USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 857 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 450 MET CE :methyl 142:sc= -3.91! (180deg=-4.25!) USER MOD Set 1.2: A 454 SER OG : rot 157:sc= 1.25 USER MOD Single : A 386 SER OG : rot 18:sc= 0.284 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 171:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -0.317 K(o=-0.32,f=-1.1) USER MOD Single : A 406 CYS SG : rot -74:sc= -1.06 USER MOD Single : A 415 THR OG1 : rot -170:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc=-0.000456 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc=-0.00585 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 112:sc= 1.94 USER MOD Single : A 446 ASN : amide:sc= -1.82 K(o=-1.8,f=-3.9!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot 180:sc= -0.0182 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 481 THR OG1 : rot 150:sc= -0.804 USER MOD Single : A 482 MET CE :methyl -117:sc= -2.72! (180deg=-4.71!) USER MOD Single : A 485 LYS NZ :NH3+ -170:sc=-0.00442 (180deg=-0.126) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot -96:sc= 0.857 USER MOD Single : A 488 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0124) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 42:sc= 0.384 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 0.788 11.541 -15.242 1.00 0.00 N ATOM 2 CA GLY A 385 -0.412 11.818 -16.009 1.00 0.00 C ATOM 3 C GLY A 385 -1.094 13.101 -15.577 1.00 0.00 C ATOM 4 O GLY A 385 -0.587 14.195 -15.826 1.00 0.00 O ATOM 0 HA2 GLY A 385 -0.156 11.885 -17.066 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -1.108 10.986 -15.901 1.00 0.00 H new ATOM 8 N SER A 386 -2.246 12.968 -14.929 1.00 0.00 N ATOM 9 CA SER A 386 -3.001 14.126 -14.466 1.00 0.00 C ATOM 10 C SER A 386 -3.968 13.735 -13.353 1.00 0.00 C ATOM 11 O SER A 386 -4.756 12.800 -13.500 1.00 0.00 O ATOM 12 CB SER A 386 -3.772 14.757 -15.628 1.00 0.00 C ATOM 13 OG SER A 386 -4.783 13.885 -16.102 1.00 0.00 O ATOM 0 H SER A 386 -2.677 12.069 -14.712 1.00 0.00 H new ATOM 0 HA SER A 386 -2.294 14.855 -14.070 1.00 0.00 H new ATOM 0 HB2 SER A 386 -4.220 15.696 -15.304 1.00 0.00 H new ATOM 0 HB3 SER A 386 -3.083 14.995 -16.439 1.00 0.00 H new ATOM 0 HG SER A 386 -4.968 13.200 -15.426 1.00 0.00 H new ATOM 19 N SER A 387 -3.902 14.457 -12.239 1.00 0.00 N ATOM 20 CA SER A 387 -4.768 14.184 -11.098 1.00 0.00 C ATOM 21 C SER A 387 -4.689 15.311 -10.073 1.00 0.00 C ATOM 22 O SER A 387 -3.781 16.141 -10.116 1.00 0.00 O ATOM 23 CB SER A 387 -4.382 12.856 -10.444 1.00 0.00 C ATOM 24 OG SER A 387 -5.408 12.395 -9.581 1.00 0.00 O ATOM 0 H SER A 387 -3.258 15.236 -12.102 1.00 0.00 H new ATOM 0 HA SER A 387 -5.794 14.118 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 387 -4.188 12.110 -11.215 1.00 0.00 H new ATOM 0 HB3 SER A 387 -3.457 12.980 -9.881 1.00 0.00 H new ATOM 0 HG SER A 387 -5.138 11.544 -9.177 1.00 0.00 H new ATOM 30 N GLY A 388 -5.647 15.333 -9.151 1.00 0.00 N ATOM 31 CA GLY A 388 -5.668 16.362 -8.128 1.00 0.00 C ATOM 32 C GLY A 388 -6.874 16.250 -7.218 1.00 0.00 C ATOM 33 O GLY A 388 -7.764 17.100 -7.246 1.00 0.00 O ATOM 0 H GLY A 388 -6.409 14.657 -9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -4.759 16.295 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -5.665 17.343 -8.604 1.00 0.00 H new ATOM 37 N SER A 389 -6.906 15.196 -6.408 1.00 0.00 N ATOM 38 CA SER A 389 -8.016 14.972 -5.488 1.00 0.00 C ATOM 39 C SER A 389 -8.078 16.073 -4.433 1.00 0.00 C ATOM 40 O SER A 389 -7.056 16.466 -3.871 1.00 0.00 O ATOM 41 CB SER A 389 -7.877 13.608 -4.811 1.00 0.00 C ATOM 42 OG SER A 389 -8.191 12.558 -5.709 1.00 0.00 O ATOM 0 H SER A 389 -6.177 14.484 -6.370 1.00 0.00 H new ATOM 0 HA SER A 389 -8.942 14.991 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 389 -6.859 13.483 -4.443 1.00 0.00 H new ATOM 0 HB3 SER A 389 -8.537 13.560 -3.945 1.00 0.00 H new ATOM 0 HG SER A 389 -7.963 11.698 -5.299 1.00 0.00 H new ATOM 48 N SER A 390 -9.284 16.565 -4.171 1.00 0.00 N ATOM 49 CA SER A 390 -9.480 17.623 -3.186 1.00 0.00 C ATOM 50 C SER A 390 -9.451 17.058 -1.769 1.00 0.00 C ATOM 51 O SER A 390 -8.994 17.717 -0.836 1.00 0.00 O ATOM 52 CB SER A 390 -10.809 18.339 -3.434 1.00 0.00 C ATOM 53 OG SER A 390 -10.661 19.369 -4.397 1.00 0.00 O ATOM 0 H SER A 390 -10.140 16.249 -4.626 1.00 0.00 H new ATOM 0 HA SER A 390 -8.664 18.339 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 390 -11.554 17.621 -3.776 1.00 0.00 H new ATOM 0 HB3 SER A 390 -11.178 18.761 -2.499 1.00 0.00 H new ATOM 0 HG SER A 390 -11.524 19.810 -4.539 1.00 0.00 H new ATOM 59 N GLY A 391 -9.943 15.832 -1.617 1.00 0.00 N ATOM 60 CA GLY A 391 -9.965 15.199 -0.311 1.00 0.00 C ATOM 61 C GLY A 391 -8.855 14.180 -0.143 1.00 0.00 C ATOM 62 O GLY A 391 -8.997 13.024 -0.540 1.00 0.00 O ATOM 0 H GLY A 391 -10.326 15.266 -2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -9.873 15.963 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.928 14.711 -0.163 1.00 0.00 H new ATOM 66 N LYS A 392 -7.744 14.610 0.447 1.00 0.00 N ATOM 67 CA LYS A 392 -6.604 13.728 0.667 1.00 0.00 C ATOM 68 C LYS A 392 -6.464 13.379 2.145 1.00 0.00 C ATOM 69 O LYS A 392 -5.412 12.916 2.586 1.00 0.00 O ATOM 70 CB LYS A 392 -5.318 14.388 0.164 1.00 0.00 C ATOM 71 CG LYS A 392 -4.654 15.289 1.191 1.00 0.00 C ATOM 72 CD LYS A 392 -3.867 16.406 0.526 1.00 0.00 C ATOM 73 CE LYS A 392 -2.756 16.919 1.430 1.00 0.00 C ATOM 74 NZ LYS A 392 -1.931 17.961 0.759 1.00 0.00 N ATOM 0 H LYS A 392 -7.609 15.564 0.781 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.775 12.808 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.614 13.611 -0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -5.545 14.973 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -5.413 15.717 1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -3.988 14.697 1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -3.439 16.044 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -4.539 17.226 0.273 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -3.190 17.331 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -2.118 16.087 1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -1.185 18.285 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -1.496 17.561 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -2.535 18.766 0.497 1.00 0.00 H new ATOM 88 N ALA A 393 -7.531 13.604 2.906 1.00 0.00 N ATOM 89 CA ALA A 393 -7.527 13.309 4.333 1.00 0.00 C ATOM 90 C ALA A 393 -8.819 12.617 4.754 1.00 0.00 C ATOM 91 O ALA A 393 -9.896 12.927 4.244 1.00 0.00 O ATOM 92 CB ALA A 393 -7.325 14.587 5.135 1.00 0.00 C ATOM 0 H ALA A 393 -8.409 13.990 2.557 1.00 0.00 H new ATOM 0 HA ALA A 393 -6.699 12.630 4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -7.324 14.352 6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -6.372 15.041 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -8.134 15.284 4.918 1.00 0.00 H new ATOM 98 N LEU A 394 -8.704 11.678 5.687 1.00 0.00 N ATOM 99 CA LEU A 394 -9.863 10.940 6.176 1.00 0.00 C ATOM 100 C LEU A 394 -10.587 11.724 7.267 1.00 0.00 C ATOM 101 O LEU A 394 -11.697 11.374 7.664 1.00 0.00 O ATOM 102 CB LEU A 394 -9.434 9.574 6.714 1.00 0.00 C ATOM 103 CG LEU A 394 -10.457 8.842 7.582 1.00 0.00 C ATOM 104 CD1 LEU A 394 -11.678 8.459 6.760 1.00 0.00 C ATOM 105 CD2 LEU A 394 -9.833 7.609 8.219 1.00 0.00 C ATOM 0 H LEU A 394 -7.820 11.410 6.120 1.00 0.00 H new ATOM 0 HA LEU A 394 -10.549 10.795 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -9.183 8.935 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -8.522 9.705 7.296 1.00 0.00 H new ATOM 0 HG LEU A 394 -10.776 9.515 8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -12.395 7.939 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -12.139 9.359 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -11.376 7.805 5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -10.577 7.101 8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -9.484 6.933 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -8.991 7.908 8.843 1.00 0.00 H new ATOM 117 N GLY A 395 -9.949 12.787 7.746 1.00 0.00 N ATOM 118 CA GLY A 395 -10.547 13.605 8.785 1.00 0.00 C ATOM 119 C GLY A 395 -10.017 13.269 10.165 1.00 0.00 C ATOM 120 O GLY A 395 -10.106 14.081 11.086 1.00 0.00 O ATOM 0 H GLY A 395 -9.029 13.097 7.433 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -10.354 14.656 8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -11.629 13.470 8.772 1.00 0.00 H new ATOM 124 N SER A 396 -9.466 12.069 10.309 1.00 0.00 N ATOM 125 CA SER A 396 -8.925 11.625 11.589 1.00 0.00 C ATOM 126 C SER A 396 -7.523 11.048 11.415 1.00 0.00 C ATOM 127 O SER A 396 -7.092 10.189 12.185 1.00 0.00 O ATOM 128 CB SER A 396 -9.845 10.578 12.220 1.00 0.00 C ATOM 129 OG SER A 396 -10.836 11.190 13.027 1.00 0.00 O ATOM 0 H SER A 396 -9.382 11.386 9.556 1.00 0.00 H new ATOM 0 HA SER A 396 -8.864 12.490 12.250 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.322 9.989 11.437 1.00 0.00 H new ATOM 0 HB3 SER A 396 -9.256 9.888 12.823 1.00 0.00 H new ATOM 0 HG SER A 396 -11.412 10.500 13.417 1.00 0.00 H new ATOM 135 N LYS A 397 -6.816 11.526 10.397 1.00 0.00 N ATOM 136 CA LYS A 397 -5.462 11.061 10.120 1.00 0.00 C ATOM 137 C LYS A 397 -4.612 12.180 9.528 1.00 0.00 C ATOM 138 O LYS A 397 -5.140 13.169 9.020 1.00 0.00 O ATOM 139 CB LYS A 397 -5.496 9.870 9.159 1.00 0.00 C ATOM 140 CG LYS A 397 -6.340 8.710 9.659 1.00 0.00 C ATOM 141 CD LYS A 397 -5.819 7.379 9.141 1.00 0.00 C ATOM 142 CE LYS A 397 -6.232 6.229 10.048 1.00 0.00 C ATOM 143 NZ LYS A 397 -5.518 4.968 9.704 1.00 0.00 N ATOM 0 H LYS A 397 -7.158 12.236 9.749 1.00 0.00 H new ATOM 0 HA LYS A 397 -5.013 10.748 11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.883 10.202 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.477 9.521 8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.341 8.702 10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -7.373 8.846 9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.199 7.205 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -4.732 7.415 9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -6.025 6.492 11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -7.307 6.071 9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -5.827 4.209 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -5.735 4.703 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -4.493 5.111 9.805 1.00 0.00 H new ATOM 157 N GLU A 398 -3.294 12.017 9.596 1.00 0.00 N ATOM 158 CA GLU A 398 -2.373 13.014 9.065 1.00 0.00 C ATOM 159 C GLU A 398 -1.268 12.354 8.246 1.00 0.00 C ATOM 160 O GLU A 398 -0.745 11.304 8.622 1.00 0.00 O ATOM 161 CB GLU A 398 -1.759 13.831 10.205 1.00 0.00 C ATOM 162 CG GLU A 398 -0.861 14.960 9.729 1.00 0.00 C ATOM 163 CD GLU A 398 -0.444 15.887 10.854 1.00 0.00 C ATOM 164 OE1 GLU A 398 -0.120 15.384 11.949 1.00 0.00 O ATOM 165 OE2 GLU A 398 -0.442 17.118 10.638 1.00 0.00 O ATOM 0 H GLU A 398 -2.841 11.204 10.014 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.937 13.680 8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.561 14.248 10.815 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.183 13.166 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 398 0.029 14.539 9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -1.382 15.535 8.963 1.00 0.00 H new ATOM 172 N ILE A 399 -0.919 12.975 7.125 1.00 0.00 N ATOM 173 CA ILE A 399 0.124 12.448 6.253 1.00 0.00 C ATOM 174 C ILE A 399 1.507 12.667 6.855 1.00 0.00 C ATOM 175 O ILE A 399 1.851 13.762 7.302 1.00 0.00 O ATOM 176 CB ILE A 399 0.074 13.101 4.859 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.340 13.013 4.280 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.076 12.435 3.926 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.895 11.606 4.251 1.00 0.00 C ATOM 0 H ILE A 399 -1.343 13.844 6.799 1.00 0.00 H new ATOM 0 HA ILE A 399 -0.060 11.378 6.152 1.00 0.00 H new ATOM 0 HB ILE A 399 0.341 14.153 4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.005 13.645 4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.334 13.414 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.029 12.907 2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.081 12.544 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.836 11.376 3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.900 11.620 3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.252 10.974 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.933 11.209 5.265 1.00 0.00 H new ATOM 191 N PRO A 400 2.322 11.602 6.867 1.00 0.00 N ATOM 192 CA PRO A 400 3.683 11.654 7.410 1.00 0.00 C ATOM 193 C PRO A 400 4.622 12.485 6.543 1.00 0.00 C ATOM 194 O PRO A 400 4.830 12.183 5.368 1.00 0.00 O ATOM 195 CB PRO A 400 4.119 10.186 7.414 1.00 0.00 C ATOM 196 CG PRO A 400 3.298 9.544 6.350 1.00 0.00 C ATOM 197 CD PRO A 400 1.979 10.267 6.352 1.00 0.00 C ATOM 0 HA PRO A 400 3.712 12.125 8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.184 10.089 7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.941 9.723 8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.786 9.625 5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.161 8.481 6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.549 10.321 5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.248 9.767 6.987 1.00 0.00 H new ATOM 205 N LYS A 401 5.188 13.535 7.130 1.00 0.00 N ATOM 206 CA LYS A 401 6.107 14.410 6.413 1.00 0.00 C ATOM 207 C LYS A 401 7.481 13.763 6.277 1.00 0.00 C ATOM 208 O LYS A 401 8.290 13.799 7.204 1.00 0.00 O ATOM 209 CB LYS A 401 6.233 15.753 7.136 1.00 0.00 C ATOM 210 CG LYS A 401 7.074 16.771 6.385 1.00 0.00 C ATOM 211 CD LYS A 401 8.557 16.572 6.648 1.00 0.00 C ATOM 212 CE LYS A 401 9.372 17.767 6.177 1.00 0.00 C ATOM 213 NZ LYS A 401 10.813 17.628 6.526 1.00 0.00 N ATOM 0 H LYS A 401 5.026 13.800 8.101 1.00 0.00 H new ATOM 0 HA LYS A 401 5.704 14.578 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.237 16.165 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.671 15.587 8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 401 6.879 16.688 5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 401 6.782 17.778 6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 401 8.721 16.416 7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 401 8.901 15.672 6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 401 9.269 17.874 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 401 8.975 18.677 6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 11.334 18.462 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 10.914 17.551 7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 11.198 16.773 6.076 1.00 0.00 H new ATOM 227 N GLY A 402 7.740 13.171 5.115 1.00 0.00 N ATOM 228 CA GLY A 402 9.018 12.525 4.879 1.00 0.00 C ATOM 229 C GLY A 402 9.794 13.171 3.748 1.00 0.00 C ATOM 230 O GLY A 402 9.636 14.362 3.479 1.00 0.00 O ATOM 0 H GLY A 402 7.087 13.127 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.614 12.561 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.853 11.473 4.647 1.00 0.00 H new ATOM 234 N ALA A 403 10.636 12.385 3.086 1.00 0.00 N ATOM 235 CA ALA A 403 11.439 12.887 1.978 1.00 0.00 C ATOM 236 C ALA A 403 10.654 12.853 0.671 1.00 0.00 C ATOM 237 O ALA A 403 9.467 12.528 0.658 1.00 0.00 O ATOM 238 CB ALA A 403 12.721 12.078 1.847 1.00 0.00 C ATOM 0 H ALA A 403 10.780 11.398 3.298 1.00 0.00 H new ATOM 0 HA ALA A 403 11.697 13.925 2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.311 12.464 1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.297 12.158 2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.474 11.032 1.663 1.00 0.00 H new ATOM 244 N GLU A 404 11.325 13.192 -0.426 1.00 0.00 N ATOM 245 CA GLU A 404 10.688 13.201 -1.737 1.00 0.00 C ATOM 246 C GLU A 404 11.027 11.934 -2.516 1.00 0.00 C ATOM 247 O GLU A 404 10.315 11.554 -3.444 1.00 0.00 O ATOM 248 CB GLU A 404 11.124 14.434 -2.532 1.00 0.00 C ATOM 249 CG GLU A 404 12.607 14.450 -2.865 1.00 0.00 C ATOM 250 CD GLU A 404 12.934 15.368 -4.026 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.709 14.961 -5.186 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.415 16.493 -3.777 1.00 0.00 O ATOM 0 H GLU A 404 12.308 13.464 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 404 9.609 13.237 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.552 14.480 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.879 15.330 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.169 14.767 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.933 13.438 -3.104 1.00 0.00 H new ATOM 259 N ASN A 405 12.121 11.285 -2.131 1.00 0.00 N ATOM 260 CA ASN A 405 12.557 10.061 -2.794 1.00 0.00 C ATOM 261 C ASN A 405 12.763 8.938 -1.781 1.00 0.00 C ATOM 262 O ASN A 405 13.618 8.071 -1.967 1.00 0.00 O ATOM 263 CB ASN A 405 13.853 10.309 -3.568 1.00 0.00 C ATOM 264 CG ASN A 405 13.658 11.263 -4.731 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.844 11.016 -5.621 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.407 12.359 -4.729 1.00 0.00 N ATOM 0 H ASN A 405 12.722 11.586 -1.364 1.00 0.00 H new ATOM 0 HA ASN A 405 11.777 9.758 -3.493 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.605 10.714 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.238 9.360 -3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.321 13.037 -5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.069 12.523 -3.970 1.00 0.00 H new ATOM 273 N CYS A 406 11.975 8.961 -0.713 1.00 0.00 N ATOM 274 CA CYS A 406 12.071 7.945 0.330 1.00 0.00 C ATOM 275 C CYS A 406 11.505 6.614 -0.154 1.00 0.00 C ATOM 276 O CYS A 406 11.805 5.559 0.406 1.00 0.00 O ATOM 277 CB CYS A 406 11.327 8.402 1.586 1.00 0.00 C ATOM 278 SG CYS A 406 9.532 8.486 1.391 1.00 0.00 S ATOM 0 H CYS A 406 11.262 9.671 -0.546 1.00 0.00 H new ATOM 0 HA CYS A 406 13.125 7.805 0.571 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.561 7.719 2.403 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.697 9.385 1.877 1.00 0.00 H new ATOM 0 HG CYS A 406 9.222 9.521 0.669 1.00 0.00 H new ATOM 284 N LEU A 407 10.685 6.671 -1.198 1.00 0.00 N ATOM 285 CA LEU A 407 10.076 5.469 -1.758 1.00 0.00 C ATOM 286 C LEU A 407 10.494 5.273 -3.212 1.00 0.00 C ATOM 287 O LEU A 407 9.932 4.440 -3.922 1.00 0.00 O ATOM 288 CB LEU A 407 8.552 5.554 -1.661 1.00 0.00 C ATOM 289 CG LEU A 407 7.968 5.542 -0.248 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.448 5.511 -0.298 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.501 4.353 0.540 1.00 0.00 C ATOM 0 H LEU A 407 10.427 7.536 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 407 10.424 4.612 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.227 6.467 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.125 4.719 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 407 8.276 6.457 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.051 5.503 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.083 6.394 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.119 4.614 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.075 4.361 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.223 3.428 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.587 4.418 0.607 1.00 0.00 H new ATOM 303 N GLU A 408 11.485 6.046 -3.646 1.00 0.00 N ATOM 304 CA GLU A 408 11.979 5.955 -5.015 1.00 0.00 C ATOM 305 C GLU A 408 12.812 4.692 -5.211 1.00 0.00 C ATOM 306 O GLU A 408 13.865 4.528 -4.597 1.00 0.00 O ATOM 307 CB GLU A 408 12.815 7.189 -5.362 1.00 0.00 C ATOM 308 CG GLU A 408 13.362 7.174 -6.780 1.00 0.00 C ATOM 309 CD GLU A 408 13.860 8.535 -7.226 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.658 9.148 -6.486 1.00 0.00 O ATOM 311 OE2 GLU A 408 13.453 8.987 -8.317 1.00 0.00 O ATOM 0 H GLU A 408 11.961 6.741 -3.070 1.00 0.00 H new ATOM 0 HA GLU A 408 11.118 5.908 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.204 8.081 -5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.647 7.263 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.178 6.454 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.583 6.834 -7.463 1.00 0.00 H new ATOM 318 N GLY A 409 12.331 3.800 -6.072 1.00 0.00 N ATOM 319 CA GLY A 409 13.042 2.562 -6.333 1.00 0.00 C ATOM 320 C GLY A 409 12.294 1.345 -5.826 1.00 0.00 C ATOM 321 O GLY A 409 12.438 0.248 -6.367 1.00 0.00 O ATOM 0 H GLY A 409 11.462 3.913 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.208 2.461 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.024 2.604 -5.861 1.00 0.00 H new ATOM 325 N LEU A 410 11.493 1.537 -4.784 1.00 0.00 N ATOM 326 CA LEU A 410 10.720 0.445 -4.202 1.00 0.00 C ATOM 327 C LEU A 410 9.375 0.295 -4.905 1.00 0.00 C ATOM 328 O LEU A 410 8.807 1.272 -5.394 1.00 0.00 O ATOM 329 CB LEU A 410 10.502 0.688 -2.707 1.00 0.00 C ATOM 330 CG LEU A 410 11.743 1.079 -1.903 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.351 1.880 -0.672 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.533 -0.160 -1.506 1.00 0.00 C ATOM 0 H LEU A 410 11.362 2.438 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 410 11.284 -0.478 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.756 1.475 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 410 10.081 -0.217 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 410 12.377 1.705 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.247 2.149 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.829 2.786 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.696 1.280 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.413 0.137 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.907 -0.811 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.846 -0.695 -2.403 1.00 0.00 H new ATOM 344 N ILE A 411 8.870 -0.933 -4.951 1.00 0.00 N ATOM 345 CA ILE A 411 7.591 -1.210 -5.591 1.00 0.00 C ATOM 346 C ILE A 411 6.529 -1.578 -4.561 1.00 0.00 C ATOM 347 O ILE A 411 6.841 -2.102 -3.491 1.00 0.00 O ATOM 348 CB ILE A 411 7.710 -2.351 -6.619 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.638 -1.940 -7.764 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.337 -2.729 -7.153 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.905 -3.052 -8.755 1.00 0.00 C ATOM 0 H ILE A 411 9.328 -1.752 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 411 7.293 -0.297 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 411 8.138 -3.223 -6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.199 -1.093 -8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.586 -1.600 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.438 -3.536 -7.878 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.704 -3.059 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.883 -1.863 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.570 -2.689 -9.539 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.373 -3.892 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 411 7.964 -3.377 -9.199 1.00 0.00 H new ATOM 363 N PHE A 412 5.271 -1.302 -4.891 1.00 0.00 N ATOM 364 CA PHE A 412 4.161 -1.605 -3.995 1.00 0.00 C ATOM 365 C PHE A 412 2.969 -2.155 -4.772 1.00 0.00 C ATOM 366 O PHE A 412 2.658 -1.687 -5.867 1.00 0.00 O ATOM 367 CB PHE A 412 3.746 -0.352 -3.221 1.00 0.00 C ATOM 368 CG PHE A 412 4.784 0.120 -2.243 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.853 0.893 -2.666 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.689 -0.209 -0.900 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.809 1.328 -1.768 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.643 0.223 0.002 1.00 0.00 C ATOM 373 CZ PHE A 412 6.703 0.994 -0.432 1.00 0.00 C ATOM 0 H PHE A 412 4.995 -0.869 -5.772 1.00 0.00 H new ATOM 0 HA PHE A 412 4.494 -2.366 -3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.535 0.449 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.819 -0.556 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.940 1.159 -3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.860 -0.809 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.639 1.929 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.559 -0.042 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.448 1.335 0.272 1.00 0.00 H new ATOM 383 N VAL A 413 2.305 -3.153 -4.197 1.00 0.00 N ATOM 384 CA VAL A 413 1.147 -3.768 -4.835 1.00 0.00 C ATOM 385 C VAL A 413 -0.102 -3.611 -3.974 1.00 0.00 C ATOM 386 O VAL A 413 -0.306 -4.360 -3.018 1.00 0.00 O ATOM 387 CB VAL A 413 1.385 -5.265 -5.107 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.156 -5.893 -5.746 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.611 -5.458 -5.987 1.00 0.00 C ATOM 0 H VAL A 413 2.549 -3.553 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 413 0.998 -3.254 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 413 1.566 -5.765 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.342 -6.951 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.697 -5.787 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.059 -5.392 -6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.764 -6.522 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.461 -4.945 -6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.487 -5.046 -5.486 1.00 0.00 H new ATOM 399 N ILE A 414 -0.933 -2.634 -4.319 1.00 0.00 N ATOM 400 CA ILE A 414 -2.163 -2.380 -3.579 1.00 0.00 C ATOM 401 C ILE A 414 -3.272 -3.333 -4.012 1.00 0.00 C ATOM 402 O ILE A 414 -3.585 -3.441 -5.198 1.00 0.00 O ATOM 403 CB ILE A 414 -2.645 -0.930 -3.768 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.527 0.052 -3.410 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.880 -0.668 -2.920 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.844 1.486 -3.773 1.00 0.00 C ATOM 0 H ILE A 414 -0.777 -2.005 -5.107 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.937 -2.544 -2.526 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.910 -0.784 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.330 -0.008 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.612 -0.250 -3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.209 0.361 -3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.677 -1.349 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.640 -0.828 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.008 2.126 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -2.012 1.561 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.741 1.806 -3.243 1.00 0.00 H new ATOM 418 N THR A 415 -3.865 -4.023 -3.042 1.00 0.00 N ATOM 419 CA THR A 415 -4.940 -4.966 -3.322 1.00 0.00 C ATOM 420 C THR A 415 -6.118 -4.753 -2.379 1.00 0.00 C ATOM 421 O THR A 415 -5.987 -4.895 -1.164 1.00 0.00 O ATOM 422 CB THR A 415 -4.455 -6.423 -3.199 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.568 -7.319 -3.293 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.731 -6.642 -1.879 1.00 0.00 C ATOM 0 H THR A 415 -3.618 -3.946 -2.055 1.00 0.00 H new ATOM 0 HA THR A 415 -5.262 -4.783 -4.347 1.00 0.00 H new ATOM 0 HB THR A 415 -3.759 -6.622 -4.014 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.279 -8.225 -3.058 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.398 -7.678 -1.814 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.868 -5.979 -1.823 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.408 -6.427 -1.052 1.00 0.00 H new ATOM 432 N GLY A 416 -7.271 -4.411 -2.947 1.00 0.00 N ATOM 433 CA GLY A 416 -8.456 -4.184 -2.141 1.00 0.00 C ATOM 434 C GLY A 416 -8.788 -2.712 -1.999 1.00 0.00 C ATOM 435 O GLY A 416 -8.201 -1.868 -2.676 1.00 0.00 O ATOM 0 H GLY A 416 -7.405 -4.287 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.303 -4.702 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.307 -4.617 -1.152 1.00 0.00 H new ATOM 439 N VAL A 417 -9.733 -2.402 -1.117 1.00 0.00 N ATOM 440 CA VAL A 417 -10.142 -1.022 -0.888 1.00 0.00 C ATOM 441 C VAL A 417 -9.969 -0.632 0.576 1.00 0.00 C ATOM 442 O VAL A 417 -10.514 -1.279 1.471 1.00 0.00 O ATOM 443 CB VAL A 417 -11.610 -0.797 -1.297 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.920 -1.524 -2.597 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.547 -1.248 -0.188 1.00 0.00 C ATOM 0 H VAL A 417 -10.230 -3.089 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.499 -0.395 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.764 0.270 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.961 -1.353 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.271 -1.148 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.750 -2.593 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.580 -1.082 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.393 -2.309 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.341 -0.677 0.717 1.00 0.00 H new ATOM 455 N LEU A 418 -9.206 0.429 0.813 1.00 0.00 N ATOM 456 CA LEU A 418 -8.960 0.906 2.170 1.00 0.00 C ATOM 457 C LEU A 418 -9.898 2.058 2.520 1.00 0.00 C ATOM 458 O LEU A 418 -10.729 2.462 1.708 1.00 0.00 O ATOM 459 CB LEU A 418 -7.505 1.355 2.318 1.00 0.00 C ATOM 460 CG LEU A 418 -6.458 0.467 1.645 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.211 1.272 1.312 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.109 -0.715 2.537 1.00 0.00 C ATOM 0 H LEU A 418 -8.747 0.975 0.084 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.152 0.083 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.413 2.362 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.271 1.417 3.381 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.878 0.083 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.477 0.624 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.473 2.085 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.789 1.684 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.363 -1.336 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.709 -0.351 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.005 -1.306 2.726 1.00 0.00 H new ATOM 474 N GLU A 419 -9.755 2.583 3.733 1.00 0.00 N ATOM 475 CA GLU A 419 -10.588 3.689 4.189 1.00 0.00 C ATOM 476 C GLU A 419 -9.821 5.007 4.134 1.00 0.00 C ATOM 477 O GLU A 419 -10.145 5.893 3.343 1.00 0.00 O ATOM 478 CB GLU A 419 -11.080 3.432 5.614 1.00 0.00 C ATOM 479 CG GLU A 419 -12.199 2.407 5.697 1.00 0.00 C ATOM 480 CD GLU A 419 -12.624 2.121 7.124 1.00 0.00 C ATOM 481 OE1 GLU A 419 -11.786 2.275 8.036 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.797 1.743 7.328 1.00 0.00 O ATOM 0 H GLU A 419 -9.071 2.260 4.417 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.448 3.761 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -10.242 3.092 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -11.427 4.371 6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -13.058 2.766 5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -11.873 1.480 5.226 1.00 0.00 H new ATOM 489 N SER A 420 -8.803 5.128 4.980 1.00 0.00 N ATOM 490 CA SER A 420 -7.992 6.338 5.031 1.00 0.00 C ATOM 491 C SER A 420 -7.733 6.879 3.628 1.00 0.00 C ATOM 492 O SER A 420 -7.890 8.074 3.374 1.00 0.00 O ATOM 493 CB SER A 420 -6.662 6.057 5.734 1.00 0.00 C ATOM 494 OG SER A 420 -5.776 7.156 5.608 1.00 0.00 O ATOM 0 H SER A 420 -8.521 4.403 5.639 1.00 0.00 H new ATOM 0 HA SER A 420 -8.542 7.090 5.596 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.841 5.850 6.789 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.203 5.165 5.307 1.00 0.00 H new ATOM 0 HG SER A 420 -4.934 6.952 6.067 1.00 0.00 H new ATOM 500 N ILE A 421 -7.337 5.992 2.723 1.00 0.00 N ATOM 501 CA ILE A 421 -7.058 6.379 1.345 1.00 0.00 C ATOM 502 C ILE A 421 -7.331 5.227 0.384 1.00 0.00 C ATOM 503 O ILE A 421 -6.759 4.146 0.517 1.00 0.00 O ATOM 504 CB ILE A 421 -5.599 6.840 1.175 1.00 0.00 C ATOM 505 CG1 ILE A 421 -4.690 6.105 2.163 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.492 8.345 1.368 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.221 6.412 1.976 1.00 0.00 C ATOM 0 H ILE A 421 -7.202 5.000 2.918 1.00 0.00 H new ATOM 0 HA ILE A 421 -7.723 7.210 1.110 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.274 6.599 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -4.982 6.370 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -4.845 5.031 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.454 8.655 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.112 8.852 0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.833 8.609 2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.637 5.857 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -2.913 6.121 0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.052 7.480 2.111 1.00 0.00 H new ATOM 519 N GLU A 422 -8.209 5.468 -0.585 1.00 0.00 N ATOM 520 CA GLU A 422 -8.557 4.450 -1.570 1.00 0.00 C ATOM 521 C GLU A 422 -7.358 4.113 -2.451 1.00 0.00 C ATOM 522 O GLU A 422 -6.305 4.743 -2.352 1.00 0.00 O ATOM 523 CB GLU A 422 -9.724 4.926 -2.437 1.00 0.00 C ATOM 524 CG GLU A 422 -9.297 5.797 -3.607 1.00 0.00 C ATOM 525 CD GLU A 422 -10.469 6.246 -4.458 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.095 5.382 -5.108 1.00 0.00 O ATOM 527 OE2 GLU A 422 -10.760 7.460 -4.475 1.00 0.00 O ATOM 0 H GLU A 422 -8.692 6.358 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.856 3.549 -1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -10.260 4.057 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.423 5.485 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -8.770 6.673 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -8.592 5.244 -4.228 1.00 0.00 H new ATOM 534 N ARG A 423 -7.526 3.115 -3.312 1.00 0.00 N ATOM 535 CA ARG A 423 -6.457 2.693 -4.210 1.00 0.00 C ATOM 536 C ARG A 423 -5.850 3.891 -4.933 1.00 0.00 C ATOM 537 O ARG A 423 -4.647 4.137 -4.845 1.00 0.00 O ATOM 538 CB ARG A 423 -6.988 1.683 -5.230 1.00 0.00 C ATOM 539 CG ARG A 423 -5.911 0.785 -5.815 1.00 0.00 C ATOM 540 CD ARG A 423 -5.255 1.421 -7.030 1.00 0.00 C ATOM 541 NE ARG A 423 -5.982 1.128 -8.262 1.00 0.00 N ATOM 542 CZ ARG A 423 -5.529 1.432 -9.473 1.00 0.00 C ATOM 543 NH1 ARG A 423 -4.357 2.035 -9.614 1.00 0.00 N ATOM 544 NH2 ARG A 423 -6.249 1.132 -10.547 1.00 0.00 N ATOM 0 H ARG A 423 -8.391 2.584 -3.407 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.679 2.220 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.747 1.063 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.480 2.222 -6.040 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -5.155 0.581 -5.057 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.348 -0.173 -6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -5.201 2.501 -6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.230 1.060 -7.119 1.00 0.00 H new ATOM 0 HE ARG A 423 -6.888 0.664 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -3.800 2.267 -8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -4.012 2.267 -10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -7.151 0.668 -10.443 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -5.900 1.366 -11.477 1.00 0.00 H new ATOM 558 N ASP A 424 -6.689 4.631 -5.649 1.00 0.00 N ATOM 559 CA ASP A 424 -6.235 5.804 -6.388 1.00 0.00 C ATOM 560 C ASP A 424 -5.459 6.752 -5.479 1.00 0.00 C ATOM 561 O ASP A 424 -4.421 7.287 -5.866 1.00 0.00 O ATOM 562 CB ASP A 424 -7.426 6.534 -7.009 1.00 0.00 C ATOM 563 CG ASP A 424 -7.061 7.246 -8.297 1.00 0.00 C ATOM 564 OD1 ASP A 424 -6.289 6.673 -9.093 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.547 8.377 -8.508 1.00 0.00 O ATOM 0 H ASP A 424 -7.687 4.440 -5.734 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.570 5.467 -7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -8.224 5.819 -7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.817 7.259 -6.295 1.00 0.00 H new ATOM 570 N GLU A 425 -5.971 6.954 -4.269 1.00 0.00 N ATOM 571 CA GLU A 425 -5.326 7.840 -3.306 1.00 0.00 C ATOM 572 C GLU A 425 -3.964 7.291 -2.890 1.00 0.00 C ATOM 573 O GLU A 425 -2.928 7.884 -3.186 1.00 0.00 O ATOM 574 CB GLU A 425 -6.214 8.021 -2.073 1.00 0.00 C ATOM 575 CG GLU A 425 -7.285 9.085 -2.245 1.00 0.00 C ATOM 576 CD GLU A 425 -6.721 10.492 -2.205 1.00 0.00 C ATOM 577 OE1 GLU A 425 -5.976 10.807 -1.253 1.00 0.00 O ATOM 578 OE2 GLU A 425 -7.024 11.279 -3.127 1.00 0.00 O ATOM 0 H GLU A 425 -6.829 6.517 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.178 8.809 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.693 7.070 -1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.588 8.282 -1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.797 8.930 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.032 8.974 -1.459 1.00 0.00 H new ATOM 585 N ALA A 426 -3.976 6.156 -2.200 1.00 0.00 N ATOM 586 CA ALA A 426 -2.743 5.526 -1.743 1.00 0.00 C ATOM 587 C ALA A 426 -1.759 5.347 -2.895 1.00 0.00 C ATOM 588 O ALA A 426 -0.553 5.227 -2.682 1.00 0.00 O ATOM 589 CB ALA A 426 -3.045 4.185 -1.091 1.00 0.00 C ATOM 0 H ALA A 426 -4.826 5.653 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.282 6.181 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.115 3.726 -0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.705 4.336 -0.237 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.532 3.530 -1.814 1.00 0.00 H new ATOM 595 N LYS A 427 -2.282 5.330 -4.116 1.00 0.00 N ATOM 596 CA LYS A 427 -1.451 5.166 -5.303 1.00 0.00 C ATOM 597 C LYS A 427 -0.642 6.429 -5.579 1.00 0.00 C ATOM 598 O LYS A 427 0.575 6.372 -5.754 1.00 0.00 O ATOM 599 CB LYS A 427 -2.320 4.828 -6.517 1.00 0.00 C ATOM 600 CG LYS A 427 -1.544 4.767 -7.821 1.00 0.00 C ATOM 601 CD LYS A 427 -2.474 4.770 -9.023 1.00 0.00 C ATOM 602 CE LYS A 427 -1.798 4.184 -10.253 1.00 0.00 C ATOM 603 NZ LYS A 427 -2.415 4.678 -11.514 1.00 0.00 N ATOM 0 H LYS A 427 -3.279 5.428 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.758 4.345 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.807 3.868 -6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -3.109 5.574 -6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.866 5.618 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.929 3.867 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -3.371 4.196 -8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.794 5.790 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.739 4.441 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.862 3.096 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -1.926 4.255 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -3.420 4.411 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -2.331 5.714 -11.559 1.00 0.00 H new ATOM 617 N SER A 428 -1.326 7.568 -5.615 1.00 0.00 N ATOM 618 CA SER A 428 -0.671 8.845 -5.872 1.00 0.00 C ATOM 619 C SER A 428 0.417 9.116 -4.837 1.00 0.00 C ATOM 620 O SER A 428 1.464 9.683 -5.153 1.00 0.00 O ATOM 621 CB SER A 428 -1.696 9.981 -5.860 1.00 0.00 C ATOM 622 OG SER A 428 -2.324 10.114 -7.123 1.00 0.00 O ATOM 0 H SER A 428 -2.333 7.633 -5.469 1.00 0.00 H new ATOM 0 HA SER A 428 -0.207 8.795 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.448 9.788 -5.095 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.204 10.917 -5.595 1.00 0.00 H new ATOM 0 HG SER A 428 -2.976 10.845 -7.089 1.00 0.00 H new ATOM 628 N LEU A 429 0.162 8.707 -3.599 1.00 0.00 N ATOM 629 CA LEU A 429 1.118 8.904 -2.516 1.00 0.00 C ATOM 630 C LEU A 429 2.417 8.154 -2.792 1.00 0.00 C ATOM 631 O LEU A 429 3.477 8.763 -2.940 1.00 0.00 O ATOM 632 CB LEU A 429 0.518 8.437 -1.188 1.00 0.00 C ATOM 633 CG LEU A 429 1.215 8.939 0.077 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.108 10.452 0.179 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.621 8.276 1.311 1.00 0.00 C ATOM 0 H LEU A 429 -0.699 8.237 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 429 1.342 9.969 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.525 8.751 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.523 7.347 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 429 2.270 8.673 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.609 10.792 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.580 10.910 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.058 10.741 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.129 8.645 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.441 8.512 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.749 7.196 1.241 1.00 0.00 H new ATOM 647 N ILE A 430 2.326 6.831 -2.863 1.00 0.00 N ATOM 648 CA ILE A 430 3.493 5.998 -3.126 1.00 0.00 C ATOM 649 C ILE A 430 4.281 6.518 -4.323 1.00 0.00 C ATOM 650 O ILE A 430 5.511 6.504 -4.323 1.00 0.00 O ATOM 651 CB ILE A 430 3.094 4.534 -3.385 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.309 3.978 -2.195 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.329 3.687 -3.653 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.430 2.799 -2.548 1.00 0.00 C ATOM 0 H ILE A 430 1.456 6.312 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 430 4.119 6.042 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 430 2.455 4.499 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.010 3.678 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.689 4.771 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.030 2.655 -3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.852 4.072 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.992 3.726 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.904 2.457 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.705 3.099 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.047 1.989 -2.938 1.00 0.00 H new ATOM 666 N GLU A 431 3.562 6.978 -5.343 1.00 0.00 N ATOM 667 CA GLU A 431 4.195 7.504 -6.547 1.00 0.00 C ATOM 668 C GLU A 431 4.768 8.896 -6.297 1.00 0.00 C ATOM 669 O GLU A 431 5.746 9.298 -6.927 1.00 0.00 O ATOM 670 CB GLU A 431 3.189 7.553 -7.699 1.00 0.00 C ATOM 671 CG GLU A 431 2.916 6.197 -8.327 1.00 0.00 C ATOM 672 CD GLU A 431 2.526 6.299 -9.789 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.485 6.924 -10.082 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.261 5.755 -10.639 1.00 0.00 O ATOM 0 H GLU A 431 2.542 6.997 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 431 5.013 6.837 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.251 7.970 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.561 8.231 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.805 5.572 -8.235 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.118 5.700 -7.776 1.00 0.00 H new ATOM 681 N ARG A 432 4.150 9.627 -5.375 1.00 0.00 N ATOM 682 CA ARG A 432 4.596 10.974 -5.043 1.00 0.00 C ATOM 683 C ARG A 432 5.980 10.946 -4.401 1.00 0.00 C ATOM 684 O ARG A 432 6.647 11.975 -4.293 1.00 0.00 O ATOM 685 CB ARG A 432 3.598 11.647 -4.098 1.00 0.00 C ATOM 686 CG ARG A 432 4.230 12.679 -3.179 1.00 0.00 C ATOM 687 CD ARG A 432 3.220 13.233 -2.186 1.00 0.00 C ATOM 688 NE ARG A 432 3.580 14.572 -1.729 1.00 0.00 N ATOM 689 CZ ARG A 432 3.270 15.683 -2.389 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.598 15.614 -3.530 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.633 16.865 -1.909 1.00 0.00 N ATOM 0 H ARG A 432 3.339 9.309 -4.845 1.00 0.00 H new ATOM 0 HA ARG A 432 4.654 11.548 -5.968 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.819 12.128 -4.689 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.112 10.882 -3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 432 5.062 12.226 -2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.642 13.494 -3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.234 13.261 -2.650 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.150 12.564 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 432 4.098 14.660 -0.855 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.318 14.707 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 432 2.361 16.468 -4.035 1.00 0.00 H new ATOM 0 HH21 ARG A 432 4.151 16.922 -1.032 1.00 0.00 H new ATOM 0 HH22 ARG A 432 3.394 17.717 -2.417 1.00 0.00 H new ATOM 705 N TYR A 433 6.405 9.761 -3.976 1.00 0.00 N ATOM 706 CA TYR A 433 7.708 9.599 -3.342 1.00 0.00 C ATOM 707 C TYR A 433 8.634 8.750 -4.208 1.00 0.00 C ATOM 708 O TYR A 433 9.784 8.504 -3.850 1.00 0.00 O ATOM 709 CB TYR A 433 7.551 8.958 -1.962 1.00 0.00 C ATOM 710 CG TYR A 433 6.831 9.836 -0.964 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.428 10.987 -0.464 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.553 9.516 -0.522 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.774 11.792 0.449 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.891 10.316 0.389 1.00 0.00 C ATOM 715 CZ TYR A 433 5.506 11.452 0.872 1.00 0.00 C ATOM 716 OH TYR A 433 4.850 12.252 1.780 1.00 0.00 O ATOM 0 H TYR A 433 5.866 8.899 -4.059 1.00 0.00 H new ATOM 0 HA TYR A 433 8.153 10.587 -3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 433 7.007 8.020 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.538 8.712 -1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.420 11.257 -0.795 1.00 0.00 H new ATOM 0 HD2 TYR A 433 5.069 8.626 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.253 12.682 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.897 10.053 0.721 1.00 0.00 H new ATOM 0 HH TYR A 433 3.967 11.873 1.972 1.00 0.00 H new ATOM 726 N GLY A 434 8.120 8.305 -5.351 1.00 0.00 N ATOM 727 CA GLY A 434 8.913 7.489 -6.252 1.00 0.00 C ATOM 728 C GLY A 434 8.452 6.045 -6.283 1.00 0.00 C ATOM 729 O GLY A 434 8.666 5.339 -7.268 1.00 0.00 O ATOM 0 H GLY A 434 7.170 8.495 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.859 7.906 -7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.959 7.527 -5.947 1.00 0.00 H new ATOM 733 N GLY A 435 7.817 5.604 -5.201 1.00 0.00 N ATOM 734 CA GLY A 435 7.336 4.237 -5.129 1.00 0.00 C ATOM 735 C GLY A 435 6.449 3.872 -6.303 1.00 0.00 C ATOM 736 O GLY A 435 5.768 4.728 -6.867 1.00 0.00 O ATOM 0 H GLY A 435 7.627 6.169 -4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.187 3.557 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.781 4.099 -4.201 1.00 0.00 H new ATOM 740 N LYS A 436 6.457 2.596 -6.674 1.00 0.00 N ATOM 741 CA LYS A 436 5.648 2.117 -7.788 1.00 0.00 C ATOM 742 C LYS A 436 4.392 1.412 -7.286 1.00 0.00 C ATOM 743 O LYS A 436 4.407 0.769 -6.237 1.00 0.00 O ATOM 744 CB LYS A 436 6.464 1.165 -8.666 1.00 0.00 C ATOM 745 CG LYS A 436 5.858 0.933 -10.039 1.00 0.00 C ATOM 746 CD LYS A 436 6.910 0.505 -11.048 1.00 0.00 C ATOM 747 CE LYS A 436 6.316 -0.387 -12.128 1.00 0.00 C ATOM 748 NZ LYS A 436 6.367 -1.826 -11.749 1.00 0.00 N ATOM 0 H LYS A 436 7.016 1.874 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 436 5.346 2.980 -8.382 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.470 1.567 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.562 0.207 -8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 436 5.085 0.168 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 436 5.373 1.847 -10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.355 1.387 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 436 7.712 -0.027 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 436 5.282 -0.096 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 436 6.859 -0.238 -13.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.953 -2.400 -12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 7.356 -2.111 -11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.828 -1.973 -10.872 1.00 0.00 H new ATOM 762 N VAL A 437 3.307 1.536 -8.043 1.00 0.00 N ATOM 763 CA VAL A 437 2.043 0.908 -7.676 1.00 0.00 C ATOM 764 C VAL A 437 1.519 0.027 -8.805 1.00 0.00 C ATOM 765 O VAL A 437 1.244 0.506 -9.905 1.00 0.00 O ATOM 766 CB VAL A 437 0.975 1.961 -7.323 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.392 1.309 -7.187 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.354 2.695 -6.045 1.00 0.00 C ATOM 0 H VAL A 437 3.278 2.066 -8.914 1.00 0.00 H new ATOM 0 HA VAL A 437 2.239 0.291 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 437 0.925 2.689 -8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.134 2.068 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.663 0.832 -8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.360 0.559 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.589 3.435 -5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.432 1.981 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.313 3.195 -6.183 1.00 0.00 H new ATOM 778 N THR A 438 1.381 -1.265 -8.524 1.00 0.00 N ATOM 779 CA THR A 438 0.890 -2.214 -9.515 1.00 0.00 C ATOM 780 C THR A 438 -0.155 -3.147 -8.913 1.00 0.00 C ATOM 781 O THR A 438 -0.168 -3.383 -7.706 1.00 0.00 O ATOM 782 CB THR A 438 2.037 -3.057 -10.102 1.00 0.00 C ATOM 783 OG1 THR A 438 1.542 -3.897 -11.151 1.00 0.00 O ATOM 784 CG2 THR A 438 2.686 -3.913 -9.025 1.00 0.00 C ATOM 0 H THR A 438 1.602 -1.678 -7.618 1.00 0.00 H new ATOM 0 HA THR A 438 0.434 -1.629 -10.313 1.00 0.00 H new ATOM 0 HB THR A 438 2.787 -2.377 -10.505 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.278 -4.428 -11.520 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.493 -4.499 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.089 -3.270 -8.242 1.00 0.00 H new ATOM 0 HG23 THR A 438 1.942 -4.584 -8.596 1.00 0.00 H new ATOM 792 N GLY A 439 -1.029 -3.676 -9.763 1.00 0.00 N ATOM 793 CA GLY A 439 -2.065 -4.578 -9.296 1.00 0.00 C ATOM 794 C GLY A 439 -1.553 -5.989 -9.084 1.00 0.00 C ATOM 795 O GLY A 439 -1.990 -6.684 -8.168 1.00 0.00 O ATOM 0 H GLY A 439 -1.038 -3.496 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.477 -4.200 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.880 -4.595 -10.019 1.00 0.00 H new ATOM 799 N ASN A 440 -0.626 -6.414 -9.936 1.00 0.00 N ATOM 800 CA ASN A 440 -0.055 -7.753 -9.839 1.00 0.00 C ATOM 801 C ASN A 440 1.262 -7.729 -9.070 1.00 0.00 C ATOM 802 O ASN A 440 2.055 -6.798 -9.205 1.00 0.00 O ATOM 803 CB ASN A 440 0.167 -8.337 -11.236 1.00 0.00 C ATOM 804 CG ASN A 440 -0.929 -7.945 -12.208 1.00 0.00 C ATOM 805 OD1 ASN A 440 -2.116 -8.048 -11.897 1.00 0.00 O ATOM 806 ND2 ASN A 440 -0.535 -7.494 -13.393 1.00 0.00 N ATOM 0 H ASN A 440 -0.254 -5.851 -10.701 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.760 -8.383 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 440 1.128 -7.997 -11.620 1.00 0.00 H new ATOM 0 HB3 ASN A 440 0.217 -9.424 -11.169 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.227 -7.216 -14.089 1.00 0.00 H new ATOM 0 HD22 ASN A 440 0.460 -7.425 -13.608 1.00 0.00 H new ATOM 813 N VAL A 441 1.489 -8.760 -8.263 1.00 0.00 N ATOM 814 CA VAL A 441 2.710 -8.859 -7.473 1.00 0.00 C ATOM 815 C VAL A 441 3.862 -9.408 -8.308 1.00 0.00 C ATOM 816 O VAL A 441 3.687 -10.350 -9.081 1.00 0.00 O ATOM 817 CB VAL A 441 2.510 -9.760 -6.240 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.746 -9.735 -5.354 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.276 -9.329 -5.461 1.00 0.00 C ATOM 0 H VAL A 441 0.843 -9.539 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 441 2.954 -7.850 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 441 2.358 -10.784 -6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.586 -10.377 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.606 -10.095 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.933 -8.715 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.149 -9.976 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.397 -8.297 -5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.397 -9.404 -6.101 1.00 0.00 H new ATOM 829 N SER A 442 5.039 -8.813 -8.146 1.00 0.00 N ATOM 830 CA SER A 442 6.220 -9.240 -8.888 1.00 0.00 C ATOM 831 C SER A 442 7.350 -9.621 -7.937 1.00 0.00 C ATOM 832 O SER A 442 7.178 -9.623 -6.717 1.00 0.00 O ATOM 833 CB SER A 442 6.684 -8.129 -9.832 1.00 0.00 C ATOM 834 OG SER A 442 5.678 -7.808 -10.776 1.00 0.00 O ATOM 0 H SER A 442 5.201 -8.034 -7.508 1.00 0.00 H new ATOM 0 HA SER A 442 5.952 -10.118 -9.476 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.942 -7.241 -9.255 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.588 -8.444 -10.353 1.00 0.00 H new ATOM 0 HG SER A 442 5.999 -7.094 -11.366 1.00 0.00 H new ATOM 840 N LYS A 443 8.508 -9.943 -8.503 1.00 0.00 N ATOM 841 CA LYS A 443 9.669 -10.324 -7.708 1.00 0.00 C ATOM 842 C LYS A 443 10.402 -9.092 -7.188 1.00 0.00 C ATOM 843 O LYS A 443 11.210 -9.181 -6.263 1.00 0.00 O ATOM 844 CB LYS A 443 10.624 -11.183 -8.541 1.00 0.00 C ATOM 845 CG LYS A 443 11.780 -11.758 -7.742 1.00 0.00 C ATOM 846 CD LYS A 443 12.774 -12.478 -8.638 1.00 0.00 C ATOM 847 CE LYS A 443 13.760 -13.303 -7.825 1.00 0.00 C ATOM 848 NZ LYS A 443 14.926 -12.492 -7.378 1.00 0.00 N ATOM 0 H LYS A 443 8.667 -9.948 -9.510 1.00 0.00 H new ATOM 0 HA LYS A 443 9.318 -10.904 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.063 -12.001 -8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.022 -10.581 -9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.287 -10.956 -7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.397 -12.450 -6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.238 -13.128 -9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 443 13.317 -11.750 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.253 -13.721 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 443 14.111 -14.144 -8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 15.574 -13.090 -6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 15.425 -12.114 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.594 -11.704 -6.785 1.00 0.00 H new ATOM 862 N LYS A 444 10.112 -7.941 -7.786 1.00 0.00 N ATOM 863 CA LYS A 444 10.740 -6.689 -7.381 1.00 0.00 C ATOM 864 C LYS A 444 9.933 -6.005 -6.282 1.00 0.00 C ATOM 865 O LYS A 444 10.389 -5.037 -5.673 1.00 0.00 O ATOM 866 CB LYS A 444 10.879 -5.752 -8.584 1.00 0.00 C ATOM 867 CG LYS A 444 11.627 -6.370 -9.752 1.00 0.00 C ATOM 868 CD LYS A 444 12.955 -6.965 -9.313 1.00 0.00 C ATOM 869 CE LYS A 444 13.898 -5.895 -8.786 1.00 0.00 C ATOM 870 NZ LYS A 444 15.082 -6.487 -8.103 1.00 0.00 N ATOM 0 H LYS A 444 9.446 -7.850 -8.553 1.00 0.00 H new ATOM 0 HA LYS A 444 11.731 -6.919 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.885 -5.452 -8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.397 -4.846 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 444 11.013 -7.146 -10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.802 -5.612 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 444 12.782 -7.712 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 444 13.420 -7.479 -10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 444 14.232 -5.266 -9.612 1.00 0.00 H new ATOM 0 HE3 LYS A 444 13.362 -5.249 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 15.701 -5.725 -7.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 14.765 -7.067 -7.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 15.608 -7.083 -8.774 1.00 0.00 H new ATOM 884 N THR A 445 8.732 -6.516 -6.031 1.00 0.00 N ATOM 885 CA THR A 445 7.862 -5.956 -5.005 1.00 0.00 C ATOM 886 C THR A 445 8.589 -5.842 -3.670 1.00 0.00 C ATOM 887 O THR A 445 9.064 -6.836 -3.125 1.00 0.00 O ATOM 888 CB THR A 445 6.594 -6.810 -4.815 1.00 0.00 C ATOM 889 OG1 THR A 445 6.152 -7.318 -6.079 1.00 0.00 O ATOM 890 CG2 THR A 445 5.483 -5.994 -4.174 1.00 0.00 C ATOM 0 H THR A 445 8.340 -7.318 -6.525 1.00 0.00 H new ATOM 0 HA THR A 445 7.573 -4.961 -5.345 1.00 0.00 H new ATOM 0 HB THR A 445 6.838 -7.642 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 445 6.278 -8.290 -6.103 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.598 -6.618 -4.050 1.00 0.00 H new ATOM 0 HG22 THR A 445 5.812 -5.634 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.241 -5.144 -4.812 1.00 0.00 H new ATOM 898 N ASN A 446 8.671 -4.622 -3.149 1.00 0.00 N ATOM 899 CA ASN A 446 9.341 -4.378 -1.876 1.00 0.00 C ATOM 900 C ASN A 446 8.367 -4.530 -0.712 1.00 0.00 C ATOM 901 O ASN A 446 8.743 -4.978 0.371 1.00 0.00 O ATOM 902 CB ASN A 446 9.958 -2.978 -1.861 1.00 0.00 C ATOM 903 CG ASN A 446 11.378 -2.967 -2.392 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.620 -2.602 -3.542 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.326 -3.367 -1.553 1.00 0.00 N ATOM 0 H ASN A 446 8.282 -3.787 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 446 10.134 -5.118 -1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.343 -2.307 -2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 446 9.951 -2.592 -0.842 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.301 -3.380 -1.853 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.080 -3.661 -0.608 1.00 0.00 H new ATOM 912 N TYR A 447 7.114 -4.153 -0.943 1.00 0.00 N ATOM 913 CA TYR A 447 6.086 -4.245 0.088 1.00 0.00 C ATOM 914 C TYR A 447 4.711 -4.468 -0.534 1.00 0.00 C ATOM 915 O TYR A 447 4.316 -3.765 -1.465 1.00 0.00 O ATOM 916 CB TYR A 447 6.074 -2.975 0.940 1.00 0.00 C ATOM 917 CG TYR A 447 7.259 -2.860 1.872 1.00 0.00 C ATOM 918 CD1 TYR A 447 7.296 -3.562 3.071 1.00 0.00 C ATOM 919 CD2 TYR A 447 8.342 -2.050 1.554 1.00 0.00 C ATOM 920 CE1 TYR A 447 8.377 -3.459 3.925 1.00 0.00 C ATOM 921 CE2 TYR A 447 9.427 -1.942 2.402 1.00 0.00 C ATOM 922 CZ TYR A 447 9.439 -2.648 3.586 1.00 0.00 C ATOM 923 OH TYR A 447 10.518 -2.543 4.434 1.00 0.00 O ATOM 0 H TYR A 447 6.786 -3.781 -1.834 1.00 0.00 H new ATOM 0 HA TYR A 447 6.320 -5.098 0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.054 -2.106 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.156 -2.951 1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 447 6.466 -4.199 3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 447 8.335 -1.495 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 447 8.390 -4.011 4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 447 10.261 -1.308 2.139 1.00 0.00 H new ATOM 0 HH TYR A 447 11.180 -1.933 4.047 1.00 0.00 H new ATOM 933 N LEU A 448 3.985 -5.450 -0.011 1.00 0.00 N ATOM 934 CA LEU A 448 2.652 -5.767 -0.513 1.00 0.00 C ATOM 935 C LEU A 448 1.577 -5.115 0.351 1.00 0.00 C ATOM 936 O LEU A 448 1.366 -5.506 1.499 1.00 0.00 O ATOM 937 CB LEU A 448 2.446 -7.282 -0.548 1.00 0.00 C ATOM 938 CG LEU A 448 0.997 -7.760 -0.662 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.323 -7.134 -1.873 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.942 -9.278 -0.742 1.00 0.00 C ATOM 0 H LEU A 448 4.297 -6.040 0.760 1.00 0.00 H new ATOM 0 HA LEU A 448 2.567 -5.372 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 448 3.008 -7.686 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.878 -7.708 0.357 1.00 0.00 H new ATOM 0 HG LEU A 448 0.458 -7.444 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.707 -7.485 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.331 -6.049 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.862 -7.419 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.096 -9.601 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.496 -9.617 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.386 -9.706 0.157 1.00 0.00 H new ATOM 952 N VAL A 449 0.896 -4.121 -0.211 1.00 0.00 N ATOM 953 CA VAL A 449 -0.160 -3.417 0.506 1.00 0.00 C ATOM 954 C VAL A 449 -1.486 -4.163 0.403 1.00 0.00 C ATOM 955 O VAL A 449 -2.166 -4.101 -0.620 1.00 0.00 O ATOM 956 CB VAL A 449 -0.346 -1.986 -0.031 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.482 -1.284 0.698 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.948 -1.197 0.095 1.00 0.00 C ATOM 0 H VAL A 449 1.057 -3.785 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 449 0.146 -3.368 1.551 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.607 -2.045 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.598 -0.274 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.408 -1.840 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.255 -1.235 1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.798 -0.188 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.242 -1.146 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.733 -1.691 -0.478 1.00 0.00 H new ATOM 968 N MET A 450 -1.846 -4.868 1.471 1.00 0.00 N ATOM 969 CA MET A 450 -3.092 -5.626 1.501 1.00 0.00 C ATOM 970 C MET A 450 -4.274 -4.715 1.817 1.00 0.00 C ATOM 971 O MET A 450 -4.096 -3.578 2.251 1.00 0.00 O ATOM 972 CB MET A 450 -3.006 -6.748 2.537 1.00 0.00 C ATOM 973 CG MET A 450 -2.001 -7.831 2.179 1.00 0.00 C ATOM 974 SD MET A 450 -2.218 -8.451 0.500 1.00 0.00 S ATOM 975 CE MET A 450 -2.091 -10.217 0.771 1.00 0.00 C ATOM 0 H MET A 450 -1.293 -4.930 2.326 1.00 0.00 H new ATOM 0 HA MET A 450 -3.247 -6.064 0.515 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.737 -6.320 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.991 -7.201 2.652 1.00 0.00 H new ATOM 0 HG2 MET A 450 -0.991 -7.435 2.288 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.097 -8.658 2.883 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.801 -10.736 0.127 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.079 -10.549 0.538 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.316 -10.442 1.814 1.00 0.00 H new ATOM 985 N GLY A 451 -5.483 -5.223 1.595 1.00 0.00 N ATOM 986 CA GLY A 451 -6.676 -4.442 1.861 1.00 0.00 C ATOM 987 C GLY A 451 -7.934 -5.287 1.862 1.00 0.00 C ATOM 988 O GLY A 451 -7.899 -6.464 2.221 1.00 0.00 O ATOM 0 H GLY A 451 -5.657 -6.162 1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.574 -3.946 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.769 -3.659 1.109 1.00 0.00 H new ATOM 992 N ARG A 452 -9.050 -4.686 1.460 1.00 0.00 N ATOM 993 CA ARG A 452 -10.325 -5.391 1.419 1.00 0.00 C ATOM 994 C ARG A 452 -10.316 -6.469 0.339 1.00 0.00 C ATOM 995 O ARG A 452 -9.613 -6.350 -0.665 1.00 0.00 O ATOM 996 CB ARG A 452 -11.468 -4.406 1.162 1.00 0.00 C ATOM 997 CG ARG A 452 -12.749 -4.754 1.902 1.00 0.00 C ATOM 998 CD ARG A 452 -13.976 -4.249 1.159 1.00 0.00 C ATOM 999 NE ARG A 452 -15.206 -4.478 1.913 1.00 0.00 N ATOM 1000 CZ ARG A 452 -16.420 -4.254 1.424 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -16.567 -3.798 0.187 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -17.491 -4.487 2.172 1.00 0.00 N ATOM 0 H ARG A 452 -9.096 -3.713 1.158 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.478 -5.871 2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.148 -3.406 1.457 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -11.674 -4.372 0.092 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -12.817 -5.835 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.723 -4.319 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.866 -3.183 0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -14.045 -4.748 0.192 1.00 0.00 H new ATOM 0 HE ARG A 452 -15.128 -4.829 2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -15.746 -3.619 -0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -17.501 -3.627 -0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -17.382 -4.838 3.123 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -18.423 -4.315 1.796 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.100 -7.519 0.553 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.183 -8.618 -0.402 1.00 0.00 C ATOM 1018 C ASP A 453 -9.824 -8.887 -1.040 1.00 0.00 C ATOM 1019 O ASP A 453 -9.721 -9.067 -2.254 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.216 -8.304 -1.485 1.00 0.00 C ATOM 1021 CG ASP A 453 -12.461 -9.480 -2.410 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.247 -10.375 -2.036 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -11.865 -9.506 -3.508 1.00 0.00 O ATOM 0 H ASP A 453 -11.687 -7.633 1.379 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.494 -9.513 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.155 -8.014 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.876 -7.450 -2.070 1.00 0.00 H new ATOM 1028 N SER A 454 -8.783 -8.913 -0.215 1.00 0.00 N ATOM 1029 CA SER A 454 -7.429 -9.154 -0.699 1.00 0.00 C ATOM 1030 C SER A 454 -7.205 -10.639 -0.968 1.00 0.00 C ATOM 1031 O SER A 454 -7.012 -11.427 -0.043 1.00 0.00 O ATOM 1032 CB SER A 454 -6.403 -8.648 0.317 1.00 0.00 C ATOM 1033 OG SER A 454 -5.109 -9.151 0.030 1.00 0.00 O ATOM 0 H SER A 454 -8.851 -8.770 0.793 1.00 0.00 H new ATOM 0 HA SER A 454 -7.302 -8.609 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.383 -7.558 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.700 -8.952 1.321 1.00 0.00 H new ATOM 0 HG SER A 454 -4.433 -8.557 0.419 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.233 -11.014 -2.243 1.00 0.00 N ATOM 1040 CA GLY A 455 -7.032 -12.403 -2.613 1.00 0.00 C ATOM 1041 C GLY A 455 -5.823 -13.015 -1.933 1.00 0.00 C ATOM 1042 O GLY A 455 -4.768 -12.388 -1.849 1.00 0.00 O ATOM 0 H GLY A 455 -7.391 -10.381 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.921 -12.977 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.912 -12.474 -3.694 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.978 -14.242 -1.446 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.890 -14.937 -0.768 1.00 0.00 C ATOM 1048 C GLN A 456 -3.664 -15.041 -1.670 1.00 0.00 C ATOM 1049 O GLN A 456 -2.541 -14.777 -1.240 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.339 -16.334 -0.336 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.812 -17.205 -1.489 1.00 0.00 C ATOM 1052 CD GLN A 456 -6.288 -18.569 -1.033 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -7.068 -18.683 -0.086 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -5.822 -19.615 -1.706 1.00 0.00 N ATOM 0 H GLN A 456 -6.846 -14.775 -1.508 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.620 -14.360 0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.512 -16.832 0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -6.146 -16.239 0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -6.622 -16.698 -2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.998 -17.329 -2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -5.178 -19.475 -2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -6.109 -20.558 -1.445 1.00 0.00 H new ATOM 1063 N SER A 457 -3.888 -15.426 -2.922 1.00 0.00 N ATOM 1064 CA SER A 457 -2.801 -15.569 -3.884 1.00 0.00 C ATOM 1065 C SER A 457 -1.761 -14.470 -3.694 1.00 0.00 C ATOM 1066 O SER A 457 -0.557 -14.727 -3.717 1.00 0.00 O ATOM 1067 CB SER A 457 -3.348 -15.529 -5.312 1.00 0.00 C ATOM 1068 OG SER A 457 -2.296 -15.567 -6.262 1.00 0.00 O ATOM 0 H SER A 457 -4.812 -15.645 -3.294 1.00 0.00 H new ATOM 0 HA SER A 457 -2.321 -16.533 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.018 -16.374 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 457 -3.938 -14.623 -5.454 1.00 0.00 H new ATOM 0 HG SER A 457 -2.671 -15.542 -7.167 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.233 -13.242 -3.507 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.346 -12.102 -3.311 1.00 0.00 C ATOM 1076 C LYS A 458 -0.292 -12.407 -2.252 1.00 0.00 C ATOM 1077 O LYS A 458 0.907 -12.314 -2.511 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.152 -10.866 -2.903 1.00 0.00 C ATOM 1079 CG LYS A 458 -3.168 -10.432 -3.945 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.545 -9.512 -4.982 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.558 -9.094 -6.037 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.749 -10.149 -7.071 1.00 0.00 N ATOM 0 H LYS A 458 -3.226 -13.011 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.839 -11.902 -4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.670 -11.073 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.465 -10.041 -2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.582 -11.311 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.997 -9.921 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -2.144 -8.626 -4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.706 -10.017 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -4.513 -8.878 -5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.225 -8.173 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.446 -9.826 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.843 -10.338 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -4.091 -11.021 -6.618 1.00 0.00 H new ATOM 1096 N SER A 459 -0.749 -12.773 -1.058 1.00 0.00 N ATOM 1097 CA SER A 459 0.155 -13.090 0.042 1.00 0.00 C ATOM 1098 C SER A 459 0.927 -14.375 -0.243 1.00 0.00 C ATOM 1099 O SER A 459 2.086 -14.515 0.148 1.00 0.00 O ATOM 1100 CB SER A 459 -0.628 -13.230 1.349 1.00 0.00 C ATOM 1101 OG SER A 459 0.241 -13.208 2.468 1.00 0.00 O ATOM 0 H SER A 459 -1.739 -12.857 -0.828 1.00 0.00 H new ATOM 0 HA SER A 459 0.869 -12.272 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 459 -1.353 -12.420 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.192 -14.163 1.341 1.00 0.00 H new ATOM 0 HG SER A 459 -0.283 -13.297 3.291 1.00 0.00 H new ATOM 1107 N ASP A 460 0.275 -15.310 -0.926 1.00 0.00 N ATOM 1108 CA ASP A 460 0.899 -16.584 -1.264 1.00 0.00 C ATOM 1109 C ASP A 460 2.213 -16.365 -2.008 1.00 0.00 C ATOM 1110 O ASP A 460 3.287 -16.701 -1.506 1.00 0.00 O ATOM 1111 CB ASP A 460 -0.048 -17.429 -2.116 1.00 0.00 C ATOM 1112 CG ASP A 460 0.568 -18.752 -2.528 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.613 -18.732 -3.212 1.00 0.00 O ATOM 1114 OD2 ASP A 460 0.005 -19.807 -2.168 1.00 0.00 O ATOM 0 H ASP A 460 -0.685 -15.210 -1.256 1.00 0.00 H new ATOM 0 HA ASP A 460 1.112 -17.114 -0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.965 -17.617 -1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.328 -16.868 -3.008 1.00 0.00 H new ATOM 1119 N LYS A 461 2.122 -15.799 -3.207 1.00 0.00 N ATOM 1120 CA LYS A 461 3.302 -15.535 -4.020 1.00 0.00 C ATOM 1121 C LYS A 461 4.239 -14.556 -3.319 1.00 0.00 C ATOM 1122 O LYS A 461 5.460 -14.687 -3.397 1.00 0.00 O ATOM 1123 CB LYS A 461 2.892 -14.975 -5.384 1.00 0.00 C ATOM 1124 CG LYS A 461 4.069 -14.586 -6.261 1.00 0.00 C ATOM 1125 CD LYS A 461 3.739 -14.735 -7.737 1.00 0.00 C ATOM 1126 CE LYS A 461 4.648 -13.875 -8.602 1.00 0.00 C ATOM 1127 NZ LYS A 461 4.479 -14.173 -10.051 1.00 0.00 N ATOM 0 H LYS A 461 1.242 -15.514 -3.637 1.00 0.00 H new ATOM 0 HA LYS A 461 3.831 -16.477 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.291 -15.719 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.258 -14.101 -5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 461 4.353 -13.554 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 461 4.929 -15.209 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 461 3.839 -15.780 -8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 461 2.700 -14.454 -7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 461 4.433 -12.822 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 461 5.686 -14.042 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 5.115 -13.567 -10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 4.709 -15.171 -10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 3.494 -13.989 -10.331 1.00 0.00 H new ATOM 1141 N ALA A 462 3.658 -13.578 -2.632 1.00 0.00 N ATOM 1142 CA ALA A 462 4.441 -12.580 -1.913 1.00 0.00 C ATOM 1143 C ALA A 462 5.425 -13.242 -0.954 1.00 0.00 C ATOM 1144 O ALA A 462 6.627 -12.983 -1.007 1.00 0.00 O ATOM 1145 CB ALA A 462 3.522 -11.632 -1.158 1.00 0.00 C ATOM 0 H ALA A 462 2.648 -13.455 -2.558 1.00 0.00 H new ATOM 0 HA ALA A 462 5.014 -12.008 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.120 -10.892 -0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 462 2.862 -11.126 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 462 2.924 -12.197 -0.443 1.00 0.00 H new ATOM 1151 N ALA A 463 4.907 -14.096 -0.077 1.00 0.00 N ATOM 1152 CA ALA A 463 5.741 -14.795 0.893 1.00 0.00 C ATOM 1153 C ALA A 463 6.825 -15.611 0.197 1.00 0.00 C ATOM 1154 O ALA A 463 7.934 -15.752 0.711 1.00 0.00 O ATOM 1155 CB ALA A 463 4.885 -15.692 1.774 1.00 0.00 C ATOM 0 H ALA A 463 3.914 -14.320 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 463 6.231 -14.050 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.520 -16.208 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.151 -15.086 2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.369 -16.425 1.154 1.00 0.00 H new ATOM 1161 N ALA A 464 6.497 -16.147 -0.974 1.00 0.00 N ATOM 1162 CA ALA A 464 7.443 -16.948 -1.739 1.00 0.00 C ATOM 1163 C ALA A 464 8.649 -16.117 -2.163 1.00 0.00 C ATOM 1164 O ALA A 464 9.792 -16.465 -1.864 1.00 0.00 O ATOM 1165 CB ALA A 464 6.760 -17.550 -2.958 1.00 0.00 C ATOM 0 H ALA A 464 5.583 -16.041 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 464 7.798 -17.756 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.479 -18.146 -3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.935 -18.185 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.377 -16.751 -3.592 1.00 0.00 H new ATOM 1171 N LEU A 465 8.388 -15.018 -2.862 1.00 0.00 N ATOM 1172 CA LEU A 465 9.453 -14.136 -3.328 1.00 0.00 C ATOM 1173 C LEU A 465 10.076 -13.373 -2.164 1.00 0.00 C ATOM 1174 O LEU A 465 10.997 -12.579 -2.352 1.00 0.00 O ATOM 1175 CB LEU A 465 8.910 -13.152 -4.366 1.00 0.00 C ATOM 1176 CG LEU A 465 8.206 -13.772 -5.574 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.508 -12.698 -6.394 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.198 -14.541 -6.434 1.00 0.00 C ATOM 0 H LEU A 465 7.448 -14.716 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 465 10.225 -14.752 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.211 -12.479 -3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.738 -12.542 -4.727 1.00 0.00 H new ATOM 0 HG LEU A 465 7.452 -14.471 -5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 465 7.013 -13.158 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.768 -12.191 -5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.243 -11.974 -6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.679 -14.975 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.975 -13.863 -6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.652 -15.337 -5.843 1.00 0.00 H new ATOM 1190 N GLY A 466 9.568 -13.620 -0.961 1.00 0.00 N ATOM 1191 CA GLY A 466 10.089 -12.950 0.216 1.00 0.00 C ATOM 1192 C GLY A 466 9.773 -11.467 0.226 1.00 0.00 C ATOM 1193 O GLY A 466 10.668 -10.635 0.374 1.00 0.00 O ATOM 0 H GLY A 466 8.805 -14.272 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.671 -13.414 1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.169 -13.089 0.261 1.00 0.00 H new ATOM 1197 N THR A 467 8.496 -11.135 0.067 1.00 0.00 N ATOM 1198 CA THR A 467 8.064 -9.743 0.055 1.00 0.00 C ATOM 1199 C THR A 467 7.351 -9.377 1.352 1.00 0.00 C ATOM 1200 O THR A 467 6.439 -10.079 1.790 1.00 0.00 O ATOM 1201 CB THR A 467 7.126 -9.456 -1.132 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.736 -9.886 -2.354 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.799 -7.972 -1.217 1.00 0.00 C ATOM 0 H THR A 467 7.742 -11.811 -0.055 1.00 0.00 H new ATOM 0 HA THR A 467 8.963 -9.134 -0.046 1.00 0.00 H new ATOM 0 HB THR A 467 6.199 -10.008 -0.976 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.132 -9.701 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.135 -7.794 -2.063 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.308 -7.654 -0.297 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.719 -7.404 -1.352 1.00 0.00 H new ATOM 1211 N LYS A 468 7.771 -8.274 1.962 1.00 0.00 N ATOM 1212 CA LYS A 468 7.171 -7.813 3.208 1.00 0.00 C ATOM 1213 C LYS A 468 5.730 -7.366 2.986 1.00 0.00 C ATOM 1214 O LYS A 468 5.439 -6.621 2.050 1.00 0.00 O ATOM 1215 CB LYS A 468 7.989 -6.661 3.796 1.00 0.00 C ATOM 1216 CG LYS A 468 9.090 -7.115 4.739 1.00 0.00 C ATOM 1217 CD LYS A 468 8.569 -7.312 6.152 1.00 0.00 C ATOM 1218 CE LYS A 468 9.691 -7.665 7.116 1.00 0.00 C ATOM 1219 NZ LYS A 468 9.198 -7.799 8.515 1.00 0.00 N ATOM 0 H LYS A 468 8.525 -7.682 1.613 1.00 0.00 H new ATOM 0 HA LYS A 468 7.170 -8.646 3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.433 -6.089 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.320 -5.987 4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.519 -8.049 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.892 -6.377 4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 468 8.072 -6.402 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 468 7.820 -8.104 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 468 10.157 -8.600 6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.461 -6.895 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 9.992 -8.040 9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 8.776 -6.900 8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 8.481 -8.551 8.560 1.00 0.00 H new ATOM 1233 N ILE A 469 4.833 -7.824 3.852 1.00 0.00 N ATOM 1234 CA ILE A 469 3.423 -7.469 3.751 1.00 0.00 C ATOM 1235 C ILE A 469 3.056 -6.385 4.760 1.00 0.00 C ATOM 1236 O ILE A 469 3.346 -6.507 5.950 1.00 0.00 O ATOM 1237 CB ILE A 469 2.516 -8.693 3.977 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.859 -9.800 2.978 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.052 -8.297 3.855 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.369 -11.167 3.400 1.00 0.00 C ATOM 0 H ILE A 469 5.058 -8.442 4.632 1.00 0.00 H new ATOM 0 HA ILE A 469 3.264 -7.092 2.741 1.00 0.00 H new ATOM 0 HB ILE A 469 2.687 -9.073 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.426 -9.551 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.940 -9.836 2.844 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.423 -9.173 4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.817 -7.538 4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.865 -7.896 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.647 -11.902 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.822 -11.437 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.284 -11.148 3.506 1.00 0.00 H new ATOM 1252 N ILE A 470 2.414 -5.327 4.275 1.00 0.00 N ATOM 1253 CA ILE A 470 2.004 -4.224 5.135 1.00 0.00 C ATOM 1254 C ILE A 470 0.593 -3.756 4.794 1.00 0.00 C ATOM 1255 O ILE A 470 -0.037 -4.272 3.870 1.00 0.00 O ATOM 1256 CB ILE A 470 2.970 -3.030 5.018 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.978 -2.490 3.587 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.372 -3.441 5.443 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.536 -1.089 3.473 1.00 0.00 C ATOM 0 H ILE A 470 2.167 -5.211 3.292 1.00 0.00 H new ATOM 0 HA ILE A 470 2.023 -4.598 6.159 1.00 0.00 H new ATOM 0 HB ILE A 470 2.627 -2.237 5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.566 -3.159 2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.960 -2.500 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.044 -2.587 5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.353 -3.783 6.478 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.725 -4.248 4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.511 -0.771 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.935 -0.408 4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.565 -1.077 3.831 1.00 0.00 H new ATOM 1271 N ASP A 471 0.103 -2.776 5.545 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.233 -2.236 5.321 1.00 0.00 C ATOM 1273 C ASP A 471 -1.179 -0.729 5.091 1.00 0.00 C ATOM 1274 O ASP A 471 -0.130 -0.105 5.253 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.140 -2.551 6.512 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.443 -2.339 7.842 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.311 -1.171 8.263 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.031 -3.341 8.461 1.00 0.00 O ATOM 0 H ASP A 471 0.611 -2.339 6.314 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.643 -2.707 4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.028 -1.920 6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.479 -3.585 6.443 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.315 -0.152 4.712 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.394 1.282 4.459 1.00 0.00 C ATOM 1285 C GLU A 472 -1.572 2.062 5.480 1.00 0.00 C ATOM 1286 O GLU A 472 -0.889 3.027 5.137 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.851 1.749 4.497 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.545 1.470 5.820 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.051 1.366 5.678 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.726 2.414 5.741 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.554 0.236 5.505 1.00 0.00 O ATOM 0 H GLU A 472 -3.192 -0.654 4.574 1.00 0.00 H new ATOM 0 HA GLU A 472 -1.984 1.473 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.886 2.820 4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.403 1.257 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.158 0.541 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.304 2.264 6.527 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.643 1.637 6.737 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.905 2.294 7.809 1.00 0.00 C ATOM 1300 C ASP A 473 0.594 2.046 7.669 1.00 0.00 C ATOM 1301 O ASP A 473 1.399 2.969 7.779 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.391 1.797 9.171 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.113 2.789 10.283 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -1.861 3.783 10.391 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -0.147 2.572 11.045 1.00 0.00 O ATOM 0 H ASP A 473 -2.204 0.840 7.038 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.086 3.366 7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.462 1.602 9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.905 0.850 9.403 1.00 0.00 H new ATOM 1310 N GLY A 474 0.961 0.791 7.426 1.00 0.00 N ATOM 1311 CA GLY A 474 2.362 0.444 7.277 1.00 0.00 C ATOM 1312 C GLY A 474 3.059 1.285 6.226 1.00 0.00 C ATOM 1313 O GLY A 474 4.245 1.590 6.351 1.00 0.00 O ATOM 0 H GLY A 474 0.313 0.009 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.868 0.571 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.446 -0.609 7.009 1.00 0.00 H new ATOM 1317 N LEU A 475 2.322 1.660 5.186 1.00 0.00 N ATOM 1318 CA LEU A 475 2.876 2.470 4.107 1.00 0.00 C ATOM 1319 C LEU A 475 3.230 3.868 4.603 1.00 0.00 C ATOM 1320 O LEU A 475 4.381 4.298 4.514 1.00 0.00 O ATOM 1321 CB LEU A 475 1.881 2.564 2.950 1.00 0.00 C ATOM 1322 CG LEU A 475 2.187 3.618 1.885 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.507 3.311 1.195 1.00 0.00 C ATOM 1324 CD2 LEU A 475 1.056 3.693 0.869 1.00 0.00 C ATOM 0 H LEU A 475 1.339 1.416 5.067 1.00 0.00 H new ATOM 0 HA LEU A 475 3.788 1.987 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.827 1.590 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.893 2.769 3.362 1.00 0.00 H new ATOM 0 HG LEU A 475 2.274 4.588 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.709 4.071 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.311 3.309 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.449 2.333 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.290 4.448 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.938 2.724 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 475 0.129 3.961 1.376 1.00 0.00 H new ATOM 1336 N LEU A 476 2.234 4.574 5.128 1.00 0.00 N ATOM 1337 CA LEU A 476 2.440 5.924 5.642 1.00 0.00 C ATOM 1338 C LEU A 476 3.699 5.993 6.501 1.00 0.00 C ATOM 1339 O LEU A 476 4.563 6.842 6.285 1.00 0.00 O ATOM 1340 CB LEU A 476 1.226 6.371 6.458 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.058 6.623 5.667 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.279 6.330 6.524 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.095 8.056 5.154 1.00 0.00 C ATOM 0 H LEU A 476 1.276 4.234 5.209 1.00 0.00 H new ATOM 0 HA LEU A 476 2.565 6.595 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.021 5.612 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.487 7.286 6.989 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.072 5.950 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.183 6.515 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.259 5.288 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.272 6.977 7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.016 8.218 4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -0.058 8.745 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.762 8.232 4.504 1.00 0.00 H new ATOM 1355 N ASN A 477 3.795 5.094 7.474 1.00 0.00 N ATOM 1356 CA ASN A 477 4.949 5.052 8.366 1.00 0.00 C ATOM 1357 C ASN A 477 6.248 4.963 7.570 1.00 0.00 C ATOM 1358 O ASN A 477 7.196 5.707 7.824 1.00 0.00 O ATOM 1359 CB ASN A 477 4.840 3.861 9.320 1.00 0.00 C ATOM 1360 CG ASN A 477 4.081 4.204 10.588 1.00 0.00 C ATOM 1361 OD1 ASN A 477 2.853 4.288 10.586 1.00 0.00 O ATOM 1362 ND2 ASN A 477 4.812 4.403 11.678 1.00 0.00 N ATOM 0 H ASN A 477 3.088 4.384 7.666 1.00 0.00 H new ATOM 0 HA ASN A 477 4.961 5.974 8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.340 3.037 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 477 5.840 3.515 9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 477 4.358 4.636 12.561 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.828 4.323 11.632 1.00 0.00 H new ATOM 1369 N LEU A 478 6.283 4.049 6.607 1.00 0.00 N ATOM 1370 CA LEU A 478 7.466 3.863 5.773 1.00 0.00 C ATOM 1371 C LEU A 478 7.931 5.190 5.183 1.00 0.00 C ATOM 1372 O LEU A 478 9.105 5.357 4.854 1.00 0.00 O ATOM 1373 CB LEU A 478 7.169 2.868 4.649 1.00 0.00 C ATOM 1374 CG LEU A 478 7.464 1.400 4.957 1.00 0.00 C ATOM 1375 CD1 LEU A 478 7.353 0.557 3.696 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.844 1.252 5.580 1.00 0.00 C ATOM 0 H LEU A 478 5.507 3.426 6.384 1.00 0.00 H new ATOM 0 HA LEU A 478 8.264 3.467 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 478 6.116 2.958 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.748 3.158 3.772 1.00 0.00 H new ATOM 0 HG LEU A 478 6.724 1.044 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.566 -0.485 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 478 6.344 0.637 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 478 8.069 0.914 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 478 9.036 0.200 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.598 1.626 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.888 1.823 6.507 1.00 0.00 H new ATOM 1388 N ILE A 479 7.002 6.132 5.054 1.00 0.00 N ATOM 1389 CA ILE A 479 7.318 7.446 4.508 1.00 0.00 C ATOM 1390 C ILE A 479 8.024 8.317 5.542 1.00 0.00 C ATOM 1391 O ILE A 479 8.792 9.213 5.193 1.00 0.00 O ATOM 1392 CB ILE A 479 6.051 8.173 4.020 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.302 7.311 3.002 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.412 9.521 3.416 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.903 7.804 2.704 1.00 0.00 C ATOM 0 H ILE A 479 6.025 6.009 5.320 1.00 0.00 H new ATOM 0 HA ILE A 479 7.983 7.283 3.660 1.00 0.00 H new ATOM 0 HB ILE A 479 5.397 8.344 4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.873 7.281 2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.246 6.288 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.506 10.022 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.906 10.136 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.083 9.373 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.433 7.145 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.315 7.808 3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.952 8.815 2.300 1.00 0.00 H new ATOM 1407 N ARG A 480 7.759 8.045 6.815 1.00 0.00 N ATOM 1408 CA ARG A 480 8.369 8.803 7.901 1.00 0.00 C ATOM 1409 C ARG A 480 9.599 8.082 8.444 1.00 0.00 C ATOM 1410 O ARG A 480 10.373 8.647 9.217 1.00 0.00 O ATOM 1411 CB ARG A 480 7.357 9.027 9.027 1.00 0.00 C ATOM 1412 CG ARG A 480 7.166 7.815 9.923 1.00 0.00 C ATOM 1413 CD ARG A 480 6.494 8.192 11.234 1.00 0.00 C ATOM 1414 NE ARG A 480 7.455 8.669 12.225 1.00 0.00 N ATOM 1415 CZ ARG A 480 8.316 7.877 12.854 1.00 0.00 C ATOM 1416 NH1 ARG A 480 8.337 6.577 12.596 1.00 0.00 N ATOM 1417 NH2 ARG A 480 9.160 8.386 13.743 1.00 0.00 N ATOM 0 H ARG A 480 7.126 7.306 7.120 1.00 0.00 H new ATOM 0 HA ARG A 480 8.681 9.769 7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.684 9.870 9.635 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.396 9.301 8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.563 7.070 9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.133 7.356 10.127 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.749 8.966 11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 480 5.963 7.327 11.631 1.00 0.00 H new ATOM 0 HE ARG A 480 7.466 9.665 12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 480 7.691 6.182 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 480 8.999 5.971 13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 480 9.148 9.386 13.944 1.00 0.00 H new ATOM 0 HH22 ARG A 480 9.821 7.777 14.226 1.00 0.00 H new ATOM 1431 N THR A 481 9.773 6.829 8.034 1.00 0.00 N ATOM 1432 CA THR A 481 10.906 6.029 8.480 1.00 0.00 C ATOM 1433 C THR A 481 11.989 5.965 7.409 1.00 0.00 C ATOM 1434 O THR A 481 13.180 5.958 7.717 1.00 0.00 O ATOM 1435 CB THR A 481 10.475 4.596 8.844 1.00 0.00 C ATOM 1436 OG1 THR A 481 10.105 3.880 7.661 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.306 4.614 9.818 1.00 0.00 C ATOM 0 H THR A 481 9.143 6.347 7.393 1.00 0.00 H new ATOM 0 HA THR A 481 11.306 6.516 9.369 1.00 0.00 H new ATOM 0 HB THR A 481 11.318 4.097 9.321 1.00 0.00 H new ATOM 0 HG1 THR A 481 10.295 2.926 7.783 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.019 3.591 10.061 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.600 5.134 10.730 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.461 5.130 9.362 1.00 0.00 H new ATOM 1445 N MET A 482 11.567 5.918 6.150 1.00 0.00 N ATOM 1446 CA MET A 482 12.502 5.857 5.032 1.00 0.00 C ATOM 1447 C MET A 482 13.176 7.207 4.813 1.00 0.00 C ATOM 1448 O MET A 482 12.553 8.263 4.915 1.00 0.00 O ATOM 1449 CB MET A 482 11.778 5.422 3.757 1.00 0.00 C ATOM 1450 CG MET A 482 11.450 3.938 3.720 1.00 0.00 C ATOM 1451 SD MET A 482 11.435 3.272 2.044 1.00 0.00 S ATOM 1452 CE MET A 482 12.728 2.037 2.159 1.00 0.00 C ATOM 0 H MET A 482 10.584 5.921 5.878 1.00 0.00 H new ATOM 0 HA MET A 482 13.270 5.122 5.273 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.854 5.992 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.397 5.670 2.895 1.00 0.00 H new ATOM 0 HG2 MET A 482 12.181 3.393 4.317 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.476 3.773 4.181 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.541 2.297 1.481 1.00 0.00 H new ATOM 0 HE2 MET A 482 13.105 1.999 3.181 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.325 1.062 1.885 1.00 0.00 H new ATOM 1462 N PRO A 483 14.481 7.174 4.504 1.00 0.00 N ATOM 1463 CA PRO A 483 15.268 8.387 4.263 1.00 0.00 C ATOM 1464 C PRO A 483 14.878 9.084 2.964 1.00 0.00 C ATOM 1465 O PRO A 483 13.821 8.813 2.397 1.00 0.00 O ATOM 1466 CB PRO A 483 16.706 7.867 4.181 1.00 0.00 C ATOM 1467 CG PRO A 483 16.570 6.446 3.754 1.00 0.00 C ATOM 1468 CD PRO A 483 15.289 5.951 4.365 1.00 0.00 C ATOM 0 HA PRO A 483 15.114 9.134 5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.295 8.441 3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.211 7.945 5.144 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.540 6.366 2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.419 5.853 4.094 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.798 5.216 3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.462 5.472 5.329 1.00 0.00 H new ATOM 1476 N GLY A 484 15.740 9.983 2.497 1.00 0.00 N ATOM 1477 CA GLY A 484 15.466 10.703 1.268 1.00 0.00 C ATOM 1478 C GLY A 484 16.671 10.759 0.349 1.00 0.00 C ATOM 1479 O GLY A 484 17.757 10.303 0.707 1.00 0.00 O ATOM 0 H GLY A 484 16.622 10.225 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.637 10.224 0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.148 11.718 1.508 1.00 0.00 H new ATOM 1483 N LYS A 485 16.479 11.318 -0.841 1.00 0.00 N ATOM 1484 CA LYS A 485 17.558 11.432 -1.816 1.00 0.00 C ATOM 1485 C LYS A 485 17.523 12.791 -2.509 1.00 0.00 C ATOM 1486 O LYS A 485 16.460 13.273 -2.900 1.00 0.00 O ATOM 1487 CB LYS A 485 17.453 10.314 -2.856 1.00 0.00 C ATOM 1488 CG LYS A 485 17.551 8.920 -2.262 1.00 0.00 C ATOM 1489 CD LYS A 485 16.893 7.885 -3.159 1.00 0.00 C ATOM 1490 CE LYS A 485 16.969 6.492 -2.551 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.374 6.013 -2.438 1.00 0.00 N ATOM 0 H LYS A 485 15.586 11.699 -1.154 1.00 0.00 H new ATOM 0 HA LYS A 485 18.506 11.339 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.504 10.409 -3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.244 10.441 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.599 8.660 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.076 8.907 -1.281 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.850 8.155 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.380 7.885 -4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.508 6.501 -1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.396 5.796 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.378 5.005 -2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.858 6.140 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 18.869 6.559 -1.704 1.00 0.00 H new ATOM 1505 N LYS A 486 18.693 13.403 -2.659 1.00 0.00 N ATOM 1506 CA LYS A 486 18.798 14.705 -3.307 1.00 0.00 C ATOM 1507 C LYS A 486 18.196 14.665 -4.708 1.00 0.00 C ATOM 1508 O LYS A 486 18.040 13.595 -5.297 1.00 0.00 O ATOM 1509 CB LYS A 486 20.263 15.143 -3.382 1.00 0.00 C ATOM 1510 CG LYS A 486 20.440 16.624 -3.667 1.00 0.00 C ATOM 1511 CD LYS A 486 21.867 17.076 -3.404 1.00 0.00 C ATOM 1512 CE LYS A 486 22.816 16.580 -4.485 1.00 0.00 C ATOM 1513 NZ LYS A 486 24.239 16.857 -4.143 1.00 0.00 N ATOM 0 H LYS A 486 19.582 13.018 -2.340 1.00 0.00 H new ATOM 0 HA LYS A 486 18.239 15.426 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 486 20.755 14.901 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 486 20.766 14.569 -4.160 1.00 0.00 H new ATOM 0 HG2 LYS A 486 20.178 16.830 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 486 19.755 17.200 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 486 21.903 18.164 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 486 22.194 16.705 -2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 486 22.678 15.508 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 486 22.570 17.060 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 24.854 16.504 -4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 24.377 17.882 -4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 24.481 16.378 -3.252 1.00 0.00 H new ATOM 1527 N SER A 487 17.861 15.838 -5.237 1.00 0.00 N ATOM 1528 CA SER A 487 17.274 15.936 -6.568 1.00 0.00 C ATOM 1529 C SER A 487 17.351 17.367 -7.091 1.00 0.00 C ATOM 1530 O SER A 487 16.885 18.304 -6.442 1.00 0.00 O ATOM 1531 CB SER A 487 15.818 15.468 -6.542 1.00 0.00 C ATOM 1532 OG SER A 487 15.195 15.671 -7.799 1.00 0.00 O ATOM 0 H SER A 487 17.986 16.733 -4.764 1.00 0.00 H new ATOM 0 HA SER A 487 17.843 15.291 -7.238 1.00 0.00 H new ATOM 0 HB2 SER A 487 15.777 14.411 -6.279 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.272 16.010 -5.770 1.00 0.00 H new ATOM 0 HG SER A 487 14.704 16.519 -7.787 1.00 0.00 H new ATOM 1538 N LYS A 488 17.944 17.529 -8.269 1.00 0.00 N ATOM 1539 CA LYS A 488 18.082 18.844 -8.882 1.00 0.00 C ATOM 1540 C LYS A 488 16.725 19.528 -9.017 1.00 0.00 C ATOM 1541 O LYS A 488 16.590 20.721 -8.743 1.00 0.00 O ATOM 1542 CB LYS A 488 18.741 18.722 -10.258 1.00 0.00 C ATOM 1543 CG LYS A 488 17.966 17.848 -11.228 1.00 0.00 C ATOM 1544 CD LYS A 488 18.887 17.180 -12.236 1.00 0.00 C ATOM 1545 CE LYS A 488 19.596 15.978 -11.633 1.00 0.00 C ATOM 1546 NZ LYS A 488 18.699 14.793 -11.540 1.00 0.00 N ATOM 0 H LYS A 488 18.337 16.765 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 488 18.714 19.453 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 488 18.852 19.717 -10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 488 19.744 18.314 -10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 488 17.418 17.086 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 488 17.227 18.453 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 488 18.309 16.865 -13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 488 19.625 17.900 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 488 20.466 15.728 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 488 19.963 16.234 -10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 19.246 13.968 -11.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 17.936 14.988 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 18.288 14.594 -12.475 1.00 0.00 H new ATOM 1560 N TYR A 489 15.723 18.765 -9.438 1.00 0.00 N ATOM 1561 CA TYR A 489 14.376 19.297 -9.609 1.00 0.00 C ATOM 1562 C TYR A 489 13.535 19.065 -8.357 1.00 0.00 C ATOM 1563 O TYR A 489 13.830 18.180 -7.555 1.00 0.00 O ATOM 1564 CB TYR A 489 13.699 18.650 -10.819 1.00 0.00 C ATOM 1565 CG TYR A 489 14.578 18.598 -12.048 1.00 0.00 C ATOM 1566 CD1 TYR A 489 15.032 19.764 -12.652 1.00 0.00 C ATOM 1567 CD2 TYR A 489 14.953 17.382 -12.607 1.00 0.00 C ATOM 1568 CE1 TYR A 489 15.835 19.721 -13.775 1.00 0.00 C ATOM 1569 CE2 TYR A 489 15.757 17.329 -13.729 1.00 0.00 C ATOM 1570 CZ TYR A 489 16.195 18.501 -14.310 1.00 0.00 C ATOM 1571 OH TYR A 489 16.994 18.453 -15.429 1.00 0.00 O ATOM 0 H TYR A 489 15.818 17.776 -9.667 1.00 0.00 H new ATOM 0 HA TYR A 489 14.456 20.371 -9.777 1.00 0.00 H new ATOM 0 HB2 TYR A 489 13.396 17.637 -10.556 1.00 0.00 H new ATOM 0 HB3 TYR A 489 12.790 19.204 -11.056 1.00 0.00 H new ATOM 0 HD1 TYR A 489 14.752 20.721 -12.236 1.00 0.00 H new ATOM 0 HD2 TYR A 489 14.610 16.463 -12.156 1.00 0.00 H new ATOM 0 HE1 TYR A 489 16.179 20.637 -14.232 1.00 0.00 H new ATOM 0 HE2 TYR A 489 16.041 16.375 -14.149 1.00 0.00 H new ATOM 0 HH TYR A 489 17.155 17.518 -15.676 1.00 0.00 H new ATOM 1581 N GLU A 490 12.487 19.868 -8.199 1.00 0.00 N ATOM 1582 CA GLU A 490 11.603 19.750 -7.046 1.00 0.00 C ATOM 1583 C GLU A 490 10.191 20.212 -7.393 1.00 0.00 C ATOM 1584 O GLU A 490 10.001 21.061 -8.264 1.00 0.00 O ATOM 1585 CB GLU A 490 12.146 20.571 -5.874 1.00 0.00 C ATOM 1586 CG GLU A 490 13.486 20.076 -5.353 1.00 0.00 C ATOM 1587 CD GLU A 490 13.967 20.858 -4.146 1.00 0.00 C ATOM 1588 OE1 GLU A 490 13.441 20.621 -3.039 1.00 0.00 O ATOM 1589 OE2 GLU A 490 14.869 21.705 -4.309 1.00 0.00 O ATOM 0 H GLU A 490 12.230 20.606 -8.854 1.00 0.00 H new ATOM 0 HA GLU A 490 11.562 18.700 -6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 490 12.248 21.610 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 490 11.420 20.552 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 490 13.402 19.022 -5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 490 14.229 20.147 -6.147 1.00 0.00 H new ATOM 1596 N ILE A 491 9.204 19.647 -6.706 1.00 0.00 N ATOM 1597 CA ILE A 491 7.810 20.000 -6.941 1.00 0.00 C ATOM 1598 C ILE A 491 7.148 20.504 -5.663 1.00 0.00 C ATOM 1599 O ILE A 491 6.847 19.725 -4.759 1.00 0.00 O ATOM 1600 CB ILE A 491 7.009 18.802 -7.483 1.00 0.00 C ATOM 1601 CG1 ILE A 491 7.707 18.206 -8.707 1.00 0.00 C ATOM 1602 CG2 ILE A 491 5.590 19.227 -7.831 1.00 0.00 C ATOM 1603 CD1 ILE A 491 7.615 19.077 -9.940 1.00 0.00 C ATOM 0 H ILE A 491 9.344 18.943 -5.982 1.00 0.00 H new ATOM 0 HA ILE A 491 7.807 20.795 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 491 6.959 18.037 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 491 8.757 18.037 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.269 17.232 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 491 5.037 18.369 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 491 5.096 19.610 -6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 491 5.620 20.007 -8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 491 8.132 18.591 -10.768 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.568 19.226 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 491 8.079 20.042 -9.739 1.00 0.00 H new ATOM 1615 N ALA A 492 6.921 21.812 -5.596 1.00 0.00 N ATOM 1616 CA ALA A 492 6.290 22.419 -4.431 1.00 0.00 C ATOM 1617 C ALA A 492 4.883 21.871 -4.220 1.00 0.00 C ATOM 1618 O ALA A 492 4.239 21.408 -5.162 1.00 0.00 O ATOM 1619 CB ALA A 492 6.253 23.933 -4.580 1.00 0.00 C ATOM 0 H ALA A 492 7.165 22.471 -6.335 1.00 0.00 H new ATOM 0 HA ALA A 492 6.885 22.166 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 492 5.779 24.373 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 492 7.270 24.314 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 492 5.684 24.197 -5.471 1.00 0.00 H new ATOM 1625 N VAL A 493 4.411 21.926 -2.979 1.00 0.00 N ATOM 1626 CA VAL A 493 3.079 21.436 -2.645 1.00 0.00 C ATOM 1627 C VAL A 493 2.005 22.437 -3.058 1.00 0.00 C ATOM 1628 O VAL A 493 2.262 23.637 -3.145 1.00 0.00 O ATOM 1629 CB VAL A 493 2.947 21.152 -1.137 1.00 0.00 C ATOM 1630 CG1 VAL A 493 3.168 22.424 -0.332 1.00 0.00 C ATOM 1631 CG2 VAL A 493 1.588 20.544 -0.826 1.00 0.00 C ATOM 0 H VAL A 493 4.931 22.305 -2.188 1.00 0.00 H new ATOM 0 HA VAL A 493 2.937 20.507 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 493 3.715 20.433 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 493 3.071 22.203 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 493 4.167 22.812 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 493 2.425 23.169 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 493 1.512 20.350 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 493 0.802 21.237 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 493 1.474 19.608 -1.373 1.00 0.00 H new ATOM 1641 N GLU A 494 0.801 21.933 -3.312 1.00 0.00 N ATOM 1642 CA GLU A 494 -0.312 22.784 -3.716 1.00 0.00 C ATOM 1643 C GLU A 494 -0.929 23.483 -2.509 1.00 0.00 C ATOM 1644 O GLU A 494 -1.628 22.863 -1.707 1.00 0.00 O ATOM 1645 CB GLU A 494 -1.377 21.958 -4.441 1.00 0.00 C ATOM 1646 CG GLU A 494 -0.951 21.496 -5.824 1.00 0.00 C ATOM 1647 CD GLU A 494 -0.793 22.645 -6.801 1.00 0.00 C ATOM 1648 OE1 GLU A 494 0.188 23.406 -6.667 1.00 0.00 O ATOM 1649 OE2 GLU A 494 -1.650 22.783 -7.699 1.00 0.00 O ATOM 0 H GLU A 494 0.572 20.941 -3.245 1.00 0.00 H new ATOM 0 HA GLU A 494 0.073 23.544 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -1.623 21.086 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -2.287 22.551 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -0.007 20.957 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -1.689 20.794 -6.211 1.00 0.00 H new ATOM 1656 N THR A 495 -0.665 24.780 -2.385 1.00 0.00 N ATOM 1657 CA THR A 495 -1.192 25.565 -1.275 1.00 0.00 C ATOM 1658 C THR A 495 -2.433 26.345 -1.694 1.00 0.00 C ATOM 1659 O THR A 495 -2.348 27.288 -2.480 1.00 0.00 O ATOM 1660 CB THR A 495 -0.139 26.549 -0.733 1.00 0.00 C ATOM 1661 OG1 THR A 495 0.411 27.320 -1.807 1.00 0.00 O ATOM 1662 CG2 THR A 495 0.976 25.806 -0.012 1.00 0.00 C ATOM 0 H THR A 495 -0.089 25.309 -3.040 1.00 0.00 H new ATOM 0 HA THR A 495 -1.458 24.860 -0.487 1.00 0.00 H new ATOM 0 HB THR A 495 -0.629 27.215 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 495 -0.306 27.586 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 495 1.708 26.522 0.362 1.00 0.00 H new ATOM 0 HG22 THR A 495 0.558 25.244 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 495 1.462 25.119 -0.704 1.00 0.00 H new ATOM 1670 N GLU A 496 -3.585 25.947 -1.163 1.00 0.00 N ATOM 1671 CA GLU A 496 -4.843 26.611 -1.483 1.00 0.00 C ATOM 1672 C GLU A 496 -4.900 28.001 -0.856 1.00 0.00 C ATOM 1673 O GLU A 496 -5.874 28.732 -1.030 1.00 0.00 O ATOM 1674 CB GLU A 496 -6.026 25.771 -0.996 1.00 0.00 C ATOM 1675 CG GLU A 496 -7.307 26.014 -1.778 1.00 0.00 C ATOM 1676 CD GLU A 496 -8.449 25.132 -1.313 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -8.955 25.356 -0.194 1.00 0.00 O ATOM 1678 OE2 GLU A 496 -8.838 24.218 -2.071 1.00 0.00 O ATOM 0 H GLU A 496 -3.673 25.169 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 496 -4.903 26.718 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.764 24.715 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -6.206 25.988 0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.597 27.060 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.122 25.834 -2.837 1.00 0.00 H new TER 1685 GLU A 496