USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 730 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 451 LYS NZ :NH3+ 162:sc= -0.0432 (180deg=0) USER MOD Set 1.2: A 454 LYS NZ :NH3+ 174:sc= -0.539 (180deg=-0.741) USER MOD Single : A 372 SER OG : rot 60:sc= 0.0445 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.5) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.0051) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 MET CE :methyl -110:sc= -1.5 (180deg=-5.47!) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ -152:sc= -0.131 (180deg=-0.693) USER MOD Single : A 425 SER OG : rot -91:sc= 1.26 USER MOD Single : A 428 THR OG1 : rot 31:sc=-0.00283 USER MOD Single : A 431 GLN : amide:sc= -0.0715 X(o=-0.071,f=-0.51) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -161:sc=-0.00629 (180deg=-0.297) USER MOD Single : A 446 GLN : amide:sc=-0.00834 X(o=-0.0083,f=0) USER MOD Single : A 455 LYS NZ :NH3+ -119:sc= -1.35 (180deg=-6.88!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 6.499 30.474 -20.577 1.00 0.00 N ATOM 2 CA GLY A 371 6.570 31.660 -19.677 1.00 0.00 C ATOM 3 C GLY A 371 6.615 31.274 -18.212 1.00 0.00 C ATOM 4 O GLY A 371 7.581 30.665 -17.753 1.00 0.00 O ATOM 0 HA2 GLY A 371 7.456 32.246 -19.923 1.00 0.00 H new ATOM 0 HA3 GLY A 371 5.705 32.299 -19.855 1.00 0.00 H new ATOM 10 N SER A 372 5.567 31.630 -17.476 1.00 0.00 N ATOM 11 CA SER A 372 5.491 31.317 -16.053 1.00 0.00 C ATOM 12 C SER A 372 4.081 30.871 -15.667 1.00 0.00 C ATOM 13 O SER A 372 3.405 31.530 -14.878 1.00 0.00 O ATOM 14 CB SER A 372 5.902 32.534 -15.221 1.00 0.00 C ATOM 15 OG SER A 372 5.203 33.696 -15.634 1.00 0.00 O ATOM 0 H SER A 372 4.759 32.135 -17.841 1.00 0.00 H new ATOM 0 HA SER A 372 6.179 30.497 -15.848 1.00 0.00 H new ATOM 0 HB2 SER A 372 5.702 32.342 -14.167 1.00 0.00 H new ATOM 0 HB3 SER A 372 6.975 32.698 -15.317 1.00 0.00 H new ATOM 0 HG SER A 372 4.240 33.555 -15.522 1.00 0.00 H new ATOM 21 N PRO A 373 3.619 29.737 -16.223 1.00 0.00 N ATOM 22 CA PRO A 373 2.284 29.203 -15.934 1.00 0.00 C ATOM 23 C PRO A 373 2.044 29.023 -14.438 1.00 0.00 C ATOM 24 O PRO A 373 2.957 29.190 -13.630 1.00 0.00 O ATOM 25 CB PRO A 373 2.277 27.846 -16.643 1.00 0.00 C ATOM 26 CG PRO A 373 3.297 27.977 -17.721 1.00 0.00 C ATOM 27 CD PRO A 373 4.359 28.888 -17.175 1.00 0.00 C ATOM 0 HA PRO A 373 1.496 29.877 -16.271 1.00 0.00 H new ATOM 0 HB2 PRO A 373 2.529 27.039 -15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 373 1.293 27.619 -17.054 1.00 0.00 H new ATOM 0 HG2 PRO A 373 3.714 27.005 -17.984 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.856 28.391 -18.628 1.00 0.00 H new ATOM 0 HD2 PRO A 373 5.154 28.329 -16.682 1.00 0.00 H new ATOM 0 HD3 PRO A 373 4.826 29.479 -17.963 1.00 0.00 H new ATOM 35 N GLU A 374 0.811 28.679 -14.077 1.00 0.00 N ATOM 36 CA GLU A 374 0.453 28.476 -12.677 1.00 0.00 C ATOM 37 C GLU A 374 0.057 27.023 -12.419 1.00 0.00 C ATOM 38 O GLU A 374 0.875 26.219 -11.975 1.00 0.00 O ATOM 39 CB GLU A 374 -0.689 29.415 -12.279 1.00 0.00 C ATOM 40 CG GLU A 374 -0.268 30.871 -12.162 1.00 0.00 C ATOM 41 CD GLU A 374 -1.238 31.816 -12.845 1.00 0.00 C ATOM 42 OE1 GLU A 374 -2.462 31.601 -12.723 1.00 0.00 O ATOM 43 OE2 GLU A 374 -0.772 32.770 -13.503 1.00 0.00 O ATOM 0 H GLU A 374 0.044 28.535 -14.734 1.00 0.00 H new ATOM 0 HA GLU A 374 1.327 28.704 -12.067 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -1.488 29.335 -13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -1.102 29.087 -11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -0.187 31.138 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 374 0.723 30.995 -12.599 1.00 0.00 H new ATOM 50 N PHE A 375 -1.203 26.694 -12.700 1.00 0.00 N ATOM 51 CA PHE A 375 -1.705 25.339 -12.499 1.00 0.00 C ATOM 52 C PHE A 375 -1.646 24.946 -11.024 1.00 0.00 C ATOM 53 O PHE A 375 -2.652 25.004 -10.316 1.00 0.00 O ATOM 54 CB PHE A 375 -0.902 24.345 -13.343 1.00 0.00 C ATOM 55 CG PHE A 375 -1.704 23.706 -14.442 1.00 0.00 C ATOM 56 CD1 PHE A 375 -2.780 22.885 -14.144 1.00 0.00 C ATOM 57 CD2 PHE A 375 -1.383 23.928 -15.771 1.00 0.00 C ATOM 58 CE1 PHE A 375 -3.520 22.297 -15.152 1.00 0.00 C ATOM 59 CE2 PHE A 375 -2.119 23.342 -16.783 1.00 0.00 C ATOM 60 CZ PHE A 375 -3.188 22.526 -16.473 1.00 0.00 C ATOM 0 H PHE A 375 -1.894 27.349 -13.067 1.00 0.00 H new ATOM 0 HA PHE A 375 -2.747 25.313 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -0.047 24.860 -13.781 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -0.506 23.565 -12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -3.043 22.703 -13.113 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -0.548 24.566 -16.019 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -4.357 21.659 -14.907 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -1.858 23.522 -17.815 1.00 0.00 H new ATOM 0 HZ PHE A 375 -3.764 22.067 -17.263 1.00 0.00 H new ATOM 70 N THR A 376 -0.463 24.547 -10.567 1.00 0.00 N ATOM 71 CA THR A 376 -0.272 24.144 -9.179 1.00 0.00 C ATOM 72 C THR A 376 1.028 24.723 -8.624 1.00 0.00 C ATOM 73 O THR A 376 2.028 24.809 -9.336 1.00 0.00 O ATOM 74 CB THR A 376 -0.255 22.620 -9.068 1.00 0.00 C ATOM 75 OG1 THR A 376 -1.013 22.032 -10.111 1.00 0.00 O ATOM 76 CG2 THR A 376 -0.805 22.107 -7.756 1.00 0.00 C ATOM 0 H THR A 376 0.379 24.494 -11.140 1.00 0.00 H new ATOM 0 HA THR A 376 -1.104 24.533 -8.592 1.00 0.00 H new ATOM 0 HB THR A 376 0.796 22.339 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 376 -0.988 21.056 -10.023 1.00 0.00 H new ATOM 0 HG21 THR A 376 -0.763 21.018 -7.745 1.00 0.00 H new ATOM 0 HG22 THR A 376 -0.209 22.501 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 376 -1.839 22.431 -7.643 1.00 0.00 H new ATOM 84 N PRO A 377 1.034 25.132 -7.341 1.00 0.00 N ATOM 85 CA PRO A 377 2.223 25.705 -6.703 1.00 0.00 C ATOM 86 C PRO A 377 3.469 24.848 -6.908 1.00 0.00 C ATOM 87 O PRO A 377 3.414 23.797 -7.550 1.00 0.00 O ATOM 88 CB PRO A 377 1.837 25.758 -5.226 1.00 0.00 C ATOM 89 CG PRO A 377 0.355 25.890 -5.240 1.00 0.00 C ATOM 90 CD PRO A 377 -0.113 25.073 -6.414 1.00 0.00 C ATOM 0 HA PRO A 377 2.485 26.676 -7.123 1.00 0.00 H new ATOM 0 HB2 PRO A 377 2.151 24.857 -4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 377 2.307 26.602 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -0.080 25.524 -4.310 1.00 0.00 H new ATOM 0 HG3 PRO A 377 0.055 26.933 -5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -0.345 24.048 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -1.015 25.490 -6.862 1.00 0.00 H new ATOM 98 N PRO A 378 4.620 25.298 -6.382 1.00 0.00 N ATOM 99 CA PRO A 378 5.894 24.594 -6.521 1.00 0.00 C ATOM 100 C PRO A 378 6.060 23.435 -5.538 1.00 0.00 C ATOM 101 O PRO A 378 6.847 22.521 -5.782 1.00 0.00 O ATOM 102 CB PRO A 378 6.946 25.681 -6.237 1.00 0.00 C ATOM 103 CG PRO A 378 6.185 26.948 -5.984 1.00 0.00 C ATOM 104 CD PRO A 378 4.784 26.543 -5.631 1.00 0.00 C ATOM 0 HA PRO A 378 5.979 24.135 -7.506 1.00 0.00 H new ATOM 0 HB2 PRO A 378 7.556 25.415 -5.374 1.00 0.00 H new ATOM 0 HB3 PRO A 378 7.623 25.797 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 378 6.640 27.518 -5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 378 6.193 27.588 -6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 378 4.663 26.390 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 378 4.055 27.297 -5.929 1.00 0.00 H new ATOM 112 N SER A 379 5.339 23.477 -4.419 1.00 0.00 N ATOM 113 CA SER A 379 5.452 22.420 -3.415 1.00 0.00 C ATOM 114 C SER A 379 4.241 21.505 -3.408 1.00 0.00 C ATOM 115 O SER A 379 4.344 20.334 -3.043 1.00 0.00 O ATOM 116 CB SER A 379 5.670 23.017 -2.024 1.00 0.00 C ATOM 117 OG SER A 379 4.552 23.787 -1.618 1.00 0.00 O ATOM 0 H SER A 379 4.680 24.220 -4.186 1.00 0.00 H new ATOM 0 HA SER A 379 6.319 21.816 -3.684 1.00 0.00 H new ATOM 0 HB2 SER A 379 5.845 22.217 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 379 6.563 23.642 -2.029 1.00 0.00 H new ATOM 0 HG SER A 379 4.716 24.156 -0.725 1.00 0.00 H new ATOM 123 N ILE A 380 3.104 22.022 -3.836 1.00 0.00 N ATOM 124 CA ILE A 380 1.897 21.220 -3.899 1.00 0.00 C ATOM 125 C ILE A 380 2.133 20.017 -4.806 1.00 0.00 C ATOM 126 O ILE A 380 1.538 18.956 -4.621 1.00 0.00 O ATOM 127 CB ILE A 380 0.694 22.036 -4.411 1.00 0.00 C ATOM 128 CG1 ILE A 380 0.390 23.181 -3.447 1.00 0.00 C ATOM 129 CG2 ILE A 380 -0.531 21.144 -4.579 1.00 0.00 C ATOM 130 CD1 ILE A 380 0.026 22.716 -2.053 1.00 0.00 C ATOM 0 H ILE A 380 2.991 22.988 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 380 1.661 20.885 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 380 0.948 22.453 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 380 1.259 23.836 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.430 23.776 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -1.368 21.740 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.310 20.354 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -0.791 20.699 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -0.177 23.581 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -0.862 22.085 -2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 380 0.854 22.146 -1.632 1.00 0.00 H new ATOM 142 N LYS A 381 3.012 20.199 -5.790 1.00 0.00 N ATOM 143 CA LYS A 381 3.335 19.137 -6.737 1.00 0.00 C ATOM 144 C LYS A 381 3.842 17.894 -6.014 1.00 0.00 C ATOM 145 O LYS A 381 3.604 16.769 -6.456 1.00 0.00 O ATOM 146 CB LYS A 381 4.387 19.622 -7.736 1.00 0.00 C ATOM 147 CG LYS A 381 4.013 20.922 -8.431 1.00 0.00 C ATOM 148 CD LYS A 381 5.219 21.832 -8.600 1.00 0.00 C ATOM 149 CE LYS A 381 6.298 21.179 -9.450 1.00 0.00 C ATOM 150 NZ LYS A 381 7.624 21.196 -8.773 1.00 0.00 N ATOM 0 H LYS A 381 3.513 21.073 -5.951 1.00 0.00 H new ATOM 0 HA LYS A 381 2.423 18.875 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 381 5.335 19.758 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.544 18.850 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 381 3.582 20.702 -9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.246 21.437 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 381 4.907 22.768 -9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 381 5.628 22.081 -7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 381 6.015 20.149 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 381 6.371 21.698 -10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 8.332 20.742 -9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 7.907 22.180 -8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 7.561 20.678 -7.873 1.00 0.00 H new ATOM 164 N LYS A 382 4.543 18.098 -4.904 1.00 0.00 N ATOM 165 CA LYS A 382 5.078 16.985 -4.129 1.00 0.00 C ATOM 166 C LYS A 382 3.961 16.194 -3.478 1.00 0.00 C ATOM 167 O LYS A 382 4.005 14.965 -3.415 1.00 0.00 O ATOM 168 CB LYS A 382 6.066 17.485 -3.074 1.00 0.00 C ATOM 169 CG LYS A 382 7.368 18.008 -3.659 1.00 0.00 C ATOM 170 CD LYS A 382 7.977 19.092 -2.785 1.00 0.00 C ATOM 171 CE LYS A 382 9.447 19.305 -3.110 1.00 0.00 C ATOM 172 NZ LYS A 382 10.002 20.503 -2.419 1.00 0.00 N ATOM 0 H LYS A 382 4.753 19.020 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 382 5.611 16.324 -4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.594 18.277 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 382 6.289 16.672 -2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 382 8.076 17.186 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 382 7.186 18.404 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 382 7.432 20.025 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 382 7.871 18.818 -1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 382 10.015 18.422 -2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 382 9.568 19.419 -4.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 11.006 20.613 -2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 9.477 21.350 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 9.911 20.384 -1.390 1.00 0.00 H new ATOM 186 N ILE A 383 2.953 16.906 -3.019 1.00 0.00 N ATOM 187 CA ILE A 383 1.799 16.274 -2.394 1.00 0.00 C ATOM 188 C ILE A 383 1.129 15.344 -3.394 1.00 0.00 C ATOM 189 O ILE A 383 0.629 14.276 -3.040 1.00 0.00 O ATOM 190 CB ILE A 383 0.778 17.317 -1.896 1.00 0.00 C ATOM 191 CG1 ILE A 383 1.457 18.331 -0.975 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.376 16.631 -1.179 1.00 0.00 C ATOM 193 CD1 ILE A 383 0.747 19.666 -0.916 1.00 0.00 C ATOM 0 H ILE A 383 2.905 17.924 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 383 2.150 15.710 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 383 0.378 17.850 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 383 1.514 17.915 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 383 2.481 18.488 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.087 17.381 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -0.875 15.946 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 383 0.007 16.074 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 383 1.285 20.335 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 383 0.713 20.104 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -0.269 19.522 -0.548 1.00 0.00 H new ATOM 205 N ILE A 384 1.155 15.759 -4.656 1.00 0.00 N ATOM 206 CA ILE A 384 0.582 14.968 -5.742 1.00 0.00 C ATOM 207 C ILE A 384 1.500 13.803 -6.056 1.00 0.00 C ATOM 208 O ILE A 384 1.061 12.666 -6.227 1.00 0.00 O ATOM 209 CB ILE A 384 0.403 15.786 -7.043 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.460 17.290 -6.779 1.00 0.00 C ATOM 211 CG2 ILE A 384 -0.903 15.421 -7.726 1.00 0.00 C ATOM 212 CD1 ILE A 384 -0.612 17.783 -5.830 1.00 0.00 C ATOM 0 H ILE A 384 1.568 16.643 -4.954 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.398 14.633 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 384 1.232 15.534 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 384 1.438 17.541 -6.370 1.00 0.00 H new ATOM 0 HG13 ILE A 384 0.365 17.820 -7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.012 16.006 -8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -0.900 14.359 -7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -1.736 15.635 -7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.508 18.859 -5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.595 17.564 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -0.505 17.281 -4.868 1.00 0.00 H new ATOM 224 N HIS A 385 2.789 14.111 -6.125 1.00 0.00 N ATOM 225 CA HIS A 385 3.805 13.106 -6.417 1.00 0.00 C ATOM 226 C HIS A 385 3.746 11.967 -5.404 1.00 0.00 C ATOM 227 O HIS A 385 3.724 10.793 -5.774 1.00 0.00 O ATOM 228 CB HIS A 385 5.197 13.742 -6.414 1.00 0.00 C ATOM 229 CG HIS A 385 5.736 14.008 -7.786 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.459 13.172 -8.839 1.00 0.00 N ATOM 231 CD2 HIS A 385 6.525 15.021 -8.220 1.00 0.00 C ATOM 232 CE1 HIS A 385 6.079 13.688 -9.885 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.739 14.809 -9.559 1.00 0.00 N ATOM 0 H HIS A 385 3.157 15.052 -5.982 1.00 0.00 H new ATOM 0 HA HIS A 385 3.606 12.697 -7.407 1.00 0.00 H new ATOM 0 HB2 HIS A 385 5.158 14.680 -5.860 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.886 13.086 -5.882 1.00 0.00 H new ATOM 0 HD2 HIS A 385 6.911 15.837 -7.627 1.00 0.00 H new ATOM 0 HE1 HIS A 385 6.057 13.261 -10.877 1.00 0.00 H new ATOM 0 HE2 HIS A 385 7.294 15.392 -10.186 1.00 0.00 H new ATOM 241 N VAL A 386 3.720 12.322 -4.123 1.00 0.00 N ATOM 242 CA VAL A 386 3.660 11.328 -3.059 1.00 0.00 C ATOM 243 C VAL A 386 2.327 10.589 -3.076 1.00 0.00 C ATOM 244 O VAL A 386 2.275 9.379 -2.859 1.00 0.00 O ATOM 245 CB VAL A 386 3.862 11.969 -1.673 1.00 0.00 C ATOM 246 CG1 VAL A 386 4.013 10.895 -0.606 1.00 0.00 C ATOM 247 CG2 VAL A 386 5.068 12.898 -1.681 1.00 0.00 C ATOM 0 H VAL A 386 3.740 13.289 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 386 4.469 10.621 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 386 2.979 12.563 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 386 4.155 11.366 0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 386 3.116 10.277 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.877 10.272 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 386 5.193 13.340 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.962 12.331 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.914 13.688 -2.415 1.00 0.00 H new ATOM 257 N LEU A 387 1.250 11.323 -3.341 1.00 0.00 N ATOM 258 CA LEU A 387 -0.081 10.730 -3.390 1.00 0.00 C ATOM 259 C LEU A 387 -0.197 9.779 -4.573 1.00 0.00 C ATOM 260 O LEU A 387 -0.849 8.739 -4.487 1.00 0.00 O ATOM 261 CB LEU A 387 -1.153 11.817 -3.479 1.00 0.00 C ATOM 262 CG LEU A 387 -2.574 11.353 -3.150 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.306 12.404 -2.331 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.342 11.041 -4.427 1.00 0.00 C ATOM 0 H LEU A 387 1.273 12.326 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.237 10.165 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.885 12.627 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.146 12.231 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.508 10.442 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.314 12.054 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -2.768 12.579 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.361 13.333 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.350 10.713 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.397 11.936 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.830 10.251 -4.976 1.00 0.00 H new ATOM 276 N GLU A 388 0.457 10.136 -5.671 1.00 0.00 N ATOM 277 CA GLU A 388 0.448 9.307 -6.866 1.00 0.00 C ATOM 278 C GLU A 388 1.098 7.964 -6.563 1.00 0.00 C ATOM 279 O GLU A 388 0.698 6.928 -7.091 1.00 0.00 O ATOM 280 CB GLU A 388 1.186 10.006 -8.009 1.00 0.00 C ATOM 281 CG GLU A 388 0.502 9.854 -9.358 1.00 0.00 C ATOM 282 CD GLU A 388 0.755 11.032 -10.277 1.00 0.00 C ATOM 283 OE1 GLU A 388 1.925 11.453 -10.393 1.00 0.00 O ATOM 284 OE2 GLU A 388 -0.216 11.535 -10.879 1.00 0.00 O ATOM 0 H GLU A 388 1.000 10.995 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.585 9.144 -7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.279 11.067 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.197 9.605 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 388 0.854 8.941 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -0.571 9.741 -9.206 1.00 0.00 H new ATOM 291 N LYS A 389 2.107 7.996 -5.700 1.00 0.00 N ATOM 292 CA LYS A 389 2.819 6.787 -5.311 1.00 0.00 C ATOM 293 C LYS A 389 1.929 5.900 -4.447 1.00 0.00 C ATOM 294 O LYS A 389 2.000 4.674 -4.518 1.00 0.00 O ATOM 295 CB LYS A 389 4.097 7.145 -4.551 1.00 0.00 C ATOM 296 CG LYS A 389 5.255 6.199 -4.829 1.00 0.00 C ATOM 297 CD LYS A 389 6.416 6.917 -5.498 1.00 0.00 C ATOM 298 CE LYS A 389 7.526 5.951 -5.878 1.00 0.00 C ATOM 299 NZ LYS A 389 7.453 5.556 -7.313 1.00 0.00 N ATOM 0 H LYS A 389 2.450 8.848 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 389 3.088 6.239 -6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.396 8.159 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.886 7.144 -3.482 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.593 5.752 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.914 5.384 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.060 7.433 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.810 7.679 -4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.493 6.412 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.462 5.060 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.227 4.897 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.541 5.093 -7.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 7.540 6.402 -7.911 1.00 0.00 H new ATOM 313 N VAL A 390 1.089 6.534 -3.632 1.00 0.00 N ATOM 314 CA VAL A 390 0.181 5.807 -2.754 1.00 0.00 C ATOM 315 C VAL A 390 -0.883 5.068 -3.556 1.00 0.00 C ATOM 316 O VAL A 390 -1.151 3.891 -3.313 1.00 0.00 O ATOM 317 CB VAL A 390 -0.508 6.753 -1.752 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.337 5.962 -0.751 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.521 7.616 -1.038 1.00 0.00 C ATOM 0 H VAL A 390 1.020 7.549 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 390 0.783 5.084 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.179 7.410 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.815 6.648 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.101 5.392 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.690 5.278 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.016 8.278 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.220 6.977 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.066 8.213 -1.770 1.00 0.00 H new ATOM 329 N GLN A 391 -1.489 5.762 -4.516 1.00 0.00 N ATOM 330 CA GLN A 391 -2.523 5.161 -5.352 1.00 0.00 C ATOM 331 C GLN A 391 -1.970 3.954 -6.102 1.00 0.00 C ATOM 332 O GLN A 391 -2.633 2.923 -6.219 1.00 0.00 O ATOM 333 CB GLN A 391 -3.078 6.189 -6.341 1.00 0.00 C ATOM 334 CG GLN A 391 -2.019 6.810 -7.234 1.00 0.00 C ATOM 335 CD GLN A 391 -2.614 7.668 -8.332 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.332 8.632 -8.064 1.00 0.00 O ATOM 337 NE2 GLN A 391 -2.316 7.319 -9.577 1.00 0.00 N ATOM 0 H GLN A 391 -1.283 6.737 -4.733 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.334 4.827 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.832 5.709 -6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.581 6.980 -5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.347 7.417 -6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.417 6.019 -7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.717 6.512 -9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.686 7.858 -10.360 1.00 0.00 H new ATOM 346 N TYR A 392 -0.744 4.086 -6.599 1.00 0.00 N ATOM 347 CA TYR A 392 -0.096 3.003 -7.327 1.00 0.00 C ATOM 348 C TYR A 392 0.245 1.860 -6.378 1.00 0.00 C ATOM 349 O TYR A 392 0.133 0.688 -6.733 1.00 0.00 O ATOM 350 CB TYR A 392 1.171 3.508 -8.019 1.00 0.00 C ATOM 351 CG TYR A 392 1.406 2.893 -9.380 1.00 0.00 C ATOM 352 CD1 TYR A 392 0.595 3.221 -10.460 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.439 1.988 -9.587 1.00 0.00 C ATOM 354 CE1 TYR A 392 0.807 2.662 -11.707 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.657 1.425 -10.830 1.00 0.00 C ATOM 356 CZ TYR A 392 1.839 1.766 -11.886 1.00 0.00 C ATOM 357 OH TYR A 392 2.054 1.209 -13.126 1.00 0.00 O ATOM 0 H TYR A 392 -0.181 4.932 -6.510 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.785 2.636 -8.087 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.109 4.591 -8.125 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.030 3.299 -7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -0.214 3.924 -10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.083 1.720 -8.762 1.00 0.00 H new ATOM 0 HE1 TYR A 392 0.167 2.926 -12.536 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.464 0.722 -10.973 1.00 0.00 H new ATOM 0 HH TYR A 392 2.820 0.600 -13.082 1.00 0.00 H new ATOM 367 N LEU A 393 0.651 2.216 -5.163 1.00 0.00 N ATOM 368 CA LEU A 393 0.998 1.224 -4.154 1.00 0.00 C ATOM 369 C LEU A 393 -0.230 0.411 -3.765 1.00 0.00 C ATOM 370 O LEU A 393 -0.146 -0.800 -3.555 1.00 0.00 O ATOM 371 CB LEU A 393 1.589 1.910 -2.918 1.00 0.00 C ATOM 372 CG LEU A 393 2.982 1.424 -2.514 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.047 2.074 -3.384 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.239 1.716 -1.043 1.00 0.00 C ATOM 0 H LEU A 393 0.747 3.183 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 393 1.745 0.550 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.634 2.983 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 393 0.910 1.760 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 393 3.030 0.345 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.031 1.716 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.871 1.815 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 393 4.002 3.157 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.234 1.364 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.173 2.790 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.494 1.203 -0.435 1.00 0.00 H new ATOM 386 N GLU A 394 -1.374 1.084 -3.678 1.00 0.00 N ATOM 387 CA GLU A 394 -2.623 0.425 -3.323 1.00 0.00 C ATOM 388 C GLU A 394 -2.947 -0.677 -4.324 1.00 0.00 C ATOM 389 O GLU A 394 -3.320 -1.787 -3.942 1.00 0.00 O ATOM 390 CB GLU A 394 -3.768 1.441 -3.277 1.00 0.00 C ATOM 391 CG GLU A 394 -5.105 0.833 -2.886 1.00 0.00 C ATOM 392 CD GLU A 394 -5.944 1.768 -2.037 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.272 2.873 -2.517 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.274 1.394 -0.891 1.00 0.00 O ATOM 0 H GLU A 394 -1.460 2.086 -3.849 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.507 -0.021 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.515 2.229 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.865 1.912 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -5.659 0.571 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.933 -0.093 -2.338 1.00 0.00 H new ATOM 401 N GLN A 395 -2.794 -0.366 -5.607 1.00 0.00 N ATOM 402 CA GLN A 395 -3.062 -1.335 -6.662 1.00 0.00 C ATOM 403 C GLN A 395 -2.145 -2.546 -6.525 1.00 0.00 C ATOM 404 O GLN A 395 -2.534 -3.671 -6.837 1.00 0.00 O ATOM 405 CB GLN A 395 -2.876 -0.690 -8.037 1.00 0.00 C ATOM 406 CG GLN A 395 -3.463 -1.506 -9.176 1.00 0.00 C ATOM 407 CD GLN A 395 -4.111 -0.640 -10.239 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.719 -0.673 -11.406 1.00 0.00 O ATOM 409 NE2 GLN A 395 -5.108 0.140 -9.840 1.00 0.00 N ATOM 0 H GLN A 395 -2.486 0.548 -5.940 1.00 0.00 H new ATOM 0 HA GLN A 395 -4.095 -1.668 -6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -3.339 0.297 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.812 -0.542 -8.218 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -2.676 -2.106 -9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -4.203 -2.200 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -5.400 0.135 -8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -5.583 0.744 -10.511 1.00 0.00 H new ATOM 418 N GLU A 396 -0.925 -2.305 -6.053 1.00 0.00 N ATOM 419 CA GLU A 396 0.050 -3.375 -5.870 1.00 0.00 C ATOM 420 C GLU A 396 -0.367 -4.299 -4.731 1.00 0.00 C ATOM 421 O GLU A 396 -0.235 -5.519 -4.831 1.00 0.00 O ATOM 422 CB GLU A 396 1.435 -2.790 -5.588 1.00 0.00 C ATOM 423 CG GLU A 396 2.537 -3.836 -5.531 1.00 0.00 C ATOM 424 CD GLU A 396 3.383 -3.861 -6.789 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.268 -2.990 -6.927 1.00 0.00 O ATOM 426 OE2 GLU A 396 3.160 -4.750 -7.637 1.00 0.00 O ATOM 0 H GLU A 396 -0.588 -1.379 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 396 0.091 -3.957 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.677 -2.061 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.407 -2.252 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.177 -3.638 -4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.092 -4.819 -5.377 1.00 0.00 H new ATOM 433 N VAL A 397 -0.876 -3.714 -3.651 1.00 0.00 N ATOM 434 CA VAL A 397 -1.316 -4.494 -2.500 1.00 0.00 C ATOM 435 C VAL A 397 -2.432 -5.451 -2.900 1.00 0.00 C ATOM 436 O VAL A 397 -2.532 -6.559 -2.372 1.00 0.00 O ATOM 437 CB VAL A 397 -1.810 -3.586 -1.358 1.00 0.00 C ATOM 438 CG1 VAL A 397 -2.102 -4.406 -0.109 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.788 -2.497 -1.064 1.00 0.00 C ATOM 0 H VAL A 397 -0.994 -2.706 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.456 -5.062 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.737 -3.108 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.450 -3.747 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.872 -5.145 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -1.193 -4.915 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -1.153 -1.865 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.157 -2.954 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.635 -1.891 -1.957 1.00 0.00 H new ATOM 449 N GLU A 398 -3.258 -5.023 -3.852 1.00 0.00 N ATOM 450 CA GLU A 398 -4.354 -5.853 -4.341 1.00 0.00 C ATOM 451 C GLU A 398 -3.813 -7.174 -4.878 1.00 0.00 C ATOM 452 O GLU A 398 -4.490 -8.200 -4.844 1.00 0.00 O ATOM 453 CB GLU A 398 -5.129 -5.119 -5.439 1.00 0.00 C ATOM 454 CG GLU A 398 -6.294 -4.295 -4.915 1.00 0.00 C ATOM 455 CD GLU A 398 -6.145 -2.815 -5.217 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.387 -2.419 -6.376 1.00 0.00 O ATOM 457 OE2 GLU A 398 -5.787 -2.055 -4.293 1.00 0.00 O ATOM 0 H GLU A 398 -3.189 -4.109 -4.299 1.00 0.00 H new ATOM 0 HA GLU A 398 -5.031 -6.059 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.445 -4.464 -5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.505 -5.848 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -7.221 -4.661 -5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.378 -4.435 -3.837 1.00 0.00 H new ATOM 464 N GLU A 399 -2.574 -7.134 -5.360 1.00 0.00 N ATOM 465 CA GLU A 399 -1.910 -8.316 -5.891 1.00 0.00 C ATOM 466 C GLU A 399 -1.124 -9.008 -4.787 1.00 0.00 C ATOM 467 O GLU A 399 -1.288 -10.204 -4.545 1.00 0.00 O ATOM 468 CB GLU A 399 -0.963 -7.918 -7.022 1.00 0.00 C ATOM 469 CG GLU A 399 -0.625 -9.062 -7.962 1.00 0.00 C ATOM 470 CD GLU A 399 0.031 -8.591 -9.244 1.00 0.00 C ATOM 471 OE1 GLU A 399 -0.400 -7.550 -9.784 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.978 -9.261 -9.707 1.00 0.00 O ATOM 0 H GLU A 399 -2.007 -6.287 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.664 -9.001 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.415 -7.109 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.041 -7.527 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.040 -9.760 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.536 -9.609 -8.205 1.00 0.00 H new ATOM 479 N PHE A 400 -0.270 -8.225 -4.129 1.00 0.00 N ATOM 480 CA PHE A 400 0.577 -8.689 -3.033 1.00 0.00 C ATOM 481 C PHE A 400 0.067 -9.965 -2.379 1.00 0.00 C ATOM 482 O PHE A 400 -0.965 -9.966 -1.708 1.00 0.00 O ATOM 483 CB PHE A 400 0.681 -7.595 -1.976 1.00 0.00 C ATOM 484 CG PHE A 400 1.663 -7.897 -0.893 1.00 0.00 C ATOM 485 CD1 PHE A 400 3.001 -8.048 -1.192 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.250 -8.019 0.421 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.920 -8.321 -0.197 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.159 -8.291 1.423 1.00 0.00 C ATOM 489 CZ PHE A 400 3.499 -8.443 1.115 1.00 0.00 C ATOM 0 H PHE A 400 -0.146 -7.236 -4.346 1.00 0.00 H new ATOM 0 HA PHE A 400 1.553 -8.916 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.964 -6.660 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.301 -7.439 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.334 -7.952 -2.215 1.00 0.00 H new ATOM 0 HD2 PHE A 400 0.205 -7.900 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.965 -8.439 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.825 -8.385 2.446 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.214 -8.656 1.896 1.00 0.00 H new ATOM 499 N VAL A 401 0.821 -11.037 -2.553 1.00 0.00 N ATOM 500 CA VAL A 401 0.477 -12.313 -1.955 1.00 0.00 C ATOM 501 C VAL A 401 1.375 -12.573 -0.753 1.00 0.00 C ATOM 502 O VAL A 401 1.635 -13.720 -0.390 1.00 0.00 O ATOM 503 CB VAL A 401 0.617 -13.469 -2.967 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.060 -13.615 -3.425 1.00 0.00 C ATOM 505 CG2 VAL A 401 0.106 -14.770 -2.366 1.00 0.00 C ATOM 0 H VAL A 401 1.678 -11.047 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.565 -12.267 -1.638 1.00 0.00 H new ATOM 0 HB VAL A 401 0.009 -13.234 -3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 401 2.134 -14.436 -4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 401 2.386 -12.690 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 401 2.696 -13.823 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 401 0.213 -15.574 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 401 0.684 -15.010 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -0.945 -14.659 -2.099 1.00 0.00 H new ATOM 515 N GLY A 402 1.862 -11.488 -0.143 1.00 0.00 N ATOM 516 CA GLY A 402 2.734 -11.612 0.995 1.00 0.00 C ATOM 517 C GLY A 402 2.105 -12.360 2.142 1.00 0.00 C ATOM 518 O GLY A 402 0.975 -12.839 2.053 1.00 0.00 O ATOM 0 H GLY A 402 1.661 -10.529 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.647 -12.125 0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.024 -10.617 1.333 1.00 0.00 H new ATOM 522 N LYS A 403 2.856 -12.452 3.221 1.00 0.00 N ATOM 523 CA LYS A 403 2.399 -13.145 4.426 1.00 0.00 C ATOM 524 C LYS A 403 2.681 -12.328 5.683 1.00 0.00 C ATOM 525 O LYS A 403 3.715 -11.675 5.787 1.00 0.00 O ATOM 526 CB LYS A 403 3.068 -14.517 4.534 1.00 0.00 C ATOM 527 CG LYS A 403 2.626 -15.494 3.457 1.00 0.00 C ATOM 528 CD LYS A 403 3.461 -15.349 2.192 1.00 0.00 C ATOM 529 CE LYS A 403 4.296 -16.593 1.929 1.00 0.00 C ATOM 530 NZ LYS A 403 4.616 -16.751 0.483 1.00 0.00 N ATOM 0 H LYS A 403 3.793 -12.055 3.296 1.00 0.00 H new ATOM 0 HA LYS A 403 1.320 -13.275 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 403 4.149 -14.391 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.848 -14.944 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.709 -16.514 3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.575 -15.326 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.805 -15.163 1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 403 4.116 -14.483 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 403 5.222 -16.537 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.757 -17.473 2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 5.186 -17.610 0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 3.733 -16.830 -0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 5.153 -15.923 0.154 1.00 0.00 H new ATOM 544 N LYS A 404 1.767 -12.391 6.647 1.00 0.00 N ATOM 545 CA LYS A 404 1.925 -11.667 7.905 1.00 0.00 C ATOM 546 C LYS A 404 3.275 -11.969 8.554 1.00 0.00 C ATOM 547 O LYS A 404 3.811 -11.149 9.300 1.00 0.00 O ATOM 548 CB LYS A 404 0.792 -12.030 8.869 1.00 0.00 C ATOM 549 CG LYS A 404 0.147 -10.825 9.534 1.00 0.00 C ATOM 550 CD LYS A 404 -0.609 -11.222 10.792 1.00 0.00 C ATOM 551 CE LYS A 404 -1.948 -10.510 10.887 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.961 -11.322 11.617 1.00 0.00 N ATOM 0 H LYS A 404 0.908 -12.937 6.581 1.00 0.00 H new ATOM 0 HA LYS A 404 1.884 -10.600 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 404 0.028 -12.586 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 404 1.182 -12.694 9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.914 -10.092 9.785 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.536 -10.344 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -0.768 -12.300 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.007 -10.985 11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.815 -9.554 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.314 -10.290 9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.859 -10.800 11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -3.107 -12.223 11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -2.624 -11.510 12.583 1.00 0.00 H new ATOM 566 N THR A 405 3.817 -13.148 8.269 1.00 0.00 N ATOM 567 CA THR A 405 5.100 -13.555 8.832 1.00 0.00 C ATOM 568 C THR A 405 6.247 -13.300 7.854 1.00 0.00 C ATOM 569 O THR A 405 7.415 -13.308 8.243 1.00 0.00 O ATOM 570 CB THR A 405 5.066 -15.035 9.216 1.00 0.00 C ATOM 571 OG1 THR A 405 3.739 -15.454 9.482 1.00 0.00 O ATOM 572 CG2 THR A 405 5.902 -15.357 10.435 1.00 0.00 C ATOM 0 H THR A 405 3.389 -13.838 7.652 1.00 0.00 H new ATOM 0 HA THR A 405 5.274 -12.954 9.724 1.00 0.00 H new ATOM 0 HB THR A 405 5.483 -15.565 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.738 -16.404 9.724 1.00 0.00 H new ATOM 0 HG21 THR A 405 5.833 -16.423 10.652 1.00 0.00 H new ATOM 0 HG22 THR A 405 6.942 -15.092 10.243 1.00 0.00 H new ATOM 0 HG23 THR A 405 5.534 -14.788 11.289 1.00 0.00 H new ATOM 580 N ASP A 406 5.910 -13.074 6.588 1.00 0.00 N ATOM 581 CA ASP A 406 6.921 -12.817 5.567 1.00 0.00 C ATOM 582 C ASP A 406 7.492 -11.411 5.710 1.00 0.00 C ATOM 583 O ASP A 406 6.776 -10.473 6.063 1.00 0.00 O ATOM 584 CB ASP A 406 6.323 -12.998 4.170 1.00 0.00 C ATOM 585 CG ASP A 406 6.529 -14.399 3.628 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.854 -15.303 4.425 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.362 -14.591 2.405 1.00 0.00 O ATOM 0 H ASP A 406 4.949 -13.063 6.245 1.00 0.00 H new ATOM 0 HA ASP A 406 7.730 -13.534 5.704 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.256 -12.778 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.776 -12.278 3.488 1.00 0.00 H new ATOM 592 N LYS A 407 8.784 -11.271 5.435 1.00 0.00 N ATOM 593 CA LYS A 407 9.447 -9.977 5.532 1.00 0.00 C ATOM 594 C LYS A 407 8.851 -8.990 4.544 1.00 0.00 C ATOM 595 O LYS A 407 8.812 -7.786 4.798 1.00 0.00 O ATOM 596 CB LYS A 407 10.950 -10.126 5.282 1.00 0.00 C ATOM 597 CG LYS A 407 11.621 -11.139 6.195 1.00 0.00 C ATOM 598 CD LYS A 407 11.764 -12.493 5.517 1.00 0.00 C ATOM 599 CE LYS A 407 13.154 -13.076 5.719 1.00 0.00 C ATOM 600 NZ LYS A 407 13.174 -14.106 6.793 1.00 0.00 N ATOM 0 H LYS A 407 9.392 -12.037 5.144 1.00 0.00 H new ATOM 0 HA LYS A 407 9.293 -9.593 6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.110 -10.422 4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.430 -9.156 5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 407 12.605 -10.772 6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.038 -11.249 7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.019 -13.181 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 407 11.564 -12.390 4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.501 -13.519 4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.850 -12.276 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 14.139 -14.478 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.867 -13.678 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 12.529 -14.882 6.541 1.00 0.00 H new ATOM 614 N ALA A 408 8.380 -9.508 3.423 1.00 0.00 N ATOM 615 CA ALA A 408 7.776 -8.678 2.399 1.00 0.00 C ATOM 616 C ALA A 408 6.520 -7.995 2.927 1.00 0.00 C ATOM 617 O ALA A 408 6.152 -6.919 2.461 1.00 0.00 O ATOM 618 CB ALA A 408 7.450 -9.510 1.169 1.00 0.00 C ATOM 0 H ALA A 408 8.405 -10.503 3.200 1.00 0.00 H new ATOM 0 HA ALA A 408 8.492 -7.905 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.997 -8.874 0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.366 -9.951 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.753 -10.303 1.440 1.00 0.00 H new ATOM 624 N TYR A 409 5.849 -8.639 3.880 1.00 0.00 N ATOM 625 CA TYR A 409 4.617 -8.092 4.435 1.00 0.00 C ATOM 626 C TYR A 409 4.858 -6.828 5.258 1.00 0.00 C ATOM 627 O TYR A 409 4.149 -5.839 5.072 1.00 0.00 O ATOM 628 CB TYR A 409 3.918 -9.156 5.280 1.00 0.00 C ATOM 629 CG TYR A 409 2.839 -8.623 6.197 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.579 -8.308 5.708 1.00 0.00 C ATOM 631 CD2 TYR A 409 3.085 -8.442 7.552 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.590 -7.826 6.545 1.00 0.00 C ATOM 633 CE2 TYR A 409 2.100 -7.962 8.396 1.00 0.00 C ATOM 634 CZ TYR A 409 0.856 -7.655 7.887 1.00 0.00 C ATOM 635 OH TYR A 409 -0.126 -7.175 8.723 1.00 0.00 O ATOM 0 H TYR A 409 6.136 -9.532 4.280 1.00 0.00 H new ATOM 0 HA TYR A 409 3.977 -7.806 3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.477 -9.898 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.666 -9.672 5.882 1.00 0.00 H new ATOM 0 HD1 TYR A 409 1.368 -8.441 4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 409 4.060 -8.680 7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -0.386 -7.585 6.150 1.00 0.00 H new ATOM 0 HE2 TYR A 409 2.304 -7.828 9.448 1.00 0.00 H new ATOM 0 HH TYR A 409 0.223 -7.114 9.637 1.00 0.00 H new ATOM 645 N TRP A 410 5.866 -6.819 6.135 1.00 0.00 N ATOM 646 CA TRP A 410 6.128 -5.600 6.889 1.00 0.00 C ATOM 647 C TRP A 410 6.750 -4.571 5.962 1.00 0.00 C ATOM 648 O TRP A 410 6.554 -3.371 6.129 1.00 0.00 O ATOM 649 CB TRP A 410 6.980 -5.804 8.152 1.00 0.00 C ATOM 650 CG TRP A 410 7.986 -6.906 8.118 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.776 -8.215 8.431 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.377 -6.778 7.816 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.952 -8.913 8.339 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.951 -8.053 7.954 1.00 0.00 C ATOM 655 CE3 TRP A 410 10.191 -5.709 7.431 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.305 -8.289 7.727 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.534 -5.944 7.204 1.00 0.00 C ATOM 658 CH2 TRP A 410 12.079 -7.226 7.352 1.00 0.00 C ATOM 0 H TRP A 410 6.486 -7.605 6.332 1.00 0.00 H new ATOM 0 HA TRP A 410 5.169 -5.243 7.264 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.505 -4.872 8.361 1.00 0.00 H new ATOM 0 HB3 TRP A 410 6.307 -5.985 8.990 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.823 -8.640 8.710 1.00 0.00 H new ATOM 0 HE1 TRP A 410 9.067 -9.909 8.526 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.778 -4.718 7.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.728 -9.276 7.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 12.174 -5.126 6.908 1.00 0.00 H new ATOM 0 HH2 TRP A 410 13.132 -7.378 7.166 1.00 0.00 H new ATOM 669 N LEU A 411 7.470 -5.068 4.957 1.00 0.00 N ATOM 670 CA LEU A 411 8.095 -4.227 3.957 1.00 0.00 C ATOM 671 C LEU A 411 7.015 -3.606 3.081 1.00 0.00 C ATOM 672 O LEU A 411 7.104 -2.437 2.704 1.00 0.00 O ATOM 673 CB LEU A 411 9.062 -5.052 3.103 1.00 0.00 C ATOM 674 CG LEU A 411 9.619 -4.332 1.874 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.672 -3.314 2.282 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.197 -5.336 0.887 1.00 0.00 C ATOM 0 H LEU A 411 7.632 -6.066 4.820 1.00 0.00 H new ATOM 0 HA LEU A 411 8.661 -3.436 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.897 -5.368 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.551 -5.957 2.774 1.00 0.00 H new ATOM 0 HG LEU A 411 8.802 -3.800 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.056 -2.812 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.226 -2.578 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.489 -3.821 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.589 -4.808 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.001 -5.895 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.415 -6.026 0.570 1.00 0.00 H new ATOM 688 N LEU A 412 5.977 -4.393 2.777 1.00 0.00 N ATOM 689 CA LEU A 412 4.874 -3.899 1.966 1.00 0.00 C ATOM 690 C LEU A 412 4.208 -2.738 2.693 1.00 0.00 C ATOM 691 O LEU A 412 3.981 -1.669 2.123 1.00 0.00 O ATOM 692 CB LEU A 412 3.852 -5.009 1.709 1.00 0.00 C ATOM 693 CG LEU A 412 3.002 -4.829 0.450 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.372 -3.444 0.422 1.00 0.00 C ATOM 695 CD2 LEU A 412 3.842 -5.059 -0.796 1.00 0.00 C ATOM 0 H LEU A 412 5.883 -5.363 3.079 1.00 0.00 H new ATOM 0 HA LEU A 412 5.260 -3.563 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.381 -5.959 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.188 -5.077 2.571 1.00 0.00 H new ATOM 0 HG LEU A 412 2.201 -5.568 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.771 -3.336 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 412 1.736 -3.316 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.156 -2.687 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 412 3.222 -4.927 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 412 4.664 -4.343 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.244 -6.072 -0.782 1.00 0.00 H new ATOM 707 N GLU A 413 3.945 -2.955 3.976 1.00 0.00 N ATOM 708 CA GLU A 413 3.356 -1.935 4.830 1.00 0.00 C ATOM 709 C GLU A 413 4.376 -0.834 5.091 1.00 0.00 C ATOM 710 O GLU A 413 4.028 0.334 5.259 1.00 0.00 O ATOM 711 CB GLU A 413 2.888 -2.548 6.152 1.00 0.00 C ATOM 712 CG GLU A 413 1.548 -2.012 6.630 1.00 0.00 C ATOM 713 CD GLU A 413 1.281 -2.328 8.088 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.389 -3.513 8.468 1.00 0.00 O ATOM 715 OE2 GLU A 413 0.963 -1.392 8.851 1.00 0.00 O ATOM 0 H GLU A 413 4.133 -3.838 4.450 1.00 0.00 H new ATOM 0 HA GLU A 413 2.490 -1.508 4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.817 -3.630 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.640 -2.358 6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.520 -0.932 6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.752 -2.436 6.018 1.00 0.00 H new ATOM 722 N GLU A 414 5.645 -1.234 5.136 1.00 0.00 N ATOM 723 CA GLU A 414 6.741 -0.312 5.389 1.00 0.00 C ATOM 724 C GLU A 414 6.860 0.724 4.273 1.00 0.00 C ATOM 725 O GLU A 414 7.138 1.894 4.533 1.00 0.00 O ATOM 726 CB GLU A 414 8.052 -1.093 5.526 1.00 0.00 C ATOM 727 CG GLU A 414 8.628 -1.070 6.933 1.00 0.00 C ATOM 728 CD GLU A 414 9.561 0.103 7.163 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.077 1.173 7.587 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.777 -0.048 6.917 1.00 0.00 O ATOM 0 H GLU A 414 5.938 -2.201 4.999 1.00 0.00 H new ATOM 0 HA GLU A 414 6.536 0.219 6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.882 -2.128 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.786 -0.679 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.812 -1.027 7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.167 -1.999 7.116 1.00 0.00 H new ATOM 737 N MET A 415 6.654 0.293 3.033 1.00 0.00 N ATOM 738 CA MET A 415 6.744 1.196 1.894 1.00 0.00 C ATOM 739 C MET A 415 5.583 2.189 1.894 1.00 0.00 C ATOM 740 O MET A 415 5.776 3.385 1.674 1.00 0.00 O ATOM 741 CB MET A 415 6.759 0.394 0.590 1.00 0.00 C ATOM 742 CG MET A 415 6.662 1.252 -0.658 1.00 0.00 C ATOM 743 SD MET A 415 6.834 0.292 -2.175 1.00 0.00 S ATOM 744 CE MET A 415 5.452 -0.837 -2.021 1.00 0.00 C ATOM 0 H MET A 415 6.425 -0.671 2.793 1.00 0.00 H new ATOM 0 HA MET A 415 7.673 1.761 1.974 1.00 0.00 H new ATOM 0 HB2 MET A 415 7.677 -0.193 0.546 1.00 0.00 H new ATOM 0 HB3 MET A 415 5.929 -0.312 0.599 1.00 0.00 H new ATOM 0 HG2 MET A 415 5.702 1.768 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.436 2.019 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 415 5.824 -1.844 -1.834 1.00 0.00 H new ATOM 0 HE2 MET A 415 4.817 -0.524 -1.192 1.00 0.00 H new ATOM 0 HE3 MET A 415 4.872 -0.830 -2.944 1.00 0.00 H new ATOM 754 N LEU A 416 4.377 1.689 2.142 1.00 0.00 N ATOM 755 CA LEU A 416 3.193 2.541 2.176 1.00 0.00 C ATOM 756 C LEU A 416 3.205 3.469 3.391 1.00 0.00 C ATOM 757 O LEU A 416 2.759 4.614 3.311 1.00 0.00 O ATOM 758 CB LEU A 416 1.915 1.699 2.164 1.00 0.00 C ATOM 759 CG LEU A 416 1.757 0.729 3.336 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.302 1.468 4.588 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.773 -0.374 2.977 1.00 0.00 C ATOM 0 H LEU A 416 4.194 0.702 2.322 1.00 0.00 H new ATOM 0 HA LEU A 416 3.211 3.160 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 416 1.057 2.371 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.885 1.129 1.236 1.00 0.00 H new ATOM 0 HG LEU A 416 2.726 0.275 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.196 0.760 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 416 2.041 2.224 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.343 1.950 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.670 -1.058 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.197 0.065 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.141 -0.921 2.109 1.00 0.00 H new ATOM 773 N THR A 417 3.694 2.962 4.522 1.00 0.00 N ATOM 774 CA THR A 417 3.733 3.743 5.756 1.00 0.00 C ATOM 775 C THR A 417 4.762 4.868 5.688 1.00 0.00 C ATOM 776 O THR A 417 4.486 5.994 6.098 1.00 0.00 O ATOM 777 CB THR A 417 4.026 2.828 6.951 1.00 0.00 C ATOM 778 OG1 THR A 417 3.477 3.367 8.140 1.00 0.00 O ATOM 779 CG2 THR A 417 5.502 2.586 7.198 1.00 0.00 C ATOM 0 H THR A 417 4.067 2.017 4.609 1.00 0.00 H new ATOM 0 HA THR A 417 2.753 4.203 5.884 1.00 0.00 H new ATOM 0 HB THR A 417 3.566 1.875 6.691 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.673 2.769 8.891 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.624 1.930 8.060 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.946 2.118 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.999 3.536 7.393 1.00 0.00 H new ATOM 787 N LYS A 418 5.946 4.562 5.178 1.00 0.00 N ATOM 788 CA LYS A 418 7.002 5.564 5.076 1.00 0.00 C ATOM 789 C LYS A 418 6.575 6.716 4.170 1.00 0.00 C ATOM 790 O LYS A 418 6.875 7.878 4.446 1.00 0.00 O ATOM 791 CB LYS A 418 8.302 4.939 4.560 1.00 0.00 C ATOM 792 CG LYS A 418 8.124 4.106 3.305 1.00 0.00 C ATOM 793 CD LYS A 418 8.621 4.840 2.069 1.00 0.00 C ATOM 794 CE LYS A 418 9.085 3.870 0.995 1.00 0.00 C ATOM 795 NZ LYS A 418 10.257 3.064 1.439 1.00 0.00 N ATOM 0 H LYS A 418 6.200 3.637 4.831 1.00 0.00 H new ATOM 0 HA LYS A 418 7.182 5.959 6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 418 9.021 5.733 4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.729 4.313 5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 418 8.665 3.166 3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 418 7.071 3.855 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 418 7.824 5.469 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 418 9.443 5.502 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 418 8.265 3.202 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 418 9.347 4.425 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.824 2.791 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 10.841 3.629 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 9.925 2.209 1.929 1.00 0.00 H new ATOM 809 N GLU A 419 5.871 6.392 3.089 1.00 0.00 N ATOM 810 CA GLU A 419 5.407 7.411 2.152 1.00 0.00 C ATOM 811 C GLU A 419 4.268 8.232 2.752 1.00 0.00 C ATOM 812 O GLU A 419 4.272 9.463 2.675 1.00 0.00 O ATOM 813 CB GLU A 419 4.953 6.767 0.840 1.00 0.00 C ATOM 814 CG GLU A 419 3.846 5.740 1.013 1.00 0.00 C ATOM 815 CD GLU A 419 3.418 5.119 -0.302 1.00 0.00 C ATOM 816 OE1 GLU A 419 4.296 4.861 -1.150 1.00 0.00 O ATOM 817 OE2 GLU A 419 2.203 4.891 -0.483 1.00 0.00 O ATOM 0 H GLU A 419 5.610 5.438 2.841 1.00 0.00 H new ATOM 0 HA GLU A 419 6.242 8.081 1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.609 7.548 0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.809 6.288 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.186 4.955 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.985 6.215 1.484 1.00 0.00 H new ATOM 824 N LEU A 420 3.296 7.552 3.353 1.00 0.00 N ATOM 825 CA LEU A 420 2.161 8.235 3.962 1.00 0.00 C ATOM 826 C LEU A 420 2.612 9.057 5.164 1.00 0.00 C ATOM 827 O LEU A 420 2.077 10.133 5.428 1.00 0.00 O ATOM 828 CB LEU A 420 1.071 7.234 4.368 1.00 0.00 C ATOM 829 CG LEU A 420 1.309 6.488 5.683 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.894 7.346 6.869 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.548 5.170 5.688 1.00 0.00 C ATOM 0 H LEU A 420 3.272 6.535 3.431 1.00 0.00 H new ATOM 0 HA LEU A 420 1.737 8.913 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.123 7.767 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 420 0.963 6.500 3.570 1.00 0.00 H new ATOM 0 HG LEU A 420 2.374 6.275 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.071 6.798 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.479 8.266 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -0.165 7.590 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 420 0.727 4.650 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.519 5.365 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 420 0.890 4.549 4.860 1.00 0.00 H new ATOM 843 N LEU A 421 3.612 8.552 5.882 1.00 0.00 N ATOM 844 CA LEU A 421 4.140 9.255 7.044 1.00 0.00 C ATOM 845 C LEU A 421 4.729 10.593 6.618 1.00 0.00 C ATOM 846 O LEU A 421 4.585 11.598 7.314 1.00 0.00 O ATOM 847 CB LEU A 421 5.208 8.411 7.747 1.00 0.00 C ATOM 848 CG LEU A 421 4.754 7.749 9.050 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.092 6.409 8.768 1.00 0.00 C ATOM 850 CD2 LEU A 421 5.933 7.575 9.997 1.00 0.00 C ATOM 0 H LEU A 421 4.070 7.663 5.680 1.00 0.00 H new ATOM 0 HA LEU A 421 3.323 9.430 7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.546 7.634 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.069 9.045 7.960 1.00 0.00 H new ATOM 0 HG LEU A 421 4.021 8.398 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 421 3.776 5.954 9.707 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.223 6.560 8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.802 5.751 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.593 7.103 10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.689 6.947 9.525 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.363 8.550 10.226 1.00 0.00 H new ATOM 862 N GLU A 422 5.385 10.598 5.462 1.00 0.00 N ATOM 863 CA GLU A 422 5.989 11.813 4.931 1.00 0.00 C ATOM 864 C GLU A 422 4.920 12.874 4.691 1.00 0.00 C ATOM 865 O GLU A 422 5.101 14.042 5.036 1.00 0.00 O ATOM 866 CB GLU A 422 6.733 11.512 3.629 1.00 0.00 C ATOM 867 CG GLU A 422 8.043 12.270 3.489 1.00 0.00 C ATOM 868 CD GLU A 422 9.205 11.550 4.144 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.199 10.302 4.158 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.122 12.236 4.644 1.00 0.00 O ATOM 0 H GLU A 422 5.511 9.773 4.875 1.00 0.00 H new ATOM 0 HA GLU A 422 6.703 12.193 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.934 10.442 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.088 11.759 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.262 12.418 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.936 13.259 3.934 1.00 0.00 H new ATOM 877 N LEU A 423 3.802 12.455 4.105 1.00 0.00 N ATOM 878 CA LEU A 423 2.698 13.367 3.827 1.00 0.00 C ATOM 879 C LEU A 423 2.063 13.856 5.124 1.00 0.00 C ATOM 880 O LEU A 423 1.668 15.016 5.238 1.00 0.00 O ATOM 881 CB LEU A 423 1.640 12.678 2.961 1.00 0.00 C ATOM 882 CG LEU A 423 2.071 12.381 1.524 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.078 11.443 0.854 1.00 0.00 C ATOM 884 CD2 LEU A 423 2.208 13.674 0.732 1.00 0.00 C ATOM 0 H LEU A 423 3.637 11.491 3.814 1.00 0.00 H new ATOM 0 HA LEU A 423 3.097 14.225 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.355 11.741 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 423 0.749 13.306 2.934 1.00 0.00 H new ATOM 0 HG LEU A 423 3.044 11.889 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 423 1.400 11.242 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.030 10.507 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.092 11.907 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 423 2.515 13.445 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 423 1.250 14.193 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 423 2.957 14.311 1.202 1.00 0.00 H new ATOM 896 N ASP A 424 1.967 12.958 6.098 1.00 0.00 N ATOM 897 CA ASP A 424 1.380 13.289 7.391 1.00 0.00 C ATOM 898 C ASP A 424 2.262 14.270 8.157 1.00 0.00 C ATOM 899 O ASP A 424 1.777 15.031 8.994 1.00 0.00 O ATOM 900 CB ASP A 424 1.168 12.020 8.217 1.00 0.00 C ATOM 901 CG ASP A 424 -0.152 12.030 8.964 1.00 0.00 C ATOM 902 OD1 ASP A 424 -1.209 12.019 8.300 1.00 0.00 O ATOM 903 OD2 ASP A 424 -0.128 12.047 10.212 1.00 0.00 O ATOM 0 H ASP A 424 2.289 11.994 6.016 1.00 0.00 H new ATOM 0 HA ASP A 424 0.415 13.763 7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.204 11.152 7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 424 1.985 11.913 8.930 1.00 0.00 H new ATOM 908 N SER A 425 3.560 14.246 7.867 1.00 0.00 N ATOM 909 CA SER A 425 4.505 15.136 8.531 1.00 0.00 C ATOM 910 C SER A 425 4.777 16.373 7.682 1.00 0.00 C ATOM 911 O SER A 425 5.906 16.861 7.620 1.00 0.00 O ATOM 912 CB SER A 425 5.816 14.399 8.816 1.00 0.00 C ATOM 913 OG SER A 425 6.197 13.591 7.715 1.00 0.00 O ATOM 0 H SER A 425 3.980 13.621 7.178 1.00 0.00 H new ATOM 0 HA SER A 425 4.063 15.457 9.475 1.00 0.00 H new ATOM 0 HB2 SER A 425 6.604 15.121 9.031 1.00 0.00 H new ATOM 0 HB3 SER A 425 5.702 13.778 9.705 1.00 0.00 H new ATOM 0 HG SER A 425 5.827 12.690 7.827 1.00 0.00 H new ATOM 919 N VAL A 426 3.734 16.878 7.030 1.00 0.00 N ATOM 920 CA VAL A 426 3.861 18.058 6.185 1.00 0.00 C ATOM 921 C VAL A 426 3.639 19.336 6.991 1.00 0.00 C ATOM 922 O VAL A 426 2.690 19.434 7.768 1.00 0.00 O ATOM 923 CB VAL A 426 2.861 18.019 5.012 1.00 0.00 C ATOM 924 CG1 VAL A 426 1.428 17.999 5.522 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.085 19.200 4.078 1.00 0.00 C ATOM 0 H VAL A 426 2.792 16.488 7.071 1.00 0.00 H new ATOM 0 HA VAL A 426 4.875 18.056 5.786 1.00 0.00 H new ATOM 0 HB VAL A 426 3.032 17.101 4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 426 0.741 17.972 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 426 1.275 17.116 6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 426 1.240 18.895 6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 426 2.370 19.155 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 426 2.947 20.131 4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.099 19.161 3.679 1.00 0.00 H new ATOM 935 N GLU A 427 4.523 20.310 6.799 1.00 0.00 N ATOM 936 CA GLU A 427 4.427 21.581 7.508 1.00 0.00 C ATOM 937 C GLU A 427 3.090 22.262 7.227 1.00 0.00 C ATOM 938 O GLU A 427 2.918 22.911 6.196 1.00 0.00 O ATOM 939 CB GLU A 427 5.576 22.503 7.100 1.00 0.00 C ATOM 940 CG GLU A 427 6.038 23.430 8.213 1.00 0.00 C ATOM 941 CD GLU A 427 6.894 24.573 7.702 1.00 0.00 C ATOM 942 OE1 GLU A 427 6.581 25.111 6.619 1.00 0.00 O ATOM 943 OE2 GLU A 427 7.878 24.927 8.383 1.00 0.00 O ATOM 0 H GLU A 427 5.314 20.243 6.158 1.00 0.00 H new ATOM 0 HA GLU A 427 4.494 21.378 8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.419 21.895 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.263 23.103 6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.167 23.835 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.604 22.857 8.947 1.00 0.00 H new ATOM 950 N THR A 428 2.148 22.108 8.152 1.00 0.00 N ATOM 951 CA THR A 428 0.827 22.708 8.004 1.00 0.00 C ATOM 952 C THR A 428 0.591 23.776 9.067 1.00 0.00 C ATOM 953 O THR A 428 0.796 23.537 10.258 1.00 0.00 O ATOM 954 CB THR A 428 -0.258 21.634 8.095 1.00 0.00 C ATOM 955 OG1 THR A 428 -1.541 22.224 8.205 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.080 20.700 9.274 1.00 0.00 C ATOM 0 H THR A 428 2.275 21.573 9.011 1.00 0.00 H new ATOM 0 HA THR A 428 0.779 23.181 7.023 1.00 0.00 H new ATOM 0 HB THR A 428 -0.167 21.055 7.176 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.549 23.081 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 428 -0.883 19.963 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 428 0.880 20.190 9.192 1.00 0.00 H new ATOM 0 HG23 THR A 428 -0.108 21.274 10.200 1.00 0.00 H new ATOM 964 N GLY A 429 0.161 24.955 8.630 1.00 0.00 N ATOM 965 CA GLY A 429 -0.094 26.042 9.556 1.00 0.00 C ATOM 966 C GLY A 429 -1.037 27.082 8.983 1.00 0.00 C ATOM 967 O GLY A 429 -0.626 27.938 8.201 1.00 0.00 O ATOM 0 H GLY A 429 -0.015 25.177 7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -0.518 25.640 10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.850 26.518 9.821 1.00 0.00 H new ATOM 971 N GLY A 430 -2.305 27.008 9.375 1.00 0.00 N ATOM 972 CA GLY A 430 -3.289 27.955 8.886 1.00 0.00 C ATOM 973 C GLY A 430 -3.542 27.811 7.397 1.00 0.00 C ATOM 974 O GLY A 430 -3.513 28.793 6.657 1.00 0.00 O ATOM 0 H GLY A 430 -2.668 26.309 10.023 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -4.225 27.813 9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.950 28.969 9.097 1.00 0.00 H new ATOM 978 N GLN A 431 -3.793 26.581 6.959 1.00 0.00 N ATOM 979 CA GLN A 431 -4.054 26.309 5.550 1.00 0.00 C ATOM 980 C GLN A 431 -4.941 25.080 5.388 1.00 0.00 C ATOM 981 O GLN A 431 -4.507 23.954 5.621 1.00 0.00 O ATOM 982 CB GLN A 431 -2.738 26.105 4.796 1.00 0.00 C ATOM 983 CG GLN A 431 -1.989 27.398 4.515 1.00 0.00 C ATOM 984 CD GLN A 431 -1.091 27.299 3.299 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.483 26.758 2.265 1.00 0.00 O ATOM 986 NE2 GLN A 431 0.125 27.821 3.417 1.00 0.00 N ATOM 0 H GLN A 431 -3.821 25.757 7.560 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.576 27.169 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -2.096 25.442 5.376 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.945 25.602 3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.707 28.205 4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -1.388 27.662 5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 431 0.409 28.260 4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 431 0.775 27.783 2.632 1.00 0.00 H new ATOM 995 N ASP A 432 -6.188 25.303 4.991 1.00 0.00 N ATOM 996 CA ASP A 432 -7.137 24.213 4.798 1.00 0.00 C ATOM 997 C ASP A 432 -6.735 23.336 3.614 1.00 0.00 C ATOM 998 O ASP A 432 -7.044 22.144 3.578 1.00 0.00 O ATOM 999 CB ASP A 432 -8.546 24.769 4.579 1.00 0.00 C ATOM 1000 CG ASP A 432 -9.621 23.853 5.130 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.866 23.894 6.354 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -10.217 23.094 4.337 1.00 0.00 O ATOM 0 H ASP A 432 -6.566 26.230 4.796 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.129 23.598 5.698 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.626 25.746 5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.712 24.920 3.512 1.00 0.00 H new ATOM 1007 N SER A 433 -6.055 23.936 2.641 1.00 0.00 N ATOM 1008 CA SER A 433 -5.623 23.215 1.447 1.00 0.00 C ATOM 1009 C SER A 433 -4.701 22.048 1.794 1.00 0.00 C ATOM 1010 O SER A 433 -4.854 20.950 1.260 1.00 0.00 O ATOM 1011 CB SER A 433 -4.913 24.168 0.485 1.00 0.00 C ATOM 1012 OG SER A 433 -5.845 24.937 -0.254 1.00 0.00 O ATOM 0 H SER A 433 -5.791 24.921 2.656 1.00 0.00 H new ATOM 0 HA SER A 433 -6.513 22.808 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 433 -4.254 24.831 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 433 -4.285 23.597 -0.199 1.00 0.00 H new ATOM 0 HG SER A 433 -5.365 25.539 -0.860 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.740 22.288 2.681 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.798 21.247 3.078 1.00 0.00 C ATOM 1020 C VAL A 434 -3.467 20.203 3.968 1.00 0.00 C ATOM 1021 O VAL A 434 -3.149 19.016 3.894 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.566 21.832 3.804 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -1.949 22.425 5.152 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.492 20.766 3.970 1.00 0.00 C ATOM 0 H VAL A 434 -3.593 23.189 3.136 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.461 20.767 2.159 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.164 22.638 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -1.060 22.828 5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -2.676 23.224 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -2.385 21.648 5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 434 0.369 21.194 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.889 19.938 4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -0.186 20.402 2.989 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.397 20.648 4.807 1.00 0.00 N ATOM 1035 CA ARG A 435 -5.107 19.747 5.706 1.00 0.00 C ATOM 1036 C ARG A 435 -5.958 18.756 4.918 1.00 0.00 C ATOM 1037 O ARG A 435 -6.001 17.568 5.238 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.990 20.545 6.669 1.00 0.00 C ATOM 1039 CG ARG A 435 -5.934 20.042 8.103 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.972 20.864 8.945 1.00 0.00 C ATOM 1041 NE ARG A 435 -5.107 20.575 10.371 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.246 20.991 11.297 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.188 21.714 10.951 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -4.444 20.683 12.571 1.00 0.00 N ATOM 0 H ARG A 435 -4.676 21.626 4.883 1.00 0.00 H new ATOM 0 HA ARG A 435 -4.369 19.188 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.684 21.591 6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -7.022 20.507 6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -6.930 20.083 8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -5.625 18.997 8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.949 20.660 8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -5.154 21.925 8.771 1.00 0.00 H new ATOM 0 HE ARG A 435 -5.908 20.022 10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -3.032 21.953 9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -2.531 22.030 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -5.256 20.128 12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.785 21.001 13.281 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.632 19.253 3.887 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.482 18.414 3.050 1.00 0.00 C ATOM 1060 C GLN A 436 -6.644 17.447 2.219 1.00 0.00 C ATOM 1061 O GLN A 436 -7.071 16.327 1.935 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.342 19.281 2.130 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.291 18.482 1.252 1.00 0.00 C ATOM 1064 CD GLN A 436 -9.563 19.157 -0.079 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -9.417 18.548 -1.139 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.960 20.424 -0.030 1.00 0.00 N ATOM 0 H GLN A 436 -6.606 20.234 3.610 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.133 17.833 3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.921 19.977 2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.690 19.880 1.494 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -8.869 17.493 1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.233 18.336 1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -10.068 20.890 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.157 20.930 -0.893 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.452 17.887 1.831 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.557 17.060 1.029 1.00 0.00 C ATOM 1077 C ALA A 437 -3.975 15.917 1.854 1.00 0.00 C ATOM 1078 O ALA A 437 -3.933 14.772 1.403 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.442 17.910 0.441 1.00 0.00 C ATOM 0 H ALA A 437 -5.083 18.810 2.058 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.137 16.625 0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -2.781 17.281 -0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -3.872 18.687 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -2.873 18.372 1.248 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.526 16.234 3.065 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.947 15.229 3.949 1.00 0.00 C ATOM 1087 C ARG A 438 -4.012 14.244 4.419 1.00 0.00 C ATOM 1088 O ARG A 438 -3.740 13.056 4.592 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.281 15.896 5.153 1.00 0.00 C ATOM 1090 CG ARG A 438 -3.233 16.733 5.992 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.487 17.550 7.036 1.00 0.00 C ATOM 1092 NE ARG A 438 -3.049 17.376 8.373 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.789 16.331 9.156 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.980 15.365 8.739 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -3.340 16.253 10.360 1.00 0.00 N ATOM 0 H ARG A 438 -3.552 17.176 3.455 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.191 14.680 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.836 15.126 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.467 16.530 4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.800 17.401 5.343 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.953 16.081 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.437 17.257 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.521 18.605 6.763 1.00 0.00 H new ATOM 0 HE ARG A 438 -3.677 18.097 8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -1.554 15.421 7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -1.785 14.567 9.343 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -3.962 16.993 10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -3.142 15.453 10.961 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.226 14.745 4.622 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.333 13.909 5.069 1.00 0.00 C ATOM 1111 C LYS A 439 -6.708 12.890 3.999 1.00 0.00 C ATOM 1112 O LYS A 439 -7.079 11.757 4.308 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.546 14.774 5.417 1.00 0.00 C ATOM 1114 CG LYS A 439 -8.737 13.976 5.923 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.721 14.858 6.677 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.791 14.487 8.150 1.00 0.00 C ATOM 1117 NZ LYS A 439 -10.892 13.524 8.430 1.00 0.00 N ATOM 0 H LYS A 439 -5.468 15.726 4.484 1.00 0.00 H new ATOM 0 HA LYS A 439 -6.014 13.371 5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.258 15.501 6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.846 15.337 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -9.243 13.502 5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -8.389 13.176 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -9.424 15.902 6.578 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -10.711 14.764 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -8.841 14.052 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -9.938 15.389 8.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -10.905 13.297 9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -11.802 13.948 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -10.739 12.653 7.883 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.610 13.300 2.739 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.937 12.424 1.621 1.00 0.00 C ATOM 1133 C GLU A 440 -5.975 11.241 1.559 1.00 0.00 C ATOM 1134 O GLU A 440 -6.393 10.096 1.383 1.00 0.00 O ATOM 1135 CB GLU A 440 -6.896 13.204 0.305 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.123 12.994 -0.566 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.379 13.583 0.044 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.891 13.003 1.025 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -9.850 14.626 -0.457 1.00 0.00 O ATOM 0 H GLU A 440 -6.306 14.235 2.467 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.946 12.040 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -6.795 14.267 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.009 12.909 -0.255 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -7.952 13.446 -1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.269 11.926 -0.730 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.685 11.527 1.707 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.664 10.487 1.670 1.00 0.00 C ATOM 1148 C ALA A 441 -3.862 9.485 2.802 1.00 0.00 C ATOM 1149 O ALA A 441 -3.698 8.279 2.613 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.278 11.107 1.748 1.00 0.00 C ATOM 0 H ALA A 441 -4.323 12.469 1.853 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.758 9.952 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.525 10.319 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.132 11.779 0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.182 11.667 2.678 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.216 9.991 3.979 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.439 9.143 5.143 1.00 0.00 C ATOM 1158 C VAL A 442 -5.609 8.192 4.913 1.00 0.00 C ATOM 1159 O VAL A 442 -5.628 7.076 5.434 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.707 9.984 6.405 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.768 9.095 7.639 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.644 11.063 6.565 1.00 0.00 C ATOM 0 H VAL A 442 -4.355 10.987 4.151 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.530 8.561 5.293 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.674 10.474 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -4.958 9.708 8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -5.571 8.367 7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -3.819 8.573 7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.850 11.647 7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.663 10.597 6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.657 11.719 5.694 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.583 8.638 4.127 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.753 7.822 3.826 1.00 0.00 C ATOM 1174 C CYS A 443 -7.387 6.660 2.905 1.00 0.00 C ATOM 1175 O CYS A 443 -7.781 5.517 3.143 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.844 8.677 3.177 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.527 8.199 3.636 1.00 0.00 S ATOM 0 H CYS A 443 -6.585 9.559 3.688 1.00 0.00 H new ATOM 0 HA CYS A 443 -8.129 7.413 4.764 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.686 9.720 3.453 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.743 8.615 2.093 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.378 8.980 3.040 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.635 6.961 1.849 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.220 5.944 0.890 1.00 0.00 C ATOM 1185 C LYS A 444 -5.255 4.949 1.524 1.00 0.00 C ATOM 1186 O LYS A 444 -5.388 3.740 1.341 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.567 6.600 -0.327 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.865 5.889 -1.637 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.148 6.402 -2.271 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.346 5.554 -1.875 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.216 6.248 -0.885 1.00 0.00 N ATOM 0 H LYS A 444 -6.301 7.901 1.637 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.110 5.401 0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.908 7.633 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.488 6.630 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.034 6.033 -2.327 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -5.949 4.817 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -7.317 7.435 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.044 6.401 -3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.929 5.312 -2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.999 4.610 -1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.819 5.551 -0.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -8.623 6.736 -0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -9.814 6.943 -1.376 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.285 5.463 2.274 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.302 4.614 2.936 1.00 0.00 C ATOM 1207 C ILE A 445 -3.969 3.706 3.960 1.00 0.00 C ATOM 1208 O ILE A 445 -3.515 2.588 4.207 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.206 5.444 3.632 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.827 6.515 4.522 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.284 6.075 2.600 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.848 6.145 5.989 1.00 0.00 C ATOM 0 H ILE A 445 -4.159 6.462 2.438 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.837 4.006 2.160 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.616 4.778 4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.272 7.445 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.847 6.706 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.515 6.658 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.813 5.292 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -1.862 6.728 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.303 6.953 6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.428 5.232 6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.828 5.983 6.338 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.050 4.196 4.547 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.796 3.444 5.539 1.00 0.00 C ATOM 1226 C GLN A 446 -6.404 2.189 4.916 1.00 0.00 C ATOM 1227 O GLN A 446 -6.343 1.104 5.495 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.886 4.339 6.129 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.908 3.606 6.975 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.761 3.906 8.454 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -8.717 4.315 9.114 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.559 3.704 8.980 1.00 0.00 N ATOM 0 H GLN A 446 -5.432 5.121 4.349 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.123 3.126 6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.415 5.111 6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.403 4.846 5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.911 3.883 6.649 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.806 2.533 6.813 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.796 3.364 8.394 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -6.398 3.889 9.970 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.990 2.347 3.733 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.610 1.228 3.031 1.00 0.00 C ATOM 1243 C ALA A 447 -6.576 0.173 2.648 1.00 0.00 C ATOM 1244 O ALA A 447 -6.867 -1.021 2.638 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.340 1.725 1.792 1.00 0.00 C ATOM 0 H ALA A 447 -7.049 3.238 3.241 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.329 0.764 3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.798 0.881 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.114 2.435 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.632 2.216 1.125 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.367 0.626 2.330 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.287 -0.277 1.943 1.00 0.00 C ATOM 1253 C ILE A 448 -3.749 -1.039 3.147 1.00 0.00 C ATOM 1254 O ILE A 448 -3.386 -2.210 3.042 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.127 0.488 1.278 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.661 1.405 0.180 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.102 -0.484 0.714 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.689 2.493 -0.224 1.00 0.00 C ATOM 0 H ILE A 448 -5.110 1.613 2.333 1.00 0.00 H new ATOM 0 HA ILE A 448 -4.708 -0.983 1.227 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.635 1.102 2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -3.907 0.805 -0.696 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.588 1.865 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.290 0.074 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -1.703 -1.101 1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -2.577 -1.123 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.134 3.106 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.462 3.117 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -1.770 2.040 -0.596 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.698 -0.364 4.288 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.199 -0.974 5.515 1.00 0.00 C ATOM 1272 C LEU A 449 -3.997 -2.225 5.868 1.00 0.00 C ATOM 1273 O LEU A 449 -3.439 -3.316 5.992 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.264 0.028 6.670 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.251 -0.213 7.793 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.672 1.105 8.283 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.900 -0.972 8.941 1.00 0.00 C ATOM 0 H LEU A 449 -3.996 0.606 4.390 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.161 -1.263 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.110 1.030 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.267 0.005 7.095 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.436 -0.819 7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.954 0.913 9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.171 1.611 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.475 1.737 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -2.166 -1.135 9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.734 -0.392 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -3.265 -1.934 8.581 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.307 -2.064 6.025 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.175 -3.186 6.360 1.00 0.00 C ATOM 1291 C GLU A 450 -6.151 -4.235 5.256 1.00 0.00 C ATOM 1292 O GLU A 450 -6.259 -5.433 5.521 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.608 -2.700 6.597 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.090 -2.904 8.024 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.009 -4.101 8.162 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -8.771 -5.116 7.474 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -9.969 -4.024 8.959 1.00 0.00 O ATOM 0 H GLU A 450 -5.789 -1.171 5.926 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.803 -3.643 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.669 -1.640 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.278 -3.226 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.229 -3.034 8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.613 -2.008 8.359 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.000 -3.781 4.015 1.00 0.00 N ATOM 1305 CA LYS A 451 -5.953 -4.688 2.874 1.00 0.00 C ATOM 1306 C LYS A 451 -4.819 -5.694 3.042 1.00 0.00 C ATOM 1307 O LYS A 451 -4.914 -6.836 2.594 1.00 0.00 O ATOM 1308 CB LYS A 451 -5.769 -3.902 1.575 1.00 0.00 C ATOM 1309 CG LYS A 451 -6.069 -4.713 0.326 1.00 0.00 C ATOM 1310 CD LYS A 451 -7.476 -4.447 -0.184 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.461 -5.485 0.329 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.869 -5.124 0.006 1.00 0.00 N ATOM 0 H LYS A 451 -5.908 -2.794 3.775 1.00 0.00 H new ATOM 0 HA LYS A 451 -6.898 -5.229 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.418 -3.027 1.595 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.743 -3.537 1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -5.346 -4.467 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -5.954 -5.775 0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -7.796 -3.454 0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.476 -4.452 -1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -8.226 -6.455 -0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.351 -5.587 1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.472 -5.968 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.201 -4.395 0.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -9.919 -4.757 -0.966 1.00 0.00 H new ATOM 1326 N LEU A 452 -3.748 -5.257 3.698 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.594 -6.112 3.939 1.00 0.00 C ATOM 1328 C LEU A 452 -2.868 -7.081 5.083 1.00 0.00 C ATOM 1329 O LEU A 452 -2.430 -8.231 5.052 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.360 -5.266 4.253 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.832 -4.439 3.080 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.461 -3.036 3.536 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.363 -5.127 2.437 1.00 0.00 C ATOM 0 H LEU A 452 -3.657 -4.313 4.073 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.405 -6.690 3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.599 -4.592 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -0.565 -5.925 4.602 1.00 0.00 H new ATOM 0 HG LEU A 452 -1.623 -4.357 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -0.088 -2.464 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -1.342 -2.542 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.312 -3.095 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 452 0.725 -4.524 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 452 1.157 -5.241 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.064 -6.109 2.071 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.596 -6.610 6.094 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.926 -7.442 7.248 1.00 0.00 C ATOM 1347 C GLU A 453 -4.635 -8.719 6.809 1.00 0.00 C ATOM 1348 O GLU A 453 -4.515 -9.761 7.455 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.805 -6.665 8.229 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.018 -5.780 9.183 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.035 -6.296 10.608 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -3.987 -7.531 10.793 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.094 -5.467 11.539 1.00 0.00 O ATOM 0 H GLU A 453 -3.967 -5.661 6.137 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.997 -7.717 7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.504 -6.046 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.400 -7.371 8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -2.986 -5.709 8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -4.431 -4.772 9.161 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.367 -8.634 5.703 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.088 -9.785 5.172 1.00 0.00 C ATOM 1362 C LYS A 454 -5.218 -10.560 4.187 1.00 0.00 C ATOM 1363 O LYS A 454 -5.446 -11.745 3.941 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.377 -9.335 4.484 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.344 -8.615 5.411 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.807 -7.291 4.820 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.459 -7.483 3.461 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.174 -6.257 3.008 1.00 0.00 N ATOM 0 H LYS A 454 -5.477 -7.780 5.157 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.340 -10.441 6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.124 -8.676 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.875 -10.206 4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.208 -9.251 5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.862 -8.436 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.514 -6.816 5.500 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.956 -6.617 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.698 -7.751 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -10.161 -8.315 3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.517 -6.395 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.981 -6.073 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.523 -5.446 3.034 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.220 -9.884 3.626 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.314 -10.508 2.668 1.00 0.00 C ATOM 1384 C LYS A 455 -2.212 -11.287 3.383 1.00 0.00 C ATOM 1385 O LYS A 455 -1.569 -12.154 2.789 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.696 -9.444 1.757 1.00 0.00 C ATOM 1387 CG LYS A 455 -2.982 -9.668 0.284 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.452 -9.444 -0.033 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.665 -8.164 -0.823 1.00 0.00 C ATOM 1390 NZ LYS A 455 -4.395 -8.356 -2.275 1.00 0.00 N ATOM 0 H LYS A 455 -4.018 -8.903 3.819 1.00 0.00 H new ATOM 0 HA LYS A 455 -3.890 -11.208 2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.075 -8.464 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.617 -9.427 1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.371 -8.992 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -2.698 -10.683 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -4.835 -10.291 -0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.022 -9.399 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -5.690 -7.820 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -4.012 -7.383 -0.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -3.617 -7.731 -2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -4.129 -9.346 -2.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.250 -8.125 -2.821 1.00 0.00 H new ATOM 1404 N GLY A 456 -1.996 -10.974 4.657 1.00 0.00 N ATOM 1405 CA GLY A 456 -0.971 -11.656 5.422 1.00 0.00 C ATOM 1406 C GLY A 456 -1.392 -13.051 5.841 1.00 0.00 C ATOM 1407 O GLY A 456 -1.307 -13.995 5.057 1.00 0.00 O ATOM 0 H GLY A 456 -2.513 -10.261 5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.059 -11.718 4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.734 -11.069 6.310 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.846 -13.178 7.084 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.281 -14.467 7.610 1.00 0.00 C ATOM 1413 C LEU A 457 -1.114 -15.447 7.682 1.00 0.00 C ATOM 1414 O LEU A 457 -0.752 -16.013 6.629 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.402 -15.044 6.742 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.657 -15.472 7.506 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.911 -15.089 6.735 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -4.631 -16.969 7.775 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.573 -15.641 8.790 1.00 0.00 O ATOM 0 H LEU A 457 -1.922 -12.405 7.745 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.660 -14.311 8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.684 -14.299 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.014 -15.906 6.199 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.672 -14.950 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.792 -15.402 7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.936 -14.008 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.905 -15.582 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -5.531 -17.257 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -4.591 -17.508 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.752 -17.216 8.370 1.00 0.00 H new TER 1431 LEU A 457