USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 71:sc= 0.169! USER MOD Set 1.2: A 434 GLN : amide:sc= -6.7! C(o=-6.5!,f=-11!) USER MOD Set 2.1: A 410 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 433 SER OG : rot -158:sc= 1.03 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 6:sc= 0.264 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 350 SER OG : rot -61:sc= 0.318 USER MOD Single : A 354 LYS NZ :NH3+ -133:sc= -0.267 (180deg=-2.71!) USER MOD Single : A 355 MET CE :methyl -137:sc= -2.85! (180deg=-5.88!) USER MOD Single : A 364 TYR OH : rot 179:sc= -0.306 USER MOD Single : A 367 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 MET CE :methyl -171:sc= -0.164 (180deg=-0.325) USER MOD Single : A 373 CYS SG : rot 77:sc= 0.0636 USER MOD Single : A 378 CYS SG : rot -170:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 30:sc= -1.78! USER MOD Single : A 390 THR OG1 : rot 170:sc= 0 USER MOD Single : A 392 GLN : amide:sc=-0.00684 K(o=-0.0068,f=-1.2) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 150:sc= -0.577 (180deg=-2.27!) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot -179:sc= -1.25! USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 408 GLN : amide:sc= -6.39! C(o=-6.4!,f=-5.1!) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 SER OG : rot 160:sc= 1.65 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ -122:sc= -0.0204 (180deg=-0.992) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ -105:sc= -1.3 (180deg=-3.24!) USER MOD Single : A 424 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.5!) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.0476 USER MOD Single : A 445 SER OG : rot 180:sc= -0.907 USER MOD Single : A 447 SER OG : rot 48:sc= 1.21 USER MOD Single : A 449 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.1) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00032) USER MOD Single : A 458 GLN : amide:sc= -0.0195 X(o=-0.019,f=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 7.082 -9.435 27.648 1.00 0.00 N ATOM 2 CA GLY A 343 8.284 -9.885 28.323 1.00 0.00 C ATOM 3 C GLY A 343 9.295 -8.772 28.512 1.00 0.00 C ATOM 4 O GLY A 343 9.678 -8.456 29.638 1.00 0.00 O ATOM 0 HA2 GLY A 343 8.017 -10.298 29.296 1.00 0.00 H new ATOM 0 HA3 GLY A 343 8.739 -10.691 27.748 1.00 0.00 H new ATOM 8 N SER A 344 9.731 -8.176 27.406 1.00 0.00 N ATOM 9 CA SER A 344 10.708 -7.095 27.454 1.00 0.00 C ATOM 10 C SER A 344 10.109 -5.797 26.921 1.00 0.00 C ATOM 11 O SER A 344 10.520 -4.705 27.312 1.00 0.00 O ATOM 12 CB SER A 344 11.952 -7.467 26.645 1.00 0.00 C ATOM 13 OG SER A 344 11.625 -7.698 25.285 1.00 0.00 O ATOM 0 H SER A 344 9.423 -8.424 26.466 1.00 0.00 H new ATOM 0 HA SER A 344 10.993 -6.942 28.495 1.00 0.00 H new ATOM 0 HB2 SER A 344 12.688 -6.666 26.714 1.00 0.00 H new ATOM 0 HB3 SER A 344 12.412 -8.360 27.069 1.00 0.00 H new ATOM 0 HG SER A 344 12.437 -7.932 24.789 1.00 0.00 H new ATOM 19 N SER A 345 9.136 -5.926 26.025 1.00 0.00 N ATOM 20 CA SER A 345 8.482 -4.765 25.433 1.00 0.00 C ATOM 21 C SER A 345 7.033 -5.081 25.075 1.00 0.00 C ATOM 22 O SER A 345 6.618 -6.239 25.086 1.00 0.00 O ATOM 23 CB SER A 345 9.240 -4.307 24.186 1.00 0.00 C ATOM 24 OG SER A 345 10.479 -3.711 24.531 1.00 0.00 O ATOM 0 H SER A 345 8.783 -6.823 25.693 1.00 0.00 H new ATOM 0 HA SER A 345 8.488 -3.961 26.169 1.00 0.00 H new ATOM 0 HB2 SER A 345 9.414 -5.159 23.529 1.00 0.00 H new ATOM 0 HB3 SER A 345 8.633 -3.594 23.629 1.00 0.00 H new ATOM 0 HG SER A 345 10.627 -3.800 25.496 1.00 0.00 H new ATOM 30 N GLY A 346 6.268 -4.041 24.758 1.00 0.00 N ATOM 31 CA GLY A 346 4.874 -4.227 24.401 1.00 0.00 C ATOM 32 C GLY A 346 4.605 -3.927 22.940 1.00 0.00 C ATOM 33 O GLY A 346 4.574 -4.834 22.108 1.00 0.00 O ATOM 0 H GLY A 346 6.589 -3.073 24.742 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.581 -5.254 24.618 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.254 -3.580 25.022 1.00 0.00 H new ATOM 37 N SER A 347 4.408 -2.650 22.626 1.00 0.00 N ATOM 38 CA SER A 347 4.134 -2.234 21.256 1.00 0.00 C ATOM 39 C SER A 347 4.749 -0.867 20.970 1.00 0.00 C ATOM 40 O SER A 347 5.005 -0.086 21.886 1.00 0.00 O ATOM 41 CB SER A 347 2.625 -2.188 21.006 1.00 0.00 C ATOM 42 OG SER A 347 2.077 -3.494 20.958 1.00 0.00 O ATOM 0 H SER A 347 4.433 -1.886 23.302 1.00 0.00 H new ATOM 0 HA SER A 347 4.585 -2.965 20.584 1.00 0.00 H new ATOM 0 HB2 SER A 347 2.139 -1.615 21.796 1.00 0.00 H new ATOM 0 HB3 SER A 347 2.424 -1.671 20.068 1.00 0.00 H new ATOM 0 HG SER A 347 1.112 -3.438 20.799 1.00 0.00 H new ATOM 48 N SER A 348 4.984 -0.586 19.692 1.00 0.00 N ATOM 49 CA SER A 348 5.573 0.684 19.285 1.00 0.00 C ATOM 50 C SER A 348 4.604 1.836 19.533 1.00 0.00 C ATOM 51 O SER A 348 4.969 2.853 20.121 1.00 0.00 O ATOM 52 CB SER A 348 5.961 0.639 17.805 1.00 0.00 C ATOM 53 OG SER A 348 4.846 0.310 16.995 1.00 0.00 O ATOM 0 H SER A 348 4.776 -1.221 18.921 1.00 0.00 H new ATOM 0 HA SER A 348 6.469 0.850 19.884 1.00 0.00 H new ATOM 0 HB2 SER A 348 6.362 1.606 17.502 1.00 0.00 H new ATOM 0 HB3 SER A 348 6.752 -0.096 17.656 1.00 0.00 H new ATOM 0 HG SER A 348 5.120 0.289 16.054 1.00 0.00 H new ATOM 59 N GLY A 349 3.366 1.669 19.079 1.00 0.00 N ATOM 60 CA GLY A 349 2.363 2.702 19.260 1.00 0.00 C ATOM 61 C GLY A 349 0.993 2.132 19.572 1.00 0.00 C ATOM 62 O GLY A 349 0.721 0.964 19.293 1.00 0.00 O ATOM 0 H GLY A 349 3.039 0.836 18.589 1.00 0.00 H new ATOM 0 HA2 GLY A 349 2.670 3.365 20.069 1.00 0.00 H new ATOM 0 HA3 GLY A 349 2.304 3.309 18.356 1.00 0.00 H new ATOM 66 N SER A 350 0.129 2.957 20.153 1.00 0.00 N ATOM 67 CA SER A 350 -1.219 2.527 20.508 1.00 0.00 C ATOM 68 C SER A 350 -2.263 3.291 19.700 1.00 0.00 C ATOM 69 O SER A 350 -3.213 3.842 20.255 1.00 0.00 O ATOM 70 CB SER A 350 -1.465 2.733 22.004 1.00 0.00 C ATOM 71 OG SER A 350 -2.710 2.182 22.396 1.00 0.00 O ATOM 0 H SER A 350 0.338 3.927 20.388 1.00 0.00 H new ATOM 0 HA SER A 350 -1.309 1.466 20.275 1.00 0.00 H new ATOM 0 HB2 SER A 350 -0.662 2.268 22.575 1.00 0.00 H new ATOM 0 HB3 SER A 350 -1.446 3.798 22.236 1.00 0.00 H new ATOM 0 HG SER A 350 -3.434 2.634 21.914 1.00 0.00 H new ATOM 77 N GLY A 351 -2.080 3.318 18.383 1.00 0.00 N ATOM 78 CA GLY A 351 -3.013 4.017 17.519 1.00 0.00 C ATOM 79 C GLY A 351 -2.820 3.668 16.056 1.00 0.00 C ATOM 80 O GLY A 351 -3.011 2.520 15.655 1.00 0.00 O ATOM 0 H GLY A 351 -1.303 2.868 17.900 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -4.033 3.772 17.817 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.892 5.092 17.652 1.00 0.00 H new ATOM 84 N ILE A 352 -2.442 4.661 15.258 1.00 0.00 N ATOM 85 CA ILE A 352 -2.225 4.453 13.832 1.00 0.00 C ATOM 86 C ILE A 352 -0.780 4.056 13.548 1.00 0.00 C ATOM 87 O ILE A 352 0.130 4.406 14.301 1.00 0.00 O ATOM 88 CB ILE A 352 -2.566 5.716 13.020 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.993 6.177 13.328 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.400 5.450 11.531 1.00 0.00 C ATOM 91 CD1 ILE A 352 -5.039 5.113 13.075 1.00 0.00 C ATOM 0 H ILE A 352 -2.280 5.617 15.575 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.889 3.644 13.527 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.877 6.511 13.306 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.048 6.489 14.371 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.223 7.053 12.721 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.645 6.352 10.971 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.369 5.164 11.325 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.068 4.643 11.229 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -6.026 5.509 13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -5.011 4.817 12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.834 4.245 13.702 1.00 0.00 H new ATOM 103 N ILE A 353 -0.576 3.324 12.458 1.00 0.00 N ATOM 104 CA ILE A 353 0.758 2.882 12.074 1.00 0.00 C ATOM 105 C ILE A 353 1.294 3.702 10.905 1.00 0.00 C ATOM 106 O ILE A 353 0.878 3.518 9.761 1.00 0.00 O ATOM 107 CB ILE A 353 0.768 1.391 11.687 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.187 0.544 12.821 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.182 0.940 11.352 1.00 0.00 C ATOM 110 CD1 ILE A 353 -0.119 -0.881 12.415 1.00 0.00 C ATOM 0 H ILE A 353 -1.318 3.025 11.825 1.00 0.00 H new ATOM 0 HA ILE A 353 1.400 3.028 12.942 1.00 0.00 H new ATOM 0 HB ILE A 353 0.146 1.256 10.802 1.00 0.00 H new ATOM 0 HG12 ILE A 353 0.891 0.533 13.653 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.727 1.014 13.183 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.173 -0.116 11.081 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.562 1.526 10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 353 2.826 1.086 12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -0.528 -1.423 13.268 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.847 -0.880 11.604 1.00 0.00 H new ATOM 0 HD13 ILE A 353 0.797 -1.369 12.080 1.00 0.00 H new ATOM 122 N LYS A 354 2.221 4.607 11.200 1.00 0.00 N ATOM 123 CA LYS A 354 2.817 5.455 10.175 1.00 0.00 C ATOM 124 C LYS A 354 4.121 4.852 9.661 1.00 0.00 C ATOM 125 O LYS A 354 4.895 4.279 10.428 1.00 0.00 O ATOM 126 CB LYS A 354 3.076 6.857 10.730 1.00 0.00 C ATOM 127 CG LYS A 354 1.923 7.821 10.508 1.00 0.00 C ATOM 128 CD LYS A 354 0.765 7.533 11.448 1.00 0.00 C ATOM 129 CE LYS A 354 0.887 8.324 12.741 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.445 8.627 13.334 1.00 0.00 N ATOM 0 H LYS A 354 2.576 4.772 12.142 1.00 0.00 H new ATOM 0 HA LYS A 354 2.116 5.524 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.277 6.784 11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.973 7.263 10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.269 8.844 10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.581 7.749 9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.175 7.781 10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.735 6.467 11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.483 7.759 13.457 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.419 9.256 12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.484 9.630 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.189 8.428 12.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.593 8.034 14.176 1.00 0.00 H new ATOM 144 N MET A 355 4.357 4.986 8.360 1.00 0.00 N ATOM 145 CA MET A 355 5.569 4.456 7.746 1.00 0.00 C ATOM 146 C MET A 355 5.905 5.214 6.465 1.00 0.00 C ATOM 147 O MET A 355 5.022 5.771 5.813 1.00 0.00 O ATOM 148 CB MET A 355 5.403 2.966 7.442 1.00 0.00 C ATOM 149 CG MET A 355 6.722 2.228 7.278 1.00 0.00 C ATOM 150 SD MET A 355 6.591 0.475 7.677 1.00 0.00 S ATOM 151 CE MET A 355 5.494 -0.087 6.377 1.00 0.00 C ATOM 0 H MET A 355 3.726 5.456 7.711 1.00 0.00 H new ATOM 0 HA MET A 355 6.390 4.586 8.451 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.833 2.501 8.247 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.817 2.853 6.530 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.070 2.338 6.251 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.473 2.688 7.920 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.751 -0.766 6.796 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.991 0.770 5.929 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.072 -0.608 5.614 1.00 0.00 H new ATOM 161 N ALA A 356 7.186 5.229 6.110 1.00 0.00 N ATOM 162 CA ALA A 356 7.637 5.917 4.907 1.00 0.00 C ATOM 163 C ALA A 356 7.544 5.007 3.687 1.00 0.00 C ATOM 164 O ALA A 356 8.303 4.046 3.559 1.00 0.00 O ATOM 165 CB ALA A 356 9.062 6.417 5.088 1.00 0.00 C ATOM 0 H ALA A 356 7.929 4.772 6.639 1.00 0.00 H new ATOM 0 HA ALA A 356 6.982 6.772 4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.386 6.929 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.101 7.109 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.722 5.572 5.283 1.00 0.00 H new ATOM 171 N ILE A 357 6.609 5.315 2.795 1.00 0.00 N ATOM 172 CA ILE A 357 6.418 4.524 1.585 1.00 0.00 C ATOM 173 C ILE A 357 5.844 5.374 0.457 1.00 0.00 C ATOM 174 O ILE A 357 5.152 6.363 0.702 1.00 0.00 O ATOM 175 CB ILE A 357 5.483 3.326 1.837 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.094 2.385 2.877 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.211 2.584 0.537 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.156 1.285 3.322 1.00 0.00 C ATOM 0 H ILE A 357 5.972 6.106 2.887 1.00 0.00 H new ATOM 0 HA ILE A 357 7.400 4.153 1.293 1.00 0.00 H new ATOM 0 HB ILE A 357 4.535 3.699 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.997 1.936 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.398 2.967 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.549 1.740 0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.738 3.260 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.151 2.220 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.656 0.657 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.263 1.726 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 357 4.872 0.679 2.462 1.00 0.00 H new ATOM 190 N ARG A 358 6.133 4.982 -0.779 1.00 0.00 N ATOM 191 CA ARG A 358 5.645 5.708 -1.945 1.00 0.00 C ATOM 192 C ARG A 358 5.271 4.744 -3.068 1.00 0.00 C ATOM 193 O ARG A 358 6.120 4.017 -3.584 1.00 0.00 O ATOM 194 CB ARG A 358 6.704 6.696 -2.438 1.00 0.00 C ATOM 195 CG ARG A 358 7.920 6.027 -3.057 1.00 0.00 C ATOM 196 CD ARG A 358 9.149 6.918 -2.973 1.00 0.00 C ATOM 197 NE ARG A 358 8.913 8.232 -3.565 1.00 0.00 N ATOM 198 CZ ARG A 358 8.881 8.453 -4.875 1.00 0.00 C ATOM 199 NH1 ARG A 358 9.068 7.453 -5.724 1.00 0.00 N ATOM 200 NH2 ARG A 358 8.660 9.677 -5.337 1.00 0.00 N ATOM 0 H ARG A 358 6.703 4.165 -0.999 1.00 0.00 H new ATOM 0 HA ARG A 358 4.753 6.260 -1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.253 7.362 -3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 358 7.027 7.316 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.117 5.084 -2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.713 5.788 -4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.440 7.037 -1.929 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.983 6.435 -3.483 1.00 0.00 H new ATOM 0 HE ARG A 358 8.765 9.023 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.237 6.510 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG A 358 9.043 7.626 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.515 10.449 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 358 8.636 9.846 -6.343 1.00 0.00 H new ATOM 214 N PHE A 359 3.995 4.744 -3.441 1.00 0.00 N ATOM 215 CA PHE A 359 3.509 3.869 -4.501 1.00 0.00 C ATOM 216 C PHE A 359 4.571 3.680 -5.580 1.00 0.00 C ATOM 217 O PHE A 359 5.080 4.650 -6.142 1.00 0.00 O ATOM 218 CB PHE A 359 2.233 4.444 -5.120 1.00 0.00 C ATOM 219 CG PHE A 359 1.880 3.829 -6.444 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.760 2.455 -6.575 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.668 4.625 -7.558 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.435 1.886 -7.792 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.342 4.062 -8.777 1.00 0.00 C ATOM 224 CZ PHE A 359 1.226 2.691 -8.894 1.00 0.00 C ATOM 0 H PHE A 359 3.280 5.340 -3.025 1.00 0.00 H new ATOM 0 HA PHE A 359 3.286 2.897 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.404 4.297 -4.427 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.354 5.520 -5.249 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.922 1.821 -5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.759 5.698 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.345 0.813 -7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.178 4.694 -9.638 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.972 2.249 -9.846 1.00 0.00 H new ATOM 234 N ASP A 360 4.900 2.425 -5.864 1.00 0.00 N ATOM 235 CA ASP A 360 5.901 2.107 -6.875 1.00 0.00 C ATOM 236 C ASP A 360 5.311 1.211 -7.960 1.00 0.00 C ATOM 237 O ASP A 360 5.392 -0.014 -7.879 1.00 0.00 O ATOM 238 CB ASP A 360 7.108 1.422 -6.232 1.00 0.00 C ATOM 239 CG ASP A 360 8.372 1.587 -7.052 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.653 2.723 -7.488 1.00 0.00 O ATOM 241 OD2 ASP A 360 9.081 0.580 -7.258 1.00 0.00 O ATOM 0 H ASP A 360 4.488 1.611 -5.408 1.00 0.00 H new ATOM 0 HA ASP A 360 6.226 3.040 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.268 1.835 -5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 360 6.896 0.360 -6.107 1.00 0.00 H new ATOM 246 N ARG A 361 4.717 1.832 -8.974 1.00 0.00 N ATOM 247 CA ARG A 361 4.111 1.091 -10.074 1.00 0.00 C ATOM 248 C ARG A 361 5.083 0.055 -10.632 1.00 0.00 C ATOM 249 O ARG A 361 4.752 -1.126 -10.741 1.00 0.00 O ATOM 250 CB ARG A 361 3.678 2.049 -11.185 1.00 0.00 C ATOM 251 CG ARG A 361 2.571 1.497 -12.068 1.00 0.00 C ATOM 252 CD ARG A 361 1.854 2.606 -12.822 1.00 0.00 C ATOM 253 NE ARG A 361 0.915 2.079 -13.809 1.00 0.00 N ATOM 254 CZ ARG A 361 1.290 1.445 -14.914 1.00 0.00 C ATOM 255 NH1 ARG A 361 2.577 1.259 -15.172 1.00 0.00 N ATOM 256 NH2 ARG A 361 0.376 0.994 -15.764 1.00 0.00 N ATOM 0 H ARG A 361 4.642 2.846 -9.057 1.00 0.00 H new ATOM 0 HA ARG A 361 3.234 0.571 -9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 361 3.341 2.984 -10.736 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.542 2.286 -11.806 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.992 0.786 -12.779 1.00 0.00 H new ATOM 0 HG3 ARG A 361 1.854 0.950 -11.456 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.318 3.238 -12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.588 3.238 -13.322 1.00 0.00 H new ATOM 0 HE ARG A 361 -0.083 2.205 -13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 361 3.283 1.603 -14.521 1.00 0.00 H new ATOM 0 HH12 ARG A 361 2.862 0.772 -16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -0.615 1.134 -15.569 1.00 0.00 H new ATOM 0 HH22 ARG A 361 0.665 0.507 -16.613 1.00 0.00 H new ATOM 270 N ARG A 362 6.283 0.506 -10.984 1.00 0.00 N ATOM 271 CA ARG A 362 7.302 -0.381 -11.532 1.00 0.00 C ATOM 272 C ARG A 362 7.392 -1.671 -10.722 1.00 0.00 C ATOM 273 O ARG A 362 7.666 -2.740 -11.267 1.00 0.00 O ATOM 274 CB ARG A 362 8.662 0.319 -11.550 1.00 0.00 C ATOM 275 CG ARG A 362 9.432 0.187 -10.247 1.00 0.00 C ATOM 276 CD ARG A 362 10.768 0.909 -10.314 1.00 0.00 C ATOM 277 NE ARG A 362 11.819 0.065 -10.877 1.00 0.00 N ATOM 278 CZ ARG A 362 12.459 -0.872 -10.185 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.155 -1.084 -8.912 1.00 0.00 N ATOM 280 NH2 ARG A 362 13.403 -1.599 -10.768 1.00 0.00 N ATOM 0 H ARG A 362 6.573 1.480 -10.899 1.00 0.00 H new ATOM 0 HA ARG A 362 7.018 -0.633 -12.554 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.263 -0.094 -12.361 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.514 1.376 -11.769 1.00 0.00 H new ATOM 0 HG2 ARG A 362 8.838 0.594 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.598 -0.867 -10.026 1.00 0.00 H new ATOM 0 HD2 ARG A 362 10.663 1.810 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.058 1.229 -9.313 1.00 0.00 H new ATOM 0 HE ARG A 362 12.076 0.202 -11.855 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.429 -0.527 -8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.648 -1.804 -8.383 1.00 0.00 H new ATOM 0 HH21 ARG A 362 13.638 -1.439 -11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.894 -2.318 -10.237 1.00 0.00 H new ATOM 294 N ALA A 363 7.161 -1.562 -9.418 1.00 0.00 N ATOM 295 CA ALA A 363 7.215 -2.719 -8.533 1.00 0.00 C ATOM 296 C ALA A 363 6.281 -3.824 -9.017 1.00 0.00 C ATOM 297 O ALA A 363 6.615 -5.007 -8.948 1.00 0.00 O ATOM 298 CB ALA A 363 6.863 -2.313 -7.110 1.00 0.00 C ATOM 0 H ALA A 363 6.935 -0.684 -8.951 1.00 0.00 H new ATOM 0 HA ALA A 363 8.233 -3.108 -8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.908 -3.187 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.573 -1.564 -6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.856 -1.896 -7.089 1.00 0.00 H new ATOM 304 N TYR A 364 5.110 -3.430 -9.504 1.00 0.00 N ATOM 305 CA TYR A 364 4.126 -4.388 -9.996 1.00 0.00 C ATOM 306 C TYR A 364 3.797 -4.126 -11.463 1.00 0.00 C ATOM 307 O TYR A 364 3.858 -2.996 -11.947 1.00 0.00 O ATOM 308 CB TYR A 364 2.851 -4.318 -9.155 1.00 0.00 C ATOM 309 CG TYR A 364 3.104 -4.363 -7.665 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.320 -3.196 -6.942 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.130 -5.572 -6.981 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.553 -3.232 -5.580 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.361 -5.617 -5.620 1.00 0.00 C ATOM 314 CZ TYR A 364 3.571 -4.445 -4.924 1.00 0.00 C ATOM 315 OH TYR A 364 3.803 -4.486 -3.568 1.00 0.00 O ATOM 0 H TYR A 364 4.819 -2.455 -9.569 1.00 0.00 H new ATOM 0 HA TYR A 364 4.554 -5.387 -9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.317 -3.399 -9.397 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.199 -5.147 -9.429 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.306 -2.245 -7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.967 -6.492 -7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.720 -2.316 -5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.377 -6.565 -5.103 1.00 0.00 H new ATOM 0 HH TYR A 364 3.766 -5.415 -3.258 1.00 0.00 H new ATOM 325 N PRO A 365 3.439 -5.196 -12.187 1.00 0.00 N ATOM 326 CA PRO A 365 3.091 -5.109 -13.609 1.00 0.00 C ATOM 327 C PRO A 365 1.768 -4.388 -13.839 1.00 0.00 C ATOM 328 O PRO A 365 1.002 -4.132 -12.909 1.00 0.00 O ATOM 329 CB PRO A 365 2.983 -6.574 -14.038 1.00 0.00 C ATOM 330 CG PRO A 365 2.653 -7.312 -12.787 1.00 0.00 C ATOM 331 CD PRO A 365 3.345 -6.573 -11.675 1.00 0.00 C ATOM 0 HA PRO A 365 3.828 -4.538 -14.174 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.209 -6.709 -14.793 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.918 -6.929 -14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.576 -7.342 -12.624 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.996 -8.345 -12.841 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.775 -6.619 -10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.329 -6.992 -11.466 1.00 0.00 H new ATOM 339 N PRO A 366 1.489 -4.051 -15.107 1.00 0.00 N ATOM 340 CA PRO A 366 0.256 -3.355 -15.488 1.00 0.00 C ATOM 341 C PRO A 366 -0.977 -4.242 -15.349 1.00 0.00 C ATOM 342 O PRO A 366 -2.094 -3.815 -15.638 1.00 0.00 O ATOM 343 CB PRO A 366 0.492 -2.995 -16.957 1.00 0.00 C ATOM 344 CG PRO A 366 1.474 -4.005 -17.442 1.00 0.00 C ATOM 345 CD PRO A 366 2.355 -4.324 -16.266 1.00 0.00 C ATOM 0 HA PRO A 366 0.060 -2.494 -14.849 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.435 -3.038 -17.529 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.883 -1.983 -17.059 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.967 -4.900 -17.804 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.060 -3.612 -18.273 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.688 -5.362 -16.283 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.250 -3.702 -16.254 1.00 0.00 H new ATOM 353 N GLN A 367 -0.765 -5.476 -14.905 1.00 0.00 N ATOM 354 CA GLN A 367 -1.861 -6.422 -14.728 1.00 0.00 C ATOM 355 C GLN A 367 -2.111 -6.695 -13.249 1.00 0.00 C ATOM 356 O GLN A 367 -3.087 -7.352 -12.886 1.00 0.00 O ATOM 357 CB GLN A 367 -1.553 -7.733 -15.455 1.00 0.00 C ATOM 358 CG GLN A 367 -0.445 -8.544 -14.804 1.00 0.00 C ATOM 359 CD GLN A 367 0.290 -9.428 -15.793 1.00 0.00 C ATOM 360 OE1 GLN A 367 -0.251 -9.793 -16.837 1.00 0.00 O ATOM 361 NE2 GLN A 367 1.529 -9.776 -15.469 1.00 0.00 N ATOM 0 H GLN A 367 0.154 -5.844 -14.661 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.761 -5.980 -15.155 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.459 -8.338 -15.495 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.272 -7.511 -16.484 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.265 -7.867 -14.330 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.870 -9.164 -14.014 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.938 -9.450 -14.593 1.00 0.00 H new ATOM 0 HE22 GLN A 367 2.073 -10.369 -16.096 1.00 0.00 H new ATOM 370 N ILE A 368 -1.224 -6.186 -12.400 1.00 0.00 N ATOM 371 CA ILE A 368 -1.351 -6.374 -10.960 1.00 0.00 C ATOM 372 C ILE A 368 -1.150 -5.059 -10.214 1.00 0.00 C ATOM 373 O ILE A 368 -0.220 -4.305 -10.502 1.00 0.00 O ATOM 374 CB ILE A 368 -0.337 -7.409 -10.437 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.283 -8.620 -11.370 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.701 -7.838 -9.023 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.855 -9.568 -11.064 1.00 0.00 C ATOM 0 H ILE A 368 -0.410 -5.641 -12.684 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.361 -6.742 -10.777 1.00 0.00 H new ATOM 0 HB ILE A 368 0.651 -6.949 -10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.226 -9.163 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.189 -8.272 -12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.024 -8.569 -8.667 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.693 -6.969 -8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.696 -8.284 -9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.832 -10.403 -11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.804 -9.040 -11.160 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.751 -9.945 -10.047 1.00 0.00 H new ATOM 389 N THR A 369 -2.027 -4.791 -9.252 1.00 0.00 N ATOM 390 CA THR A 369 -1.946 -3.568 -8.464 1.00 0.00 C ATOM 391 C THR A 369 -1.818 -3.880 -6.977 1.00 0.00 C ATOM 392 O THR A 369 -2.182 -4.960 -6.511 1.00 0.00 O ATOM 393 CB THR A 369 -3.181 -2.674 -8.685 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.353 -3.484 -8.824 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.007 -1.808 -9.923 1.00 0.00 C ATOM 0 H THR A 369 -2.802 -5.405 -9.000 1.00 0.00 H new ATOM 0 HA THR A 369 -1.056 -3.035 -8.799 1.00 0.00 H new ATOM 0 HB THR A 369 -3.291 -2.023 -7.818 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.134 -2.908 -8.962 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.891 -1.185 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.130 -1.172 -9.802 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.874 -2.445 -10.797 1.00 0.00 H new ATOM 403 N PRO A 370 -1.290 -2.913 -6.212 1.00 0.00 N ATOM 404 CA PRO A 370 -1.103 -3.061 -4.766 1.00 0.00 C ATOM 405 C PRO A 370 -2.426 -3.072 -4.008 1.00 0.00 C ATOM 406 O PRO A 370 -2.482 -3.456 -2.840 1.00 0.00 O ATOM 407 CB PRO A 370 -0.280 -1.827 -4.386 1.00 0.00 C ATOM 408 CG PRO A 370 -0.601 -0.820 -5.436 1.00 0.00 C ATOM 409 CD PRO A 370 -0.834 -1.600 -6.700 1.00 0.00 C ATOM 0 HA PRO A 370 -0.622 -4.006 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.547 -1.463 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.786 -2.053 -4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.485 -0.242 -5.165 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.218 -0.111 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.583 -1.124 -7.333 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.077 -1.686 -7.293 1.00 0.00 H new ATOM 417 N LYS A 371 -3.491 -2.649 -4.681 1.00 0.00 N ATOM 418 CA LYS A 371 -4.816 -2.612 -4.073 1.00 0.00 C ATOM 419 C LYS A 371 -5.491 -3.977 -4.154 1.00 0.00 C ATOM 420 O LYS A 371 -6.263 -4.352 -3.272 1.00 0.00 O ATOM 421 CB LYS A 371 -5.687 -1.559 -4.763 1.00 0.00 C ATOM 422 CG LYS A 371 -5.368 -0.135 -4.341 1.00 0.00 C ATOM 423 CD LYS A 371 -6.310 0.863 -4.993 1.00 0.00 C ATOM 424 CE LYS A 371 -7.661 0.892 -4.295 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.617 1.809 -4.975 1.00 0.00 N ATOM 0 H LYS A 371 -3.462 -2.327 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.698 -2.347 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.561 -1.646 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.735 -1.767 -4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.441 -0.051 -3.257 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.339 0.104 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.864 1.857 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.447 0.603 -6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -8.079 -0.115 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.528 1.208 -3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.526 1.801 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.230 2.775 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.764 1.493 -5.955 1.00 0.00 H new ATOM 439 N MET A 372 -5.192 -4.717 -5.217 1.00 0.00 N ATOM 440 CA MET A 372 -5.768 -6.043 -5.411 1.00 0.00 C ATOM 441 C MET A 372 -5.014 -7.088 -4.596 1.00 0.00 C ATOM 442 O MET A 372 -5.579 -8.110 -4.204 1.00 0.00 O ATOM 443 CB MET A 372 -5.745 -6.421 -6.893 1.00 0.00 C ATOM 444 CG MET A 372 -4.378 -6.869 -7.385 1.00 0.00 C ATOM 445 SD MET A 372 -4.472 -7.865 -8.885 1.00 0.00 S ATOM 446 CE MET A 372 -4.055 -9.484 -8.242 1.00 0.00 C ATOM 0 H MET A 372 -4.555 -4.421 -5.957 1.00 0.00 H new ATOM 0 HA MET A 372 -6.802 -6.016 -5.067 1.00 0.00 H new ATOM 0 HB2 MET A 372 -6.465 -7.221 -7.067 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.072 -5.565 -7.483 1.00 0.00 H new ATOM 0 HG2 MET A 372 -3.759 -5.992 -7.574 1.00 0.00 H new ATOM 0 HG3 MET A 372 -3.885 -7.445 -6.602 1.00 0.00 H new ATOM 0 HE1 MET A 372 -3.914 -10.179 -9.070 1.00 0.00 H new ATOM 0 HE2 MET A 372 -3.135 -9.419 -7.662 1.00 0.00 H new ATOM 0 HE3 MET A 372 -4.863 -9.841 -7.603 1.00 0.00 H new ATOM 456 N CYS A 373 -3.736 -6.827 -4.345 1.00 0.00 N ATOM 457 CA CYS A 373 -2.904 -7.746 -3.577 1.00 0.00 C ATOM 458 C CYS A 373 -3.412 -7.872 -2.144 1.00 0.00 C ATOM 459 O CYS A 373 -3.360 -8.949 -1.548 1.00 0.00 O ATOM 460 CB CYS A 373 -1.450 -7.271 -3.575 1.00 0.00 C ATOM 461 SG CYS A 373 -0.557 -7.623 -5.107 1.00 0.00 S ATOM 0 H CYS A 373 -3.253 -5.986 -4.662 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.958 -8.727 -4.050 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.430 -6.196 -3.394 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.926 -7.744 -2.744 1.00 0.00 H new ATOM 0 HG CYS A 373 -0.919 -6.777 -6.025 1.00 0.00 H new ATOM 467 N LEU A 374 -3.902 -6.766 -1.597 1.00 0.00 N ATOM 468 CA LEU A 374 -4.419 -6.752 -0.232 1.00 0.00 C ATOM 469 C LEU A 374 -5.685 -7.595 -0.121 1.00 0.00 C ATOM 470 O LEU A 374 -5.777 -8.486 0.724 1.00 0.00 O ATOM 471 CB LEU A 374 -4.708 -5.316 0.209 1.00 0.00 C ATOM 472 CG LEU A 374 -5.289 -5.150 1.614 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.513 -5.991 2.615 1.00 0.00 C ATOM 474 CD2 LEU A 374 -5.280 -3.685 2.025 1.00 0.00 C ATOM 0 H LEU A 374 -3.953 -5.867 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.661 -7.181 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.781 -4.746 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.401 -4.871 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.322 -5.497 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.941 -5.860 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.571 -7.042 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.470 -5.675 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.697 -3.586 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -4.256 -3.312 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.881 -3.107 1.323 1.00 0.00 H new ATOM 486 N LEU A 375 -6.657 -7.309 -0.980 1.00 0.00 N ATOM 487 CA LEU A 375 -7.918 -8.043 -0.979 1.00 0.00 C ATOM 488 C LEU A 375 -7.679 -9.537 -1.178 1.00 0.00 C ATOM 489 O LEU A 375 -8.080 -10.354 -0.351 1.00 0.00 O ATOM 490 CB LEU A 375 -8.840 -7.512 -2.078 1.00 0.00 C ATOM 491 CG LEU A 375 -9.783 -6.379 -1.673 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.008 -5.249 -1.013 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.551 -5.866 -2.883 1.00 0.00 C ATOM 0 H LEU A 375 -6.597 -6.575 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.395 -7.896 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.222 -7.165 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.440 -8.341 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.500 -6.770 -0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -9.696 -4.452 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.504 -5.625 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -8.267 -4.859 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.217 -5.060 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -9.849 -5.492 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -11.138 -6.678 -3.313 1.00 0.00 H new ATOM 505 N GLU A 376 -7.021 -9.884 -2.280 1.00 0.00 N ATOM 506 CA GLU A 376 -6.727 -11.279 -2.586 1.00 0.00 C ATOM 507 C GLU A 376 -6.055 -11.966 -1.401 1.00 0.00 C ATOM 508 O GLU A 376 -6.053 -13.193 -1.301 1.00 0.00 O ATOM 509 CB GLU A 376 -5.830 -11.375 -3.822 1.00 0.00 C ATOM 510 CG GLU A 376 -4.346 -11.300 -3.504 1.00 0.00 C ATOM 511 CD GLU A 376 -3.476 -11.565 -4.717 1.00 0.00 C ATOM 512 OE1 GLU A 376 -3.155 -10.599 -5.440 1.00 0.00 O ATOM 513 OE2 GLU A 376 -3.115 -12.739 -4.942 1.00 0.00 O ATOM 0 H GLU A 376 -6.682 -9.219 -2.975 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.670 -11.786 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.036 -12.313 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -6.087 -10.570 -4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.113 -10.313 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -4.108 -12.025 -2.725 1.00 0.00 H new ATOM 520 N TRP A 377 -5.485 -11.166 -0.507 1.00 0.00 N ATOM 521 CA TRP A 377 -4.809 -11.697 0.672 1.00 0.00 C ATOM 522 C TRP A 377 -5.760 -11.763 1.861 1.00 0.00 C ATOM 523 O TRP A 377 -5.686 -12.684 2.676 1.00 0.00 O ATOM 524 CB TRP A 377 -3.596 -10.833 1.020 1.00 0.00 C ATOM 525 CG TRP A 377 -2.903 -11.262 2.279 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.905 -12.187 2.390 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.159 -10.783 3.603 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.525 -12.312 3.705 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.279 -11.461 4.469 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.045 -9.846 4.142 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.262 -11.231 5.842 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.027 -9.619 5.505 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.140 -10.309 6.343 1.00 0.00 C ATOM 0 H TRP A 377 -5.477 -10.148 -0.576 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.473 -12.709 0.444 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.886 -10.866 0.194 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.915 -9.796 1.125 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.477 -12.739 1.566 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.799 -12.937 4.055 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.732 -9.309 3.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.579 -11.762 6.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.708 -8.898 5.932 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.150 -10.109 7.404 1.00 0.00 H new ATOM 544 N CYS A 378 -6.652 -10.783 1.956 1.00 0.00 N ATOM 545 CA CYS A 378 -7.617 -10.731 3.048 1.00 0.00 C ATOM 546 C CYS A 378 -8.535 -11.949 3.021 1.00 0.00 C ATOM 547 O CYS A 378 -8.762 -12.590 4.048 1.00 0.00 O ATOM 548 CB CYS A 378 -8.448 -9.450 2.961 1.00 0.00 C ATOM 549 SG CYS A 378 -7.743 -8.050 3.861 1.00 0.00 S ATOM 0 H CYS A 378 -6.727 -10.014 1.290 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.065 -10.735 3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.562 -9.174 1.913 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.447 -9.651 3.348 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.609 -7.082 3.905 1.00 0.00 H new ATOM 555 N ARG A 379 -9.059 -12.263 1.841 1.00 0.00 N ATOM 556 CA ARG A 379 -9.954 -13.402 1.681 1.00 0.00 C ATOM 557 C ARG A 379 -9.371 -14.649 2.341 1.00 0.00 C ATOM 558 O ARG A 379 -10.049 -15.332 3.109 1.00 0.00 O ATOM 559 CB ARG A 379 -10.212 -13.671 0.198 1.00 0.00 C ATOM 560 CG ARG A 379 -11.400 -12.907 -0.362 1.00 0.00 C ATOM 561 CD ARG A 379 -11.000 -11.513 -0.821 1.00 0.00 C ATOM 562 NE ARG A 379 -12.157 -10.713 -1.214 1.00 0.00 N ATOM 563 CZ ARG A 379 -12.904 -10.030 -0.354 1.00 0.00 C ATOM 564 NH1 ARG A 379 -12.618 -10.049 0.940 1.00 0.00 N ATOM 565 NH2 ARG A 379 -13.941 -9.325 -0.789 1.00 0.00 N ATOM 0 H ARG A 379 -8.879 -11.744 0.981 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.898 -13.161 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.320 -13.407 -0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.377 -14.739 0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.827 -13.459 -1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.177 -12.832 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.465 -11.006 -0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.311 -11.592 -1.662 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.405 -10.677 -2.203 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.822 -10.589 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -13.194 -9.523 1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -14.165 -9.308 -1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -14.514 -8.801 -0.128 1.00 0.00 H new ATOM 579 N ARG A 380 -8.110 -14.938 2.037 1.00 0.00 N ATOM 580 CA ARG A 380 -7.437 -16.103 2.599 1.00 0.00 C ATOM 581 C ARG A 380 -7.434 -16.046 4.123 1.00 0.00 C ATOM 582 O ARG A 380 -7.731 -17.036 4.791 1.00 0.00 O ATOM 583 CB ARG A 380 -6.001 -16.188 2.078 1.00 0.00 C ATOM 584 CG ARG A 380 -5.822 -15.604 0.686 1.00 0.00 C ATOM 585 CD ARG A 380 -4.537 -16.094 0.037 1.00 0.00 C ATOM 586 NE ARG A 380 -4.510 -15.822 -1.397 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.535 -16.227 -2.204 1.00 0.00 C ATOM 588 NH1 ARG A 380 -2.513 -16.919 -1.719 1.00 0.00 N ATOM 589 NH2 ARG A 380 -3.581 -15.940 -3.498 1.00 0.00 N ATOM 0 H ARG A 380 -7.534 -14.382 1.405 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.983 -16.993 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.341 -15.665 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.689 -17.232 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.673 -15.879 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.809 -14.516 0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.683 -15.612 0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.432 -17.166 0.205 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.282 -15.292 -1.802 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -2.474 -17.142 -0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -1.766 -17.229 -2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.365 -15.408 -3.875 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.832 -16.251 -4.116 1.00 0.00 H new ATOM 603 N GLU A 381 -7.095 -14.880 4.666 1.00 0.00 N ATOM 604 CA GLU A 381 -7.053 -14.696 6.112 1.00 0.00 C ATOM 605 C GLU A 381 -8.453 -14.463 6.673 1.00 0.00 C ATOM 606 O GLU A 381 -8.614 -14.060 7.825 1.00 0.00 O ATOM 607 CB GLU A 381 -6.145 -13.517 6.472 1.00 0.00 C ATOM 608 CG GLU A 381 -4.664 -13.827 6.337 1.00 0.00 C ATOM 609 CD GLU A 381 -4.144 -14.697 7.465 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.378 -15.923 7.424 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.505 -14.152 8.389 1.00 0.00 O ATOM 0 H GLU A 381 -6.846 -14.051 4.127 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.650 -15.606 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.391 -12.671 5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.351 -13.210 7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.487 -14.328 5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.102 -12.893 6.315 1.00 0.00 H new ATOM 618 N LYS A 382 -9.463 -14.719 5.849 1.00 0.00 N ATOM 619 CA LYS A 382 -10.851 -14.538 6.260 1.00 0.00 C ATOM 620 C LYS A 382 -11.075 -13.136 6.816 1.00 0.00 C ATOM 621 O LYS A 382 -11.973 -12.917 7.631 1.00 0.00 O ATOM 622 CB LYS A 382 -11.232 -15.583 7.311 1.00 0.00 C ATOM 623 CG LYS A 382 -11.110 -17.015 6.818 1.00 0.00 C ATOM 624 CD LYS A 382 -12.035 -17.948 7.580 1.00 0.00 C ATOM 625 CE LYS A 382 -12.396 -19.173 6.754 1.00 0.00 C ATOM 626 NZ LYS A 382 -13.354 -20.062 7.468 1.00 0.00 N ATOM 0 H LYS A 382 -9.347 -15.053 4.892 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.484 -14.666 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.596 -15.454 8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.258 -15.405 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.346 -17.056 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.079 -17.352 6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.554 -18.262 8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.944 -17.414 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.832 -18.856 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.490 -19.731 6.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -13.575 -20.885 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.929 -20.385 8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -14.229 -19.538 7.671 1.00 0.00 H new ATOM 640 N LEU A 383 -10.257 -12.190 6.371 1.00 0.00 N ATOM 641 CA LEU A 383 -10.367 -10.807 6.824 1.00 0.00 C ATOM 642 C LEU A 383 -11.342 -10.024 5.950 1.00 0.00 C ATOM 643 O LEU A 383 -11.412 -10.210 4.735 1.00 0.00 O ATOM 644 CB LEU A 383 -8.994 -10.133 6.806 1.00 0.00 C ATOM 645 CG LEU A 383 -8.058 -10.487 7.962 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.695 -9.843 7.761 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.663 -10.055 9.290 1.00 0.00 C ATOM 0 H LEU A 383 -9.510 -12.354 5.697 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.748 -10.814 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.497 -10.390 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.142 -9.053 6.802 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.927 -11.569 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.042 -10.106 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.257 -10.201 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.807 -8.760 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.983 -10.315 10.101 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.824 -8.977 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.616 -10.563 9.438 1.00 0.00 H new ATOM 659 N PRO A 384 -12.112 -9.126 6.581 1.00 0.00 N ATOM 660 CA PRO A 384 -13.095 -8.295 5.880 1.00 0.00 C ATOM 661 C PRO A 384 -12.438 -7.249 4.986 1.00 0.00 C ATOM 662 O PRO A 384 -11.467 -6.604 5.382 1.00 0.00 O ATOM 663 CB PRO A 384 -13.864 -7.618 7.018 1.00 0.00 C ATOM 664 CG PRO A 384 -12.911 -7.604 8.163 1.00 0.00 C ATOM 665 CD PRO A 384 -12.083 -8.852 8.028 1.00 0.00 C ATOM 0 HA PRO A 384 -13.724 -8.884 5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.169 -6.608 6.744 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.772 -8.169 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.282 -6.714 8.137 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.444 -7.590 9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.065 -8.700 8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.504 -9.678 8.602 1.00 0.00 H new ATOM 673 N GLN A 385 -12.974 -7.086 3.781 1.00 0.00 N ATOM 674 CA GLN A 385 -12.437 -6.118 2.831 1.00 0.00 C ATOM 675 C GLN A 385 -12.015 -4.836 3.541 1.00 0.00 C ATOM 676 O GLN A 385 -12.700 -4.338 4.435 1.00 0.00 O ATOM 677 CB GLN A 385 -13.475 -5.800 1.754 1.00 0.00 C ATOM 678 CG GLN A 385 -12.966 -4.853 0.680 1.00 0.00 C ATOM 679 CD GLN A 385 -14.067 -4.378 -0.249 1.00 0.00 C ATOM 680 OE1 GLN A 385 -14.915 -3.572 0.136 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.059 -4.875 -1.480 1.00 0.00 N ATOM 0 H GLN A 385 -13.779 -7.611 3.439 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.558 -6.558 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -13.796 -6.730 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.354 -5.362 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.498 -3.990 1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.194 -5.354 0.096 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.337 -5.541 -1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -14.775 -4.591 -2.149 1.00 0.00 H new ATOM 690 N PRO A 386 -10.860 -4.287 3.136 1.00 0.00 N ATOM 691 CA PRO A 386 -10.321 -3.056 3.720 1.00 0.00 C ATOM 692 C PRO A 386 -11.147 -1.829 3.351 1.00 0.00 C ATOM 693 O PRO A 386 -12.142 -1.931 2.634 1.00 0.00 O ATOM 694 CB PRO A 386 -8.919 -2.960 3.113 1.00 0.00 C ATOM 695 CG PRO A 386 -9.008 -3.716 1.833 1.00 0.00 C ATOM 696 CD PRO A 386 -9.992 -4.827 2.076 1.00 0.00 C ATOM 0 HA PRO A 386 -10.327 -3.085 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.632 -1.923 2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.170 -3.392 3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.341 -3.070 1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.034 -4.113 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.558 -5.067 1.176 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.494 -5.743 2.392 1.00 0.00 H new ATOM 704 N VAL A 387 -10.727 -0.668 3.844 1.00 0.00 N ATOM 705 CA VAL A 387 -11.427 0.580 3.564 1.00 0.00 C ATOM 706 C VAL A 387 -10.444 1.714 3.294 1.00 0.00 C ATOM 707 O VAL A 387 -9.673 2.103 4.172 1.00 0.00 O ATOM 708 CB VAL A 387 -12.348 0.981 4.731 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.972 2.344 4.475 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.422 -0.074 4.948 1.00 0.00 C ATOM 0 H VAL A 387 -9.905 -0.566 4.439 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.033 0.409 2.674 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.748 1.048 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.620 2.610 5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.185 3.091 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.559 2.309 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -14.064 0.225 5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.021 -0.175 4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.952 -1.029 5.180 1.00 0.00 H new ATOM 720 N TYR A 388 -10.476 2.240 2.075 1.00 0.00 N ATOM 721 CA TYR A 388 -9.586 3.328 1.688 1.00 0.00 C ATOM 722 C TYR A 388 -10.258 4.682 1.898 1.00 0.00 C ATOM 723 O TYR A 388 -11.402 4.888 1.493 1.00 0.00 O ATOM 724 CB TYR A 388 -9.166 3.176 0.225 1.00 0.00 C ATOM 725 CG TYR A 388 -8.220 2.022 -0.016 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.596 0.717 0.277 1.00 0.00 C ATOM 727 CD2 TYR A 388 -6.949 2.236 -0.536 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.735 -0.341 0.059 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.082 1.184 -0.758 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.480 -0.103 -0.459 1.00 0.00 C ATOM 731 OH TYR A 388 -5.618 -1.153 -0.678 1.00 0.00 O ATOM 0 H TYR A 388 -11.109 1.930 1.337 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.699 3.280 2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.057 3.039 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.691 4.100 -0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.579 0.526 0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.634 3.242 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.043 -1.349 0.293 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.098 1.368 -1.163 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.133 -1.961 -0.883 1.00 0.00 H new ATOM 741 N GLU A 389 -9.537 5.601 2.533 1.00 0.00 N ATOM 742 CA GLU A 389 -10.063 6.935 2.797 1.00 0.00 C ATOM 743 C GLU A 389 -9.044 8.006 2.419 1.00 0.00 C ATOM 744 O GLU A 389 -7.980 8.111 3.030 1.00 0.00 O ATOM 745 CB GLU A 389 -10.443 7.075 4.273 1.00 0.00 C ATOM 746 CG GLU A 389 -11.880 6.681 4.571 1.00 0.00 C ATOM 747 CD GLU A 389 -12.335 7.130 5.946 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.791 8.286 6.073 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.234 6.325 6.896 1.00 0.00 O ATOM 0 H GLU A 389 -8.588 5.446 2.874 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.954 7.074 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.774 6.457 4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.286 8.108 4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.536 7.115 3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.979 5.598 4.495 1.00 0.00 H new ATOM 756 N THR A 390 -9.378 8.801 1.407 1.00 0.00 N ATOM 757 CA THR A 390 -8.493 9.863 0.945 1.00 0.00 C ATOM 758 C THR A 390 -8.902 11.211 1.527 1.00 0.00 C ATOM 759 O THR A 390 -10.035 11.658 1.348 1.00 0.00 O ATOM 760 CB THR A 390 -8.486 9.960 -0.592 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.598 8.654 -1.166 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.212 10.630 -1.086 1.00 0.00 C ATOM 0 H THR A 390 -10.255 8.729 0.892 1.00 0.00 H new ATOM 0 HA THR A 390 -7.490 9.611 1.290 1.00 0.00 H new ATOM 0 HB THR A 390 -9.339 10.565 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.755 8.733 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.230 10.687 -2.174 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.145 11.636 -0.671 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.348 10.048 -0.767 1.00 0.00 H new ATOM 770 N VAL A 391 -7.972 11.856 2.225 1.00 0.00 N ATOM 771 CA VAL A 391 -8.235 13.156 2.831 1.00 0.00 C ATOM 772 C VAL A 391 -7.400 14.249 2.174 1.00 0.00 C ATOM 773 O VAL A 391 -6.432 13.964 1.469 1.00 0.00 O ATOM 774 CB VAL A 391 -7.941 13.139 4.343 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.661 11.979 5.015 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.442 13.064 4.593 1.00 0.00 C ATOM 0 H VAL A 391 -7.030 11.499 2.385 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.293 13.369 2.676 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.313 14.066 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.441 11.984 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.736 12.082 4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.323 11.039 4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.252 13.053 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.043 12.154 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.955 13.931 4.147 1.00 0.00 H new ATOM 786 N GLN A 392 -7.782 15.500 2.410 1.00 0.00 N ATOM 787 CA GLN A 392 -7.068 16.636 1.840 1.00 0.00 C ATOM 788 C GLN A 392 -6.620 17.601 2.933 1.00 0.00 C ATOM 789 O GLN A 392 -7.443 18.152 3.664 1.00 0.00 O ATOM 790 CB GLN A 392 -7.953 17.367 0.829 1.00 0.00 C ATOM 791 CG GLN A 392 -7.176 18.254 -0.131 1.00 0.00 C ATOM 792 CD GLN A 392 -8.071 19.202 -0.903 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.284 19.238 -0.695 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.477 19.978 -1.802 1.00 0.00 N ATOM 0 H GLN A 392 -8.581 15.752 2.991 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.183 16.257 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.518 16.632 0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.678 17.977 1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.439 18.830 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.625 17.628 -0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.469 19.916 -1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.029 20.636 -2.352 1.00 0.00 H new ATOM 803 N ARG A 393 -5.310 17.801 3.039 1.00 0.00 N ATOM 804 CA ARG A 393 -4.753 18.699 4.044 1.00 0.00 C ATOM 805 C ARG A 393 -4.961 20.157 3.646 1.00 0.00 C ATOM 806 O ARG A 393 -5.507 20.450 2.581 1.00 0.00 O ATOM 807 CB ARG A 393 -3.261 18.420 4.236 1.00 0.00 C ATOM 808 CG ARG A 393 -2.446 18.555 2.960 1.00 0.00 C ATOM 809 CD ARG A 393 -1.124 17.811 3.062 1.00 0.00 C ATOM 810 NE ARG A 393 -0.446 18.070 4.329 1.00 0.00 N ATOM 811 CZ ARG A 393 0.862 17.921 4.506 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.628 17.516 3.503 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.406 18.177 5.689 1.00 0.00 N ATOM 0 H ARG A 393 -4.615 17.353 2.442 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.274 18.519 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.865 19.107 4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.137 17.412 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.019 18.167 2.118 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.257 19.609 2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.302 16.741 2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.476 18.108 2.237 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.007 18.382 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.213 17.318 2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.632 17.402 3.642 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.820 18.488 6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.410 18.062 5.824 1.00 0.00 H new ATOM 827 N THR A 394 -4.523 21.069 4.508 1.00 0.00 N ATOM 828 CA THR A 394 -4.663 22.496 4.248 1.00 0.00 C ATOM 829 C THR A 394 -3.303 23.154 4.049 1.00 0.00 C ATOM 830 O THR A 394 -3.209 24.253 3.501 1.00 0.00 O ATOM 831 CB THR A 394 -5.401 23.207 5.398 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.659 22.566 5.643 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.630 24.674 5.070 1.00 0.00 C ATOM 0 H THR A 394 -4.068 20.844 5.393 1.00 0.00 H new ATOM 0 HA THR A 394 -5.249 22.595 3.334 1.00 0.00 H new ATOM 0 HB THR A 394 -4.780 23.144 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.121 23.023 6.377 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.153 25.154 5.897 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.670 25.166 4.913 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.232 24.755 4.165 1.00 0.00 H new ATOM 841 N ILE A 395 -2.251 22.476 4.496 1.00 0.00 N ATOM 842 CA ILE A 395 -0.896 22.995 4.364 1.00 0.00 C ATOM 843 C ILE A 395 -0.381 22.833 2.938 1.00 0.00 C ATOM 844 O ILE A 395 0.094 23.789 2.326 1.00 0.00 O ATOM 845 CB ILE A 395 0.073 22.291 5.332 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.475 22.892 5.212 1.00 0.00 C ATOM 847 CG2 ILE A 395 0.107 20.796 5.052 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.667 24.146 6.036 1.00 0.00 C ATOM 0 H ILE A 395 -2.312 21.566 4.953 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.939 24.055 4.613 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.281 22.443 6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.208 22.148 5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.675 23.121 4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.796 20.312 5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -0.891 20.379 5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.441 20.625 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.683 24.517 5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.957 24.907 5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.499 23.919 7.089 1.00 0.00 H new ATOM 860 N ASP A 396 -0.479 21.616 2.415 1.00 0.00 N ATOM 861 CA ASP A 396 -0.026 21.327 1.059 1.00 0.00 C ATOM 862 C ASP A 396 -1.189 20.875 0.182 1.00 0.00 C ATOM 863 O ASP A 396 -0.988 20.396 -0.934 1.00 0.00 O ATOM 864 CB ASP A 396 1.062 20.252 1.080 1.00 0.00 C ATOM 865 CG ASP A 396 2.046 20.402 -0.063 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.780 19.851 -1.151 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.084 21.070 0.131 1.00 0.00 O ATOM 0 H ASP A 396 -0.868 20.813 2.909 1.00 0.00 H new ATOM 0 HA ASP A 396 0.388 22.243 0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.599 20.302 2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.597 19.268 1.028 1.00 0.00 H new ATOM 872 N ARG A 397 -2.405 21.030 0.695 1.00 0.00 N ATOM 873 CA ARG A 397 -3.601 20.636 -0.041 1.00 0.00 C ATOM 874 C ARG A 397 -3.363 19.339 -0.810 1.00 0.00 C ATOM 875 O ARG A 397 -3.941 19.122 -1.874 1.00 0.00 O ATOM 876 CB ARG A 397 -4.020 21.745 -1.008 1.00 0.00 C ATOM 877 CG ARG A 397 -4.764 22.888 -0.338 1.00 0.00 C ATOM 878 CD ARG A 397 -3.805 23.945 0.187 1.00 0.00 C ATOM 879 NE ARG A 397 -3.181 24.702 -0.895 1.00 0.00 N ATOM 880 CZ ARG A 397 -2.285 25.663 -0.698 1.00 0.00 C ATOM 881 NH1 ARG A 397 -1.911 25.982 0.533 1.00 0.00 N ATOM 882 NH2 ARG A 397 -1.762 26.307 -1.733 1.00 0.00 N ATOM 0 H ARG A 397 -2.588 21.425 1.617 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.402 20.470 0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.132 22.140 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.653 21.317 -1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.453 23.342 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.365 22.500 0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -4.343 24.628 0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -3.032 23.467 0.788 1.00 0.00 H new ATOM 0 HE ARG A 397 -3.448 24.481 -1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -2.311 25.489 1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -1.223 26.720 0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -2.048 26.065 -2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -1.074 27.045 -1.580 1.00 0.00 H new ATOM 896 N MET A 398 -2.507 18.482 -0.263 1.00 0.00 N ATOM 897 CA MET A 398 -2.193 17.207 -0.897 1.00 0.00 C ATOM 898 C MET A 398 -3.230 16.149 -0.534 1.00 0.00 C ATOM 899 O MET A 398 -4.176 16.421 0.206 1.00 0.00 O ATOM 900 CB MET A 398 -0.799 16.735 -0.480 1.00 0.00 C ATOM 901 CG MET A 398 -0.085 15.927 -1.552 1.00 0.00 C ATOM 902 SD MET A 398 1.710 16.056 -1.439 1.00 0.00 S ATOM 903 CE MET A 398 2.190 15.562 -3.092 1.00 0.00 C ATOM 0 H MET A 398 -2.019 18.647 0.617 1.00 0.00 H new ATOM 0 HA MET A 398 -2.211 17.353 -1.977 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.191 17.603 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.884 16.130 0.423 1.00 0.00 H new ATOM 0 HG2 MET A 398 -0.376 14.880 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.409 16.269 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 398 3.118 16.063 -3.366 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.338 14.483 -3.120 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.406 15.839 -3.797 1.00 0.00 H new ATOM 913 N PHE A 399 -3.047 14.942 -1.059 1.00 0.00 N ATOM 914 CA PHE A 399 -3.968 13.844 -0.790 1.00 0.00 C ATOM 915 C PHE A 399 -3.265 12.715 -0.041 1.00 0.00 C ATOM 916 O PHE A 399 -2.098 12.419 -0.297 1.00 0.00 O ATOM 917 CB PHE A 399 -4.557 13.312 -2.099 1.00 0.00 C ATOM 918 CG PHE A 399 -5.296 14.354 -2.890 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.432 14.957 -2.374 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.855 14.729 -4.148 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.115 15.916 -3.100 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.533 15.687 -4.878 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.665 16.280 -4.353 1.00 0.00 C ATOM 0 H PHE A 399 -2.269 14.700 -1.673 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.775 14.225 -0.164 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.752 12.905 -2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.235 12.488 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.788 14.675 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.971 14.268 -4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.999 16.379 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.178 15.972 -5.858 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.197 17.028 -4.922 1.00 0.00 H new ATOM 933 N CYS A 400 -3.984 12.091 0.886 1.00 0.00 N ATOM 934 CA CYS A 400 -3.430 10.996 1.674 1.00 0.00 C ATOM 935 C CYS A 400 -4.460 9.888 1.865 1.00 0.00 C ATOM 936 O CYS A 400 -5.597 10.144 2.262 1.00 0.00 O ATOM 937 CB CYS A 400 -2.957 11.509 3.035 1.00 0.00 C ATOM 938 SG CYS A 400 -1.834 10.385 3.898 1.00 0.00 S ATOM 0 H CYS A 400 -4.951 12.325 1.110 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.578 10.585 1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.458 12.468 2.896 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.827 11.691 3.665 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.488 10.907 5.037 1.00 0.00 H new ATOM 944 N SER A 401 -4.056 8.655 1.577 1.00 0.00 N ATOM 945 CA SER A 401 -4.945 7.507 1.711 1.00 0.00 C ATOM 946 C SER A 401 -4.644 6.733 2.991 1.00 0.00 C ATOM 947 O SER A 401 -3.490 6.619 3.403 1.00 0.00 O ATOM 948 CB SER A 401 -4.808 6.584 0.499 1.00 0.00 C ATOM 949 OG SER A 401 -3.523 5.989 0.453 1.00 0.00 O ATOM 0 H SER A 401 -3.118 8.425 1.249 1.00 0.00 H new ATOM 0 HA SER A 401 -5.969 7.876 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.571 5.806 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.982 7.151 -0.415 1.00 0.00 H new ATOM 0 HG SER A 401 -3.454 5.421 -0.343 1.00 0.00 H new ATOM 955 N VAL A 402 -5.691 6.203 3.614 1.00 0.00 N ATOM 956 CA VAL A 402 -5.540 5.438 4.847 1.00 0.00 C ATOM 957 C VAL A 402 -6.402 4.181 4.822 1.00 0.00 C ATOM 958 O VAL A 402 -7.630 4.256 4.876 1.00 0.00 O ATOM 959 CB VAL A 402 -5.915 6.281 6.080 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.786 5.455 7.351 1.00 0.00 C ATOM 961 CG2 VAL A 402 -5.050 7.530 6.155 1.00 0.00 C ATOM 0 H VAL A 402 -6.653 6.289 3.286 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.490 5.154 4.917 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.955 6.593 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -6.055 6.067 8.212 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.453 4.595 7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.757 5.110 7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.329 8.114 7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.001 7.242 6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.199 8.130 5.258 1.00 0.00 H new ATOM 971 N VAL A 403 -5.751 3.025 4.742 1.00 0.00 N ATOM 972 CA VAL A 403 -6.458 1.750 4.712 1.00 0.00 C ATOM 973 C VAL A 403 -6.664 1.203 6.120 1.00 0.00 C ATOM 974 O VAL A 403 -5.924 1.541 7.045 1.00 0.00 O ATOM 975 CB VAL A 403 -5.697 0.706 3.874 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.386 0.332 4.548 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.560 -0.526 3.647 1.00 0.00 C ATOM 0 H VAL A 403 -4.735 2.945 4.697 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.428 1.937 4.252 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.466 1.144 2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.863 -0.407 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.764 1.221 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.590 -0.087 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.007 -1.253 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.824 -0.968 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.469 -0.241 3.117 1.00 0.00 H new ATOM 987 N THR A 404 -7.675 0.354 6.278 1.00 0.00 N ATOM 988 CA THR A 404 -7.979 -0.241 7.573 1.00 0.00 C ATOM 989 C THR A 404 -8.236 -1.738 7.444 1.00 0.00 C ATOM 990 O THR A 404 -9.203 -2.160 6.809 1.00 0.00 O ATOM 991 CB THR A 404 -9.207 0.425 8.222 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.958 1.821 8.424 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.540 -0.233 9.552 1.00 0.00 C ATOM 0 H THR A 404 -8.297 0.063 5.524 1.00 0.00 H new ATOM 0 HA THR A 404 -7.108 -0.078 8.208 1.00 0.00 H new ATOM 0 HB THR A 404 -10.057 0.301 7.551 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.744 2.237 8.835 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.410 0.254 9.991 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.758 -1.289 9.391 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.691 -0.137 10.228 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.365 -2.538 8.051 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.499 -3.989 8.006 1.00 0.00 C ATOM 1003 C VAL A 405 -7.213 -4.610 9.369 1.00 0.00 C ATOM 1004 O VAL A 405 -6.258 -4.231 10.047 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.549 -4.608 6.963 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.778 -6.108 6.856 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.732 -3.935 5.611 1.00 0.00 C ATOM 0 H VAL A 405 -6.559 -2.205 8.580 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.529 -4.203 7.721 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.522 -4.444 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.098 -6.528 6.115 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.593 -6.574 7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.808 -6.298 6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.053 -4.384 4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.761 -4.067 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.513 -2.871 5.702 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.047 -5.566 9.764 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.883 -6.242 11.045 1.00 0.00 C ATOM 1019 C ALA A 406 -7.790 -5.237 12.188 1.00 0.00 C ATOM 1020 O ALA A 406 -6.838 -5.256 12.966 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.648 -7.130 11.018 1.00 0.00 C ATOM 0 H ALA A 406 -8.843 -5.890 9.215 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.761 -6.865 11.215 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.537 -7.629 11.981 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.755 -7.878 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.766 -6.521 10.822 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.785 -4.361 12.281 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.814 -3.347 13.329 1.00 0.00 C ATOM 1029 C GLU A 407 -7.481 -2.609 13.408 1.00 0.00 C ATOM 1030 O GLU A 407 -7.051 -2.196 14.485 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.135 -3.988 14.681 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.407 -4.819 14.673 1.00 0.00 C ATOM 1033 CD GLU A 407 -10.976 -5.028 16.063 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.463 -4.044 16.658 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -10.934 -6.174 16.556 1.00 0.00 O ATOM 0 H GLU A 407 -9.581 -4.333 11.644 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.595 -2.627 13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.300 -4.620 14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.228 -3.204 15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.154 -4.328 14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.200 -5.788 14.219 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.832 -2.447 12.260 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.547 -1.760 12.199 1.00 0.00 C ATOM 1044 C GLN A 408 -5.522 -0.753 11.054 1.00 0.00 C ATOM 1045 O GLN A 408 -5.810 -1.094 9.906 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.412 -2.771 12.030 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.026 -2.153 12.136 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.930 -1.123 13.244 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -2.980 -1.461 14.427 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.789 0.142 12.866 1.00 0.00 N ATOM 0 H GLN A 408 -7.174 -2.782 11.359 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.407 -1.221 13.136 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.513 -3.548 12.787 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.511 -3.257 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.294 -2.941 12.313 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.767 -1.685 11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.752 0.377 11.874 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.717 0.879 13.568 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.176 0.490 11.373 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.112 1.548 10.371 1.00 0.00 C ATOM 1061 C LYS A 409 -3.675 1.776 9.913 1.00 0.00 C ATOM 1062 O LYS A 409 -2.737 1.677 10.704 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.692 2.847 10.934 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.203 2.941 10.814 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.769 4.014 11.729 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.053 3.467 13.120 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.889 4.401 13.924 1.00 0.00 N ATOM 0 H LYS A 409 -4.936 0.789 12.318 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.704 1.237 9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.413 2.934 11.984 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.241 3.692 10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.474 3.162 9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.649 1.978 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -7.064 4.842 11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.688 4.413 11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.561 2.506 13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.111 3.285 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.060 3.992 14.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.394 5.310 14.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.798 4.555 13.443 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.510 2.085 8.631 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.188 2.327 8.067 1.00 0.00 C ATOM 1083 C TYR A 410 -2.168 3.623 7.262 1.00 0.00 C ATOM 1084 O TYR A 410 -3.114 3.930 6.537 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.766 1.155 7.180 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.939 -0.196 7.837 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.958 -0.713 8.674 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.083 -0.954 7.622 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.111 -1.947 9.277 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.245 -2.188 8.222 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.257 -2.680 9.048 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.414 -3.909 9.646 1.00 0.00 O ATOM 0 H TYR A 410 -4.276 2.174 7.963 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.481 2.422 8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.349 1.179 6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.721 1.281 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.060 -0.141 8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.859 -0.572 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.338 -2.335 9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.141 -2.764 8.045 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.276 -4.294 9.382 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.082 4.377 7.394 1.00 0.00 N ATOM 1103 CA GLN A 411 -0.937 5.640 6.679 1.00 0.00 C ATOM 1104 C GLN A 411 0.532 5.948 6.409 1.00 0.00 C ATOM 1105 O GLN A 411 1.360 5.915 7.319 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.571 6.779 7.480 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.363 8.150 6.856 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.484 9.275 7.865 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -0.499 9.936 8.196 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.695 9.498 8.361 1.00 0.00 N ATOM 0 H GLN A 411 -0.290 4.136 7.989 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.451 5.548 5.722 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.640 6.592 7.578 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.154 6.780 8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.378 8.188 6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.095 8.299 6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.483 8.926 8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.837 10.242 9.045 1.00 0.00 H new ATOM 1119 N SER A 412 0.847 6.246 5.153 1.00 0.00 N ATOM 1120 CA SER A 412 2.217 6.556 4.762 1.00 0.00 C ATOM 1121 C SER A 412 2.546 8.019 5.045 1.00 0.00 C ATOM 1122 O SER A 412 1.711 8.904 4.853 1.00 0.00 O ATOM 1123 CB SER A 412 2.428 6.253 3.277 1.00 0.00 C ATOM 1124 OG SER A 412 3.579 6.913 2.780 1.00 0.00 O ATOM 0 H SER A 412 0.172 6.279 4.389 1.00 0.00 H new ATOM 0 HA SER A 412 2.886 5.930 5.352 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.531 5.177 3.133 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.552 6.568 2.710 1.00 0.00 H new ATOM 0 HG SER A 412 3.878 6.474 1.956 1.00 0.00 H new ATOM 1130 N THR A 413 3.769 8.267 5.503 1.00 0.00 N ATOM 1131 CA THR A 413 4.209 9.621 5.814 1.00 0.00 C ATOM 1132 C THR A 413 4.451 10.426 4.543 1.00 0.00 C ATOM 1133 O THR A 413 4.703 11.631 4.597 1.00 0.00 O ATOM 1134 CB THR A 413 5.498 9.613 6.657 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.579 9.065 5.893 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.308 8.802 7.930 1.00 0.00 C ATOM 0 H THR A 413 4.473 7.547 5.667 1.00 0.00 H new ATOM 0 HA THR A 413 3.410 10.088 6.390 1.00 0.00 H new ATOM 0 HB THR A 413 5.732 10.641 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.395 9.065 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.232 8.811 8.509 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.504 9.238 8.523 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.052 7.774 7.672 1.00 0.00 H new ATOM 1144 N LEU A 414 4.373 9.755 3.399 1.00 0.00 N ATOM 1145 CA LEU A 414 4.583 10.409 2.112 1.00 0.00 C ATOM 1146 C LEU A 414 3.267 10.556 1.355 1.00 0.00 C ATOM 1147 O LEU A 414 2.669 9.566 0.933 1.00 0.00 O ATOM 1148 CB LEU A 414 5.583 9.613 1.271 1.00 0.00 C ATOM 1149 CG LEU A 414 6.950 9.366 1.909 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.767 8.400 1.064 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.697 10.678 2.096 1.00 0.00 C ATOM 0 H LEU A 414 4.166 8.758 3.336 1.00 0.00 H new ATOM 0 HA LEU A 414 4.986 11.404 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.137 8.648 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.734 10.139 0.328 1.00 0.00 H new ATOM 0 HG LEU A 414 6.796 8.917 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.737 8.236 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.238 7.450 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.912 8.820 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.668 10.482 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.840 11.156 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.119 11.337 2.744 1.00 0.00 H new ATOM 1163 N TRP A 415 2.824 11.796 1.185 1.00 0.00 N ATOM 1164 CA TRP A 415 1.580 12.073 0.476 1.00 0.00 C ATOM 1165 C TRP A 415 1.712 11.740 -1.006 1.00 0.00 C ATOM 1166 O TRP A 415 2.742 11.230 -1.448 1.00 0.00 O ATOM 1167 CB TRP A 415 1.186 13.541 0.649 1.00 0.00 C ATOM 1168 CG TRP A 415 0.859 13.905 2.065 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.718 13.922 3.126 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.418 14.303 2.575 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.052 14.306 4.265 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.260 14.547 3.953 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.680 14.480 2.000 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.316 14.956 4.763 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.727 14.885 2.805 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.540 15.121 4.174 1.00 0.00 C ATOM 0 H TRP A 415 3.308 12.626 1.528 1.00 0.00 H new ATOM 0 HA TRP A 415 0.800 11.442 0.902 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.002 14.173 0.298 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.323 13.755 0.018 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.767 13.671 3.077 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.467 14.397 5.192 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.834 14.303 0.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.174 15.137 5.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.707 15.022 2.372 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.378 15.439 4.776 1.00 0.00 H new ATOM 1187 N ASP A 416 0.665 12.032 -1.769 1.00 0.00 N ATOM 1188 CA ASP A 416 0.666 11.765 -3.203 1.00 0.00 C ATOM 1189 C ASP A 416 0.176 12.981 -3.983 1.00 0.00 C ATOM 1190 O ASP A 416 -0.608 13.784 -3.475 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.214 10.554 -3.518 1.00 0.00 C ATOM 1192 CG ASP A 416 0.374 9.259 -2.990 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.438 9.098 -1.754 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.767 8.408 -3.814 1.00 0.00 O ATOM 0 H ASP A 416 -0.195 12.454 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 416 1.690 11.550 -3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.203 10.704 -3.085 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.347 10.476 -4.597 1.00 0.00 H new ATOM 1199 N LYS A 417 0.643 13.113 -5.219 1.00 0.00 N ATOM 1200 CA LYS A 417 0.254 14.230 -6.071 1.00 0.00 C ATOM 1201 C LYS A 417 -1.212 14.118 -6.479 1.00 0.00 C ATOM 1202 O LYS A 417 -1.902 15.126 -6.632 1.00 0.00 O ATOM 1203 CB LYS A 417 1.139 14.281 -7.318 1.00 0.00 C ATOM 1204 CG LYS A 417 0.986 13.071 -8.222 1.00 0.00 C ATOM 1205 CD LYS A 417 1.696 13.273 -9.550 1.00 0.00 C ATOM 1206 CE LYS A 417 3.201 13.101 -9.409 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.877 14.386 -9.078 1.00 0.00 N ATOM 0 H LYS A 417 1.293 12.459 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 417 0.386 15.151 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.901 15.181 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.181 14.365 -7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.389 12.190 -7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.072 12.880 -8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.314 12.560 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.477 14.270 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 417 3.411 12.369 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.610 12.704 -10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.588 14.602 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.173 15.150 -9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 4.343 14.304 -8.152 1.00 0.00 H new ATOM 1221 N SER A 418 -1.681 12.887 -6.651 1.00 0.00 N ATOM 1222 CA SER A 418 -3.064 12.644 -7.044 1.00 0.00 C ATOM 1223 C SER A 418 -3.745 11.686 -6.070 1.00 0.00 C ATOM 1224 O SER A 418 -3.086 10.895 -5.396 1.00 0.00 O ATOM 1225 CB SER A 418 -3.121 12.073 -8.462 1.00 0.00 C ATOM 1226 OG SER A 418 -3.092 13.108 -9.430 1.00 0.00 O ATOM 0 H SER A 418 -1.124 12.042 -6.524 1.00 0.00 H new ATOM 0 HA SER A 418 -3.595 13.596 -7.022 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.279 11.399 -8.620 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.029 11.482 -8.583 1.00 0.00 H new ATOM 0 HG SER A 418 -3.128 12.717 -10.328 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.069 11.765 -6.003 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.842 10.906 -5.113 1.00 0.00 C ATOM 1234 C LYS A 419 -5.673 9.438 -5.492 1.00 0.00 C ATOM 1235 O LYS A 419 -5.286 8.613 -4.664 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.323 11.288 -5.162 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.235 10.275 -4.491 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.678 10.442 -4.938 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.650 9.913 -3.894 1.00 0.00 C ATOM 1240 NZ LYS A 419 -12.059 9.959 -4.374 1.00 0.00 N ATOM 0 H LYS A 419 -5.630 12.415 -6.554 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.469 11.047 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.456 12.258 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.626 11.403 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.895 9.266 -4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.173 10.389 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.882 11.496 -5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.832 9.915 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.386 8.886 -3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.558 10.501 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.690 9.590 -3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.319 10.942 -4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.153 9.377 -5.231 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.964 9.118 -6.749 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.841 7.750 -7.239 1.00 0.00 C ATOM 1256 C LYS A 420 -4.550 7.108 -6.741 1.00 0.00 C ATOM 1257 O LYS A 420 -4.559 5.986 -6.233 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.877 7.730 -8.769 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.273 7.559 -9.342 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.420 8.274 -10.674 1.00 0.00 C ATOM 1261 CE LYS A 420 -7.460 9.784 -10.495 1.00 0.00 C ATOM 1262 NZ LYS A 420 -6.100 10.387 -10.560 1.00 0.00 N ATOM 0 H LYS A 420 -6.287 9.788 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.683 7.175 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.450 8.659 -9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.244 6.919 -9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.487 6.498 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -8.007 7.948 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.589 8.006 -11.326 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -8.333 7.941 -11.168 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.090 10.225 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -7.918 10.024 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -5.790 10.649 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -5.434 9.698 -10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -6.125 11.236 -11.160 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.442 7.826 -6.890 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.143 7.326 -6.454 1.00 0.00 C ATOM 1278 C LEU A 421 -2.154 7.009 -4.962 1.00 0.00 C ATOM 1279 O LEU A 421 -1.927 5.869 -4.558 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.051 8.352 -6.760 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.891 8.743 -8.230 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.031 9.990 -8.360 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.289 7.593 -9.025 1.00 0.00 C ATOM 0 H LEU A 421 -3.417 8.756 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.933 6.407 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.257 9.255 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.099 7.957 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.878 8.963 -8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.072 10.253 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.502 10.814 -7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.955 9.798 -7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.182 7.889 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.690 7.342 -8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.943 6.724 -8.959 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.422 8.025 -4.148 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.467 7.854 -2.701 1.00 0.00 C ATOM 1297 C ALA A 422 -3.012 6.480 -2.328 1.00 0.00 C ATOM 1298 O ALA A 422 -2.335 5.692 -1.668 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.311 8.949 -2.066 1.00 0.00 C ATOM 0 H ALA A 422 -2.611 8.975 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.449 7.928 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.336 8.809 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.877 9.922 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.326 8.902 -2.461 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.240 6.199 -2.754 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.876 4.920 -2.462 1.00 0.00 C ATOM 1307 C GLU A 423 -3.880 3.772 -2.605 1.00 0.00 C ATOM 1308 O GLU A 423 -3.690 2.985 -1.679 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.068 4.694 -3.393 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.351 5.350 -2.911 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.417 5.409 -3.987 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.114 5.900 -5.095 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.553 4.964 -3.723 1.00 0.00 O ATOM 0 H GLU A 423 -4.814 6.840 -3.302 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.229 4.946 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.823 5.079 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.236 3.622 -3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.736 4.799 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.131 6.361 -2.567 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.249 3.686 -3.771 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.274 2.635 -4.036 1.00 0.00 C ATOM 1322 C GLN A 424 -1.301 2.488 -2.870 1.00 0.00 C ATOM 1323 O GLN A 424 -1.136 1.400 -2.317 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.504 2.936 -5.323 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.397 3.341 -6.485 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.519 2.351 -6.731 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.697 2.698 -6.647 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.158 1.111 -7.038 1.00 0.00 N ATOM 0 H GLN A 424 -3.395 4.331 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.814 1.696 -4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.788 3.735 -5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.929 2.055 -5.607 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.823 4.325 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.793 3.432 -7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.169 0.867 -7.097 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.869 0.402 -7.215 1.00 0.00 H new ATOM 1337 N THR A 425 -0.658 3.591 -2.500 1.00 0.00 N ATOM 1338 CA THR A 425 0.299 3.586 -1.401 1.00 0.00 C ATOM 1339 C THR A 425 -0.249 2.828 -0.198 1.00 0.00 C ATOM 1340 O THR A 425 0.379 1.892 0.297 1.00 0.00 O ATOM 1341 CB THR A 425 0.666 5.018 -0.968 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.243 5.730 -2.068 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.642 4.998 0.198 1.00 0.00 C ATOM 0 H THR A 425 -0.783 4.500 -2.946 1.00 0.00 H new ATOM 0 HA THR A 425 1.195 3.084 -1.765 1.00 0.00 H new ATOM 0 HB THR A 425 -0.246 5.522 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 425 1.472 6.640 -1.785 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.886 6.021 0.486 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.188 4.482 1.044 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.553 4.477 -0.099 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.424 3.238 0.268 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.059 2.595 1.412 1.00 0.00 C ATOM 1353 C ALA A 426 -1.764 1.099 1.435 1.00 0.00 C ATOM 1354 O ALA A 426 -0.997 0.620 2.269 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.560 2.838 1.389 1.00 0.00 C ATOM 0 H ALA A 426 -1.956 4.013 -0.129 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.645 3.035 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.020 2.352 2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.756 3.909 1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.981 2.427 0.472 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.378 0.365 0.512 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.180 -1.076 0.426 1.00 0.00 C ATOM 1363 C ALA A 427 -0.746 -1.456 0.780 1.00 0.00 C ATOM 1364 O ALA A 427 -0.506 -2.177 1.748 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.532 -1.575 -0.968 1.00 0.00 C ATOM 0 H ALA A 427 -3.017 0.745 -0.186 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.843 -1.552 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.379 -2.653 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.576 -1.346 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.893 -1.084 -1.702 1.00 0.00 H new ATOM 1371 N ILE A 428 0.202 -0.966 -0.012 1.00 0.00 N ATOM 1372 CA ILE A 428 1.612 -1.254 0.219 1.00 0.00 C ATOM 1373 C ILE A 428 1.950 -1.196 1.705 1.00 0.00 C ATOM 1374 O ILE A 428 2.491 -2.148 2.268 1.00 0.00 O ATOM 1375 CB ILE A 428 2.520 -0.269 -0.541 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.347 -0.443 -2.051 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.974 -0.472 -0.142 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.839 0.740 -2.856 1.00 0.00 C ATOM 0 H ILE A 428 0.019 -0.368 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 428 1.792 -2.263 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 428 2.230 0.748 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.883 -1.337 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.292 -0.609 -2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.603 0.232 -0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.085 -0.302 0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.278 -1.491 -0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.685 0.547 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.286 1.633 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.901 0.893 -2.665 1.00 0.00 H new ATOM 1390 N VAL A 429 1.624 -0.073 2.337 1.00 0.00 N ATOM 1391 CA VAL A 429 1.889 0.109 3.759 1.00 0.00 C ATOM 1392 C VAL A 429 1.331 -1.051 4.575 1.00 0.00 C ATOM 1393 O VAL A 429 2.029 -1.629 5.409 1.00 0.00 O ATOM 1394 CB VAL A 429 1.283 1.426 4.279 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.912 1.816 5.607 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.457 2.535 3.251 1.00 0.00 C ATOM 0 H VAL A 429 1.176 0.725 1.886 1.00 0.00 H new ATOM 0 HA VAL A 429 2.972 0.144 3.877 1.00 0.00 H new ATOM 0 HB VAL A 429 0.216 1.275 4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.471 2.749 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.731 1.030 6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.986 1.949 5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.023 3.458 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.519 2.687 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 429 0.954 2.255 2.325 1.00 0.00 H new ATOM 1406 N CYS A 430 0.070 -1.388 4.328 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.582 -2.481 5.040 1.00 0.00 C ATOM 1408 C CYS A 430 0.156 -3.796 4.814 1.00 0.00 C ATOM 1409 O CYS A 430 0.651 -4.414 5.757 1.00 0.00 O ATOM 1410 CB CYS A 430 -2.037 -2.615 4.589 1.00 0.00 C ATOM 1411 SG CYS A 430 -3.051 -3.659 5.662 1.00 0.00 S ATOM 0 H CYS A 430 -0.521 -0.920 3.641 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.559 -2.252 6.105 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.483 -1.622 4.540 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -2.057 -3.024 3.579 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.259 -3.048 6.791 1.00 0.00 H new ATOM 1417 N LEU A 431 0.226 -4.220 3.557 1.00 0.00 N ATOM 1418 CA LEU A 431 0.903 -5.464 3.205 1.00 0.00 C ATOM 1419 C LEU A 431 2.244 -5.575 3.923 1.00 0.00 C ATOM 1420 O LEU A 431 2.580 -6.625 4.472 1.00 0.00 O ATOM 1421 CB LEU A 431 1.113 -5.542 1.692 1.00 0.00 C ATOM 1422 CG LEU A 431 -0.118 -5.269 0.828 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.221 -5.419 -0.647 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -1.258 -6.201 1.213 1.00 0.00 C ATOM 0 H LEU A 431 -0.178 -3.721 2.764 1.00 0.00 H new ATOM 0 HA LEU A 431 0.273 -6.295 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 431 1.891 -4.830 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.490 -6.535 1.449 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.440 -4.243 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.668 -5.221 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.005 -4.710 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.569 -6.434 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -2.126 -5.992 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.947 -7.236 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.519 -6.044 2.260 1.00 0.00 H new ATOM 1436 N ARG A 432 3.005 -4.486 3.916 1.00 0.00 N ATOM 1437 CA ARG A 432 4.309 -4.462 4.567 1.00 0.00 C ATOM 1438 C ARG A 432 4.168 -4.655 6.075 1.00 0.00 C ATOM 1439 O ARG A 432 4.911 -5.424 6.684 1.00 0.00 O ATOM 1440 CB ARG A 432 5.024 -3.141 4.276 1.00 0.00 C ATOM 1441 CG ARG A 432 6.539 -3.257 4.268 1.00 0.00 C ATOM 1442 CD ARG A 432 7.171 -2.234 3.336 1.00 0.00 C ATOM 1443 NE ARG A 432 6.688 -2.372 1.965 1.00 0.00 N ATOM 1444 CZ ARG A 432 7.065 -1.577 0.969 1.00 0.00 C ATOM 1445 NH1 ARG A 432 7.926 -0.594 1.192 1.00 0.00 N ATOM 1446 NH2 ARG A 432 6.581 -1.765 -0.251 1.00 0.00 N ATOM 0 H ARG A 432 2.741 -3.609 3.467 1.00 0.00 H new ATOM 0 HA ARG A 432 4.902 -5.284 4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.692 -2.763 3.309 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.728 -2.405 5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.921 -3.115 5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 432 6.827 -4.261 3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 432 6.952 -1.230 3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 432 8.255 -2.350 3.352 1.00 0.00 H new ATOM 0 HE ARG A 432 6.025 -3.120 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.300 -0.447 2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 432 8.214 0.015 0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 432 5.918 -2.521 -0.426 1.00 0.00 H new ATOM 0 HH22 ARG A 432 6.871 -1.154 -1.015 1.00 0.00 H new ATOM 1460 N SER A 433 3.210 -3.951 6.669 1.00 0.00 N ATOM 1461 CA SER A 433 2.974 -4.041 8.105 1.00 0.00 C ATOM 1462 C SER A 433 2.762 -5.491 8.530 1.00 0.00 C ATOM 1463 O SER A 433 3.161 -5.892 9.623 1.00 0.00 O ATOM 1464 CB SER A 433 1.758 -3.199 8.497 1.00 0.00 C ATOM 1465 OG SER A 433 0.559 -3.944 8.367 1.00 0.00 O ATOM 0 H SER A 433 2.585 -3.312 6.178 1.00 0.00 H new ATOM 0 HA SER A 433 3.855 -3.655 8.619 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.866 -2.855 9.526 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.708 -2.311 7.867 1.00 0.00 H new ATOM 0 HG SER A 433 -0.200 -3.330 8.279 1.00 0.00 H new ATOM 1471 N GLN A 434 2.131 -6.270 7.658 1.00 0.00 N ATOM 1472 CA GLN A 434 1.865 -7.675 7.944 1.00 0.00 C ATOM 1473 C GLN A 434 3.134 -8.509 7.802 1.00 0.00 C ATOM 1474 O GLN A 434 3.306 -9.518 8.485 1.00 0.00 O ATOM 1475 CB GLN A 434 0.781 -8.211 7.007 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.511 -7.411 7.050 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.415 -7.698 5.868 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.240 -8.694 5.165 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.390 -6.825 5.642 1.00 0.00 N ATOM 0 H GLN A 434 1.795 -5.953 6.749 1.00 0.00 H new ATOM 0 HA GLN A 434 1.516 -7.751 8.974 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.163 -8.213 5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.566 -9.247 7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.044 -7.638 7.973 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.275 -6.347 7.072 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -2.499 -6.013 6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.030 -6.966 4.861 1.00 0.00 H new ATOM 1488 N GLY A 435 4.021 -8.081 6.908 1.00 0.00 N ATOM 1489 CA GLY A 435 5.263 -8.801 6.693 1.00 0.00 C ATOM 1490 C GLY A 435 5.235 -9.640 5.430 1.00 0.00 C ATOM 1491 O GLY A 435 5.956 -10.632 5.320 1.00 0.00 O ATOM 0 H GLY A 435 3.902 -7.249 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 435 6.087 -8.089 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.459 -9.446 7.550 1.00 0.00 H new ATOM 1495 N LEU A 436 4.401 -9.242 4.476 1.00 0.00 N ATOM 1496 CA LEU A 436 4.280 -9.965 3.215 1.00 0.00 C ATOM 1497 C LEU A 436 5.372 -9.541 2.237 1.00 0.00 C ATOM 1498 O LEU A 436 5.873 -8.417 2.279 1.00 0.00 O ATOM 1499 CB LEU A 436 2.903 -9.724 2.596 1.00 0.00 C ATOM 1500 CG LEU A 436 1.713 -9.802 3.553 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.450 -9.292 2.878 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.518 -11.228 4.047 1.00 0.00 C ATOM 0 H LEU A 436 3.798 -8.422 4.552 1.00 0.00 H new ATOM 0 HA LEU A 436 4.397 -11.029 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.904 -8.739 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.752 -10.453 1.800 1.00 0.00 H new ATOM 0 HG LEU A 436 1.922 -9.166 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.386 -9.355 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.593 -8.254 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.236 -9.900 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.667 -11.264 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.332 -11.885 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.415 -11.557 4.571 1.00 0.00 H new ATOM 1514 N PRO A 437 5.748 -10.459 1.335 1.00 0.00 N ATOM 1515 CA PRO A 437 6.781 -10.201 0.327 1.00 0.00 C ATOM 1516 C PRO A 437 6.323 -9.205 -0.732 1.00 0.00 C ATOM 1517 O PRO A 437 7.050 -8.917 -1.682 1.00 0.00 O ATOM 1518 CB PRO A 437 7.016 -11.578 -0.300 1.00 0.00 C ATOM 1519 CG PRO A 437 5.740 -12.316 -0.081 1.00 0.00 C ATOM 1520 CD PRO A 437 5.193 -11.818 1.228 1.00 0.00 C ATOM 0 HA PRO A 437 7.675 -9.758 0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 437 7.248 -11.495 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.855 -12.090 0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 437 5.037 -12.130 -0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.912 -13.392 -0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 437 4.103 -11.808 1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.508 -12.447 2.060 1.00 0.00 H new ATOM 1528 N GLU A 438 5.112 -8.682 -0.562 1.00 0.00 N ATOM 1529 CA GLU A 438 4.558 -7.718 -1.505 1.00 0.00 C ATOM 1530 C GLU A 438 5.134 -6.326 -1.261 1.00 0.00 C ATOM 1531 O GLU A 438 4.406 -5.335 -1.243 1.00 0.00 O ATOM 1532 CB GLU A 438 3.033 -7.677 -1.390 1.00 0.00 C ATOM 1533 CG GLU A 438 2.336 -8.801 -2.138 1.00 0.00 C ATOM 1534 CD GLU A 438 2.701 -10.172 -1.604 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.692 -10.755 -2.092 1.00 0.00 O ATOM 1536 OE2 GLU A 438 1.996 -10.662 -0.697 1.00 0.00 O ATOM 0 H GLU A 438 4.497 -8.910 0.219 1.00 0.00 H new ATOM 0 HA GLU A 438 4.831 -8.035 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.755 -7.725 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.674 -6.721 -1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.257 -8.664 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.597 -8.746 -3.195 1.00 0.00 H new ATOM 1543 N GLY A 439 6.449 -6.260 -1.074 1.00 0.00 N ATOM 1544 CA GLY A 439 7.102 -4.987 -0.833 1.00 0.00 C ATOM 1545 C GLY A 439 8.570 -5.007 -1.209 1.00 0.00 C ATOM 1546 O GLY A 439 9.117 -3.999 -1.656 1.00 0.00 O ATOM 0 H GLY A 439 7.074 -7.066 -1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.595 -4.209 -1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 439 7.004 -4.726 0.221 1.00 0.00 H new ATOM 1550 N ARG A 440 9.210 -6.157 -1.026 1.00 0.00 N ATOM 1551 CA ARG A 440 10.624 -6.304 -1.347 1.00 0.00 C ATOM 1552 C ARG A 440 10.972 -5.552 -2.628 1.00 0.00 C ATOM 1553 O ARG A 440 12.081 -5.037 -2.777 1.00 0.00 O ATOM 1554 CB ARG A 440 10.985 -7.783 -1.497 1.00 0.00 C ATOM 1555 CG ARG A 440 10.355 -8.443 -2.713 1.00 0.00 C ATOM 1556 CD ARG A 440 11.164 -9.645 -3.176 1.00 0.00 C ATOM 1557 NE ARG A 440 10.547 -10.312 -4.319 1.00 0.00 N ATOM 1558 CZ ARG A 440 9.544 -11.176 -4.213 1.00 0.00 C ATOM 1559 NH1 ARG A 440 9.047 -11.477 -3.021 1.00 0.00 N ATOM 1560 NH2 ARG A 440 9.036 -11.742 -5.300 1.00 0.00 N ATOM 0 H ARG A 440 8.771 -7.001 -0.657 1.00 0.00 H new ATOM 0 HA ARG A 440 11.202 -5.878 -0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 440 12.069 -7.879 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 440 10.671 -8.318 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 440 9.339 -8.757 -2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 440 10.281 -7.719 -3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 440 12.170 -9.323 -3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 440 11.264 -10.353 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 440 10.906 -10.103 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 440 9.435 -11.045 -2.183 1.00 0.00 H new ATOM 0 HH12 ARG A 440 8.277 -12.141 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 440 9.416 -11.514 -6.219 1.00 0.00 H new ATOM 0 HH22 ARG A 440 8.266 -12.405 -5.217 1.00 0.00 H new ATOM 1574 N LEU A 441 10.019 -5.494 -3.551 1.00 0.00 N ATOM 1575 CA LEU A 441 10.224 -4.806 -4.821 1.00 0.00 C ATOM 1576 C LEU A 441 11.079 -3.557 -4.632 1.00 0.00 C ATOM 1577 O LEU A 441 12.258 -3.541 -4.984 1.00 0.00 O ATOM 1578 CB LEU A 441 8.878 -4.426 -5.441 1.00 0.00 C ATOM 1579 CG LEU A 441 8.256 -5.461 -6.379 1.00 0.00 C ATOM 1580 CD1 LEU A 441 9.155 -5.701 -7.582 1.00 0.00 C ATOM 1581 CD2 LEU A 441 7.995 -6.765 -5.638 1.00 0.00 C ATOM 0 H LEU A 441 9.096 -5.915 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 441 10.748 -5.485 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.173 -4.225 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.005 -3.495 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 441 7.302 -5.072 -6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 441 8.695 -6.440 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.290 -4.767 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 441 10.124 -6.068 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.552 -7.490 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.935 -7.158 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.310 -6.582 -4.810 1.00 0.00 H new ATOM 1593 N GLY A 442 10.477 -2.513 -4.071 1.00 0.00 N ATOM 1594 CA GLY A 442 11.199 -1.275 -3.842 1.00 0.00 C ATOM 1595 C GLY A 442 11.350 -0.956 -2.368 1.00 0.00 C ATOM 1596 O GLY A 442 11.395 0.212 -1.981 1.00 0.00 O ATOM 0 H GLY A 442 9.502 -2.502 -3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.186 -1.344 -4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 442 10.676 -0.456 -4.336 1.00 0.00 H new ATOM 1600 N GLU A 443 11.427 -1.996 -1.543 1.00 0.00 N ATOM 1601 CA GLU A 443 11.571 -1.819 -0.103 1.00 0.00 C ATOM 1602 C GLU A 443 12.413 -0.585 0.212 1.00 0.00 C ATOM 1603 O GLU A 443 12.064 0.209 1.085 1.00 0.00 O ATOM 1604 CB GLU A 443 12.211 -3.060 0.524 1.00 0.00 C ATOM 1605 CG GLU A 443 13.672 -3.245 0.153 1.00 0.00 C ATOM 1606 CD GLU A 443 13.867 -3.545 -1.320 1.00 0.00 C ATOM 1607 OE1 GLU A 443 13.712 -2.616 -2.141 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.175 -4.709 -1.653 1.00 0.00 O ATOM 0 H GLU A 443 11.392 -2.969 -1.847 1.00 0.00 H new ATOM 0 HA GLU A 443 10.577 -1.678 0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.126 -2.993 1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.652 -3.943 0.214 1.00 0.00 H new ATOM 0 HG2 GLU A 443 14.226 -2.343 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.093 -4.058 0.744 1.00 0.00 H new ATOM 1615 N GLU A 444 13.522 -0.434 -0.505 1.00 0.00 N ATOM 1616 CA GLU A 444 14.414 0.702 -0.300 1.00 0.00 C ATOM 1617 C GLU A 444 13.621 1.963 0.034 1.00 0.00 C ATOM 1618 O GLU A 444 12.496 2.143 -0.433 1.00 0.00 O ATOM 1619 CB GLU A 444 15.268 0.939 -1.547 1.00 0.00 C ATOM 1620 CG GLU A 444 16.489 0.039 -1.628 1.00 0.00 C ATOM 1621 CD GLU A 444 17.238 -0.049 -0.312 1.00 0.00 C ATOM 1622 OE1 GLU A 444 18.010 0.884 -0.006 1.00 0.00 O ATOM 1623 OE2 GLU A 444 17.052 -1.050 0.411 1.00 0.00 O ATOM 0 H GLU A 444 13.824 -1.083 -1.232 1.00 0.00 H new ATOM 0 HA GLU A 444 15.068 0.471 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.653 0.783 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.592 1.980 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 444 16.179 -0.961 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 444 17.161 0.414 -2.400 1.00 0.00 H new ATOM 1630 N SER A 445 14.216 2.831 0.845 1.00 0.00 N ATOM 1631 CA SER A 445 13.565 4.073 1.245 1.00 0.00 C ATOM 1632 C SER A 445 14.587 5.077 1.771 1.00 0.00 C ATOM 1633 O SER A 445 15.549 4.723 2.454 1.00 0.00 O ATOM 1634 CB SER A 445 12.507 3.797 2.315 1.00 0.00 C ATOM 1635 OG SER A 445 11.579 4.864 2.402 1.00 0.00 O ATOM 0 H SER A 445 15.148 2.697 1.238 1.00 0.00 H new ATOM 0 HA SER A 445 13.081 4.500 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 445 11.981 2.872 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 445 12.991 3.652 3.281 1.00 0.00 H new ATOM 0 HG SER A 445 10.912 4.662 3.092 1.00 0.00 H new ATOM 1641 N PRO A 446 14.375 6.361 1.447 1.00 0.00 N ATOM 1642 CA PRO A 446 15.265 7.443 1.876 1.00 0.00 C ATOM 1643 C PRO A 446 15.178 7.706 3.376 1.00 0.00 C ATOM 1644 O PRO A 446 14.096 7.944 3.912 1.00 0.00 O ATOM 1645 CB PRO A 446 14.756 8.654 1.091 1.00 0.00 C ATOM 1646 CG PRO A 446 13.326 8.347 0.806 1.00 0.00 C ATOM 1647 CD PRO A 446 13.249 6.855 0.637 1.00 0.00 C ATOM 0 HA PRO A 446 16.312 7.206 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 446 14.856 9.572 1.670 1.00 0.00 H new ATOM 0 HB3 PRO A 446 15.322 8.795 0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 446 12.685 8.681 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 446 12.989 8.860 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 446 12.296 6.459 0.990 1.00 0.00 H new ATOM 0 HD3 PRO A 446 13.348 6.563 -0.409 1.00 0.00 H new ATOM 1655 N SER A 447 16.324 7.661 4.047 1.00 0.00 N ATOM 1656 CA SER A 447 16.376 7.891 5.486 1.00 0.00 C ATOM 1657 C SER A 447 15.822 9.269 5.837 1.00 0.00 C ATOM 1658 O SER A 447 16.552 10.261 5.843 1.00 0.00 O ATOM 1659 CB SER A 447 17.814 7.763 5.993 1.00 0.00 C ATOM 1660 OG SER A 447 18.641 8.773 5.441 1.00 0.00 O ATOM 0 H SER A 447 17.229 7.467 3.618 1.00 0.00 H new ATOM 0 HA SER A 447 15.758 7.136 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 447 17.827 7.832 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.209 6.782 5.731 1.00 0.00 H new ATOM 0 HG SER A 447 18.198 9.643 5.529 1.00 0.00 H new ATOM 1666 N LEU A 448 14.527 9.322 6.129 1.00 0.00 N ATOM 1667 CA LEU A 448 13.873 10.577 6.481 1.00 0.00 C ATOM 1668 C LEU A 448 12.978 10.401 7.703 1.00 0.00 C ATOM 1669 O LEU A 448 12.347 9.360 7.877 1.00 0.00 O ATOM 1670 CB LEU A 448 13.048 11.094 5.301 1.00 0.00 C ATOM 1671 CG LEU A 448 13.792 11.974 4.296 1.00 0.00 C ATOM 1672 CD1 LEU A 448 12.916 12.261 3.086 1.00 0.00 C ATOM 1673 CD2 LEU A 448 14.239 13.272 4.952 1.00 0.00 C ATOM 0 H LEU A 448 13.909 8.510 6.129 1.00 0.00 H new ATOM 0 HA LEU A 448 14.647 11.306 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 448 12.636 10.237 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 448 12.204 11.660 5.694 1.00 0.00 H new ATOM 0 HG LEU A 448 14.678 11.437 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 448 13.462 12.889 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 448 12.646 11.323 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 448 12.011 12.778 3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 448 14.767 13.886 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 448 13.367 13.814 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 448 14.904 13.048 5.786 1.00 0.00 H new ATOM 1685 N ASN A 449 12.928 11.427 8.546 1.00 0.00 N ATOM 1686 CA ASN A 449 12.109 11.386 9.752 1.00 0.00 C ATOM 1687 C ASN A 449 10.872 12.267 9.600 1.00 0.00 C ATOM 1688 O ASN A 449 10.968 13.426 9.196 1.00 0.00 O ATOM 1689 CB ASN A 449 12.925 11.839 10.964 1.00 0.00 C ATOM 1690 CG ASN A 449 12.160 11.691 12.265 1.00 0.00 C ATOM 1691 OD1 ASN A 449 11.419 12.588 12.668 1.00 0.00 O ATOM 1692 ND2 ASN A 449 12.337 10.555 12.929 1.00 0.00 N ATOM 0 H ASN A 449 13.445 12.297 8.416 1.00 0.00 H new ATOM 0 HA ASN A 449 11.784 10.357 9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 449 13.844 11.256 11.018 1.00 0.00 H new ATOM 0 HB3 ASN A 449 13.216 12.881 10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 449 11.849 10.398 13.811 1.00 0.00 H new ATOM 0 HD22 ASN A 449 12.961 9.839 12.557 1.00 0.00 H new ATOM 1699 N LYS A 450 9.712 11.709 9.927 1.00 0.00 N ATOM 1700 CA LYS A 450 8.455 12.443 9.829 1.00 0.00 C ATOM 1701 C LYS A 450 8.394 13.558 10.868 1.00 0.00 C ATOM 1702 O LYS A 450 9.142 13.550 11.846 1.00 0.00 O ATOM 1703 CB LYS A 450 7.270 11.493 10.015 1.00 0.00 C ATOM 1704 CG LYS A 450 7.395 10.597 11.235 1.00 0.00 C ATOM 1705 CD LYS A 450 6.074 9.926 11.571 1.00 0.00 C ATOM 1706 CE LYS A 450 6.219 8.964 12.741 1.00 0.00 C ATOM 1707 NZ LYS A 450 6.596 7.595 12.290 1.00 0.00 N ATOM 0 H LYS A 450 9.615 10.751 10.262 1.00 0.00 H new ATOM 0 HA LYS A 450 8.401 12.891 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 450 6.355 12.079 10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.171 10.870 9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 450 8.154 9.837 11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 450 7.732 11.187 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 450 5.330 10.685 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 450 5.706 9.386 10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 450 6.975 9.341 13.429 1.00 0.00 H new ATOM 0 HE3 LYS A 450 5.280 8.919 13.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 6.685 6.970 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 5.862 7.225 11.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 7.505 7.634 11.786 1.00 0.00 H new ATOM 1721 N ARG A 451 7.499 14.516 10.649 1.00 0.00 N ATOM 1722 CA ARG A 451 7.341 15.638 11.567 1.00 0.00 C ATOM 1723 C ARG A 451 5.871 16.022 11.707 1.00 0.00 C ATOM 1724 O ARG A 451 5.199 16.324 10.720 1.00 0.00 O ATOM 1725 CB ARG A 451 8.149 16.841 11.079 1.00 0.00 C ATOM 1726 CG ARG A 451 9.580 16.862 11.592 1.00 0.00 C ATOM 1727 CD ARG A 451 10.517 16.111 10.659 1.00 0.00 C ATOM 1728 NE ARG A 451 11.032 16.968 9.594 1.00 0.00 N ATOM 1729 CZ ARG A 451 11.931 17.926 9.792 1.00 0.00 C ATOM 1730 NH1 ARG A 451 12.412 18.148 11.008 1.00 0.00 N ATOM 1731 NH2 ARG A 451 12.351 18.665 8.773 1.00 0.00 N ATOM 0 H ARG A 451 6.873 14.538 9.844 1.00 0.00 H new ATOM 0 HA ARG A 451 7.714 15.331 12.544 1.00 0.00 H new ATOM 0 HB2 ARG A 451 8.163 16.841 9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 451 7.646 17.756 11.391 1.00 0.00 H new ATOM 0 HG2 ARG A 451 9.916 17.894 11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 451 9.618 16.415 12.585 1.00 0.00 H new ATOM 0 HD2 ARG A 451 11.350 15.705 11.232 1.00 0.00 H new ATOM 0 HD3 ARG A 451 9.989 15.264 10.220 1.00 0.00 H new ATOM 0 HE ARG A 451 10.682 16.823 8.647 1.00 0.00 H new ATOM 0 HH11 ARG A 451 12.092 17.583 11.794 1.00 0.00 H new ATOM 0 HH12 ARG A 451 13.102 18.884 11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 451 11.984 18.498 7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 451 13.041 19.400 8.926 1.00 0.00 H new ATOM 1745 N LYS A 452 5.376 16.008 12.940 1.00 0.00 N ATOM 1746 CA LYS A 452 3.986 16.356 13.212 1.00 0.00 C ATOM 1747 C LYS A 452 3.885 17.743 13.839 1.00 0.00 C ATOM 1748 O LYS A 452 4.705 18.117 14.676 1.00 0.00 O ATOM 1749 CB LYS A 452 3.351 15.317 14.139 1.00 0.00 C ATOM 1750 CG LYS A 452 3.886 15.364 15.560 1.00 0.00 C ATOM 1751 CD LYS A 452 3.069 16.302 16.433 1.00 0.00 C ATOM 1752 CE LYS A 452 3.439 16.160 17.902 1.00 0.00 C ATOM 1753 NZ LYS A 452 4.833 16.609 18.169 1.00 0.00 N ATOM 0 H LYS A 452 5.917 15.759 13.768 1.00 0.00 H new ATOM 0 HA LYS A 452 3.447 16.365 12.264 1.00 0.00 H new ATOM 0 HB2 LYS A 452 2.272 15.472 14.160 1.00 0.00 H new ATOM 0 HB3 LYS A 452 3.522 14.322 13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 452 3.872 14.362 15.988 1.00 0.00 H new ATOM 0 HG3 LYS A 452 4.926 15.690 15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 452 3.231 17.332 16.114 1.00 0.00 H new ATOM 0 HD3 LYS A 452 2.008 16.091 16.302 1.00 0.00 H new ATOM 0 HE2 LYS A 452 2.747 16.744 18.509 1.00 0.00 H new ATOM 0 HE3 LYS A 452 3.328 15.119 18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 5.041 16.512 19.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 5.497 16.024 17.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 4.937 17.605 17.888 1.00 0.00 H new ATOM 1767 N ARG A 453 2.872 18.499 13.429 1.00 0.00 N ATOM 1768 CA ARG A 453 2.663 19.845 13.951 1.00 0.00 C ATOM 1769 C ARG A 453 1.276 19.978 14.572 1.00 0.00 C ATOM 1770 O ARG A 453 1.135 20.440 15.703 1.00 0.00 O ATOM 1771 CB ARG A 453 2.836 20.879 12.837 1.00 0.00 C ATOM 1772 CG ARG A 453 4.275 21.329 12.642 1.00 0.00 C ATOM 1773 CD ARG A 453 4.680 22.366 13.679 1.00 0.00 C ATOM 1774 NE ARG A 453 5.178 21.747 14.905 1.00 0.00 N ATOM 1775 CZ ARG A 453 5.579 22.439 15.966 1.00 0.00 C ATOM 1776 NH1 ARG A 453 5.540 23.764 15.952 1.00 0.00 N ATOM 1777 NH2 ARG A 453 6.019 21.804 17.045 1.00 0.00 N ATOM 0 H ARG A 453 2.183 18.203 12.737 1.00 0.00 H new ATOM 0 HA ARG A 453 3.408 20.027 14.726 1.00 0.00 H new ATOM 0 HB2 ARG A 453 2.466 20.459 11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 453 2.219 21.749 13.062 1.00 0.00 H new ATOM 0 HG2 ARG A 453 4.939 20.467 12.709 1.00 0.00 H new ATOM 0 HG3 ARG A 453 4.395 21.747 11.642 1.00 0.00 H new ATOM 0 HD2 ARG A 453 5.450 23.015 13.262 1.00 0.00 H new ATOM 0 HD3 ARG A 453 3.823 22.998 13.914 1.00 0.00 H new ATOM 0 HE ARG A 453 5.220 20.729 14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 453 5.201 24.256 15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 453 5.849 24.292 16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 453 6.049 20.785 17.060 1.00 0.00 H new ATOM 0 HH22 ARG A 453 6.327 22.335 17.859 1.00 0.00 H new ATOM 1791 N GLU A 454 0.256 19.570 13.823 1.00 0.00 N ATOM 1792 CA GLU A 454 -1.120 19.645 14.301 1.00 0.00 C ATOM 1793 C GLU A 454 -1.826 18.302 14.139 1.00 0.00 C ATOM 1794 O GLU A 454 -1.733 17.661 13.093 1.00 0.00 O ATOM 1795 CB GLU A 454 -1.887 20.731 13.544 1.00 0.00 C ATOM 1796 CG GLU A 454 -3.183 21.144 14.221 1.00 0.00 C ATOM 1797 CD GLU A 454 -4.012 22.085 13.368 1.00 0.00 C ATOM 1798 OE1 GLU A 454 -3.446 23.068 12.847 1.00 0.00 O ATOM 1799 OE2 GLU A 454 -5.227 21.837 13.222 1.00 0.00 O ATOM 0 H GLU A 454 0.356 19.185 12.884 1.00 0.00 H new ATOM 0 HA GLU A 454 -1.096 19.898 15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 454 -1.248 21.607 13.436 1.00 0.00 H new ATOM 0 HB3 GLU A 454 -2.110 20.373 12.539 1.00 0.00 H new ATOM 0 HG2 GLU A 454 -3.769 20.254 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 454 -2.955 21.627 15.171 1.00 0.00 H new ATOM 1806 N ALA A 455 -2.531 17.882 15.185 1.00 0.00 N ATOM 1807 CA ALA A 455 -3.254 16.616 15.159 1.00 0.00 C ATOM 1808 C ALA A 455 -4.727 16.819 15.496 1.00 0.00 C ATOM 1809 O ALA A 455 -5.149 16.691 16.646 1.00 0.00 O ATOM 1810 CB ALA A 455 -2.621 15.627 16.126 1.00 0.00 C ATOM 0 H ALA A 455 -2.617 18.399 16.060 1.00 0.00 H new ATOM 0 HA ALA A 455 -3.191 16.210 14.149 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -3.171 14.686 16.096 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.584 15.451 15.839 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -2.654 16.034 17.136 1.00 0.00 H new ATOM 1816 N PRO A 456 -5.530 17.144 14.472 1.00 0.00 N ATOM 1817 CA PRO A 456 -6.969 17.371 14.636 1.00 0.00 C ATOM 1818 C PRO A 456 -7.727 16.086 14.950 1.00 0.00 C ATOM 1819 O PRO A 456 -7.325 15.000 14.535 1.00 0.00 O ATOM 1820 CB PRO A 456 -7.397 17.926 13.275 1.00 0.00 C ATOM 1821 CG PRO A 456 -6.390 17.394 12.315 1.00 0.00 C ATOM 1822 CD PRO A 456 -5.095 17.313 13.076 1.00 0.00 C ATOM 0 HA PRO A 456 -7.184 18.038 15.471 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -8.404 17.600 13.014 1.00 0.00 H new ATOM 0 HB3 PRO A 456 -7.405 19.016 13.277 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -6.686 16.413 11.943 1.00 0.00 H new ATOM 0 HG3 PRO A 456 -6.293 18.048 11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 456 -4.484 16.475 12.741 1.00 0.00 H new ATOM 0 HD3 PRO A 456 -4.497 18.215 12.948 1.00 0.00 H new ATOM 1830 N ASP A 457 -8.826 16.218 15.686 1.00 0.00 N ATOM 1831 CA ASP A 457 -9.641 15.067 16.054 1.00 0.00 C ATOM 1832 C ASP A 457 -10.908 15.004 15.207 1.00 0.00 C ATOM 1833 O ASP A 457 -11.576 16.016 14.997 1.00 0.00 O ATOM 1834 CB ASP A 457 -10.008 15.129 17.538 1.00 0.00 C ATOM 1835 CG ASP A 457 -10.917 16.299 17.861 1.00 0.00 C ATOM 1836 OD1 ASP A 457 -12.121 16.221 17.540 1.00 0.00 O ATOM 1837 OD2 ASP A 457 -10.423 17.293 18.434 1.00 0.00 O ATOM 0 H ASP A 457 -9.172 17.110 16.039 1.00 0.00 H new ATOM 0 HA ASP A 457 -9.057 14.166 15.869 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -10.500 14.200 17.827 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -9.097 15.206 18.132 1.00 0.00 H new ATOM 1842 N GLN A 458 -11.231 13.810 14.721 1.00 0.00 N ATOM 1843 CA GLN A 458 -12.416 13.616 13.895 1.00 0.00 C ATOM 1844 C GLN A 458 -13.548 12.991 14.704 1.00 0.00 C ATOM 1845 O GLN A 458 -13.773 11.782 14.644 1.00 0.00 O ATOM 1846 CB GLN A 458 -12.086 12.733 12.691 1.00 0.00 C ATOM 1847 CG GLN A 458 -13.270 12.494 11.768 1.00 0.00 C ATOM 1848 CD GLN A 458 -13.377 13.539 10.675 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -14.291 14.364 10.676 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -12.441 13.510 9.733 1.00 0.00 N ATOM 0 H GLN A 458 -10.688 12.962 14.885 1.00 0.00 H new ATOM 0 HA GLN A 458 -12.744 14.593 13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -11.280 13.196 12.122 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -11.714 11.772 13.047 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -13.179 11.507 11.314 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -14.189 12.492 12.355 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -11.701 12.809 9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -12.462 14.189 8.972 1.00 0.00 H new ATOM 1859 N ASP A 459 -14.257 13.822 15.459 1.00 0.00 N ATOM 1860 CA ASP A 459 -15.367 13.351 16.280 1.00 0.00 C ATOM 1861 C ASP A 459 -16.513 12.849 15.408 1.00 0.00 C ATOM 1862 O ASP A 459 -16.747 13.341 14.304 1.00 0.00 O ATOM 1863 CB ASP A 459 -15.860 14.470 17.199 1.00 0.00 C ATOM 1864 CG ASP A 459 -15.894 15.817 16.504 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -16.906 16.115 15.834 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -14.910 16.575 16.631 1.00 0.00 O ATOM 0 H ASP A 459 -14.083 14.825 15.520 1.00 0.00 H new ATOM 0 HA ASP A 459 -15.009 12.522 16.890 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -16.859 14.226 17.561 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -15.211 14.531 18.072 1.00 0.00 H new ATOM 1871 N PRO A 460 -17.245 11.845 15.913 1.00 0.00 N ATOM 1872 CA PRO A 460 -18.379 11.254 15.196 1.00 0.00 C ATOM 1873 C PRO A 460 -19.567 12.205 15.106 1.00 0.00 C ATOM 1874 O PRO A 460 -19.637 13.197 15.830 1.00 0.00 O ATOM 1875 CB PRO A 460 -18.736 10.031 16.044 1.00 0.00 C ATOM 1876 CG PRO A 460 -18.252 10.365 17.413 1.00 0.00 C ATOM 1877 CD PRO A 460 -17.023 11.210 17.223 1.00 0.00 C ATOM 0 HA PRO A 460 -18.128 11.015 14.163 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -19.810 9.845 16.038 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -18.255 9.131 15.663 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -19.014 10.905 17.975 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -18.021 9.461 17.977 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -16.918 11.951 18.016 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -16.115 10.606 17.228 1.00 0.00 H new ATOM 1885 N GLY A 461 -20.501 11.896 14.211 1.00 0.00 N ATOM 1886 CA GLY A 461 -21.674 12.733 14.043 1.00 0.00 C ATOM 1887 C GLY A 461 -22.949 11.924 13.903 1.00 0.00 C ATOM 1888 O GLY A 461 -23.315 11.514 12.803 1.00 0.00 O ATOM 0 H GLY A 461 -20.466 11.081 13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -21.764 13.402 14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -21.546 13.359 13.160 1.00 0.00 H new ATOM 1892 N GLY A 462 -23.627 11.692 15.024 1.00 0.00 N ATOM 1893 CA GLY A 462 -24.859 10.926 15.000 1.00 0.00 C ATOM 1894 C GLY A 462 -25.977 11.650 14.276 1.00 0.00 C ATOM 1895 O GLY A 462 -26.208 12.842 14.479 1.00 0.00 O ATOM 0 H GLY A 462 -23.345 12.021 15.947 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -24.678 9.967 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -25.171 10.713 16.022 1.00 0.00 H new ATOM 1899 N PRO A 463 -26.694 10.921 13.408 1.00 0.00 N ATOM 1900 CA PRO A 463 -27.806 11.481 12.633 1.00 0.00 C ATOM 1901 C PRO A 463 -29.013 11.809 13.505 1.00 0.00 C ATOM 1902 O PRO A 463 -29.001 11.570 14.712 1.00 0.00 O ATOM 1903 CB PRO A 463 -28.148 10.363 11.645 1.00 0.00 C ATOM 1904 CG PRO A 463 -27.688 9.113 12.312 1.00 0.00 C ATOM 1905 CD PRO A 463 -26.475 9.495 13.115 1.00 0.00 C ATOM 0 HA PRO A 463 -27.536 12.423 12.155 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -29.218 10.331 11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -27.644 10.511 10.690 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -28.468 8.703 12.954 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -27.444 8.346 11.577 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -26.396 8.905 14.028 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -25.555 9.337 12.552 1.00 0.00 H new ATOM 1913 N ARG A 464 -30.053 12.356 12.885 1.00 0.00 N ATOM 1914 CA ARG A 464 -31.268 12.717 13.606 1.00 0.00 C ATOM 1915 C ARG A 464 -32.467 12.761 12.663 1.00 0.00 C ATOM 1916 O ARG A 464 -32.310 12.747 11.442 1.00 0.00 O ATOM 1917 CB ARG A 464 -31.096 14.074 14.291 1.00 0.00 C ATOM 1918 CG ARG A 464 -30.588 15.165 13.363 1.00 0.00 C ATOM 1919 CD ARG A 464 -31.732 15.856 12.637 1.00 0.00 C ATOM 1920 NE ARG A 464 -32.305 16.942 13.428 1.00 0.00 N ATOM 1921 CZ ARG A 464 -31.738 18.137 13.556 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -30.589 18.397 12.948 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -32.322 19.074 14.292 1.00 0.00 N ATOM 0 H ARG A 464 -30.079 12.559 11.886 1.00 0.00 H new ATOM 0 HA ARG A 464 -31.450 11.955 14.364 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -32.053 14.383 14.711 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -30.402 13.965 15.124 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -30.024 15.900 13.938 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -29.901 14.734 12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -31.373 16.250 11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -32.508 15.127 12.406 1.00 0.00 H new ATOM 0 HE ARG A 464 -33.189 16.774 13.909 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -30.138 17.679 12.381 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -30.156 19.315 13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -33.207 18.877 14.760 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -31.886 19.991 14.390 1.00 0.00 H new ATOM 1937 N SER A 465 -33.664 12.813 13.238 1.00 0.00 N ATOM 1938 CA SER A 465 -34.890 12.854 12.449 1.00 0.00 C ATOM 1939 C SER A 465 -34.951 14.123 11.605 1.00 0.00 C ATOM 1940 O SER A 465 -34.849 15.233 12.126 1.00 0.00 O ATOM 1941 CB SER A 465 -36.113 12.776 13.364 1.00 0.00 C ATOM 1942 OG SER A 465 -36.482 11.430 13.610 1.00 0.00 O ATOM 0 H SER A 465 -33.811 12.828 14.247 1.00 0.00 H new ATOM 0 HA SER A 465 -34.891 11.994 11.780 1.00 0.00 H new ATOM 0 HB2 SER A 465 -35.897 13.275 14.308 1.00 0.00 H new ATOM 0 HB3 SER A 465 -36.948 13.307 12.906 1.00 0.00 H new ATOM 0 HG SER A 465 -37.265 11.408 14.199 1.00 0.00 H new ATOM 1948 N GLY A 466 -35.119 13.951 10.298 1.00 0.00 N ATOM 1949 CA GLY A 466 -35.191 15.090 9.402 1.00 0.00 C ATOM 1950 C GLY A 466 -35.446 14.683 7.965 1.00 0.00 C ATOM 1951 O GLY A 466 -35.680 13.513 7.661 1.00 0.00 O ATOM 0 H GLY A 466 -35.207 13.042 9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -35.985 15.759 9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -34.258 15.651 9.457 1.00 0.00 H new ATOM 1955 N PRO A 467 -35.403 15.664 7.051 1.00 0.00 N ATOM 1956 CA PRO A 467 -35.630 15.425 5.622 1.00 0.00 C ATOM 1957 C PRO A 467 -34.492 14.641 4.977 1.00 0.00 C ATOM 1958 O PRO A 467 -33.561 14.209 5.656 1.00 0.00 O ATOM 1959 CB PRO A 467 -35.707 16.837 5.035 1.00 0.00 C ATOM 1960 CG PRO A 467 -34.924 17.683 5.979 1.00 0.00 C ATOM 1961 CD PRO A 467 -35.129 17.081 7.342 1.00 0.00 C ATOM 0 HA PRO A 467 -36.523 14.825 5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -35.286 16.871 4.030 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -36.739 17.179 4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -33.867 17.692 5.711 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -35.268 18.717 5.953 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -34.246 17.199 7.970 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -35.960 17.551 7.868 1.00 0.00 H new ATOM 1969 N SER A 468 -34.574 14.462 3.663 1.00 0.00 N ATOM 1970 CA SER A 468 -33.552 13.726 2.927 1.00 0.00 C ATOM 1971 C SER A 468 -33.688 13.963 1.426 1.00 0.00 C ATOM 1972 O SER A 468 -34.795 14.103 0.906 1.00 0.00 O ATOM 1973 CB SER A 468 -33.653 12.230 3.230 1.00 0.00 C ATOM 1974 OG SER A 468 -34.941 11.732 2.915 1.00 0.00 O ATOM 0 H SER A 468 -35.337 14.816 3.086 1.00 0.00 H new ATOM 0 HA SER A 468 -32.576 14.089 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 468 -32.900 11.688 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 468 -33.439 12.054 4.284 1.00 0.00 H new ATOM 0 HG SER A 468 -34.979 10.774 3.116 1.00 0.00 H new ATOM 1980 N SER A 469 -32.553 14.008 0.735 1.00 0.00 N ATOM 1981 CA SER A 469 -32.543 14.231 -0.706 1.00 0.00 C ATOM 1982 C SER A 469 -32.366 12.916 -1.459 1.00 0.00 C ATOM 1983 O SER A 469 -31.652 12.021 -1.008 1.00 0.00 O ATOM 1984 CB SER A 469 -31.424 15.204 -1.085 1.00 0.00 C ATOM 1985 OG SER A 469 -30.168 14.743 -0.618 1.00 0.00 O ATOM 0 H SER A 469 -31.628 13.893 1.150 1.00 0.00 H new ATOM 0 HA SER A 469 -33.503 14.664 -0.988 1.00 0.00 H new ATOM 0 HB2 SER A 469 -31.392 15.322 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 469 -31.634 16.187 -0.663 1.00 0.00 H new ATOM 0 HG SER A 469 -29.470 15.381 -0.874 1.00 0.00 H new ATOM 1991 N GLY A 470 -33.022 12.808 -2.610 1.00 0.00 N ATOM 1992 CA GLY A 470 -32.925 11.600 -3.408 1.00 0.00 C ATOM 1993 C GLY A 470 -34.031 10.610 -3.099 1.00 0.00 C ATOM 1994 O GLY A 470 -35.211 10.956 -3.143 1.00 0.00 O ATOM 0 H GLY A 470 -33.619 13.535 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -32.962 11.863 -4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -31.959 11.128 -3.230 1.00 0.00 H new TER 1998 GLY A 470