USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 415 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 454 SER OG : rot 24:sc= 0.305 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 36:sc= 1.02 USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ 160:sc= -1.65 (180deg=-2.95) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.2) USER MOD Single : A 406 CYS SG : rot -72:sc= -0.573 USER MOD Single : A 420 SER OG : rot 120:sc= -2.75! USER MOD Single : A 427 LYS NZ :NH3+ -140:sc= -0.813 (180deg=-3.28!) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) 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+ -168:sc=-0.00733 (180deg=-0.149) USER MOD Single : A 445 THR OG1 : rot -70:sc= 0.485 USER MOD Single : A 446 ASN : amide:sc= -4.2! C(o=-4.2!,f=-5.3!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 138:sc= -2.98! (180deg=-6.74!) USER MOD Single : A 456 GLN : amide:sc= -0.233 K(o=-0.23,f=-2) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot 180:sc= -0.413 USER MOD Single : A 461 LYS NZ :NH3+ 154:sc= -0.085 (180deg=-0.49) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -3.56! K(o=-3.6!,f=-1.5) USER MOD Single : A 481 THR OG1 : rot -77:sc= -0.45 USER MOD Single : A 482 MET CE :methyl 146:sc= -4.17! (180deg=-4.75!) USER MOD Single : A 485 LYS NZ :NH3+ 158:sc= 1.12 (180deg=0.525) USER MOD Single : A 486 LYS NZ :NH3+ -155:sc= -0.132 (180deg=-0.58) USER MOD Single : A 487 SER OG : rot 93:sc= 1.3 USER MOD Single : A 488 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0702) 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 4.196 30.717 17.759 1.00 0.00 N ATOM 2 CA GLY A 385 2.917 31.225 18.220 1.00 0.00 C ATOM 3 C GLY A 385 1.853 30.147 18.281 1.00 0.00 C ATOM 4 O GLY A 385 1.462 29.712 19.364 1.00 0.00 O ATOM 0 HA2 GLY A 385 3.040 31.666 19.209 1.00 0.00 H new ATOM 0 HA3 GLY A 385 2.585 32.022 17.555 1.00 0.00 H new ATOM 8 N SER A 386 1.382 29.716 17.115 1.00 0.00 N ATOM 9 CA SER A 386 0.352 28.686 17.040 1.00 0.00 C ATOM 10 C SER A 386 0.921 27.321 17.415 1.00 0.00 C ATOM 11 O SER A 386 2.062 27.000 17.084 1.00 0.00 O ATOM 12 CB SER A 386 -0.244 28.633 15.633 1.00 0.00 C ATOM 13 OG SER A 386 0.653 28.025 14.720 1.00 0.00 O ATOM 0 H SER A 386 1.697 30.064 16.209 1.00 0.00 H new ATOM 0 HA SER A 386 -0.434 28.941 17.751 1.00 0.00 H new ATOM 0 HB2 SER A 386 -1.181 28.076 15.653 1.00 0.00 H new ATOM 0 HB3 SER A 386 -0.481 29.643 15.297 1.00 0.00 H new ATOM 0 HG SER A 386 0.247 28.002 13.828 1.00 0.00 H new ATOM 19 N SER A 387 0.117 26.523 18.110 1.00 0.00 N ATOM 20 CA SER A 387 0.540 25.193 18.534 1.00 0.00 C ATOM 21 C SER A 387 -0.504 24.146 18.160 1.00 0.00 C ATOM 22 O SER A 387 -1.552 24.043 18.796 1.00 0.00 O ATOM 23 CB SER A 387 0.783 25.171 20.045 1.00 0.00 C ATOM 24 OG SER A 387 -0.413 25.432 20.758 1.00 0.00 O ATOM 0 H SER A 387 -0.831 26.774 18.392 1.00 0.00 H new ATOM 0 HA SER A 387 1.470 24.952 18.019 1.00 0.00 H new ATOM 0 HB2 SER A 387 1.180 24.199 20.338 1.00 0.00 H new ATOM 0 HB3 SER A 387 1.535 25.915 20.306 1.00 0.00 H new ATOM 0 HG SER A 387 -1.170 25.027 20.286 1.00 0.00 H new ATOM 30 N GLY A 388 -0.208 23.369 17.122 1.00 0.00 N ATOM 31 CA GLY A 388 -1.129 22.339 16.680 1.00 0.00 C ATOM 32 C GLY A 388 -0.655 21.637 15.423 1.00 0.00 C ATOM 33 O GLY A 388 0.521 21.716 15.066 1.00 0.00 O ATOM 0 H GLY A 388 0.653 23.435 16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -1.257 21.605 17.476 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -2.107 22.785 16.497 1.00 0.00 H new ATOM 37 N SER A 389 -1.570 20.947 14.751 1.00 0.00 N ATOM 38 CA SER A 389 -1.238 20.223 13.529 1.00 0.00 C ATOM 39 C SER A 389 -0.757 21.182 12.444 1.00 0.00 C ATOM 40 O SER A 389 -1.287 22.282 12.293 1.00 0.00 O ATOM 41 CB SER A 389 -2.452 19.438 13.030 1.00 0.00 C ATOM 42 OG SER A 389 -3.528 20.305 12.718 1.00 0.00 O ATOM 0 H SER A 389 -2.548 20.874 15.032 1.00 0.00 H new ATOM 0 HA SER A 389 -0.432 19.525 13.757 1.00 0.00 H new ATOM 0 HB2 SER A 389 -2.178 18.861 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 389 -2.765 18.724 13.792 1.00 0.00 H new ATOM 0 HG SER A 389 -4.291 19.778 12.400 1.00 0.00 H new ATOM 48 N SER A 390 0.252 20.755 11.691 1.00 0.00 N ATOM 49 CA SER A 390 0.808 21.576 10.621 1.00 0.00 C ATOM 50 C SER A 390 0.459 20.996 9.254 1.00 0.00 C ATOM 51 O SER A 390 0.809 19.858 8.942 1.00 0.00 O ATOM 52 CB SER A 390 2.327 21.684 10.770 1.00 0.00 C ATOM 53 OG SER A 390 2.804 22.913 10.252 1.00 0.00 O ATOM 0 H SER A 390 0.701 19.846 11.802 1.00 0.00 H new ATOM 0 HA SER A 390 0.371 22.572 10.696 1.00 0.00 H new ATOM 0 HB2 SER A 390 2.599 21.599 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 390 2.806 20.855 10.249 1.00 0.00 H new ATOM 0 HG SER A 390 3.777 22.958 10.361 1.00 0.00 H new ATOM 59 N GLY A 391 -0.234 21.788 8.441 1.00 0.00 N ATOM 60 CA GLY A 391 -0.619 21.337 7.117 1.00 0.00 C ATOM 61 C GLY A 391 -2.044 20.822 7.072 1.00 0.00 C ATOM 62 O GLY A 391 -2.629 20.499 8.106 1.00 0.00 O ATOM 0 H GLY A 391 -0.535 22.734 8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.511 22.160 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 391 0.060 20.548 6.794 1.00 0.00 H new ATOM 66 N LYS A 392 -2.607 20.746 5.870 1.00 0.00 N ATOM 67 CA LYS A 392 -3.972 20.267 5.693 1.00 0.00 C ATOM 68 C LYS A 392 -4.018 18.742 5.685 1.00 0.00 C ATOM 69 O LYS A 392 -3.503 18.102 4.769 1.00 0.00 O ATOM 70 CB LYS A 392 -4.560 20.812 4.389 1.00 0.00 C ATOM 71 CG LYS A 392 -6.073 20.943 4.412 1.00 0.00 C ATOM 72 CD LYS A 392 -6.600 21.551 3.123 1.00 0.00 C ATOM 73 CE LYS A 392 -6.448 23.064 3.118 1.00 0.00 C ATOM 74 NZ LYS A 392 -7.438 23.718 2.217 1.00 0.00 N ATOM 0 H LYS A 392 -2.138 21.010 5.004 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.568 20.626 6.532 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.122 21.789 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.273 20.155 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.522 19.961 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.373 21.563 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.064 21.128 2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -7.651 21.289 2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -6.572 23.445 4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -5.439 23.327 2.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -7.302 24.749 2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -7.303 23.374 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -8.401 23.489 2.535 1.00 0.00 H new ATOM 88 N ALA A 393 -4.638 18.168 6.710 1.00 0.00 N ATOM 89 CA ALA A 393 -4.753 16.719 6.819 1.00 0.00 C ATOM 90 C ALA A 393 -5.956 16.204 6.036 1.00 0.00 C ATOM 91 O ALA A 393 -6.793 16.984 5.580 1.00 0.00 O ATOM 92 CB ALA A 393 -4.855 16.306 8.280 1.00 0.00 C ATOM 0 H ALA A 393 -5.069 18.684 7.477 1.00 0.00 H new ATOM 0 HA ALA A 393 -3.855 16.274 6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -4.940 15.221 8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -3.963 16.633 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -5.735 16.767 8.728 1.00 0.00 H new ATOM 98 N LEU A 394 -6.037 14.887 5.884 1.00 0.00 N ATOM 99 CA LEU A 394 -7.138 14.267 5.155 1.00 0.00 C ATOM 100 C LEU A 394 -8.384 14.170 6.030 1.00 0.00 C ATOM 101 O LEU A 394 -9.478 13.896 5.540 1.00 0.00 O ATOM 102 CB LEU A 394 -6.733 12.874 4.668 1.00 0.00 C ATOM 103 CG LEU A 394 -7.664 12.225 3.643 1.00 0.00 C ATOM 104 CD1 LEU A 394 -6.937 11.127 2.882 1.00 0.00 C ATOM 105 CD2 LEU A 394 -8.906 11.672 4.325 1.00 0.00 C ATOM 0 H LEU A 394 -5.353 14.228 6.256 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.369 14.893 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -5.735 12.939 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.662 12.215 5.533 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.976 12.988 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -7.615 10.676 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -6.079 11.552 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -6.595 10.364 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -9.557 11.214 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -8.614 10.923 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -9.439 12.482 4.823 1.00 0.00 H new ATOM 117 N GLY A 395 -8.209 14.400 7.328 1.00 0.00 N ATOM 118 CA GLY A 395 -9.327 14.336 8.250 1.00 0.00 C ATOM 119 C GLY A 395 -9.329 13.062 9.072 1.00 0.00 C ATOM 120 O GLY A 395 -9.156 13.102 10.290 1.00 0.00 O ATOM 0 H GLY A 395 -7.313 14.630 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -9.292 15.196 8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -10.260 14.405 7.690 1.00 0.00 H new ATOM 124 N SER A 396 -9.526 11.929 8.406 1.00 0.00 N ATOM 125 CA SER A 396 -9.554 10.639 9.084 1.00 0.00 C ATOM 126 C SER A 396 -8.145 10.078 9.244 1.00 0.00 C ATOM 127 O SER A 396 -7.957 8.976 9.760 1.00 0.00 O ATOM 128 CB SER A 396 -10.424 9.649 8.305 1.00 0.00 C ATOM 129 OG SER A 396 -9.677 9.005 7.288 1.00 0.00 O ATOM 0 H SER A 396 -9.669 11.878 7.397 1.00 0.00 H new ATOM 0 HA SER A 396 -9.982 10.787 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.833 8.904 8.988 1.00 0.00 H new ATOM 0 HB3 SER A 396 -11.270 10.174 7.862 1.00 0.00 H new ATOM 0 HG SER A 396 -10.254 8.377 6.806 1.00 0.00 H new ATOM 135 N LYS A 397 -7.155 10.845 8.799 1.00 0.00 N ATOM 136 CA LYS A 397 -5.762 10.427 8.892 1.00 0.00 C ATOM 137 C LYS A 397 -4.824 11.612 8.684 1.00 0.00 C ATOM 138 O LYS A 397 -5.271 12.735 8.454 1.00 0.00 O ATOM 139 CB LYS A 397 -5.463 9.339 7.859 1.00 0.00 C ATOM 140 CG LYS A 397 -5.907 9.698 6.452 1.00 0.00 C ATOM 141 CD LYS A 397 -5.339 8.733 5.424 1.00 0.00 C ATOM 142 CE LYS A 397 -3.980 9.194 4.920 1.00 0.00 C ATOM 143 NZ LYS A 397 -2.984 9.294 6.022 1.00 0.00 N ATOM 0 H LYS A 397 -7.292 11.760 8.370 1.00 0.00 H new ATOM 0 HA LYS A 397 -5.596 10.025 9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -4.391 9.140 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -5.957 8.416 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.996 9.688 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -5.586 10.713 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -5.247 7.741 5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -6.029 8.645 4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -3.617 8.497 4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -4.083 10.164 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -2.023 9.274 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -3.127 10.185 6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -3.106 8.493 6.674 1.00 0.00 H new ATOM 157 N GLU A 398 -3.522 11.353 8.765 1.00 0.00 N ATOM 158 CA GLU A 398 -2.523 12.399 8.584 1.00 0.00 C ATOM 159 C GLU A 398 -1.375 11.908 7.707 1.00 0.00 C ATOM 160 O GLU A 398 -0.955 10.755 7.803 1.00 0.00 O ATOM 161 CB GLU A 398 -1.983 12.859 9.940 1.00 0.00 C ATOM 162 CG GLU A 398 -1.156 14.132 9.865 1.00 0.00 C ATOM 163 CD GLU A 398 -1.151 14.901 11.172 1.00 0.00 C ATOM 164 OE1 GLU A 398 -1.059 14.259 12.239 1.00 0.00 O ATOM 165 OE2 GLU A 398 -1.238 16.146 11.127 1.00 0.00 O ATOM 0 H GLU A 398 -3.135 10.428 8.955 1.00 0.00 H new ATOM 0 HA GLU A 398 -3.002 13.242 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.820 13.019 10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.373 12.064 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -0.131 13.880 9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -1.549 14.770 9.074 1.00 0.00 H new ATOM 172 N ILE A 399 -0.872 12.793 6.852 1.00 0.00 N ATOM 173 CA ILE A 399 0.228 12.451 5.958 1.00 0.00 C ATOM 174 C ILE A 399 1.576 12.674 6.634 1.00 0.00 C ATOM 175 O ILE A 399 1.899 13.775 7.082 1.00 0.00 O ATOM 176 CB ILE A 399 0.175 13.276 4.659 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.213 13.176 4.022 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.245 12.803 3.687 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.669 11.753 3.787 1.00 0.00 C ATOM 0 H ILE A 399 -1.209 13.751 6.760 1.00 0.00 H new ATOM 0 HA ILE A 399 0.118 11.395 5.713 1.00 0.00 H new ATOM 0 HB ILE A 399 0.369 14.321 4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.936 13.679 4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.207 13.709 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.195 13.396 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.228 12.921 4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.080 11.753 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.660 11.759 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.968 11.252 3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.708 11.222 4.738 1.00 0.00 H new ATOM 191 N PRO A 400 2.384 11.606 6.710 1.00 0.00 N ATOM 192 CA PRO A 400 3.712 11.661 7.328 1.00 0.00 C ATOM 193 C PRO A 400 4.703 12.475 6.502 1.00 0.00 C ATOM 194 O PRO A 400 5.006 12.131 5.360 1.00 0.00 O ATOM 195 CB PRO A 400 4.140 10.192 7.380 1.00 0.00 C ATOM 196 CG PRO A 400 3.378 9.536 6.281 1.00 0.00 C ATOM 197 CD PRO A 400 2.064 10.264 6.197 1.00 0.00 C ATOM 0 HA PRO A 400 3.688 12.147 8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.215 10.088 7.233 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.905 9.745 8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.921 9.600 5.338 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.225 8.477 6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.691 10.303 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.296 9.777 6.797 1.00 0.00 H new ATOM 205 N LYS A 401 5.206 13.557 7.088 1.00 0.00 N ATOM 206 CA LYS A 401 6.164 14.420 6.408 1.00 0.00 C ATOM 207 C LYS A 401 7.524 13.739 6.294 1.00 0.00 C ATOM 208 O LYS A 401 8.282 13.678 7.261 1.00 0.00 O ATOM 209 CB LYS A 401 6.307 15.747 7.156 1.00 0.00 C ATOM 210 CG LYS A 401 7.193 16.755 6.444 1.00 0.00 C ATOM 211 CD LYS A 401 6.434 17.490 5.352 1.00 0.00 C ATOM 212 CE LYS A 401 7.358 18.378 4.533 1.00 0.00 C ATOM 213 NZ LYS A 401 7.477 19.743 5.116 1.00 0.00 N ATOM 0 H LYS A 401 4.966 13.857 8.033 1.00 0.00 H new ATOM 0 HA LYS A 401 5.790 14.615 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.318 16.182 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.716 15.553 8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.581 17.474 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 401 8.052 16.243 6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.946 16.768 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.647 18.097 5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 401 8.346 17.920 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 401 6.981 18.451 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.115 20.317 4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 6.539 20.190 5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.860 19.676 6.080 1.00 0.00 H new ATOM 227 N GLY A 402 7.828 13.229 5.104 1.00 0.00 N ATOM 228 CA GLY A 402 9.098 12.560 4.886 1.00 0.00 C ATOM 229 C GLY A 402 9.865 13.142 3.715 1.00 0.00 C ATOM 230 O GLY A 402 9.598 14.263 3.285 1.00 0.00 O ATOM 0 H GLY A 402 7.218 13.267 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.705 12.636 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.921 11.499 4.709 1.00 0.00 H new ATOM 234 N ALA A 403 10.823 12.378 3.199 1.00 0.00 N ATOM 235 CA ALA A 403 11.631 12.824 2.071 1.00 0.00 C ATOM 236 C ALA A 403 10.826 12.802 0.776 1.00 0.00 C ATOM 237 O ALA A 403 9.626 12.529 0.786 1.00 0.00 O ATOM 238 CB ALA A 403 12.874 11.956 1.937 1.00 0.00 C ATOM 0 H ALA A 403 11.058 11.448 3.545 1.00 0.00 H new ATOM 0 HA ALA A 403 11.938 13.853 2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.469 12.300 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.467 12.026 2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.578 10.919 1.775 1.00 0.00 H new ATOM 244 N GLU A 404 11.494 13.093 -0.335 1.00 0.00 N ATOM 245 CA GLU A 404 10.839 13.108 -1.638 1.00 0.00 C ATOM 246 C GLU A 404 11.144 11.831 -2.415 1.00 0.00 C ATOM 247 O GLU A 404 10.418 11.466 -3.339 1.00 0.00 O ATOM 248 CB GLU A 404 11.287 14.329 -2.445 1.00 0.00 C ATOM 249 CG GLU A 404 12.741 14.270 -2.882 1.00 0.00 C ATOM 250 CD GLU A 404 12.996 15.037 -4.164 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.740 14.478 -5.251 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.452 16.197 -4.081 1.00 0.00 O ATOM 0 H GLU A 404 12.488 13.321 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 404 9.763 13.165 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.655 14.422 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.133 15.226 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.371 14.674 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.033 13.229 -3.022 1.00 0.00 H new ATOM 259 N ASN A 405 12.224 11.157 -2.034 1.00 0.00 N ATOM 260 CA ASN A 405 12.626 9.921 -2.695 1.00 0.00 C ATOM 261 C ASN A 405 12.794 8.792 -1.683 1.00 0.00 C ATOM 262 O ASN A 405 13.685 7.952 -1.816 1.00 0.00 O ATOM 263 CB ASN A 405 13.933 10.131 -3.462 1.00 0.00 C ATOM 264 CG ASN A 405 13.771 11.082 -4.632 1.00 0.00 C ATOM 265 OD1 ASN A 405 13.046 10.794 -5.585 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.447 12.223 -4.566 1.00 0.00 N ATOM 0 H ASN A 405 12.836 11.446 -1.271 1.00 0.00 H new ATOM 0 HA ASN A 405 11.840 9.642 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.691 10.521 -2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.296 9.170 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.377 12.902 -5.324 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.036 12.421 -3.757 1.00 0.00 H new ATOM 273 N CYS A 406 11.931 8.778 -0.673 1.00 0.00 N ATOM 274 CA CYS A 406 11.983 7.752 0.362 1.00 0.00 C ATOM 275 C CYS A 406 11.357 6.451 -0.130 1.00 0.00 C ATOM 276 O CYS A 406 11.406 5.428 0.555 1.00 0.00 O ATOM 277 CB CYS A 406 11.263 8.233 1.623 1.00 0.00 C ATOM 278 SG CYS A 406 9.481 8.457 1.416 1.00 0.00 S ATOM 0 H CYS A 406 11.187 9.465 -0.549 1.00 0.00 H new ATOM 0 HA CYS A 406 13.030 7.563 0.599 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.437 7.515 2.424 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.703 9.178 1.941 1.00 0.00 H new ATOM 0 HG CYS A 406 9.258 9.504 0.679 1.00 0.00 H new ATOM 284 N LEU A 407 10.766 6.497 -1.319 1.00 0.00 N ATOM 285 CA LEU A 407 10.128 5.322 -1.903 1.00 0.00 C ATOM 286 C LEU A 407 10.544 5.144 -3.359 1.00 0.00 C ATOM 287 O LEU A 407 10.035 4.267 -4.057 1.00 0.00 O ATOM 288 CB LEU A 407 8.607 5.442 -1.805 1.00 0.00 C ATOM 289 CG LEU A 407 8.022 5.441 -0.392 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.532 5.740 -0.431 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.283 4.107 0.291 1.00 0.00 C ATOM 0 H LEU A 407 10.715 7.335 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 407 10.453 4.446 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.303 6.363 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.161 4.618 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 407 8.513 6.224 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.133 5.735 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.369 6.720 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.024 4.980 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.860 4.124 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.819 3.306 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.357 3.934 0.353 1.00 0.00 H new ATOM 303 N GLU A 408 11.473 5.981 -3.811 1.00 0.00 N ATOM 304 CA GLU A 408 11.957 5.915 -5.185 1.00 0.00 C ATOM 305 C GLU A 408 12.781 4.650 -5.411 1.00 0.00 C ATOM 306 O GLU A 408 13.831 4.463 -4.799 1.00 0.00 O ATOM 307 CB GLU A 408 12.798 7.150 -5.513 1.00 0.00 C ATOM 308 CG GLU A 408 13.194 7.246 -6.977 1.00 0.00 C ATOM 309 CD GLU A 408 13.616 8.646 -7.377 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.758 9.037 -7.057 1.00 0.00 O ATOM 311 OE2 GLU A 408 12.803 9.351 -8.011 1.00 0.00 O ATOM 0 H GLU A 408 11.905 6.712 -3.246 1.00 0.00 H new ATOM 0 HA GLU A 408 11.092 5.888 -5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.238 8.044 -5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.700 7.138 -4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.013 6.554 -7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.355 6.932 -7.598 1.00 0.00 H new ATOM 318 N GLY A 409 12.295 3.784 -6.295 1.00 0.00 N ATOM 319 CA GLY A 409 12.997 2.548 -6.586 1.00 0.00 C ATOM 320 C GLY A 409 12.290 1.332 -6.021 1.00 0.00 C ATOM 321 O GLY A 409 12.564 0.202 -6.425 1.00 0.00 O ATOM 0 H GLY A 409 11.427 3.917 -6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.098 2.437 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.005 2.601 -6.176 1.00 0.00 H new ATOM 325 N LEU A 410 11.378 1.563 -5.083 1.00 0.00 N ATOM 326 CA LEU A 410 10.630 0.478 -4.459 1.00 0.00 C ATOM 327 C LEU A 410 9.245 0.341 -5.084 1.00 0.00 C ATOM 328 O LEU A 410 8.576 1.338 -5.356 1.00 0.00 O ATOM 329 CB LEU A 410 10.501 0.719 -2.954 1.00 0.00 C ATOM 330 CG LEU A 410 11.813 0.890 -2.187 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.545 1.381 -0.773 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.590 -0.418 -2.161 1.00 0.00 C ATOM 0 H LEU A 410 11.139 2.493 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 410 11.177 -0.450 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.894 1.611 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.955 -0.117 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 410 12.417 1.638 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.490 1.497 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.031 2.342 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.921 0.657 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.521 -0.278 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.992 -1.187 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.815 -0.728 -3.182 1.00 0.00 H new ATOM 344 N ILE A 411 8.821 -0.898 -5.306 1.00 0.00 N ATOM 345 CA ILE A 411 7.515 -1.164 -5.895 1.00 0.00 C ATOM 346 C ILE A 411 6.508 -1.588 -4.831 1.00 0.00 C ATOM 347 O ILE A 411 6.875 -2.169 -3.810 1.00 0.00 O ATOM 348 CB ILE A 411 7.597 -2.261 -6.974 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.589 -1.858 -8.066 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.221 -2.521 -7.570 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.181 -3.036 -8.809 1.00 0.00 C ATOM 0 H ILE A 411 9.363 -1.734 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 411 7.182 -0.235 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 411 7.950 -3.182 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.086 -1.204 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.396 -1.279 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.295 -3.298 -8.331 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.540 -2.846 -6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.842 -1.605 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.875 -2.676 -9.568 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.712 -3.679 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.382 -3.603 -9.287 1.00 0.00 H new ATOM 363 N PHE A 412 5.236 -1.294 -5.078 1.00 0.00 N ATOM 364 CA PHE A 412 4.174 -1.645 -4.142 1.00 0.00 C ATOM 365 C PHE A 412 2.965 -2.213 -4.879 1.00 0.00 C ATOM 366 O PHE A 412 2.632 -1.773 -5.979 1.00 0.00 O ATOM 367 CB PHE A 412 3.759 -0.419 -3.326 1.00 0.00 C ATOM 368 CG PHE A 412 4.847 0.102 -2.431 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.919 0.805 -2.958 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.798 -0.110 -1.063 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.922 1.285 -2.137 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.798 0.368 -0.237 1.00 0.00 C ATOM 373 CZ PHE A 412 6.861 1.067 -0.775 1.00 0.00 C ATOM 0 H PHE A 412 4.915 -0.813 -5.919 1.00 0.00 H new ATOM 0 HA PHE A 412 4.557 -2.410 -3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.450 0.373 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.891 -0.674 -2.718 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.971 0.980 -4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.969 -0.655 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.753 1.830 -2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.748 0.195 0.828 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.643 1.442 -0.131 1.00 0.00 H new ATOM 383 N VAL A 413 2.311 -3.193 -4.263 1.00 0.00 N ATOM 384 CA VAL A 413 1.139 -3.822 -4.859 1.00 0.00 C ATOM 385 C VAL A 413 -0.081 -3.679 -3.955 1.00 0.00 C ATOM 386 O VAL A 413 -0.156 -4.300 -2.895 1.00 0.00 O ATOM 387 CB VAL A 413 1.384 -5.316 -5.139 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.152 -5.952 -5.764 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.600 -5.498 -6.035 1.00 0.00 C ATOM 0 H VAL A 413 2.573 -3.568 -3.352 1.00 0.00 H new ATOM 0 HA VAL A 413 0.951 -3.310 -5.803 1.00 0.00 H new ATOM 0 HB VAL A 413 1.581 -5.817 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.345 -7.008 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.693 -5.854 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.080 -5.450 -6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.758 -6.560 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.435 -4.983 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.479 -5.081 -5.544 1.00 0.00 H new ATOM 399 N ILE A 414 -1.033 -2.857 -4.382 1.00 0.00 N ATOM 400 CA ILE A 414 -2.250 -2.634 -3.612 1.00 0.00 C ATOM 401 C ILE A 414 -3.342 -3.622 -4.009 1.00 0.00 C ATOM 402 O ILE A 414 -3.764 -3.667 -5.165 1.00 0.00 O ATOM 403 CB ILE A 414 -2.780 -1.199 -3.798 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.671 -0.183 -3.518 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.974 -0.953 -2.888 1.00 0.00 C ATOM 406 CD1 ILE A 414 -2.027 1.229 -3.929 1.00 0.00 C ATOM 0 H ILE A 414 -0.985 -2.335 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.991 -2.784 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.105 -1.078 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.439 -0.195 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.767 -0.489 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.337 0.065 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.768 -1.659 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.674 -1.088 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.195 1.895 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -2.231 1.256 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.912 1.555 -3.383 1.00 0.00 H new ATOM 418 N THR A 415 -3.797 -4.413 -3.042 1.00 0.00 N ATOM 419 CA THR A 415 -4.840 -5.400 -3.290 1.00 0.00 C ATOM 420 C THR A 415 -6.077 -5.118 -2.444 1.00 0.00 C ATOM 421 O THR A 415 -6.041 -5.230 -1.220 1.00 0.00 O ATOM 422 CB THR A 415 -4.344 -6.828 -2.994 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.404 -7.768 -3.201 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.833 -6.938 -1.566 1.00 0.00 C ATOM 0 H THR A 415 -3.459 -4.389 -2.080 1.00 0.00 H new ATOM 0 HA THR A 415 -5.101 -5.325 -4.346 1.00 0.00 H new ATOM 0 HB THR A 415 -3.523 -7.052 -3.675 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.080 -8.673 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.488 -7.955 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.006 -6.242 -1.421 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.638 -6.695 -0.872 1.00 0.00 H new ATOM 432 N GLY A 416 -7.170 -4.752 -3.106 1.00 0.00 N ATOM 433 CA GLY A 416 -8.403 -4.461 -2.398 1.00 0.00 C ATOM 434 C GLY A 416 -8.620 -2.974 -2.199 1.00 0.00 C ATOM 435 O GLY A 416 -7.759 -2.162 -2.540 1.00 0.00 O ATOM 0 H GLY A 416 -7.224 -4.652 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.244 -4.877 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.386 -4.956 -1.427 1.00 0.00 H new ATOM 439 N VAL A 417 -9.774 -2.614 -1.647 1.00 0.00 N ATOM 440 CA VAL A 417 -10.102 -1.214 -1.403 1.00 0.00 C ATOM 441 C VAL A 417 -9.735 -0.803 0.018 1.00 0.00 C ATOM 442 O VAL A 417 -10.207 -1.395 0.989 1.00 0.00 O ATOM 443 CB VAL A 417 -11.600 -0.940 -1.635 1.00 0.00 C ATOM 444 CG1 VAL A 417 -12.102 -1.709 -2.847 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.404 -1.299 -0.395 1.00 0.00 C ATOM 0 H VAL A 417 -10.498 -3.273 -1.360 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.519 -0.624 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.732 0.124 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -13.162 -1.503 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.545 -1.399 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.959 -2.777 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.460 -1.099 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.268 -2.356 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.060 -0.699 0.448 1.00 0.00 H new ATOM 455 N LEU A 418 -8.890 0.215 0.133 1.00 0.00 N ATOM 456 CA LEU A 418 -8.458 0.708 1.437 1.00 0.00 C ATOM 457 C LEU A 418 -9.391 1.805 1.940 1.00 0.00 C ATOM 458 O LEU A 418 -9.288 2.958 1.524 1.00 0.00 O ATOM 459 CB LEU A 418 -7.026 1.238 1.356 1.00 0.00 C ATOM 460 CG LEU A 418 -6.002 0.308 0.703 1.00 0.00 C ATOM 461 CD1 LEU A 418 -4.912 1.114 0.014 1.00 0.00 C ATOM 462 CD2 LEU A 418 -5.400 -0.632 1.737 1.00 0.00 C ATOM 0 H LEU A 418 -8.490 0.716 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 418 -8.491 -0.123 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.038 2.177 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -6.687 1.467 2.366 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.513 -0.292 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.193 0.436 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.357 1.745 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.404 1.740 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.674 -1.286 1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.904 -0.049 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.190 -1.235 2.185 1.00 0.00 H new ATOM 474 N GLU A 419 -10.298 1.437 2.840 1.00 0.00 N ATOM 475 CA GLU A 419 -11.247 2.392 3.401 1.00 0.00 C ATOM 476 C GLU A 419 -10.568 3.726 3.695 1.00 0.00 C ATOM 477 O GLU A 419 -11.215 4.773 3.718 1.00 0.00 O ATOM 478 CB GLU A 419 -11.872 1.832 4.680 1.00 0.00 C ATOM 479 CG GLU A 419 -12.645 2.865 5.483 1.00 0.00 C ATOM 480 CD GLU A 419 -13.949 3.262 4.818 1.00 0.00 C ATOM 481 OE1 GLU A 419 -14.851 2.404 4.721 1.00 0.00 O ATOM 482 OE2 GLU A 419 -14.068 4.431 4.396 1.00 0.00 O ATOM 0 H GLU A 419 -10.396 0.486 3.196 1.00 0.00 H new ATOM 0 HA GLU A 419 -12.033 2.559 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -12.541 1.012 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -11.084 1.413 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -12.854 2.466 6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -12.026 3.752 5.619 1.00 0.00 H new ATOM 489 N SER A 420 -9.258 3.680 3.920 1.00 0.00 N ATOM 490 CA SER A 420 -8.491 4.883 4.218 1.00 0.00 C ATOM 491 C SER A 420 -8.339 5.753 2.973 1.00 0.00 C ATOM 492 O SER A 420 -8.817 6.887 2.933 1.00 0.00 O ATOM 493 CB SER A 420 -7.111 4.512 4.765 1.00 0.00 C ATOM 494 OG SER A 420 -6.551 3.430 4.042 1.00 0.00 O ATOM 0 H SER A 420 -8.707 2.822 3.901 1.00 0.00 H new ATOM 0 HA SER A 420 -9.033 5.451 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.448 5.375 4.705 1.00 0.00 H new ATOM 0 HB3 SER A 420 -7.193 4.246 5.819 1.00 0.00 H new ATOM 0 HG SER A 420 -5.706 3.712 3.634 1.00 0.00 H new ATOM 500 N ILE A 421 -7.672 5.212 1.959 1.00 0.00 N ATOM 501 CA ILE A 421 -7.458 5.937 0.713 1.00 0.00 C ATOM 502 C ILE A 421 -7.602 5.013 -0.492 1.00 0.00 C ATOM 503 O ILE A 421 -7.043 3.918 -0.516 1.00 0.00 O ATOM 504 CB ILE A 421 -6.067 6.596 0.676 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.073 5.786 1.511 1.00 0.00 C ATOM 506 CG2 ILE A 421 -6.147 8.029 1.181 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.747 6.485 1.717 1.00 0.00 C ATOM 0 H ILE A 421 -7.271 4.274 1.976 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.220 6.714 0.666 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.716 6.614 -0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.517 5.572 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -4.897 4.827 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -5.156 8.482 1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.827 8.600 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.515 8.033 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.092 5.853 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.282 6.675 0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.911 7.431 2.233 1.00 0.00 H new ATOM 519 N GLU A 422 -8.355 5.465 -1.491 1.00 0.00 N ATOM 520 CA GLU A 422 -8.571 4.679 -2.700 1.00 0.00 C ATOM 521 C GLU A 422 -7.268 4.501 -3.473 1.00 0.00 C ATOM 522 O GLU A 422 -6.202 4.920 -3.020 1.00 0.00 O ATOM 523 CB GLU A 422 -9.618 5.350 -3.590 1.00 0.00 C ATOM 524 CG GLU A 422 -11.023 5.311 -3.013 1.00 0.00 C ATOM 525 CD GLU A 422 -11.176 6.192 -1.789 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.138 7.431 -1.940 1.00 0.00 O ATOM 527 OE2 GLU A 422 -11.333 5.642 -0.678 1.00 0.00 O ATOM 0 H GLU A 422 -8.825 6.370 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.934 3.695 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.331 6.388 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.621 4.862 -4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.734 5.629 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.275 4.284 -2.750 1.00 0.00 H new ATOM 534 N ARG A 423 -7.361 3.877 -4.643 1.00 0.00 N ATOM 535 CA ARG A 423 -6.190 3.641 -5.479 1.00 0.00 C ATOM 536 C ARG A 423 -5.508 4.957 -5.842 1.00 0.00 C ATOM 537 O ARG A 423 -4.330 5.159 -5.547 1.00 0.00 O ATOM 538 CB ARG A 423 -6.589 2.893 -6.753 1.00 0.00 C ATOM 539 CG ARG A 423 -6.841 1.410 -6.534 1.00 0.00 C ATOM 540 CD ARG A 423 -5.660 0.740 -5.849 1.00 0.00 C ATOM 541 NE ARG A 423 -5.788 0.760 -4.394 1.00 0.00 N ATOM 542 CZ ARG A 423 -6.779 0.170 -3.735 1.00 0.00 C ATOM 543 NH1 ARG A 423 -7.723 -0.484 -4.398 1.00 0.00 N ATOM 544 NH2 ARG A 423 -6.827 0.232 -2.411 1.00 0.00 N ATOM 0 H ARG A 423 -8.235 3.526 -5.033 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.487 3.031 -4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.489 3.349 -7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -5.801 3.013 -7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -7.737 1.278 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -7.030 0.926 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -5.580 -0.292 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.739 1.245 -6.139 1.00 0.00 H new ATOM 0 HE ARG A 423 -5.077 1.254 -3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -7.689 -0.535 -5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -8.483 -0.936 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -6.102 0.733 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -7.589 -0.222 -1.906 1.00 0.00 H new ATOM 558 N ASP A 424 -6.256 5.848 -6.484 1.00 0.00 N ATOM 559 CA ASP A 424 -5.724 7.145 -6.886 1.00 0.00 C ATOM 560 C ASP A 424 -5.246 7.937 -5.673 1.00 0.00 C ATOM 561 O ASP A 424 -4.327 8.748 -5.773 1.00 0.00 O ATOM 562 CB ASP A 424 -6.786 7.942 -7.645 1.00 0.00 C ATOM 563 CG ASP A 424 -6.522 9.435 -7.613 1.00 0.00 C ATOM 564 OD1 ASP A 424 -5.813 9.931 -8.513 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.024 10.107 -6.688 1.00 0.00 O ATOM 0 H ASP A 424 -7.232 5.696 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 424 -4.871 6.972 -7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -6.819 7.604 -8.681 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.766 7.740 -7.213 1.00 0.00 H new ATOM 570 N GLU A 425 -5.878 7.695 -4.529 1.00 0.00 N ATOM 571 CA GLU A 425 -5.518 8.388 -3.297 1.00 0.00 C ATOM 572 C GLU A 425 -4.165 7.909 -2.779 1.00 0.00 C ATOM 573 O GLU A 425 -3.204 8.676 -2.721 1.00 0.00 O ATOM 574 CB GLU A 425 -6.591 8.168 -2.229 1.00 0.00 C ATOM 575 CG GLU A 425 -7.802 9.072 -2.388 1.00 0.00 C ATOM 576 CD GLU A 425 -8.460 9.404 -1.063 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.960 10.311 -0.364 1.00 0.00 O ATOM 578 OE2 GLU A 425 -9.473 8.759 -0.724 1.00 0.00 O ATOM 0 H GLU A 425 -6.641 7.025 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.448 9.453 -3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.917 7.128 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -6.152 8.333 -1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.499 9.996 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.529 8.587 -3.039 1.00 0.00 H new ATOM 585 N ALA A 426 -4.098 6.636 -2.405 1.00 0.00 N ATOM 586 CA ALA A 426 -2.863 6.053 -1.894 1.00 0.00 C ATOM 587 C ALA A 426 -1.756 6.109 -2.940 1.00 0.00 C ATOM 588 O ALA A 426 -0.601 6.397 -2.624 1.00 0.00 O ATOM 589 CB ALA A 426 -3.101 4.618 -1.449 1.00 0.00 C ATOM 0 H ALA A 426 -4.885 5.988 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.542 6.639 -1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.170 4.196 -1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.854 4.601 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.449 4.027 -2.296 1.00 0.00 H new ATOM 595 N LYS A 427 -2.114 5.830 -4.189 1.00 0.00 N ATOM 596 CA LYS A 427 -1.151 5.848 -5.284 1.00 0.00 C ATOM 597 C LYS A 427 -0.415 7.183 -5.339 1.00 0.00 C ATOM 598 O LYS A 427 0.804 7.238 -5.173 1.00 0.00 O ATOM 599 CB LYS A 427 -1.857 5.588 -6.616 1.00 0.00 C ATOM 600 CG LYS A 427 -0.913 5.532 -7.805 1.00 0.00 C ATOM 601 CD LYS A 427 -1.666 5.298 -9.104 1.00 0.00 C ATOM 602 CE LYS A 427 -0.817 4.536 -10.110 1.00 0.00 C ATOM 603 NZ LYS A 427 -0.975 3.062 -9.966 1.00 0.00 N ATOM 0 H LYS A 427 -3.065 5.589 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.422 5.058 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.402 4.646 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.595 6.372 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.353 6.465 -7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.186 4.734 -7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.580 4.740 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -1.965 6.256 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -1.096 4.834 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 427 0.231 4.804 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -0.051 2.600 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.351 2.844 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -1.633 2.711 -10.690 1.00 0.00 H new ATOM 617 N SER A 428 -1.163 8.257 -5.573 1.00 0.00 N ATOM 618 CA SER A 428 -0.580 9.591 -5.652 1.00 0.00 C ATOM 619 C SER A 428 0.469 9.792 -4.562 1.00 0.00 C ATOM 620 O SER A 428 1.403 10.579 -4.720 1.00 0.00 O ATOM 621 CB SER A 428 -1.672 10.656 -5.526 1.00 0.00 C ATOM 622 OG SER A 428 -2.193 11.004 -6.797 1.00 0.00 O ATOM 0 H SER A 428 -2.173 8.229 -5.711 1.00 0.00 H new ATOM 0 HA SER A 428 -0.094 9.691 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.475 10.285 -4.889 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.265 11.543 -5.041 1.00 0.00 H new ATOM 0 HG SER A 428 -2.890 11.685 -6.690 1.00 0.00 H new ATOM 628 N LEU A 429 0.308 9.074 -3.456 1.00 0.00 N ATOM 629 CA LEU A 429 1.240 9.172 -2.338 1.00 0.00 C ATOM 630 C LEU A 429 2.491 8.340 -2.598 1.00 0.00 C ATOM 631 O LEU A 429 3.613 8.835 -2.482 1.00 0.00 O ATOM 632 CB LEU A 429 0.566 8.710 -1.045 1.00 0.00 C ATOM 633 CG LEU A 429 1.286 9.075 0.254 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.266 10.581 0.470 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.650 8.357 1.436 1.00 0.00 C ATOM 0 H LEU A 429 -0.459 8.418 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 429 1.536 10.216 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.438 9.132 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.455 7.626 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 429 2.324 8.753 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.783 10.822 1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.767 11.075 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.234 10.926 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.175 8.628 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.397 8.648 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.716 7.279 1.286 1.00 0.00 H new ATOM 647 N ILE A 430 2.291 7.075 -2.953 1.00 0.00 N ATOM 648 CA ILE A 430 3.404 6.176 -3.233 1.00 0.00 C ATOM 649 C ILE A 430 4.242 6.686 -4.401 1.00 0.00 C ATOM 650 O ILE A 430 5.464 6.539 -4.411 1.00 0.00 O ATOM 651 CB ILE A 430 2.910 4.753 -3.553 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.069 4.209 -2.397 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.090 3.834 -3.834 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.171 3.058 -2.792 1.00 0.00 C ATOM 0 H ILE A 430 1.369 6.650 -3.053 1.00 0.00 H new ATOM 0 HA ILE A 430 4.019 6.145 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 430 2.285 4.794 -4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.734 3.883 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.456 5.015 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.725 2.832 -4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.653 4.215 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.738 3.796 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.605 2.723 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.482 3.385 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.779 2.235 -3.168 1.00 0.00 H new ATOM 666 N GLU A 431 3.576 7.287 -5.382 1.00 0.00 N ATOM 667 CA GLU A 431 4.261 7.819 -6.554 1.00 0.00 C ATOM 668 C GLU A 431 4.883 9.179 -6.250 1.00 0.00 C ATOM 669 O GLU A 431 5.901 9.552 -6.833 1.00 0.00 O ATOM 670 CB GLU A 431 3.288 7.943 -7.729 1.00 0.00 C ATOM 671 CG GLU A 431 2.905 6.608 -8.345 1.00 0.00 C ATOM 672 CD GLU A 431 2.400 6.746 -9.768 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.194 7.021 -9.945 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.209 6.579 -10.704 1.00 0.00 O ATOM 0 H GLU A 431 2.564 7.417 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 431 5.058 7.126 -6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.385 8.450 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.737 8.573 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.770 5.945 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.135 6.138 -7.734 1.00 0.00 H new ATOM 681 N ARG A 432 4.263 9.915 -5.333 1.00 0.00 N ATOM 682 CA ARG A 432 4.754 11.234 -4.952 1.00 0.00 C ATOM 683 C ARG A 432 6.165 11.143 -4.378 1.00 0.00 C ATOM 684 O ARG A 432 6.902 12.130 -4.357 1.00 0.00 O ATOM 685 CB ARG A 432 3.816 11.875 -3.928 1.00 0.00 C ATOM 686 CG ARG A 432 4.497 12.897 -3.034 1.00 0.00 C ATOM 687 CD ARG A 432 3.500 13.585 -2.115 1.00 0.00 C ATOM 688 NE ARG A 432 3.918 14.942 -1.772 1.00 0.00 N ATOM 689 CZ ARG A 432 3.245 15.730 -0.941 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.129 15.299 -0.371 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.689 16.953 -0.679 1.00 0.00 N ATOM 0 H ARG A 432 3.420 9.620 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 432 4.783 11.856 -5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.992 12.357 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.382 11.092 -3.306 1.00 0.00 H new ATOM 0 HG2 ARG A 432 5.265 12.405 -2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.001 13.642 -3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.524 13.618 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.384 13.000 -1.203 1.00 0.00 H new ATOM 0 HE ARG A 432 4.773 15.304 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.785 14.360 -0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 432 1.614 15.906 0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 432 4.548 17.288 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 432 3.172 17.558 -0.041 1.00 0.00 H new ATOM 705 N TYR A 433 6.534 9.955 -3.913 1.00 0.00 N ATOM 706 CA TYR A 433 7.855 9.737 -3.336 1.00 0.00 C ATOM 707 C TYR A 433 8.701 8.840 -4.235 1.00 0.00 C ATOM 708 O TYR A 433 9.836 8.500 -3.902 1.00 0.00 O ATOM 709 CB TYR A 433 7.730 9.111 -1.946 1.00 0.00 C ATOM 710 CG TYR A 433 6.926 9.946 -0.976 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.443 11.121 -0.445 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.647 9.561 -0.591 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.711 11.887 0.442 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.908 10.321 0.294 1.00 0.00 C ATOM 715 CZ TYR A 433 5.444 11.483 0.808 1.00 0.00 C ATOM 716 OH TYR A 433 4.712 12.244 1.690 1.00 0.00 O ATOM 0 H TYR A 433 5.937 9.128 -3.924 1.00 0.00 H new ATOM 0 HA TYR A 433 8.350 10.704 -3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 433 7.265 8.129 -2.039 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.728 8.954 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.434 11.441 -0.730 1.00 0.00 H new ATOM 0 HD2 TYR A 433 5.224 8.651 -0.991 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.129 12.797 0.847 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.916 10.007 0.582 1.00 0.00 H new ATOM 0 HH TYR A 433 3.841 11.821 1.842 1.00 0.00 H new ATOM 726 N GLY A 434 8.139 8.461 -5.379 1.00 0.00 N ATOM 727 CA GLY A 434 8.855 7.608 -6.310 1.00 0.00 C ATOM 728 C GLY A 434 8.310 6.194 -6.337 1.00 0.00 C ATOM 729 O GLY A 434 8.416 5.499 -7.347 1.00 0.00 O ATOM 0 H GLY A 434 7.201 8.729 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.795 8.036 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.910 7.582 -6.037 1.00 0.00 H new ATOM 733 N GLY A 435 7.727 5.765 -5.222 1.00 0.00 N ATOM 734 CA GLY A 435 7.174 4.425 -5.142 1.00 0.00 C ATOM 735 C GLY A 435 6.291 4.091 -6.328 1.00 0.00 C ATOM 736 O GLY A 435 5.767 4.984 -6.993 1.00 0.00 O ATOM 0 H GLY A 435 7.628 6.321 -4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 435 7.988 3.702 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.595 4.328 -4.223 1.00 0.00 H new ATOM 740 N LYS A 436 6.127 2.800 -6.596 1.00 0.00 N ATOM 741 CA LYS A 436 5.302 2.348 -7.710 1.00 0.00 C ATOM 742 C LYS A 436 4.080 1.586 -7.208 1.00 0.00 C ATOM 743 O LYS A 436 4.077 1.062 -6.094 1.00 0.00 O ATOM 744 CB LYS A 436 6.120 1.459 -8.649 1.00 0.00 C ATOM 745 CG LYS A 436 6.815 2.226 -9.760 1.00 0.00 C ATOM 746 CD LYS A 436 5.828 2.701 -10.813 1.00 0.00 C ATOM 747 CE LYS A 436 6.540 3.222 -12.051 1.00 0.00 C ATOM 748 NZ LYS A 436 5.722 4.231 -12.779 1.00 0.00 N ATOM 0 H LYS A 436 6.555 2.048 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 436 4.961 3.227 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 436 6.868 0.922 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 436 5.463 0.711 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 436 7.339 3.084 -9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 436 7.568 1.590 -10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 436 5.168 1.879 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 436 5.200 3.488 -10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 436 7.492 3.667 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 436 6.766 2.389 -12.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 6.243 4.561 -13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 4.824 3.800 -13.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.527 5.038 -12.152 1.00 0.00 H new ATOM 762 N VAL A 437 3.043 1.526 -8.038 1.00 0.00 N ATOM 763 CA VAL A 437 1.816 0.825 -7.679 1.00 0.00 C ATOM 764 C VAL A 437 1.365 -0.103 -8.801 1.00 0.00 C ATOM 765 O VAL A 437 1.159 0.330 -9.936 1.00 0.00 O ATOM 766 CB VAL A 437 0.679 1.813 -7.356 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.648 1.079 -7.233 1.00 0.00 C ATOM 768 CG2 VAL A 437 0.991 2.585 -6.083 1.00 0.00 C ATOM 0 H VAL A 437 3.028 1.954 -8.964 1.00 0.00 H new ATOM 0 HA VAL A 437 2.037 0.234 -6.790 1.00 0.00 H new ATOM 0 HB VAL A 437 0.597 2.527 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.439 1.793 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.874 0.576 -8.173 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.583 0.341 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.178 3.278 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.101 1.888 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 437 1.918 3.143 -6.214 1.00 0.00 H new ATOM 778 N THR A 438 1.211 -1.383 -8.477 1.00 0.00 N ATOM 779 CA THR A 438 0.784 -2.374 -9.458 1.00 0.00 C ATOM 780 C THR A 438 -0.300 -3.281 -8.887 1.00 0.00 C ATOM 781 O THR A 438 -0.406 -3.450 -7.673 1.00 0.00 O ATOM 782 CB THR A 438 1.966 -3.241 -9.931 1.00 0.00 C ATOM 783 OG1 THR A 438 1.490 -4.514 -10.380 1.00 0.00 O ATOM 784 CG2 THR A 438 2.976 -3.437 -8.811 1.00 0.00 C ATOM 0 H THR A 438 1.376 -1.758 -7.543 1.00 0.00 H new ATOM 0 HA THR A 438 0.383 -1.824 -10.309 1.00 0.00 H new ATOM 0 HB THR A 438 2.459 -2.726 -10.756 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.247 -5.059 -10.681 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.801 -4.052 -9.169 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.358 -2.467 -8.492 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.493 -3.932 -7.968 1.00 0.00 H new ATOM 792 N GLY A 439 -1.104 -3.863 -9.772 1.00 0.00 N ATOM 793 CA GLY A 439 -2.170 -4.747 -9.336 1.00 0.00 C ATOM 794 C GLY A 439 -1.811 -6.211 -9.498 1.00 0.00 C ATOM 795 O GLY A 439 -2.662 -7.030 -9.842 1.00 0.00 O ATOM 0 H GLY A 439 -1.036 -3.738 -10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.400 -4.546 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -3.073 -4.532 -9.907 1.00 0.00 H new ATOM 799 N ASN A 440 -0.548 -6.540 -9.250 1.00 0.00 N ATOM 800 CA ASN A 440 -0.078 -7.915 -9.372 1.00 0.00 C ATOM 801 C ASN A 440 1.216 -8.119 -8.591 1.00 0.00 C ATOM 802 O ASN A 440 2.197 -7.403 -8.794 1.00 0.00 O ATOM 803 CB ASN A 440 0.140 -8.273 -10.844 1.00 0.00 C ATOM 804 CG ASN A 440 -0.050 -9.753 -11.113 1.00 0.00 C ATOM 805 OD1 ASN A 440 -1.177 -10.233 -11.240 1.00 0.00 O ATOM 806 ND2 ASN A 440 1.055 -10.485 -11.201 1.00 0.00 N ATOM 0 H ASN A 440 0.169 -5.873 -8.963 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.841 -8.572 -8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -0.554 -7.702 -11.461 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.146 -7.979 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.990 -11.487 -11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 440 1.968 -10.045 -11.089 1.00 0.00 H new ATOM 813 N VAL A 441 1.212 -9.102 -7.696 1.00 0.00 N ATOM 814 CA VAL A 441 2.386 -9.403 -6.885 1.00 0.00 C ATOM 815 C VAL A 441 3.523 -9.947 -7.743 1.00 0.00 C ATOM 816 O VAL A 441 3.390 -10.995 -8.375 1.00 0.00 O ATOM 817 CB VAL A 441 2.058 -10.424 -5.780 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.304 -10.757 -4.973 1.00 0.00 C ATOM 819 CG2 VAL A 441 0.954 -9.895 -4.877 1.00 0.00 C ATOM 0 H VAL A 441 0.409 -9.704 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 441 2.699 -8.467 -6.423 1.00 0.00 H new ATOM 0 HB VAL A 441 1.703 -11.341 -6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.052 -11.480 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.062 -11.181 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.692 -9.849 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.735 -10.629 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.278 -8.963 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.057 -9.713 -5.468 1.00 0.00 H new ATOM 829 N SER A 442 4.640 -9.228 -7.761 1.00 0.00 N ATOM 830 CA SER A 442 5.800 -9.636 -8.544 1.00 0.00 C ATOM 831 C SER A 442 7.034 -9.774 -7.657 1.00 0.00 C ATOM 832 O SER A 442 7.103 -9.192 -6.575 1.00 0.00 O ATOM 833 CB SER A 442 6.071 -8.625 -9.660 1.00 0.00 C ATOM 834 OG SER A 442 5.013 -8.610 -10.603 1.00 0.00 O ATOM 0 H SER A 442 4.766 -8.359 -7.242 1.00 0.00 H new ATOM 0 HA SER A 442 5.583 -10.607 -8.988 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.195 -7.630 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.006 -8.874 -10.162 1.00 0.00 H new ATOM 0 HG SER A 442 5.210 -7.955 -11.305 1.00 0.00 H new ATOM 840 N LYS A 443 8.006 -10.550 -8.124 1.00 0.00 N ATOM 841 CA LYS A 443 9.239 -10.766 -7.376 1.00 0.00 C ATOM 842 C LYS A 443 9.986 -9.453 -7.168 1.00 0.00 C ATOM 843 O LYS A 443 10.901 -9.370 -6.349 1.00 0.00 O ATOM 844 CB LYS A 443 10.136 -11.766 -8.109 1.00 0.00 C ATOM 845 CG LYS A 443 11.022 -11.127 -9.165 1.00 0.00 C ATOM 846 CD LYS A 443 10.211 -10.642 -10.354 1.00 0.00 C ATOM 847 CE LYS A 443 9.831 -11.791 -11.276 1.00 0.00 C ATOM 848 NZ LYS A 443 9.314 -11.304 -12.585 1.00 0.00 N ATOM 0 H LYS A 443 7.964 -11.040 -9.018 1.00 0.00 H new ATOM 0 HA LYS A 443 8.976 -11.172 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.765 -12.279 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 443 9.511 -12.524 -8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 443 11.565 -10.289 -8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.767 -11.848 -9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.308 -10.144 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.786 -9.902 -10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.701 -12.426 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.074 -12.409 -10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.066 -12.117 -13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.469 -10.719 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.046 -10.736 -13.058 1.00 0.00 H new ATOM 862 N LYS A 444 9.590 -8.428 -7.915 1.00 0.00 N ATOM 863 CA LYS A 444 10.220 -7.117 -7.811 1.00 0.00 C ATOM 864 C LYS A 444 9.571 -6.287 -6.708 1.00 0.00 C ATOM 865 O LYS A 444 10.180 -5.359 -6.174 1.00 0.00 O ATOM 866 CB LYS A 444 10.123 -6.374 -9.146 1.00 0.00 C ATOM 867 CG LYS A 444 10.668 -7.165 -10.323 1.00 0.00 C ATOM 868 CD LYS A 444 12.067 -7.688 -10.043 1.00 0.00 C ATOM 869 CE LYS A 444 13.069 -6.552 -9.905 1.00 0.00 C ATOM 870 NZ LYS A 444 13.276 -5.835 -11.193 1.00 0.00 N ATOM 0 H LYS A 444 8.835 -8.480 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 444 11.270 -7.266 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.080 -6.125 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.667 -5.432 -9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 444 10.003 -8.001 -10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 444 10.686 -6.533 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 444 12.059 -8.281 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 444 12.377 -8.352 -10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 444 12.718 -5.848 -9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 444 14.021 -6.949 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 14.103 -5.210 -11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 13.437 -6.526 -11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 12.433 -5.267 -11.414 1.00 0.00 H new ATOM 884 N THR A 445 8.332 -6.628 -6.368 1.00 0.00 N ATOM 885 CA THR A 445 7.601 -5.915 -5.328 1.00 0.00 C ATOM 886 C THR A 445 8.420 -5.822 -4.046 1.00 0.00 C ATOM 887 O THR A 445 8.999 -6.810 -3.595 1.00 0.00 O ATOM 888 CB THR A 445 6.256 -6.599 -5.017 1.00 0.00 C ATOM 889 OG1 THR A 445 5.522 -6.809 -6.228 1.00 0.00 O ATOM 890 CG2 THR A 445 5.430 -5.757 -4.056 1.00 0.00 C ATOM 0 H THR A 445 7.814 -7.394 -6.798 1.00 0.00 H new ATOM 0 HA THR A 445 7.410 -4.911 -5.707 1.00 0.00 H new ATOM 0 HB THR A 445 6.462 -7.560 -4.547 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.213 -5.947 -6.577 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.485 -6.260 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 445 5.980 -5.624 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.233 -4.783 -4.503 1.00 0.00 H new ATOM 898 N ASN A 446 8.464 -4.629 -3.462 1.00 0.00 N ATOM 899 CA ASN A 446 9.212 -4.407 -2.230 1.00 0.00 C ATOM 900 C ASN A 446 8.293 -4.480 -1.014 1.00 0.00 C ATOM 901 O ASN A 446 8.736 -4.779 0.095 1.00 0.00 O ATOM 902 CB ASN A 446 9.914 -3.049 -2.272 1.00 0.00 C ATOM 903 CG ASN A 446 11.304 -3.134 -2.873 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.303 -3.153 -2.153 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.374 -3.186 -4.198 1.00 0.00 N ATOM 0 H ASN A 446 7.990 -3.801 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 446 9.962 -5.193 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.312 -2.350 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 446 9.982 -2.647 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.282 -3.244 -4.659 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.520 -3.168 -4.755 1.00 0.00 H new ATOM 912 N TYR A 447 7.012 -4.205 -1.231 1.00 0.00 N ATOM 913 CA TYR A 447 6.030 -4.237 -0.154 1.00 0.00 C ATOM 914 C TYR A 447 4.622 -4.436 -0.706 1.00 0.00 C ATOM 915 O TYR A 447 4.204 -3.747 -1.637 1.00 0.00 O ATOM 916 CB TYR A 447 6.093 -2.943 0.660 1.00 0.00 C ATOM 917 CG TYR A 447 7.296 -2.859 1.571 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.495 -2.317 1.123 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.236 -3.321 2.880 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.598 -2.238 1.951 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.333 -3.245 3.716 1.00 0.00 C ATOM 922 CZ TYR A 447 9.512 -2.703 3.247 1.00 0.00 C ATOM 923 OH TYR A 447 10.607 -2.627 4.076 1.00 0.00 O ATOM 0 H TYR A 447 6.629 -3.957 -2.143 1.00 0.00 H new ATOM 0 HA TYR A 447 6.268 -5.079 0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.105 -2.094 -0.023 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.187 -2.856 1.260 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.566 -1.951 0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.315 -3.747 3.250 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.522 -1.815 1.586 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.268 -3.608 4.731 1.00 0.00 H new ATOM 0 HH TYR A 447 10.378 -2.996 4.955 1.00 0.00 H new ATOM 933 N LEU A 448 3.894 -5.383 -0.123 1.00 0.00 N ATOM 934 CA LEU A 448 2.531 -5.674 -0.555 1.00 0.00 C ATOM 935 C LEU A 448 1.515 -4.979 0.346 1.00 0.00 C ATOM 936 O LEU A 448 1.423 -5.271 1.538 1.00 0.00 O ATOM 937 CB LEU A 448 2.285 -7.184 -0.550 1.00 0.00 C ATOM 938 CG LEU A 448 0.826 -7.627 -0.660 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.304 -7.398 -2.071 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.681 -9.089 -0.266 1.00 0.00 C ATOM 0 H LEU A 448 4.224 -5.962 0.649 1.00 0.00 H new ATOM 0 HA LEU A 448 2.409 -5.295 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.841 -7.625 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.701 -7.597 0.369 1.00 0.00 H new ATOM 0 HG LEU A 448 0.231 -7.026 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.736 -7.719 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.371 -6.338 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.902 -7.973 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.364 -9.387 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.289 -9.706 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.015 -9.223 0.763 1.00 0.00 H new ATOM 952 N VAL A 449 0.751 -4.058 -0.234 1.00 0.00 N ATOM 953 CA VAL A 449 -0.262 -3.323 0.515 1.00 0.00 C ATOM 954 C VAL A 449 -1.580 -4.088 0.553 1.00 0.00 C ATOM 955 O VAL A 449 -2.396 -3.984 -0.362 1.00 0.00 O ATOM 956 CB VAL A 449 -0.507 -1.929 -0.092 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.579 -1.187 0.691 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.786 -1.130 -0.130 1.00 0.00 C ATOM 0 H VAL A 449 0.814 -3.803 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 449 0.117 -3.207 1.531 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.860 -2.054 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.739 -0.204 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.509 -1.754 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.258 -1.070 1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.594 -0.148 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.171 -1.012 0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.521 -1.657 -0.738 1.00 0.00 H new ATOM 968 N MET A 450 -1.781 -4.857 1.618 1.00 0.00 N ATOM 969 CA MET A 450 -3.002 -5.639 1.776 1.00 0.00 C ATOM 970 C MET A 450 -4.100 -4.806 2.430 1.00 0.00 C ATOM 971 O MET A 450 -3.839 -3.733 2.973 1.00 0.00 O ATOM 972 CB MET A 450 -2.727 -6.890 2.613 1.00 0.00 C ATOM 973 CG MET A 450 -2.077 -8.016 1.827 1.00 0.00 C ATOM 974 SD MET A 450 -3.283 -9.092 1.028 1.00 0.00 S ATOM 975 CE MET A 450 -2.248 -10.479 0.567 1.00 0.00 C ATOM 0 H MET A 450 -1.115 -4.955 2.384 1.00 0.00 H new ATOM 0 HA MET A 450 -3.341 -5.941 0.785 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.082 -6.623 3.450 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.666 -7.248 3.036 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.417 -7.592 1.070 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.454 -8.609 2.497 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.776 -11.411 0.771 1.00 0.00 H new ATOM 0 HE2 MET A 450 -2.013 -10.420 -0.496 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.324 -10.452 1.145 1.00 0.00 H new ATOM 985 N GLY A 451 -5.330 -5.308 2.375 1.00 0.00 N ATOM 986 CA GLY A 451 -6.449 -4.597 2.965 1.00 0.00 C ATOM 987 C GLY A 451 -7.631 -5.504 3.243 1.00 0.00 C ATOM 988 O GLY A 451 -7.592 -6.321 4.163 1.00 0.00 O ATOM 0 H GLY A 451 -5.571 -6.195 1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.128 -4.129 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.760 -3.795 2.295 1.00 0.00 H new ATOM 992 N ARG A 452 -8.686 -5.359 2.448 1.00 0.00 N ATOM 993 CA ARG A 452 -9.886 -6.170 2.615 1.00 0.00 C ATOM 994 C ARG A 452 -10.269 -6.850 1.304 1.00 0.00 C ATOM 995 O ARG A 452 -9.734 -6.524 0.245 1.00 0.00 O ATOM 996 CB ARG A 452 -11.046 -5.306 3.113 1.00 0.00 C ATOM 997 CG ARG A 452 -10.972 -3.861 2.648 1.00 0.00 C ATOM 998 CD ARG A 452 -10.058 -3.035 3.540 1.00 0.00 C ATOM 999 NE ARG A 452 -10.776 -2.452 4.670 1.00 0.00 N ATOM 1000 CZ ARG A 452 -10.248 -1.551 5.491 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -9.004 -1.132 5.308 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -10.966 -1.067 6.497 1.00 0.00 N ATOM 0 H ARG A 452 -8.734 -4.687 1.682 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.673 -6.941 3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.985 -5.741 2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -11.063 -5.328 4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.608 -3.826 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -11.972 -3.426 2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -9.248 -3.664 3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -9.600 -2.239 2.952 1.00 0.00 H new ATOM 0 HE ARG A 452 -11.736 -2.753 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -8.450 -1.501 4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.601 -0.440 5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -11.924 -1.387 6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -10.560 -0.375 7.127 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.199 -7.796 1.384 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.655 -8.522 0.205 1.00 0.00 C ATOM 1018 C ASP A 453 -10.494 -8.795 -0.748 1.00 0.00 C ATOM 1019 O ASP A 453 -10.602 -8.572 -1.953 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.747 -7.731 -0.517 1.00 0.00 C ATOM 1021 CG ASP A 453 -14.121 -7.967 0.079 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -14.491 -7.239 1.023 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.826 -8.881 -0.399 1.00 0.00 O ATOM 0 H ASP A 453 -11.652 -8.078 2.254 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.065 -9.477 0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -12.512 -6.668 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.758 -8.010 -1.571 1.00 0.00 H new ATOM 1028 N SER A 454 -9.385 -9.278 -0.197 1.00 0.00 N ATOM 1029 CA SER A 454 -8.203 -9.577 -0.997 1.00 0.00 C ATOM 1030 C SER A 454 -8.112 -11.070 -1.295 1.00 0.00 C ATOM 1031 O SER A 454 -8.925 -11.861 -0.818 1.00 0.00 O ATOM 1032 CB SER A 454 -6.939 -9.113 -0.270 1.00 0.00 C ATOM 1033 OG SER A 454 -6.950 -7.710 -0.072 1.00 0.00 O ATOM 0 H SER A 454 -9.280 -9.470 0.799 1.00 0.00 H new ATOM 0 HA SER A 454 -8.289 -9.040 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.863 -9.619 0.693 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.059 -9.395 -0.848 1.00 0.00 H new ATOM 0 HG SER A 454 -7.875 -7.386 -0.076 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.115 -11.449 -2.090 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.936 -12.846 -2.440 1.00 0.00 C ATOM 1041 C GLY A 455 -5.975 -13.558 -1.507 1.00 0.00 C ATOM 1042 O GLY A 455 -5.479 -12.967 -0.549 1.00 0.00 O ATOM 0 H GLY A 455 -6.429 -10.814 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.902 -13.350 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.565 -12.917 -3.462 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.715 -14.831 -1.789 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.809 -15.624 -0.966 1.00 0.00 C ATOM 1048 C GLN A 456 -3.571 -16.033 -1.757 1.00 0.00 C ATOM 1049 O GLN A 456 -2.542 -16.383 -1.180 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.525 -16.869 -0.438 1.00 0.00 C ATOM 1051 CG GLN A 456 -4.726 -17.633 0.606 1.00 0.00 C ATOM 1052 CD GLN A 456 -4.577 -16.865 1.904 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.145 -15.785 2.069 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -3.808 -17.419 2.835 1.00 0.00 N ATOM 0 H GLN A 456 -6.118 -15.334 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.492 -15.010 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -6.481 -16.573 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.745 -17.534 -1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.215 -18.586 0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -3.737 -17.860 0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -3.356 -18.316 2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -3.669 -16.948 3.729 1.00 0.00 H new ATOM 1063 N SER A 457 -3.679 -15.986 -3.081 1.00 0.00 N ATOM 1064 CA SER A 457 -2.569 -16.355 -3.952 1.00 0.00 C ATOM 1065 C SER A 457 -1.537 -15.234 -4.021 1.00 0.00 C ATOM 1066 O SER A 457 -0.386 -15.455 -4.400 1.00 0.00 O ATOM 1067 CB SER A 457 -3.082 -16.679 -5.356 1.00 0.00 C ATOM 1068 OG SER A 457 -3.811 -15.591 -5.897 1.00 0.00 O ATOM 0 H SER A 457 -4.524 -15.696 -3.574 1.00 0.00 H new ATOM 0 HA SER A 457 -2.090 -17.241 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 457 -2.241 -16.917 -6.008 1.00 0.00 H new ATOM 0 HB3 SER A 457 -3.717 -17.564 -5.319 1.00 0.00 H new ATOM 0 HG SER A 457 -4.126 -15.823 -6.795 1.00 0.00 H new ATOM 1074 N LYS A 458 -1.956 -14.028 -3.653 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.070 -12.870 -3.671 1.00 0.00 C ATOM 1076 C LYS A 458 -0.050 -12.948 -2.539 1.00 0.00 C ATOM 1077 O LYS A 458 1.118 -12.602 -2.719 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.882 -11.579 -3.551 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.908 -11.400 -4.657 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.282 -10.803 -5.906 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.314 -10.606 -7.007 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.711 -11.898 -7.632 1.00 0.00 N ATOM 0 H LYS A 458 -2.905 -13.827 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.534 -12.868 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.393 -11.569 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.200 -10.729 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.356 -12.364 -4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.713 -10.753 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.822 -9.846 -5.662 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.487 -11.457 -6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -4.196 -10.116 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -2.908 -9.943 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.415 -11.721 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.874 -12.354 -8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -4.122 -12.522 -6.908 1.00 0.00 H new ATOM 1096 N SER A 459 -0.498 -13.406 -1.375 1.00 0.00 N ATOM 1097 CA SER A 459 0.376 -13.528 -0.214 1.00 0.00 C ATOM 1098 C SER A 459 1.327 -14.711 -0.371 1.00 0.00 C ATOM 1099 O SER A 459 2.541 -14.569 -0.227 1.00 0.00 O ATOM 1100 CB SER A 459 -0.454 -13.692 1.061 1.00 0.00 C ATOM 1101 OG SER A 459 -0.973 -15.006 1.166 1.00 0.00 O ATOM 0 H SER A 459 -1.461 -13.699 -1.210 1.00 0.00 H new ATOM 0 HA SER A 459 0.968 -12.616 -0.139 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.163 -13.471 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.273 -12.973 1.060 1.00 0.00 H new ATOM 0 HG SER A 459 -1.498 -15.085 1.990 1.00 0.00 H new ATOM 1107 N ASP A 460 0.765 -15.877 -0.667 1.00 0.00 N ATOM 1108 CA ASP A 460 1.562 -17.086 -0.845 1.00 0.00 C ATOM 1109 C ASP A 460 2.798 -16.802 -1.693 1.00 0.00 C ATOM 1110 O ASP A 460 3.900 -17.246 -1.371 1.00 0.00 O ATOM 1111 CB ASP A 460 0.721 -18.185 -1.499 1.00 0.00 C ATOM 1112 CG ASP A 460 -0.269 -18.807 -0.534 1.00 0.00 C ATOM 1113 OD1 ASP A 460 0.142 -19.162 0.591 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -1.454 -18.940 -0.904 1.00 0.00 O ATOM 0 H ASP A 460 -0.239 -16.011 -0.789 1.00 0.00 H new ATOM 0 HA ASP A 460 1.888 -17.425 0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 460 0.182 -17.768 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 460 1.381 -18.960 -1.888 1.00 0.00 H new ATOM 1119 N LYS A 461 2.607 -16.061 -2.779 1.00 0.00 N ATOM 1120 CA LYS A 461 3.705 -15.717 -3.674 1.00 0.00 C ATOM 1121 C LYS A 461 4.623 -14.680 -3.035 1.00 0.00 C ATOM 1122 O LYS A 461 5.845 -14.825 -3.052 1.00 0.00 O ATOM 1123 CB LYS A 461 3.161 -15.183 -5.001 1.00 0.00 C ATOM 1124 CG LYS A 461 2.827 -16.274 -6.005 1.00 0.00 C ATOM 1125 CD LYS A 461 3.985 -16.531 -6.954 1.00 0.00 C ATOM 1126 CE LYS A 461 4.898 -17.631 -6.434 1.00 0.00 C ATOM 1127 NZ LYS A 461 4.213 -18.953 -6.404 1.00 0.00 N ATOM 0 H LYS A 461 1.701 -15.687 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 461 4.283 -16.621 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.265 -14.594 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 461 3.896 -14.509 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 461 2.578 -17.194 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 461 1.944 -15.986 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 461 3.598 -16.810 -7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 461 4.558 -15.614 -7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 461 5.784 -17.696 -7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 461 5.239 -17.376 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 4.920 -19.712 -6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 3.692 -19.054 -5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 3.548 -19.018 -7.201 1.00 0.00 H new ATOM 1141 N ALA A 462 4.026 -13.635 -2.471 1.00 0.00 N ATOM 1142 CA ALA A 462 4.790 -12.576 -1.824 1.00 0.00 C ATOM 1143 C ALA A 462 5.751 -13.148 -0.787 1.00 0.00 C ATOM 1144 O ALA A 462 6.951 -12.876 -0.822 1.00 0.00 O ATOM 1145 CB ALA A 462 3.852 -11.568 -1.177 1.00 0.00 C ATOM 0 H ALA A 462 3.015 -13.499 -2.449 1.00 0.00 H new ATOM 0 HA ALA A 462 5.380 -12.069 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.436 -10.783 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.209 -11.128 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.237 -12.070 -0.430 1.00 0.00 H new ATOM 1151 N ALA A 463 5.216 -13.942 0.135 1.00 0.00 N ATOM 1152 CA ALA A 463 6.027 -14.553 1.181 1.00 0.00 C ATOM 1153 C ALA A 463 7.196 -15.329 0.586 1.00 0.00 C ATOM 1154 O ALA A 463 8.334 -15.196 1.035 1.00 0.00 O ATOM 1155 CB ALA A 463 5.171 -15.465 2.046 1.00 0.00 C ATOM 0 H ALA A 463 4.224 -14.177 0.179 1.00 0.00 H new ATOM 0 HA ALA A 463 6.434 -13.756 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.789 -15.915 2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.373 -14.884 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.737 -16.251 1.428 1.00 0.00 H new ATOM 1161 N ALA A 464 6.908 -16.140 -0.427 1.00 0.00 N ATOM 1162 CA ALA A 464 7.937 -16.937 -1.084 1.00 0.00 C ATOM 1163 C ALA A 464 9.082 -16.057 -1.575 1.00 0.00 C ATOM 1164 O ALA A 464 10.235 -16.246 -1.185 1.00 0.00 O ATOM 1165 CB ALA A 464 7.337 -17.722 -2.241 1.00 0.00 C ATOM 0 H ALA A 464 5.971 -16.262 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 464 8.341 -17.639 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 464 8.116 -18.313 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.558 -18.386 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.906 -17.031 -2.965 1.00 0.00 H new ATOM 1171 N LEU A 465 8.757 -15.097 -2.434 1.00 0.00 N ATOM 1172 CA LEU A 465 9.760 -14.188 -2.980 1.00 0.00 C ATOM 1173 C LEU A 465 10.424 -13.381 -1.870 1.00 0.00 C ATOM 1174 O LEU A 465 11.546 -12.900 -2.025 1.00 0.00 O ATOM 1175 CB LEU A 465 9.119 -13.245 -4.000 1.00 0.00 C ATOM 1176 CG LEU A 465 8.318 -13.910 -5.119 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.318 -12.931 -5.715 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.249 -14.446 -6.196 1.00 0.00 C ATOM 0 H LEU A 465 7.808 -14.928 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 465 10.525 -14.785 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.460 -12.560 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.907 -12.643 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 465 7.766 -14.748 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.757 -13.423 -6.510 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.630 -12.596 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.850 -12.072 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.661 -14.916 -6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.829 -13.625 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.925 -15.182 -5.760 1.00 0.00 H new ATOM 1190 N GLY A 466 9.724 -13.237 -0.749 1.00 0.00 N ATOM 1191 CA GLY A 466 10.263 -12.489 0.372 1.00 0.00 C ATOM 1192 C GLY A 466 9.833 -11.035 0.359 1.00 0.00 C ATOM 1193 O GLY A 466 10.668 -10.132 0.413 1.00 0.00 O ATOM 0 H GLY A 466 8.793 -13.625 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.939 -12.952 1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.351 -12.543 0.351 1.00 0.00 H new ATOM 1197 N THR A 467 8.525 -10.807 0.286 1.00 0.00 N ATOM 1198 CA THR A 467 7.985 -9.454 0.263 1.00 0.00 C ATOM 1199 C THR A 467 7.298 -9.114 1.580 1.00 0.00 C ATOM 1200 O THR A 467 6.528 -9.912 2.115 1.00 0.00 O ATOM 1201 CB THR A 467 6.981 -9.269 -0.890 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.463 -9.921 -2.070 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.753 -7.793 -1.178 1.00 0.00 C ATOM 0 H THR A 467 7.820 -11.543 0.242 1.00 0.00 H new ATOM 0 HA THR A 467 8.828 -8.780 0.112 1.00 0.00 H new ATOM 0 HB THR A 467 6.033 -9.715 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 467 6.818 -9.800 -2.797 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.040 -7.688 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.357 -7.305 -0.287 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.698 -7.327 -1.458 1.00 0.00 H new ATOM 1211 N LYS A 468 7.580 -7.924 2.100 1.00 0.00 N ATOM 1212 CA LYS A 468 6.987 -7.476 3.354 1.00 0.00 C ATOM 1213 C LYS A 468 5.529 -7.076 3.155 1.00 0.00 C ATOM 1214 O LYS A 468 5.229 -6.133 2.423 1.00 0.00 O ATOM 1215 CB LYS A 468 7.778 -6.295 3.923 1.00 0.00 C ATOM 1216 CG LYS A 468 8.908 -6.709 4.849 1.00 0.00 C ATOM 1217 CD LYS A 468 8.435 -6.831 6.287 1.00 0.00 C ATOM 1218 CE LYS A 468 9.334 -7.755 7.094 1.00 0.00 C ATOM 1219 NZ LYS A 468 8.873 -7.886 8.504 1.00 0.00 N ATOM 0 H LYS A 468 8.216 -7.252 1.671 1.00 0.00 H new ATOM 0 HA LYS A 468 7.024 -8.305 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.190 -5.714 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.096 -5.640 4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.319 -7.663 4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.714 -5.977 4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 468 8.417 -5.844 6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 468 7.413 -7.210 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 468 9.356 -8.739 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.354 -7.372 7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 9.512 -8.524 9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 8.876 -6.951 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 7.909 -8.275 8.519 1.00 0.00 H new ATOM 1233 N ILE A 469 4.627 -7.799 3.812 1.00 0.00 N ATOM 1234 CA ILE A 469 3.201 -7.518 3.708 1.00 0.00 C ATOM 1235 C ILE A 469 2.771 -6.474 4.733 1.00 0.00 C ATOM 1236 O ILE A 469 2.973 -6.650 5.935 1.00 0.00 O ATOM 1237 CB ILE A 469 2.360 -8.792 3.906 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.596 -9.770 2.753 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.884 -8.441 4.015 1.00 0.00 C ATOM 1240 CD1 ILE A 469 1.914 -11.106 2.944 1.00 0.00 C ATOM 0 H ILE A 469 4.859 -8.583 4.421 1.00 0.00 H new ATOM 0 HA ILE A 469 3.028 -7.131 2.704 1.00 0.00 H new ATOM 0 HB ILE A 469 2.669 -9.272 4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.241 -9.319 1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.668 -9.932 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.303 -9.352 4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.730 -7.778 4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.561 -7.941 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.125 -11.748 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.287 -11.578 3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 469 0.838 -10.956 3.028 1.00 0.00 H new ATOM 1252 N ILE A 470 2.176 -5.388 4.250 1.00 0.00 N ATOM 1253 CA ILE A 470 1.715 -4.318 5.125 1.00 0.00 C ATOM 1254 C ILE A 470 0.368 -3.771 4.662 1.00 0.00 C ATOM 1255 O ILE A 470 -0.095 -4.082 3.564 1.00 0.00 O ATOM 1256 CB ILE A 470 2.731 -3.162 5.185 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.903 -2.533 3.801 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.067 -3.660 5.717 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.727 -1.264 3.813 1.00 0.00 C ATOM 0 H ILE A 470 2.002 -5.227 3.258 1.00 0.00 H new ATOM 0 HA ILE A 470 1.608 -4.749 6.120 1.00 0.00 H new ATOM 0 HB ILE A 470 2.352 -2.399 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.376 -3.257 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.919 -2.314 3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.775 -2.832 5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 470 3.931 -4.066 6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.453 -4.439 5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.808 -0.873 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 470 3.245 -0.523 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.723 -1.481 4.199 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.254 -2.955 5.505 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.547 -2.362 5.182 1.00 0.00 C ATOM 1273 C ASP A 471 -1.434 -0.846 5.062 1.00 0.00 C ATOM 1274 O ASP A 471 -0.384 -0.269 5.339 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.580 -2.727 6.249 1.00 0.00 C ATOM 1276 CG ASP A 471 -2.600 -4.212 6.553 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.564 -4.876 6.338 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -3.651 -4.711 7.007 1.00 0.00 O ATOM 0 H ASP A 471 0.116 -2.689 6.418 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.873 -2.761 4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.364 -2.175 7.164 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -3.569 -2.414 5.915 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.524 -0.208 4.647 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.546 1.242 4.489 1.00 0.00 C ATOM 1285 C GLU A 472 -1.672 1.917 5.542 1.00 0.00 C ATOM 1286 O GLU A 472 -0.899 2.824 5.233 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.980 1.766 4.587 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.803 1.089 5.671 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.295 1.192 5.420 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.815 0.402 4.605 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.941 2.062 6.040 1.00 0.00 O ATOM 0 H GLU A 472 -3.402 -0.671 4.414 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.147 1.481 3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.954 2.839 4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.475 1.627 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.520 0.038 5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.568 1.540 6.635 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.803 1.470 6.785 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.025 2.030 7.885 1.00 0.00 C ATOM 1300 C ASP A 473 0.470 1.940 7.594 1.00 0.00 C ATOM 1301 O ASP A 473 1.163 2.955 7.535 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.348 1.300 9.190 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.780 -0.135 8.959 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -2.899 -0.343 8.443 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -1.000 -1.050 9.293 1.00 0.00 O ATOM 0 H ASP A 473 -2.440 0.722 7.057 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.294 3.081 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -0.471 1.313 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -2.139 1.834 9.716 1.00 0.00 H new ATOM 1310 N GLY A 474 0.961 0.718 7.415 1.00 0.00 N ATOM 1311 CA GLY A 474 2.370 0.519 7.134 1.00 0.00 C ATOM 1312 C GLY A 474 2.888 1.462 6.066 1.00 0.00 C ATOM 1313 O GLY A 474 3.867 2.178 6.281 1.00 0.00 O ATOM 0 H GLY A 474 0.408 -0.138 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.944 0.662 8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.532 -0.511 6.814 1.00 0.00 H new ATOM 1317 N LEU A 475 2.232 1.463 4.911 1.00 0.00 N ATOM 1318 CA LEU A 475 2.632 2.325 3.804 1.00 0.00 C ATOM 1319 C LEU A 475 2.943 3.735 4.297 1.00 0.00 C ATOM 1320 O LEU A 475 3.954 4.327 3.918 1.00 0.00 O ATOM 1321 CB LEU A 475 1.529 2.374 2.746 1.00 0.00 C ATOM 1322 CG LEU A 475 1.659 3.475 1.692 1.00 0.00 C ATOM 1323 CD1 LEU A 475 2.836 3.196 0.771 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.371 3.601 0.891 1.00 0.00 C ATOM 0 H LEU A 475 1.421 0.876 4.716 1.00 0.00 H new ATOM 0 HA LEU A 475 3.535 1.908 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.500 1.411 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.572 2.495 3.253 1.00 0.00 H new ATOM 0 HG LEU A 475 1.840 4.421 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 475 2.913 3.990 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.755 3.157 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.686 2.241 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.481 4.389 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.160 2.656 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.452 3.849 1.562 1.00 0.00 H new ATOM 1336 N LEU A 476 2.069 4.266 5.145 1.00 0.00 N ATOM 1337 CA LEU A 476 2.252 5.606 5.692 1.00 0.00 C ATOM 1338 C LEU A 476 3.511 5.677 6.551 1.00 0.00 C ATOM 1339 O LEU A 476 4.312 6.600 6.418 1.00 0.00 O ATOM 1340 CB LEU A 476 1.032 6.009 6.522 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.304 6.044 5.779 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.453 6.246 6.754 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.299 7.140 4.724 1.00 0.00 C ATOM 0 H LEU A 476 1.227 3.790 5.469 1.00 0.00 H new ATOM 0 HA LEU A 476 2.364 6.300 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.942 5.316 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.216 6.997 6.945 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.444 5.086 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.395 6.268 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.470 5.426 7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.319 7.189 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.258 7.150 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -0.135 8.105 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.500 6.951 4.007 1.00 0.00 H new ATOM 1355 N ASN A 477 3.678 4.694 7.429 1.00 0.00 N ATOM 1356 CA ASN A 477 4.841 4.644 8.308 1.00 0.00 C ATOM 1357 C ASN A 477 6.129 4.523 7.499 1.00 0.00 C ATOM 1358 O ASN A 477 7.181 5.014 7.910 1.00 0.00 O ATOM 1359 CB ASN A 477 4.722 3.467 9.279 1.00 0.00 C ATOM 1360 CG ASN A 477 6.024 3.182 10.003 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.575 2.085 9.904 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.521 4.170 10.737 1.00 0.00 N ATOM 0 H ASN A 477 3.023 3.921 7.551 1.00 0.00 H new ATOM 0 HA ASN A 477 4.876 5.573 8.877 1.00 0.00 H new ATOM 0 HB2 ASN A 477 3.942 3.680 10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.412 2.577 8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.394 4.037 11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.030 5.063 10.790 1.00 0.00 H new ATOM 1369 N LEU A 478 6.039 3.866 6.348 1.00 0.00 N ATOM 1370 CA LEU A 478 7.197 3.680 5.481 1.00 0.00 C ATOM 1371 C LEU A 478 7.669 5.014 4.911 1.00 0.00 C ATOM 1372 O LEU A 478 8.824 5.152 4.506 1.00 0.00 O ATOM 1373 CB LEU A 478 6.856 2.718 4.341 1.00 0.00 C ATOM 1374 CG LEU A 478 7.105 1.235 4.618 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.852 0.408 3.367 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.524 1.018 5.125 1.00 0.00 C ATOM 0 H LEU A 478 5.176 3.453 5.994 1.00 0.00 H new ATOM 0 HA LEU A 478 8.003 3.255 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.804 2.848 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.436 3.006 3.464 1.00 0.00 H new ATOM 0 HG LEU A 478 6.410 0.908 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.034 -0.645 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.818 0.539 3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.522 0.736 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.684 -0.043 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.235 1.362 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.671 1.580 6.048 1.00 0.00 H new ATOM 1388 N ILE A 479 6.771 5.992 4.884 1.00 0.00 N ATOM 1389 CA ILE A 479 7.097 7.315 4.367 1.00 0.00 C ATOM 1390 C ILE A 479 7.785 8.166 5.429 1.00 0.00 C ATOM 1391 O ILE A 479 8.421 9.172 5.116 1.00 0.00 O ATOM 1392 CB ILE A 479 5.839 8.051 3.870 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.292 7.378 2.610 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.155 9.515 3.600 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.793 7.509 2.457 1.00 0.00 C ATOM 0 H ILE A 479 5.811 5.893 5.214 1.00 0.00 H new ATOM 0 HA ILE A 479 7.776 7.167 3.527 1.00 0.00 H new ATOM 0 HB ILE A 479 5.076 8.001 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.778 7.812 1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.556 6.321 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.256 10.023 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.504 9.987 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 479 6.932 9.585 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.476 7.009 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.298 7.049 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.523 8.564 2.406 1.00 0.00 H new ATOM 1407 N ARG A 480 7.654 7.754 6.685 1.00 0.00 N ATOM 1408 CA ARG A 480 8.263 8.478 7.795 1.00 0.00 C ATOM 1409 C ARG A 480 9.480 7.729 8.329 1.00 0.00 C ATOM 1410 O ARG A 480 10.309 8.297 9.042 1.00 0.00 O ATOM 1411 CB ARG A 480 7.244 8.684 8.917 1.00 0.00 C ATOM 1412 CG ARG A 480 7.130 7.499 9.862 1.00 0.00 C ATOM 1413 CD ARG A 480 6.294 7.840 11.085 1.00 0.00 C ATOM 1414 NE ARG A 480 4.932 8.227 10.726 1.00 0.00 N ATOM 1415 CZ ARG A 480 4.060 8.734 11.591 1.00 0.00 C ATOM 1416 NH1 ARG A 480 4.407 8.914 12.858 1.00 0.00 N ATOM 1417 NH2 ARG A 480 2.839 9.063 11.189 1.00 0.00 N ATOM 0 H ARG A 480 7.131 6.922 6.960 1.00 0.00 H new ATOM 0 HA ARG A 480 8.589 9.451 7.427 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.521 9.569 9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.267 8.882 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.681 6.656 9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.126 7.186 10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 480 6.262 6.980 11.754 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.769 8.653 11.634 1.00 0.00 H new ATOM 0 HE ARG A 480 4.634 8.101 9.759 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.345 8.663 13.170 1.00 0.00 H new ATOM 0 HH12 ARG A 480 3.736 9.303 13.520 1.00 0.00 H new ATOM 0 HH21 ARG A 480 2.569 8.927 10.215 1.00 0.00 H new ATOM 0 HH22 ARG A 480 2.171 9.452 11.854 1.00 0.00 H new ATOM 1431 N THR A 481 9.583 6.450 7.981 1.00 0.00 N ATOM 1432 CA THR A 481 10.697 5.624 8.426 1.00 0.00 C ATOM 1433 C THR A 481 11.785 5.547 7.361 1.00 0.00 C ATOM 1434 O THR A 481 12.972 5.473 7.678 1.00 0.00 O ATOM 1435 CB THR A 481 10.234 4.196 8.774 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.579 3.605 7.646 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.289 4.209 9.966 1.00 0.00 C ATOM 0 H THR A 481 8.907 5.964 7.392 1.00 0.00 H new ATOM 0 HA THR A 481 11.102 6.096 9.321 1.00 0.00 H new ATOM 0 HB THR A 481 11.113 3.606 9.034 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.672 3.968 7.567 1.00 0.00 H new ATOM 0 HG21 THR A 481 8.976 3.190 10.193 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.800 4.633 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.413 4.814 9.730 1.00 0.00 H new ATOM 1445 N MET A 482 11.373 5.567 6.098 1.00 0.00 N ATOM 1446 CA MET A 482 12.314 5.502 4.986 1.00 0.00 C ATOM 1447 C MET A 482 13.083 6.813 4.847 1.00 0.00 C ATOM 1448 O MET A 482 12.542 7.901 5.045 1.00 0.00 O ATOM 1449 CB MET A 482 11.577 5.189 3.683 1.00 0.00 C ATOM 1450 CG MET A 482 11.063 3.761 3.604 1.00 0.00 C ATOM 1451 SD MET A 482 12.387 2.540 3.693 1.00 0.00 S ATOM 1452 CE MET A 482 12.517 2.057 1.973 1.00 0.00 C ATOM 0 H MET A 482 10.394 5.628 5.819 1.00 0.00 H new ATOM 0 HA MET A 482 13.026 4.703 5.192 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.737 5.875 3.576 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.247 5.372 2.843 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.358 3.587 4.417 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.513 3.628 2.672 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.557 1.830 1.736 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.903 1.174 1.796 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.170 2.873 1.339 1.00 0.00 H new ATOM 1462 N PRO A 483 14.374 6.709 4.499 1.00 0.00 N ATOM 1463 CA PRO A 483 15.243 7.876 4.326 1.00 0.00 C ATOM 1464 C PRO A 483 14.875 8.695 3.093 1.00 0.00 C ATOM 1465 O PRO A 483 13.800 8.524 2.520 1.00 0.00 O ATOM 1466 CB PRO A 483 16.635 7.261 4.163 1.00 0.00 C ATOM 1467 CG PRO A 483 16.384 5.890 3.637 1.00 0.00 C ATOM 1468 CD PRO A 483 15.084 5.444 4.247 1.00 0.00 C ATOM 0 HA PRO A 483 15.164 8.570 5.163 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.247 7.843 3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.168 7.229 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.323 5.895 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.195 5.214 3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.524 4.797 3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.244 4.882 5.167 1.00 0.00 H new ATOM 1476 N GLY A 484 15.776 9.586 2.689 1.00 0.00 N ATOM 1477 CA GLY A 484 15.527 10.418 1.527 1.00 0.00 C ATOM 1478 C GLY A 484 16.743 10.542 0.631 1.00 0.00 C ATOM 1479 O GLY A 484 17.844 10.138 1.006 1.00 0.00 O ATOM 0 H GLY A 484 16.674 9.746 3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.699 9.999 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.218 11.411 1.854 1.00 0.00 H new ATOM 1483 N LYS A 485 16.546 11.100 -0.559 1.00 0.00 N ATOM 1484 CA LYS A 485 17.635 11.275 -1.512 1.00 0.00 C ATOM 1485 C LYS A 485 17.577 12.657 -2.157 1.00 0.00 C ATOM 1486 O LYS A 485 16.534 13.074 -2.661 1.00 0.00 O ATOM 1487 CB LYS A 485 17.574 10.194 -2.593 1.00 0.00 C ATOM 1488 CG LYS A 485 17.657 8.780 -2.044 1.00 0.00 C ATOM 1489 CD LYS A 485 16.899 7.796 -2.920 1.00 0.00 C ATOM 1490 CE LYS A 485 16.712 6.458 -2.222 1.00 0.00 C ATOM 1491 NZ LYS A 485 15.912 6.590 -0.973 1.00 0.00 N ATOM 0 H LYS A 485 15.641 11.439 -0.886 1.00 0.00 H new ATOM 0 HA LYS A 485 18.576 11.185 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.645 10.304 -3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.391 10.350 -3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.702 8.477 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.250 8.757 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.925 8.212 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.440 7.648 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.216 5.762 -2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 485 17.687 6.033 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 15.493 5.670 -0.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 16.529 6.905 -0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 15.154 7.288 -1.118 1.00 0.00 H new ATOM 1505 N LYS A 486 18.703 13.361 -2.138 1.00 0.00 N ATOM 1506 CA LYS A 486 18.781 14.695 -2.722 1.00 0.00 C ATOM 1507 C LYS A 486 18.700 14.627 -4.244 1.00 0.00 C ATOM 1508 O LYS A 486 19.653 14.220 -4.908 1.00 0.00 O ATOM 1509 CB LYS A 486 20.081 15.384 -2.300 1.00 0.00 C ATOM 1510 CG LYS A 486 20.101 15.804 -0.841 1.00 0.00 C ATOM 1511 CD LYS A 486 20.272 14.609 0.082 1.00 0.00 C ATOM 1512 CE LYS A 486 20.788 15.029 1.449 1.00 0.00 C ATOM 1513 NZ LYS A 486 22.156 15.611 1.371 1.00 0.00 N ATOM 0 H LYS A 486 19.575 13.030 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 486 17.934 15.275 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 486 20.917 14.710 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 486 20.235 16.264 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 486 20.914 16.511 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 486 19.173 16.322 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 486 19.317 14.096 0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 486 20.965 13.898 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 486 20.107 15.760 1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 486 20.798 14.166 2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 22.635 15.495 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 22.699 15.122 0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 22.090 16.623 1.141 1.00 0.00 H new ATOM 1527 N SER A 487 17.557 15.031 -4.790 1.00 0.00 N ATOM 1528 CA SER A 487 17.352 15.013 -6.233 1.00 0.00 C ATOM 1529 C SER A 487 18.241 16.045 -6.921 1.00 0.00 C ATOM 1530 O SER A 487 18.498 17.121 -6.380 1.00 0.00 O ATOM 1531 CB SER A 487 15.883 15.287 -6.564 1.00 0.00 C ATOM 1532 OG SER A 487 15.467 16.536 -6.039 1.00 0.00 O ATOM 0 H SER A 487 16.760 15.374 -4.255 1.00 0.00 H new ATOM 0 HA SER A 487 17.622 14.023 -6.601 1.00 0.00 H new ATOM 0 HB2 SER A 487 15.743 15.278 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.260 14.491 -6.155 1.00 0.00 H new ATOM 0 HG SER A 487 15.586 17.232 -6.718 1.00 0.00 H new ATOM 1538 N LYS A 488 18.708 15.710 -8.119 1.00 0.00 N ATOM 1539 CA LYS A 488 19.568 16.605 -8.884 1.00 0.00 C ATOM 1540 C LYS A 488 18.897 17.960 -9.088 1.00 0.00 C ATOM 1541 O LYS A 488 19.546 18.933 -9.473 1.00 0.00 O ATOM 1542 CB LYS A 488 19.909 15.983 -10.240 1.00 0.00 C ATOM 1543 CG LYS A 488 18.780 16.073 -11.251 1.00 0.00 C ATOM 1544 CD LYS A 488 17.893 14.840 -11.208 1.00 0.00 C ATOM 1545 CE LYS A 488 18.584 13.634 -11.825 1.00 0.00 C ATOM 1546 NZ LYS A 488 18.656 13.735 -13.309 1.00 0.00 N ATOM 0 H LYS A 488 18.505 14.824 -8.582 1.00 0.00 H new ATOM 0 HA LYS A 488 20.488 16.756 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 488 20.790 16.479 -10.647 1.00 0.00 H new ATOM 0 HB3 LYS A 488 20.172 14.935 -10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 488 18.180 16.961 -11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 488 19.195 16.189 -12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 488 17.626 14.618 -10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 488 16.964 15.040 -11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 488 19.591 13.545 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS A 488 18.047 12.727 -11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 18.993 12.833 -13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 17.711 13.947 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 19.314 14.495 -13.574 1.00 0.00 H new ATOM 1560 N TYR A 489 17.596 18.016 -8.827 1.00 0.00 N ATOM 1561 CA TYR A 489 16.838 19.252 -8.983 1.00 0.00 C ATOM 1562 C TYR A 489 16.221 19.684 -7.656 1.00 0.00 C ATOM 1563 O TYR A 489 15.849 18.850 -6.832 1.00 0.00 O ATOM 1564 CB TYR A 489 15.741 19.072 -10.034 1.00 0.00 C ATOM 1565 CG TYR A 489 16.236 19.211 -11.456 1.00 0.00 C ATOM 1566 CD1 TYR A 489 16.623 20.447 -11.959 1.00 0.00 C ATOM 1567 CD2 TYR A 489 16.315 18.108 -12.296 1.00 0.00 C ATOM 1568 CE1 TYR A 489 17.076 20.580 -13.258 1.00 0.00 C ATOM 1569 CE2 TYR A 489 16.767 18.231 -13.596 1.00 0.00 C ATOM 1570 CZ TYR A 489 17.146 19.469 -14.072 1.00 0.00 C ATOM 1571 OH TYR A 489 17.596 19.595 -15.366 1.00 0.00 O ATOM 0 H TYR A 489 17.044 17.220 -8.507 1.00 0.00 H new ATOM 0 HA TYR A 489 17.525 20.031 -9.314 1.00 0.00 H new ATOM 0 HB2 TYR A 489 15.289 18.088 -9.910 1.00 0.00 H new ATOM 0 HB3 TYR A 489 14.956 19.808 -9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 489 16.569 21.319 -11.324 1.00 0.00 H new ATOM 0 HD2 TYR A 489 16.018 17.137 -11.927 1.00 0.00 H new ATOM 0 HE1 TYR A 489 17.373 21.548 -13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 489 16.823 17.363 -14.236 1.00 0.00 H new ATOM 0 HH TYR A 489 17.585 18.718 -15.803 1.00 0.00 H new ATOM 1581 N GLU A 490 16.115 20.994 -7.459 1.00 0.00 N ATOM 1582 CA GLU A 490 15.543 21.538 -6.233 1.00 0.00 C ATOM 1583 C GLU A 490 14.087 21.942 -6.444 1.00 0.00 C ATOM 1584 O GLU A 490 13.677 22.266 -7.559 1.00 0.00 O ATOM 1585 CB GLU A 490 16.355 22.745 -5.757 1.00 0.00 C ATOM 1586 CG GLU A 490 17.494 22.381 -4.820 1.00 0.00 C ATOM 1587 CD GLU A 490 17.011 21.711 -3.548 1.00 0.00 C ATOM 1588 OE1 GLU A 490 16.484 22.419 -2.666 1.00 0.00 O ATOM 1589 OE2 GLU A 490 17.161 20.476 -3.436 1.00 0.00 O ATOM 0 H GLU A 490 16.418 21.698 -8.132 1.00 0.00 H new ATOM 0 HA GLU A 490 15.579 20.761 -5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 490 16.762 23.264 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 490 15.689 23.444 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 490 18.186 21.716 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 490 18.050 23.282 -4.563 1.00 0.00 H new ATOM 1596 N ILE A 491 13.311 21.918 -5.366 1.00 0.00 N ATOM 1597 CA ILE A 491 11.901 22.282 -5.432 1.00 0.00 C ATOM 1598 C ILE A 491 11.668 23.684 -4.881 1.00 0.00 C ATOM 1599 O ILE A 491 12.164 24.031 -3.809 1.00 0.00 O ATOM 1600 CB ILE A 491 11.025 21.284 -4.652 1.00 0.00 C ATOM 1601 CG1 ILE A 491 11.209 19.869 -5.205 1.00 0.00 C ATOM 1602 CG2 ILE A 491 9.562 21.698 -4.720 1.00 0.00 C ATOM 1603 CD1 ILE A 491 10.647 18.791 -4.306 1.00 0.00 C ATOM 0 H ILE A 491 13.635 21.650 -4.436 1.00 0.00 H new ATOM 0 HA ILE A 491 11.618 22.257 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 491 11.337 21.289 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 491 10.728 19.804 -6.181 1.00 0.00 H new ATOM 0 HG13 ILE A 491 12.272 19.684 -5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.955 20.983 -4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.444 22.690 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 491 9.237 21.718 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE A 491 10.813 17.815 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 491 11.145 18.829 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 491 9.577 18.951 -4.171 1.00 0.00 H new ATOM 1615 N ALA A 492 10.909 24.487 -5.620 1.00 0.00 N ATOM 1616 CA ALA A 492 10.607 25.850 -5.203 1.00 0.00 C ATOM 1617 C ALA A 492 9.514 25.870 -4.139 1.00 0.00 C ATOM 1618 O ALA A 492 8.389 25.433 -4.382 1.00 0.00 O ATOM 1619 CB ALA A 492 10.193 26.689 -6.403 1.00 0.00 C ATOM 0 H ALA A 492 10.492 24.216 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 492 11.509 26.279 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 492 9.970 27.705 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 492 11.005 26.711 -7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 492 9.306 26.253 -6.863 1.00 0.00 H new ATOM 1625 N VAL A 493 9.853 26.379 -2.959 1.00 0.00 N ATOM 1626 CA VAL A 493 8.901 26.456 -1.858 1.00 0.00 C ATOM 1627 C VAL A 493 7.615 27.152 -2.291 1.00 0.00 C ATOM 1628 O VAL A 493 7.651 28.224 -2.893 1.00 0.00 O ATOM 1629 CB VAL A 493 9.497 27.207 -0.652 1.00 0.00 C ATOM 1630 CG1 VAL A 493 10.069 28.547 -1.087 1.00 0.00 C ATOM 1631 CG2 VAL A 493 8.445 27.392 0.432 1.00 0.00 C ATOM 0 H VAL A 493 10.780 26.744 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 493 8.675 25.431 -1.563 1.00 0.00 H new ATOM 0 HB VAL A 493 10.310 26.610 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 493 10.485 29.063 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 493 10.854 28.385 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 493 9.278 29.155 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 493 8.883 27.924 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 493 7.610 27.968 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 493 8.088 26.417 0.763 1.00 0.00 H new ATOM 1641 N GLU A 494 6.480 26.534 -1.979 1.00 0.00 N ATOM 1642 CA GLU A 494 5.183 27.094 -2.337 1.00 0.00 C ATOM 1643 C GLU A 494 4.084 26.545 -1.431 1.00 0.00 C ATOM 1644 O GLU A 494 4.059 25.354 -1.117 1.00 0.00 O ATOM 1645 CB GLU A 494 4.854 26.786 -3.799 1.00 0.00 C ATOM 1646 CG GLU A 494 3.439 27.166 -4.198 1.00 0.00 C ATOM 1647 CD GLU A 494 3.296 27.398 -5.690 1.00 0.00 C ATOM 1648 OE1 GLU A 494 3.651 28.502 -6.154 1.00 0.00 O ATOM 1649 OE2 GLU A 494 2.828 26.478 -6.392 1.00 0.00 O ATOM 0 H GLU A 494 6.433 25.646 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 494 5.235 28.175 -2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 494 5.558 27.316 -4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 494 4.999 25.721 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 494 2.754 26.376 -3.890 1.00 0.00 H new ATOM 0 HG3 GLU A 494 3.145 28.069 -3.664 1.00 0.00 H new ATOM 1656 N THR A 495 3.176 27.422 -1.013 1.00 0.00 N ATOM 1657 CA THR A 495 2.077 27.026 -0.142 1.00 0.00 C ATOM 1658 C THR A 495 1.061 26.171 -0.892 1.00 0.00 C ATOM 1659 O THR A 495 1.006 26.193 -2.121 1.00 0.00 O ATOM 1660 CB THR A 495 1.359 28.255 0.450 1.00 0.00 C ATOM 1661 OG1 THR A 495 0.564 28.889 -0.557 1.00 0.00 O ATOM 1662 CG2 THR A 495 2.364 29.249 1.012 1.00 0.00 C ATOM 0 H THR A 495 3.181 28.411 -1.264 1.00 0.00 H new ATOM 0 HA THR A 495 2.511 26.442 0.669 1.00 0.00 H new ATOM 0 HB THR A 495 0.714 27.917 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 495 0.110 29.668 -0.173 1.00 0.00 H new ATOM 0 HG21 THR A 495 1.835 30.108 1.424 1.00 0.00 H new ATOM 0 HG22 THR A 495 2.948 28.771 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 495 3.031 29.581 0.216 1.00 0.00 H new ATOM 1670 N GLU A 496 0.259 25.421 -0.143 1.00 0.00 N ATOM 1671 CA GLU A 496 -0.755 24.558 -0.739 1.00 0.00 C ATOM 1672 C GLU A 496 -2.143 25.175 -0.601 1.00 0.00 C ATOM 1673 O GLU A 496 -2.750 25.591 -1.588 1.00 0.00 O ATOM 1674 CB GLU A 496 -0.731 23.177 -0.082 1.00 0.00 C ATOM 1675 CG GLU A 496 -1.231 23.176 1.352 1.00 0.00 C ATOM 1676 CD GLU A 496 -1.664 21.799 1.818 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -1.023 20.807 1.414 1.00 0.00 O ATOM 1678 OE2 GLU A 496 -2.643 21.715 2.588 1.00 0.00 O ATOM 0 H GLU A 496 0.291 25.393 0.876 1.00 0.00 H new ATOM 0 HA GLU A 496 -0.527 24.452 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -1.342 22.493 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 496 0.289 22.792 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -0.443 23.546 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -2.070 23.866 1.441 1.00 0.00 H new TER 1685 GLU A 496