USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=27 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 Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 8:sc= 0.766 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+ 136:sc= -1.59! (180deg=-3.62!) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -1.23 K(o=-1.2,f=-6.6!) USER MOD Single : A 406 CYS SG : rot -75:sc= -0.151 USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 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 120:sc= -0.0274 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 440 ASN : amide:sc=-0.00405 K(o=-0.004,f=-1.7!) 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+ -103:sc= -1.48! (180deg=-3.49!) USER MOD Single : A 445 THR OG1 : rot -150:sc= 0.482 USER MOD Single : A 446 ASN : amide:sc= -1.95 K(o=-1.9,f=-3.9!) USER MOD Single : A 447 TYR OH : rot 165:sc=-0.00119 USER MOD Single : A 450 MET CE :methyl -167:sc= -0.713 (180deg=-0.875) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ -124:sc= -0.53 (180deg=-2.02) USER MOD Single : A 459 SER OG : rot 180:sc= -0.458 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot -97:sc= 0.0034 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.5) USER MOD Single : A 481 THR OG1 : rot 180:sc= 0 USER MOD Single : A 482 MET CE :methyl 142:sc= -2.28! (180deg=-2.66!) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 0.442 15.896 -15.312 1.00 0.00 N ATOM 2 CA GLY A 385 1.582 15.269 -15.955 1.00 0.00 C ATOM 3 C GLY A 385 1.180 14.413 -17.140 1.00 0.00 C ATOM 4 O GLY A 385 1.358 14.810 -18.291 1.00 0.00 O ATOM 0 HA2 GLY A 385 2.278 16.040 -16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 385 2.112 14.653 -15.228 1.00 0.00 H new ATOM 8 N SER A 386 0.638 13.232 -16.857 1.00 0.00 N ATOM 9 CA SER A 386 0.216 12.314 -17.909 1.00 0.00 C ATOM 10 C SER A 386 -1.265 12.497 -18.227 1.00 0.00 C ATOM 11 O SER A 386 -1.653 12.601 -19.390 1.00 0.00 O ATOM 12 CB SER A 386 0.484 10.867 -17.490 1.00 0.00 C ATOM 13 OG SER A 386 1.869 10.570 -17.541 1.00 0.00 O ATOM 0 H SER A 386 0.481 12.889 -15.909 1.00 0.00 H new ATOM 0 HA SER A 386 0.793 12.538 -18.806 1.00 0.00 H new ATOM 0 HB2 SER A 386 0.110 10.703 -16.479 1.00 0.00 H new ATOM 0 HB3 SER A 386 -0.061 10.188 -18.146 1.00 0.00 H new ATOM 0 HG SER A 386 2.015 9.640 -17.267 1.00 0.00 H new ATOM 19 N SER A 387 -2.088 12.536 -17.183 1.00 0.00 N ATOM 20 CA SER A 387 -3.527 12.702 -17.350 1.00 0.00 C ATOM 21 C SER A 387 -4.174 13.170 -16.050 1.00 0.00 C ATOM 22 O SER A 387 -3.664 12.909 -14.961 1.00 0.00 O ATOM 23 CB SER A 387 -4.164 11.388 -17.806 1.00 0.00 C ATOM 24 OG SER A 387 -5.511 11.585 -18.201 1.00 0.00 O ATOM 0 H SER A 387 -1.783 12.455 -16.213 1.00 0.00 H new ATOM 0 HA SER A 387 -3.694 13.462 -18.113 1.00 0.00 H new ATOM 0 HB2 SER A 387 -3.595 10.973 -18.638 1.00 0.00 H new ATOM 0 HB3 SER A 387 -4.122 10.659 -16.996 1.00 0.00 H new ATOM 0 HG SER A 387 -5.895 10.731 -18.490 1.00 0.00 H new ATOM 30 N GLY A 388 -5.301 13.864 -16.173 1.00 0.00 N ATOM 31 CA GLY A 388 -6.000 14.358 -15.001 1.00 0.00 C ATOM 32 C GLY A 388 -6.414 13.244 -14.061 1.00 0.00 C ATOM 33 O GLY A 388 -6.745 12.142 -14.499 1.00 0.00 O ATOM 0 H GLY A 388 -5.743 14.093 -17.063 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -5.358 15.059 -14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -6.885 14.911 -15.316 1.00 0.00 H new ATOM 37 N SER A 389 -6.393 13.529 -12.763 1.00 0.00 N ATOM 38 CA SER A 389 -6.763 12.541 -11.756 1.00 0.00 C ATOM 39 C SER A 389 -8.269 12.554 -11.511 1.00 0.00 C ATOM 40 O SER A 389 -8.821 13.538 -11.020 1.00 0.00 O ATOM 41 CB SER A 389 -6.019 12.811 -10.447 1.00 0.00 C ATOM 42 OG SER A 389 -6.515 13.976 -9.810 1.00 0.00 O ATOM 0 H SER A 389 -6.123 14.437 -12.384 1.00 0.00 H new ATOM 0 HA SER A 389 -6.481 11.556 -12.128 1.00 0.00 H new ATOM 0 HB2 SER A 389 -6.126 11.955 -9.781 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.954 12.928 -10.648 1.00 0.00 H new ATOM 0 HG SER A 389 -7.312 14.294 -10.284 1.00 0.00 H new ATOM 48 N SER A 390 -8.928 11.452 -11.856 1.00 0.00 N ATOM 49 CA SER A 390 -10.371 11.337 -11.678 1.00 0.00 C ATOM 50 C SER A 390 -10.700 10.548 -10.414 1.00 0.00 C ATOM 51 O SER A 390 -9.807 10.056 -9.726 1.00 0.00 O ATOM 52 CB SER A 390 -11.004 10.660 -12.895 1.00 0.00 C ATOM 53 OG SER A 390 -10.554 9.323 -13.027 1.00 0.00 O ATOM 0 H SER A 390 -8.486 10.627 -12.260 1.00 0.00 H new ATOM 0 HA SER A 390 -10.782 12.342 -11.576 1.00 0.00 H new ATOM 0 HB2 SER A 390 -12.090 10.674 -12.799 1.00 0.00 H new ATOM 0 HB3 SER A 390 -10.757 11.221 -13.796 1.00 0.00 H new ATOM 0 HG SER A 390 -10.975 8.912 -13.811 1.00 0.00 H new ATOM 59 N GLY A 391 -11.991 10.431 -10.116 1.00 0.00 N ATOM 60 CA GLY A 391 -12.417 9.701 -8.936 1.00 0.00 C ATOM 61 C GLY A 391 -12.788 10.620 -7.789 1.00 0.00 C ATOM 62 O GLY A 391 -13.014 11.814 -7.987 1.00 0.00 O ATOM 0 H GLY A 391 -12.749 10.829 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -13.274 9.076 -9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.617 9.032 -8.618 1.00 0.00 H new ATOM 66 N LYS A 392 -12.853 10.063 -6.584 1.00 0.00 N ATOM 67 CA LYS A 392 -13.199 10.838 -5.399 1.00 0.00 C ATOM 68 C LYS A 392 -12.026 11.705 -4.954 1.00 0.00 C ATOM 69 O LYS A 392 -10.867 11.309 -5.079 1.00 0.00 O ATOM 70 CB LYS A 392 -13.621 9.908 -4.260 1.00 0.00 C ATOM 71 CG LYS A 392 -14.122 10.642 -3.029 1.00 0.00 C ATOM 72 CD LYS A 392 -15.606 10.950 -3.128 1.00 0.00 C ATOM 73 CE LYS A 392 -16.452 9.742 -2.754 1.00 0.00 C ATOM 74 NZ LYS A 392 -17.894 9.961 -3.056 1.00 0.00 N ATOM 0 H LYS A 392 -12.670 9.076 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 392 -14.034 11.491 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -14.405 9.241 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -12.773 9.283 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -13.934 10.037 -2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -13.564 11.570 -2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -15.850 11.784 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -15.847 11.264 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -16.096 8.867 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -16.331 9.529 -1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -18.437 9.116 -2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -18.241 10.781 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -18.012 10.139 -4.074 1.00 0.00 H new ATOM 88 N ALA A 393 -12.334 12.888 -4.433 1.00 0.00 N ATOM 89 CA ALA A 393 -11.305 13.809 -3.966 1.00 0.00 C ATOM 90 C ALA A 393 -11.444 14.074 -2.471 1.00 0.00 C ATOM 91 O ALA A 393 -12.141 15.001 -2.056 1.00 0.00 O ATOM 92 CB ALA A 393 -11.372 15.114 -4.744 1.00 0.00 C ATOM 0 H ALA A 393 -13.288 13.231 -4.324 1.00 0.00 H new ATOM 0 HA ALA A 393 -10.333 13.347 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -10.598 15.792 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -11.216 14.914 -5.804 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -12.351 15.573 -4.602 1.00 0.00 H new ATOM 98 N LEU A 394 -10.777 13.256 -1.665 1.00 0.00 N ATOM 99 CA LEU A 394 -10.827 13.402 -0.214 1.00 0.00 C ATOM 100 C LEU A 394 -9.517 13.974 0.321 1.00 0.00 C ATOM 101 O LEU A 394 -8.443 13.694 -0.210 1.00 0.00 O ATOM 102 CB LEU A 394 -11.113 12.052 0.445 1.00 0.00 C ATOM 103 CG LEU A 394 -10.809 11.956 1.940 1.00 0.00 C ATOM 104 CD1 LEU A 394 -11.997 12.436 2.759 1.00 0.00 C ATOM 105 CD2 LEU A 394 -10.438 10.530 2.319 1.00 0.00 C ATOM 0 H LEU A 394 -10.195 12.484 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 394 -11.632 14.096 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -12.165 11.812 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -10.533 11.288 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 394 -9.959 12.601 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -11.762 12.360 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -12.216 13.474 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -12.867 11.818 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -10.225 10.481 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -11.268 9.863 2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -9.555 10.223 1.758 1.00 0.00 H new ATOM 117 N GLY A 395 -9.615 14.776 1.377 1.00 0.00 N ATOM 118 CA GLY A 395 -8.431 15.372 1.967 1.00 0.00 C ATOM 119 C GLY A 395 -8.572 15.583 3.462 1.00 0.00 C ATOM 120 O GLY A 395 -8.489 16.712 3.947 1.00 0.00 O ATOM 0 H GLY A 395 -10.493 15.023 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -7.570 14.732 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -8.231 16.329 1.485 1.00 0.00 H new ATOM 124 N SER A 396 -8.789 14.495 4.194 1.00 0.00 N ATOM 125 CA SER A 396 -8.948 14.567 5.641 1.00 0.00 C ATOM 126 C SER A 396 -7.920 13.686 6.345 1.00 0.00 C ATOM 127 O SER A 396 -8.126 13.256 7.480 1.00 0.00 O ATOM 128 CB SER A 396 -10.361 14.141 6.043 1.00 0.00 C ATOM 129 OG SER A 396 -11.273 15.219 5.919 1.00 0.00 O ATOM 0 H SER A 396 -8.859 13.553 3.808 1.00 0.00 H new ATOM 0 HA SER A 396 -8.787 15.600 5.948 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.686 13.311 5.416 1.00 0.00 H new ATOM 0 HB3 SER A 396 -10.357 13.780 7.072 1.00 0.00 H new ATOM 0 HG SER A 396 -12.169 14.921 6.180 1.00 0.00 H new ATOM 135 N LYS A 397 -6.811 13.421 5.662 1.00 0.00 N ATOM 136 CA LYS A 397 -5.748 12.593 6.220 1.00 0.00 C ATOM 137 C LYS A 397 -4.448 13.381 6.336 1.00 0.00 C ATOM 138 O LYS A 397 -4.191 14.290 5.547 1.00 0.00 O ATOM 139 CB LYS A 397 -5.530 11.353 5.349 1.00 0.00 C ATOM 140 CG LYS A 397 -6.735 10.430 5.291 1.00 0.00 C ATOM 141 CD LYS A 397 -6.664 9.353 6.360 1.00 0.00 C ATOM 142 CE LYS A 397 -6.994 9.911 7.736 1.00 0.00 C ATOM 143 NZ LYS A 397 -5.775 10.377 8.453 1.00 0.00 N ATOM 0 H LYS A 397 -6.625 13.768 4.721 1.00 0.00 H new ATOM 0 HA LYS A 397 -6.052 12.280 7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.277 11.670 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.675 10.796 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -7.647 11.013 5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -6.791 9.964 4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -7.359 8.550 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.665 8.917 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -7.694 10.740 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -7.493 9.144 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -5.966 11.296 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -5.515 9.683 9.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -4.992 10.478 7.777 1.00 0.00 H new ATOM 157 N GLU A 398 -3.632 13.026 7.323 1.00 0.00 N ATOM 158 CA GLU A 398 -2.358 13.701 7.541 1.00 0.00 C ATOM 159 C GLU A 398 -1.200 12.862 7.009 1.00 0.00 C ATOM 160 O GLU A 398 -1.051 11.693 7.367 1.00 0.00 O ATOM 161 CB GLU A 398 -2.154 13.987 9.030 1.00 0.00 C ATOM 162 CG GLU A 398 -0.818 14.635 9.348 1.00 0.00 C ATOM 163 CD GLU A 398 -0.671 14.980 10.818 1.00 0.00 C ATOM 164 OE1 GLU A 398 -0.288 14.087 11.602 1.00 0.00 O ATOM 165 OE2 GLU A 398 -0.941 16.143 11.184 1.00 0.00 O ATOM 0 H GLU A 398 -3.830 12.275 7.984 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.379 14.646 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.956 14.637 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -2.236 13.053 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -0.013 13.961 9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -0.708 15.542 8.753 1.00 0.00 H new ATOM 172 N ILE A 399 -0.383 13.466 6.153 1.00 0.00 N ATOM 173 CA ILE A 399 0.762 12.775 5.573 1.00 0.00 C ATOM 174 C ILE A 399 2.030 13.039 6.379 1.00 0.00 C ATOM 175 O ILE A 399 2.322 14.169 6.771 1.00 0.00 O ATOM 176 CB ILE A 399 0.997 13.204 4.113 1.00 0.00 C ATOM 177 CG1 ILE A 399 -0.309 13.129 3.320 1.00 0.00 C ATOM 178 CG2 ILE A 399 2.064 12.330 3.470 1.00 0.00 C ATOM 179 CD1 ILE A 399 -0.963 11.766 3.359 1.00 0.00 C ATOM 0 H ILE A 399 -0.493 14.432 5.846 1.00 0.00 H new ATOM 0 HA ILE A 399 0.534 11.709 5.598 1.00 0.00 H new ATOM 0 HB ILE A 399 1.346 14.236 4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.006 13.869 3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.110 13.398 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 399 2.219 12.645 2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.998 12.429 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.741 11.289 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -1.884 11.787 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.284 11.024 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.194 11.502 4.391 1.00 0.00 H new ATOM 191 N PRO A 400 2.803 11.973 6.631 1.00 0.00 N ATOM 192 CA PRO A 400 4.054 12.064 7.391 1.00 0.00 C ATOM 193 C PRO A 400 5.147 12.797 6.621 1.00 0.00 C ATOM 194 O PRO A 400 5.565 12.361 5.548 1.00 0.00 O ATOM 195 CB PRO A 400 4.444 10.600 7.609 1.00 0.00 C ATOM 196 CG PRO A 400 3.797 9.864 6.486 1.00 0.00 C ATOM 197 CD PRO A 400 2.516 10.596 6.195 1.00 0.00 C ATOM 0 HA PRO A 400 3.930 12.628 8.315 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.526 10.472 7.594 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.093 10.236 8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 400 4.443 9.844 5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.601 8.828 6.760 1.00 0.00 H new ATOM 0 HD2 PRO A 400 2.261 10.555 5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.676 10.168 6.742 1.00 0.00 H new ATOM 205 N LYS A 401 5.608 13.913 7.175 1.00 0.00 N ATOM 206 CA LYS A 401 6.654 14.707 6.542 1.00 0.00 C ATOM 207 C LYS A 401 7.929 13.887 6.368 1.00 0.00 C ATOM 208 O LYS A 401 8.633 13.603 7.336 1.00 0.00 O ATOM 209 CB LYS A 401 6.949 15.957 7.375 1.00 0.00 C ATOM 210 CG LYS A 401 7.550 17.096 6.570 1.00 0.00 C ATOM 211 CD LYS A 401 7.229 18.446 7.189 1.00 0.00 C ATOM 212 CE LYS A 401 7.763 19.590 6.340 1.00 0.00 C ATOM 213 NZ LYS A 401 6.857 19.905 5.201 1.00 0.00 N ATOM 0 H LYS A 401 5.273 14.288 8.062 1.00 0.00 H new ATOM 0 HA LYS A 401 6.300 15.010 5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 401 6.025 16.300 7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 401 7.633 15.693 8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.631 16.970 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.168 17.063 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 401 6.150 18.548 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 401 7.661 18.501 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.887 20.477 6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 401 8.750 19.329 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 7.256 20.690 4.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 6.759 19.067 4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 5.923 20.179 5.566 1.00 0.00 H new ATOM 227 N GLY A 402 8.221 13.512 5.126 1.00 0.00 N ATOM 228 CA GLY A 402 9.411 12.730 4.848 1.00 0.00 C ATOM 229 C GLY A 402 10.218 13.292 3.695 1.00 0.00 C ATOM 230 O GLY A 402 10.301 14.508 3.522 1.00 0.00 O ATOM 0 H GLY A 402 7.655 13.736 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 402 10.035 12.694 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 402 9.123 11.704 4.619 1.00 0.00 H new ATOM 234 N ALA A 403 10.816 12.406 2.905 1.00 0.00 N ATOM 235 CA ALA A 403 11.620 12.822 1.763 1.00 0.00 C ATOM 236 C ALA A 403 10.805 12.785 0.475 1.00 0.00 C ATOM 237 O ALA A 403 9.605 12.514 0.498 1.00 0.00 O ATOM 238 CB ALA A 403 12.852 11.938 1.635 1.00 0.00 C ATOM 0 H ALA A 403 10.759 11.396 3.035 1.00 0.00 H new ATOM 0 HA ALA A 403 11.939 13.851 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.443 12.260 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.453 12.018 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.543 10.902 1.494 1.00 0.00 H new ATOM 244 N GLU A 404 11.464 13.060 -0.646 1.00 0.00 N ATOM 245 CA GLU A 404 10.798 13.059 -1.943 1.00 0.00 C ATOM 246 C GLU A 404 11.018 11.734 -2.667 1.00 0.00 C ATOM 247 O GLU A 404 10.257 11.371 -3.562 1.00 0.00 O ATOM 248 CB GLU A 404 11.312 14.215 -2.805 1.00 0.00 C ATOM 249 CG GLU A 404 12.776 14.084 -3.188 1.00 0.00 C ATOM 250 CD GLU A 404 13.125 14.873 -4.436 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.379 15.818 -4.767 1.00 0.00 O ATOM 252 OE2 GLU A 404 14.143 14.544 -5.081 1.00 0.00 O ATOM 0 H GLU A 404 12.458 13.286 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 404 9.729 13.187 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.712 14.275 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.169 15.151 -2.265 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.396 14.427 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.013 13.032 -3.349 1.00 0.00 H new ATOM 259 N ASN A 405 12.065 11.017 -2.271 1.00 0.00 N ATOM 260 CA ASN A 405 12.386 9.732 -2.882 1.00 0.00 C ATOM 261 C ASN A 405 12.507 8.641 -1.823 1.00 0.00 C ATOM 262 O ASN A 405 13.085 7.582 -2.071 1.00 0.00 O ATOM 263 CB ASN A 405 13.689 9.834 -3.677 1.00 0.00 C ATOM 264 CG ASN A 405 13.479 10.418 -5.060 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.715 9.882 -5.864 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.157 11.524 -5.345 1.00 0.00 N ATOM 0 H ASN A 405 12.705 11.304 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 405 11.574 9.467 -3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.399 10.453 -3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.134 8.843 -3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.055 11.963 -6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.779 11.934 -4.649 1.00 0.00 H new ATOM 273 N CYS A 406 11.957 8.906 -0.643 1.00 0.00 N ATOM 274 CA CYS A 406 12.003 7.947 0.455 1.00 0.00 C ATOM 275 C CYS A 406 11.347 6.630 0.054 1.00 0.00 C ATOM 276 O CYS A 406 11.476 5.622 0.751 1.00 0.00 O ATOM 277 CB CYS A 406 11.310 8.521 1.691 1.00 0.00 C ATOM 278 SG CYS A 406 9.506 8.568 1.570 1.00 0.00 S ATOM 0 H CYS A 406 11.474 9.777 -0.422 1.00 0.00 H new ATOM 0 HA CYS A 406 13.049 7.753 0.692 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.590 7.926 2.560 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.678 9.532 1.864 1.00 0.00 H new ATOM 0 HG CYS A 406 9.149 9.537 0.780 1.00 0.00 H new ATOM 284 N LEU A 407 10.641 6.645 -1.071 1.00 0.00 N ATOM 285 CA LEU A 407 9.962 5.452 -1.565 1.00 0.00 C ATOM 286 C LEU A 407 10.341 5.170 -3.015 1.00 0.00 C ATOM 287 O LEU A 407 9.800 4.260 -3.642 1.00 0.00 O ATOM 288 CB LEU A 407 8.446 5.617 -1.445 1.00 0.00 C ATOM 289 CG LEU A 407 7.874 5.551 -0.029 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.378 5.823 -0.045 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.165 4.197 0.602 1.00 0.00 C ATOM 0 H LEU A 407 10.524 7.470 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 407 10.279 4.606 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.169 6.576 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 407 7.968 4.843 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 407 8.356 6.321 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.988 5.772 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.193 6.816 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 407 5.879 5.077 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.750 4.169 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.711 3.410 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.243 4.041 0.649 1.00 0.00 H new ATOM 303 N GLU A 408 11.276 5.956 -3.540 1.00 0.00 N ATOM 304 CA GLU A 408 11.728 5.789 -4.917 1.00 0.00 C ATOM 305 C GLU A 408 12.519 4.494 -5.076 1.00 0.00 C ATOM 306 O GLU A 408 13.187 4.043 -4.147 1.00 0.00 O ATOM 307 CB GLU A 408 12.589 6.981 -5.342 1.00 0.00 C ATOM 308 CG GLU A 408 13.359 6.746 -6.631 1.00 0.00 C ATOM 309 CD GLU A 408 14.721 6.124 -6.392 1.00 0.00 C ATOM 310 OE1 GLU A 408 15.472 6.650 -5.544 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.036 5.112 -7.052 1.00 0.00 O ATOM 0 H GLU A 408 11.735 6.713 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 408 10.848 5.738 -5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 408 11.949 7.855 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.295 7.212 -4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.777 6.096 -7.284 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.484 7.694 -7.153 1.00 0.00 H new ATOM 318 N GLY A 409 12.437 3.900 -6.263 1.00 0.00 N ATOM 319 CA GLY A 409 13.149 2.662 -6.524 1.00 0.00 C ATOM 320 C GLY A 409 12.395 1.444 -6.027 1.00 0.00 C ATOM 321 O GLY A 409 12.527 0.353 -6.583 1.00 0.00 O ATOM 0 H GLY A 409 11.890 4.254 -7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.323 2.566 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.127 2.701 -6.044 1.00 0.00 H new ATOM 325 N LEU A 410 11.605 1.628 -4.975 1.00 0.00 N ATOM 326 CA LEU A 410 10.828 0.535 -4.401 1.00 0.00 C ATOM 327 C LEU A 410 9.476 0.404 -5.097 1.00 0.00 C ATOM 328 O LEU A 410 8.939 1.381 -5.620 1.00 0.00 O ATOM 329 CB LEU A 410 10.623 0.761 -2.902 1.00 0.00 C ATOM 330 CG LEU A 410 11.893 0.955 -2.073 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.571 1.647 -0.758 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.574 -0.382 -1.821 1.00 0.00 C ATOM 0 H LEU A 410 11.486 2.524 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 410 11.384 -0.391 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.990 1.638 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 410 10.076 -0.091 -2.498 1.00 0.00 H new ATOM 0 HG LEU A 410 12.578 1.589 -2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.487 1.777 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.128 2.622 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.867 1.039 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.476 -0.225 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.895 -1.040 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.840 -0.840 -2.774 1.00 0.00 H new ATOM 344 N ILE A 411 8.932 -0.808 -5.097 1.00 0.00 N ATOM 345 CA ILE A 411 7.642 -1.066 -5.725 1.00 0.00 C ATOM 346 C ILE A 411 6.597 -1.467 -4.689 1.00 0.00 C ATOM 347 O ILE A 411 6.930 -1.991 -3.626 1.00 0.00 O ATOM 348 CB ILE A 411 7.746 -2.174 -6.789 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.667 -1.733 -7.928 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.365 -2.526 -7.323 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.910 -2.812 -8.961 1.00 0.00 C ATOM 0 H ILE A 411 9.364 -1.627 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 411 7.334 -0.138 -6.208 1.00 0.00 H new ATOM 0 HB ILE A 411 8.173 -3.063 -6.326 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.233 -0.862 -8.419 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.624 -1.419 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.455 -3.311 -8.074 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.737 -2.877 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.913 -1.642 -7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.571 -2.429 -9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.373 -3.675 -8.483 1.00 0.00 H new ATOM 0 HD13 ILE A 411 7.961 -3.110 -9.406 1.00 0.00 H new ATOM 363 N PHE A 412 5.331 -1.219 -5.008 1.00 0.00 N ATOM 364 CA PHE A 412 4.236 -1.555 -4.106 1.00 0.00 C ATOM 365 C PHE A 412 3.055 -2.137 -4.877 1.00 0.00 C ATOM 366 O PHE A 412 2.858 -1.834 -6.054 1.00 0.00 O ATOM 367 CB PHE A 412 3.790 -0.316 -3.327 1.00 0.00 C ATOM 368 CG PHE A 412 4.838 0.211 -2.388 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.889 0.978 -2.862 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.770 -0.061 -1.031 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.855 1.463 -2.000 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.732 0.422 -0.164 1.00 0.00 C ATOM 373 CZ PHE A 412 6.776 1.186 -0.649 1.00 0.00 C ATOM 0 H PHE A 412 5.038 -0.787 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 412 4.595 -2.307 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.518 0.469 -4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.892 -0.558 -2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.955 1.200 -3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.956 -0.657 -0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.671 2.058 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.668 0.202 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.528 1.566 0.026 1.00 0.00 H new ATOM 383 N VAL A 413 2.271 -2.974 -4.205 1.00 0.00 N ATOM 384 CA VAL A 413 1.109 -3.598 -4.825 1.00 0.00 C ATOM 385 C VAL A 413 -0.121 -3.481 -3.932 1.00 0.00 C ATOM 386 O VAL A 413 -0.269 -4.225 -2.962 1.00 0.00 O ATOM 387 CB VAL A 413 1.367 -5.085 -5.132 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.112 -5.743 -5.685 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.530 -5.235 -6.101 1.00 0.00 C ATOM 0 H VAL A 413 2.420 -3.236 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 413 0.927 -3.068 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 413 1.632 -5.589 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.314 -6.793 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.691 -5.668 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.188 -5.240 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.698 -6.292 -6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.298 -4.717 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.429 -4.804 -5.660 1.00 0.00 H new ATOM 399 N ILE A 414 -1.000 -2.543 -4.265 1.00 0.00 N ATOM 400 CA ILE A 414 -2.218 -2.329 -3.494 1.00 0.00 C ATOM 401 C ILE A 414 -3.324 -3.280 -3.938 1.00 0.00 C ATOM 402 O ILE A 414 -3.639 -3.375 -5.125 1.00 0.00 O ATOM 403 CB ILE A 414 -2.721 -0.879 -3.624 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.563 0.104 -3.435 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.824 -0.608 -2.613 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.915 1.529 -3.799 1.00 0.00 C ATOM 0 H ILE A 414 -0.892 -1.918 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.969 -2.526 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.131 -0.740 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.237 0.073 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.719 -0.220 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.169 0.421 -2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.656 -1.289 -2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.439 -0.761 -1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.048 2.170 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -2.213 1.574 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.739 1.872 -3.173 1.00 0.00 H new ATOM 418 N THR A 415 -3.914 -3.984 -2.976 1.00 0.00 N ATOM 419 CA THR A 415 -4.986 -4.928 -3.267 1.00 0.00 C ATOM 420 C THR A 415 -6.222 -4.633 -2.426 1.00 0.00 C ATOM 421 O THR A 415 -6.125 -4.405 -1.221 1.00 0.00 O ATOM 422 CB THR A 415 -4.540 -6.380 -3.012 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.638 -7.274 -3.226 1.00 0.00 O ATOM 424 CG2 THR A 415 -4.014 -6.544 -1.594 1.00 0.00 C ATOM 0 H THR A 415 -3.667 -3.918 -1.989 1.00 0.00 H new ATOM 0 HA THR A 415 -5.232 -4.811 -4.322 1.00 0.00 H new ATOM 0 HB THR A 415 -3.737 -6.618 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.346 -8.195 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.705 -7.578 -1.438 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.160 -5.883 -1.444 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.799 -6.289 -0.883 1.00 0.00 H new ATOM 432 N GLY A 416 -7.386 -4.639 -3.070 1.00 0.00 N ATOM 433 CA GLY A 416 -8.625 -4.370 -2.364 1.00 0.00 C ATOM 434 C GLY A 416 -8.866 -2.888 -2.159 1.00 0.00 C ATOM 435 O GLY A 416 -8.299 -2.056 -2.867 1.00 0.00 O ATOM 0 H GLY A 416 -7.492 -4.825 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.458 -4.796 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.603 -4.869 -1.395 1.00 0.00 H new ATOM 439 N VAL A 417 -9.713 -2.556 -1.190 1.00 0.00 N ATOM 440 CA VAL A 417 -10.030 -1.164 -0.894 1.00 0.00 C ATOM 441 C VAL A 417 -9.720 -0.827 0.560 1.00 0.00 C ATOM 442 O VAL A 417 -9.605 -1.716 1.404 1.00 0.00 O ATOM 443 CB VAL A 417 -11.511 -0.852 -1.178 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.916 -1.384 -2.545 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.396 -1.434 -0.087 1.00 0.00 C ATOM 0 H VAL A 417 -10.192 -3.233 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.407 -0.552 -1.546 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.642 0.230 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.966 -1.154 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.302 -0.915 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.771 -2.464 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.439 -1.204 -0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.263 -2.515 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.121 -1.000 0.874 1.00 0.00 H new ATOM 455 N LEU A 418 -9.588 0.464 0.847 1.00 0.00 N ATOM 456 CA LEU A 418 -9.293 0.920 2.201 1.00 0.00 C ATOM 457 C LEU A 418 -10.132 2.143 2.558 1.00 0.00 C ATOM 458 O LEU A 418 -10.614 2.855 1.678 1.00 0.00 O ATOM 459 CB LEU A 418 -7.805 1.251 2.335 1.00 0.00 C ATOM 460 CG LEU A 418 -6.832 0.195 1.810 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.550 0.847 1.319 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.530 -0.836 2.888 1.00 0.00 C ATOM 0 H LEU A 418 -9.681 1.213 0.161 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.544 0.116 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.613 2.186 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.586 1.426 3.388 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.300 -0.316 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.870 0.080 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.782 1.545 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.078 1.385 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.836 -1.580 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -6.083 -0.341 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.455 -1.327 3.191 1.00 0.00 H new ATOM 474 N GLU A 419 -10.299 2.380 3.856 1.00 0.00 N ATOM 475 CA GLU A 419 -11.079 3.518 4.329 1.00 0.00 C ATOM 476 C GLU A 419 -10.249 4.798 4.293 1.00 0.00 C ATOM 477 O GLU A 419 -10.539 5.717 3.526 1.00 0.00 O ATOM 478 CB GLU A 419 -11.583 3.263 5.751 1.00 0.00 C ATOM 479 CG GLU A 419 -12.529 4.336 6.262 1.00 0.00 C ATOM 480 CD GLU A 419 -13.355 3.870 7.446 1.00 0.00 C ATOM 481 OE1 GLU A 419 -14.415 3.249 7.223 1.00 0.00 O ATOM 482 OE2 GLU A 419 -12.939 4.126 8.596 1.00 0.00 O ATOM 0 H GLU A 419 -9.905 1.800 4.597 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.935 3.641 3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -12.091 2.299 5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.728 3.194 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.953 5.216 6.549 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.196 4.641 5.456 1.00 0.00 H new ATOM 489 N SER A 420 -9.217 4.851 5.128 1.00 0.00 N ATOM 490 CA SER A 420 -8.347 6.020 5.196 1.00 0.00 C ATOM 491 C SER A 420 -8.109 6.600 3.805 1.00 0.00 C ATOM 492 O SER A 420 -8.116 7.818 3.620 1.00 0.00 O ATOM 493 CB SER A 420 -7.011 5.651 5.843 1.00 0.00 C ATOM 494 OG SER A 420 -7.155 5.471 7.242 1.00 0.00 O ATOM 0 H SER A 420 -8.962 4.098 5.767 1.00 0.00 H new ATOM 0 HA SER A 420 -8.841 6.776 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.626 4.736 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.280 6.435 5.647 1.00 0.00 H new ATOM 0 HG SER A 420 -6.288 5.234 7.632 1.00 0.00 H new ATOM 500 N ILE A 421 -7.897 5.721 2.832 1.00 0.00 N ATOM 501 CA ILE A 421 -7.657 6.145 1.458 1.00 0.00 C ATOM 502 C ILE A 421 -8.142 5.094 0.466 1.00 0.00 C ATOM 503 O ILE A 421 -8.498 3.981 0.850 1.00 0.00 O ATOM 504 CB ILE A 421 -6.163 6.421 1.207 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.300 5.514 2.088 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.842 7.885 1.470 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.835 5.892 2.091 1.00 0.00 C ATOM 0 H ILE A 421 -7.886 4.710 2.969 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.218 7.068 1.310 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.939 6.203 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.678 5.547 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.401 4.484 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.782 8.063 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.435 8.513 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.078 8.129 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.284 5.207 2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.441 5.831 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.723 6.910 2.463 1.00 0.00 H new ATOM 519 N GLU A 422 -8.153 5.457 -0.813 1.00 0.00 N ATOM 520 CA GLU A 422 -8.594 4.544 -1.862 1.00 0.00 C ATOM 521 C GLU A 422 -7.425 4.134 -2.753 1.00 0.00 C ATOM 522 O GLU A 422 -6.354 4.739 -2.708 1.00 0.00 O ATOM 523 CB GLU A 422 -9.690 5.195 -2.707 1.00 0.00 C ATOM 524 CG GLU A 422 -9.235 6.450 -3.433 1.00 0.00 C ATOM 525 CD GLU A 422 -10.395 7.262 -3.976 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.171 6.717 -4.788 1.00 0.00 O ATOM 527 OE2 GLU A 422 -10.525 8.442 -3.590 1.00 0.00 O ATOM 0 H GLU A 422 -7.862 6.376 -1.148 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.996 3.650 -1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -10.050 4.472 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.534 5.444 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -8.651 7.068 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -8.575 6.171 -4.255 1.00 0.00 H new ATOM 534 N ARG A 423 -7.639 3.101 -3.561 1.00 0.00 N ATOM 535 CA ARG A 423 -6.604 2.608 -4.462 1.00 0.00 C ATOM 536 C ARG A 423 -5.898 3.765 -5.163 1.00 0.00 C ATOM 537 O ARG A 423 -4.679 3.746 -5.340 1.00 0.00 O ATOM 538 CB ARG A 423 -7.210 1.661 -5.500 1.00 0.00 C ATOM 539 CG ARG A 423 -6.225 1.223 -6.572 1.00 0.00 C ATOM 540 CD ARG A 423 -5.387 0.041 -6.109 1.00 0.00 C ATOM 541 NE ARG A 423 -6.011 -1.236 -6.443 1.00 0.00 N ATOM 542 CZ ARG A 423 -6.094 -1.713 -7.680 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.595 -1.021 -8.695 1.00 0.00 N ATOM 544 NH2 ARG A 423 -6.677 -2.884 -7.904 1.00 0.00 N ATOM 0 H ARG A 423 -8.520 2.589 -3.610 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.870 2.063 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.597 0.778 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.058 2.152 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.768 0.953 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.571 2.056 -6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.400 0.094 -6.569 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.239 0.101 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 423 -6.405 -1.793 -5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -5.146 -0.121 -8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.660 -1.389 -9.644 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -7.062 -3.419 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -6.740 -3.249 -8.854 1.00 0.00 H new ATOM 558 N ASP A 424 -6.671 4.769 -5.561 1.00 0.00 N ATOM 559 CA ASP A 424 -6.120 5.934 -6.243 1.00 0.00 C ATOM 560 C ASP A 424 -5.257 6.761 -5.294 1.00 0.00 C ATOM 561 O ASP A 424 -4.053 6.904 -5.501 1.00 0.00 O ATOM 562 CB ASP A 424 -7.246 6.799 -6.812 1.00 0.00 C ATOM 563 CG ASP A 424 -6.746 8.133 -7.329 1.00 0.00 C ATOM 564 OD1 ASP A 424 -6.051 8.841 -6.571 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.050 8.470 -8.493 1.00 0.00 O ATOM 0 H ASP A 424 -7.681 4.800 -5.423 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.494 5.582 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.740 6.261 -7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.995 6.970 -6.039 1.00 0.00 H new ATOM 570 N GLU A 425 -5.883 7.305 -4.255 1.00 0.00 N ATOM 571 CA GLU A 425 -5.172 8.119 -3.276 1.00 0.00 C ATOM 572 C GLU A 425 -3.895 7.423 -2.814 1.00 0.00 C ATOM 573 O GLU A 425 -2.797 7.958 -2.961 1.00 0.00 O ATOM 574 CB GLU A 425 -6.071 8.410 -2.072 1.00 0.00 C ATOM 575 CG GLU A 425 -7.267 9.286 -2.404 1.00 0.00 C ATOM 576 CD GLU A 425 -6.903 10.755 -2.509 1.00 0.00 C ATOM 577 OE1 GLU A 425 -6.181 11.252 -1.621 1.00 0.00 O ATOM 578 OE2 GLU A 425 -7.342 11.406 -3.480 1.00 0.00 O ATOM 0 H GLU A 425 -6.880 7.197 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 425 -4.900 9.060 -3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.426 7.466 -1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.479 8.896 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.704 8.956 -3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.030 9.159 -1.636 1.00 0.00 H new ATOM 585 N ALA A 426 -4.049 6.227 -2.255 1.00 0.00 N ATOM 586 CA ALA A 426 -2.909 5.457 -1.773 1.00 0.00 C ATOM 587 C ALA A 426 -1.846 5.313 -2.857 1.00 0.00 C ATOM 588 O ALA A 426 -0.648 5.309 -2.570 1.00 0.00 O ATOM 589 CB ALA A 426 -3.363 4.087 -1.291 1.00 0.00 C ATOM 0 H ALA A 426 -4.952 5.771 -2.125 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.466 5.996 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.501 3.523 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.080 4.206 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.833 3.549 -2.114 1.00 0.00 H new ATOM 595 N LYS A 427 -2.290 5.195 -4.103 1.00 0.00 N ATOM 596 CA LYS A 427 -1.378 5.051 -5.231 1.00 0.00 C ATOM 597 C LYS A 427 -0.615 6.347 -5.482 1.00 0.00 C ATOM 598 O LYS A 427 0.611 6.345 -5.600 1.00 0.00 O ATOM 599 CB LYS A 427 -2.150 4.649 -6.490 1.00 0.00 C ATOM 600 CG LYS A 427 -1.284 4.569 -7.735 1.00 0.00 C ATOM 601 CD LYS A 427 -1.205 5.910 -8.446 1.00 0.00 C ATOM 602 CE LYS A 427 -0.887 5.739 -9.924 1.00 0.00 C ATOM 603 NZ LYS A 427 -0.676 7.049 -10.601 1.00 0.00 N ATOM 0 H LYS A 427 -3.278 5.196 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.660 4.268 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.622 3.681 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.951 5.369 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.281 4.242 -7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -1.690 3.819 -8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.152 6.438 -8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -0.439 6.527 -7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 427 0.007 5.125 -10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.703 5.205 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -0.462 6.890 -11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.538 7.626 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 0.119 7.548 -10.152 1.00 0.00 H new ATOM 617 N SER A 428 -1.347 7.454 -5.563 1.00 0.00 N ATOM 618 CA SER A 428 -0.739 8.757 -5.802 1.00 0.00 C ATOM 619 C SER A 428 0.340 9.052 -4.765 1.00 0.00 C ATOM 620 O SER A 428 1.337 9.714 -5.059 1.00 0.00 O ATOM 621 CB SER A 428 -1.805 9.854 -5.772 1.00 0.00 C ATOM 622 OG SER A 428 -1.265 11.101 -6.175 1.00 0.00 O ATOM 0 H SER A 428 -2.362 7.474 -5.466 1.00 0.00 H new ATOM 0 HA SER A 428 -0.275 8.738 -6.788 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.630 9.582 -6.430 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.215 9.940 -4.766 1.00 0.00 H new ATOM 0 HG SER A 428 -1.966 11.785 -6.149 1.00 0.00 H new ATOM 628 N LEU A 429 0.135 8.556 -3.550 1.00 0.00 N ATOM 629 CA LEU A 429 1.089 8.765 -2.466 1.00 0.00 C ATOM 630 C LEU A 429 2.419 8.084 -2.773 1.00 0.00 C ATOM 631 O LEU A 429 3.447 8.746 -2.922 1.00 0.00 O ATOM 632 CB LEU A 429 0.522 8.232 -1.150 1.00 0.00 C ATOM 633 CG LEU A 429 1.282 8.625 0.117 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.162 10.120 0.369 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.768 7.838 1.314 1.00 0.00 C ATOM 0 H LEU A 429 -0.684 8.006 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 429 1.264 9.837 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.507 8.578 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.488 7.144 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 429 2.335 8.384 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.709 10.381 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.579 10.666 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.112 10.385 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.321 8.131 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.292 8.047 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.907 6.772 1.135 1.00 0.00 H new ATOM 647 N ILE A 430 2.391 6.759 -2.869 1.00 0.00 N ATOM 648 CA ILE A 430 3.594 5.990 -3.162 1.00 0.00 C ATOM 649 C ILE A 430 4.366 6.598 -4.328 1.00 0.00 C ATOM 650 O ILE A 430 5.577 6.796 -4.247 1.00 0.00 O ATOM 651 CB ILE A 430 3.257 4.524 -3.493 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.500 3.877 -2.332 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.527 3.745 -3.803 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.891 2.536 -2.680 1.00 0.00 C ATOM 0 H ILE A 430 1.549 6.196 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 430 4.213 6.019 -2.266 1.00 0.00 H new ATOM 0 HB ILE A 430 2.617 4.505 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.181 3.750 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.709 4.552 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.272 2.711 -4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 430 5.030 4.195 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 430 5.190 3.770 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.370 2.136 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 430 1.185 2.659 -3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.679 1.845 -2.980 1.00 0.00 H new ATOM 666 N GLU A 431 3.654 6.894 -5.412 1.00 0.00 N ATOM 667 CA GLU A 431 4.273 7.481 -6.594 1.00 0.00 C ATOM 668 C GLU A 431 4.842 8.862 -6.281 1.00 0.00 C ATOM 669 O GLU A 431 5.911 9.230 -6.769 1.00 0.00 O ATOM 670 CB GLU A 431 3.256 7.582 -7.733 1.00 0.00 C ATOM 671 CG GLU A 431 3.052 6.278 -8.484 1.00 0.00 C ATOM 672 CD GLU A 431 2.659 6.494 -9.933 1.00 0.00 C ATOM 673 OE1 GLU A 431 2.889 7.607 -10.450 1.00 0.00 O ATOM 674 OE2 GLU A 431 2.123 5.549 -10.549 1.00 0.00 O ATOM 0 H GLU A 431 2.650 6.737 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 431 5.092 6.832 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.300 7.911 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.584 8.348 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.971 5.693 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.279 5.693 -7.985 1.00 0.00 H new ATOM 681 N ARG A 432 4.119 9.622 -5.465 1.00 0.00 N ATOM 682 CA ARG A 432 4.550 10.963 -5.088 1.00 0.00 C ATOM 683 C ARG A 432 5.912 10.924 -4.401 1.00 0.00 C ATOM 684 O ARG A 432 6.571 11.952 -4.247 1.00 0.00 O ATOM 685 CB ARG A 432 3.519 11.612 -4.163 1.00 0.00 C ATOM 686 CG ARG A 432 4.112 12.647 -3.221 1.00 0.00 C ATOM 687 CD ARG A 432 3.031 13.517 -2.598 1.00 0.00 C ATOM 688 NE ARG A 432 2.281 14.264 -3.604 1.00 0.00 N ATOM 689 CZ ARG A 432 1.353 15.167 -3.309 1.00 0.00 C ATOM 690 NH1 ARG A 432 1.061 15.433 -2.043 1.00 0.00 N ATOM 691 NH2 ARG A 432 0.714 15.805 -4.281 1.00 0.00 N ATOM 0 H ARG A 432 3.232 9.332 -5.052 1.00 0.00 H new ATOM 0 HA ARG A 432 4.638 11.558 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.746 12.085 -4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.031 10.835 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.675 12.145 -2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.817 13.275 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.346 12.890 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.487 14.214 -1.895 1.00 0.00 H new ATOM 0 HE ARG A 432 2.481 14.082 -4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.550 14.944 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 432 0.348 16.127 -1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 432 0.935 15.602 -5.256 1.00 0.00 H new ATOM 0 HH22 ARG A 432 0.001 16.498 -4.053 1.00 0.00 H new ATOM 705 N TYR A 433 6.327 9.731 -3.990 1.00 0.00 N ATOM 706 CA TYR A 433 7.608 9.558 -3.316 1.00 0.00 C ATOM 707 C TYR A 433 8.566 8.734 -4.172 1.00 0.00 C ATOM 708 O TYR A 433 9.668 8.398 -3.741 1.00 0.00 O ATOM 709 CB TYR A 433 7.408 8.881 -1.959 1.00 0.00 C ATOM 710 CG TYR A 433 6.742 9.769 -0.932 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.451 10.778 -0.294 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.403 9.598 -0.601 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.847 11.591 0.646 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.790 10.407 0.336 1.00 0.00 C ATOM 715 CZ TYR A 433 5.517 11.402 0.957 1.00 0.00 C ATOM 716 OH TYR A 433 4.911 12.210 1.891 1.00 0.00 O ATOM 0 H TYR A 433 5.795 8.869 -4.112 1.00 0.00 H new ATOM 0 HA TYR A 433 8.044 10.545 -3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.806 7.983 -2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.377 8.560 -1.576 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.492 10.930 -0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.832 8.819 -1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.413 12.370 1.134 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.748 10.262 0.581 1.00 0.00 H new ATOM 0 HH TYR A 433 4.163 12.687 1.475 1.00 0.00 H new ATOM 726 N GLY A 434 8.136 8.412 -5.388 1.00 0.00 N ATOM 727 CA GLY A 434 8.966 7.631 -6.286 1.00 0.00 C ATOM 728 C GLY A 434 8.519 6.186 -6.379 1.00 0.00 C ATOM 729 O GLY A 434 8.569 5.581 -7.449 1.00 0.00 O ATOM 0 H GLY A 434 7.227 8.678 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.943 8.080 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 434 10.000 7.667 -5.943 1.00 0.00 H new ATOM 733 N GLY A 435 8.081 5.630 -5.253 1.00 0.00 N ATOM 734 CA GLY A 435 7.632 4.250 -5.234 1.00 0.00 C ATOM 735 C GLY A 435 6.702 3.927 -6.386 1.00 0.00 C ATOM 736 O GLY A 435 6.014 4.806 -6.905 1.00 0.00 O ATOM 0 H GLY A 435 8.029 6.110 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.498 3.589 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.121 4.050 -4.292 1.00 0.00 H new ATOM 740 N LYS A 436 6.680 2.661 -6.790 1.00 0.00 N ATOM 741 CA LYS A 436 5.829 2.222 -7.889 1.00 0.00 C ATOM 742 C LYS A 436 4.596 1.494 -7.364 1.00 0.00 C ATOM 743 O LYS A 436 4.614 0.930 -6.270 1.00 0.00 O ATOM 744 CB LYS A 436 6.611 1.307 -8.834 1.00 0.00 C ATOM 745 CG LYS A 436 6.115 1.348 -10.269 1.00 0.00 C ATOM 746 CD LYS A 436 6.536 2.630 -10.968 1.00 0.00 C ATOM 747 CE LYS A 436 6.228 2.580 -12.457 1.00 0.00 C ATOM 748 NZ LYS A 436 7.351 1.989 -13.236 1.00 0.00 N ATOM 0 H LYS A 436 7.243 1.920 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 436 5.502 3.105 -8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.663 1.592 -8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.551 0.283 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.506 0.489 -10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 436 5.028 1.266 -10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 436 6.020 3.478 -10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 436 7.604 2.792 -10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 436 5.324 1.994 -12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 436 6.025 3.588 -12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 7.102 1.973 -14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 8.208 2.563 -13.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 7.528 1.018 -12.907 1.00 0.00 H new ATOM 762 N VAL A 437 3.525 1.508 -8.153 1.00 0.00 N ATOM 763 CA VAL A 437 2.284 0.846 -7.768 1.00 0.00 C ATOM 764 C VAL A 437 1.747 -0.016 -8.905 1.00 0.00 C ATOM 765 O VAL A 437 1.536 0.464 -10.019 1.00 0.00 O ATOM 766 CB VAL A 437 1.206 1.868 -7.360 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.147 1.188 -7.215 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.600 2.571 -6.070 1.00 0.00 C ATOM 0 H VAL A 437 3.492 1.970 -9.062 1.00 0.00 H new ATOM 0 HA VAL A 437 2.515 0.212 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 437 1.126 2.619 -8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -0.896 1.926 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.431 0.736 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.085 0.415 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.827 3.289 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.710 1.835 -5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.546 3.093 -6.214 1.00 0.00 H new ATOM 778 N THR A 438 1.526 -1.295 -8.616 1.00 0.00 N ATOM 779 CA THR A 438 1.013 -2.226 -9.613 1.00 0.00 C ATOM 780 C THR A 438 -0.019 -3.169 -9.006 1.00 0.00 C ATOM 781 O THR A 438 -0.206 -3.201 -7.790 1.00 0.00 O ATOM 782 CB THR A 438 2.148 -3.060 -10.239 1.00 0.00 C ATOM 783 OG1 THR A 438 1.662 -3.762 -11.389 1.00 0.00 O ATOM 784 CG2 THR A 438 2.709 -4.052 -9.232 1.00 0.00 C ATOM 0 H THR A 438 1.694 -1.709 -7.699 1.00 0.00 H new ATOM 0 HA THR A 438 0.540 -1.627 -10.391 1.00 0.00 H new ATOM 0 HB THR A 438 2.946 -2.381 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.389 -4.288 -11.782 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.509 -4.629 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.104 -3.513 -8.371 1.00 0.00 H new ATOM 0 HG23 THR A 438 1.917 -4.726 -8.906 1.00 0.00 H new ATOM 792 N GLY A 439 -0.687 -3.938 -9.861 1.00 0.00 N ATOM 793 CA GLY A 439 -1.692 -4.873 -9.389 1.00 0.00 C ATOM 794 C GLY A 439 -1.151 -6.280 -9.239 1.00 0.00 C ATOM 795 O GLY A 439 -1.570 -7.023 -8.353 1.00 0.00 O ATOM 0 H GLY A 439 -0.550 -3.930 -10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.079 -4.532 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.531 -4.882 -10.085 1.00 0.00 H new ATOM 799 N ASN A 440 -0.217 -6.649 -10.110 1.00 0.00 N ATOM 800 CA ASN A 440 0.382 -7.978 -10.073 1.00 0.00 C ATOM 801 C ASN A 440 1.674 -7.971 -9.262 1.00 0.00 C ATOM 802 O ASN A 440 2.476 -7.041 -9.360 1.00 0.00 O ATOM 803 CB ASN A 440 0.659 -8.476 -11.493 1.00 0.00 C ATOM 804 CG ASN A 440 0.949 -9.964 -11.538 1.00 0.00 C ATOM 805 OD1 ASN A 440 0.616 -10.701 -10.609 1.00 0.00 O ATOM 806 ND2 ASN A 440 1.572 -10.412 -12.621 1.00 0.00 N ATOM 0 H ASN A 440 0.141 -6.046 -10.850 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.324 -8.654 -9.590 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -0.201 -8.257 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.507 -7.931 -11.907 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.794 -11.404 -12.708 1.00 0.00 H new ATOM 0 HD22 ASN A 440 1.829 -9.765 -13.366 1.00 0.00 H new ATOM 813 N VAL A 441 1.871 -9.014 -8.462 1.00 0.00 N ATOM 814 CA VAL A 441 3.067 -9.128 -7.636 1.00 0.00 C ATOM 815 C VAL A 441 4.181 -9.857 -8.379 1.00 0.00 C ATOM 816 O VAL A 441 3.978 -10.952 -8.904 1.00 0.00 O ATOM 817 CB VAL A 441 2.771 -9.873 -6.320 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.998 -9.877 -5.421 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.581 -9.245 -5.610 1.00 0.00 C ATOM 0 H VAL A 441 1.218 -9.792 -8.368 1.00 0.00 H new ATOM 0 HA VAL A 441 3.391 -8.113 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 441 2.520 -10.907 -6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.770 -10.407 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.822 -10.376 -5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.283 -8.851 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.385 -9.783 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.801 -8.201 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.703 -9.300 -6.253 1.00 0.00 H new ATOM 829 N SER A 442 5.358 -9.242 -8.420 1.00 0.00 N ATOM 830 CA SER A 442 6.505 -9.830 -9.103 1.00 0.00 C ATOM 831 C SER A 442 7.679 -10.002 -8.143 1.00 0.00 C ATOM 832 O SER A 442 7.557 -9.753 -6.943 1.00 0.00 O ATOM 833 CB SER A 442 6.923 -8.957 -10.287 1.00 0.00 C ATOM 834 OG SER A 442 6.036 -9.120 -11.380 1.00 0.00 O ATOM 0 H SER A 442 5.543 -8.337 -7.988 1.00 0.00 H new ATOM 0 HA SER A 442 6.213 -10.813 -9.472 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.941 -7.911 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.936 -9.217 -10.595 1.00 0.00 H new ATOM 0 HG SER A 442 6.324 -8.550 -12.123 1.00 0.00 H new ATOM 840 N LYS A 443 8.816 -10.428 -8.681 1.00 0.00 N ATOM 841 CA LYS A 443 10.014 -10.633 -7.875 1.00 0.00 C ATOM 842 C LYS A 443 10.678 -9.302 -7.539 1.00 0.00 C ATOM 843 O LYS A 443 11.571 -9.237 -6.694 1.00 0.00 O ATOM 844 CB LYS A 443 11.004 -11.536 -8.616 1.00 0.00 C ATOM 845 CG LYS A 443 10.580 -12.994 -8.662 1.00 0.00 C ATOM 846 CD LYS A 443 11.201 -13.717 -9.845 1.00 0.00 C ATOM 847 CE LYS A 443 12.701 -13.896 -9.664 1.00 0.00 C ATOM 848 NZ LYS A 443 13.306 -14.672 -10.782 1.00 0.00 N ATOM 0 H LYS A 443 8.934 -10.638 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 443 9.717 -11.116 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 443 11.125 -11.169 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.979 -11.465 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 443 10.874 -13.489 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 443 9.494 -13.056 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.729 -14.692 -9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 443 11.008 -13.155 -10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.178 -12.918 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 443 12.895 -14.407 -8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.329 -14.772 -10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 12.869 -15.615 -10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 13.144 -14.172 -11.679 1.00 0.00 H new ATOM 862 N LYS A 444 10.236 -8.241 -8.206 1.00 0.00 N ATOM 863 CA LYS A 444 10.785 -6.909 -7.976 1.00 0.00 C ATOM 864 C LYS A 444 10.023 -6.191 -6.867 1.00 0.00 C ATOM 865 O LYS A 444 10.529 -5.242 -6.266 1.00 0.00 O ATOM 866 CB LYS A 444 10.730 -6.084 -9.264 1.00 0.00 C ATOM 867 CG LYS A 444 9.486 -6.339 -10.097 1.00 0.00 C ATOM 868 CD LYS A 444 9.722 -7.426 -11.133 1.00 0.00 C ATOM 869 CE LYS A 444 10.647 -6.948 -12.241 1.00 0.00 C ATOM 870 NZ LYS A 444 12.077 -7.220 -11.925 1.00 0.00 N ATOM 0 H LYS A 444 9.499 -8.277 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 444 11.824 -7.019 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.776 -5.025 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.612 -6.306 -9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 444 8.663 -6.630 -9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 444 9.186 -5.418 -10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 444 10.154 -8.303 -10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 444 8.769 -7.735 -11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 444 10.381 -7.443 -13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 444 10.506 -5.878 -12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 12.538 -6.340 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 12.136 -7.926 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 12.557 -7.585 -12.773 1.00 0.00 H new ATOM 884 N THR A 445 8.805 -6.650 -6.598 1.00 0.00 N ATOM 885 CA THR A 445 7.974 -6.051 -5.561 1.00 0.00 C ATOM 886 C THR A 445 8.722 -5.974 -4.234 1.00 0.00 C ATOM 887 O THR A 445 9.320 -6.953 -3.790 1.00 0.00 O ATOM 888 CB THR A 445 6.671 -6.846 -5.357 1.00 0.00 C ATOM 889 OG1 THR A 445 5.967 -6.961 -6.599 1.00 0.00 O ATOM 890 CG2 THR A 445 5.780 -6.170 -4.325 1.00 0.00 C ATOM 0 H THR A 445 8.372 -7.435 -7.084 1.00 0.00 H new ATOM 0 HA THR A 445 7.728 -5.043 -5.896 1.00 0.00 H new ATOM 0 HB THR A 445 6.932 -7.840 -4.994 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.004 -7.012 -6.426 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.866 -6.750 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.307 -6.110 -3.373 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.528 -5.165 -4.664 1.00 0.00 H new ATOM 898 N ASN A 446 8.683 -4.804 -3.605 1.00 0.00 N ATOM 899 CA ASN A 446 9.357 -4.600 -2.328 1.00 0.00 C ATOM 900 C ASN A 446 8.384 -4.774 -1.166 1.00 0.00 C ATOM 901 O ASN A 446 8.730 -5.354 -0.136 1.00 0.00 O ATOM 902 CB ASN A 446 9.985 -3.206 -2.277 1.00 0.00 C ATOM 903 CG ASN A 446 11.347 -3.160 -2.944 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.377 -3.098 -2.273 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.357 -3.191 -4.271 1.00 0.00 N ATOM 0 H ASN A 446 8.192 -3.983 -3.959 1.00 0.00 H new ATOM 0 HA ASN A 446 10.143 -5.349 -2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.320 -2.493 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.082 -2.892 -1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.243 -3.163 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.478 -3.243 -4.787 1.00 0.00 H new ATOM 912 N TYR A 447 7.168 -4.270 -1.339 1.00 0.00 N ATOM 913 CA TYR A 447 6.145 -4.368 -0.304 1.00 0.00 C ATOM 914 C TYR A 447 4.775 -4.642 -0.916 1.00 0.00 C ATOM 915 O TYR A 447 4.513 -4.285 -2.065 1.00 0.00 O ATOM 916 CB TYR A 447 6.100 -3.082 0.522 1.00 0.00 C ATOM 917 CG TYR A 447 7.272 -2.926 1.465 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.477 -2.391 1.024 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.175 -3.313 2.795 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.550 -2.248 1.882 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.243 -3.172 3.660 1.00 0.00 C ATOM 922 CZ TYR A 447 9.428 -2.639 3.199 1.00 0.00 C ATOM 923 OH TYR A 447 10.495 -2.497 4.057 1.00 0.00 O ATOM 0 H TYR A 447 6.866 -3.789 -2.186 1.00 0.00 H new ATOM 0 HA TYR A 447 6.404 -5.202 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.072 -2.227 -0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.175 -3.063 1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.576 -2.082 -0.006 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.249 -3.732 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.480 -1.832 1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.150 -3.478 4.692 1.00 0.00 H new ATOM 0 HH TYR A 447 10.185 -2.588 4.982 1.00 0.00 H new ATOM 933 N LEU A 448 3.904 -5.276 -0.140 1.00 0.00 N ATOM 934 CA LEU A 448 2.558 -5.598 -0.603 1.00 0.00 C ATOM 935 C LEU A 448 1.505 -4.966 0.302 1.00 0.00 C ATOM 936 O LEU A 448 1.282 -5.421 1.424 1.00 0.00 O ATOM 937 CB LEU A 448 2.363 -7.114 -0.652 1.00 0.00 C ATOM 938 CG LEU A 448 0.915 -7.604 -0.659 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.129 -6.932 -1.774 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.865 -9.118 -0.807 1.00 0.00 C ATOM 0 H LEU A 448 4.105 -5.578 0.813 1.00 0.00 H new ATOM 0 HA LEU A 448 2.439 -5.191 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.859 -7.495 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.870 -7.553 0.207 1.00 0.00 H new ATOM 0 HG LEU A 448 0.457 -7.336 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.899 -7.293 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.136 -5.852 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.586 -7.168 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.173 -9.449 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.341 -9.408 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.392 -9.583 0.027 1.00 0.00 H new ATOM 952 N VAL A 449 0.858 -3.917 -0.194 1.00 0.00 N ATOM 953 CA VAL A 449 -0.174 -3.225 0.568 1.00 0.00 C ATOM 954 C VAL A 449 -1.491 -3.993 0.534 1.00 0.00 C ATOM 955 O VAL A 449 -2.192 -3.999 -0.478 1.00 0.00 O ATOM 956 CB VAL A 449 -0.410 -1.801 0.029 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.547 -1.127 0.782 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.866 -0.978 0.125 1.00 0.00 C ATOM 0 H VAL A 449 1.030 -3.527 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 449 0.181 -3.163 1.597 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.693 -1.870 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.699 -0.122 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.461 -1.708 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.297 -1.067 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.682 0.025 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.181 -0.915 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.651 -1.454 -0.463 1.00 0.00 H new ATOM 968 N MET A 450 -1.820 -4.641 1.646 1.00 0.00 N ATOM 969 CA MET A 450 -3.054 -5.412 1.744 1.00 0.00 C ATOM 970 C MET A 450 -4.214 -4.527 2.190 1.00 0.00 C ATOM 971 O MET A 450 -4.013 -3.389 2.612 1.00 0.00 O ATOM 972 CB MET A 450 -2.878 -6.574 2.724 1.00 0.00 C ATOM 973 CG MET A 450 -2.027 -7.708 2.175 1.00 0.00 C ATOM 974 SD MET A 450 -2.116 -9.196 3.189 1.00 0.00 S ATOM 975 CE MET A 450 -2.269 -10.457 1.926 1.00 0.00 C ATOM 0 H MET A 450 -1.250 -4.648 2.492 1.00 0.00 H new ATOM 0 HA MET A 450 -3.283 -5.811 0.756 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.422 -6.200 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.860 -6.964 2.992 1.00 0.00 H new ATOM 0 HG2 MET A 450 -2.352 -7.943 1.162 1.00 0.00 H new ATOM 0 HG3 MET A 450 -0.990 -7.380 2.109 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.564 -11.400 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.025 -10.155 1.200 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.311 -10.584 1.421 1.00 0.00 H new ATOM 985 N GLY A 451 -5.429 -5.059 2.093 1.00 0.00 N ATOM 986 CA GLY A 451 -6.603 -4.303 2.490 1.00 0.00 C ATOM 987 C GLY A 451 -7.751 -5.196 2.917 1.00 0.00 C ATOM 988 O GLY A 451 -7.676 -5.864 3.949 1.00 0.00 O ATOM 0 H GLY A 451 -5.621 -5.999 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.341 -3.636 3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.925 -3.675 1.659 1.00 0.00 H new ATOM 992 N ARG A 452 -8.816 -5.208 2.122 1.00 0.00 N ATOM 993 CA ARG A 452 -9.986 -6.024 2.425 1.00 0.00 C ATOM 994 C ARG A 452 -10.375 -6.883 1.225 1.00 0.00 C ATOM 995 O ARG A 452 -9.811 -6.743 0.140 1.00 0.00 O ATOM 996 CB ARG A 452 -11.162 -5.135 2.832 1.00 0.00 C ATOM 997 CG ARG A 452 -11.651 -4.224 1.718 1.00 0.00 C ATOM 998 CD ARG A 452 -12.734 -4.893 0.886 1.00 0.00 C ATOM 999 NE ARG A 452 -13.910 -5.228 1.685 1.00 0.00 N ATOM 1000 CZ ARG A 452 -15.101 -5.496 1.162 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -15.273 -5.469 -0.152 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -16.123 -5.793 1.955 1.00 0.00 N ATOM 0 H ARG A 452 -8.893 -4.662 1.264 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.733 -6.683 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.987 -5.767 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -10.867 -4.525 3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -12.039 -3.300 2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -10.814 -3.951 1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.026 -4.231 0.071 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -12.334 -5.800 0.432 1.00 0.00 H new ATOM 0 HE ARG A 452 -13.811 -5.258 2.700 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -14.489 -5.242 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -16.189 -5.675 -0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -15.994 -5.815 2.967 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -17.038 -5.999 1.553 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.341 -7.772 1.429 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.806 -8.654 0.365 1.00 0.00 C ATOM 1018 C ASP A 453 -10.655 -9.046 -0.558 1.00 0.00 C ATOM 1019 O ASP A 453 -10.827 -9.146 -1.772 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.914 -7.975 -0.441 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.742 -8.966 -1.236 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.148 -9.781 -1.972 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.985 -8.926 -1.120 1.00 0.00 O ATOM 0 H ASP A 453 -11.817 -7.901 2.322 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.204 -9.559 0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.565 -7.422 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.471 -7.248 -1.121 1.00 0.00 H new ATOM 1028 N SER A 454 -9.482 -9.265 0.028 1.00 0.00 N ATOM 1029 CA SER A 454 -8.302 -9.641 -0.742 1.00 0.00 C ATOM 1030 C SER A 454 -8.322 -11.130 -1.074 1.00 0.00 C ATOM 1031 O SER A 454 -9.266 -11.841 -0.733 1.00 0.00 O ATOM 1032 CB SER A 454 -7.030 -9.297 0.035 1.00 0.00 C ATOM 1033 OG SER A 454 -6.884 -10.133 1.170 1.00 0.00 O ATOM 0 H SER A 454 -9.324 -9.189 1.033 1.00 0.00 H new ATOM 0 HA SER A 454 -8.313 -9.078 -1.675 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.162 -9.406 -0.615 1.00 0.00 H new ATOM 0 HB3 SER A 454 -7.063 -8.254 0.350 1.00 0.00 H new ATOM 0 HG SER A 454 -6.063 -9.894 1.649 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.272 -11.594 -1.744 1.00 0.00 N ATOM 1040 CA GLY A 455 -7.188 -12.996 -2.113 1.00 0.00 C ATOM 1041 C GLY A 455 -6.087 -13.726 -1.368 1.00 0.00 C ATOM 1042 O GLY A 455 -5.519 -13.196 -0.414 1.00 0.00 O ATOM 0 H GLY A 455 -6.478 -11.025 -2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -8.143 -13.480 -1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -7.012 -13.076 -3.186 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.788 -14.945 -1.804 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.750 -15.749 -1.170 1.00 0.00 C ATOM 1048 C GLN A 456 -3.487 -15.778 -2.023 1.00 0.00 C ATOM 1049 O GLN A 456 -2.374 -15.686 -1.505 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.253 -17.174 -0.934 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.508 -17.950 -2.216 1.00 0.00 C ATOM 1052 CD GLN A 456 -6.371 -19.177 -1.994 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.877 -20.235 -1.602 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.668 -19.042 -2.245 1.00 0.00 N ATOM 0 H GLN A 456 -6.249 -15.397 -2.593 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.508 -15.293 -0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.522 -17.713 -0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -6.175 -17.133 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.992 -17.296 -2.942 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.555 -18.254 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.034 -18.147 -2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.298 -19.834 -2.114 1.00 0.00 H new ATOM 1063 N SER A 457 -3.666 -15.908 -3.334 1.00 0.00 N ATOM 1064 CA SER A 457 -2.540 -15.953 -4.259 1.00 0.00 C ATOM 1065 C SER A 457 -1.602 -14.772 -4.031 1.00 0.00 C ATOM 1066 O SER A 457 -0.382 -14.933 -3.981 1.00 0.00 O ATOM 1067 CB SER A 457 -3.040 -15.951 -5.705 1.00 0.00 C ATOM 1068 OG SER A 457 -3.466 -17.243 -6.099 1.00 0.00 O ATOM 0 H SER A 457 -4.581 -15.984 -3.779 1.00 0.00 H new ATOM 0 HA SER A 457 -1.987 -16.874 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 457 -3.865 -15.246 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 457 -2.245 -15.609 -6.368 1.00 0.00 H new ATOM 0 HG SER A 457 -3.782 -17.215 -7.026 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.180 -13.583 -3.894 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.398 -12.373 -3.671 1.00 0.00 C ATOM 1076 C LYS A 458 -0.324 -12.607 -2.614 1.00 0.00 C ATOM 1077 O LYS A 458 0.865 -12.419 -2.872 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.312 -11.224 -3.239 1.00 0.00 C ATOM 1079 CG LYS A 458 -1.757 -9.849 -3.568 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.242 -9.362 -4.924 1.00 0.00 C ATOM 1081 CE LYS A 458 -1.610 -10.154 -6.059 1.00 0.00 C ATOM 1082 NZ LYS A 458 -2.439 -11.330 -6.443 1.00 0.00 N ATOM 0 H LYS A 458 -3.188 -13.432 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.909 -12.108 -4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -3.282 -11.341 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -2.482 -11.290 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -2.058 -9.140 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -0.668 -9.884 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -3.327 -9.451 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -2.003 -8.305 -5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -1.477 -9.505 -6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -0.618 -10.491 -5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -1.866 -12.195 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -3.255 -11.404 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -2.776 -11.213 -7.420 1.00 0.00 H new ATOM 1096 N SER A 459 -0.750 -13.018 -1.424 1.00 0.00 N ATOM 1097 CA SER A 459 0.176 -13.276 -0.328 1.00 0.00 C ATOM 1098 C SER A 459 1.074 -14.468 -0.643 1.00 0.00 C ATOM 1099 O SER A 459 2.300 -14.355 -0.639 1.00 0.00 O ATOM 1100 CB SER A 459 -0.594 -13.532 0.969 1.00 0.00 C ATOM 1101 OG SER A 459 -1.207 -14.809 0.954 1.00 0.00 O ATOM 0 H SER A 459 -1.731 -13.179 -1.194 1.00 0.00 H new ATOM 0 HA SER A 459 0.804 -12.394 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.085 -13.461 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.354 -12.762 1.103 1.00 0.00 H new ATOM 0 HG SER A 459 -1.691 -14.949 1.794 1.00 0.00 H new ATOM 1107 N ASP A 460 0.455 -15.611 -0.917 1.00 0.00 N ATOM 1108 CA ASP A 460 1.196 -16.826 -1.236 1.00 0.00 C ATOM 1109 C ASP A 460 2.461 -16.499 -2.024 1.00 0.00 C ATOM 1110 O ASP A 460 3.573 -16.780 -1.579 1.00 0.00 O ATOM 1111 CB ASP A 460 0.317 -17.790 -2.034 1.00 0.00 C ATOM 1112 CG ASP A 460 0.721 -19.238 -1.837 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.764 -19.643 -2.390 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.008 -19.967 -1.131 1.00 0.00 O ATOM 0 H ASP A 460 -0.559 -15.722 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 460 1.486 -17.303 -0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.723 -17.662 -1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.377 -17.540 -3.093 1.00 0.00 H new ATOM 1119 N LYS A 461 2.282 -15.904 -3.199 1.00 0.00 N ATOM 1120 CA LYS A 461 3.407 -15.539 -4.051 1.00 0.00 C ATOM 1121 C LYS A 461 4.349 -14.582 -3.327 1.00 0.00 C ATOM 1122 O LYS A 461 5.538 -14.863 -3.174 1.00 0.00 O ATOM 1123 CB LYS A 461 2.906 -14.895 -5.345 1.00 0.00 C ATOM 1124 CG LYS A 461 4.020 -14.483 -6.291 1.00 0.00 C ATOM 1125 CD LYS A 461 4.558 -15.671 -7.070 1.00 0.00 C ATOM 1126 CE LYS A 461 3.592 -16.106 -8.162 1.00 0.00 C ATOM 1127 NZ LYS A 461 4.086 -17.304 -8.895 1.00 0.00 N ATOM 0 H LYS A 461 1.368 -15.664 -3.583 1.00 0.00 H new ATOM 0 HA LYS A 461 3.956 -16.449 -4.294 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.246 -15.595 -5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.309 -14.018 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.649 -13.729 -6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 461 4.829 -14.023 -5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 461 5.518 -15.411 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 461 4.737 -16.503 -6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 461 2.620 -16.326 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 461 3.445 -15.286 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 3.400 -17.569 -9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 5.002 -17.087 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 4.202 -18.095 -8.229 1.00 0.00 H new ATOM 1141 N ALA A 462 3.810 -13.452 -2.882 1.00 0.00 N ATOM 1142 CA ALA A 462 4.602 -12.456 -2.171 1.00 0.00 C ATOM 1143 C ALA A 462 5.550 -13.116 -1.176 1.00 0.00 C ATOM 1144 O ALA A 462 6.766 -12.945 -1.254 1.00 0.00 O ATOM 1145 CB ALA A 462 3.691 -11.467 -1.458 1.00 0.00 C ATOM 0 H ALA A 462 2.828 -13.203 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 462 5.203 -11.917 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.296 -10.729 -0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.059 -10.963 -2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.065 -12.000 -0.743 1.00 0.00 H new ATOM 1151 N ALA A 463 4.985 -13.872 -0.239 1.00 0.00 N ATOM 1152 CA ALA A 463 5.780 -14.559 0.770 1.00 0.00 C ATOM 1153 C ALA A 463 6.831 -15.457 0.125 1.00 0.00 C ATOM 1154 O ALA A 463 7.997 -15.445 0.518 1.00 0.00 O ATOM 1155 CB ALA A 463 4.880 -15.373 1.687 1.00 0.00 C ATOM 0 H ALA A 463 3.980 -14.023 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 463 6.298 -13.805 1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.488 -15.881 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.171 -14.710 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.335 -16.112 1.100 1.00 0.00 H new ATOM 1161 N ALA A 464 6.410 -16.233 -0.868 1.00 0.00 N ATOM 1162 CA ALA A 464 7.315 -17.136 -1.569 1.00 0.00 C ATOM 1163 C ALA A 464 8.564 -16.401 -2.043 1.00 0.00 C ATOM 1164 O ALA A 464 9.679 -16.910 -1.922 1.00 0.00 O ATOM 1165 CB ALA A 464 6.604 -17.787 -2.746 1.00 0.00 C ATOM 0 H ALA A 464 5.448 -16.255 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 464 7.626 -17.914 -0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.292 -18.459 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.746 -18.353 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.265 -17.016 -3.438 1.00 0.00 H new ATOM 1171 N LEU A 465 8.371 -15.203 -2.583 1.00 0.00 N ATOM 1172 CA LEU A 465 9.483 -14.398 -3.077 1.00 0.00 C ATOM 1173 C LEU A 465 10.179 -13.670 -1.931 1.00 0.00 C ATOM 1174 O LEU A 465 11.354 -13.321 -2.027 1.00 0.00 O ATOM 1175 CB LEU A 465 8.987 -13.387 -4.111 1.00 0.00 C ATOM 1176 CG LEU A 465 8.020 -13.926 -5.166 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.438 -12.786 -5.989 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.720 -14.933 -6.067 1.00 0.00 C ATOM 0 H LEU A 465 7.455 -14.767 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 465 10.202 -15.067 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.498 -12.568 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.853 -12.965 -4.622 1.00 0.00 H new ATOM 0 HG LEU A 465 7.202 -14.433 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.752 -13.189 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.900 -12.102 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.244 -12.250 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.016 -15.306 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.558 -14.450 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.087 -15.765 -5.466 1.00 0.00 H new ATOM 1190 N GLY A 466 9.444 -13.447 -0.845 1.00 0.00 N ATOM 1191 CA GLY A 466 10.008 -12.764 0.305 1.00 0.00 C ATOM 1192 C GLY A 466 9.733 -11.274 0.286 1.00 0.00 C ATOM 1193 O GLY A 466 10.659 -10.463 0.329 1.00 0.00 O ATOM 0 H GLY A 466 8.469 -13.727 -0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.596 -13.195 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.085 -12.931 0.331 1.00 0.00 H new ATOM 1197 N THR A 467 8.456 -10.910 0.221 1.00 0.00 N ATOM 1198 CA THR A 467 8.061 -9.508 0.194 1.00 0.00 C ATOM 1199 C THR A 467 7.327 -9.118 1.472 1.00 0.00 C ATOM 1200 O THR A 467 6.469 -9.856 1.958 1.00 0.00 O ATOM 1201 CB THR A 467 7.158 -9.201 -1.016 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.847 -9.514 -2.232 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.743 -7.738 -1.024 1.00 0.00 C ATOM 0 H THR A 467 7.677 -11.568 0.186 1.00 0.00 H new ATOM 0 HA THR A 467 8.978 -8.924 0.112 1.00 0.00 H new ATOM 0 HB THR A 467 6.261 -9.816 -0.938 1.00 0.00 H new ATOM 0 HG1 THR A 467 8.252 -8.700 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.106 -7.545 -1.887 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.194 -7.510 -0.110 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.631 -7.108 -1.080 1.00 0.00 H new ATOM 1211 N LYS A 468 7.669 -7.954 2.014 1.00 0.00 N ATOM 1212 CA LYS A 468 7.042 -7.465 3.236 1.00 0.00 C ATOM 1213 C LYS A 468 5.597 -7.050 2.977 1.00 0.00 C ATOM 1214 O LYS A 468 5.301 -6.387 1.983 1.00 0.00 O ATOM 1215 CB LYS A 468 7.831 -6.280 3.799 1.00 0.00 C ATOM 1216 CG LYS A 468 8.923 -6.685 4.774 1.00 0.00 C ATOM 1217 CD LYS A 468 9.362 -5.514 5.638 1.00 0.00 C ATOM 1218 CE LYS A 468 10.231 -5.973 6.798 1.00 0.00 C ATOM 1219 NZ LYS A 468 9.415 -6.448 7.949 1.00 0.00 N ATOM 0 H LYS A 468 8.378 -7.331 1.626 1.00 0.00 H new ATOM 0 HA LYS A 468 7.044 -8.275 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.279 -5.728 2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.142 -5.600 4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 468 8.562 -7.493 5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.779 -7.072 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.914 -4.798 5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.484 -4.995 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 468 10.889 -6.775 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.870 -5.151 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 10.045 -6.752 8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 8.806 -5.675 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 8.824 -7.249 7.648 1.00 0.00 H new ATOM 1233 N ILE A 469 4.703 -7.443 3.878 1.00 0.00 N ATOM 1234 CA ILE A 469 3.290 -7.109 3.748 1.00 0.00 C ATOM 1235 C ILE A 469 2.878 -6.056 4.770 1.00 0.00 C ATOM 1236 O ILE A 469 3.047 -6.245 5.975 1.00 0.00 O ATOM 1237 CB ILE A 469 2.400 -8.354 3.922 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.800 -9.439 2.920 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.934 -7.984 3.752 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.106 -10.762 3.153 1.00 0.00 C ATOM 0 H ILE A 469 4.932 -7.993 4.706 1.00 0.00 H new ATOM 0 HA ILE A 469 3.151 -6.710 2.743 1.00 0.00 H new ATOM 0 HB ILE A 469 2.542 -8.746 4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.574 -9.092 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.878 -9.590 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.317 -8.874 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.657 -7.242 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.776 -7.571 2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.438 -11.483 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.352 -11.132 4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.027 -10.626 3.073 1.00 0.00 H new ATOM 1252 N ILE A 470 2.333 -4.946 4.281 1.00 0.00 N ATOM 1253 CA ILE A 470 1.893 -3.864 5.152 1.00 0.00 C ATOM 1254 C ILE A 470 0.489 -3.398 4.784 1.00 0.00 C ATOM 1255 O ILE A 470 -0.022 -3.721 3.712 1.00 0.00 O ATOM 1256 CB ILE A 470 2.854 -2.662 5.086 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.985 -2.165 3.645 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.217 -3.042 5.647 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.417 -0.718 3.542 1.00 0.00 C ATOM 0 H ILE A 470 2.186 -4.773 3.287 1.00 0.00 H new ATOM 0 HA ILE A 470 1.887 -4.259 6.168 1.00 0.00 H new ATOM 0 HB ILE A 470 2.445 -1.855 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.706 -2.790 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 470 2.028 -2.287 3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.885 -2.182 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.109 -3.353 6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.635 -3.863 5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.489 -0.434 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.684 -0.083 4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.389 -0.594 4.019 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.129 -2.636 5.680 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.475 -2.123 5.448 1.00 0.00 C ATOM 1273 C ASP A 471 -1.449 -0.614 5.224 1.00 0.00 C ATOM 1274 O ASP A 471 -0.402 0.022 5.338 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.383 -2.460 6.632 1.00 0.00 C ATOM 1276 CG ASP A 471 -2.397 -3.943 6.946 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -2.461 -4.750 5.996 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.345 -4.296 8.143 1.00 0.00 O ATOM 0 H ASP A 471 0.280 -2.360 6.573 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.870 -2.599 4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.049 -1.908 7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -3.398 -2.128 6.414 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.609 -0.049 4.904 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.718 1.385 4.662 1.00 0.00 C ATOM 1285 C GLU A 472 -1.845 2.169 5.637 1.00 0.00 C ATOM 1286 O GLU A 472 -1.142 3.102 5.246 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.175 1.837 4.788 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.760 1.623 6.174 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.275 1.680 6.182 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.842 2.505 5.435 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.895 0.899 6.934 1.00 0.00 O ATOM 0 H GLU A 472 -3.485 -0.562 4.806 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.370 1.584 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.242 2.895 4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.779 1.295 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.434 0.656 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.368 2.382 6.851 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.894 1.785 6.907 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.108 2.451 7.939 1.00 0.00 C ATOM 1300 C ASP A 473 0.380 2.174 7.751 1.00 0.00 C ATOM 1301 O ASP A 473 1.199 3.092 7.758 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.554 1.990 9.328 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.270 3.023 10.400 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -1.805 4.146 10.298 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -0.511 2.708 11.341 1.00 0.00 O ATOM 0 H ASP A 473 -2.470 1.015 7.247 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.274 3.525 7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.622 1.774 9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.044 1.060 9.580 1.00 0.00 H new ATOM 1310 N GLY A 474 0.724 0.900 7.585 1.00 0.00 N ATOM 1311 CA GLY A 474 2.113 0.524 7.399 1.00 0.00 C ATOM 1312 C GLY A 474 2.766 1.268 6.250 1.00 0.00 C ATOM 1313 O GLY A 474 3.990 1.397 6.201 1.00 0.00 O ATOM 0 H GLY A 474 0.065 0.122 7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.666 0.722 8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.174 -0.549 7.215 1.00 0.00 H new ATOM 1317 N LEU A 475 1.949 1.756 5.324 1.00 0.00 N ATOM 1318 CA LEU A 475 2.454 2.490 4.168 1.00 0.00 C ATOM 1319 C LEU A 475 2.896 3.895 4.566 1.00 0.00 C ATOM 1320 O LEU A 475 3.987 4.340 4.205 1.00 0.00 O ATOM 1321 CB LEU A 475 1.382 2.568 3.081 1.00 0.00 C ATOM 1322 CG LEU A 475 1.751 3.368 1.831 1.00 0.00 C ATOM 1323 CD1 LEU A 475 2.997 2.791 1.177 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.590 3.386 0.847 1.00 0.00 C ATOM 0 H LEU A 475 0.934 1.657 5.350 1.00 0.00 H new ATOM 0 HA LEU A 475 3.319 1.954 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.127 1.553 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.483 3.005 3.516 1.00 0.00 H new ATOM 0 HG LEU A 475 1.964 4.394 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.245 3.373 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.829 2.831 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.812 1.755 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.871 3.960 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.346 2.365 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.279 3.846 1.318 1.00 0.00 H new ATOM 1336 N LEU A 476 2.043 4.588 5.311 1.00 0.00 N ATOM 1337 CA LEU A 476 2.345 5.943 5.760 1.00 0.00 C ATOM 1338 C LEU A 476 3.626 5.969 6.588 1.00 0.00 C ATOM 1339 O LEU A 476 4.479 6.836 6.403 1.00 0.00 O ATOM 1340 CB LEU A 476 1.182 6.501 6.582 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.127 6.727 5.825 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.267 6.989 6.797 1.00 0.00 C ATOM 1343 CD2 LEU A 476 0.017 7.882 4.845 1.00 0.00 C ATOM 0 H LEU A 476 1.137 4.235 5.617 1.00 0.00 H new ATOM 0 HA LEU A 476 2.491 6.567 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.987 5.818 7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.494 7.450 7.019 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.359 5.824 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.191 7.148 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.385 6.131 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.043 7.876 7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.924 8.029 4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.273 8.791 5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.806 7.655 4.128 1.00 0.00 H new ATOM 1355 N ASN A 477 3.755 5.011 7.500 1.00 0.00 N ATOM 1356 CA ASN A 477 4.933 4.923 8.355 1.00 0.00 C ATOM 1357 C ASN A 477 6.202 4.783 7.520 1.00 0.00 C ATOM 1358 O ASN A 477 7.260 5.299 7.885 1.00 0.00 O ATOM 1359 CB ASN A 477 4.806 3.737 9.313 1.00 0.00 C ATOM 1360 CG ASN A 477 6.034 3.565 10.186 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.447 4.490 10.886 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.625 2.376 10.148 1.00 0.00 N ATOM 0 H ASN A 477 3.058 4.285 7.666 1.00 0.00 H new ATOM 0 HA ASN A 477 5.000 5.844 8.934 1.00 0.00 H new ATOM 0 HB2 ASN A 477 3.930 3.877 9.946 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.641 2.825 8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.456 2.201 10.714 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.248 1.638 9.553 1.00 0.00 H new ATOM 1369 N LEU A 478 6.090 4.083 6.397 1.00 0.00 N ATOM 1370 CA LEU A 478 7.228 3.875 5.508 1.00 0.00 C ATOM 1371 C LEU A 478 7.698 5.195 4.907 1.00 0.00 C ATOM 1372 O LEU A 478 8.798 5.283 4.359 1.00 0.00 O ATOM 1373 CB LEU A 478 6.857 2.896 4.392 1.00 0.00 C ATOM 1374 CG LEU A 478 7.114 1.417 4.683 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.795 0.570 3.461 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.556 1.203 5.121 1.00 0.00 C ATOM 0 H LEU A 478 5.223 3.650 6.080 1.00 0.00 H new ATOM 0 HA LEU A 478 8.044 3.454 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.799 3.022 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.412 3.171 3.495 1.00 0.00 H new ATOM 0 HG LEU A 478 6.458 1.106 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.984 -0.480 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.747 0.700 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.425 0.881 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.721 0.145 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.229 1.530 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.751 1.781 6.024 1.00 0.00 H new ATOM 1388 N ILE A 479 6.859 6.220 5.015 1.00 0.00 N ATOM 1389 CA ILE A 479 7.191 7.537 4.484 1.00 0.00 C ATOM 1390 C ILE A 479 7.904 8.387 5.530 1.00 0.00 C ATOM 1391 O ILE A 479 8.512 9.408 5.206 1.00 0.00 O ATOM 1392 CB ILE A 479 5.932 8.283 4.004 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.388 7.641 2.727 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.245 9.754 3.773 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.936 7.968 2.458 1.00 0.00 C ATOM 0 H ILE A 479 5.945 6.164 5.465 1.00 0.00 H new ATOM 0 HA ILE A 479 7.855 7.377 3.635 1.00 0.00 H new ATOM 0 HB ILE A 479 5.167 8.211 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.989 7.971 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.502 6.559 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.346 10.268 3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.591 10.203 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.023 9.846 3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.618 7.480 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.324 7.614 3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.819 9.047 2.356 1.00 0.00 H new ATOM 1407 N ARG A 480 7.828 7.958 6.786 1.00 0.00 N ATOM 1408 CA ARG A 480 8.468 8.679 7.880 1.00 0.00 C ATOM 1409 C ARG A 480 9.713 7.941 8.363 1.00 0.00 C ATOM 1410 O ARG A 480 10.675 8.558 8.822 1.00 0.00 O ATOM 1411 CB ARG A 480 7.488 8.862 9.040 1.00 0.00 C ATOM 1412 CG ARG A 480 7.351 7.631 9.921 1.00 0.00 C ATOM 1413 CD ARG A 480 6.612 7.949 11.212 1.00 0.00 C ATOM 1414 NE ARG A 480 7.496 8.532 12.218 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.223 8.541 13.518 1.00 0.00 C ATOM 1416 NH1 ARG A 480 6.099 8.001 13.967 1.00 0.00 N ATOM 1417 NH2 ARG A 480 8.077 9.091 14.372 1.00 0.00 N ATOM 0 H ARG A 480 7.330 7.115 7.071 1.00 0.00 H new ATOM 0 HA ARG A 480 8.769 9.659 7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.816 9.702 9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.508 9.123 8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.817 6.851 9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.340 7.237 10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.796 8.640 11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.164 7.037 11.607 1.00 0.00 H new ATOM 0 HE ARG A 480 8.370 8.955 11.906 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.440 7.577 13.314 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.893 8.010 14.966 1.00 0.00 H new ATOM 0 HH21 ARG A 480 8.943 9.507 14.030 1.00 0.00 H new ATOM 0 HH22 ARG A 480 7.867 9.098 15.370 1.00 0.00 H new ATOM 1431 N THR A 481 9.688 6.616 8.257 1.00 0.00 N ATOM 1432 CA THR A 481 10.813 5.794 8.684 1.00 0.00 C ATOM 1433 C THR A 481 11.880 5.714 7.598 1.00 0.00 C ATOM 1434 O THR A 481 13.062 5.536 7.888 1.00 0.00 O ATOM 1435 CB THR A 481 10.360 4.367 9.048 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.922 3.677 7.872 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.234 4.402 10.071 1.00 0.00 C ATOM 0 H THR A 481 8.900 6.089 7.879 1.00 0.00 H new ATOM 0 HA THR A 481 11.234 6.271 9.569 1.00 0.00 H new ATOM 0 HB THR A 481 11.209 3.839 9.483 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.637 2.770 8.112 1.00 0.00 H new ATOM 0 HG21 THR A 481 8.930 3.383 10.313 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.580 4.902 10.976 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.384 4.946 9.658 1.00 0.00 H new ATOM 1445 N MET A 482 11.454 5.849 6.346 1.00 0.00 N ATOM 1446 CA MET A 482 12.375 5.794 5.216 1.00 0.00 C ATOM 1447 C MET A 482 13.140 7.106 5.075 1.00 0.00 C ATOM 1448 O MET A 482 12.604 8.192 5.293 1.00 0.00 O ATOM 1449 CB MET A 482 11.613 5.492 3.924 1.00 0.00 C ATOM 1450 CG MET A 482 11.113 4.059 3.834 1.00 0.00 C ATOM 1451 SD MET A 482 12.452 2.853 3.870 1.00 0.00 S ATOM 1452 CE MET A 482 12.563 2.418 2.136 1.00 0.00 C ATOM 0 H MET A 482 10.478 5.997 6.089 1.00 0.00 H new ATOM 0 HA MET A 482 13.092 4.994 5.401 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.763 6.170 3.846 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.263 5.696 3.073 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.431 3.864 4.661 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.542 3.935 2.914 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.609 2.280 1.862 1.00 0.00 H new ATOM 0 HE2 MET A 482 12.016 1.492 1.957 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.132 3.217 1.532 1.00 0.00 H new ATOM 1462 N PRO A 483 14.424 7.005 4.700 1.00 0.00 N ATOM 1463 CA PRO A 483 15.290 8.174 4.521 1.00 0.00 C ATOM 1464 C PRO A 483 14.898 9.005 3.304 1.00 0.00 C ATOM 1465 O PRO A 483 13.816 8.833 2.745 1.00 0.00 O ATOM 1466 CB PRO A 483 16.679 7.560 4.325 1.00 0.00 C ATOM 1467 CG PRO A 483 16.417 6.194 3.791 1.00 0.00 C ATOM 1468 CD PRO A 483 15.130 5.743 4.423 1.00 0.00 C ATOM 0 HA PRO A 483 15.228 8.860 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.278 8.149 3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.230 7.519 5.265 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.334 6.209 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.233 5.515 4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.557 5.101 3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.308 5.174 5.335 1.00 0.00 H new ATOM 1476 N GLY A 484 15.787 9.906 2.896 1.00 0.00 N ATOM 1477 CA GLY A 484 15.515 10.750 1.747 1.00 0.00 C ATOM 1478 C GLY A 484 16.694 10.833 0.797 1.00 0.00 C ATOM 1479 O GLY A 484 17.834 10.579 1.186 1.00 0.00 O ATOM 0 H GLY A 484 16.691 10.066 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.648 10.362 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.257 11.752 2.089 1.00 0.00 H new ATOM 1483 N LYS A 485 16.419 11.189 -0.453 1.00 0.00 N ATOM 1484 CA LYS A 485 17.465 11.305 -1.463 1.00 0.00 C ATOM 1485 C LYS A 485 17.402 12.661 -2.158 1.00 0.00 C ATOM 1486 O LYS A 485 16.466 13.434 -1.950 1.00 0.00 O ATOM 1487 CB LYS A 485 17.332 10.183 -2.496 1.00 0.00 C ATOM 1488 CG LYS A 485 17.309 8.793 -1.885 1.00 0.00 C ATOM 1489 CD LYS A 485 16.888 7.744 -2.900 1.00 0.00 C ATOM 1490 CE LYS A 485 16.987 6.340 -2.325 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.393 5.848 -2.300 1.00 0.00 N ATOM 0 H LYS A 485 15.481 11.402 -0.791 1.00 0.00 H new ATOM 0 HA LYS A 485 18.430 11.217 -0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.417 10.334 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.162 10.248 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.298 8.549 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 485 16.622 8.778 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.864 7.936 -3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.518 7.820 -3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.582 6.333 -1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.375 5.661 -2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.418 4.888 -1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.772 5.831 -3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 18.972 6.482 -1.713 1.00 0.00 H new ATOM 1505 N LYS A 486 18.402 12.943 -2.986 1.00 0.00 N ATOM 1506 CA LYS A 486 18.459 14.205 -3.715 1.00 0.00 C ATOM 1507 C LYS A 486 18.344 13.970 -5.218 1.00 0.00 C ATOM 1508 O LYS A 486 18.811 12.956 -5.735 1.00 0.00 O ATOM 1509 CB LYS A 486 19.764 14.940 -3.401 1.00 0.00 C ATOM 1510 CG LYS A 486 20.999 14.063 -3.515 1.00 0.00 C ATOM 1511 CD LYS A 486 21.325 13.384 -2.195 1.00 0.00 C ATOM 1512 CE LYS A 486 22.432 12.354 -2.357 1.00 0.00 C ATOM 1513 NZ LYS A 486 23.755 12.994 -2.596 1.00 0.00 N ATOM 0 H LYS A 486 19.184 12.315 -3.169 1.00 0.00 H new ATOM 0 HA LYS A 486 17.617 14.819 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 486 19.866 15.787 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 486 19.709 15.346 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 486 20.840 13.307 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 486 21.848 14.668 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 486 21.628 14.134 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 486 20.431 12.900 -1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 486 22.485 11.734 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 486 22.193 11.692 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 24.483 12.258 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 23.713 13.565 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 23.995 13.606 -1.790 1.00 0.00 H new ATOM 1527 N SER A 487 17.721 14.916 -5.914 1.00 0.00 N ATOM 1528 CA SER A 487 17.543 14.811 -7.357 1.00 0.00 C ATOM 1529 C SER A 487 17.856 16.138 -8.041 1.00 0.00 C ATOM 1530 O SER A 487 17.569 17.209 -7.506 1.00 0.00 O ATOM 1531 CB SER A 487 16.112 14.380 -7.686 1.00 0.00 C ATOM 1532 OG SER A 487 16.052 13.730 -8.944 1.00 0.00 O ATOM 0 H SER A 487 17.331 15.764 -5.502 1.00 0.00 H new ATOM 0 HA SER A 487 18.237 14.057 -7.730 1.00 0.00 H new ATOM 0 HB2 SER A 487 15.743 13.710 -6.909 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.458 15.252 -7.692 1.00 0.00 H new ATOM 0 HG SER A 487 15.128 13.463 -9.130 1.00 0.00 H new ATOM 1538 N LYS A 488 18.446 16.060 -9.229 1.00 0.00 N ATOM 1539 CA LYS A 488 18.798 17.253 -9.989 1.00 0.00 C ATOM 1540 C LYS A 488 17.630 18.234 -10.035 1.00 0.00 C ATOM 1541 O LYS A 488 17.770 19.399 -9.663 1.00 0.00 O ATOM 1542 CB LYS A 488 19.214 16.872 -11.412 1.00 0.00 C ATOM 1543 CG LYS A 488 20.282 17.780 -11.997 1.00 0.00 C ATOM 1544 CD LYS A 488 19.708 19.130 -12.397 1.00 0.00 C ATOM 1545 CE LYS A 488 19.852 20.150 -11.279 1.00 0.00 C ATOM 1546 NZ LYS A 488 21.121 20.922 -11.392 1.00 0.00 N ATOM 0 H LYS A 488 18.691 15.182 -9.687 1.00 0.00 H new ATOM 0 HA LYS A 488 19.637 17.737 -9.489 1.00 0.00 H new ATOM 0 HB2 LYS A 488 19.582 15.846 -11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 488 18.336 16.896 -12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 488 21.078 17.924 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 488 20.731 17.302 -12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 488 20.217 19.493 -13.290 1.00 0.00 H new ATOM 0 HD3 LYS A 488 18.655 19.017 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 488 19.006 20.837 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 488 19.822 19.640 -10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 21.181 21.607 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 21.930 20.270 -11.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 21.139 21.429 -12.300 1.00 0.00 H new ATOM 1560 N TYR A 489 16.479 17.754 -10.491 1.00 0.00 N ATOM 1561 CA TYR A 489 15.287 18.588 -10.586 1.00 0.00 C ATOM 1562 C TYR A 489 14.197 18.091 -9.641 1.00 0.00 C ATOM 1563 O TYR A 489 13.886 16.901 -9.608 1.00 0.00 O ATOM 1564 CB TYR A 489 14.763 18.604 -12.023 1.00 0.00 C ATOM 1565 CG TYR A 489 13.877 17.426 -12.358 1.00 0.00 C ATOM 1566 CD1 TYR A 489 14.385 16.133 -12.377 1.00 0.00 C ATOM 1567 CD2 TYR A 489 12.531 17.606 -12.655 1.00 0.00 C ATOM 1568 CE1 TYR A 489 13.579 15.053 -12.683 1.00 0.00 C ATOM 1569 CE2 TYR A 489 11.718 16.532 -12.961 1.00 0.00 C ATOM 1570 CZ TYR A 489 12.246 15.258 -12.973 1.00 0.00 C ATOM 1571 OH TYR A 489 11.439 14.186 -13.279 1.00 0.00 O ATOM 0 H TYR A 489 16.346 16.791 -10.801 1.00 0.00 H new ATOM 0 HA TYR A 489 15.561 19.602 -10.295 1.00 0.00 H new ATOM 0 HB2 TYR A 489 14.205 19.526 -12.187 1.00 0.00 H new ATOM 0 HB3 TYR A 489 15.610 18.618 -12.709 1.00 0.00 H new ATOM 0 HD1 TYR A 489 15.428 15.969 -12.149 1.00 0.00 H new ATOM 0 HD2 TYR A 489 12.114 18.602 -12.646 1.00 0.00 H new ATOM 0 HE1 TYR A 489 13.990 14.054 -12.695 1.00 0.00 H new ATOM 0 HE2 TYR A 489 10.674 16.689 -13.190 1.00 0.00 H new ATOM 0 HH TYR A 489 10.529 14.502 -13.457 1.00 0.00 H new ATOM 1581 N GLU A 490 13.621 19.012 -8.875 1.00 0.00 N ATOM 1582 CA GLU A 490 12.566 18.668 -7.929 1.00 0.00 C ATOM 1583 C GLU A 490 11.202 19.105 -8.454 1.00 0.00 C ATOM 1584 O GLU A 490 11.109 19.824 -9.449 1.00 0.00 O ATOM 1585 CB GLU A 490 12.836 19.320 -6.571 1.00 0.00 C ATOM 1586 CG GLU A 490 12.683 20.831 -6.580 1.00 0.00 C ATOM 1587 CD GLU A 490 11.242 21.273 -6.417 1.00 0.00 C ATOM 1588 OE1 GLU A 490 10.573 20.779 -5.485 1.00 0.00 O ATOM 1589 OE2 GLU A 490 10.783 22.112 -7.220 1.00 0.00 O ATOM 0 H GLU A 490 13.867 20.002 -8.891 1.00 0.00 H new ATOM 0 HA GLU A 490 12.559 17.585 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 490 12.153 18.899 -5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 490 13.847 19.068 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 490 13.283 21.258 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 490 13.077 21.227 -7.516 1.00 0.00 H new ATOM 1596 N ILE A 491 10.146 18.665 -7.777 1.00 0.00 N ATOM 1597 CA ILE A 491 8.787 19.011 -8.174 1.00 0.00 C ATOM 1598 C ILE A 491 8.193 20.064 -7.244 1.00 0.00 C ATOM 1599 O ILE A 491 8.043 19.833 -6.044 1.00 0.00 O ATOM 1600 CB ILE A 491 7.870 17.773 -8.181 1.00 0.00 C ATOM 1601 CG1 ILE A 491 8.576 16.593 -8.852 1.00 0.00 C ATOM 1602 CG2 ILE A 491 6.561 18.088 -8.889 1.00 0.00 C ATOM 1603 CD1 ILE A 491 8.073 15.244 -8.387 1.00 0.00 C ATOM 0 H ILE A 491 10.206 18.069 -6.952 1.00 0.00 H new ATOM 0 HA ILE A 491 8.847 19.415 -9.185 1.00 0.00 H new ATOM 0 HB ILE A 491 7.645 17.499 -7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 491 8.445 16.668 -9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 491 9.646 16.660 -8.655 1.00 0.00 H new ATOM 0 HG21 ILE A 491 5.924 17.204 -8.886 1.00 0.00 H new ATOM 0 HG22 ILE A 491 6.054 18.902 -8.371 1.00 0.00 H new ATOM 0 HG23 ILE A 491 6.766 18.384 -9.918 1.00 0.00 H new ATOM 0 HD11 ILE A 491 8.618 14.454 -8.904 1.00 0.00 H new ATOM 0 HD12 ILE A 491 8.229 15.148 -7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 491 7.009 15.156 -8.609 1.00 0.00 H new ATOM 1615 N ALA A 492 7.856 21.220 -7.806 1.00 0.00 N ATOM 1616 CA ALA A 492 7.275 22.307 -7.028 1.00 0.00 C ATOM 1617 C ALA A 492 5.793 22.475 -7.342 1.00 0.00 C ATOM 1618 O ALA A 492 5.377 23.493 -7.896 1.00 0.00 O ATOM 1619 CB ALA A 492 8.024 23.605 -7.294 1.00 0.00 C ATOM 0 H ALA A 492 7.975 21.428 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 492 7.369 22.056 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 492 7.580 24.408 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 492 9.070 23.486 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 492 7.959 23.852 -8.354 1.00 0.00 H new ATOM 1625 N VAL A 493 4.999 21.470 -6.985 1.00 0.00 N ATOM 1626 CA VAL A 493 3.562 21.507 -7.228 1.00 0.00 C ATOM 1627 C VAL A 493 2.943 22.783 -6.669 1.00 0.00 C ATOM 1628 O VAL A 493 3.153 23.129 -5.507 1.00 0.00 O ATOM 1629 CB VAL A 493 2.855 20.290 -6.603 1.00 0.00 C ATOM 1630 CG1 VAL A 493 1.364 20.329 -6.897 1.00 0.00 C ATOM 1631 CG2 VAL A 493 3.474 18.996 -7.110 1.00 0.00 C ATOM 0 H VAL A 493 5.327 20.620 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 493 3.423 21.482 -8.309 1.00 0.00 H new ATOM 0 HB VAL A 493 2.988 20.330 -5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 493 0.882 19.461 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 493 0.935 21.240 -6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.205 20.314 -7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 493 2.962 18.146 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 493 3.374 18.945 -8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 493 4.530 18.968 -6.841 1.00 0.00 H new ATOM 1641 N GLU A 494 2.178 23.479 -7.505 1.00 0.00 N ATOM 1642 CA GLU A 494 1.529 24.718 -7.093 1.00 0.00 C ATOM 1643 C GLU A 494 0.349 24.432 -6.169 1.00 0.00 C ATOM 1644 O GLU A 494 -0.778 24.231 -6.624 1.00 0.00 O ATOM 1645 CB GLU A 494 1.053 25.502 -8.318 1.00 0.00 C ATOM 1646 CG GLU A 494 2.182 25.943 -9.235 1.00 0.00 C ATOM 1647 CD GLU A 494 1.679 26.522 -10.543 1.00 0.00 C ATOM 1648 OE1 GLU A 494 1.152 25.748 -11.370 1.00 0.00 O ATOM 1649 OE2 GLU A 494 1.812 27.748 -10.739 1.00 0.00 O ATOM 0 H GLU A 494 1.993 23.206 -8.470 1.00 0.00 H new ATOM 0 HA GLU A 494 2.259 25.317 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 494 0.356 24.885 -8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 494 0.502 26.382 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU A 494 2.791 26.688 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 494 2.829 25.091 -9.444 1.00 0.00 H new ATOM 1656 N THR A 495 0.615 24.416 -4.866 1.00 0.00 N ATOM 1657 CA THR A 495 -0.423 24.154 -3.877 1.00 0.00 C ATOM 1658 C THR A 495 -0.002 24.643 -2.496 1.00 0.00 C ATOM 1659 O THR A 495 1.075 24.301 -2.009 1.00 0.00 O ATOM 1660 CB THR A 495 -0.756 22.652 -3.798 1.00 0.00 C ATOM 1661 OG1 THR A 495 -1.805 22.432 -2.848 1.00 0.00 O ATOM 1662 CG2 THR A 495 0.471 21.845 -3.402 1.00 0.00 C ATOM 0 H THR A 495 1.541 24.582 -4.472 1.00 0.00 H new ATOM 0 HA THR A 495 -1.311 24.699 -4.197 1.00 0.00 H new ATOM 0 HB THR A 495 -1.084 22.323 -4.784 1.00 0.00 H new ATOM 0 HG1 THR A 495 -2.012 21.475 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 495 0.211 20.788 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 495 1.257 21.991 -4.143 1.00 0.00 H new ATOM 0 HG23 THR A 495 0.826 22.177 -2.426 1.00 0.00 H new ATOM 1670 N GLU A 496 -0.859 25.443 -1.870 1.00 0.00 N ATOM 1671 CA GLU A 496 -0.575 25.978 -0.544 1.00 0.00 C ATOM 1672 C GLU A 496 -1.551 25.421 0.489 1.00 0.00 C ATOM 1673 O GLU A 496 -2.608 26.001 0.733 1.00 0.00 O ATOM 1674 CB GLU A 496 -0.649 27.506 -0.560 1.00 0.00 C ATOM 1675 CG GLU A 496 -0.160 28.153 0.725 1.00 0.00 C ATOM 1676 CD GLU A 496 -0.059 29.662 0.617 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -0.762 30.245 -0.234 1.00 0.00 O ATOM 1678 OE2 GLU A 496 0.725 30.260 1.384 1.00 0.00 O ATOM 0 H GLU A 496 -1.755 25.735 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 496 0.434 25.673 -0.266 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -0.056 27.881 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -1.680 27.809 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -0.839 27.895 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 496 0.817 27.745 0.984 1.00 0.00 H new TER 1685 GLU A 496