USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 679 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 479 HIS : no HE2:sc= -0.181 K(o=0.63,f=-1.7) USER MOD Set 1.2: A 483 LYS NZ :NH3+ -129:sc= 0.498 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 68:sc= 0.315 USER MOD Single : A 470 SER OG : rot 80:sc= 0.86 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.02) USER MOD Single : A 480 SER OG : rot 96:sc= 1.31 USER MOD Single : A 487 LYS NZ :NH3+ -137:sc= 1.15 (180deg=-0.139) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 160:sc= -0.533 USER MOD Single : A 498 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 505 THR OG1 : rot -37:sc= 0.0394 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 509 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 510 SER OG : rot 180:sc= 0.00923 USER MOD Single : A 511 GLN : amide:sc=-0.000868 K(o=-0.00087,f=-1.1) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 515 LYS NZ :NH3+ 171:sc= 0.842 (180deg=0.692) USER MOD Single : A 516 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.028) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00453 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.9!) USER MOD Single : A 533 LYS NZ :NH3+ -146:sc= -0.464 (180deg=-2.75!) USER MOD Single : A 536 MET CE :methyl -179:sc= 0 (180deg=-0.00715) USER MOD Single : A 538 LYS NZ :NH3+ -171:sc= 0.843 (180deg=0.633) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 90:sc= 1.31 USER MOD Single : A 547 LYS NZ :NH3+ -141:sc= -0.424 (180deg=-2.73!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 7.201 -7.989 -3.752 1.00 0.00 N ATOM 49 CA SER A 470 8.479 -8.453 -4.290 1.00 0.00 C ATOM 50 C SER A 470 8.317 -9.693 -5.163 1.00 0.00 C ATOM 51 O SER A 470 7.312 -10.388 -5.094 1.00 0.00 O ATOM 52 CB SER A 470 9.418 -8.791 -3.132 1.00 0.00 C ATOM 53 OG SER A 470 9.458 -7.731 -2.197 1.00 0.00 O ATOM 0 HA SER A 470 8.888 -7.653 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.083 -9.704 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.420 -8.984 -3.514 1.00 0.00 H new ATOM 0 HG SER A 470 8.671 -7.778 -1.615 1.00 0.00 H new ATOM 59 N VAL A 471 9.323 -9.988 -5.972 1.00 0.00 N ATOM 60 CA VAL A 471 9.292 -11.163 -6.851 1.00 0.00 C ATOM 61 C VAL A 471 9.011 -12.444 -6.085 1.00 0.00 C ATOM 62 O VAL A 471 8.230 -13.263 -6.516 1.00 0.00 O ATOM 63 CB VAL A 471 10.653 -11.337 -7.567 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.765 -12.698 -8.254 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.846 -10.254 -8.579 1.00 0.00 C ATOM 0 H VAL A 471 10.176 -9.433 -6.043 1.00 0.00 H new ATOM 0 HA VAL A 471 8.490 -10.989 -7.569 1.00 0.00 H new ATOM 0 HB VAL A 471 11.430 -11.276 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.735 -12.779 -8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.666 -13.490 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.973 -12.797 -8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.807 -10.387 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.046 -10.300 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.826 -9.284 -8.082 1.00 0.00 H new ATOM 75 N GLU A 472 9.661 -12.612 -4.953 1.00 0.00 N ATOM 76 CA GLU A 472 9.513 -13.815 -4.135 1.00 0.00 C ATOM 77 C GLU A 472 8.107 -13.925 -3.538 1.00 0.00 C ATOM 78 O GLU A 472 7.580 -15.018 -3.374 1.00 0.00 O ATOM 79 CB GLU A 472 10.567 -13.824 -3.034 1.00 0.00 C ATOM 80 CG GLU A 472 11.121 -12.445 -2.727 1.00 0.00 C ATOM 81 CD GLU A 472 12.186 -12.494 -1.645 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.299 -11.982 -1.898 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.945 -13.060 -0.561 1.00 0.00 O ATOM 0 H GLU A 472 10.308 -11.924 -4.567 1.00 0.00 H new ATOM 0 HA GLU A 472 9.659 -14.682 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.132 -14.244 -2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.386 -14.480 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.544 -12.013 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.310 -11.790 -2.410 1.00 0.00 H new ATOM 90 N GLU A 473 7.494 -12.794 -3.224 1.00 0.00 N ATOM 91 CA GLU A 473 6.131 -12.799 -2.696 1.00 0.00 C ATOM 92 C GLU A 473 5.209 -13.253 -3.813 1.00 0.00 C ATOM 93 O GLU A 473 4.263 -14.009 -3.614 1.00 0.00 O ATOM 94 CB GLU A 473 5.712 -11.389 -2.281 1.00 0.00 C ATOM 95 CG GLU A 473 6.488 -10.816 -1.113 1.00 0.00 C ATOM 96 CD GLU A 473 6.135 -9.358 -0.880 1.00 0.00 C ATOM 97 OE1 GLU A 473 7.046 -8.505 -0.981 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.957 -9.054 -0.625 1.00 0.00 O ATOM 0 H GLU A 473 7.910 -11.868 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 473 6.078 -13.457 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.827 -10.724 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.652 -11.400 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.274 -11.393 -0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.557 -10.908 -1.304 1.00 0.00 H new ATOM 105 N LYS A 474 5.505 -12.770 -5.009 1.00 0.00 N ATOM 106 CA LYS A 474 4.682 -13.061 -6.182 1.00 0.00 C ATOM 107 C LYS A 474 4.889 -14.482 -6.647 1.00 0.00 C ATOM 108 O LYS A 474 3.976 -15.123 -7.157 1.00 0.00 O ATOM 109 CB LYS A 474 5.015 -12.091 -7.300 1.00 0.00 C ATOM 110 CG LYS A 474 4.603 -10.673 -6.962 1.00 0.00 C ATOM 111 CD LYS A 474 5.185 -9.674 -7.923 1.00 0.00 C ATOM 112 CE LYS A 474 4.519 -9.790 -9.291 1.00 0.00 C ATOM 113 NZ LYS A 474 5.010 -8.780 -10.272 1.00 0.00 N ATOM 0 H LYS A 474 6.310 -12.173 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 474 3.634 -12.944 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 474 6.086 -12.120 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.513 -12.406 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.516 -10.598 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.926 -10.433 -5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.051 -8.665 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.258 -9.838 -8.020 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.695 -10.789 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.441 -9.679 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.520 -8.911 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.819 -7.824 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 6.034 -8.900 -10.411 1.00 0.00 H new ATOM 127 N LEU A 475 6.100 -14.970 -6.452 1.00 0.00 N ATOM 128 CA LEU A 475 6.477 -16.325 -6.812 1.00 0.00 C ATOM 129 C LEU A 475 5.521 -17.299 -6.159 1.00 0.00 C ATOM 130 O LEU A 475 5.142 -18.280 -6.775 1.00 0.00 O ATOM 131 CB LEU A 475 7.929 -16.591 -6.361 1.00 0.00 C ATOM 132 CG LEU A 475 8.542 -18.003 -6.420 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.042 -18.909 -5.275 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.312 -18.648 -7.770 1.00 0.00 C ATOM 0 H LEU A 475 6.858 -14.431 -6.034 1.00 0.00 H new ATOM 0 HA LEU A 475 6.422 -16.455 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.570 -15.942 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.007 -16.254 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 475 9.617 -17.884 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.503 -19.893 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.311 -18.465 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 475 6.958 -19.010 -5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.757 -19.643 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.241 -18.728 -7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.772 -18.038 -8.548 1.00 0.00 H new ATOM 146 N GLN A 476 5.122 -17.030 -4.926 1.00 0.00 N ATOM 147 CA GLN A 476 4.222 -17.928 -4.206 1.00 0.00 C ATOM 148 C GLN A 476 2.961 -18.224 -5.024 1.00 0.00 C ATOM 149 O GLN A 476 2.489 -19.359 -5.046 1.00 0.00 O ATOM 150 CB GLN A 476 3.862 -17.320 -2.853 1.00 0.00 C ATOM 151 CG GLN A 476 5.080 -17.117 -1.943 1.00 0.00 C ATOM 152 CD GLN A 476 5.116 -18.109 -0.804 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.159 -19.309 -1.017 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.086 -17.614 0.406 1.00 0.00 N ATOM 0 H GLN A 476 5.404 -16.202 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 476 4.734 -18.876 -4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.370 -16.360 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.144 -17.967 -2.350 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.992 -17.211 -2.533 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.065 -16.104 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.050 -16.604 0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.098 -18.238 1.213 1.00 0.00 H new ATOM 163 N LYS A 477 2.435 -17.223 -5.723 1.00 0.00 N ATOM 164 CA LYS A 477 1.272 -17.434 -6.593 1.00 0.00 C ATOM 165 C LYS A 477 1.661 -18.312 -7.773 1.00 0.00 C ATOM 166 O LYS A 477 1.066 -19.356 -7.990 1.00 0.00 O ATOM 167 CB LYS A 477 0.772 -16.092 -7.136 1.00 0.00 C ATOM 168 CG LYS A 477 -0.367 -16.202 -8.169 1.00 0.00 C ATOM 169 CD LYS A 477 -0.484 -14.912 -8.973 1.00 0.00 C ATOM 170 CE LYS A 477 -1.177 -15.164 -10.321 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.046 -13.992 -11.265 1.00 0.00 N ATOM 0 H LYS A 477 2.787 -16.266 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 477 0.488 -17.915 -6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.429 -15.482 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.610 -15.565 -7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.178 -17.040 -8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.309 -16.407 -7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.048 -14.174 -8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.508 -14.494 -9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.748 -16.051 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.233 -15.373 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.470 -14.236 -12.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.537 -13.167 -10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.040 -13.764 -11.398 1.00 0.00 H new ATOM 185 N LEU A 478 2.651 -17.884 -8.546 1.00 0.00 N ATOM 186 CA LEU A 478 3.023 -18.583 -9.761 1.00 0.00 C ATOM 187 C LEU A 478 3.451 -20.006 -9.522 1.00 0.00 C ATOM 188 O LEU A 478 3.015 -20.905 -10.216 1.00 0.00 O ATOM 189 CB LEU A 478 4.170 -17.837 -10.433 1.00 0.00 C ATOM 190 CG LEU A 478 3.865 -16.510 -11.143 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.388 -16.123 -11.212 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.663 -15.370 -10.547 1.00 0.00 C ATOM 0 H LEU A 478 3.210 -17.054 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 478 2.135 -18.612 -10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.927 -17.640 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.619 -18.509 -11.165 1.00 0.00 H new ATOM 0 HG LEU A 478 4.171 -16.691 -12.174 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.285 -15.171 -11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.835 -16.893 -11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.989 -16.029 -10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.424 -14.445 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.413 -15.263 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.728 -15.580 -10.648 1.00 0.00 H new ATOM 204 N HIS A 479 4.295 -20.215 -8.533 1.00 0.00 N ATOM 205 CA HIS A 479 4.773 -21.547 -8.232 1.00 0.00 C ATOM 206 C HIS A 479 3.588 -22.431 -7.917 1.00 0.00 C ATOM 207 O HIS A 479 3.540 -23.549 -8.395 1.00 0.00 O ATOM 208 CB HIS A 479 5.737 -21.515 -7.047 1.00 0.00 C ATOM 209 CG HIS A 479 6.522 -22.777 -6.866 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.051 -23.188 -5.668 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.903 -23.730 -7.765 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.713 -24.320 -5.868 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.648 -24.705 -7.128 1.00 0.00 N ATOM 0 H HIS A 479 4.663 -19.482 -7.926 1.00 0.00 H new ATOM 0 HA HIS A 479 5.310 -21.943 -9.094 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.430 -20.684 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.171 -21.318 -6.137 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.952 -22.705 -4.775 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.659 -23.724 -8.817 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.240 -24.860 -5.095 1.00 0.00 H new ATOM 221 N SER A 480 2.631 -21.934 -7.137 1.00 0.00 N ATOM 222 CA SER A 480 1.465 -22.739 -6.770 1.00 0.00 C ATOM 223 C SER A 480 0.643 -23.106 -7.994 1.00 0.00 C ATOM 224 O SER A 480 0.174 -24.233 -8.110 1.00 0.00 O ATOM 225 CB SER A 480 0.583 -21.996 -5.768 1.00 0.00 C ATOM 226 OG SER A 480 1.303 -21.742 -4.574 1.00 0.00 O ATOM 0 H SER A 480 2.637 -20.990 -6.750 1.00 0.00 H new ATOM 0 HA SER A 480 1.836 -23.654 -6.309 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.240 -21.056 -6.201 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.305 -22.587 -5.546 1.00 0.00 H new ATOM 0 HG SER A 480 1.683 -20.839 -4.607 1.00 0.00 H new ATOM 232 N GLU A 481 0.478 -22.175 -8.920 1.00 0.00 N ATOM 233 CA GLU A 481 -0.279 -22.460 -10.137 1.00 0.00 C ATOM 234 C GLU A 481 0.395 -23.529 -10.959 1.00 0.00 C ATOM 235 O GLU A 481 -0.285 -24.367 -11.542 1.00 0.00 O ATOM 236 CB GLU A 481 -0.394 -21.242 -11.025 1.00 0.00 C ATOM 237 CG GLU A 481 -1.145 -20.104 -10.469 1.00 0.00 C ATOM 238 CD GLU A 481 -2.594 -20.438 -10.157 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.888 -20.933 -9.048 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.452 -20.220 -11.027 1.00 0.00 O ATOM 0 H GLU A 481 0.850 -21.227 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.265 -22.784 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.611 -20.902 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.868 -21.542 -11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.653 -19.763 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.114 -19.276 -11.177 1.00 0.00 H new ATOM 247 N ILE A 482 1.726 -23.525 -11.009 1.00 0.00 N ATOM 248 CA ILE A 482 2.426 -24.537 -11.767 1.00 0.00 C ATOM 249 C ILE A 482 2.039 -25.885 -11.164 1.00 0.00 C ATOM 250 O ILE A 482 1.746 -26.821 -11.873 1.00 0.00 O ATOM 251 CB ILE A 482 3.989 -24.382 -11.718 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.428 -23.046 -12.334 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.684 -25.522 -12.465 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.910 -22.701 -12.099 1.00 0.00 C ATOM 0 H ILE A 482 2.323 -22.843 -10.541 1.00 0.00 H new ATOM 0 HA ILE A 482 2.143 -24.444 -12.815 1.00 0.00 H new ATOM 0 HB ILE A 482 4.279 -24.412 -10.668 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.238 -23.073 -13.407 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.811 -22.248 -11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.764 -25.386 -12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.416 -26.474 -12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.368 -25.519 -13.508 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.139 -21.743 -12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.104 -22.639 -11.028 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.538 -23.477 -12.537 1.00 0.00 H new ATOM 266 N LYS A 483 2.027 -25.971 -9.842 1.00 0.00 N ATOM 267 CA LYS A 483 1.672 -27.232 -9.158 1.00 0.00 C ATOM 268 C LYS A 483 0.242 -27.658 -9.458 1.00 0.00 C ATOM 269 O LYS A 483 -0.018 -28.827 -9.725 1.00 0.00 O ATOM 270 CB LYS A 483 1.797 -27.120 -7.636 1.00 0.00 C ATOM 271 CG LYS A 483 3.044 -26.517 -7.137 1.00 0.00 C ATOM 272 CD LYS A 483 4.277 -27.294 -7.437 1.00 0.00 C ATOM 273 CE LYS A 483 5.258 -26.931 -6.362 1.00 0.00 C ATOM 274 NZ LYS A 483 6.613 -27.557 -6.522 1.00 0.00 N ATOM 0 H LYS A 483 2.255 -25.198 -9.216 1.00 0.00 H new ATOM 0 HA LYS A 483 2.377 -27.970 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.958 -26.533 -7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.702 -28.118 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.146 -25.520 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 483 2.964 -26.392 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.074 -28.365 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.667 -27.044 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.372 -25.847 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.847 -27.226 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.888 -28.021 -5.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.581 -28.263 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.309 -26.822 -6.759 1.00 0.00 H new ATOM 288 N PHE A 484 -0.684 -26.712 -9.403 1.00 0.00 N ATOM 289 CA PHE A 484 -2.097 -27.006 -9.633 1.00 0.00 C ATOM 290 C PHE A 484 -2.334 -27.463 -11.061 1.00 0.00 C ATOM 291 O PHE A 484 -3.185 -28.302 -11.316 1.00 0.00 O ATOM 292 CB PHE A 484 -2.946 -25.765 -9.363 1.00 0.00 C ATOM 293 CG PHE A 484 -3.044 -25.392 -7.904 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.387 -26.354 -6.932 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.805 -24.068 -7.494 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.479 -25.999 -5.563 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.904 -23.699 -6.133 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.236 -24.667 -5.166 1.00 0.00 C ATOM 0 H PHE A 484 -0.485 -25.732 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.384 -27.807 -8.951 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.527 -24.924 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.950 -25.933 -9.752 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.582 -27.372 -7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.542 -23.322 -8.230 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.734 -26.746 -4.826 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.725 -22.676 -5.835 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.304 -24.391 -4.124 1.00 0.00 H new ATOM 308 N ALA A 485 -1.566 -26.915 -11.985 1.00 0.00 N ATOM 309 CA ALA A 485 -1.668 -27.267 -13.393 1.00 0.00 C ATOM 310 C ALA A 485 -1.238 -28.705 -13.668 1.00 0.00 C ATOM 311 O ALA A 485 -1.524 -29.247 -14.727 1.00 0.00 O ATOM 312 CB ALA A 485 -0.813 -26.336 -14.181 1.00 0.00 C ATOM 0 H ALA A 485 -0.854 -26.214 -11.783 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.715 -27.182 -13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.880 -26.588 -15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.155 -25.312 -14.030 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.222 -26.425 -13.851 1.00 0.00 H new ATOM 318 N LEU A 486 -0.536 -29.299 -12.716 1.00 0.00 N ATOM 319 CA LEU A 486 -0.010 -30.653 -12.860 1.00 0.00 C ATOM 320 C LEU A 486 -0.711 -31.632 -11.939 1.00 0.00 C ATOM 321 O LEU A 486 -0.239 -32.756 -11.751 1.00 0.00 O ATOM 322 CB LEU A 486 1.491 -30.660 -12.591 1.00 0.00 C ATOM 323 CG LEU A 486 2.273 -29.614 -13.395 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.716 -29.610 -12.898 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.203 -29.801 -14.910 1.00 0.00 C ATOM 0 H LEU A 486 -0.314 -28.860 -11.823 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.197 -30.975 -13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.660 -30.487 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.886 -31.650 -12.820 1.00 0.00 H new ATOM 0 HG LEU A 486 1.802 -28.646 -13.224 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.291 -28.872 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.735 -29.358 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.154 -30.598 -13.044 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.783 -29.019 -15.400 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.611 -30.776 -15.175 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.165 -29.741 -15.236 1.00 0.00 H new ATOM 337 N LYS A 487 -1.823 -31.207 -11.349 1.00 0.00 N ATOM 338 CA LYS A 487 -2.615 -32.092 -10.500 1.00 0.00 C ATOM 339 C LYS A 487 -2.949 -33.304 -11.336 1.00 0.00 C ATOM 340 O LYS A 487 -3.440 -33.174 -12.434 1.00 0.00 O ATOM 341 CB LYS A 487 -3.926 -31.425 -10.080 1.00 0.00 C ATOM 342 CG LYS A 487 -3.834 -30.578 -8.839 1.00 0.00 C ATOM 343 CD LYS A 487 -5.167 -29.858 -8.594 1.00 0.00 C ATOM 344 CE LYS A 487 -6.033 -30.611 -7.584 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.504 -30.384 -7.819 1.00 0.00 N ATOM 0 H LYS A 487 -2.195 -30.262 -11.441 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.054 -32.343 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.280 -30.803 -10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.676 -32.199 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.585 -31.202 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.031 -29.848 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.975 -28.849 -8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.707 -29.759 -9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.817 -31.678 -7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.774 -30.291 -6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.981 -30.227 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.634 -29.549 -8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.914 -31.218 -8.285 1.00 0.00 H new ATOM 359 N VAL A 488 -2.691 -34.481 -10.799 1.00 0.00 N ATOM 360 CA VAL A 488 -3.000 -35.724 -11.497 1.00 0.00 C ATOM 361 C VAL A 488 -4.506 -35.798 -11.705 1.00 0.00 C ATOM 362 O VAL A 488 -5.000 -36.222 -12.740 1.00 0.00 O ATOM 363 CB VAL A 488 -2.538 -36.932 -10.639 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.059 -38.236 -11.209 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.011 -36.944 -10.534 1.00 0.00 C ATOM 0 H VAL A 488 -2.267 -34.607 -9.880 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.485 -35.751 -12.457 1.00 0.00 H new ATOM 0 HB VAL A 488 -2.953 -36.827 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.720 -39.066 -10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.149 -38.216 -11.225 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.683 -38.365 -12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.694 -37.795 -9.930 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.578 -37.026 -11.531 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.671 -36.020 -10.066 1.00 0.00 H new ATOM 375 N ASP A 489 -5.213 -35.368 -10.677 1.00 0.00 N ATOM 376 CA ASP A 489 -6.671 -35.388 -10.643 1.00 0.00 C ATOM 377 C ASP A 489 -7.311 -34.366 -11.569 1.00 0.00 C ATOM 378 O ASP A 489 -8.419 -34.568 -12.055 1.00 0.00 O ATOM 379 CB ASP A 489 -7.074 -35.140 -9.194 1.00 0.00 C ATOM 380 CG ASP A 489 -8.121 -34.048 -9.025 1.00 0.00 C ATOM 381 OD1 ASP A 489 -7.723 -32.863 -9.007 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.311 -34.356 -8.869 1.00 0.00 O ATOM 0 H ASP A 489 -4.790 -34.990 -9.830 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.028 -36.352 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.458 -36.068 -8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.187 -34.871 -8.621 1.00 0.00 H new ATOM 387 N SER A 490 -6.608 -33.273 -11.820 1.00 0.00 N ATOM 388 CA SER A 490 -7.159 -32.212 -12.654 1.00 0.00 C ATOM 389 C SER A 490 -6.089 -31.283 -13.250 1.00 0.00 C ATOM 390 O SER A 490 -5.894 -30.160 -12.769 1.00 0.00 O ATOM 391 CB SER A 490 -8.161 -31.379 -11.843 1.00 0.00 C ATOM 392 OG SER A 490 -8.931 -30.539 -12.685 1.00 0.00 O ATOM 0 H SER A 490 -5.668 -33.096 -11.465 1.00 0.00 H new ATOM 0 HA SER A 490 -7.654 -32.704 -13.491 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.822 -32.043 -11.285 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.626 -30.773 -11.112 1.00 0.00 H new ATOM 0 HG SER A 490 -9.562 -30.021 -12.142 1.00 0.00 H new ATOM 398 N PRO A 491 -5.371 -31.737 -14.292 1.00 0.00 N ATOM 399 CA PRO A 491 -4.359 -30.838 -14.861 1.00 0.00 C ATOM 400 C PRO A 491 -4.946 -29.708 -15.720 1.00 0.00 C ATOM 401 O PRO A 491 -5.956 -29.886 -16.398 1.00 0.00 O ATOM 402 CB PRO A 491 -3.508 -31.784 -15.710 1.00 0.00 C ATOM 403 CG PRO A 491 -4.468 -32.828 -16.159 1.00 0.00 C ATOM 404 CD PRO A 491 -5.401 -33.039 -14.989 1.00 0.00 C ATOM 0 HA PRO A 491 -3.808 -30.309 -14.084 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.058 -31.265 -16.556 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.692 -32.215 -15.130 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.015 -32.505 -17.045 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.951 -33.751 -16.422 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.408 -33.296 -15.318 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.060 -33.849 -14.344 1.00 0.00 H new ATOM 412 N ASP A 492 -4.299 -28.549 -15.697 1.00 0.00 N ATOM 413 CA ASP A 492 -4.729 -27.391 -16.493 1.00 0.00 C ATOM 414 C ASP A 492 -3.539 -26.689 -17.143 1.00 0.00 C ATOM 415 O ASP A 492 -2.822 -25.927 -16.504 1.00 0.00 O ATOM 416 CB ASP A 492 -5.505 -26.387 -15.638 1.00 0.00 C ATOM 417 CG ASP A 492 -6.118 -25.258 -16.477 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.821 -25.170 -17.695 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.892 -24.448 -15.920 1.00 0.00 O ATOM 0 H ASP A 492 -3.467 -28.379 -15.132 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.385 -27.772 -17.276 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.297 -26.908 -15.100 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.838 -25.959 -14.889 1.00 0.00 H new ATOM 424 N VAL A 493 -3.330 -26.935 -18.423 1.00 0.00 N ATOM 425 CA VAL A 493 -2.214 -26.329 -19.147 1.00 0.00 C ATOM 426 C VAL A 493 -2.217 -24.821 -19.086 1.00 0.00 C ATOM 427 O VAL A 493 -1.186 -24.226 -18.818 1.00 0.00 O ATOM 428 CB VAL A 493 -2.207 -26.795 -20.622 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.636 -26.990 -21.180 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.388 -25.855 -21.553 1.00 0.00 C ATOM 0 H VAL A 493 -3.916 -27.550 -18.988 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.306 -26.667 -18.648 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.707 -27.764 -20.615 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.580 -27.317 -22.218 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.157 -27.744 -20.590 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.180 -26.047 -21.126 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.421 -26.235 -22.574 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.815 -24.853 -21.525 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.353 -25.818 -21.213 1.00 0.00 H new ATOM 440 N LYS A 494 -3.366 -24.204 -19.313 1.00 0.00 N ATOM 441 CA LYS A 494 -3.474 -22.743 -19.355 1.00 0.00 C ATOM 442 C LYS A 494 -3.019 -22.162 -18.048 1.00 0.00 C ATOM 443 O LYS A 494 -2.477 -21.069 -17.982 1.00 0.00 O ATOM 444 CB LYS A 494 -4.920 -22.343 -19.659 1.00 0.00 C ATOM 445 CG LYS A 494 -5.795 -21.945 -18.463 1.00 0.00 C ATOM 446 CD LYS A 494 -7.263 -21.992 -18.807 1.00 0.00 C ATOM 447 CE LYS A 494 -8.087 -21.733 -17.555 1.00 0.00 C ATOM 448 NZ LYS A 494 -9.520 -22.105 -17.759 1.00 0.00 N ATOM 0 H LYS A 494 -4.247 -24.692 -19.473 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.834 -22.350 -20.145 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.901 -21.507 -20.359 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.402 -23.176 -20.170 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.595 -22.615 -17.627 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.530 -20.940 -18.136 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.493 -21.246 -19.567 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.518 -22.965 -19.228 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -7.676 -22.304 -16.723 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.018 -20.680 -17.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.055 -21.917 -16.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.917 -21.542 -18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.586 -23.116 -17.994 1.00 0.00 H new ATOM 462 N ARG A 495 -3.261 -22.923 -17.001 1.00 0.00 N ATOM 463 CA ARG A 495 -2.945 -22.459 -15.650 1.00 0.00 C ATOM 464 C ARG A 495 -1.441 -22.436 -15.479 1.00 0.00 C ATOM 465 O ARG A 495 -0.883 -21.504 -14.909 1.00 0.00 O ATOM 466 CB ARG A 495 -3.622 -23.336 -14.601 1.00 0.00 C ATOM 467 CG ARG A 495 -3.603 -22.743 -13.221 1.00 0.00 C ATOM 468 CD ARG A 495 -4.515 -23.509 -12.283 1.00 0.00 C ATOM 469 NE ARG A 495 -4.631 -22.793 -11.007 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.403 -23.135 -9.988 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.201 -24.176 -10.029 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.370 -22.407 -8.913 1.00 0.00 N ATOM 0 H ARG A 495 -3.670 -23.856 -17.049 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.330 -21.449 -15.508 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.656 -23.512 -14.898 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.128 -24.307 -14.577 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.585 -22.753 -12.832 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.916 -21.700 -13.266 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.500 -23.627 -12.735 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.119 -24.511 -12.114 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.063 -21.953 -10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.242 -24.755 -10.868 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.781 -24.406 -9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.758 -21.592 -8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.956 -22.650 -8.114 1.00 0.00 H new ATOM 486 N CYS A 496 -0.776 -23.452 -16.005 1.00 0.00 N ATOM 487 CA CYS A 496 0.674 -23.485 -15.983 1.00 0.00 C ATOM 488 C CYS A 496 1.189 -22.344 -16.854 1.00 0.00 C ATOM 489 O CYS A 496 2.030 -21.585 -16.413 1.00 0.00 O ATOM 490 CB CYS A 496 1.193 -24.830 -16.519 1.00 0.00 C ATOM 491 SG CYS A 496 2.587 -25.500 -15.586 1.00 0.00 S ATOM 0 H CYS A 496 -1.215 -24.259 -16.449 1.00 0.00 H new ATOM 0 HA CYS A 496 1.030 -23.372 -14.959 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.378 -25.554 -16.506 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.492 -24.704 -17.560 1.00 0.00 H new ATOM 0 HG CYS A 496 2.686 -26.777 -15.810 1.00 0.00 H new ATOM 497 N LEU A 497 0.679 -22.220 -18.078 1.00 0.00 N ATOM 498 CA LEU A 497 1.165 -21.205 -19.024 1.00 0.00 C ATOM 499 C LEU A 497 1.060 -19.799 -18.456 1.00 0.00 C ATOM 500 O LEU A 497 1.983 -19.010 -18.593 1.00 0.00 O ATOM 501 CB LEU A 497 0.382 -21.238 -20.349 1.00 0.00 C ATOM 502 CG LEU A 497 0.352 -22.531 -21.176 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.426 -22.310 -22.444 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.702 -23.055 -21.533 1.00 0.00 C ATOM 0 H LEU A 497 -0.071 -22.808 -18.442 1.00 0.00 H new ATOM 0 HA LEU A 497 2.212 -21.451 -19.204 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.650 -20.969 -20.125 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.785 -20.451 -20.987 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.124 -23.277 -20.540 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.443 -23.232 -23.026 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.447 -22.017 -22.198 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.047 -21.521 -23.028 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.595 -23.969 -22.116 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.238 -22.310 -22.121 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.262 -23.269 -20.622 1.00 0.00 H new ATOM 516 N ASN A 498 -0.055 -19.495 -17.811 1.00 0.00 N ATOM 517 CA ASN A 498 -0.258 -18.173 -17.227 1.00 0.00 C ATOM 518 C ASN A 498 0.715 -17.909 -16.080 1.00 0.00 C ATOM 519 O ASN A 498 1.210 -16.802 -15.903 1.00 0.00 O ATOM 520 CB ASN A 498 -1.695 -18.049 -16.720 1.00 0.00 C ATOM 521 CG ASN A 498 -2.019 -16.648 -16.244 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.491 -16.459 -15.131 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.764 -15.668 -17.069 1.00 0.00 N ATOM 0 H ASN A 498 -0.833 -20.141 -17.677 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.072 -17.431 -18.004 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.384 -18.328 -17.517 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.851 -18.753 -15.903 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.959 -14.705 -16.793 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.370 -15.865 -17.989 1.00 0.00 H new ATOM 530 N ALA A 499 1.005 -18.934 -15.298 1.00 0.00 N ATOM 531 CA ALA A 499 1.959 -18.794 -14.210 1.00 0.00 C ATOM 532 C ALA A 499 3.346 -18.573 -14.784 1.00 0.00 C ATOM 533 O ALA A 499 4.082 -17.679 -14.372 1.00 0.00 O ATOM 534 CB ALA A 499 1.947 -20.032 -13.376 1.00 0.00 C ATOM 0 H ALA A 499 0.598 -19.865 -15.394 1.00 0.00 H new ATOM 0 HA ALA A 499 1.686 -17.941 -13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.662 -19.928 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.949 -20.185 -12.966 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.222 -20.888 -13.992 1.00 0.00 H new ATOM 540 N LEU A 500 3.687 -19.410 -15.748 1.00 0.00 N ATOM 541 CA LEU A 500 4.944 -19.337 -16.428 1.00 0.00 C ATOM 542 C LEU A 500 5.143 -17.952 -17.056 1.00 0.00 C ATOM 543 O LEU A 500 6.216 -17.383 -16.928 1.00 0.00 O ATOM 544 CB LEU A 500 4.953 -20.445 -17.495 1.00 0.00 C ATOM 545 CG LEU A 500 5.438 -21.874 -17.157 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.876 -22.134 -15.790 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.512 -22.984 -17.648 1.00 0.00 C ATOM 0 H LEU A 500 3.083 -20.164 -16.076 1.00 0.00 H new ATOM 0 HA LEU A 500 5.769 -19.483 -15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.934 -20.535 -17.870 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.567 -20.087 -18.322 1.00 0.00 H new ATOM 0 HG LEU A 500 6.356 -21.902 -17.745 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.187 -23.175 -15.699 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.715 -21.482 -15.546 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.054 -21.940 -15.101 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.926 -23.953 -17.370 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.529 -22.865 -17.193 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.419 -22.927 -18.733 1.00 0.00 H new ATOM 559 N GLU A 501 4.139 -17.396 -17.719 1.00 0.00 N ATOM 560 CA GLU A 501 4.318 -16.101 -18.383 1.00 0.00 C ATOM 561 C GLU A 501 4.691 -14.979 -17.402 1.00 0.00 C ATOM 562 O GLU A 501 5.507 -14.120 -17.738 1.00 0.00 O ATOM 563 CB GLU A 501 3.091 -15.736 -19.247 1.00 0.00 C ATOM 564 CG GLU A 501 2.049 -14.826 -18.596 1.00 0.00 C ATOM 565 CD GLU A 501 0.801 -14.673 -19.450 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.035 -15.605 -19.467 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.650 -13.618 -20.096 1.00 0.00 O ATOM 0 H GLU A 501 3.210 -17.805 -17.814 1.00 0.00 H new ATOM 0 HA GLU A 501 5.169 -16.206 -19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.446 -15.253 -20.158 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.598 -16.660 -19.548 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.773 -15.232 -17.623 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.488 -13.844 -18.419 1.00 0.00 H new ATOM 574 N GLU A 502 4.138 -14.982 -16.192 1.00 0.00 N ATOM 575 CA GLU A 502 4.497 -13.944 -15.231 1.00 0.00 C ATOM 576 C GLU A 502 5.901 -14.229 -14.712 1.00 0.00 C ATOM 577 O GLU A 502 6.726 -13.331 -14.586 1.00 0.00 O ATOM 578 CB GLU A 502 3.520 -13.893 -14.058 1.00 0.00 C ATOM 579 CG GLU A 502 3.271 -12.471 -13.552 1.00 0.00 C ATOM 580 CD GLU A 502 2.611 -12.428 -12.175 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.461 -12.903 -12.018 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.251 -11.898 -11.237 1.00 0.00 O ATOM 0 H GLU A 502 3.460 -15.669 -15.861 1.00 0.00 H new ATOM 0 HA GLU A 502 4.457 -12.978 -15.734 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.572 -14.336 -14.362 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.909 -14.501 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.220 -11.936 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.639 -11.943 -14.267 1.00 0.00 H new ATOM 589 N LEU A 503 6.181 -15.492 -14.422 1.00 0.00 N ATOM 590 CA LEU A 503 7.486 -15.890 -13.906 1.00 0.00 C ATOM 591 C LEU A 503 8.597 -15.507 -14.892 1.00 0.00 C ATOM 592 O LEU A 503 9.700 -15.136 -14.495 1.00 0.00 O ATOM 593 CB LEU A 503 7.474 -17.407 -13.641 1.00 0.00 C ATOM 594 CG LEU A 503 8.355 -18.005 -12.532 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.824 -17.906 -12.839 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.083 -17.350 -11.196 1.00 0.00 C ATOM 0 H LEU A 503 5.521 -16.261 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 503 7.688 -15.366 -12.972 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.444 -17.689 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.749 -17.900 -14.573 1.00 0.00 H new ATOM 0 HG LEU A 503 8.089 -19.061 -12.482 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.397 -18.344 -12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.040 -18.444 -13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.101 -16.858 -12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.723 -17.797 -10.435 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.292 -16.282 -11.265 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.038 -17.498 -10.924 1.00 0.00 H new ATOM 608 N GLY A 504 8.294 -15.575 -16.179 1.00 0.00 N ATOM 609 CA GLY A 504 9.261 -15.235 -17.209 1.00 0.00 C ATOM 610 C GLY A 504 9.674 -13.775 -17.239 1.00 0.00 C ATOM 611 O GLY A 504 10.715 -13.444 -17.828 1.00 0.00 O ATOM 0 H GLY A 504 7.383 -15.864 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.152 -15.847 -17.067 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.844 -15.500 -18.181 1.00 0.00 H new ATOM 615 N THR A 505 8.895 -12.900 -16.613 1.00 0.00 N ATOM 616 CA THR A 505 9.204 -11.470 -16.605 1.00 0.00 C ATOM 617 C THR A 505 9.623 -11.017 -15.202 1.00 0.00 C ATOM 618 O THR A 505 10.197 -9.939 -15.027 1.00 0.00 O ATOM 619 CB THR A 505 8.020 -10.623 -17.179 1.00 0.00 C ATOM 620 OG1 THR A 505 8.444 -9.272 -17.374 1.00 0.00 O ATOM 621 CG2 THR A 505 6.801 -10.625 -16.282 1.00 0.00 C ATOM 0 H THR A 505 8.047 -13.152 -16.105 1.00 0.00 H new ATOM 0 HA THR A 505 10.052 -11.298 -17.268 1.00 0.00 H new ATOM 0 HB THR A 505 7.735 -11.085 -18.124 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.052 -9.012 -16.651 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.015 -10.021 -16.735 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.445 -11.647 -16.155 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.064 -10.209 -15.310 1.00 0.00 H new ATOM 629 N LEU A 506 9.360 -11.846 -14.199 1.00 0.00 N ATOM 630 CA LEU A 506 9.729 -11.513 -12.824 1.00 0.00 C ATOM 631 C LEU A 506 11.258 -11.505 -12.699 1.00 0.00 C ATOM 632 O LEU A 506 11.947 -12.296 -13.348 1.00 0.00 O ATOM 633 CB LEU A 506 9.145 -12.538 -11.839 1.00 0.00 C ATOM 634 CG LEU A 506 7.624 -12.628 -11.561 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.377 -12.932 -10.076 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.844 -11.376 -11.942 1.00 0.00 C ATOM 0 H LEU A 506 8.896 -12.748 -14.308 1.00 0.00 H new ATOM 0 HA LEU A 506 9.326 -10.529 -12.583 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.461 -13.522 -12.184 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.631 -12.365 -10.879 1.00 0.00 H new ATOM 0 HG LEU A 506 7.258 -13.435 -12.197 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.305 -12.993 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.845 -13.882 -9.816 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.806 -12.137 -9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.788 -11.522 -11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.222 -10.525 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.963 -11.184 -13.008 1.00 0.00 H new ATOM 648 N GLN A 507 11.802 -10.626 -11.863 1.00 0.00 N ATOM 649 CA GLN A 507 13.253 -10.583 -11.664 1.00 0.00 C ATOM 650 C GLN A 507 13.677 -11.698 -10.718 1.00 0.00 C ATOM 651 O GLN A 507 13.853 -11.515 -9.529 1.00 0.00 O ATOM 652 CB GLN A 507 13.664 -9.244 -11.051 1.00 0.00 C ATOM 653 CG GLN A 507 15.108 -8.846 -11.345 1.00 0.00 C ATOM 654 CD GLN A 507 15.440 -7.466 -10.805 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.572 -6.627 -10.658 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.694 -7.231 -10.522 1.00 0.00 N ATOM 0 H GLN A 507 11.274 -9.943 -11.319 1.00 0.00 H new ATOM 0 HA GLN A 507 13.737 -10.708 -12.633 1.00 0.00 H new ATOM 0 HB2 GLN A 507 13.000 -8.465 -11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.523 -9.292 -9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.783 -9.580 -10.904 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.277 -8.864 -12.422 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.393 -7.961 -10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.974 -6.318 -10.164 1.00 0.00 H new ATOM 665 N VAL A 508 13.870 -12.866 -11.269 1.00 0.00 N ATOM 666 CA VAL A 508 14.255 -14.026 -10.487 1.00 0.00 C ATOM 667 C VAL A 508 15.776 -14.177 -10.576 1.00 0.00 C ATOM 668 O VAL A 508 16.330 -15.227 -10.850 1.00 0.00 O ATOM 669 CB VAL A 508 13.515 -15.233 -11.001 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.998 -15.079 -10.808 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.847 -15.447 -12.463 1.00 0.00 C ATOM 0 H VAL A 508 13.767 -13.047 -12.267 1.00 0.00 H new ATOM 0 HA VAL A 508 13.990 -13.913 -9.436 1.00 0.00 H new ATOM 0 HB VAL A 508 13.832 -16.105 -10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.491 -15.966 -11.189 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.776 -14.961 -9.747 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.649 -14.201 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.311 -16.321 -12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.550 -14.569 -13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.920 -15.606 -12.573 1.00 0.00 H new ATOM 681 N THR A 509 16.440 -13.066 -10.347 1.00 0.00 N ATOM 682 CA THR A 509 17.896 -12.997 -10.396 1.00 0.00 C ATOM 683 C THR A 509 18.419 -13.829 -9.231 1.00 0.00 C ATOM 684 O THR A 509 17.623 -14.311 -8.430 1.00 0.00 O ATOM 685 CB THR A 509 18.390 -11.524 -10.341 1.00 0.00 C ATOM 686 OG1 THR A 509 19.808 -11.483 -10.522 1.00 0.00 O ATOM 687 CG2 THR A 509 18.041 -10.853 -9.014 1.00 0.00 C ATOM 0 H THR A 509 15.991 -12.179 -10.120 1.00 0.00 H new ATOM 0 HA THR A 509 18.277 -13.397 -11.336 1.00 0.00 H new ATOM 0 HB THR A 509 17.886 -10.981 -11.141 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.115 -10.553 -10.488 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.405 -9.826 -9.019 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.959 -10.854 -8.879 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.509 -11.400 -8.196 1.00 0.00 H new ATOM 695 N SER A 510 19.730 -14.013 -9.129 1.00 0.00 N ATOM 696 CA SER A 510 20.316 -14.913 -8.129 1.00 0.00 C ATOM 697 C SER A 510 19.782 -14.685 -6.718 1.00 0.00 C ATOM 698 O SER A 510 19.597 -15.630 -5.976 1.00 0.00 O ATOM 699 CB SER A 510 21.833 -14.761 -8.134 1.00 0.00 C ATOM 700 OG SER A 510 22.328 -14.853 -9.460 1.00 0.00 O ATOM 0 H SER A 510 20.415 -13.551 -9.727 1.00 0.00 H new ATOM 0 HA SER A 510 20.028 -15.926 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.111 -13.801 -7.699 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.286 -15.535 -7.514 1.00 0.00 H new ATOM 0 HG SER A 510 23.303 -14.752 -9.453 1.00 0.00 H new ATOM 706 N GLN A 511 19.491 -13.440 -6.374 1.00 0.00 N ATOM 707 CA GLN A 511 18.936 -13.103 -5.063 1.00 0.00 C ATOM 708 C GLN A 511 17.674 -13.922 -4.752 1.00 0.00 C ATOM 709 O GLN A 511 17.509 -14.418 -3.644 1.00 0.00 O ATOM 710 CB GLN A 511 18.569 -11.616 -5.077 1.00 0.00 C ATOM 711 CG GLN A 511 18.029 -11.061 -3.761 1.00 0.00 C ATOM 712 CD GLN A 511 17.581 -9.617 -3.902 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.167 -9.191 -4.968 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.671 -8.865 -2.838 1.00 0.00 N ATOM 0 H GLN A 511 19.630 -12.637 -6.987 1.00 0.00 H new ATOM 0 HA GLN A 511 19.678 -13.329 -4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.453 -11.044 -5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.823 -11.451 -5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.190 -11.671 -3.426 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.800 -11.130 -2.994 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.022 -9.257 -1.964 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.390 -7.885 -2.881 1.00 0.00 H new ATOM 723 N ILE A 512 16.787 -14.048 -5.730 1.00 0.00 N ATOM 724 CA ILE A 512 15.550 -14.807 -5.574 1.00 0.00 C ATOM 725 C ILE A 512 15.796 -16.261 -5.937 1.00 0.00 C ATOM 726 O ILE A 512 15.296 -17.165 -5.290 1.00 0.00 O ATOM 727 CB ILE A 512 14.387 -14.224 -6.442 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.004 -12.835 -5.921 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.141 -15.141 -6.389 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.839 -11.721 -6.531 1.00 0.00 C ATOM 0 H ILE A 512 16.903 -13.629 -6.653 1.00 0.00 H new ATOM 0 HA ILE A 512 15.242 -14.732 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 512 14.733 -14.159 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.951 -12.651 -6.134 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.118 -12.815 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.347 -14.712 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.400 -16.129 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.797 -15.229 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.520 -10.762 -6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.891 -11.884 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.706 -11.717 -7.613 1.00 0.00 H new ATOM 742 N LEU A 513 16.562 -16.494 -6.986 1.00 0.00 N ATOM 743 CA LEU A 513 16.781 -17.846 -7.470 1.00 0.00 C ATOM 744 C LEU A 513 17.419 -18.749 -6.430 1.00 0.00 C ATOM 745 O LEU A 513 17.074 -19.921 -6.322 1.00 0.00 O ATOM 746 CB LEU A 513 17.675 -17.830 -8.721 1.00 0.00 C ATOM 747 CG LEU A 513 17.101 -18.239 -10.099 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.668 -19.583 -10.516 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.580 -18.294 -10.152 1.00 0.00 C ATOM 0 H LEU A 513 17.042 -15.768 -7.518 1.00 0.00 H new ATOM 0 HA LEU A 513 15.796 -18.247 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.068 -16.819 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.524 -18.483 -8.519 1.00 0.00 H new ATOM 0 HG LEU A 513 17.404 -17.454 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.260 -19.865 -11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.754 -19.514 -10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.398 -20.337 -9.776 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.261 -18.588 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.217 -19.022 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.172 -17.311 -9.916 1.00 0.00 H new ATOM 761 N GLN A 514 18.341 -18.198 -5.659 1.00 0.00 N ATOM 762 CA GLN A 514 19.043 -18.970 -4.635 1.00 0.00 C ATOM 763 C GLN A 514 18.104 -19.397 -3.514 1.00 0.00 C ATOM 764 O GLN A 514 18.272 -20.462 -2.934 1.00 0.00 O ATOM 765 CB GLN A 514 20.185 -18.136 -4.059 1.00 0.00 C ATOM 766 CG GLN A 514 21.406 -18.071 -4.984 1.00 0.00 C ATOM 767 CD GLN A 514 22.467 -17.109 -4.488 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.309 -15.903 -4.561 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.553 -17.640 -3.994 1.00 0.00 N ATOM 0 H GLN A 514 18.624 -17.220 -5.719 1.00 0.00 H new ATOM 0 HA GLN A 514 19.439 -19.871 -5.103 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.828 -17.124 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.485 -18.556 -3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.839 -19.067 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.085 -17.769 -5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.650 -18.654 -3.949 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.304 -17.040 -3.653 1.00 0.00 H new ATOM 778 N LYS A 515 17.107 -18.575 -3.214 1.00 0.00 N ATOM 779 CA LYS A 515 16.133 -18.911 -2.165 1.00 0.00 C ATOM 780 C LYS A 515 14.941 -19.677 -2.745 1.00 0.00 C ATOM 781 O LYS A 515 14.072 -20.117 -2.011 1.00 0.00 O ATOM 782 CB LYS A 515 15.669 -17.647 -1.417 1.00 0.00 C ATOM 783 CG LYS A 515 15.165 -16.523 -2.320 1.00 0.00 C ATOM 784 CD LYS A 515 14.516 -15.366 -1.571 1.00 0.00 C ATOM 785 CE LYS A 515 15.496 -14.594 -0.690 1.00 0.00 C ATOM 786 NZ LYS A 515 14.783 -13.465 0.006 1.00 0.00 N ATOM 0 H LYS A 515 16.946 -17.678 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 515 16.628 -19.562 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.874 -17.922 -0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.498 -17.270 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.001 -16.139 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.444 -16.935 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.068 -14.681 -2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.706 -15.751 -0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.941 -15.263 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.312 -14.201 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.414 -13.041 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.512 -12.743 -0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.930 -13.830 0.476 1.00 0.00 H new ATOM 800 N ASN A 516 14.912 -19.841 -4.062 1.00 0.00 N ATOM 801 CA ASN A 516 13.818 -20.544 -4.740 1.00 0.00 C ATOM 802 C ASN A 516 14.322 -21.642 -5.682 1.00 0.00 C ATOM 803 O ASN A 516 13.869 -21.780 -6.816 1.00 0.00 O ATOM 804 CB ASN A 516 12.956 -19.525 -5.488 1.00 0.00 C ATOM 805 CG ASN A 516 11.974 -18.850 -4.581 1.00 0.00 C ATOM 806 OD1 ASN A 516 10.999 -19.447 -4.180 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.226 -17.622 -4.243 1.00 0.00 N ATOM 0 H ASN A 516 15.638 -19.495 -4.690 1.00 0.00 H new ATOM 0 HA ASN A 516 13.216 -21.049 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.599 -18.775 -5.949 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.420 -20.025 -6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.592 -17.125 -3.618 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.058 -17.155 -4.603 1.00 0.00 H new ATOM 814 N THR A 517 15.258 -22.446 -5.212 1.00 0.00 N ATOM 815 CA THR A 517 15.811 -23.525 -6.031 1.00 0.00 C ATOM 816 C THR A 517 14.770 -24.611 -6.350 1.00 0.00 C ATOM 817 O THR A 517 14.861 -25.279 -7.377 1.00 0.00 O ATOM 818 CB THR A 517 17.003 -24.168 -5.313 1.00 0.00 C ATOM 819 OG1 THR A 517 16.611 -24.509 -3.982 1.00 0.00 O ATOM 820 CG2 THR A 517 18.170 -23.191 -5.227 1.00 0.00 C ATOM 0 H THR A 517 15.654 -22.379 -4.274 1.00 0.00 H new ATOM 0 HA THR A 517 16.129 -23.079 -6.973 1.00 0.00 H new ATOM 0 HB THR A 517 17.311 -25.052 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.366 -24.923 -3.514 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.006 -23.667 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.478 -22.903 -6.232 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.862 -22.304 -4.673 1.00 0.00 H new ATOM 828 N ASP A 518 13.773 -24.777 -5.492 1.00 0.00 N ATOM 829 CA ASP A 518 12.701 -25.765 -5.717 1.00 0.00 C ATOM 830 C ASP A 518 11.807 -25.394 -6.883 1.00 0.00 C ATOM 831 O ASP A 518 11.219 -26.239 -7.566 1.00 0.00 O ATOM 832 CB ASP A 518 11.815 -25.843 -4.492 1.00 0.00 C ATOM 833 CG ASP A 518 11.755 -27.246 -3.918 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.914 -27.404 -2.698 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.534 -28.196 -4.709 1.00 0.00 O ATOM 0 H ASP A 518 13.675 -24.243 -4.628 1.00 0.00 H new ATOM 0 HA ASP A 518 13.194 -26.714 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 518 12.188 -25.157 -3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.809 -25.515 -4.752 1.00 0.00 H new ATOM 840 N VAL A 519 11.714 -24.102 -7.118 1.00 0.00 N ATOM 841 CA VAL A 519 10.919 -23.581 -8.208 1.00 0.00 C ATOM 842 C VAL A 519 11.625 -23.991 -9.488 1.00 0.00 C ATOM 843 O VAL A 519 11.007 -24.483 -10.430 1.00 0.00 O ATOM 844 CB VAL A 519 10.831 -22.058 -8.088 1.00 0.00 C ATOM 845 CG1 VAL A 519 10.093 -21.439 -9.281 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.152 -21.672 -6.774 1.00 0.00 C ATOM 0 H VAL A 519 12.185 -23.388 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 519 9.901 -23.969 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 519 11.846 -21.661 -8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 519 10.050 -20.357 -9.161 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.623 -21.681 -10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 519 9.080 -21.839 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.095 -20.586 -6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.146 -22.091 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.730 -22.063 -5.937 1.00 0.00 H new ATOM 856 N VAL A 520 12.938 -23.819 -9.502 1.00 0.00 N ATOM 857 CA VAL A 520 13.758 -24.200 -10.650 1.00 0.00 C ATOM 858 C VAL A 520 13.664 -25.712 -10.825 1.00 0.00 C ATOM 859 O VAL A 520 13.607 -26.227 -11.948 1.00 0.00 O ATOM 860 CB VAL A 520 15.234 -23.759 -10.439 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.088 -24.073 -11.671 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.298 -22.259 -10.146 1.00 0.00 C ATOM 0 H VAL A 520 13.465 -23.415 -8.727 1.00 0.00 H new ATOM 0 HA VAL A 520 13.394 -23.702 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 520 15.631 -24.317 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.115 -23.753 -11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.070 -25.146 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.688 -23.544 -12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.336 -21.961 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.876 -21.706 -10.985 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.727 -22.040 -9.244 1.00 0.00 H new ATOM 872 N ALA A 521 13.622 -26.431 -9.714 1.00 0.00 N ATOM 873 CA ALA A 521 13.485 -27.876 -9.749 1.00 0.00 C ATOM 874 C ALA A 521 12.159 -28.287 -10.394 1.00 0.00 C ATOM 875 O ALA A 521 12.109 -29.304 -11.078 1.00 0.00 O ATOM 876 CB ALA A 521 13.611 -28.466 -8.335 1.00 0.00 C ATOM 0 H ALA A 521 13.681 -26.035 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 521 14.293 -28.278 -10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.506 -29.550 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.587 -28.214 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.829 -28.053 -7.697 1.00 0.00 H new ATOM 882 N THR A 522 11.095 -27.515 -10.202 1.00 0.00 N ATOM 883 CA THR A 522 9.808 -27.860 -10.788 1.00 0.00 C ATOM 884 C THR A 522 9.797 -27.480 -12.255 1.00 0.00 C ATOM 885 O THR A 522 9.284 -28.215 -13.084 1.00 0.00 O ATOM 886 CB THR A 522 8.650 -27.159 -10.069 1.00 0.00 C ATOM 887 OG1 THR A 522 8.666 -27.525 -8.683 1.00 0.00 O ATOM 888 CG2 THR A 522 7.319 -27.582 -10.673 1.00 0.00 C ATOM 0 H THR A 522 11.098 -26.656 -9.652 1.00 0.00 H new ATOM 0 HA THR A 522 9.670 -28.936 -10.678 1.00 0.00 H new ATOM 0 HB THR A 522 8.768 -26.081 -10.179 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.462 -27.148 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.506 -27.076 -10.152 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.297 -27.313 -11.729 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.200 -28.661 -10.571 1.00 0.00 H new ATOM 896 N LEU A 523 10.380 -26.343 -12.585 1.00 0.00 N ATOM 897 CA LEU A 523 10.455 -25.893 -13.975 1.00 0.00 C ATOM 898 C LEU A 523 11.162 -26.923 -14.858 1.00 0.00 C ATOM 899 O LEU A 523 10.792 -27.127 -16.010 1.00 0.00 O ATOM 900 CB LEU A 523 11.159 -24.546 -14.039 1.00 0.00 C ATOM 901 CG LEU A 523 10.313 -23.402 -13.457 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.190 -22.247 -13.146 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.234 -22.961 -14.417 1.00 0.00 C ATOM 0 H LEU A 523 10.811 -25.708 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 523 9.441 -25.782 -14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.101 -24.608 -13.495 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.404 -24.319 -15.076 1.00 0.00 H new ATOM 0 HG LEU A 523 9.832 -23.770 -12.551 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.590 -21.436 -12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.944 -22.548 -12.418 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.681 -21.907 -14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.658 -22.151 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.691 -22.612 -15.343 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.573 -23.801 -14.632 1.00 0.00 H new ATOM 915 N LYS A 524 12.155 -27.607 -14.311 1.00 0.00 N ATOM 916 CA LYS A 524 12.824 -28.688 -15.046 1.00 0.00 C ATOM 917 C LYS A 524 11.861 -29.846 -15.351 1.00 0.00 C ATOM 918 O LYS A 524 12.022 -30.539 -16.350 1.00 0.00 O ATOM 919 CB LYS A 524 14.050 -29.188 -14.270 1.00 0.00 C ATOM 920 CG LYS A 524 15.209 -28.179 -14.292 1.00 0.00 C ATOM 921 CD LYS A 524 16.486 -28.682 -13.601 1.00 0.00 C ATOM 922 CE LYS A 524 16.338 -28.746 -12.078 1.00 0.00 C ATOM 923 NZ LYS A 524 17.646 -29.078 -11.397 1.00 0.00 N ATOM 0 H LYS A 524 12.518 -27.442 -13.372 1.00 0.00 H new ATOM 0 HA LYS A 524 13.159 -28.282 -16.001 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.766 -29.388 -13.237 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.386 -30.133 -14.697 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.442 -27.931 -15.327 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.885 -27.258 -13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.736 -29.673 -13.981 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.317 -28.024 -13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.969 -27.789 -11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.592 -29.497 -11.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.503 -29.112 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.986 -30.003 -11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.351 -28.348 -11.625 1.00 0.00 H new ATOM 937 N LYS A 525 10.859 -30.051 -14.504 1.00 0.00 N ATOM 938 CA LYS A 525 9.883 -31.134 -14.697 1.00 0.00 C ATOM 939 C LYS A 525 8.903 -30.825 -15.824 1.00 0.00 C ATOM 940 O LYS A 525 8.580 -31.691 -16.624 1.00 0.00 O ATOM 941 CB LYS A 525 9.093 -31.402 -13.409 1.00 0.00 C ATOM 942 CG LYS A 525 9.984 -31.708 -12.217 1.00 0.00 C ATOM 943 CD LYS A 525 9.186 -31.886 -10.924 1.00 0.00 C ATOM 944 CE LYS A 525 10.127 -31.841 -9.708 1.00 0.00 C ATOM 945 NZ LYS A 525 9.408 -32.045 -8.397 1.00 0.00 N ATOM 0 H LYS A 525 10.695 -29.483 -13.673 1.00 0.00 H new ATOM 0 HA LYS A 525 10.456 -32.021 -14.966 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.476 -30.533 -13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.415 -32.240 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.555 -32.615 -12.417 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.704 -30.900 -12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.435 -31.101 -10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.653 -32.836 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.892 -32.609 -9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.641 -30.880 -9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 10.093 -32.004 -7.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.695 -31.298 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.940 -32.973 -8.399 1.00 0.00 H new ATOM 959 N ILE A 526 8.423 -29.596 -15.881 1.00 0.00 N ATOM 960 CA ILE A 526 7.447 -29.210 -16.908 1.00 0.00 C ATOM 961 C ILE A 526 8.062 -28.938 -18.275 1.00 0.00 C ATOM 962 O ILE A 526 7.394 -29.030 -19.285 1.00 0.00 O ATOM 963 CB ILE A 526 6.598 -28.005 -16.482 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.357 -27.126 -15.486 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.324 -28.507 -15.848 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.842 -25.728 -15.346 1.00 0.00 C ATOM 0 H ILE A 526 8.684 -28.848 -15.239 1.00 0.00 H new ATOM 0 HA ILE A 526 6.804 -30.085 -17.007 1.00 0.00 H new ATOM 0 HB ILE A 526 6.371 -27.403 -17.362 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.329 -27.606 -14.508 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.403 -27.082 -15.789 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.712 -27.659 -15.541 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.772 -29.111 -16.569 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.566 -29.114 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.447 -25.188 -14.618 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.897 -25.222 -16.310 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.806 -25.754 -15.008 1.00 0.00 H new ATOM 978 N ARG A 527 9.348 -28.641 -18.312 1.00 0.00 N ATOM 979 CA ARG A 527 10.078 -28.452 -19.571 1.00 0.00 C ATOM 980 C ARG A 527 10.151 -29.736 -20.390 1.00 0.00 C ATOM 981 O ARG A 527 10.560 -29.714 -21.533 1.00 0.00 O ATOM 982 CB ARG A 527 11.511 -28.056 -19.215 1.00 0.00 C ATOM 983 CG ARG A 527 11.873 -26.653 -19.436 1.00 0.00 C ATOM 984 CD ARG A 527 13.114 -26.552 -20.300 1.00 0.00 C ATOM 985 NE ARG A 527 14.316 -27.167 -19.712 1.00 0.00 N ATOM 986 CZ ARG A 527 15.542 -27.063 -20.218 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.795 -26.377 -21.307 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.533 -27.660 -19.618 1.00 0.00 N ATOM 0 H ARG A 527 9.923 -28.522 -17.478 1.00 0.00 H new ATOM 0 HA ARG A 527 9.559 -27.695 -20.160 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.679 -28.291 -18.164 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.192 -28.680 -19.794 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.046 -26.130 -19.916 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.049 -26.162 -18.479 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.912 -27.025 -21.261 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.319 -25.500 -20.499 1.00 0.00 H new ATOM 0 HE ARG A 527 14.200 -27.711 -18.857 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.038 -25.900 -21.797 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.749 -26.321 -21.664 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.364 -28.200 -18.769 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.477 -27.587 -19.997 1.00 0.00 H new ATOM 1002 N ARG A 528 9.775 -30.853 -19.782 1.00 0.00 N ATOM 1003 CA ARG A 528 9.695 -32.151 -20.469 1.00 0.00 C ATOM 1004 C ARG A 528 8.280 -32.752 -20.382 1.00 0.00 C ATOM 1005 O ARG A 528 8.096 -33.961 -20.540 1.00 0.00 O ATOM 1006 CB ARG A 528 10.744 -33.108 -19.892 1.00 0.00 C ATOM 1007 CG ARG A 528 10.535 -33.466 -18.429 1.00 0.00 C ATOM 1008 CD ARG A 528 11.638 -34.374 -17.944 1.00 0.00 C ATOM 1009 NE ARG A 528 11.274 -35.079 -16.703 1.00 0.00 N ATOM 1010 CZ ARG A 528 10.593 -36.221 -16.641 1.00 0.00 C ATOM 1011 NH1 ARG A 528 10.148 -36.835 -17.711 1.00 0.00 N ATOM 1012 NH2 ARG A 528 10.354 -36.755 -15.476 1.00 0.00 N ATOM 0 H ARG A 528 9.515 -30.893 -18.797 1.00 0.00 H new ATOM 0 HA ARG A 528 9.907 -31.996 -21.527 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.743 -34.025 -20.481 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.730 -32.657 -20.005 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.512 -32.558 -17.826 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.570 -33.957 -18.303 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.872 -35.104 -18.719 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.541 -33.787 -17.775 1.00 0.00 H new ATOM 0 HE ARG A 528 11.567 -34.659 -15.821 1.00 0.00 H new ATOM 0 HH11 ARG A 528 10.320 -36.439 -18.635 1.00 0.00 H new ATOM 0 HH12 ARG A 528 9.630 -37.709 -17.619 1.00 0.00 H new ATOM 0 HH21 ARG A 528 10.688 -36.298 -14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 528 9.833 -37.630 -15.413 1.00 0.00 H new ATOM 1026 N TYR A 529 7.294 -31.913 -20.097 1.00 0.00 N ATOM 1027 CA TYR A 529 5.911 -32.362 -19.890 1.00 0.00 C ATOM 1028 C TYR A 529 5.285 -32.947 -21.156 1.00 0.00 C ATOM 1029 O TYR A 529 5.190 -32.281 -22.176 1.00 0.00 O ATOM 1030 CB TYR A 529 5.084 -31.176 -19.395 1.00 0.00 C ATOM 1031 CG TYR A 529 3.782 -31.544 -18.730 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.564 -31.017 -19.197 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.757 -32.407 -17.616 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.342 -31.320 -18.547 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.530 -32.728 -16.973 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.336 -32.173 -17.441 1.00 0.00 C ATOM 1037 OH TYR A 529 0.159 -32.471 -16.809 1.00 0.00 O ATOM 0 H TYR A 529 7.422 -30.906 -20.002 1.00 0.00 H new ATOM 0 HA TYR A 529 5.921 -33.163 -19.151 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.685 -30.601 -18.691 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.871 -30.522 -20.241 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.560 -30.372 -20.063 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.680 -32.829 -17.247 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.417 -30.892 -18.906 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.521 -33.398 -16.126 1.00 0.00 H new ATOM 0 HH TYR A 529 0.334 -33.079 -16.060 1.00 0.00 H new ATOM 1047 N LYS A 530 4.871 -34.208 -21.086 1.00 0.00 N ATOM 1048 CA LYS A 530 4.304 -34.896 -22.255 1.00 0.00 C ATOM 1049 C LYS A 530 2.809 -34.693 -22.477 1.00 0.00 C ATOM 1050 O LYS A 530 2.352 -34.785 -23.602 1.00 0.00 O ATOM 1051 CB LYS A 530 4.542 -36.406 -22.154 1.00 0.00 C ATOM 1052 CG LYS A 530 5.997 -36.833 -22.293 1.00 0.00 C ATOM 1053 CD LYS A 530 6.081 -38.357 -22.414 1.00 0.00 C ATOM 1054 CE LYS A 530 7.518 -38.832 -22.610 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.569 -40.323 -22.850 1.00 0.00 N ATOM 0 H LYS A 530 4.914 -34.777 -20.240 1.00 0.00 H new ATOM 0 HA LYS A 530 4.823 -34.442 -23.100 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.165 -36.756 -21.193 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.956 -36.905 -22.926 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.441 -36.364 -23.171 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.569 -36.496 -21.429 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.666 -38.816 -21.517 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.471 -38.689 -23.254 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.965 -38.309 -23.455 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.111 -38.581 -21.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.557 -40.620 -22.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.163 -40.820 -22.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.022 -40.556 -23.703 1.00 0.00 H new ATOM 1069 N ALA A 531 2.050 -34.447 -21.417 1.00 0.00 N ATOM 1070 CA ALA A 531 0.593 -34.344 -21.546 1.00 0.00 C ATOM 1071 C ALA A 531 0.187 -33.146 -22.404 1.00 0.00 C ATOM 1072 O ALA A 531 -0.722 -33.228 -23.219 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.059 -34.246 -20.157 1.00 0.00 C ATOM 0 H ALA A 531 2.407 -34.316 -20.470 1.00 0.00 H new ATOM 0 HA ALA A 531 0.240 -35.246 -22.045 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.141 -34.170 -20.267 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.185 -35.136 -19.577 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.316 -33.362 -19.641 1.00 0.00 H new ATOM 1079 N ASN A 532 0.865 -32.028 -22.202 1.00 0.00 N ATOM 1080 CA ASN A 532 0.566 -30.807 -22.935 1.00 0.00 C ATOM 1081 C ASN A 532 1.858 -30.214 -23.463 1.00 0.00 C ATOM 1082 O ASN A 532 2.692 -29.750 -22.686 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.120 -29.805 -22.009 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.425 -30.322 -21.453 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.554 -30.518 -20.259 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.392 -30.532 -22.303 1.00 0.00 N ATOM 0 H ASN A 532 1.630 -31.940 -21.533 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.099 -31.035 -23.768 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.550 -29.561 -21.184 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.304 -28.879 -22.555 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.295 -30.872 -21.974 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.245 -30.356 -23.297 1.00 0.00 H new ATOM 1093 N LYS A 533 2.027 -30.218 -24.779 1.00 0.00 N ATOM 1094 CA LYS A 533 3.247 -29.682 -25.388 1.00 0.00 C ATOM 1095 C LYS A 533 3.402 -28.197 -25.098 1.00 0.00 C ATOM 1096 O LYS A 533 4.496 -27.729 -24.940 1.00 0.00 O ATOM 1097 CB LYS A 533 3.252 -29.937 -26.902 1.00 0.00 C ATOM 1098 CG LYS A 533 4.650 -30.226 -27.490 1.00 0.00 C ATOM 1099 CD LYS A 533 5.365 -28.983 -28.022 1.00 0.00 C ATOM 1100 CE LYS A 533 6.636 -29.384 -28.787 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.376 -28.204 -29.363 1.00 0.00 N ATOM 0 H LYS A 533 1.344 -30.582 -25.444 1.00 0.00 H new ATOM 0 HA LYS A 533 4.097 -30.201 -24.944 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.597 -30.781 -27.119 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.830 -29.068 -27.407 1.00 0.00 H new ATOM 0 HG2 LYS A 533 5.269 -30.688 -26.721 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.551 -30.951 -28.298 1.00 0.00 H new ATOM 0 HD2 LYS A 533 4.698 -28.425 -28.679 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.624 -28.322 -27.195 1.00 0.00 H new ATOM 0 HE2 LYS A 533 7.300 -29.929 -28.116 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.367 -30.066 -29.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 7.815 -28.477 -30.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 6.710 -27.422 -29.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.114 -27.898 -28.697 1.00 0.00 H new ATOM 1115 N ASP A 534 2.305 -27.464 -25.011 1.00 0.00 N ATOM 1116 CA ASP A 534 2.378 -26.023 -24.734 1.00 0.00 C ATOM 1117 C ASP A 534 3.101 -25.745 -23.410 1.00 0.00 C ATOM 1118 O ASP A 534 3.927 -24.847 -23.308 1.00 0.00 O ATOM 1119 CB ASP A 534 0.967 -25.446 -24.682 1.00 0.00 C ATOM 1120 CG ASP A 534 0.908 -24.004 -25.141 1.00 0.00 C ATOM 1121 OD1 ASP A 534 1.923 -23.291 -25.051 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.178 -23.589 -25.586 1.00 0.00 O ATOM 0 H ASP A 534 1.359 -27.829 -25.125 1.00 0.00 H new ATOM 0 HA ASP A 534 2.946 -25.548 -25.534 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.309 -26.049 -25.307 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.588 -25.514 -23.662 1.00 0.00 H new ATOM 1127 N VAL A 535 2.804 -26.543 -22.392 1.00 0.00 N ATOM 1128 CA VAL A 535 3.463 -26.393 -21.091 1.00 0.00 C ATOM 1129 C VAL A 535 4.965 -26.588 -21.253 1.00 0.00 C ATOM 1130 O VAL A 535 5.747 -25.858 -20.667 1.00 0.00 O ATOM 1131 CB VAL A 535 2.929 -27.419 -20.053 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.690 -27.321 -18.746 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.454 -27.193 -19.789 1.00 0.00 C ATOM 0 H VAL A 535 2.118 -27.296 -22.436 1.00 0.00 H new ATOM 0 HA VAL A 535 3.246 -25.390 -20.724 1.00 0.00 H new ATOM 0 HB VAL A 535 3.074 -28.414 -20.473 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.295 -28.050 -18.039 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.746 -27.524 -18.924 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.577 -26.318 -18.334 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.099 -27.921 -19.060 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.304 -26.186 -19.399 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.896 -27.309 -20.718 1.00 0.00 H new ATOM 1143 N MET A 536 5.359 -27.562 -22.060 1.00 0.00 N ATOM 1144 CA MET A 536 6.777 -27.839 -22.316 1.00 0.00 C ATOM 1145 C MET A 536 7.455 -26.608 -22.874 1.00 0.00 C ATOM 1146 O MET A 536 8.522 -26.212 -22.410 1.00 0.00 O ATOM 1147 CB MET A 536 6.882 -29.009 -23.312 1.00 0.00 C ATOM 1148 CG MET A 536 8.255 -29.571 -23.524 1.00 0.00 C ATOM 1149 SD MET A 536 8.350 -30.569 -25.040 1.00 0.00 S ATOM 1150 CE MET A 536 7.259 -31.946 -24.668 1.00 0.00 C ATOM 0 H MET A 536 4.717 -28.181 -22.555 1.00 0.00 H new ATOM 0 HA MET A 536 7.275 -28.108 -21.385 1.00 0.00 H new ATOM 0 HB2 MET A 536 6.231 -29.813 -22.967 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.495 -28.676 -24.275 1.00 0.00 H new ATOM 0 HG2 MET A 536 8.977 -28.756 -23.580 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.533 -30.185 -22.667 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.245 -32.637 -25.511 1.00 0.00 H new ATOM 0 HE2 MET A 536 7.618 -32.465 -23.779 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.251 -31.573 -24.488 1.00 0.00 H new ATOM 1160 N GLU A 537 6.816 -26.003 -23.855 1.00 0.00 N ATOM 1161 CA GLU A 537 7.340 -24.810 -24.510 1.00 0.00 C ATOM 1162 C GLU A 537 7.408 -23.624 -23.564 1.00 0.00 C ATOM 1163 O GLU A 537 8.430 -22.940 -23.496 1.00 0.00 O ATOM 1164 CB GLU A 537 6.456 -24.403 -25.696 1.00 0.00 C ATOM 1165 CG GLU A 537 6.187 -25.501 -26.692 1.00 0.00 C ATOM 1166 CD GLU A 537 7.346 -25.794 -27.611 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.316 -25.360 -28.778 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.280 -26.512 -27.192 1.00 0.00 O ATOM 0 H GLU A 537 5.919 -26.320 -24.224 1.00 0.00 H new ATOM 0 HA GLU A 537 8.344 -25.067 -24.847 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.503 -24.039 -25.312 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.930 -23.570 -26.215 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.926 -26.411 -26.152 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.320 -25.227 -27.293 1.00 0.00 H new ATOM 1175 N LYS A 538 6.334 -23.346 -22.831 1.00 0.00 N ATOM 1176 CA LYS A 538 6.349 -22.152 -21.995 1.00 0.00 C ATOM 1177 C LYS A 538 7.265 -22.331 -20.804 1.00 0.00 C ATOM 1178 O LYS A 538 7.966 -21.408 -20.418 1.00 0.00 O ATOM 1179 CB LYS A 538 4.937 -21.779 -21.564 1.00 0.00 C ATOM 1180 CG LYS A 538 4.771 -20.310 -21.183 1.00 0.00 C ATOM 1181 CD LYS A 538 4.789 -19.409 -22.419 1.00 0.00 C ATOM 1182 CE LYS A 538 4.764 -17.935 -22.040 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.941 -17.083 -23.268 1.00 0.00 N ATOM 0 H LYS A 538 5.480 -23.902 -22.797 1.00 0.00 H new ATOM 0 HA LYS A 538 6.745 -21.327 -22.587 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.247 -22.014 -22.375 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.652 -22.399 -20.714 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.832 -20.175 -20.646 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.571 -20.016 -20.504 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.681 -19.618 -23.009 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.929 -19.638 -23.049 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.820 -17.693 -21.553 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.557 -17.722 -21.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.075 -16.091 -22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.774 -17.408 -23.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.096 -17.160 -23.869 1.00 0.00 H new ATOM 1197 N ALA A 539 7.287 -23.525 -20.232 1.00 0.00 N ATOM 1198 CA ALA A 539 8.167 -23.814 -19.105 1.00 0.00 C ATOM 1199 C ALA A 539 9.594 -23.597 -19.547 1.00 0.00 C ATOM 1200 O ALA A 539 10.419 -23.106 -18.805 1.00 0.00 O ATOM 1201 CB ALA A 539 7.990 -25.247 -18.662 1.00 0.00 C ATOM 0 H ALA A 539 6.707 -24.310 -20.528 1.00 0.00 H new ATOM 0 HA ALA A 539 7.924 -23.157 -18.270 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.652 -25.452 -17.820 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.956 -25.409 -18.358 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.235 -25.916 -19.487 1.00 0.00 H new ATOM 1207 N ALA A 540 9.859 -23.991 -20.774 1.00 0.00 N ATOM 1208 CA ALA A 540 11.181 -23.849 -21.375 1.00 0.00 C ATOM 1209 C ALA A 540 11.593 -22.413 -21.605 1.00 0.00 C ATOM 1210 O ALA A 540 12.706 -22.029 -21.241 1.00 0.00 O ATOM 1211 CB ALA A 540 11.263 -24.637 -22.691 1.00 0.00 C ATOM 0 H ALA A 540 9.168 -24.420 -21.389 1.00 0.00 H new ATOM 0 HA ALA A 540 11.884 -24.261 -20.651 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.256 -24.519 -23.124 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.076 -25.693 -22.495 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.516 -24.259 -23.389 1.00 0.00 H new ATOM 1217 N GLU A 541 10.719 -21.626 -22.210 1.00 0.00 N ATOM 1218 CA GLU A 541 11.024 -20.228 -22.483 1.00 0.00 C ATOM 1219 C GLU A 541 11.323 -19.534 -21.156 1.00 0.00 C ATOM 1220 O GLU A 541 12.262 -18.740 -21.050 1.00 0.00 O ATOM 1221 CB GLU A 541 9.852 -19.571 -23.245 1.00 0.00 C ATOM 1222 CG GLU A 541 9.175 -18.394 -22.525 1.00 0.00 C ATOM 1223 CD GLU A 541 8.245 -17.591 -23.411 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.446 -18.183 -24.156 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.306 -16.346 -23.345 1.00 0.00 O ATOM 0 H GLU A 541 9.796 -21.928 -22.521 1.00 0.00 H new ATOM 0 HA GLU A 541 11.902 -20.137 -23.123 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.219 -19.222 -24.210 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.099 -20.333 -23.447 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.611 -18.776 -21.674 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.944 -17.732 -22.127 1.00 0.00 H new ATOM 1232 N VAL A 542 10.529 -19.852 -20.146 1.00 0.00 N ATOM 1233 CA VAL A 542 10.666 -19.258 -18.829 1.00 0.00 C ATOM 1234 C VAL A 542 11.906 -19.742 -18.130 1.00 0.00 C ATOM 1235 O VAL A 542 12.685 -18.945 -17.659 1.00 0.00 O ATOM 1236 CB VAL A 542 9.426 -19.581 -17.991 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.596 -19.170 -16.529 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.248 -18.867 -18.588 1.00 0.00 C ATOM 0 H VAL A 542 9.771 -20.530 -20.218 1.00 0.00 H new ATOM 0 HA VAL A 542 10.757 -18.178 -18.949 1.00 0.00 H new ATOM 0 HB VAL A 542 9.272 -20.660 -18.004 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.692 -19.419 -15.974 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.444 -19.702 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.774 -18.096 -16.471 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.355 -19.086 -18.003 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.432 -17.793 -18.581 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.101 -19.203 -19.614 1.00 0.00 H new ATOM 1248 N TYR A 543 12.103 -21.046 -18.069 1.00 0.00 N ATOM 1249 CA TYR A 543 13.244 -21.619 -17.370 1.00 0.00 C ATOM 1250 C TYR A 543 14.549 -21.028 -17.902 1.00 0.00 C ATOM 1251 O TYR A 543 15.422 -20.650 -17.131 1.00 0.00 O ATOM 1252 CB TYR A 543 13.233 -23.138 -17.535 1.00 0.00 C ATOM 1253 CG TYR A 543 14.482 -23.793 -17.018 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.599 -23.967 -17.859 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.570 -24.233 -15.686 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.783 -24.553 -17.378 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.750 -24.832 -15.201 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.851 -24.984 -16.047 1.00 0.00 C ATOM 1259 OH TYR A 543 17.995 -25.560 -15.557 1.00 0.00 O ATOM 0 H TYR A 543 11.484 -21.734 -18.498 1.00 0.00 H new ATOM 0 HA TYR A 543 13.173 -21.377 -16.310 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.370 -23.549 -17.011 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.111 -23.383 -18.590 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.545 -23.645 -18.889 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.724 -24.111 -15.026 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.635 -24.670 -18.031 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.803 -25.173 -14.178 1.00 0.00 H new ATOM 0 HH TYR A 543 17.864 -25.797 -14.615 1.00 0.00 H new ATOM 1269 N THR A 544 14.664 -20.931 -19.218 1.00 0.00 N ATOM 1270 CA THR A 544 15.841 -20.378 -19.873 1.00 0.00 C ATOM 1271 C THR A 544 15.972 -18.889 -19.579 1.00 0.00 C ATOM 1272 O THR A 544 17.067 -18.376 -19.405 1.00 0.00 O ATOM 1273 CB THR A 544 15.712 -20.578 -21.378 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.374 -21.944 -21.637 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.992 -20.270 -22.104 1.00 0.00 C ATOM 0 H THR A 544 13.938 -21.236 -19.867 1.00 0.00 H new ATOM 0 HA THR A 544 16.726 -20.890 -19.495 1.00 0.00 H new ATOM 0 HB THR A 544 14.940 -19.896 -21.735 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.399 -22.045 -21.640 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.851 -20.427 -23.173 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.272 -19.232 -21.924 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.783 -20.927 -21.742 1.00 0.00 H new ATOM 1283 N ARG A 545 14.851 -18.190 -19.486 1.00 0.00 N ATOM 1284 CA ARG A 545 14.874 -16.777 -19.113 1.00 0.00 C ATOM 1285 C ARG A 545 15.484 -16.610 -17.731 1.00 0.00 C ATOM 1286 O ARG A 545 16.062 -15.574 -17.439 1.00 0.00 O ATOM 1287 CB ARG A 545 13.480 -16.173 -19.129 1.00 0.00 C ATOM 1288 CG ARG A 545 13.190 -15.381 -20.380 1.00 0.00 C ATOM 1289 CD ARG A 545 11.723 -15.451 -20.626 1.00 0.00 C ATOM 1290 NE ARG A 545 11.262 -14.612 -21.747 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.240 -14.976 -23.026 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.671 -16.145 -23.434 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.775 -14.142 -23.913 1.00 0.00 N ATOM 0 H ARG A 545 13.921 -18.570 -19.661 1.00 0.00 H new ATOM 0 HA ARG A 545 15.482 -16.252 -19.849 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.744 -16.971 -19.033 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.362 -15.525 -18.261 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.509 -14.346 -20.261 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.741 -15.789 -21.228 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.447 -16.487 -20.824 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.198 -15.149 -19.720 1.00 0.00 H new ATOM 0 HE ARG A 545 10.932 -13.673 -21.523 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.041 -16.816 -22.760 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.636 -16.384 -24.425 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.435 -13.225 -23.622 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.751 -14.406 -24.898 1.00 0.00 H new ATOM 1307 N LEU A 546 15.349 -17.607 -16.861 1.00 0.00 N ATOM 1308 CA LEU A 546 15.834 -17.454 -15.492 1.00 0.00 C ATOM 1309 C LEU A 546 17.324 -17.591 -15.520 1.00 0.00 C ATOM 1310 O LEU A 546 18.032 -16.948 -14.781 1.00 0.00 O ATOM 1311 CB LEU A 546 15.246 -18.488 -14.542 1.00 0.00 C ATOM 1312 CG LEU A 546 13.766 -18.833 -14.707 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.389 -19.719 -13.582 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.773 -17.658 -14.808 1.00 0.00 C ATOM 0 H LEU A 546 14.919 -18.508 -17.071 1.00 0.00 H new ATOM 0 HA LEU A 546 15.525 -16.477 -15.121 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.820 -19.408 -14.648 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.398 -18.134 -13.522 1.00 0.00 H new ATOM 0 HG LEU A 546 13.681 -19.308 -15.685 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.336 -19.987 -13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.997 -20.623 -13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.556 -19.200 -12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.761 -18.046 -14.922 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.830 -17.054 -13.902 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.025 -17.042 -15.671 1.00 0.00 H new ATOM 1326 N LYS A 547 17.790 -18.448 -16.413 1.00 0.00 N ATOM 1327 CA LYS A 547 19.219 -18.677 -16.603 1.00 0.00 C ATOM 1328 C LYS A 547 19.924 -17.402 -17.025 1.00 0.00 C ATOM 1329 O LYS A 547 21.071 -17.177 -16.686 1.00 0.00 O ATOM 1330 CB LYS A 547 19.417 -19.776 -17.650 1.00 0.00 C ATOM 1331 CG LYS A 547 18.748 -21.118 -17.317 1.00 0.00 C ATOM 1332 CD LYS A 547 19.165 -21.714 -15.986 1.00 0.00 C ATOM 1333 CE LYS A 547 18.241 -21.375 -14.810 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.939 -20.526 -13.771 1.00 0.00 N ATOM 0 H LYS A 547 17.194 -19.004 -17.026 1.00 0.00 H new ATOM 0 HA LYS A 547 19.657 -18.995 -15.657 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.030 -19.421 -18.605 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.486 -19.943 -17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.667 -20.981 -17.317 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.978 -21.831 -18.109 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.215 -22.798 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.172 -21.370 -15.749 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.362 -20.847 -15.179 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.888 -22.297 -14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.649 -20.832 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.969 -20.633 -13.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.680 -19.528 -13.907 1.00 0.00 H new ATOM 1348 N SER A 548 19.212 -16.559 -17.748 1.00 0.00 N ATOM 1349 CA SER A 548 19.740 -15.269 -18.165 1.00 0.00 C ATOM 1350 C SER A 548 19.676 -14.218 -17.045 1.00 0.00 C ATOM 1351 O SER A 548 20.288 -13.163 -17.149 1.00 0.00 O ATOM 1352 CB SER A 548 18.934 -14.787 -19.359 1.00 0.00 C ATOM 1353 OG SER A 548 18.918 -15.773 -20.377 1.00 0.00 O ATOM 0 H SER A 548 18.259 -16.744 -18.062 1.00 0.00 H new ATOM 0 HA SER A 548 20.791 -15.398 -18.423 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.914 -14.559 -19.049 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.363 -13.863 -19.746 1.00 0.00 H new ATOM 0 HG SER A 548 18.394 -15.448 -21.139 1.00 0.00 H new