USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=21 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= -1.89! C(o=-0.6!,f=-1.9!) USER MOD Set 1.2: A 483 LYS NZ :NH3+ 169:sc= 0.436 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 67:sc= 0.856 USER MOD Single : A 470 SER OG : rot 80:sc= 0.743 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= -0.0638 X(o=-0.064,f=-0.028) USER MOD Single : A 477 LYS NZ :NH3+ 169:sc= 0.0981 (180deg=0.0746) USER MOD Single : A 480 SER OG : rot 87:sc= 1.29 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.15) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.494 USER MOD Single : A 498 ASN : amide:sc= 0.42 X(o=0.42,f=0) USER MOD Single : A 505 THR OG1 : rot -27:sc= 0.0709 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 509 THR OG1 : rot 180:sc=-0.00785 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 515 LYS NZ :NH3+ 171:sc= 0.816 (180deg=0.682) USER MOD Single : A 516 ASN : amide:sc= -0.736 X(o=-0.74,f=-0.44) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00117 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= -0.0545 K(o=-0.055,f=-0.92) USER MOD Single : A 533 LYS NZ :NH3+ 180:sc= 0.534 (180deg=0.534) USER MOD Single : A 536 MET CE :methyl 153:sc= -0.48 (180deg=-0.771) USER MOD Single : A 538 LYS NZ :NH3+ -172:sc= 0.759 (180deg=0.587) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ -141:sc= -0.0966 (180deg=-1.67) USER MOD Single : A 548 SER OG : rot 73:sc= 0.155 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.991 -7.904 -3.855 1.00 0.00 N ATOM 49 CA SER A 470 8.263 -8.335 -4.437 1.00 0.00 C ATOM 50 C SER A 470 8.134 -9.591 -5.294 1.00 0.00 C ATOM 51 O SER A 470 7.155 -10.321 -5.208 1.00 0.00 O ATOM 52 CB SER A 470 9.255 -8.626 -3.309 1.00 0.00 C ATOM 53 OG SER A 470 9.267 -7.567 -2.373 1.00 0.00 O ATOM 0 HA SER A 470 8.606 -7.526 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.984 -9.557 -2.810 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.254 -8.765 -3.722 1.00 0.00 H new ATOM 0 HG SER A 470 8.499 -7.654 -1.770 1.00 0.00 H new ATOM 59 N VAL A 471 9.143 -9.857 -6.112 1.00 0.00 N ATOM 60 CA VAL A 471 9.143 -11.039 -6.984 1.00 0.00 C ATOM 61 C VAL A 471 8.907 -12.324 -6.228 1.00 0.00 C ATOM 62 O VAL A 471 8.117 -13.141 -6.636 1.00 0.00 O ATOM 63 CB VAL A 471 10.518 -11.201 -7.691 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.683 -12.595 -8.317 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.688 -10.172 -8.743 1.00 0.00 C ATOM 0 H VAL A 471 9.976 -9.274 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 471 8.334 -10.871 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 471 11.283 -11.076 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.658 -12.664 -8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.609 -13.354 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.899 -12.757 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.656 -10.302 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.896 -10.275 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.637 -9.180 -8.294 1.00 0.00 H new ATOM 75 N GLU A 472 9.611 -12.503 -5.130 1.00 0.00 N ATOM 76 CA GLU A 472 9.528 -13.730 -4.344 1.00 0.00 C ATOM 77 C GLU A 472 8.139 -13.913 -3.743 1.00 0.00 C ATOM 78 O GLU A 472 7.652 -15.029 -3.623 1.00 0.00 O ATOM 79 CB GLU A 472 10.583 -13.712 -3.247 1.00 0.00 C ATOM 80 CG GLU A 472 11.074 -12.315 -2.921 1.00 0.00 C ATOM 81 CD GLU A 472 12.128 -12.331 -1.829 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.248 -11.837 -2.091 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.874 -12.856 -0.730 1.00 0.00 O ATOM 0 H GLU A 472 10.256 -11.809 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 472 9.714 -14.574 -5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.170 -14.166 -2.346 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.429 -14.326 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.487 -11.856 -3.819 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.233 -11.698 -2.606 1.00 0.00 H new ATOM 90 N GLU A 473 7.496 -12.816 -3.378 1.00 0.00 N ATOM 91 CA GLU A 473 6.143 -12.877 -2.834 1.00 0.00 C ATOM 92 C GLU A 473 5.208 -13.336 -3.939 1.00 0.00 C ATOM 93 O GLU A 473 4.309 -14.146 -3.736 1.00 0.00 O ATOM 94 CB GLU A 473 5.696 -11.490 -2.376 1.00 0.00 C ATOM 95 CG GLU A 473 6.527 -10.904 -1.249 1.00 0.00 C ATOM 96 CD GLU A 473 6.105 -9.482 -0.932 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.937 -8.563 -1.109 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.947 -9.273 -0.531 1.00 0.00 O ATOM 0 H GLU A 473 7.884 -11.875 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 473 6.123 -13.562 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.731 -10.811 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.656 -11.545 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.423 -11.523 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.581 -10.919 -1.526 1.00 0.00 H new ATOM 105 N LYS A 474 5.439 -12.802 -5.129 1.00 0.00 N ATOM 106 CA LYS A 474 4.580 -13.096 -6.275 1.00 0.00 C ATOM 107 C LYS A 474 4.821 -14.497 -6.783 1.00 0.00 C ATOM 108 O LYS A 474 3.912 -15.177 -7.251 1.00 0.00 O ATOM 109 CB LYS A 474 4.854 -12.095 -7.386 1.00 0.00 C ATOM 110 CG LYS A 474 4.434 -10.689 -7.015 1.00 0.00 C ATOM 111 CD LYS A 474 5.010 -9.658 -7.948 1.00 0.00 C ATOM 112 CE LYS A 474 4.398 -9.783 -9.339 1.00 0.00 C ATOM 113 NZ LYS A 474 4.884 -8.750 -10.295 1.00 0.00 N ATOM 0 H LYS A 474 6.210 -12.165 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 474 3.540 -13.019 -5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.918 -12.102 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.324 -12.403 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.346 -10.621 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.754 -10.473 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.824 -8.659 -7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.091 -9.780 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.623 -10.772 -9.739 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.313 -9.711 -9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.430 -8.892 -11.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.647 -7.804 -9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.915 -8.832 -10.400 1.00 0.00 H new ATOM 127 N LEU A 475 6.064 -14.921 -6.671 1.00 0.00 N ATOM 128 CA LEU A 475 6.501 -16.241 -7.076 1.00 0.00 C ATOM 129 C LEU A 475 5.692 -17.297 -6.357 1.00 0.00 C ATOM 130 O LEU A 475 5.396 -18.323 -6.942 1.00 0.00 O ATOM 131 CB LEU A 475 7.987 -16.391 -6.780 1.00 0.00 C ATOM 132 CG LEU A 475 8.557 -17.795 -6.973 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.941 -17.709 -7.556 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.562 -18.508 -5.623 1.00 0.00 C ATOM 0 H LEU A 475 6.814 -14.345 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 475 6.344 -16.370 -8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.539 -15.703 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.168 -16.083 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 475 7.942 -18.364 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.342 -18.714 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.899 -17.202 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.587 -17.149 -6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.967 -19.513 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.180 -17.950 -4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.543 -18.571 -5.241 1.00 0.00 H new ATOM 146 N GLN A 476 5.321 -17.060 -5.107 1.00 0.00 N ATOM 147 CA GLN A 476 4.526 -18.040 -4.368 1.00 0.00 C ATOM 148 C GLN A 476 3.246 -18.382 -5.132 1.00 0.00 C ATOM 149 O GLN A 476 2.863 -19.549 -5.208 1.00 0.00 O ATOM 150 CB GLN A 476 4.194 -17.528 -2.967 1.00 0.00 C ATOM 151 CG GLN A 476 5.431 -17.321 -2.104 1.00 0.00 C ATOM 152 CD GLN A 476 5.091 -16.931 -0.685 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.347 -17.614 -0.007 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.645 -15.839 -0.231 1.00 0.00 N ATOM 0 H GLN A 476 5.551 -16.213 -4.587 1.00 0.00 H new ATOM 0 HA GLN A 476 5.119 -18.949 -4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.652 -16.586 -3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.528 -18.237 -2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.020 -18.238 -2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.055 -16.547 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.264 -15.293 -0.831 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.459 -15.532 0.724 1.00 0.00 H new ATOM 163 N LYS A 477 2.599 -17.381 -5.723 1.00 0.00 N ATOM 164 CA LYS A 477 1.395 -17.627 -6.524 1.00 0.00 C ATOM 165 C LYS A 477 1.756 -18.426 -7.766 1.00 0.00 C ATOM 166 O LYS A 477 1.188 -19.479 -8.004 1.00 0.00 O ATOM 167 CB LYS A 477 0.764 -16.302 -6.965 1.00 0.00 C ATOM 168 CG LYS A 477 -0.438 -16.454 -7.924 1.00 0.00 C ATOM 169 CD LYS A 477 -0.618 -15.185 -8.745 1.00 0.00 C ATOM 170 CE LYS A 477 -1.375 -15.463 -10.056 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.194 -14.344 -11.070 1.00 0.00 N ATOM 0 H LYS A 477 2.881 -16.402 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 477 0.686 -18.183 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.439 -15.756 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.527 -15.695 -7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.279 -17.305 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.344 -16.659 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.163 -14.446 -8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.358 -14.756 -8.971 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.023 -16.401 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.436 -15.589 -9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.559 -14.651 -11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.715 -13.501 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.183 -14.114 -11.156 1.00 0.00 H new ATOM 185 N LEU A 478 2.707 -17.939 -8.554 1.00 0.00 N ATOM 186 CA LEU A 478 3.067 -18.591 -9.798 1.00 0.00 C ATOM 187 C LEU A 478 3.525 -20.017 -9.595 1.00 0.00 C ATOM 188 O LEU A 478 3.081 -20.914 -10.289 1.00 0.00 O ATOM 189 CB LEU A 478 4.181 -17.790 -10.466 1.00 0.00 C ATOM 190 CG LEU A 478 3.830 -16.455 -11.142 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.353 -16.062 -11.124 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.678 -15.310 -10.598 1.00 0.00 C ATOM 0 H LEU A 478 3.241 -17.094 -8.350 1.00 0.00 H new ATOM 0 HA LEU A 478 2.177 -18.626 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.941 -17.588 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.642 -18.430 -11.218 1.00 0.00 H new ATOM 0 HG LEU A 478 4.066 -16.636 -12.191 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.225 -15.104 -11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.767 -16.824 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.012 -15.977 -10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.402 -14.382 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.507 -15.208 -9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.732 -15.520 -10.779 1.00 0.00 H new ATOM 204 N HIS A 479 4.404 -20.231 -8.638 1.00 0.00 N ATOM 205 CA HIS A 479 4.912 -21.561 -8.366 1.00 0.00 C ATOM 206 C HIS A 479 3.758 -22.482 -8.017 1.00 0.00 C ATOM 207 O HIS A 479 3.717 -23.603 -8.498 1.00 0.00 O ATOM 208 CB HIS A 479 5.907 -21.518 -7.206 1.00 0.00 C ATOM 209 CG HIS A 479 6.555 -22.836 -6.918 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.939 -23.248 -5.666 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.917 -23.853 -7.751 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.508 -24.443 -5.775 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.516 -24.866 -7.026 1.00 0.00 N ATOM 0 H HIS A 479 4.782 -19.501 -8.035 1.00 0.00 H new ATOM 0 HA HIS A 479 5.422 -21.936 -9.253 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.681 -20.784 -7.430 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.391 -21.173 -6.310 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.809 -22.725 -4.800 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.759 -23.865 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.914 -25.000 -4.943 1.00 0.00 H new ATOM 221 N SER A 480 2.820 -22.016 -7.200 1.00 0.00 N ATOM 222 CA SER A 480 1.686 -22.848 -6.795 1.00 0.00 C ATOM 223 C SER A 480 0.807 -23.214 -7.982 1.00 0.00 C ATOM 224 O SER A 480 0.330 -24.342 -8.075 1.00 0.00 O ATOM 225 CB SER A 480 0.842 -22.137 -5.741 1.00 0.00 C ATOM 226 OG SER A 480 1.618 -21.880 -4.584 1.00 0.00 O ATOM 0 H SER A 480 2.819 -21.075 -6.806 1.00 0.00 H new ATOM 0 HA SER A 480 2.097 -23.765 -6.372 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.456 -21.201 -6.144 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.020 -22.751 -5.480 1.00 0.00 H new ATOM 0 HG SER A 480 2.082 -21.023 -4.685 1.00 0.00 H new ATOM 232 N GLU A 481 0.600 -22.282 -8.899 1.00 0.00 N ATOM 233 CA GLU A 481 -0.215 -22.566 -10.078 1.00 0.00 C ATOM 234 C GLU A 481 0.433 -23.621 -10.926 1.00 0.00 C ATOM 235 O GLU A 481 -0.263 -24.462 -11.484 1.00 0.00 O ATOM 236 CB GLU A 481 -0.380 -21.353 -10.964 1.00 0.00 C ATOM 237 CG GLU A 481 -1.116 -20.230 -10.372 1.00 0.00 C ATOM 238 CD GLU A 481 -2.549 -20.584 -10.007 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.445 -20.339 -10.831 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.792 -21.122 -8.904 1.00 0.00 O ATOM 0 H GLU A 481 0.977 -21.335 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.184 -22.890 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.610 -21.002 -11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.892 -21.659 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.593 -19.891 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.121 -19.396 -11.074 1.00 0.00 H new ATOM 247 N ILE A 482 1.760 -23.599 -11.026 1.00 0.00 N ATOM 248 CA ILE A 482 2.444 -24.600 -11.809 1.00 0.00 C ATOM 249 C ILE A 482 2.065 -25.961 -11.222 1.00 0.00 C ATOM 250 O ILE A 482 1.760 -26.890 -11.935 1.00 0.00 O ATOM 251 CB ILE A 482 4.004 -24.435 -11.783 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.426 -23.096 -12.407 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.692 -25.566 -12.536 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.912 -22.743 -12.188 1.00 0.00 C ATOM 0 H ILE A 482 2.365 -22.909 -10.580 1.00 0.00 H new ATOM 0 HA ILE A 482 2.142 -24.500 -12.852 1.00 0.00 H new ATOM 0 HB ILE A 482 4.310 -24.462 -10.737 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.224 -23.126 -13.478 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.809 -22.301 -11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.772 -25.423 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.436 -26.519 -12.073 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.361 -25.566 -13.574 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.131 -21.784 -12.658 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.117 -22.679 -11.119 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.539 -23.516 -12.632 1.00 0.00 H new ATOM 266 N LYS A 483 2.075 -26.063 -9.902 1.00 0.00 N ATOM 267 CA LYS A 483 1.734 -27.334 -9.225 1.00 0.00 C ATOM 268 C LYS A 483 0.290 -27.775 -9.492 1.00 0.00 C ATOM 269 O LYS A 483 0.034 -28.952 -9.730 1.00 0.00 O ATOM 270 CB LYS A 483 1.925 -27.239 -7.710 1.00 0.00 C ATOM 271 CG LYS A 483 3.202 -26.618 -7.265 1.00 0.00 C ATOM 272 CD LYS A 483 4.436 -27.404 -7.601 1.00 0.00 C ATOM 273 CE LYS A 483 5.351 -27.314 -6.402 1.00 0.00 C ATOM 274 NZ LYS A 483 6.734 -27.862 -6.632 1.00 0.00 N ATOM 0 H LYS A 483 2.311 -25.297 -9.271 1.00 0.00 H new ATOM 0 HA LYS A 483 2.418 -28.073 -9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.097 -26.666 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.863 -28.243 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.285 -25.629 -7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.163 -26.474 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.186 -28.442 -7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.922 -27.000 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.433 -26.270 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.894 -27.851 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 7.349 -27.598 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.689 -28.898 -6.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.121 -27.469 -7.514 1.00 0.00 H new ATOM 288 N PHE A 484 -0.650 -26.840 -9.439 1.00 0.00 N ATOM 289 CA PHE A 484 -2.066 -27.153 -9.676 1.00 0.00 C ATOM 290 C PHE A 484 -2.301 -27.553 -11.123 1.00 0.00 C ATOM 291 O PHE A 484 -3.134 -28.397 -11.409 1.00 0.00 O ATOM 292 CB PHE A 484 -2.937 -25.929 -9.388 1.00 0.00 C ATOM 293 CG PHE A 484 -3.200 -25.696 -7.928 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.673 -24.565 -7.277 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.991 -26.600 -7.195 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.924 -24.338 -5.902 1.00 0.00 C ATOM 297 CE2 PHE A 484 -4.253 -26.383 -5.818 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.714 -25.249 -5.172 1.00 0.00 C ATOM 0 H PHE A 484 -0.465 -25.858 -9.235 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.329 -27.977 -9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.453 -25.046 -9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.890 -26.044 -9.904 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.070 -23.862 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -4.403 -27.469 -7.686 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.511 -23.468 -5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -4.863 -27.083 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.906 -25.080 -4.123 1.00 0.00 H new ATOM 308 N ALA A 485 -1.556 -26.952 -12.032 1.00 0.00 N ATOM 309 CA ALA A 485 -1.698 -27.230 -13.453 1.00 0.00 C ATOM 310 C ALA A 485 -1.278 -28.650 -13.819 1.00 0.00 C ATOM 311 O ALA A 485 -1.575 -29.127 -14.905 1.00 0.00 O ATOM 312 CB ALA A 485 -0.868 -26.255 -14.216 1.00 0.00 C ATOM 0 H ALA A 485 -0.839 -26.261 -11.810 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.753 -27.133 -13.708 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.965 -26.452 -15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.208 -25.242 -14.001 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.176 -26.357 -13.922 1.00 0.00 H new ATOM 318 N LEU A 486 -0.572 -29.304 -12.913 1.00 0.00 N ATOM 319 CA LEU A 486 -0.061 -30.653 -13.142 1.00 0.00 C ATOM 320 C LEU A 486 -0.758 -31.667 -12.263 1.00 0.00 C ATOM 321 O LEU A 486 -0.296 -32.802 -12.130 1.00 0.00 O ATOM 322 CB LEU A 486 1.436 -30.690 -12.866 1.00 0.00 C ATOM 323 CG LEU A 486 2.227 -29.600 -13.588 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.646 -29.605 -13.030 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.210 -29.730 -15.107 1.00 0.00 C ATOM 0 H LEU A 486 -0.335 -28.920 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.256 -30.912 -14.183 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.600 -30.593 -11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.826 -31.664 -13.162 1.00 0.00 H new ATOM 0 HG LEU A 486 1.746 -28.640 -13.399 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.235 -28.835 -13.528 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.617 -29.404 -11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.102 -30.580 -13.203 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.792 -28.921 -15.548 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.643 -30.688 -15.395 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.182 -29.674 -15.465 1.00 0.00 H new ATOM 337 N LYS A 487 -1.851 -31.256 -11.634 1.00 0.00 N ATOM 338 CA LYS A 487 -2.586 -32.155 -10.760 1.00 0.00 C ATOM 339 C LYS A 487 -3.016 -33.365 -11.532 1.00 0.00 C ATOM 340 O LYS A 487 -3.432 -33.287 -12.667 1.00 0.00 O ATOM 341 CB LYS A 487 -3.851 -31.504 -10.217 1.00 0.00 C ATOM 342 CG LYS A 487 -3.633 -30.565 -9.096 1.00 0.00 C ATOM 343 CD LYS A 487 -3.373 -31.230 -7.771 1.00 0.00 C ATOM 344 CE LYS A 487 -3.322 -30.181 -6.664 1.00 0.00 C ATOM 345 NZ LYS A 487 -3.158 -30.805 -5.306 1.00 0.00 N ATOM 0 H LYS A 487 -2.243 -30.318 -11.712 1.00 0.00 H new ATOM 0 HA LYS A 487 -1.922 -32.414 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.345 -30.970 -11.029 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.534 -32.288 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -2.788 -29.920 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.508 -29.922 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.157 -31.957 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -2.432 -31.778 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -2.495 -29.496 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.237 -29.589 -6.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -3.128 -30.059 -4.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -3.960 -31.439 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -2.272 -31.349 -5.279 1.00 0.00 H new ATOM 359 N VAL A 488 -2.937 -34.484 -10.852 1.00 0.00 N ATOM 360 CA VAL A 488 -3.420 -35.748 -11.363 1.00 0.00 C ATOM 361 C VAL A 488 -4.926 -35.645 -11.507 1.00 0.00 C ATOM 362 O VAL A 488 -5.538 -36.188 -12.414 1.00 0.00 O ATOM 363 CB VAL A 488 -3.105 -36.830 -10.317 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.748 -38.137 -10.679 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.600 -36.945 -10.143 1.00 0.00 C ATOM 0 H VAL A 488 -2.531 -34.545 -9.918 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.957 -35.991 -12.319 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.530 -36.541 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.508 -38.883 -9.921 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.829 -38.008 -10.732 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.375 -38.470 -11.647 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.377 -37.712 -9.401 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -1.143 -37.217 -11.095 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -1.198 -35.989 -9.808 1.00 0.00 H new ATOM 375 N ASP A 489 -5.490 -34.932 -10.552 1.00 0.00 N ATOM 376 CA ASP A 489 -6.930 -34.796 -10.403 1.00 0.00 C ATOM 377 C ASP A 489 -7.531 -33.861 -11.443 1.00 0.00 C ATOM 378 O ASP A 489 -8.682 -33.995 -11.833 1.00 0.00 O ATOM 379 CB ASP A 489 -7.169 -34.238 -9.005 1.00 0.00 C ATOM 380 CG ASP A 489 -8.628 -34.238 -8.612 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.264 -35.307 -8.651 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.127 -33.155 -8.239 1.00 0.00 O ATOM 0 H ASP A 489 -4.956 -34.423 -9.847 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.409 -35.764 -10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.604 -34.827 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.785 -33.219 -8.956 1.00 0.00 H new ATOM 387 N SER A 490 -6.732 -32.897 -11.878 1.00 0.00 N ATOM 388 CA SER A 490 -7.208 -31.863 -12.801 1.00 0.00 C ATOM 389 C SER A 490 -6.062 -31.067 -13.435 1.00 0.00 C ATOM 390 O SER A 490 -5.754 -29.952 -12.996 1.00 0.00 O ATOM 391 CB SER A 490 -8.132 -30.891 -12.048 1.00 0.00 C ATOM 392 OG SER A 490 -8.831 -30.047 -12.950 1.00 0.00 O ATOM 0 H SER A 490 -5.752 -32.805 -11.610 1.00 0.00 H new ATOM 0 HA SER A 490 -7.744 -32.370 -13.603 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.845 -31.455 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.543 -30.284 -11.360 1.00 0.00 H new ATOM 0 HG SER A 490 -9.412 -29.440 -12.446 1.00 0.00 H new ATOM 398 N PRO A 491 -5.402 -31.621 -14.466 1.00 0.00 N ATOM 399 CA PRO A 491 -4.367 -30.775 -15.068 1.00 0.00 C ATOM 400 C PRO A 491 -4.964 -29.632 -15.896 1.00 0.00 C ATOM 401 O PRO A 491 -5.975 -29.800 -16.577 1.00 0.00 O ATOM 402 CB PRO A 491 -3.593 -31.754 -15.951 1.00 0.00 C ATOM 403 CG PRO A 491 -4.607 -32.767 -16.350 1.00 0.00 C ATOM 404 CD PRO A 491 -5.502 -32.931 -15.140 1.00 0.00 C ATOM 0 HA PRO A 491 -3.746 -30.278 -14.323 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.166 -31.254 -16.820 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.766 -32.211 -15.408 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.176 -32.434 -17.218 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.135 -33.711 -16.621 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.529 -33.159 -15.427 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.163 -33.742 -14.496 1.00 0.00 H new ATOM 412 N ASP A 492 -4.332 -28.471 -15.839 1.00 0.00 N ATOM 413 CA ASP A 492 -4.781 -27.305 -16.598 1.00 0.00 C ATOM 414 C ASP A 492 -3.596 -26.593 -17.223 1.00 0.00 C ATOM 415 O ASP A 492 -2.894 -25.826 -16.572 1.00 0.00 O ATOM 416 CB ASP A 492 -5.555 -26.339 -15.716 1.00 0.00 C ATOM 417 CG ASP A 492 -6.203 -25.223 -16.515 1.00 0.00 C ATOM 418 OD1 ASP A 492 -7.016 -24.492 -15.926 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.905 -25.056 -17.725 1.00 0.00 O ATOM 0 H ASP A 492 -3.500 -28.306 -15.272 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.445 -27.658 -17.387 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.324 -26.885 -15.170 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.882 -25.909 -14.974 1.00 0.00 H new ATOM 424 N VAL A 493 -3.375 -26.834 -18.499 1.00 0.00 N ATOM 425 CA VAL A 493 -2.254 -26.229 -19.206 1.00 0.00 C ATOM 426 C VAL A 493 -2.243 -24.722 -19.115 1.00 0.00 C ATOM 427 O VAL A 493 -1.207 -24.143 -18.833 1.00 0.00 O ATOM 428 CB VAL A 493 -2.248 -26.675 -20.679 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.679 -26.764 -21.261 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.352 -25.776 -21.575 1.00 0.00 C ATOM 0 H VAL A 493 -3.956 -27.445 -19.073 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.347 -26.580 -18.714 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.814 -27.675 -20.684 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.629 -27.082 -22.302 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.260 -27.487 -20.688 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.157 -25.786 -21.203 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.386 -26.137 -22.603 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.716 -24.749 -21.539 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.325 -25.810 -21.212 1.00 0.00 H new ATOM 440 N LYS A 494 -3.387 -24.090 -19.330 1.00 0.00 N ATOM 441 CA LYS A 494 -3.487 -22.629 -19.337 1.00 0.00 C ATOM 442 C LYS A 494 -3.028 -22.080 -18.023 1.00 0.00 C ATOM 443 O LYS A 494 -2.476 -20.994 -17.933 1.00 0.00 O ATOM 444 CB LYS A 494 -4.934 -22.222 -19.624 1.00 0.00 C ATOM 445 CG LYS A 494 -5.813 -21.846 -18.421 1.00 0.00 C ATOM 446 CD LYS A 494 -7.279 -21.841 -18.801 1.00 0.00 C ATOM 447 CE LYS A 494 -8.142 -21.696 -17.559 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.843 -22.981 -17.220 1.00 0.00 N ATOM 0 H LYS A 494 -4.271 -24.568 -19.504 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.846 -22.219 -20.118 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.916 -21.373 -20.307 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.417 -23.045 -20.151 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.646 -22.554 -17.609 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.526 -20.862 -18.050 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.481 -21.021 -19.491 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.530 -22.765 -19.322 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -7.521 -21.387 -16.718 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.880 -20.909 -17.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.500 -22.820 -16.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.374 -23.316 -18.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.141 -23.698 -16.946 1.00 0.00 H new ATOM 462 N ARG A 495 -3.280 -22.860 -16.993 1.00 0.00 N ATOM 463 CA ARG A 495 -2.968 -22.425 -15.629 1.00 0.00 C ATOM 464 C ARG A 495 -1.462 -22.407 -15.459 1.00 0.00 C ATOM 465 O ARG A 495 -0.901 -21.488 -14.870 1.00 0.00 O ATOM 466 CB ARG A 495 -3.652 -23.320 -14.599 1.00 0.00 C ATOM 467 CG ARG A 495 -3.616 -22.768 -13.197 1.00 0.00 C ATOM 468 CD ARG A 495 -4.514 -23.570 -12.270 1.00 0.00 C ATOM 469 NE ARG A 495 -4.583 -22.923 -10.953 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.322 -23.319 -9.929 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.129 -24.352 -9.997 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.243 -22.656 -8.813 1.00 0.00 N ATOM 0 H ARG A 495 -3.695 -23.789 -17.062 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.352 -21.419 -15.463 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.690 -23.470 -14.894 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.173 -24.299 -14.607 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.593 -22.786 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.935 -21.726 -13.205 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.513 -23.650 -12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.130 -24.585 -12.166 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.008 -22.092 -10.815 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.204 -24.884 -10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.681 -24.623 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.621 -21.850 -8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.803 -22.942 -8.009 1.00 0.00 H new ATOM 486 N CYS A 496 -0.801 -23.414 -16.008 1.00 0.00 N ATOM 487 CA CYS A 496 0.650 -23.450 -15.997 1.00 0.00 C ATOM 488 C CYS A 496 1.172 -22.299 -16.850 1.00 0.00 C ATOM 489 O CYS A 496 2.011 -21.549 -16.395 1.00 0.00 O ATOM 490 CB CYS A 496 1.157 -24.787 -16.558 1.00 0.00 C ATOM 491 SG CYS A 496 2.569 -25.473 -15.664 1.00 0.00 S ATOM 0 H CYS A 496 -1.244 -24.212 -16.464 1.00 0.00 H new ATOM 0 HA CYS A 496 1.010 -23.350 -14.973 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.342 -25.510 -16.538 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.434 -24.649 -17.603 1.00 0.00 H new ATOM 0 HG CYS A 496 2.789 -26.689 -16.068 1.00 0.00 H new ATOM 497 N LEU A 497 0.668 -22.159 -18.075 1.00 0.00 N ATOM 498 CA LEU A 497 1.160 -21.136 -19.013 1.00 0.00 C ATOM 499 C LEU A 497 1.061 -19.732 -18.433 1.00 0.00 C ATOM 500 O LEU A 497 1.985 -18.941 -18.569 1.00 0.00 O ATOM 501 CB LEU A 497 0.376 -21.162 -20.340 1.00 0.00 C ATOM 502 CG LEU A 497 0.348 -22.457 -21.167 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.430 -22.252 -22.442 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.699 -22.977 -21.514 1.00 0.00 C ATOM 0 H LEU A 497 -0.083 -22.740 -18.447 1.00 0.00 H new ATOM 0 HA LEU A 497 2.207 -21.379 -19.194 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.656 -20.892 -20.117 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.781 -20.375 -20.976 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.135 -23.198 -20.530 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.440 -23.179 -23.015 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.453 -21.963 -22.201 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.040 -21.465 -23.032 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.598 -23.892 -22.097 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.237 -22.231 -22.099 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.253 -23.189 -20.600 1.00 0.00 H new ATOM 516 N ASN A 498 -0.053 -19.433 -17.782 1.00 0.00 N ATOM 517 CA ASN A 498 -0.262 -18.117 -17.183 1.00 0.00 C ATOM 518 C ASN A 498 0.719 -17.855 -16.041 1.00 0.00 C ATOM 519 O ASN A 498 1.218 -16.749 -15.864 1.00 0.00 O ATOM 520 CB ASN A 498 -1.695 -18.018 -16.654 1.00 0.00 C ATOM 521 CG ASN A 498 -2.027 -16.633 -16.135 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.528 -16.485 -15.028 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.754 -15.623 -16.916 1.00 0.00 N ATOM 0 H ASN A 498 -0.829 -20.082 -17.653 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.091 -17.366 -17.954 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.392 -18.281 -17.450 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.835 -18.745 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.958 -14.672 -16.610 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.336 -15.785 -17.832 1.00 0.00 H new ATOM 530 N ALA A 499 1.008 -18.884 -15.264 1.00 0.00 N ATOM 531 CA ALA A 499 1.960 -18.748 -14.175 1.00 0.00 C ATOM 532 C ALA A 499 3.360 -18.570 -14.738 1.00 0.00 C ATOM 533 O ALA A 499 4.113 -17.689 -14.327 1.00 0.00 O ATOM 534 CB ALA A 499 1.906 -19.958 -13.325 1.00 0.00 C ATOM 0 H ALA A 499 0.602 -19.814 -15.365 1.00 0.00 H new ATOM 0 HA ALA A 499 1.707 -17.874 -13.575 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.619 -19.860 -12.507 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.901 -20.073 -12.919 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.158 -20.834 -13.923 1.00 0.00 H new ATOM 540 N LEU A 500 3.690 -19.418 -15.697 1.00 0.00 N ATOM 541 CA LEU A 500 4.946 -19.368 -16.375 1.00 0.00 C ATOM 542 C LEU A 500 5.188 -17.979 -16.974 1.00 0.00 C ATOM 543 O LEU A 500 6.251 -17.413 -16.766 1.00 0.00 O ATOM 544 CB LEU A 500 4.913 -20.447 -17.470 1.00 0.00 C ATOM 545 CG LEU A 500 5.393 -21.885 -17.183 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.829 -22.214 -15.833 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.462 -22.968 -17.718 1.00 0.00 C ATOM 0 H LEU A 500 3.076 -20.165 -16.021 1.00 0.00 H new ATOM 0 HA LEU A 500 5.766 -19.556 -15.682 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.882 -20.518 -17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.506 -20.073 -18.305 1.00 0.00 H new ATOM 0 HG LEU A 500 6.316 -21.879 -17.762 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.135 -23.259 -15.794 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.671 -21.579 -15.558 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.008 -22.050 -15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.869 -23.950 -17.476 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.478 -22.860 -17.261 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.372 -22.869 -18.800 1.00 0.00 H new ATOM 559 N GLU A 501 4.230 -17.419 -17.699 1.00 0.00 N ATOM 560 CA GLU A 501 4.459 -16.128 -18.357 1.00 0.00 C ATOM 561 C GLU A 501 4.811 -15.004 -17.376 1.00 0.00 C ATOM 562 O GLU A 501 5.649 -14.159 -17.694 1.00 0.00 O ATOM 563 CB GLU A 501 3.280 -15.742 -19.272 1.00 0.00 C ATOM 564 CG GLU A 501 2.184 -14.891 -18.637 1.00 0.00 C ATOM 565 CD GLU A 501 0.974 -14.750 -19.545 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.055 -15.418 -19.288 1.00 0.00 O ATOM 567 OE2 GLU A 501 1.053 -13.979 -20.522 1.00 0.00 O ATOM 0 H GLU A 501 3.305 -17.822 -17.848 1.00 0.00 H new ATOM 0 HA GLU A 501 5.339 -16.260 -18.987 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.677 -15.203 -20.133 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.826 -16.658 -19.651 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.878 -15.340 -17.692 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.581 -13.902 -18.406 1.00 0.00 H new ATOM 574 N GLU A 502 4.216 -14.984 -16.186 1.00 0.00 N ATOM 575 CA GLU A 502 4.556 -13.935 -15.232 1.00 0.00 C ATOM 576 C GLU A 502 5.952 -14.219 -14.682 1.00 0.00 C ATOM 577 O GLU A 502 6.787 -13.328 -14.588 1.00 0.00 O ATOM 578 CB GLU A 502 3.540 -13.862 -14.088 1.00 0.00 C ATOM 579 CG GLU A 502 3.256 -12.435 -13.622 1.00 0.00 C ATOM 580 CD GLU A 502 2.559 -12.374 -12.259 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.421 -12.888 -12.102 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.165 -11.787 -11.332 1.00 0.00 O ATOM 0 H GLU A 502 3.520 -15.658 -15.867 1.00 0.00 H new ATOM 0 HA GLU A 502 4.536 -12.971 -15.741 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.607 -14.324 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.910 -14.445 -13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.195 -11.883 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.634 -11.934 -14.364 1.00 0.00 H new ATOM 589 N LEU A 503 6.214 -15.472 -14.333 1.00 0.00 N ATOM 590 CA LEU A 503 7.504 -15.863 -13.760 1.00 0.00 C ATOM 591 C LEU A 503 8.647 -15.538 -14.737 1.00 0.00 C ATOM 592 O LEU A 503 9.741 -15.152 -14.328 1.00 0.00 O ATOM 593 CB LEU A 503 7.460 -17.371 -13.432 1.00 0.00 C ATOM 594 CG LEU A 503 8.331 -17.971 -12.309 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.801 -17.905 -12.628 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.075 -17.301 -10.968 1.00 0.00 C ATOM 0 H LEU A 503 5.551 -16.240 -14.436 1.00 0.00 H new ATOM 0 HA LEU A 503 7.691 -15.302 -12.844 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.424 -17.615 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.712 -17.904 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 503 8.039 -19.019 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.371 -18.340 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.000 -18.463 -13.543 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.097 -16.865 -12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.710 -17.755 -10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.303 -16.238 -11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.029 -17.429 -10.691 1.00 0.00 H new ATOM 608 N GLY A 504 8.377 -15.673 -16.027 1.00 0.00 N ATOM 609 CA GLY A 504 9.378 -15.402 -17.049 1.00 0.00 C ATOM 610 C GLY A 504 9.814 -13.955 -17.163 1.00 0.00 C ATOM 611 O GLY A 504 10.860 -13.673 -17.766 1.00 0.00 O ATOM 0 H GLY A 504 7.472 -15.969 -16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.257 -16.014 -16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.984 -15.722 -18.014 1.00 0.00 H new ATOM 615 N THR A 505 9.042 -13.038 -16.595 1.00 0.00 N ATOM 616 CA THR A 505 9.371 -11.613 -16.660 1.00 0.00 C ATOM 617 C THR A 505 9.725 -11.077 -15.270 1.00 0.00 C ATOM 618 O THR A 505 10.266 -9.978 -15.133 1.00 0.00 O ATOM 619 CB THR A 505 8.218 -10.800 -17.332 1.00 0.00 C ATOM 620 OG1 THR A 505 8.661 -9.468 -17.604 1.00 0.00 O ATOM 621 CG2 THR A 505 6.962 -10.736 -16.483 1.00 0.00 C ATOM 0 H THR A 505 8.185 -13.251 -16.084 1.00 0.00 H new ATOM 0 HA THR A 505 10.252 -11.489 -17.289 1.00 0.00 H new ATOM 0 HB THR A 505 7.964 -11.323 -18.254 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.364 -9.221 -16.968 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.199 -10.158 -17.005 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.593 -11.746 -16.303 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.191 -10.258 -15.530 1.00 0.00 H new ATOM 629 N LEU A 506 9.448 -11.858 -14.232 1.00 0.00 N ATOM 630 CA LEU A 506 9.761 -11.437 -12.869 1.00 0.00 C ATOM 631 C LEU A 506 11.291 -11.390 -12.714 1.00 0.00 C ATOM 632 O LEU A 506 12.009 -12.166 -13.352 1.00 0.00 O ATOM 633 CB LEU A 506 9.152 -12.414 -11.846 1.00 0.00 C ATOM 634 CG LEU A 506 7.620 -12.497 -11.627 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.306 -12.749 -10.149 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.851 -11.261 -12.091 1.00 0.00 C ATOM 0 H LEU A 506 9.012 -12.777 -14.305 1.00 0.00 H new ATOM 0 HA LEU A 506 9.336 -10.451 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.488 -13.413 -12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.599 -12.182 -10.879 1.00 0.00 H new ATOM 0 HG LEU A 506 7.286 -13.329 -12.247 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.226 -12.805 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.761 -13.689 -9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.707 -11.933 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.787 -11.402 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.204 -10.386 -11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.013 -11.111 -13.159 1.00 0.00 H new ATOM 648 N GLN A 507 11.802 -10.497 -11.868 1.00 0.00 N ATOM 649 CA GLN A 507 13.250 -10.426 -11.629 1.00 0.00 C ATOM 650 C GLN A 507 13.655 -11.563 -10.701 1.00 0.00 C ATOM 651 O GLN A 507 13.782 -11.414 -9.501 1.00 0.00 O ATOM 652 CB GLN A 507 13.631 -9.105 -10.962 1.00 0.00 C ATOM 653 CG GLN A 507 15.097 -8.717 -11.157 1.00 0.00 C ATOM 654 CD GLN A 507 15.432 -7.398 -10.488 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.559 -6.598 -10.211 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.694 -7.170 -10.232 1.00 0.00 N ATOM 0 H GLN A 507 11.249 -9.821 -11.342 1.00 0.00 H new ATOM 0 HA GLN A 507 13.761 -10.501 -12.589 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.999 -8.312 -11.360 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.422 -9.174 -9.894 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.736 -9.501 -10.751 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.315 -8.648 -12.223 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.398 -7.865 -10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.974 -6.297 -9.785 1.00 0.00 H new ATOM 665 N VAL A 508 13.885 -12.709 -11.280 1.00 0.00 N ATOM 666 CA VAL A 508 14.247 -13.890 -10.529 1.00 0.00 C ATOM 667 C VAL A 508 15.765 -14.052 -10.597 1.00 0.00 C ATOM 668 O VAL A 508 16.307 -15.105 -10.882 1.00 0.00 O ATOM 669 CB VAL A 508 13.515 -15.071 -11.104 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.999 -14.915 -10.943 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.895 -15.241 -12.570 1.00 0.00 C ATOM 0 H VAL A 508 13.828 -12.856 -12.288 1.00 0.00 H new ATOM 0 HA VAL A 508 13.963 -13.807 -9.480 1.00 0.00 H new ATOM 0 HB VAL A 508 13.807 -15.967 -10.556 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.497 -15.784 -11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.752 -14.835 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.669 -14.015 -11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.364 -16.097 -12.987 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.624 -14.342 -13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.969 -15.406 -12.651 1.00 0.00 H new ATOM 681 N THR A 509 16.445 -12.956 -10.345 1.00 0.00 N ATOM 682 CA THR A 509 17.904 -12.925 -10.382 1.00 0.00 C ATOM 683 C THR A 509 18.403 -13.807 -9.243 1.00 0.00 C ATOM 684 O THR A 509 17.594 -14.277 -8.446 1.00 0.00 O ATOM 685 CB THR A 509 18.445 -11.471 -10.290 1.00 0.00 C ATOM 686 OG1 THR A 509 19.866 -11.473 -10.452 1.00 0.00 O ATOM 687 CG2 THR A 509 18.100 -10.818 -8.955 1.00 0.00 C ATOM 0 H THR A 509 16.013 -12.063 -10.109 1.00 0.00 H new ATOM 0 HA THR A 509 18.274 -13.309 -11.333 1.00 0.00 H new ATOM 0 HB THR A 509 17.971 -10.895 -11.085 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.203 -10.555 -10.395 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.497 -9.803 -8.933 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.017 -10.787 -8.834 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.539 -11.397 -8.143 1.00 0.00 H new ATOM 695 N SER A 510 19.707 -14.041 -9.157 1.00 0.00 N ATOM 696 CA SER A 510 20.266 -14.976 -8.175 1.00 0.00 C ATOM 697 C SER A 510 19.755 -14.745 -6.758 1.00 0.00 C ATOM 698 O SER A 510 19.560 -15.689 -6.025 1.00 0.00 O ATOM 699 CB SER A 510 21.789 -14.890 -8.189 1.00 0.00 C ATOM 700 OG SER A 510 22.276 -15.086 -9.506 1.00 0.00 O ATOM 0 H SER A 510 20.403 -13.597 -9.756 1.00 0.00 H new ATOM 0 HA SER A 510 19.934 -15.971 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.110 -13.917 -7.815 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.210 -15.642 -7.522 1.00 0.00 H new ATOM 0 HG SER A 510 23.254 -15.027 -9.505 1.00 0.00 H new ATOM 706 N GLN A 511 19.492 -13.501 -6.391 1.00 0.00 N ATOM 707 CA GLN A 511 18.957 -13.191 -5.067 1.00 0.00 C ATOM 708 C GLN A 511 17.662 -13.968 -4.779 1.00 0.00 C ATOM 709 O GLN A 511 17.495 -14.515 -3.697 1.00 0.00 O ATOM 710 CB GLN A 511 18.661 -11.691 -5.009 1.00 0.00 C ATOM 711 CG GLN A 511 18.187 -11.176 -3.654 1.00 0.00 C ATOM 712 CD GLN A 511 17.816 -9.706 -3.710 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.635 -9.145 -4.778 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.691 -9.085 -2.567 1.00 0.00 N ATOM 0 H GLN A 511 19.639 -12.687 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 511 19.694 -13.480 -4.318 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.563 -11.148 -5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.901 -11.457 -5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.325 -11.756 -3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.973 -11.325 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.850 -9.587 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.434 -8.098 -2.548 1.00 0.00 H new ATOM 723 N ILE A 512 16.750 -14.000 -5.743 1.00 0.00 N ATOM 724 CA ILE A 512 15.478 -14.711 -5.602 1.00 0.00 C ATOM 725 C ILE A 512 15.690 -16.171 -5.939 1.00 0.00 C ATOM 726 O ILE A 512 15.174 -17.056 -5.283 1.00 0.00 O ATOM 727 CB ILE A 512 14.356 -14.121 -6.520 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.972 -12.721 -6.036 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.096 -15.019 -6.507 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.886 -11.645 -6.579 1.00 0.00 C ATOM 0 H ILE A 512 16.867 -13.536 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 512 15.145 -14.595 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 512 14.745 -14.074 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.946 -12.506 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 512 13.997 -12.698 -4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.333 -14.585 -7.153 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.355 -16.014 -6.869 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.711 -15.092 -5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.567 -10.673 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.909 -11.840 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.842 -11.645 -7.668 1.00 0.00 H new ATOM 742 N LEU A 513 16.442 -16.427 -6.987 1.00 0.00 N ATOM 743 CA LEU A 513 16.634 -17.781 -7.450 1.00 0.00 C ATOM 744 C LEU A 513 17.268 -18.683 -6.404 1.00 0.00 C ATOM 745 O LEU A 513 16.907 -19.849 -6.289 1.00 0.00 O ATOM 746 CB LEU A 513 17.502 -17.795 -8.717 1.00 0.00 C ATOM 747 CG LEU A 513 16.870 -18.112 -10.093 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.482 -19.359 -10.653 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.341 -18.232 -10.082 1.00 0.00 C ATOM 0 H LEU A 513 16.929 -15.716 -7.533 1.00 0.00 H new ATOM 0 HA LEU A 513 15.640 -18.173 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.973 -16.815 -8.796 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.300 -18.520 -8.554 1.00 0.00 H new ATOM 0 HG LEU A 513 17.089 -17.254 -10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.035 -19.580 -11.622 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.556 -19.215 -10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.301 -20.191 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 513 14.986 -18.455 -11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.044 -19.034 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.905 -17.292 -9.744 1.00 0.00 H new ATOM 761 N GLN A 514 18.198 -18.142 -5.634 1.00 0.00 N ATOM 762 CA GLN A 514 18.883 -18.922 -4.602 1.00 0.00 C ATOM 763 C GLN A 514 17.929 -19.327 -3.487 1.00 0.00 C ATOM 764 O GLN A 514 18.071 -20.397 -2.905 1.00 0.00 O ATOM 765 CB GLN A 514 20.035 -18.112 -4.011 1.00 0.00 C ATOM 766 CG GLN A 514 21.283 -18.109 -4.903 1.00 0.00 C ATOM 767 CD GLN A 514 22.355 -17.159 -4.407 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.296 -15.963 -4.637 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.343 -17.692 -3.738 1.00 0.00 N ATOM 0 H GLN A 514 18.499 -17.170 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 514 19.269 -19.826 -5.072 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.706 -17.085 -3.852 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.294 -18.519 -3.034 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.692 -19.118 -4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.998 -17.831 -5.918 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.358 -18.697 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.099 -17.103 -3.389 1.00 0.00 H new ATOM 778 N LYS A 515 16.949 -18.483 -3.196 1.00 0.00 N ATOM 779 CA LYS A 515 15.969 -18.798 -2.145 1.00 0.00 C ATOM 780 C LYS A 515 14.784 -19.575 -2.721 1.00 0.00 C ATOM 781 O LYS A 515 13.923 -20.027 -1.983 1.00 0.00 O ATOM 782 CB LYS A 515 15.490 -17.521 -1.424 1.00 0.00 C ATOM 783 CG LYS A 515 15.025 -16.402 -2.353 1.00 0.00 C ATOM 784 CD LYS A 515 14.399 -15.211 -1.643 1.00 0.00 C ATOM 785 CE LYS A 515 15.385 -14.443 -0.768 1.00 0.00 C ATOM 786 NZ LYS A 515 14.690 -13.278 -0.118 1.00 0.00 N ATOM 0 H LYS A 515 16.805 -17.586 -3.660 1.00 0.00 H new ATOM 0 HA LYS A 515 16.465 -19.429 -1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.671 -17.783 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.302 -17.145 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS A 515 15.877 -16.054 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.301 -16.810 -3.058 1.00 0.00 H new ATOM 0 HD2 LYS A 515 13.979 -14.533 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.571 -15.559 -1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.799 -15.103 -0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.221 -14.089 -1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.319 -12.850 0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.450 -12.570 -0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.819 -13.608 0.346 1.00 0.00 H new ATOM 800 N ASN A 516 14.745 -19.725 -4.039 1.00 0.00 N ATOM 801 CA ASN A 516 13.643 -20.413 -4.718 1.00 0.00 C ATOM 802 C ASN A 516 14.120 -21.486 -5.703 1.00 0.00 C ATOM 803 O ASN A 516 13.614 -21.610 -6.822 1.00 0.00 O ATOM 804 CB ASN A 516 12.776 -19.364 -5.413 1.00 0.00 C ATOM 805 CG ASN A 516 11.872 -18.661 -4.445 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.037 -19.284 -3.821 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.034 -17.381 -4.305 1.00 0.00 N ATOM 0 H ASN A 516 15.469 -19.377 -4.668 1.00 0.00 H new ATOM 0 HA ASN A 516 13.059 -20.950 -3.971 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.416 -18.634 -5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.177 -19.842 -6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.448 -16.861 -3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.747 -16.895 -4.848 1.00 0.00 H new ATOM 814 N THR A 517 15.088 -22.283 -5.280 1.00 0.00 N ATOM 815 CA THR A 517 15.634 -23.346 -6.127 1.00 0.00 C ATOM 816 C THR A 517 14.599 -24.433 -6.445 1.00 0.00 C ATOM 817 O THR A 517 14.702 -25.111 -7.463 1.00 0.00 O ATOM 818 CB THR A 517 16.839 -24.008 -5.440 1.00 0.00 C ATOM 819 OG1 THR A 517 16.463 -24.392 -4.117 1.00 0.00 O ATOM 820 CG2 THR A 517 18.006 -23.040 -5.335 1.00 0.00 C ATOM 0 H THR A 517 15.516 -22.219 -4.356 1.00 0.00 H new ATOM 0 HA THR A 517 15.935 -22.873 -7.062 1.00 0.00 H new ATOM 0 HB THR A 517 17.141 -24.871 -6.033 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.225 -24.817 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.845 -23.534 -4.845 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.305 -22.721 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.706 -22.170 -4.751 1.00 0.00 H new ATOM 828 N ASP A 518 13.594 -24.591 -5.593 1.00 0.00 N ATOM 829 CA ASP A 518 12.526 -25.580 -5.814 1.00 0.00 C ATOM 830 C ASP A 518 11.699 -25.267 -7.038 1.00 0.00 C ATOM 831 O ASP A 518 11.212 -26.149 -7.750 1.00 0.00 O ATOM 832 CB ASP A 518 11.571 -25.571 -4.640 1.00 0.00 C ATOM 833 CG ASP A 518 11.369 -26.956 -4.056 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.024 -27.878 -4.837 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.541 -27.131 -2.840 1.00 0.00 O ATOM 0 H ASP A 518 13.489 -24.048 -4.736 1.00 0.00 H new ATOM 0 HA ASP A 518 13.020 -26.544 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.954 -24.905 -3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.609 -25.169 -4.959 1.00 0.00 H new ATOM 840 N VAL A 519 11.544 -23.985 -7.294 1.00 0.00 N ATOM 841 CA VAL A 519 10.786 -23.532 -8.438 1.00 0.00 C ATOM 842 C VAL A 519 11.559 -23.924 -9.680 1.00 0.00 C ATOM 843 O VAL A 519 10.996 -24.432 -10.642 1.00 0.00 O ATOM 844 CB VAL A 519 10.598 -22.020 -8.353 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.835 -21.479 -9.582 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.871 -21.673 -7.070 1.00 0.00 C ATOM 0 H VAL A 519 11.935 -23.237 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 519 9.796 -23.987 -8.468 1.00 0.00 H new ATOM 0 HB VAL A 519 11.579 -21.545 -8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.717 -20.399 -9.491 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.396 -21.708 -10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.852 -21.948 -9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.736 -20.593 -7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.897 -22.161 -7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.456 -22.015 -6.216 1.00 0.00 H new ATOM 856 N VAL A 520 12.865 -23.720 -9.644 1.00 0.00 N ATOM 857 CA VAL A 520 13.730 -24.084 -10.762 1.00 0.00 C ATOM 858 C VAL A 520 13.687 -25.601 -10.931 1.00 0.00 C ATOM 859 O VAL A 520 13.683 -26.122 -12.051 1.00 0.00 O ATOM 860 CB VAL A 520 15.186 -23.607 -10.503 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.079 -23.876 -11.717 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.200 -22.114 -10.176 1.00 0.00 C ATOM 0 H VAL A 520 13.354 -23.303 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 520 13.379 -23.599 -11.673 1.00 0.00 H new ATOM 0 HB VAL A 520 15.578 -24.169 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.092 -23.532 -11.507 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.095 -24.945 -11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.687 -23.342 -12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.225 -21.790 -9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.784 -21.554 -11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.600 -21.931 -9.284 1.00 0.00 H new ATOM 872 N ALA A 521 13.631 -26.314 -9.816 1.00 0.00 N ATOM 873 CA ALA A 521 13.534 -27.763 -9.844 1.00 0.00 C ATOM 874 C ALA A 521 12.221 -28.203 -10.493 1.00 0.00 C ATOM 875 O ALA A 521 12.193 -29.222 -11.178 1.00 0.00 O ATOM 876 CB ALA A 521 13.662 -28.338 -8.424 1.00 0.00 C ATOM 0 H ALA A 521 13.651 -25.910 -8.879 1.00 0.00 H new ATOM 0 HA ALA A 521 14.356 -28.152 -10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.587 -29.425 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.627 -28.056 -8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.863 -27.942 -7.798 1.00 0.00 H new ATOM 882 N THR A 522 11.144 -27.451 -10.300 1.00 0.00 N ATOM 883 CA THR A 522 9.865 -27.814 -10.882 1.00 0.00 C ATOM 884 C THR A 522 9.863 -27.476 -12.357 1.00 0.00 C ATOM 885 O THR A 522 9.361 -28.234 -13.164 1.00 0.00 O ATOM 886 CB THR A 522 8.701 -27.091 -10.194 1.00 0.00 C ATOM 887 OG1 THR A 522 8.699 -27.421 -8.802 1.00 0.00 O ATOM 888 CG2 THR A 522 7.386 -27.536 -10.801 1.00 0.00 C ATOM 0 H THR A 522 11.134 -26.593 -9.749 1.00 0.00 H new ATOM 0 HA THR A 522 9.728 -28.886 -10.740 1.00 0.00 H new ATOM 0 HB THR A 522 8.820 -26.016 -10.328 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.495 -27.042 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.564 -27.018 -10.307 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.378 -27.299 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.269 -28.612 -10.668 1.00 0.00 H new ATOM 896 N LEU A 523 10.443 -26.346 -12.717 1.00 0.00 N ATOM 897 CA LEU A 523 10.515 -25.936 -14.116 1.00 0.00 C ATOM 898 C LEU A 523 11.245 -26.984 -14.955 1.00 0.00 C ATOM 899 O LEU A 523 10.890 -27.237 -16.104 1.00 0.00 O ATOM 900 CB LEU A 523 11.196 -24.582 -14.217 1.00 0.00 C ATOM 901 CG LEU A 523 10.335 -23.434 -13.669 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.186 -22.251 -13.425 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.228 -23.055 -14.612 1.00 0.00 C ATOM 0 H LEU A 523 10.873 -25.692 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 523 9.503 -25.849 -14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.139 -24.614 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.439 -24.381 -15.260 1.00 0.00 H new ATOM 0 HG LEU A 523 9.882 -23.780 -12.740 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.574 -21.437 -13.036 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.959 -22.503 -12.699 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.653 -21.940 -14.359 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.647 -22.240 -14.182 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.654 -22.735 -15.563 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.580 -23.916 -14.776 1.00 0.00 H new ATOM 915 N LYS A 524 12.243 -27.631 -14.372 1.00 0.00 N ATOM 916 CA LYS A 524 12.936 -28.728 -15.055 1.00 0.00 C ATOM 917 C LYS A 524 11.993 -29.919 -15.300 1.00 0.00 C ATOM 918 O LYS A 524 12.169 -30.652 -16.269 1.00 0.00 O ATOM 919 CB LYS A 524 14.182 -29.153 -14.265 1.00 0.00 C ATOM 920 CG LYS A 524 15.304 -28.100 -14.337 1.00 0.00 C ATOM 921 CD LYS A 524 16.600 -28.504 -13.611 1.00 0.00 C ATOM 922 CE LYS A 524 16.445 -28.495 -12.087 1.00 0.00 C ATOM 923 NZ LYS A 524 17.764 -28.716 -11.377 1.00 0.00 N ATOM 0 H LYS A 524 12.593 -27.423 -13.437 1.00 0.00 H new ATOM 0 HA LYS A 524 13.262 -28.368 -16.031 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.910 -29.321 -13.223 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.551 -30.102 -14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.534 -27.903 -15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.938 -27.166 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.900 -29.500 -13.937 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.400 -27.821 -13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.020 -27.542 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.740 -29.272 -11.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.611 -28.702 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.158 -29.637 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.430 -27.961 -11.638 1.00 0.00 H new ATOM 937 N LYS A 525 10.996 -30.105 -14.441 1.00 0.00 N ATOM 938 CA LYS A 525 10.022 -31.199 -14.603 1.00 0.00 C ATOM 939 C LYS A 525 9.052 -30.925 -15.752 1.00 0.00 C ATOM 940 O LYS A 525 8.766 -31.809 -16.548 1.00 0.00 O ATOM 941 CB LYS A 525 9.200 -31.420 -13.323 1.00 0.00 C ATOM 942 CG LYS A 525 10.030 -31.716 -12.080 1.00 0.00 C ATOM 943 CD LYS A 525 9.140 -31.815 -10.839 1.00 0.00 C ATOM 944 CE LYS A 525 9.962 -31.779 -9.541 1.00 0.00 C ATOM 945 NZ LYS A 525 10.854 -32.980 -9.370 1.00 0.00 N ATOM 0 H LYS A 525 10.834 -29.517 -13.623 1.00 0.00 H new ATOM 0 HA LYS A 525 10.606 -32.093 -14.822 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.595 -30.532 -13.137 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.510 -32.247 -13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.576 -32.650 -12.216 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.772 -30.931 -11.938 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.424 -30.993 -10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.563 -32.739 -10.878 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.573 -30.876 -9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.283 -31.715 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.381 -32.897 -8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.274 -33.843 -9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.524 -33.031 -10.164 1.00 0.00 H new ATOM 959 N ILE A 526 8.537 -29.708 -15.831 1.00 0.00 N ATOM 960 CA ILE A 526 7.535 -29.376 -16.855 1.00 0.00 C ATOM 961 C ILE A 526 8.096 -29.129 -18.239 1.00 0.00 C ATOM 962 O ILE A 526 7.391 -29.243 -19.218 1.00 0.00 O ATOM 963 CB ILE A 526 6.673 -28.160 -16.475 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.427 -27.229 -15.526 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.419 -28.646 -15.821 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.865 -25.842 -15.388 1.00 0.00 C ATOM 0 H ILE A 526 8.786 -28.937 -15.212 1.00 0.00 H new ATOM 0 HA ILE A 526 6.925 -30.279 -16.891 1.00 0.00 H new ATOM 0 HB ILE A 526 6.434 -27.597 -17.377 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.453 -27.690 -14.539 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.459 -27.150 -15.868 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.798 -27.793 -15.546 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.872 -29.285 -16.514 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.672 -29.214 -14.926 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.477 -25.269 -14.692 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.866 -25.351 -16.361 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.844 -25.899 -15.011 1.00 0.00 H new ATOM 978 N ARG A 527 9.376 -28.820 -18.328 1.00 0.00 N ATOM 979 CA ARG A 527 10.039 -28.620 -19.619 1.00 0.00 C ATOM 980 C ARG A 527 10.020 -29.887 -20.474 1.00 0.00 C ATOM 981 O ARG A 527 10.247 -29.835 -21.663 1.00 0.00 O ATOM 982 CB ARG A 527 11.486 -28.222 -19.358 1.00 0.00 C ATOM 983 CG ARG A 527 11.796 -26.805 -19.609 1.00 0.00 C ATOM 984 CD ARG A 527 13.115 -26.675 -20.339 1.00 0.00 C ATOM 985 NE ARG A 527 14.265 -27.198 -19.583 1.00 0.00 N ATOM 986 CZ ARG A 527 15.534 -27.106 -19.976 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.878 -26.522 -21.099 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.473 -27.608 -19.224 1.00 0.00 N ATOM 0 H ARG A 527 9.987 -28.700 -17.520 1.00 0.00 H new ATOM 0 HA ARG A 527 9.503 -27.842 -20.164 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.729 -28.454 -18.321 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.134 -28.836 -19.983 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.000 -26.351 -20.199 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.841 -26.263 -18.664 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.047 -27.203 -21.290 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.291 -25.624 -20.569 1.00 0.00 H new ATOM 0 HE ARG A 527 14.076 -27.664 -18.695 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.163 -26.119 -21.704 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.861 -26.471 -21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.232 -28.065 -18.345 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.448 -27.543 -19.515 1.00 0.00 H new ATOM 1002 N ARG A 528 9.763 -31.021 -19.838 1.00 0.00 N ATOM 1003 CA ARG A 528 9.639 -32.319 -20.523 1.00 0.00 C ATOM 1004 C ARG A 528 8.242 -32.941 -20.339 1.00 0.00 C ATOM 1005 O ARG A 528 8.064 -34.149 -20.501 1.00 0.00 O ATOM 1006 CB ARG A 528 10.738 -33.271 -20.035 1.00 0.00 C ATOM 1007 CG ARG A 528 10.669 -33.608 -18.548 1.00 0.00 C ATOM 1008 CD ARG A 528 11.893 -34.385 -18.106 1.00 0.00 C ATOM 1009 NE ARG A 528 12.019 -35.669 -18.817 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.018 -36.535 -18.670 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.013 -36.323 -17.843 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.018 -37.634 -19.371 1.00 0.00 N ATOM 0 H ARG A 528 9.632 -31.077 -18.828 1.00 0.00 H new ATOM 0 HA ARG A 528 9.765 -32.149 -21.592 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.680 -34.197 -20.607 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.709 -32.825 -20.249 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.589 -32.689 -17.967 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.771 -34.192 -18.346 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.786 -33.785 -18.281 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.838 -34.569 -17.033 1.00 0.00 H new ATOM 0 HE ARG A 528 11.280 -35.914 -19.476 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.039 -35.470 -17.285 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.761 -37.011 -17.758 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.257 -37.822 -20.024 1.00 0.00 H new ATOM 0 HH22 ARG A 528 13.779 -38.305 -19.267 1.00 0.00 H new ATOM 1026 N TYR A 529 7.268 -32.119 -19.976 1.00 0.00 N ATOM 1027 CA TYR A 529 5.899 -32.577 -19.711 1.00 0.00 C ATOM 1028 C TYR A 529 5.231 -33.160 -20.961 1.00 0.00 C ATOM 1029 O TYR A 529 5.045 -32.474 -21.954 1.00 0.00 O ATOM 1030 CB TYR A 529 5.094 -31.390 -19.181 1.00 0.00 C ATOM 1031 CG TYR A 529 3.794 -31.753 -18.509 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.583 -31.174 -18.930 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.765 -32.665 -17.434 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.363 -31.481 -18.277 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.538 -32.990 -16.785 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.349 -32.387 -17.214 1.00 0.00 C ATOM 1037 OH TYR A 529 0.161 -32.677 -16.594 1.00 0.00 O ATOM 0 H TYR A 529 7.398 -31.115 -19.855 1.00 0.00 H new ATOM 0 HA TYR A 529 5.933 -33.380 -18.974 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.711 -30.839 -18.471 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.881 -30.715 -20.010 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.583 -30.486 -19.762 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.684 -33.123 -17.098 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.444 -31.015 -18.601 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.525 -33.696 -15.968 1.00 0.00 H new ATOM 0 HH TYR A 529 0.317 -33.325 -15.875 1.00 0.00 H new ATOM 1047 N LYS A 530 4.882 -34.442 -20.903 1.00 0.00 N ATOM 1048 CA LYS A 530 4.289 -35.132 -22.057 1.00 0.00 C ATOM 1049 C LYS A 530 2.827 -34.812 -22.338 1.00 0.00 C ATOM 1050 O LYS A 530 2.405 -34.865 -23.480 1.00 0.00 O ATOM 1051 CB LYS A 530 4.367 -36.652 -21.872 1.00 0.00 C ATOM 1052 CG LYS A 530 5.759 -37.252 -21.990 1.00 0.00 C ATOM 1053 CD LYS A 530 5.647 -38.779 -22.017 1.00 0.00 C ATOM 1054 CE LYS A 530 7.004 -39.452 -22.187 1.00 0.00 C ATOM 1055 NZ LYS A 530 6.845 -40.948 -22.325 1.00 0.00 N ATOM 0 H LYS A 530 4.997 -35.027 -20.075 1.00 0.00 H new ATOM 0 HA LYS A 530 4.879 -34.768 -22.898 1.00 0.00 H new ATOM 0 HB2 LYS A 530 3.963 -36.903 -20.891 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.722 -37.125 -22.612 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.247 -36.895 -22.897 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.377 -36.935 -21.150 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.185 -39.124 -21.092 1.00 0.00 H new ATOM 0 HD3 LYS A 530 4.990 -39.079 -22.833 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.506 -39.052 -23.068 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.637 -39.226 -21.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 7.781 -41.387 -22.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 6.386 -41.328 -21.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.259 -41.159 -23.158 1.00 0.00 H new ATOM 1069 N ALA A 531 2.053 -34.522 -21.301 1.00 0.00 N ATOM 1070 CA ALA A 531 0.608 -34.346 -21.468 1.00 0.00 C ATOM 1071 C ALA A 531 0.257 -33.150 -22.353 1.00 0.00 C ATOM 1072 O ALA A 531 -0.643 -33.225 -23.180 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.063 -34.204 -20.097 1.00 0.00 C ATOM 0 H ALA A 531 2.391 -34.404 -20.346 1.00 0.00 H new ATOM 0 HA ALA A 531 0.232 -35.235 -21.974 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.137 -34.073 -20.229 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.124 -35.101 -19.506 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.347 -33.337 -19.579 1.00 0.00 H new ATOM 1079 N ASN A 532 0.962 -32.045 -22.168 1.00 0.00 N ATOM 1080 CA ASN A 532 0.688 -30.834 -22.932 1.00 0.00 C ATOM 1081 C ASN A 532 1.984 -30.244 -23.466 1.00 0.00 C ATOM 1082 O ASN A 532 2.857 -29.853 -22.691 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.006 -29.803 -22.040 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.278 -30.323 -21.421 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.366 -30.456 -20.217 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.263 -30.608 -22.228 1.00 0.00 N ATOM 0 H ASN A 532 1.726 -31.960 -21.498 1.00 0.00 H new ATOM 0 HA ASN A 532 0.039 -31.090 -23.769 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.678 -29.496 -21.249 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.232 -28.914 -22.629 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.145 -30.956 -21.853 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.151 -30.483 -23.234 1.00 0.00 H new ATOM 1093 N LYS A 533 2.101 -30.168 -24.786 1.00 0.00 N ATOM 1094 CA LYS A 533 3.289 -29.592 -25.427 1.00 0.00 C ATOM 1095 C LYS A 533 3.487 -28.160 -24.979 1.00 0.00 C ATOM 1096 O LYS A 533 4.584 -27.782 -24.642 1.00 0.00 O ATOM 1097 CB LYS A 533 3.123 -29.626 -26.953 1.00 0.00 C ATOM 1098 CG LYS A 533 4.230 -28.950 -27.796 1.00 0.00 C ATOM 1099 CD LYS A 533 5.626 -29.535 -27.602 1.00 0.00 C ATOM 1100 CE LYS A 533 6.563 -29.015 -28.695 1.00 0.00 C ATOM 1101 NZ LYS A 533 8.018 -29.102 -28.315 1.00 0.00 N ATOM 0 H LYS A 533 1.390 -30.497 -25.439 1.00 0.00 H new ATOM 0 HA LYS A 533 4.160 -30.180 -25.138 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.051 -30.669 -27.263 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.173 -29.153 -27.201 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.962 -29.026 -28.850 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.258 -27.889 -27.550 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.011 -29.262 -26.620 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.582 -30.624 -27.636 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.397 -29.585 -29.609 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.313 -27.978 -28.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.603 -28.736 -29.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.188 -28.536 -27.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.270 -30.094 -28.130 1.00 0.00 H new ATOM 1115 N ASP A 534 2.418 -27.379 -24.970 1.00 0.00 N ATOM 1116 CA ASP A 534 2.504 -25.955 -24.631 1.00 0.00 C ATOM 1117 C ASP A 534 3.137 -25.723 -23.261 1.00 0.00 C ATOM 1118 O ASP A 534 3.960 -24.843 -23.094 1.00 0.00 O ATOM 1119 CB ASP A 534 1.108 -25.340 -24.671 1.00 0.00 C ATOM 1120 CG ASP A 534 1.125 -23.883 -25.088 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.085 -23.418 -25.588 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.162 -23.213 -24.929 1.00 0.00 O ATOM 0 H ASP A 534 1.476 -27.702 -25.193 1.00 0.00 H new ATOM 0 HA ASP A 534 3.148 -25.475 -25.368 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.486 -25.905 -25.365 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.648 -25.427 -23.687 1.00 0.00 H new ATOM 1127 N VAL A 535 2.772 -26.537 -22.278 1.00 0.00 N ATOM 1128 CA VAL A 535 3.377 -26.431 -20.947 1.00 0.00 C ATOM 1129 C VAL A 535 4.888 -26.569 -21.055 1.00 0.00 C ATOM 1130 O VAL A 535 5.615 -25.800 -20.455 1.00 0.00 O ATOM 1131 CB VAL A 535 2.848 -27.520 -19.974 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.635 -27.520 -18.669 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.382 -27.292 -19.680 1.00 0.00 C ATOM 0 H VAL A 535 2.069 -27.271 -22.370 1.00 0.00 H new ATOM 0 HA VAL A 535 3.105 -25.454 -20.548 1.00 0.00 H new ATOM 0 HB VAL A 535 2.976 -28.489 -20.457 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.243 -28.292 -18.007 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.686 -27.721 -18.878 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.540 -26.547 -18.187 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.024 -28.062 -18.997 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.251 -26.312 -19.222 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.813 -27.338 -20.609 1.00 0.00 H new ATOM 1143 N MET A 536 5.356 -27.537 -21.826 1.00 0.00 N ATOM 1144 CA MET A 536 6.791 -27.752 -22.010 1.00 0.00 C ATOM 1145 C MET A 536 7.405 -26.555 -22.699 1.00 0.00 C ATOM 1146 O MET A 536 8.459 -26.098 -22.275 1.00 0.00 O ATOM 1147 CB MET A 536 7.018 -29.058 -22.785 1.00 0.00 C ATOM 1148 CG MET A 536 8.091 -29.025 -23.878 1.00 0.00 C ATOM 1149 SD MET A 536 8.564 -30.691 -24.476 1.00 0.00 S ATOM 1150 CE MET A 536 6.978 -31.528 -24.687 1.00 0.00 C ATOM 0 H MET A 536 4.764 -28.191 -22.338 1.00 0.00 H new ATOM 0 HA MET A 536 7.285 -27.854 -21.044 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.282 -29.837 -22.070 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.073 -29.352 -23.243 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.726 -28.434 -24.718 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.977 -28.519 -23.494 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.072 -32.299 -25.452 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.680 -31.987 -23.744 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.223 -30.804 -24.993 1.00 0.00 H new ATOM 1160 N GLU A 537 6.762 -26.029 -23.729 1.00 0.00 N ATOM 1161 CA GLU A 537 7.315 -24.878 -24.432 1.00 0.00 C ATOM 1162 C GLU A 537 7.376 -23.644 -23.548 1.00 0.00 C ATOM 1163 O GLU A 537 8.407 -22.971 -23.490 1.00 0.00 O ATOM 1164 CB GLU A 537 6.490 -24.566 -25.672 1.00 0.00 C ATOM 1165 CG GLU A 537 6.313 -25.750 -26.588 1.00 0.00 C ATOM 1166 CD GLU A 537 7.581 -26.171 -27.309 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.713 -25.893 -28.514 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.438 -26.834 -26.678 1.00 0.00 O ATOM 0 H GLU A 537 5.873 -26.371 -24.093 1.00 0.00 H new ATOM 0 HA GLU A 537 8.333 -25.141 -24.720 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.509 -24.204 -25.365 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.969 -23.758 -26.224 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.942 -26.594 -26.006 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.549 -25.512 -27.328 1.00 0.00 H new ATOM 1175 N LYS A 538 6.300 -23.325 -22.841 1.00 0.00 N ATOM 1176 CA LYS A 538 6.331 -22.132 -22.001 1.00 0.00 C ATOM 1177 C LYS A 538 7.249 -22.324 -20.805 1.00 0.00 C ATOM 1178 O LYS A 538 7.960 -21.409 -20.422 1.00 0.00 O ATOM 1179 CB LYS A 538 4.923 -21.756 -21.559 1.00 0.00 C ATOM 1180 CG LYS A 538 4.763 -20.291 -21.160 1.00 0.00 C ATOM 1181 CD LYS A 538 4.733 -19.393 -22.390 1.00 0.00 C ATOM 1182 CE LYS A 538 4.722 -17.920 -22.015 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.879 -17.071 -23.247 1.00 0.00 N ATOM 0 H LYS A 538 5.426 -23.851 -22.829 1.00 0.00 H new ATOM 0 HA LYS A 538 6.734 -21.310 -22.593 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.228 -21.978 -22.369 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.639 -22.384 -20.714 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.843 -20.164 -20.589 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.586 -19.995 -20.509 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.602 -19.602 -23.014 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.850 -19.623 -22.986 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.788 -17.672 -21.510 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.529 -17.709 -21.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.006 -16.077 -22.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.710 -17.390 -23.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.029 -17.159 -23.840 1.00 0.00 H new ATOM 1197 N ALA A 539 7.260 -23.518 -20.226 1.00 0.00 N ATOM 1198 CA ALA A 539 8.141 -23.810 -19.093 1.00 0.00 C ATOM 1199 C ALA A 539 9.567 -23.600 -19.528 1.00 0.00 C ATOM 1200 O ALA A 539 10.384 -23.077 -18.797 1.00 0.00 O ATOM 1201 CB ALA A 539 7.966 -25.245 -18.645 1.00 0.00 C ATOM 0 H ALA A 539 6.673 -24.300 -20.518 1.00 0.00 H new ATOM 0 HA ALA A 539 7.892 -23.150 -18.262 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.627 -25.446 -17.802 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.932 -25.408 -18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.212 -25.916 -19.468 1.00 0.00 H new ATOM 1207 N ALA A 540 9.838 -24.035 -20.737 1.00 0.00 N ATOM 1208 CA ALA A 540 11.155 -23.905 -21.345 1.00 0.00 C ATOM 1209 C ALA A 540 11.552 -22.463 -21.565 1.00 0.00 C ATOM 1210 O ALA A 540 12.654 -22.068 -21.187 1.00 0.00 O ATOM 1211 CB ALA A 540 11.214 -24.687 -22.675 1.00 0.00 C ATOM 0 H ALA A 540 9.151 -24.493 -21.335 1.00 0.00 H new ATOM 0 HA ALA A 540 11.873 -24.331 -20.644 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.205 -24.580 -23.117 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.013 -25.742 -22.486 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.466 -24.293 -23.362 1.00 0.00 H new ATOM 1217 N GLU A 541 10.670 -21.681 -22.161 1.00 0.00 N ATOM 1218 CA GLU A 541 10.958 -20.278 -22.422 1.00 0.00 C ATOM 1219 C GLU A 541 11.267 -19.578 -21.097 1.00 0.00 C ATOM 1220 O GLU A 541 12.216 -18.795 -21.003 1.00 0.00 O ATOM 1221 CB GLU A 541 9.777 -19.630 -23.176 1.00 0.00 C ATOM 1222 CG GLU A 541 9.100 -18.456 -22.458 1.00 0.00 C ATOM 1223 CD GLU A 541 8.184 -17.640 -23.345 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.396 -18.217 -24.113 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.246 -16.396 -23.257 1.00 0.00 O ATOM 0 H GLU A 541 9.750 -21.991 -22.474 1.00 0.00 H new ATOM 0 HA GLU A 541 11.834 -20.178 -23.063 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.134 -19.283 -24.146 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.027 -20.397 -23.368 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.525 -18.841 -21.615 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.869 -17.802 -22.047 1.00 0.00 H new ATOM 1232 N VAL A 542 10.474 -19.879 -20.079 1.00 0.00 N ATOM 1233 CA VAL A 542 10.604 -19.267 -18.771 1.00 0.00 C ATOM 1234 C VAL A 542 11.845 -19.735 -18.071 1.00 0.00 C ATOM 1235 O VAL A 542 12.612 -18.931 -17.594 1.00 0.00 O ATOM 1236 CB VAL A 542 9.365 -19.604 -17.935 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.528 -19.210 -16.460 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.189 -18.893 -18.530 1.00 0.00 C ATOM 0 H VAL A 542 9.718 -20.560 -20.141 1.00 0.00 H new ATOM 0 HA VAL A 542 10.684 -18.187 -18.896 1.00 0.00 H new ATOM 0 HB VAL A 542 9.218 -20.684 -17.955 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.623 -19.470 -15.912 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.377 -19.744 -16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.700 -18.136 -16.387 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.295 -19.120 -17.949 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.368 -17.818 -18.516 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.047 -19.223 -19.559 1.00 0.00 H new ATOM 1248 N TYR A 543 12.053 -21.036 -18.019 1.00 0.00 N ATOM 1249 CA TYR A 543 13.200 -21.604 -17.333 1.00 0.00 C ATOM 1250 C TYR A 543 14.488 -20.999 -17.885 1.00 0.00 C ATOM 1251 O TYR A 543 15.362 -20.593 -17.127 1.00 0.00 O ATOM 1252 CB TYR A 543 13.198 -23.118 -17.509 1.00 0.00 C ATOM 1253 CG TYR A 543 14.464 -23.761 -17.022 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.535 -23.985 -17.909 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.615 -24.137 -15.677 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.735 -24.560 -17.459 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.811 -24.726 -15.224 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.867 -24.930 -16.119 1.00 0.00 C ATOM 1259 OH TYR A 543 18.039 -25.491 -15.685 1.00 0.00 O ATOM 0 H TYR A 543 11.437 -21.727 -18.448 1.00 0.00 H new ATOM 0 HA TYR A 543 13.141 -21.373 -16.269 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.350 -23.541 -16.970 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.057 -23.357 -18.563 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.432 -23.711 -18.949 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.804 -23.972 -14.982 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.553 -24.715 -18.147 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.913 -25.019 -14.190 1.00 0.00 H new ATOM 0 HH TYR A 543 17.971 -25.691 -14.728 1.00 0.00 H new ATOM 1269 N THR A 544 14.589 -20.920 -19.203 1.00 0.00 N ATOM 1270 CA THR A 544 15.757 -20.354 -19.876 1.00 0.00 C ATOM 1271 C THR A 544 15.884 -18.858 -19.589 1.00 0.00 C ATOM 1272 O THR A 544 16.980 -18.324 -19.437 1.00 0.00 O ATOM 1273 CB THR A 544 15.612 -20.564 -21.373 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.265 -21.930 -21.617 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.888 -20.287 -22.112 1.00 0.00 C ATOM 0 H THR A 544 13.863 -21.246 -19.841 1.00 0.00 H new ATOM 0 HA THR A 544 16.651 -20.854 -19.504 1.00 0.00 H new ATOM 0 HB THR A 544 14.845 -19.874 -21.725 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.300 -22.000 -21.773 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.734 -20.451 -23.178 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.189 -19.253 -21.944 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.670 -20.956 -21.751 1.00 0.00 H new ATOM 1283 N ARG A 545 14.752 -18.180 -19.479 1.00 0.00 N ATOM 1284 CA ARG A 545 14.743 -16.769 -19.098 1.00 0.00 C ATOM 1285 C ARG A 545 15.359 -16.600 -17.714 1.00 0.00 C ATOM 1286 O ARG A 545 15.928 -15.555 -17.416 1.00 0.00 O ATOM 1287 CB ARG A 545 13.338 -16.194 -19.127 1.00 0.00 C ATOM 1288 CG ARG A 545 13.055 -15.409 -20.389 1.00 0.00 C ATOM 1289 CD ARG A 545 11.608 -15.558 -20.712 1.00 0.00 C ATOM 1290 NE ARG A 545 11.204 -14.901 -21.968 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.333 -15.421 -23.187 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.879 -16.596 -23.399 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.908 -14.741 -24.213 1.00 0.00 N ATOM 0 H ARG A 545 13.828 -18.579 -19.647 1.00 0.00 H new ATOM 0 HA ARG A 545 15.339 -16.218 -19.825 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.616 -17.006 -19.039 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.197 -15.546 -18.262 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.307 -14.358 -20.248 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.668 -15.777 -21.212 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.368 -16.619 -20.775 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.019 -15.146 -19.893 1.00 0.00 H new ATOM 0 HE ARG A 545 10.791 -13.971 -21.898 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.224 -17.147 -22.613 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.958 -16.957 -24.349 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.483 -13.824 -24.076 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.000 -15.126 -25.153 1.00 0.00 H new ATOM 1307 N LEU A 546 15.232 -17.601 -16.848 1.00 0.00 N ATOM 1308 CA LEU A 546 15.744 -17.461 -15.486 1.00 0.00 C ATOM 1309 C LEU A 546 17.233 -17.618 -15.534 1.00 0.00 C ATOM 1310 O LEU A 546 17.952 -16.995 -14.790 1.00 0.00 O ATOM 1311 CB LEU A 546 15.167 -18.483 -14.520 1.00 0.00 C ATOM 1312 CG LEU A 546 13.689 -18.839 -14.653 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.360 -19.735 -13.525 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.686 -17.676 -14.719 1.00 0.00 C ATOM 0 H LEU A 546 14.791 -18.497 -17.055 1.00 0.00 H new ATOM 0 HA LEU A 546 15.447 -16.479 -15.117 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.743 -19.403 -14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.332 -18.116 -13.507 1.00 0.00 H new ATOM 0 HG LEU A 546 13.576 -19.304 -15.632 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.308 -20.017 -13.579 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.979 -20.631 -13.579 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.549 -19.219 -12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.675 -18.072 -14.813 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.759 -17.080 -13.809 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.911 -17.050 -15.582 1.00 0.00 H new ATOM 1326 N LYS A 547 17.683 -18.478 -16.435 1.00 0.00 N ATOM 1327 CA LYS A 547 19.112 -18.740 -16.621 1.00 0.00 C ATOM 1328 C LYS A 547 19.854 -17.496 -17.046 1.00 0.00 C ATOM 1329 O LYS A 547 21.023 -17.320 -16.763 1.00 0.00 O ATOM 1330 CB LYS A 547 19.308 -19.829 -17.672 1.00 0.00 C ATOM 1331 CG LYS A 547 18.641 -21.176 -17.363 1.00 0.00 C ATOM 1332 CD LYS A 547 18.983 -21.730 -15.992 1.00 0.00 C ATOM 1333 CE LYS A 547 17.971 -21.396 -14.902 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.639 -20.683 -13.750 1.00 0.00 N ATOM 0 H LYS A 547 17.077 -19.013 -17.057 1.00 0.00 H new ATOM 0 HA LYS A 547 19.516 -19.069 -15.663 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.924 -19.463 -18.624 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.377 -19.995 -17.803 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.560 -21.061 -17.438 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.938 -21.900 -18.121 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.074 -22.814 -16.065 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.959 -21.347 -15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.180 -20.769 -15.314 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.499 -22.311 -14.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.236 -21.020 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.660 -20.879 -13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.481 -19.659 -13.837 1.00 0.00 H new ATOM 1348 N SER A 548 19.129 -16.626 -17.716 1.00 0.00 N ATOM 1349 CA SER A 548 19.655 -15.349 -18.167 1.00 0.00 C ATOM 1350 C SER A 548 19.719 -14.317 -17.025 1.00 0.00 C ATOM 1351 O SER A 548 20.270 -13.238 -17.190 1.00 0.00 O ATOM 1352 CB SER A 548 18.766 -14.838 -19.288 1.00 0.00 C ATOM 1353 OG SER A 548 18.667 -15.802 -20.328 1.00 0.00 O ATOM 0 H SER A 548 18.153 -16.783 -17.966 1.00 0.00 H new ATOM 0 HA SER A 548 20.676 -15.492 -18.521 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.773 -14.613 -18.898 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.171 -13.907 -19.685 1.00 0.00 H new ATOM 0 HG SER A 548 18.101 -16.545 -20.032 1.00 0.00 H new