USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=25 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 442 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 438 THR OG1 : rot -133:sc= 0.254 USER MOD Set 2.2: A 440 ASN : amide:sc= -0.202 K(o=0.052,f=-0.97) USER MOD Set 3.1: A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 420 SER OG : rot 102:sc= 0.511 USER MOD Set 4.1: A 405 ASN : amide:sc= -0.684 X(o=-0.68,f=-1) USER MOD Set 4.2: A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 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 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 CYS SG : rot -73:sc= -0.67 USER MOD Single : A 415 THR OG1 : rot 120:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot -150:sc= 0.424 USER MOD Single : A 446 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl -167:sc= -1.53 (180deg=-1.72) USER MOD Single : A 454 SER OG : rot -96:sc= 0.267 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot -53:sc= 0.46 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.83) USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 482 MET CE :methyl 151:sc= -2.3! (180deg=-2.71!) USER MOD Single : A 485 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00294) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 55:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 10.478 26.004 -6.711 1.00 0.00 N ATOM 2 CA GLY A 385 10.042 26.084 -5.329 1.00 0.00 C ATOM 3 C GLY A 385 8.568 25.774 -5.166 1.00 0.00 C ATOM 4 O GLY A 385 7.854 25.585 -6.151 1.00 0.00 O ATOM 0 HA2 GLY A 385 10.625 25.387 -4.727 1.00 0.00 H new ATOM 0 HA3 GLY A 385 10.244 27.084 -4.945 1.00 0.00 H new ATOM 8 N SER A 386 8.110 25.719 -3.920 1.00 0.00 N ATOM 9 CA SER A 386 6.711 25.423 -3.631 1.00 0.00 C ATOM 10 C SER A 386 5.985 26.668 -3.130 1.00 0.00 C ATOM 11 O SER A 386 6.258 27.159 -2.034 1.00 0.00 O ATOM 12 CB SER A 386 6.608 24.305 -2.592 1.00 0.00 C ATOM 13 OG SER A 386 5.261 23.911 -2.399 1.00 0.00 O ATOM 0 H SER A 386 8.687 25.876 -3.094 1.00 0.00 H new ATOM 0 HA SER A 386 6.236 25.094 -4.555 1.00 0.00 H new ATOM 0 HB2 SER A 386 7.198 23.448 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 386 7.030 24.643 -1.646 1.00 0.00 H new ATOM 0 HG SER A 386 5.222 23.194 -1.732 1.00 0.00 H new ATOM 19 N SER A 387 5.060 27.172 -3.939 1.00 0.00 N ATOM 20 CA SER A 387 4.296 28.361 -3.581 1.00 0.00 C ATOM 21 C SER A 387 2.889 27.987 -3.125 1.00 0.00 C ATOM 22 O SER A 387 1.943 28.009 -3.912 1.00 0.00 O ATOM 23 CB SER A 387 4.221 29.322 -4.769 1.00 0.00 C ATOM 24 OG SER A 387 5.448 30.008 -4.948 1.00 0.00 O ATOM 0 H SER A 387 4.821 26.775 -4.848 1.00 0.00 H new ATOM 0 HA SER A 387 4.807 28.855 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 387 3.975 28.767 -5.675 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.418 30.042 -4.608 1.00 0.00 H new ATOM 0 HG SER A 387 5.375 30.615 -5.714 1.00 0.00 H new ATOM 30 N GLY A 388 2.760 27.642 -1.847 1.00 0.00 N ATOM 31 CA GLY A 388 1.466 27.267 -1.308 1.00 0.00 C ATOM 32 C GLY A 388 1.472 27.177 0.205 1.00 0.00 C ATOM 33 O GLY A 388 2.412 27.634 0.857 1.00 0.00 O ATOM 0 H GLY A 388 3.528 27.616 -1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 388 0.720 27.997 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 388 1.167 26.305 -1.725 1.00 0.00 H new ATOM 37 N SER A 389 0.421 26.589 0.766 1.00 0.00 N ATOM 38 CA SER A 389 0.307 26.446 2.213 1.00 0.00 C ATOM 39 C SER A 389 -0.168 25.044 2.585 1.00 0.00 C ATOM 40 O SER A 389 -1.025 24.469 1.913 1.00 0.00 O ATOM 41 CB SER A 389 -0.660 27.490 2.775 1.00 0.00 C ATOM 42 OG SER A 389 -1.947 27.358 2.196 1.00 0.00 O ATOM 0 H SER A 389 -0.364 26.204 0.241 1.00 0.00 H new ATOM 0 HA SER A 389 1.294 26.604 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 389 -0.732 27.379 3.857 1.00 0.00 H new ATOM 0 HB3 SER A 389 -0.272 28.490 2.582 1.00 0.00 H new ATOM 0 HG SER A 389 -2.546 28.035 2.573 1.00 0.00 H new ATOM 48 N SER A 390 0.394 24.501 3.659 1.00 0.00 N ATOM 49 CA SER A 390 0.032 23.166 4.119 1.00 0.00 C ATOM 50 C SER A 390 -1.253 23.204 4.941 1.00 0.00 C ATOM 51 O SER A 390 -1.218 23.347 6.163 1.00 0.00 O ATOM 52 CB SER A 390 1.166 22.565 4.953 1.00 0.00 C ATOM 53 OG SER A 390 2.144 21.962 4.123 1.00 0.00 O ATOM 0 H SER A 390 1.102 24.965 4.227 1.00 0.00 H new ATOM 0 HA SER A 390 -0.136 22.540 3.242 1.00 0.00 H new ATOM 0 HB2 SER A 390 1.629 23.344 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 390 0.762 21.823 5.642 1.00 0.00 H new ATOM 0 HG SER A 390 2.859 21.587 4.679 1.00 0.00 H new ATOM 59 N GLY A 391 -2.388 23.075 4.260 1.00 0.00 N ATOM 60 CA GLY A 391 -3.668 23.097 4.942 1.00 0.00 C ATOM 61 C GLY A 391 -4.765 22.429 4.138 1.00 0.00 C ATOM 62 O GLY A 391 -5.729 23.077 3.729 1.00 0.00 O ATOM 0 H GLY A 391 -2.443 22.956 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -3.572 22.596 5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -3.949 24.130 5.147 1.00 0.00 H new ATOM 66 N LYS A 392 -4.619 21.128 3.907 1.00 0.00 N ATOM 67 CA LYS A 392 -5.605 20.370 3.146 1.00 0.00 C ATOM 68 C LYS A 392 -5.755 18.958 3.704 1.00 0.00 C ATOM 69 O LYS A 392 -4.770 18.319 4.073 1.00 0.00 O ATOM 70 CB LYS A 392 -5.201 20.307 1.671 1.00 0.00 C ATOM 71 CG LYS A 392 -6.083 19.393 0.838 1.00 0.00 C ATOM 72 CD LYS A 392 -5.348 18.873 -0.386 1.00 0.00 C ATOM 73 CE LYS A 392 -6.317 18.445 -1.478 1.00 0.00 C ATOM 74 NZ LYS A 392 -5.649 17.612 -2.517 1.00 0.00 N ATOM 0 H LYS A 392 -3.827 20.577 4.236 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.565 20.879 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.234 21.312 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.168 19.965 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.416 18.553 1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.976 19.934 0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -4.685 19.648 -0.770 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -4.720 18.028 -0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -7.139 17.883 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.751 19.329 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -6.342 17.341 -3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -4.881 18.157 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -5.256 16.756 -2.076 1.00 0.00 H new ATOM 88 N ALA A 393 -6.993 18.478 3.761 1.00 0.00 N ATOM 89 CA ALA A 393 -7.270 17.141 4.270 1.00 0.00 C ATOM 90 C ALA A 393 -7.914 16.268 3.198 1.00 0.00 C ATOM 91 O ALA A 393 -8.497 16.774 2.239 1.00 0.00 O ATOM 92 CB ALA A 393 -8.166 17.219 5.498 1.00 0.00 C ATOM 0 H ALA A 393 -7.819 18.995 3.461 1.00 0.00 H new ATOM 0 HA ALA A 393 -6.322 16.683 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -8.365 16.213 5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -7.669 17.800 6.275 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -9.107 17.700 5.232 1.00 0.00 H new ATOM 98 N LEU A 394 -7.804 14.955 3.367 1.00 0.00 N ATOM 99 CA LEU A 394 -8.374 14.010 2.413 1.00 0.00 C ATOM 100 C LEU A 394 -9.231 12.968 3.124 1.00 0.00 C ATOM 101 O LEU A 394 -9.671 11.992 2.518 1.00 0.00 O ATOM 102 CB LEU A 394 -7.262 13.319 1.622 1.00 0.00 C ATOM 103 CG LEU A 394 -6.003 12.958 2.410 1.00 0.00 C ATOM 104 CD1 LEU A 394 -6.242 11.722 3.262 1.00 0.00 C ATOM 105 CD2 LEU A 394 -4.828 12.740 1.468 1.00 0.00 C ATOM 0 H LEU A 394 -7.325 14.520 4.156 1.00 0.00 H new ATOM 0 HA LEU A 394 -9.009 14.567 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.667 12.406 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.975 13.968 0.795 1.00 0.00 H new ATOM 0 HG LEU A 394 -5.762 13.789 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -5.335 11.481 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -7.054 11.915 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -6.509 10.883 2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -3.940 12.484 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -5.059 11.927 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -4.641 13.653 0.902 1.00 0.00 H new ATOM 117 N GLY A 395 -9.466 13.184 4.415 1.00 0.00 N ATOM 118 CA GLY A 395 -10.271 12.256 5.188 1.00 0.00 C ATOM 119 C GLY A 395 -9.948 12.301 6.668 1.00 0.00 C ATOM 120 O GLY A 395 -10.013 11.282 7.356 1.00 0.00 O ATOM 0 H GLY A 395 -9.113 13.985 4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -11.326 12.487 5.043 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -10.112 11.244 4.815 1.00 0.00 H new ATOM 124 N SER A 396 -9.596 13.484 7.160 1.00 0.00 N ATOM 125 CA SER A 396 -9.256 13.657 8.567 1.00 0.00 C ATOM 126 C SER A 396 -8.103 12.739 8.963 1.00 0.00 C ATOM 127 O SER A 396 -8.082 12.188 10.064 1.00 0.00 O ATOM 128 CB SER A 396 -10.474 13.372 9.447 1.00 0.00 C ATOM 129 OG SER A 396 -11.233 14.549 9.663 1.00 0.00 O ATOM 0 H SER A 396 -9.539 14.338 6.605 1.00 0.00 H new ATOM 0 HA SER A 396 -8.944 14.691 8.716 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.099 12.614 8.974 1.00 0.00 H new ATOM 0 HB3 SER A 396 -10.148 12.965 10.404 1.00 0.00 H new ATOM 0 HG SER A 396 -12.007 14.340 10.227 1.00 0.00 H new ATOM 135 N LYS A 397 -7.144 12.580 8.057 1.00 0.00 N ATOM 136 CA LYS A 397 -5.985 11.731 8.310 1.00 0.00 C ATOM 137 C LYS A 397 -4.752 12.572 8.622 1.00 0.00 C ATOM 138 O LYS A 397 -4.790 13.799 8.540 1.00 0.00 O ATOM 139 CB LYS A 397 -5.712 10.834 7.101 1.00 0.00 C ATOM 140 CG LYS A 397 -6.807 9.814 6.840 1.00 0.00 C ATOM 141 CD LYS A 397 -6.596 8.548 7.653 1.00 0.00 C ATOM 142 CE LYS A 397 -7.077 8.720 9.086 1.00 0.00 C ATOM 143 NZ LYS A 397 -7.549 7.434 9.670 1.00 0.00 N ATOM 0 H LYS A 397 -7.146 13.028 7.141 1.00 0.00 H new ATOM 0 HA LYS A 397 -6.205 11.107 9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.591 11.459 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.768 10.310 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -7.776 10.248 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -6.829 9.566 5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -7.130 7.721 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.538 8.286 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -6.267 9.120 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -7.886 9.450 9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -7.868 7.593 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -8.339 7.065 9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -6.770 6.745 9.668 1.00 0.00 H new ATOM 157 N GLU A 398 -3.659 11.904 8.978 1.00 0.00 N ATOM 158 CA GLU A 398 -2.415 12.591 9.301 1.00 0.00 C ATOM 159 C GLU A 398 -1.272 12.089 8.423 1.00 0.00 C ATOM 160 O GLU A 398 -0.726 11.010 8.654 1.00 0.00 O ATOM 161 CB GLU A 398 -2.064 12.392 10.777 1.00 0.00 C ATOM 162 CG GLU A 398 -1.128 13.454 11.329 1.00 0.00 C ATOM 163 CD GLU A 398 -0.923 13.329 12.826 1.00 0.00 C ATOM 164 OE1 GLU A 398 -1.130 12.222 13.364 1.00 0.00 O ATOM 165 OE2 GLU A 398 -0.556 14.341 13.460 1.00 0.00 O ATOM 0 H GLU A 398 -3.610 10.888 9.050 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.558 13.655 9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.983 12.390 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.603 11.412 10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -0.164 13.380 10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -1.531 14.441 11.102 1.00 0.00 H new ATOM 172 N ILE A 399 -0.917 12.879 7.415 1.00 0.00 N ATOM 173 CA ILE A 399 0.160 12.516 6.503 1.00 0.00 C ATOM 174 C ILE A 399 1.524 12.797 7.124 1.00 0.00 C ATOM 175 O ILE A 399 1.853 13.931 7.473 1.00 0.00 O ATOM 176 CB ILE A 399 0.049 13.277 5.169 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.397 13.266 4.669 1.00 0.00 C ATOM 178 CG2 ILE A 399 0.978 12.664 4.131 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.918 11.881 4.356 1.00 0.00 C ATOM 0 H ILE A 399 -1.360 13.775 7.210 1.00 0.00 H new ATOM 0 HA ILE A 399 0.064 11.447 6.311 1.00 0.00 H new ATOM 0 HB ILE A 399 0.350 14.312 5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.037 13.724 5.423 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.468 13.883 3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.888 13.213 3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.007 12.718 4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.705 11.621 3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.948 11.950 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.302 11.427 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.880 11.266 5.255 1.00 0.00 H new ATOM 191 N PRO A 400 2.340 11.741 7.264 1.00 0.00 N ATOM 192 CA PRO A 400 3.683 11.849 7.840 1.00 0.00 C ATOM 193 C PRO A 400 4.648 12.597 6.926 1.00 0.00 C ATOM 194 O PRO A 400 4.854 12.212 5.775 1.00 0.00 O ATOM 195 CB PRO A 400 4.119 10.391 7.999 1.00 0.00 C ATOM 196 CG PRO A 400 3.332 9.646 6.977 1.00 0.00 C ATOM 197 CD PRO A 400 2.013 10.360 6.869 1.00 0.00 C ATOM 0 HA PRO A 400 3.682 12.412 8.773 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.190 10.278 7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.911 10.023 9.004 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.849 9.635 6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.190 8.607 7.275 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.614 10.316 5.856 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.263 9.921 7.527 1.00 0.00 H new ATOM 205 N LYS A 401 5.237 13.669 7.446 1.00 0.00 N ATOM 206 CA LYS A 401 6.182 14.471 6.678 1.00 0.00 C ATOM 207 C LYS A 401 7.515 13.744 6.526 1.00 0.00 C ATOM 208 O LYS A 401 8.178 13.431 7.513 1.00 0.00 O ATOM 209 CB LYS A 401 6.402 15.825 7.356 1.00 0.00 C ATOM 210 CG LYS A 401 6.742 16.943 6.385 1.00 0.00 C ATOM 211 CD LYS A 401 5.489 17.580 5.808 1.00 0.00 C ATOM 212 CE LYS A 401 4.795 18.468 6.829 1.00 0.00 C ATOM 213 NZ LYS A 401 3.606 19.154 6.250 1.00 0.00 N ATOM 0 H LYS A 401 5.076 14.002 8.397 1.00 0.00 H new ATOM 0 HA LYS A 401 5.761 14.632 5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.502 16.096 7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 401 7.207 15.731 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.335 17.702 6.895 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.357 16.549 5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.751 18.170 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 401 4.803 16.801 5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 401 4.487 17.866 7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 401 5.499 19.213 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 3.161 19.750 6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 3.903 19.748 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 2.923 18.444 5.918 1.00 0.00 H new ATOM 227 N GLY A 402 7.901 13.480 5.281 1.00 0.00 N ATOM 228 CA GLY A 402 9.154 12.793 5.023 1.00 0.00 C ATOM 229 C GLY A 402 9.906 13.383 3.847 1.00 0.00 C ATOM 230 O GLY A 402 9.708 14.545 3.494 1.00 0.00 O ATOM 0 H GLY A 402 7.369 13.729 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.781 12.841 5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.954 11.739 4.831 1.00 0.00 H new ATOM 234 N ALA A 403 10.774 12.580 3.239 1.00 0.00 N ATOM 235 CA ALA A 403 11.559 13.030 2.096 1.00 0.00 C ATOM 236 C ALA A 403 10.730 13.001 0.816 1.00 0.00 C ATOM 237 O ALA A 403 9.532 12.720 0.848 1.00 0.00 O ATOM 238 CB ALA A 403 12.804 12.169 1.940 1.00 0.00 C ATOM 0 H ALA A 403 10.951 11.615 3.519 1.00 0.00 H new ATOM 0 HA ALA A 403 11.863 14.061 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.381 12.516 1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.413 12.243 2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.511 11.131 1.784 1.00 0.00 H new ATOM 244 N GLU A 404 11.376 13.294 -0.308 1.00 0.00 N ATOM 245 CA GLU A 404 10.697 13.303 -1.598 1.00 0.00 C ATOM 246 C GLU A 404 10.995 12.027 -2.379 1.00 0.00 C ATOM 247 O GLU A 404 10.257 11.658 -3.292 1.00 0.00 O ATOM 248 CB GLU A 404 11.122 14.525 -2.415 1.00 0.00 C ATOM 249 CG GLU A 404 12.585 14.503 -2.827 1.00 0.00 C ATOM 250 CD GLU A 404 12.843 15.279 -4.104 1.00 0.00 C ATOM 251 OE1 GLU A 404 11.993 15.216 -5.017 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.894 15.947 -4.190 1.00 0.00 O ATOM 0 H GLU A 404 12.368 13.528 -0.351 1.00 0.00 H new ATOM 0 HA GLU A 404 9.624 13.353 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.502 14.587 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.931 15.426 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.191 14.921 -2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.905 13.470 -2.963 1.00 0.00 H new ATOM 259 N ASN A 405 12.083 11.357 -2.013 1.00 0.00 N ATOM 260 CA ASN A 405 12.481 10.122 -2.680 1.00 0.00 C ATOM 261 C ASN A 405 12.688 9.000 -1.667 1.00 0.00 C ATOM 262 O ASN A 405 13.495 8.095 -1.884 1.00 0.00 O ATOM 263 CB ASN A 405 13.764 10.342 -3.484 1.00 0.00 C ATOM 264 CG ASN A 405 13.542 11.223 -4.698 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.730 10.907 -5.567 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.265 12.335 -4.762 1.00 0.00 N ATOM 0 H ASN A 405 12.705 11.648 -1.259 1.00 0.00 H new ATOM 0 HA ASN A 405 11.680 9.831 -3.360 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.518 10.796 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.158 9.378 -3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.159 12.967 -5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.927 12.557 -4.018 1.00 0.00 H new ATOM 273 N CYS A 406 11.954 9.065 -0.562 1.00 0.00 N ATOM 274 CA CYS A 406 12.057 8.054 0.484 1.00 0.00 C ATOM 275 C CYS A 406 11.494 6.719 0.008 1.00 0.00 C ATOM 276 O CYS A 406 11.782 5.670 0.586 1.00 0.00 O ATOM 277 CB CYS A 406 11.316 8.514 1.741 1.00 0.00 C ATOM 278 SG CYS A 406 9.530 8.692 1.522 1.00 0.00 S ATOM 0 H CYS A 406 11.281 9.807 -0.367 1.00 0.00 H new ATOM 0 HA CYS A 406 13.112 7.919 0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.503 7.799 2.542 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.729 9.470 2.064 1.00 0.00 H new ATOM 0 HG CYS A 406 9.284 9.749 0.806 1.00 0.00 H new ATOM 284 N LEU A 407 10.689 6.765 -1.047 1.00 0.00 N ATOM 285 CA LEU A 407 10.084 5.559 -1.601 1.00 0.00 C ATOM 286 C LEU A 407 10.423 5.409 -3.081 1.00 0.00 C ATOM 287 O LEU A 407 9.786 4.638 -3.798 1.00 0.00 O ATOM 288 CB LEU A 407 8.566 5.595 -1.415 1.00 0.00 C ATOM 289 CG LEU A 407 8.066 5.578 0.030 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.589 5.935 0.088 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.313 4.218 0.665 1.00 0.00 C ATOM 0 H LEU A 407 10.440 7.625 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 407 10.490 4.700 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.182 6.492 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.136 4.740 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 407 8.622 6.326 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.251 5.918 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.439 6.932 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.017 5.211 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.951 4.225 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.784 3.451 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.381 4.002 0.658 1.00 0.00 H new ATOM 303 N GLU A 408 11.431 6.150 -3.529 1.00 0.00 N ATOM 304 CA GLU A 408 11.855 6.098 -4.924 1.00 0.00 C ATOM 305 C GLU A 408 12.712 4.864 -5.186 1.00 0.00 C ATOM 306 O GLU A 408 13.753 4.672 -4.558 1.00 0.00 O ATOM 307 CB GLU A 408 12.636 7.362 -5.290 1.00 0.00 C ATOM 308 CG GLU A 408 13.098 7.395 -6.737 1.00 0.00 C ATOM 309 CD GLU A 408 13.898 8.640 -7.066 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.903 8.901 -6.373 1.00 0.00 O ATOM 311 OE2 GLU A 408 13.518 9.354 -8.018 1.00 0.00 O ATOM 0 H GLU A 408 11.969 6.793 -2.948 1.00 0.00 H new ATOM 0 HA GLU A 408 10.962 6.038 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.011 8.234 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.506 7.443 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.705 6.513 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.229 7.342 -7.393 1.00 0.00 H new ATOM 318 N GLY A 409 12.266 4.027 -6.118 1.00 0.00 N ATOM 319 CA GLY A 409 13.003 2.821 -6.447 1.00 0.00 C ATOM 320 C GLY A 409 12.307 1.566 -5.960 1.00 0.00 C ATOM 321 O GLY A 409 12.516 0.480 -6.503 1.00 0.00 O ATOM 0 H GLY A 409 11.407 4.163 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.136 2.763 -7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.998 2.875 -6.006 1.00 0.00 H new ATOM 325 N LEU A 410 11.478 1.712 -4.932 1.00 0.00 N ATOM 326 CA LEU A 410 10.749 0.580 -4.370 1.00 0.00 C ATOM 327 C LEU A 410 9.403 0.399 -5.064 1.00 0.00 C ATOM 328 O LEU A 410 8.802 1.366 -5.534 1.00 0.00 O ATOM 329 CB LEU A 410 10.539 0.778 -2.868 1.00 0.00 C ATOM 330 CG LEU A 410 11.803 0.992 -2.036 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.454 1.565 -0.671 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.572 -0.313 -1.888 1.00 0.00 C ATOM 0 H LEU A 410 11.294 2.603 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 410 11.344 -0.319 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.883 1.637 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 410 10.014 -0.094 -2.477 1.00 0.00 H new ATOM 0 HG LEU A 410 12.439 1.708 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.367 1.710 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.948 2.522 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.797 0.874 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.469 -0.141 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.943 -1.052 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.856 -0.682 -2.874 1.00 0.00 H new ATOM 344 N ILE A 411 8.935 -0.843 -5.123 1.00 0.00 N ATOM 345 CA ILE A 411 7.659 -1.149 -5.757 1.00 0.00 C ATOM 346 C ILE A 411 6.633 -1.615 -4.730 1.00 0.00 C ATOM 347 O ILE A 411 6.972 -2.301 -3.765 1.00 0.00 O ATOM 348 CB ILE A 411 7.813 -2.233 -6.840 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.751 -1.747 -7.948 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.455 -2.606 -7.414 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.970 -2.767 -9.043 1.00 0.00 C ATOM 0 H ILE A 411 9.421 -1.654 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 411 7.310 -0.228 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 411 8.249 -3.122 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.342 -0.837 -8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.714 -1.484 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.581 -3.373 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.816 -2.988 -6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.993 -1.724 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.644 -2.356 -9.794 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.408 -3.670 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.015 -3.012 -9.508 1.00 0.00 H new ATOM 363 N PHE A 412 5.376 -1.240 -4.944 1.00 0.00 N ATOM 364 CA PHE A 412 4.300 -1.620 -4.037 1.00 0.00 C ATOM 365 C PHE A 412 3.106 -2.171 -4.812 1.00 0.00 C ATOM 366 O PHE A 412 2.883 -1.814 -5.968 1.00 0.00 O ATOM 367 CB PHE A 412 3.865 -0.419 -3.195 1.00 0.00 C ATOM 368 CG PHE A 412 4.968 0.148 -2.347 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.938 0.965 -2.905 1.00 0.00 C ATOM 370 CD2 PHE A 412 5.033 -0.135 -0.992 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.954 1.487 -2.127 1.00 0.00 C ATOM 372 CE2 PHE A 412 6.046 0.385 -0.209 1.00 0.00 C ATOM 373 CZ PHE A 412 7.007 1.198 -0.777 1.00 0.00 C ATOM 0 H PHE A 412 5.078 -0.673 -5.738 1.00 0.00 H new ATOM 0 HA PHE A 412 4.675 -2.401 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.488 0.361 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 412 3.038 -0.717 -2.550 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.900 1.196 -3.959 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.283 -0.769 -0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.706 2.120 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.086 0.156 0.846 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.799 1.607 -0.167 1.00 0.00 H new ATOM 383 N VAL A 413 2.341 -3.045 -4.165 1.00 0.00 N ATOM 384 CA VAL A 413 1.169 -3.646 -4.791 1.00 0.00 C ATOM 385 C VAL A 413 -0.048 -3.559 -3.877 1.00 0.00 C ATOM 386 O VAL A 413 -0.110 -4.228 -2.845 1.00 0.00 O ATOM 387 CB VAL A 413 1.421 -5.121 -5.154 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.177 -5.739 -5.774 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.611 -5.243 -6.094 1.00 0.00 C ATOM 0 H VAL A 413 2.512 -3.353 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 413 0.974 -3.083 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 413 1.652 -5.667 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.374 -6.781 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.648 -5.686 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.088 -5.193 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.774 -6.292 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.412 -4.683 -7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.501 -4.841 -5.609 1.00 0.00 H new ATOM 399 N ILE A 414 -1.013 -2.732 -4.262 1.00 0.00 N ATOM 400 CA ILE A 414 -2.230 -2.559 -3.478 1.00 0.00 C ATOM 401 C ILE A 414 -3.324 -3.513 -3.944 1.00 0.00 C ATOM 402 O ILE A 414 -3.724 -3.496 -5.109 1.00 0.00 O ATOM 403 CB ILE A 414 -2.754 -1.114 -3.562 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.672 -0.129 -3.113 1.00 0.00 C ATOM 405 CG2 ILE A 414 -4.008 -0.954 -2.716 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.928 1.294 -3.558 1.00 0.00 C ATOM 0 H ILE A 414 -0.976 -2.170 -5.113 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.973 -2.783 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.010 -0.896 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.598 -0.153 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.709 -0.456 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.366 0.073 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.780 -1.633 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.778 -1.188 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.122 1.936 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.972 1.332 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.875 1.640 -3.144 1.00 0.00 H new ATOM 418 N THR A 415 -3.808 -4.344 -3.026 1.00 0.00 N ATOM 419 CA THR A 415 -4.857 -5.305 -3.342 1.00 0.00 C ATOM 420 C THR A 415 -6.051 -5.142 -2.409 1.00 0.00 C ATOM 421 O THR A 415 -5.945 -5.366 -1.204 1.00 0.00 O ATOM 422 CB THR A 415 -4.340 -6.753 -3.247 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.423 -7.673 -3.426 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.674 -7.003 -1.902 1.00 0.00 C ATOM 0 H THR A 415 -3.490 -4.371 -2.057 1.00 0.00 H new ATOM 0 HA THR A 415 -5.170 -5.105 -4.367 1.00 0.00 H new ATOM 0 HB THR A 415 -3.601 -6.904 -4.034 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.245 -8.240 -4.205 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.317 -8.032 -1.858 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.832 -6.321 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.395 -6.835 -1.102 1.00 0.00 H new ATOM 432 N GLY A 416 -7.189 -4.750 -2.974 1.00 0.00 N ATOM 433 CA GLY A 416 -8.388 -4.563 -2.178 1.00 0.00 C ATOM 434 C GLY A 416 -8.751 -3.101 -2.010 1.00 0.00 C ATOM 435 O GLY A 416 -8.407 -2.268 -2.849 1.00 0.00 O ATOM 0 H GLY A 416 -7.302 -4.559 -3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.219 -5.088 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.242 -5.013 -1.196 1.00 0.00 H new ATOM 439 N VAL A 417 -9.449 -2.788 -0.923 1.00 0.00 N ATOM 440 CA VAL A 417 -9.860 -1.416 -0.647 1.00 0.00 C ATOM 441 C VAL A 417 -9.522 -1.019 0.785 1.00 0.00 C ATOM 442 O VAL A 417 -9.486 -1.861 1.683 1.00 0.00 O ATOM 443 CB VAL A 417 -11.370 -1.225 -0.879 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.813 -1.951 -2.140 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.159 -1.709 0.329 1.00 0.00 C ATOM 0 H VAL A 417 -9.742 -3.466 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.311 -0.776 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.568 -0.161 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.883 -1.804 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.271 -1.554 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.603 -3.016 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.224 -1.567 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.957 -2.767 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.861 -1.140 1.210 1.00 0.00 H new ATOM 455 N LEU A 418 -9.276 0.270 0.993 1.00 0.00 N ATOM 456 CA LEU A 418 -8.941 0.781 2.318 1.00 0.00 C ATOM 457 C LEU A 418 -9.795 1.997 2.664 1.00 0.00 C ATOM 458 O LEU A 418 -10.127 2.801 1.794 1.00 0.00 O ATOM 459 CB LEU A 418 -7.458 1.150 2.384 1.00 0.00 C ATOM 460 CG LEU A 418 -6.484 0.122 1.806 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.233 0.808 1.282 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.124 -0.920 2.855 1.00 0.00 C ATOM 0 H LEU A 418 -9.302 0.980 0.261 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.147 -0.004 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.315 2.093 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.194 1.325 3.427 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.972 -0.384 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.552 0.061 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.507 1.515 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.742 1.341 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.430 -1.643 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.656 -0.430 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.028 -1.434 3.182 1.00 0.00 H new ATOM 474 N GLU A 419 -10.144 2.125 3.940 1.00 0.00 N ATOM 475 CA GLU A 419 -10.957 3.244 4.401 1.00 0.00 C ATOM 476 C GLU A 419 -10.149 4.538 4.408 1.00 0.00 C ATOM 477 O GLU A 419 -10.630 5.585 3.976 1.00 0.00 O ATOM 478 CB GLU A 419 -11.504 2.963 5.802 1.00 0.00 C ATOM 479 CG GLU A 419 -12.791 3.708 6.114 1.00 0.00 C ATOM 480 CD GLU A 419 -13.239 3.522 7.551 1.00 0.00 C ATOM 481 OE1 GLU A 419 -13.411 2.360 7.974 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.418 4.540 8.252 1.00 0.00 O ATOM 0 H GLU A 419 -9.877 1.468 4.673 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.792 3.362 3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.680 1.892 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.749 3.235 6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -12.648 4.770 5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.578 3.362 5.444 1.00 0.00 H new ATOM 489 N SER A 420 -8.918 4.456 4.903 1.00 0.00 N ATOM 490 CA SER A 420 -8.043 5.621 4.971 1.00 0.00 C ATOM 491 C SER A 420 -7.892 6.268 3.597 1.00 0.00 C ATOM 492 O SER A 420 -7.916 7.493 3.470 1.00 0.00 O ATOM 493 CB SER A 420 -6.669 5.222 5.513 1.00 0.00 C ATOM 494 OG SER A 420 -6.702 5.067 6.921 1.00 0.00 O ATOM 0 H SER A 420 -8.504 3.596 5.263 1.00 0.00 H new ATOM 0 HA SER A 420 -8.496 6.346 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.348 4.289 5.049 1.00 0.00 H new ATOM 0 HB3 SER A 420 -5.934 5.981 5.245 1.00 0.00 H new ATOM 0 HG SER A 420 -6.739 4.114 7.144 1.00 0.00 H new ATOM 500 N ILE A 421 -7.736 5.437 2.573 1.00 0.00 N ATOM 501 CA ILE A 421 -7.582 5.927 1.209 1.00 0.00 C ATOM 502 C ILE A 421 -7.995 4.867 0.194 1.00 0.00 C ATOM 503 O ILE A 421 -8.061 3.680 0.513 1.00 0.00 O ATOM 504 CB ILE A 421 -6.130 6.354 0.925 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.152 5.441 1.667 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.917 7.806 1.327 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.701 5.823 1.472 1.00 0.00 C ATOM 0 H ILE A 421 -7.713 4.421 2.662 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.234 6.795 1.110 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.942 6.262 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.385 5.462 2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.298 4.415 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.886 8.093 1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.593 8.444 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.119 7.922 2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.065 5.133 2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.451 5.774 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.540 6.837 1.837 1.00 0.00 H new ATOM 519 N GLU A 422 -8.272 5.304 -1.031 1.00 0.00 N ATOM 520 CA GLU A 422 -8.678 4.391 -2.093 1.00 0.00 C ATOM 521 C GLU A 422 -7.471 3.931 -2.906 1.00 0.00 C ATOM 522 O GLU A 422 -6.371 4.463 -2.759 1.00 0.00 O ATOM 523 CB GLU A 422 -9.699 5.065 -3.012 1.00 0.00 C ATOM 524 CG GLU A 422 -11.072 5.228 -2.381 1.00 0.00 C ATOM 525 CD GLU A 422 -12.144 5.567 -3.398 1.00 0.00 C ATOM 526 OE1 GLU A 422 -12.759 4.629 -3.948 1.00 0.00 O ATOM 527 OE2 GLU A 422 -12.369 6.771 -3.644 1.00 0.00 O ATOM 0 H GLU A 422 -8.223 6.283 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.137 3.517 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.323 6.046 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.796 4.479 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.343 4.306 -1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.030 6.014 -1.627 1.00 0.00 H new ATOM 534 N ARG A 423 -7.687 2.938 -3.763 1.00 0.00 N ATOM 535 CA ARG A 423 -6.617 2.404 -4.598 1.00 0.00 C ATOM 536 C ARG A 423 -5.910 3.524 -5.357 1.00 0.00 C ATOM 537 O ARG A 423 -4.719 3.430 -5.653 1.00 0.00 O ATOM 538 CB ARG A 423 -7.176 1.378 -5.585 1.00 0.00 C ATOM 539 CG ARG A 423 -6.176 0.946 -6.645 1.00 0.00 C ATOM 540 CD ARG A 423 -5.298 -0.192 -6.151 1.00 0.00 C ATOM 541 NE ARG A 423 -5.901 -1.499 -6.401 1.00 0.00 N ATOM 542 CZ ARG A 423 -6.028 -2.029 -7.613 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.595 -1.369 -8.678 1.00 0.00 N ATOM 544 NH2 ARG A 423 -6.587 -3.223 -7.760 1.00 0.00 N ATOM 0 H ARG A 423 -8.592 2.487 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.892 1.915 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.510 0.499 -5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.054 1.799 -6.075 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.709 0.633 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.551 1.794 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.327 -0.141 -6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.119 -0.074 -5.082 1.00 0.00 H new ATOM 0 HE ARG A 423 -6.243 -2.033 -5.602 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -5.163 -0.452 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.694 -1.779 -9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -6.920 -3.735 -6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -6.684 -3.629 -8.690 1.00 0.00 H new ATOM 558 N ASP A 424 -6.652 4.580 -5.669 1.00 0.00 N ATOM 559 CA ASP A 424 -6.097 5.718 -6.393 1.00 0.00 C ATOM 560 C ASP A 424 -5.372 6.666 -5.442 1.00 0.00 C ATOM 561 O ASP A 424 -4.195 6.969 -5.631 1.00 0.00 O ATOM 562 CB ASP A 424 -7.204 6.468 -7.135 1.00 0.00 C ATOM 563 CG ASP A 424 -6.805 7.886 -7.490 1.00 0.00 C ATOM 564 OD1 ASP A 424 -5.938 8.055 -8.372 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.360 8.828 -6.885 1.00 0.00 O ATOM 0 H ASP A 424 -7.640 4.672 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.377 5.339 -7.119 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.458 5.926 -8.046 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -8.101 6.490 -6.517 1.00 0.00 H new ATOM 570 N GLU A 425 -6.085 7.131 -4.421 1.00 0.00 N ATOM 571 CA GLU A 425 -5.510 8.046 -3.442 1.00 0.00 C ATOM 572 C GLU A 425 -4.149 7.546 -2.965 1.00 0.00 C ATOM 573 O GLU A 425 -3.153 8.265 -3.035 1.00 0.00 O ATOM 574 CB GLU A 425 -6.453 8.210 -2.249 1.00 0.00 C ATOM 575 CG GLU A 425 -7.817 8.766 -2.622 1.00 0.00 C ATOM 576 CD GLU A 425 -7.726 10.095 -3.347 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.100 11.027 -2.801 1.00 0.00 O ATOM 578 OE2 GLU A 425 -8.283 10.203 -4.460 1.00 0.00 O ATOM 0 H GLU A 425 -7.061 6.889 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.374 9.015 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.585 7.242 -1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.988 8.871 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.338 8.047 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.415 8.889 -1.719 1.00 0.00 H new ATOM 585 N ALA A 426 -4.117 6.310 -2.479 1.00 0.00 N ATOM 586 CA ALA A 426 -2.880 5.713 -1.991 1.00 0.00 C ATOM 587 C ALA A 426 -1.814 5.689 -3.081 1.00 0.00 C ATOM 588 O ALA A 426 -0.647 5.991 -2.831 1.00 0.00 O ATOM 589 CB ALA A 426 -3.140 4.306 -1.474 1.00 0.00 C ATOM 0 H ALA A 426 -4.934 5.702 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.509 6.327 -1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.207 3.873 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.861 4.346 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.538 3.690 -2.280 1.00 0.00 H new ATOM 595 N LYS A 427 -2.222 5.329 -4.293 1.00 0.00 N ATOM 596 CA LYS A 427 -1.304 5.266 -5.424 1.00 0.00 C ATOM 597 C LYS A 427 -0.555 6.584 -5.590 1.00 0.00 C ATOM 598 O LYS A 427 0.675 6.608 -5.639 1.00 0.00 O ATOM 599 CB LYS A 427 -2.066 4.934 -6.709 1.00 0.00 C ATOM 600 CG LYS A 427 -1.224 5.065 -7.966 1.00 0.00 C ATOM 601 CD LYS A 427 -2.050 4.823 -9.218 1.00 0.00 C ATOM 602 CE LYS A 427 -1.168 4.501 -10.414 1.00 0.00 C ATOM 603 NZ LYS A 427 -0.736 5.732 -11.133 1.00 0.00 N ATOM 0 H LYS A 427 -3.184 5.076 -4.517 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.578 4.478 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.448 3.915 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.930 5.594 -6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.782 6.061 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.400 4.352 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.744 4.000 -9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.651 5.706 -9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.290 3.949 -10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.710 3.851 -11.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -0.137 5.470 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.573 6.246 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -0.196 6.341 -10.485 1.00 0.00 H new ATOM 617 N SER A 428 -1.304 7.678 -5.675 1.00 0.00 N ATOM 618 CA SER A 428 -0.711 9.000 -5.838 1.00 0.00 C ATOM 619 C SER A 428 0.357 9.251 -4.778 1.00 0.00 C ATOM 620 O SER A 428 1.412 9.819 -5.065 1.00 0.00 O ATOM 621 CB SER A 428 -1.791 10.081 -5.757 1.00 0.00 C ATOM 622 OG SER A 428 -2.351 10.339 -7.032 1.00 0.00 O ATOM 0 H SER A 428 -2.323 7.675 -5.634 1.00 0.00 H new ATOM 0 HA SER A 428 -0.240 9.041 -6.820 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.575 9.765 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.362 10.998 -5.352 1.00 0.00 H new ATOM 0 HG SER A 428 -3.039 11.032 -6.953 1.00 0.00 H new ATOM 628 N LEU A 429 0.076 8.825 -3.552 1.00 0.00 N ATOM 629 CA LEU A 429 1.011 9.002 -2.447 1.00 0.00 C ATOM 630 C LEU A 429 2.295 8.214 -2.688 1.00 0.00 C ATOM 631 O LEU A 429 3.393 8.768 -2.638 1.00 0.00 O ATOM 632 CB LEU A 429 0.367 8.559 -1.132 1.00 0.00 C ATOM 633 CG LEU A 429 1.134 8.913 0.143 1.00 0.00 C ATOM 634 CD1 LEU A 429 0.980 10.390 0.467 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.656 8.057 1.308 1.00 0.00 C ATOM 0 H LEU A 429 -0.792 8.354 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 429 1.263 10.061 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.627 9.003 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.232 7.478 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 429 2.191 8.708 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.533 10.622 1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.371 10.986 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.075 10.622 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.213 8.322 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.407 8.231 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.820 7.004 1.077 1.00 0.00 H new ATOM 647 N ILE A 430 2.148 6.920 -2.952 1.00 0.00 N ATOM 648 CA ILE A 430 3.296 6.058 -3.204 1.00 0.00 C ATOM 649 C ILE A 430 4.168 6.617 -4.323 1.00 0.00 C ATOM 650 O ILE A 430 5.395 6.553 -4.257 1.00 0.00 O ATOM 651 CB ILE A 430 2.855 4.630 -3.577 1.00 0.00 C ATOM 652 CG1 ILE A 430 1.945 4.054 -2.490 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.070 3.738 -3.785 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.213 2.801 -2.917 1.00 0.00 C ATOM 0 H ILE A 430 1.246 6.446 -2.997 1.00 0.00 H new ATOM 0 HA ILE A 430 3.873 6.022 -2.280 1.00 0.00 H new ATOM 0 HB ILE A 430 2.294 4.671 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.543 3.832 -1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.216 4.810 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.742 2.732 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.684 4.142 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.655 3.700 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.587 2.448 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.588 3.022 -3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.936 2.029 -3.180 1.00 0.00 H new ATOM 666 N GLU A 431 3.525 7.166 -5.349 1.00 0.00 N ATOM 667 CA GLU A 431 4.243 7.737 -6.483 1.00 0.00 C ATOM 668 C GLU A 431 4.802 9.113 -6.134 1.00 0.00 C ATOM 669 O GLU A 431 5.839 9.524 -6.656 1.00 0.00 O ATOM 670 CB GLU A 431 3.321 7.842 -7.699 1.00 0.00 C ATOM 671 CG GLU A 431 3.108 6.520 -8.417 1.00 0.00 C ATOM 672 CD GLU A 431 2.760 6.701 -9.882 1.00 0.00 C ATOM 673 OE1 GLU A 431 2.120 7.719 -10.217 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.129 5.825 -10.692 1.00 0.00 O ATOM 0 H GLU A 431 2.509 7.227 -5.418 1.00 0.00 H new ATOM 0 HA GLU A 431 5.075 7.076 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.355 8.232 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.740 8.564 -8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 431 4.012 5.916 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.309 5.967 -7.923 1.00 0.00 H new ATOM 681 N ARG A 432 4.108 9.821 -5.249 1.00 0.00 N ATOM 682 CA ARG A 432 4.533 11.152 -4.832 1.00 0.00 C ATOM 683 C ARG A 432 5.937 11.112 -4.236 1.00 0.00 C ATOM 684 O ARG A 432 6.650 12.116 -4.231 1.00 0.00 O ATOM 685 CB ARG A 432 3.550 11.728 -3.811 1.00 0.00 C ATOM 686 CG ARG A 432 4.152 12.810 -2.930 1.00 0.00 C ATOM 687 CD ARG A 432 3.110 13.418 -2.004 1.00 0.00 C ATOM 688 NE ARG A 432 3.412 14.809 -1.678 1.00 0.00 N ATOM 689 CZ ARG A 432 3.112 15.831 -2.472 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.506 15.619 -3.632 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.419 17.069 -2.106 1.00 0.00 N ATOM 0 H ARG A 432 3.249 9.495 -4.807 1.00 0.00 H new ATOM 0 HA ARG A 432 4.549 11.794 -5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.689 12.138 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.181 10.920 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.965 12.389 -2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.585 13.591 -3.555 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.129 13.361 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.057 12.834 -1.085 1.00 0.00 H new ATOM 0 HE ARG A 432 3.879 15.007 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.269 14.669 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 432 2.277 16.406 -4.239 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.886 17.236 -1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 432 3.188 17.853 -2.716 1.00 0.00 H new ATOM 705 N TYR A 433 6.328 9.946 -3.733 1.00 0.00 N ATOM 706 CA TYR A 433 7.645 9.775 -3.132 1.00 0.00 C ATOM 707 C TYR A 433 8.531 8.890 -4.003 1.00 0.00 C ATOM 708 O TYR A 433 9.653 8.553 -3.626 1.00 0.00 O ATOM 709 CB TYR A 433 7.516 9.169 -1.733 1.00 0.00 C ATOM 710 CG TYR A 433 6.828 10.078 -0.740 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.441 11.242 -0.294 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.565 9.772 -0.249 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.816 12.075 0.614 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.932 10.600 0.658 1.00 0.00 C ATOM 715 CZ TYR A 433 5.562 11.750 1.087 1.00 0.00 C ATOM 716 OH TYR A 433 4.935 12.578 1.990 1.00 0.00 O ATOM 0 H TYR A 433 5.751 9.105 -3.730 1.00 0.00 H new ATOM 0 HA TYR A 433 8.110 10.757 -3.053 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.961 8.233 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.510 8.923 -1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.423 11.500 -0.663 1.00 0.00 H new ATOM 0 HD2 TYR A 433 5.070 8.872 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.307 12.976 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.949 10.348 1.029 1.00 0.00 H new ATOM 0 HH TYR A 433 4.059 12.206 2.221 1.00 0.00 H new ATOM 726 N GLY A 434 8.018 8.516 -5.171 1.00 0.00 N ATOM 727 CA GLY A 434 8.775 7.674 -6.078 1.00 0.00 C ATOM 728 C GLY A 434 8.249 6.254 -6.126 1.00 0.00 C ATOM 729 O GLY A 434 8.304 5.598 -7.165 1.00 0.00 O ATOM 0 H GLY A 434 7.092 8.781 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.744 8.104 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.820 7.661 -5.769 1.00 0.00 H new ATOM 733 N GLY A 435 7.737 5.775 -4.996 1.00 0.00 N ATOM 734 CA GLY A 435 7.208 4.425 -4.934 1.00 0.00 C ATOM 735 C GLY A 435 6.357 4.080 -6.140 1.00 0.00 C ATOM 736 O GLY A 435 5.678 4.942 -6.699 1.00 0.00 O ATOM 0 H GLY A 435 7.679 6.298 -4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.034 3.717 -4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.612 4.313 -4.028 1.00 0.00 H new ATOM 740 N LYS A 436 6.395 2.815 -6.546 1.00 0.00 N ATOM 741 CA LYS A 436 5.623 2.357 -7.695 1.00 0.00 C ATOM 742 C LYS A 436 4.400 1.563 -7.246 1.00 0.00 C ATOM 743 O LYS A 436 4.352 1.058 -6.124 1.00 0.00 O ATOM 744 CB LYS A 436 6.495 1.496 -8.611 1.00 0.00 C ATOM 745 CG LYS A 436 7.321 2.302 -9.598 1.00 0.00 C ATOM 746 CD LYS A 436 7.582 1.521 -10.875 1.00 0.00 C ATOM 747 CE LYS A 436 8.685 2.161 -11.705 1.00 0.00 C ATOM 748 NZ LYS A 436 9.108 1.287 -12.834 1.00 0.00 N ATOM 0 H LYS A 436 6.952 2.089 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 436 5.283 3.234 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.164 0.891 -7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 436 5.857 0.806 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.801 3.229 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 436 8.270 2.579 -9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.860 0.497 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 436 6.666 1.468 -11.464 1.00 0.00 H new ATOM 0 HE2 LYS A 436 8.337 3.117 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 436 9.544 2.372 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 9.861 1.759 -13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 9.464 0.384 -12.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 8.295 1.107 -13.457 1.00 0.00 H new ATOM 762 N VAL A 437 3.413 1.455 -8.131 1.00 0.00 N ATOM 763 CA VAL A 437 2.191 0.720 -7.826 1.00 0.00 C ATOM 764 C VAL A 437 1.813 -0.214 -8.970 1.00 0.00 C ATOM 765 O VAL A 437 1.528 0.231 -10.083 1.00 0.00 O ATOM 766 CB VAL A 437 1.016 1.675 -7.548 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.259 0.890 -7.281 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.341 2.593 -6.379 1.00 0.00 C ATOM 0 H VAL A 437 3.436 1.867 -9.064 1.00 0.00 H new ATOM 0 HA VAL A 437 2.390 0.132 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 437 0.856 2.292 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.078 1.582 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.499 0.279 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.115 0.246 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.500 3.261 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.529 1.994 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.228 3.182 -6.614 1.00 0.00 H new ATOM 778 N THR A 438 1.811 -1.514 -8.690 1.00 0.00 N ATOM 779 CA THR A 438 1.468 -2.512 -9.695 1.00 0.00 C ATOM 780 C THR A 438 0.463 -3.520 -9.149 1.00 0.00 C ATOM 781 O THR A 438 0.463 -3.828 -7.958 1.00 0.00 O ATOM 782 CB THR A 438 2.717 -3.265 -10.189 1.00 0.00 C ATOM 783 OG1 THR A 438 2.434 -3.925 -11.427 1.00 0.00 O ATOM 784 CG2 THR A 438 3.177 -4.285 -9.158 1.00 0.00 C ATOM 0 H THR A 438 2.043 -1.900 -7.775 1.00 0.00 H new ATOM 0 HA THR A 438 1.022 -1.976 -10.533 1.00 0.00 H new ATOM 0 HB THR A 438 3.516 -2.539 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.768 -4.846 -11.391 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.061 -4.804 -9.529 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.420 -3.776 -8.226 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.380 -5.007 -8.980 1.00 0.00 H new ATOM 792 N GLY A 439 -0.392 -4.033 -10.028 1.00 0.00 N ATOM 793 CA GLY A 439 -1.390 -5.002 -9.614 1.00 0.00 C ATOM 794 C GLY A 439 -0.955 -6.430 -9.877 1.00 0.00 C ATOM 795 O GLY A 439 -1.671 -7.196 -10.520 1.00 0.00 O ATOM 0 H GLY A 439 -0.411 -3.795 -11.020 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.594 -4.877 -8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.323 -4.806 -10.142 1.00 0.00 H new ATOM 799 N ASN A 440 0.224 -6.788 -9.379 1.00 0.00 N ATOM 800 CA ASN A 440 0.755 -8.134 -9.565 1.00 0.00 C ATOM 801 C ASN A 440 1.971 -8.367 -8.673 1.00 0.00 C ATOM 802 O ASN A 440 3.015 -7.739 -8.852 1.00 0.00 O ATOM 803 CB ASN A 440 1.133 -8.357 -11.031 1.00 0.00 C ATOM 804 CG ASN A 440 1.711 -7.112 -11.675 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.912 -6.855 -11.587 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.857 -6.333 -12.327 1.00 0.00 N ATOM 0 H ASN A 440 0.830 -6.166 -8.844 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.021 -8.846 -9.284 1.00 0.00 H new ATOM 0 HB2 ASN A 440 1.859 -9.167 -11.097 1.00 0.00 H new ATOM 0 HB3 ASN A 440 0.250 -8.674 -11.587 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.188 -5.482 -12.781 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -0.130 -6.586 -12.374 1.00 0.00 H new ATOM 813 N VAL A 441 1.829 -9.275 -7.713 1.00 0.00 N ATOM 814 CA VAL A 441 2.915 -9.593 -6.795 1.00 0.00 C ATOM 815 C VAL A 441 4.027 -10.359 -7.503 1.00 0.00 C ATOM 816 O VAL A 441 3.930 -11.570 -7.705 1.00 0.00 O ATOM 817 CB VAL A 441 2.414 -10.426 -5.599 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.577 -10.833 -4.707 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.372 -9.649 -4.809 1.00 0.00 C ATOM 0 H VAL A 441 0.972 -9.803 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 441 3.307 -8.644 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 441 1.946 -11.333 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.204 -11.420 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.285 -11.430 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.077 -9.940 -4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.029 -10.252 -3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.813 -8.724 -4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.527 -9.413 -5.455 1.00 0.00 H new ATOM 829 N SER A 442 5.084 -9.646 -7.877 1.00 0.00 N ATOM 830 CA SER A 442 6.214 -10.257 -8.566 1.00 0.00 C ATOM 831 C SER A 442 7.498 -10.089 -7.759 1.00 0.00 C ATOM 832 O SER A 442 7.479 -9.581 -6.638 1.00 0.00 O ATOM 833 CB SER A 442 6.387 -9.640 -9.955 1.00 0.00 C ATOM 834 OG SER A 442 5.594 -10.315 -10.916 1.00 0.00 O ATOM 0 H SER A 442 5.181 -8.644 -7.714 1.00 0.00 H new ATOM 0 HA SER A 442 6.009 -11.322 -8.673 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.109 -8.586 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.436 -9.685 -10.248 1.00 0.00 H new ATOM 0 HG SER A 442 5.721 -9.900 -11.795 1.00 0.00 H new ATOM 840 N LYS A 443 8.614 -10.521 -8.338 1.00 0.00 N ATOM 841 CA LYS A 443 9.909 -10.418 -7.675 1.00 0.00 C ATOM 842 C LYS A 443 10.286 -8.959 -7.442 1.00 0.00 C ATOM 843 O LYS A 443 10.570 -8.553 -6.314 1.00 0.00 O ATOM 844 CB LYS A 443 10.989 -11.108 -8.512 1.00 0.00 C ATOM 845 CG LYS A 443 10.779 -12.605 -8.661 1.00 0.00 C ATOM 846 CD LYS A 443 12.093 -13.331 -8.897 1.00 0.00 C ATOM 847 CE LYS A 443 12.897 -13.458 -7.612 1.00 0.00 C ATOM 848 NZ LYS A 443 14.362 -13.512 -7.878 1.00 0.00 N ATOM 0 H LYS A 443 8.647 -10.946 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 443 9.835 -10.914 -6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 443 11.016 -10.653 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.962 -10.930 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 443 10.301 -12.998 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.101 -12.797 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 443 11.894 -14.323 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 443 12.679 -12.793 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 443 12.677 -12.612 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 443 12.591 -14.358 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.875 -13.599 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 14.576 -14.334 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.659 -12.642 -8.364 1.00 0.00 H new ATOM 862 N LYS A 444 10.287 -8.174 -8.513 1.00 0.00 N ATOM 863 CA LYS A 444 10.627 -6.759 -8.426 1.00 0.00 C ATOM 864 C LYS A 444 9.887 -6.092 -7.271 1.00 0.00 C ATOM 865 O LYS A 444 10.365 -5.115 -6.694 1.00 0.00 O ATOM 866 CB LYS A 444 10.289 -6.049 -9.739 1.00 0.00 C ATOM 867 CG LYS A 444 8.803 -5.804 -9.933 1.00 0.00 C ATOM 868 CD LYS A 444 8.136 -6.962 -10.657 1.00 0.00 C ATOM 869 CE LYS A 444 8.431 -6.929 -12.149 1.00 0.00 C ATOM 870 NZ LYS A 444 7.540 -7.848 -12.910 1.00 0.00 N ATOM 0 H LYS A 444 10.056 -8.494 -9.453 1.00 0.00 H new ATOM 0 HA LYS A 444 11.699 -6.680 -8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.813 -5.094 -9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.662 -6.646 -10.571 1.00 0.00 H new ATOM 0 HG2 LYS A 444 8.328 -5.658 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 444 8.656 -4.885 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 444 8.485 -7.905 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.059 -6.921 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.307 -5.912 -12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.471 -7.207 -12.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 7.772 -7.797 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 7.676 -8.822 -12.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 6.549 -7.567 -12.767 1.00 0.00 H new ATOM 884 N THR A 445 8.717 -6.627 -6.936 1.00 0.00 N ATOM 885 CA THR A 445 7.911 -6.085 -5.849 1.00 0.00 C ATOM 886 C THR A 445 8.683 -6.092 -4.535 1.00 0.00 C ATOM 887 O THR A 445 9.194 -7.128 -4.111 1.00 0.00 O ATOM 888 CB THR A 445 6.604 -6.879 -5.668 1.00 0.00 C ATOM 889 OG1 THR A 445 5.882 -6.923 -6.904 1.00 0.00 O ATOM 890 CG2 THR A 445 5.734 -6.252 -4.589 1.00 0.00 C ATOM 0 H THR A 445 8.306 -7.436 -7.402 1.00 0.00 H new ATOM 0 HA THR A 445 7.668 -5.057 -6.119 1.00 0.00 H new ATOM 0 HB THR A 445 6.861 -7.893 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.921 -6.976 -6.720 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.817 -6.830 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.275 -6.247 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.486 -5.229 -4.871 1.00 0.00 H new ATOM 898 N ASN A 446 8.763 -4.931 -3.894 1.00 0.00 N ATOM 899 CA ASN A 446 9.474 -4.804 -2.627 1.00 0.00 C ATOM 900 C ASN A 446 8.512 -4.928 -1.449 1.00 0.00 C ATOM 901 O ASN A 446 8.809 -5.597 -0.459 1.00 0.00 O ATOM 902 CB ASN A 446 10.207 -3.463 -2.561 1.00 0.00 C ATOM 903 CG ASN A 446 11.476 -3.457 -3.393 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.475 -3.014 -4.542 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.565 -3.949 -2.815 1.00 0.00 N ATOM 0 H ASN A 446 8.344 -4.064 -4.231 1.00 0.00 H new ATOM 0 HA ASN A 446 10.203 -5.612 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.543 -2.672 -2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.455 -3.238 -1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.448 -3.971 -3.325 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.519 -4.305 -1.860 1.00 0.00 H new ATOM 912 N TYR A 447 7.358 -4.281 -1.565 1.00 0.00 N ATOM 913 CA TYR A 447 6.352 -4.317 -0.510 1.00 0.00 C ATOM 914 C TYR A 447 4.972 -4.624 -1.082 1.00 0.00 C ATOM 915 O TYR A 447 4.668 -4.273 -2.223 1.00 0.00 O ATOM 916 CB TYR A 447 6.321 -2.984 0.240 1.00 0.00 C ATOM 917 CG TYR A 447 7.473 -2.803 1.202 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.739 -2.461 0.743 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.296 -2.973 2.569 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.795 -2.295 1.618 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.345 -2.808 3.452 1.00 0.00 C ATOM 922 CZ TYR A 447 9.593 -2.469 2.971 1.00 0.00 C ATOM 923 OH TYR A 447 10.642 -2.304 3.847 1.00 0.00 O ATOM 0 H TYR A 447 7.096 -3.725 -2.379 1.00 0.00 H new ATOM 0 HA TYR A 447 6.621 -5.112 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.332 -2.169 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.383 -2.908 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.900 -2.323 -0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.320 -3.239 2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.773 -2.030 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.189 -2.943 4.512 1.00 0.00 H new ATOM 0 HH TYR A 447 10.331 -2.462 4.763 1.00 0.00 H new ATOM 933 N LEU A 448 4.140 -5.282 -0.283 1.00 0.00 N ATOM 934 CA LEU A 448 2.790 -5.637 -0.708 1.00 0.00 C ATOM 935 C LEU A 448 1.747 -5.007 0.209 1.00 0.00 C ATOM 936 O LEU A 448 1.566 -5.436 1.348 1.00 0.00 O ATOM 937 CB LEU A 448 2.622 -7.158 -0.721 1.00 0.00 C ATOM 938 CG LEU A 448 1.185 -7.675 -0.642 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.362 -7.144 -1.805 1.00 0.00 C ATOM 940 CD2 LEU A 448 1.166 -9.196 -0.622 1.00 0.00 C ATOM 0 H LEU A 448 4.376 -5.581 0.663 1.00 0.00 H new ATOM 0 HA LEU A 448 2.640 -5.252 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 448 3.077 -7.546 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 448 3.183 -7.573 0.117 1.00 0.00 H new ATOM 0 HG LEU A 448 0.740 -7.314 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.658 -7.522 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.348 -6.055 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.805 -7.474 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 448 0.135 -9.546 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.630 -9.578 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.719 -9.555 0.246 1.00 0.00 H new ATOM 952 N VAL A 449 1.061 -3.987 -0.298 1.00 0.00 N ATOM 953 CA VAL A 449 0.033 -3.298 0.474 1.00 0.00 C ATOM 954 C VAL A 449 -1.276 -4.079 0.464 1.00 0.00 C ATOM 955 O VAL A 449 -2.015 -4.058 -0.520 1.00 0.00 O ATOM 956 CB VAL A 449 -0.223 -1.881 -0.070 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.292 -1.177 0.752 1.00 0.00 C ATOM 958 CG2 VAL A 449 1.068 -1.075 -0.084 1.00 0.00 C ATOM 0 H VAL A 449 1.199 -3.620 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 449 0.401 -3.224 1.497 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.584 -1.964 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.459 -0.177 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.220 -1.746 0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -0.964 -1.103 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.869 -0.076 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.461 -0.999 0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.800 -1.572 -0.721 1.00 0.00 H new ATOM 968 N MET A 450 -1.558 -4.767 1.566 1.00 0.00 N ATOM 969 CA MET A 450 -2.780 -5.553 1.684 1.00 0.00 C ATOM 970 C MET A 450 -3.956 -4.672 2.093 1.00 0.00 C ATOM 971 O MET A 450 -3.769 -3.564 2.594 1.00 0.00 O ATOM 972 CB MET A 450 -2.591 -6.678 2.703 1.00 0.00 C ATOM 973 CG MET A 450 -1.733 -7.825 2.192 1.00 0.00 C ATOM 974 SD MET A 450 -1.962 -9.340 3.141 1.00 0.00 S ATOM 975 CE MET A 450 -2.089 -10.548 1.824 1.00 0.00 C ATOM 0 H MET A 450 -0.957 -4.796 2.389 1.00 0.00 H new ATOM 0 HA MET A 450 -2.998 -5.989 0.709 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.135 -6.268 3.604 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.569 -7.066 2.989 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.974 -8.016 1.146 1.00 0.00 H new ATOM 0 HG3 MET A 450 -0.684 -7.533 2.229 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.460 -11.490 2.229 1.00 0.00 H new ATOM 0 HE2 MET A 450 -2.778 -10.184 1.062 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.106 -10.706 1.379 1.00 0.00 H new ATOM 985 N GLY A 451 -5.169 -5.173 1.876 1.00 0.00 N ATOM 986 CA GLY A 451 -6.357 -4.417 2.228 1.00 0.00 C ATOM 987 C GLY A 451 -7.553 -5.309 2.493 1.00 0.00 C ATOM 988 O GLY A 451 -7.417 -6.529 2.590 1.00 0.00 O ATOM 0 H GLY A 451 -5.350 -6.088 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.152 -3.816 3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.596 -3.724 1.421 1.00 0.00 H new ATOM 992 N ARG A 452 -8.728 -4.700 2.612 1.00 0.00 N ATOM 993 CA ARG A 452 -9.953 -5.447 2.871 1.00 0.00 C ATOM 994 C ARG A 452 -10.330 -6.308 1.669 1.00 0.00 C ATOM 995 O ARG A 452 -10.080 -5.934 0.523 1.00 0.00 O ATOM 996 CB ARG A 452 -11.099 -4.490 3.205 1.00 0.00 C ATOM 997 CG ARG A 452 -12.452 -4.956 2.693 1.00 0.00 C ATOM 998 CD ARG A 452 -13.592 -4.250 3.408 1.00 0.00 C ATOM 999 NE ARG A 452 -13.890 -2.950 2.813 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.889 -2.170 3.212 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -15.682 -2.558 4.202 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -15.096 -1.001 2.621 1.00 0.00 N ATOM 0 H ARG A 452 -8.858 -3.691 2.533 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.775 -6.102 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.153 -4.365 4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -10.878 -3.510 2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -12.521 -4.768 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.544 -6.033 2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -14.483 -4.876 3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -13.334 -4.117 4.459 1.00 0.00 H new ATOM 0 HE ARG A 452 -13.299 -2.623 2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -15.525 -3.457 4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -16.448 -1.958 4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -14.488 -0.700 1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -15.863 -0.403 2.928 1.00 0.00 H new ATOM 1016 N ASP A 453 -10.930 -7.461 1.938 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.342 -8.375 0.879 1.00 0.00 C ATOM 1018 C ASP A 453 -10.255 -8.499 -0.184 1.00 0.00 C ATOM 1019 O ASP A 453 -10.515 -8.325 -1.375 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.646 -7.895 0.240 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.425 -9.025 -0.403 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.751 -10.000 0.306 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -13.710 -8.935 -1.616 1.00 0.00 O ATOM 0 H ASP A 453 -11.142 -7.786 2.881 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.505 -9.357 1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.265 -7.417 0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.422 -7.138 -0.512 1.00 0.00 H new ATOM 1028 N SER A 454 -9.036 -8.799 0.254 1.00 0.00 N ATOM 1029 CA SER A 454 -7.909 -8.941 -0.659 1.00 0.00 C ATOM 1030 C SER A 454 -7.897 -10.327 -1.297 1.00 0.00 C ATOM 1031 O SER A 454 -8.723 -11.179 -0.972 1.00 0.00 O ATOM 1032 CB SER A 454 -6.592 -8.696 0.080 1.00 0.00 C ATOM 1033 OG SER A 454 -6.636 -9.232 1.391 1.00 0.00 O ATOM 0 H SER A 454 -8.804 -8.948 1.236 1.00 0.00 H new ATOM 0 HA SER A 454 -8.018 -8.198 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 454 -5.770 -9.150 -0.474 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.392 -7.626 0.128 1.00 0.00 H new ATOM 0 HG SER A 454 -6.880 -8.526 2.025 1.00 0.00 H new ATOM 1039 N GLY A 455 -6.953 -10.545 -2.207 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.850 -11.829 -2.876 1.00 0.00 C ATOM 1041 C GLY A 455 -5.875 -12.764 -2.189 1.00 0.00 C ATOM 1042 O GLY A 455 -4.825 -12.334 -1.712 1.00 0.00 O ATOM 0 H GLY A 455 -6.258 -9.856 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.834 -12.297 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.534 -11.673 -3.908 1.00 0.00 H new ATOM 1046 N GLN A 456 -6.223 -14.046 -2.139 1.00 0.00 N ATOM 1047 CA GLN A 456 -5.370 -15.044 -1.503 1.00 0.00 C ATOM 1048 C GLN A 456 -4.166 -15.370 -2.380 1.00 0.00 C ATOM 1049 O GLN A 456 -3.079 -15.656 -1.877 1.00 0.00 O ATOM 1050 CB GLN A 456 -6.167 -16.318 -1.216 1.00 0.00 C ATOM 1051 CG GLN A 456 -6.663 -17.020 -2.470 1.00 0.00 C ATOM 1052 CD GLN A 456 -7.688 -18.096 -2.169 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -8.893 -17.874 -2.298 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.215 -19.269 -1.766 1.00 0.00 N ATOM 0 H GLN A 456 -7.088 -14.418 -2.531 1.00 0.00 H new ATOM 0 HA GLN A 456 -5.009 -14.630 -0.562 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -5.543 -17.007 -0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -7.022 -16.068 -0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.101 -16.284 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.816 -17.466 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -6.209 -19.409 -1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -7.858 -20.031 -1.549 1.00 0.00 H new ATOM 1063 N SER A 457 -4.367 -15.324 -3.693 1.00 0.00 N ATOM 1064 CA SER A 457 -3.298 -15.619 -4.640 1.00 0.00 C ATOM 1065 C SER A 457 -2.117 -14.675 -4.437 1.00 0.00 C ATOM 1066 O SER A 457 -0.959 -15.091 -4.483 1.00 0.00 O ATOM 1067 CB SER A 457 -3.815 -15.506 -6.076 1.00 0.00 C ATOM 1068 OG SER A 457 -4.871 -16.421 -6.311 1.00 0.00 O ATOM 0 H SER A 457 -5.260 -15.085 -4.125 1.00 0.00 H new ATOM 0 HA SER A 457 -2.960 -16.640 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.162 -14.490 -6.262 1.00 0.00 H new ATOM 0 HB3 SER A 457 -3.001 -15.698 -6.775 1.00 0.00 H new ATOM 0 HG SER A 457 -5.185 -16.328 -7.235 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.418 -13.400 -4.212 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.383 -12.395 -4.001 1.00 0.00 C ATOM 1076 C LYS A 458 -0.453 -12.803 -2.863 1.00 0.00 C ATOM 1077 O LYS A 458 0.748 -12.981 -3.064 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.018 -11.037 -3.693 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.946 -10.538 -4.787 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.171 -10.088 -6.014 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.097 -9.538 -7.087 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.757 -10.625 -7.861 1.00 0.00 N ATOM 0 H LYS A 458 -3.371 -13.039 -4.171 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.796 -12.316 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.576 -11.110 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.228 -10.303 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.641 -11.330 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.543 -9.708 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.448 -9.324 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.605 -10.928 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.857 -8.909 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -2.529 -8.902 -7.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.380 -10.209 -8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -3.033 -11.210 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -4.320 -11.217 -7.217 1.00 0.00 H new ATOM 1096 N SER A 459 -1.016 -12.950 -1.668 1.00 0.00 N ATOM 1097 CA SER A 459 -0.236 -13.334 -0.497 1.00 0.00 C ATOM 1098 C SER A 459 0.588 -14.586 -0.781 1.00 0.00 C ATOM 1099 O SER A 459 1.768 -14.658 -0.437 1.00 0.00 O ATOM 1100 CB SER A 459 -1.159 -13.577 0.699 1.00 0.00 C ATOM 1101 OG SER A 459 -1.800 -14.837 0.601 1.00 0.00 O ATOM 0 H SER A 459 -2.010 -12.809 -1.485 1.00 0.00 H new ATOM 0 HA SER A 459 0.446 -12.517 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.582 -13.530 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.908 -12.787 0.750 1.00 0.00 H new ATOM 0 HG SER A 459 -2.243 -14.912 -0.270 1.00 0.00 H new ATOM 1107 N ASP A 460 -0.043 -15.571 -1.411 1.00 0.00 N ATOM 1108 CA ASP A 460 0.631 -16.821 -1.743 1.00 0.00 C ATOM 1109 C ASP A 460 2.090 -16.571 -2.114 1.00 0.00 C ATOM 1110 O ASP A 460 3.003 -16.972 -1.393 1.00 0.00 O ATOM 1111 CB ASP A 460 -0.088 -17.523 -2.896 1.00 0.00 C ATOM 1112 CG ASP A 460 0.254 -18.997 -2.981 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.331 -19.326 -3.521 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.555 -19.823 -2.508 1.00 0.00 O ATOM 0 H ASP A 460 -1.020 -15.528 -1.702 1.00 0.00 H new ATOM 0 HA ASP A 460 0.604 -17.464 -0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.165 -17.410 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.177 -17.037 -3.835 1.00 0.00 H new ATOM 1119 N LYS A 461 2.301 -15.906 -3.244 1.00 0.00 N ATOM 1120 CA LYS A 461 3.648 -15.600 -3.713 1.00 0.00 C ATOM 1121 C LYS A 461 4.416 -14.792 -2.672 1.00 0.00 C ATOM 1122 O LYS A 461 5.494 -15.192 -2.233 1.00 0.00 O ATOM 1123 CB LYS A 461 3.589 -14.827 -5.032 1.00 0.00 C ATOM 1124 CG LYS A 461 3.557 -15.721 -6.260 1.00 0.00 C ATOM 1125 CD LYS A 461 2.134 -16.077 -6.655 1.00 0.00 C ATOM 1126 CE LYS A 461 2.020 -16.346 -8.147 1.00 0.00 C ATOM 1127 NZ LYS A 461 0.769 -17.080 -8.485 1.00 0.00 N ATOM 0 H LYS A 461 1.556 -15.568 -3.853 1.00 0.00 H new ATOM 0 HA LYS A 461 4.171 -16.542 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.703 -14.192 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 461 4.454 -14.167 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 461 4.051 -15.217 -7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 461 4.119 -16.633 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 461 1.811 -16.958 -6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 461 1.464 -15.263 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 461 2.044 -15.401 -8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 461 2.882 -16.925 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 0.729 -17.244 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 0.757 -17.993 -7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -0.054 -16.516 -8.192 1.00 0.00 H new ATOM 1141 N ALA A 462 3.853 -13.654 -2.280 1.00 0.00 N ATOM 1142 CA ALA A 462 4.483 -12.791 -1.288 1.00 0.00 C ATOM 1143 C ALA A 462 5.234 -13.612 -0.245 1.00 0.00 C ATOM 1144 O ALA A 462 6.390 -13.330 0.066 1.00 0.00 O ATOM 1145 CB ALA A 462 3.441 -11.909 -0.618 1.00 0.00 C ATOM 0 H ALA A 462 2.961 -13.308 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 462 5.205 -12.155 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 462 3.926 -11.270 0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 462 2.952 -11.289 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 462 2.698 -12.535 -0.124 1.00 0.00 H new ATOM 1151 N ALA A 463 4.567 -14.629 0.293 1.00 0.00 N ATOM 1152 CA ALA A 463 5.172 -15.491 1.301 1.00 0.00 C ATOM 1153 C ALA A 463 6.373 -16.240 0.733 1.00 0.00 C ATOM 1154 O ALA A 463 7.435 -16.292 1.353 1.00 0.00 O ATOM 1155 CB ALA A 463 4.144 -16.472 1.842 1.00 0.00 C ATOM 0 H ALA A 463 3.608 -14.876 0.047 1.00 0.00 H new ATOM 0 HA ALA A 463 5.523 -14.862 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 463 4.610 -17.109 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 463 3.319 -15.922 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 463 3.766 -17.089 1.027 1.00 0.00 H new ATOM 1161 N ALA A 464 6.197 -16.820 -0.450 1.00 0.00 N ATOM 1162 CA ALA A 464 7.266 -17.566 -1.102 1.00 0.00 C ATOM 1163 C ALA A 464 8.388 -16.636 -1.553 1.00 0.00 C ATOM 1164 O ALA A 464 9.522 -16.742 -1.084 1.00 0.00 O ATOM 1165 CB ALA A 464 6.719 -18.348 -2.287 1.00 0.00 C ATOM 0 H ALA A 464 5.324 -16.787 -0.976 1.00 0.00 H new ATOM 0 HA ALA A 464 7.679 -18.268 -0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.529 -18.900 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.958 -19.047 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.278 -17.658 -3.006 1.00 0.00 H new ATOM 1171 N LEU A 465 8.065 -15.726 -2.465 1.00 0.00 N ATOM 1172 CA LEU A 465 9.046 -14.777 -2.980 1.00 0.00 C ATOM 1173 C LEU A 465 9.707 -14.006 -1.842 1.00 0.00 C ATOM 1174 O LEU A 465 10.876 -13.631 -1.929 1.00 0.00 O ATOM 1175 CB LEU A 465 8.381 -13.802 -3.953 1.00 0.00 C ATOM 1176 CG LEU A 465 7.669 -14.431 -5.151 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.738 -13.424 -5.808 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.683 -14.958 -6.157 1.00 0.00 C ATOM 0 H LEU A 465 7.131 -15.625 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 465 9.816 -15.339 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 465 7.658 -13.204 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.142 -13.117 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 465 7.070 -15.269 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.240 -13.890 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 465 5.991 -13.094 -5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.315 -12.565 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.159 -15.402 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.308 -14.137 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.309 -15.713 -5.681 1.00 0.00 H new ATOM 1190 N GLY A 466 8.951 -13.774 -0.773 1.00 0.00 N ATOM 1191 CA GLY A 466 9.481 -13.051 0.368 1.00 0.00 C ATOM 1192 C GLY A 466 9.329 -11.549 0.224 1.00 0.00 C ATOM 1193 O GLY A 466 10.319 -10.819 0.171 1.00 0.00 O ATOM 0 H GLY A 466 7.981 -14.074 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 466 8.969 -13.380 1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 466 10.536 -13.296 0.492 1.00 0.00 H new ATOM 1197 N THR A 467 8.085 -11.085 0.159 1.00 0.00 N ATOM 1198 CA THR A 467 7.806 -9.662 0.018 1.00 0.00 C ATOM 1199 C THR A 467 7.269 -9.075 1.318 1.00 0.00 C ATOM 1200 O THR A 467 6.456 -9.697 2.003 1.00 0.00 O ATOM 1201 CB THR A 467 6.791 -9.397 -1.110 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.129 -10.174 -2.265 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.762 -7.921 -1.476 1.00 0.00 C ATOM 0 H THR A 467 7.254 -11.675 0.202 1.00 0.00 H new ATOM 0 HA THR A 467 8.750 -9.179 -0.233 1.00 0.00 H new ATOM 0 HB THR A 467 5.802 -9.686 -0.755 1.00 0.00 H new ATOM 0 HG1 THR A 467 6.478 -10.002 -2.977 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.038 -7.758 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.476 -7.335 -0.602 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.751 -7.610 -1.814 1.00 0.00 H new ATOM 1211 N LYS A 468 7.726 -7.873 1.653 1.00 0.00 N ATOM 1212 CA LYS A 468 7.289 -7.200 2.870 1.00 0.00 C ATOM 1213 C LYS A 468 5.828 -6.776 2.763 1.00 0.00 C ATOM 1214 O LYS A 468 5.501 -5.812 2.070 1.00 0.00 O ATOM 1215 CB LYS A 468 8.168 -5.977 3.144 1.00 0.00 C ATOM 1216 CG LYS A 468 9.389 -6.283 3.993 1.00 0.00 C ATOM 1217 CD LYS A 468 9.057 -6.264 5.476 1.00 0.00 C ATOM 1218 CE LYS A 468 10.149 -6.927 6.301 1.00 0.00 C ATOM 1219 NZ LYS A 468 9.657 -7.337 7.645 1.00 0.00 N ATOM 0 H LYS A 468 8.399 -7.345 1.098 1.00 0.00 H new ATOM 0 HA LYS A 468 7.385 -7.902 3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.494 -5.554 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.570 -5.215 3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.787 -7.261 3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 468 10.170 -5.552 3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 468 8.924 -5.234 5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.110 -6.777 5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 468 10.525 -7.801 5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.986 -6.239 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 10.431 -7.785 8.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 9.321 -6.499 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 8.875 -8.014 7.537 1.00 0.00 H new ATOM 1233 N ILE A 469 4.955 -7.500 3.455 1.00 0.00 N ATOM 1234 CA ILE A 469 3.529 -7.196 3.439 1.00 0.00 C ATOM 1235 C ILE A 469 3.181 -6.138 4.481 1.00 0.00 C ATOM 1236 O ILE A 469 3.576 -6.243 5.642 1.00 0.00 O ATOM 1237 CB ILE A 469 2.682 -8.455 3.700 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.904 -9.485 2.591 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.209 -8.090 3.805 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.377 -10.862 2.929 1.00 0.00 C ATOM 0 H ILE A 469 5.210 -8.301 4.033 1.00 0.00 H new ATOM 0 HA ILE A 469 3.299 -6.813 2.445 1.00 0.00 H new ATOM 0 HB ILE A 469 2.995 -8.896 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.421 -9.134 1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.971 -9.555 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.623 -8.991 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 469 1.066 -7.389 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.881 -7.629 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.569 -11.540 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.878 -11.234 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.304 -10.806 3.111 1.00 0.00 H new ATOM 1252 N ILE A 470 2.439 -5.121 4.057 1.00 0.00 N ATOM 1253 CA ILE A 470 2.035 -4.045 4.954 1.00 0.00 C ATOM 1254 C ILE A 470 0.617 -3.575 4.646 1.00 0.00 C ATOM 1255 O ILE A 470 -0.018 -4.058 3.707 1.00 0.00 O ATOM 1256 CB ILE A 470 2.993 -2.843 4.860 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.954 -2.241 3.453 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.409 -3.266 5.222 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.257 -0.759 3.422 1.00 0.00 C ATOM 0 H ILE A 470 2.105 -5.019 3.099 1.00 0.00 H new ATOM 0 HA ILE A 470 2.070 -4.449 5.966 1.00 0.00 H new ATOM 0 HB ILE A 470 2.669 -2.082 5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.673 -2.764 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.968 -2.411 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.075 -2.406 5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.424 -3.653 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.744 -4.042 4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.212 -0.400 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.523 -0.225 4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.255 -0.583 3.824 1.00 0.00 H new ATOM 1271 N ASP A 471 0.127 -2.631 5.441 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.215 -2.093 5.251 1.00 0.00 C ATOM 1273 C ASP A 471 -1.180 -0.572 5.136 1.00 0.00 C ATOM 1274 O ASP A 471 -0.121 0.044 5.252 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.122 -2.507 6.411 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.502 -2.217 7.764 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -0.456 -2.822 8.078 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.064 -1.386 8.508 1.00 0.00 O ATOM 0 H ASP A 471 0.639 -2.222 6.223 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.615 -2.501 4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.073 -1.981 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.340 -3.572 6.335 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.345 0.026 4.905 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.445 1.475 4.772 1.00 0.00 C ATOM 1285 C GLU A 472 -1.527 2.178 5.767 1.00 0.00 C ATOM 1286 O GLU A 472 -0.777 3.084 5.403 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.891 1.930 4.986 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.505 1.416 6.277 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.010 1.248 6.181 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.733 2.237 6.425 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.463 0.130 5.861 1.00 0.00 O ATOM 0 H GLU A 472 -3.231 -0.470 4.806 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.132 1.744 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.924 3.019 4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.497 1.593 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.052 0.459 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.271 2.107 7.087 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.591 1.754 7.024 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.766 2.342 8.073 1.00 0.00 C ATOM 1300 C ASP A 473 0.716 2.112 7.791 1.00 0.00 C ATOM 1301 O ASP A 473 1.519 3.042 7.840 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.136 1.752 9.434 1.00 0.00 C ATOM 1303 CG ASP A 473 -0.559 2.549 10.587 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -0.648 3.794 10.550 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -0.018 1.929 11.527 1.00 0.00 O ATOM 0 H ASP A 473 -2.206 1.005 7.342 1.00 0.00 H new ATOM 0 HA ASP A 473 -0.953 3.416 8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.221 1.716 9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.777 0.724 9.491 1.00 0.00 H new ATOM 1310 N GLY A 474 1.070 0.865 7.495 1.00 0.00 N ATOM 1311 CA GLY A 474 2.455 0.535 7.211 1.00 0.00 C ATOM 1312 C GLY A 474 3.025 1.357 6.072 1.00 0.00 C ATOM 1313 O GLY A 474 4.235 1.575 5.999 1.00 0.00 O ATOM 0 H GLY A 474 0.423 0.078 7.447 1.00 0.00 H new ATOM 0 HA2 GLY A 474 3.055 0.696 8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.530 -0.524 6.964 1.00 0.00 H new ATOM 1317 N LEU A 475 2.153 1.813 5.180 1.00 0.00 N ATOM 1318 CA LEU A 475 2.576 2.615 4.037 1.00 0.00 C ATOM 1319 C LEU A 475 2.960 4.025 4.474 1.00 0.00 C ATOM 1320 O LEU A 475 4.013 4.539 4.095 1.00 0.00 O ATOM 1321 CB LEU A 475 1.461 2.678 2.992 1.00 0.00 C ATOM 1322 CG LEU A 475 1.723 3.578 1.784 1.00 0.00 C ATOM 1323 CD1 LEU A 475 2.917 3.071 0.990 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.487 3.657 0.900 1.00 0.00 C ATOM 0 H LEU A 475 1.149 1.641 5.226 1.00 0.00 H new ATOM 0 HA LEU A 475 3.452 2.140 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.270 1.667 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.549 3.019 3.483 1.00 0.00 H new ATOM 0 HG LEU A 475 1.952 4.581 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.088 3.724 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.802 3.067 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.717 2.058 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.692 4.302 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.227 2.659 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.345 4.067 1.473 1.00 0.00 H new ATOM 1336 N LEU A 476 2.100 4.646 5.274 1.00 0.00 N ATOM 1337 CA LEU A 476 2.349 5.996 5.765 1.00 0.00 C ATOM 1338 C LEU A 476 3.605 6.038 6.630 1.00 0.00 C ATOM 1339 O LEU A 476 4.431 6.941 6.499 1.00 0.00 O ATOM 1340 CB LEU A 476 1.147 6.499 6.566 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.157 6.666 5.786 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.326 6.867 6.738 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.052 7.833 4.814 1.00 0.00 C ATOM 0 H LEU A 476 1.224 4.235 5.596 1.00 0.00 H new ATOM 0 HA LEU A 476 2.501 6.647 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.969 5.807 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.408 7.460 7.009 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.334 5.756 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.246 6.984 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.415 6.001 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.157 7.761 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.989 7.937 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.149 8.750 5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.760 7.648 4.110 1.00 0.00 H new ATOM 1355 N ASN A 477 3.743 5.054 7.512 1.00 0.00 N ATOM 1356 CA ASN A 477 4.899 4.977 8.397 1.00 0.00 C ATOM 1357 C ASN A 477 6.189 4.833 7.596 1.00 0.00 C ATOM 1358 O ASN A 477 7.257 5.262 8.035 1.00 0.00 O ATOM 1359 CB ASN A 477 4.751 3.800 9.363 1.00 0.00 C ATOM 1360 CG ASN A 477 5.697 3.898 10.544 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.737 3.240 10.577 1.00 0.00 O ATOM 1362 ND2 ASN A 477 5.340 4.723 11.521 1.00 0.00 N ATOM 0 H ASN A 477 3.068 4.299 7.633 1.00 0.00 H new ATOM 0 HA ASN A 477 4.949 5.903 8.969 1.00 0.00 H new ATOM 0 HB2 ASN A 477 3.724 3.759 9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.938 2.869 8.828 1.00 0.00 H new ATOM 0 HD21 ASN A 477 5.937 4.831 12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 477 4.469 5.249 11.452 1.00 0.00 H new ATOM 1369 N LEU A 478 6.083 4.228 6.418 1.00 0.00 N ATOM 1370 CA LEU A 478 7.241 4.028 5.554 1.00 0.00 C ATOM 1371 C LEU A 478 7.715 5.351 4.962 1.00 0.00 C ATOM 1372 O LEU A 478 8.831 5.450 4.451 1.00 0.00 O ATOM 1373 CB LEU A 478 6.900 3.047 4.431 1.00 0.00 C ATOM 1374 CG LEU A 478 7.142 1.568 4.735 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.855 0.717 3.507 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.568 1.348 5.217 1.00 0.00 C ATOM 0 H LEU A 478 5.207 3.868 6.039 1.00 0.00 H new ATOM 0 HA LEU A 478 8.047 3.613 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.850 3.176 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.483 3.317 3.551 1.00 0.00 H new ATOM 0 HG LEU A 478 6.461 1.264 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.033 -0.332 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.816 0.851 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.511 1.022 2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.721 0.290 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.267 1.669 4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.739 1.928 6.124 1.00 0.00 H new ATOM 1388 N ILE A 479 6.860 6.366 5.038 1.00 0.00 N ATOM 1389 CA ILE A 479 7.193 7.685 4.512 1.00 0.00 C ATOM 1390 C ILE A 479 7.925 8.523 5.555 1.00 0.00 C ATOM 1391 O ILE A 479 8.566 9.521 5.225 1.00 0.00 O ATOM 1392 CB ILE A 479 5.933 8.442 4.054 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.346 7.789 2.801 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.261 9.905 3.791 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.859 8.016 2.641 1.00 0.00 C ATOM 0 H ILE A 479 5.933 6.301 5.458 1.00 0.00 H new ATOM 0 HA ILE A 479 7.845 7.528 3.653 1.00 0.00 H new ATOM 0 HB ILE A 479 5.189 8.393 4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.861 8.178 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.540 6.717 2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.361 10.427 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.638 10.363 4.705 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.020 9.973 3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.512 7.525 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.333 7.601 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.659 9.085 2.575 1.00 0.00 H new ATOM 1407 N ARG A 480 7.828 8.108 6.814 1.00 0.00 N ATOM 1408 CA ARG A 480 8.482 8.821 7.905 1.00 0.00 C ATOM 1409 C ARG A 480 9.749 8.094 8.346 1.00 0.00 C ATOM 1410 O ARG A 480 10.700 8.715 8.823 1.00 0.00 O ATOM 1411 CB ARG A 480 7.527 8.968 9.091 1.00 0.00 C ATOM 1412 CG ARG A 480 7.498 7.753 10.005 1.00 0.00 C ATOM 1413 CD ARG A 480 6.715 8.032 11.278 1.00 0.00 C ATOM 1414 NE ARG A 480 7.561 8.587 12.331 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.090 9.058 13.480 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.787 9.041 13.723 1.00 0.00 N ATOM 1417 NH2 ARG A 480 7.924 9.547 14.389 1.00 0.00 N ATOM 0 H ARG A 480 7.303 7.283 7.104 1.00 0.00 H new ATOM 0 HA ARG A 480 8.758 9.812 7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.816 9.843 9.673 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.521 9.153 8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 480 7.050 6.911 9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.518 7.464 10.260 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.905 8.728 11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.256 7.108 11.631 1.00 0.00 H new ATOM 0 HE ARG A 480 8.569 8.614 12.176 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.143 8.665 13.027 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.428 9.403 14.606 1.00 0.00 H new ATOM 0 HH21 ARG A 480 8.927 9.561 14.205 1.00 0.00 H new ATOM 0 HH22 ARG A 480 7.562 9.909 15.271 1.00 0.00 H new ATOM 1431 N THR A 481 9.756 6.775 8.184 1.00 0.00 N ATOM 1432 CA THR A 481 10.904 5.963 8.567 1.00 0.00 C ATOM 1433 C THR A 481 11.962 5.955 7.469 1.00 0.00 C ATOM 1434 O THR A 481 13.151 6.118 7.740 1.00 0.00 O ATOM 1435 CB THR A 481 10.489 4.512 8.875 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.941 3.900 7.702 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.468 4.468 10.001 1.00 0.00 C ATOM 0 H THR A 481 8.978 6.246 7.790 1.00 0.00 H new ATOM 0 HA THR A 481 11.322 6.412 9.468 1.00 0.00 H new ATOM 0 HB THR A 481 11.376 3.963 9.190 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.681 2.977 7.906 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.190 3.433 10.200 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.899 4.908 10.900 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.582 5.032 9.711 1.00 0.00 H new ATOM 1445 N MET A 482 11.521 5.766 6.230 1.00 0.00 N ATOM 1446 CA MET A 482 12.431 5.739 5.091 1.00 0.00 C ATOM 1447 C MET A 482 13.179 7.062 4.962 1.00 0.00 C ATOM 1448 O MET A 482 12.629 8.139 5.192 1.00 0.00 O ATOM 1449 CB MET A 482 11.661 5.448 3.802 1.00 0.00 C ATOM 1450 CG MET A 482 11.145 4.021 3.711 1.00 0.00 C ATOM 1451 SD MET A 482 12.453 2.796 3.911 1.00 0.00 S ATOM 1452 CE MET A 482 12.625 2.206 2.229 1.00 0.00 C ATOM 0 H MET A 482 10.539 5.629 5.989 1.00 0.00 H new ATOM 0 HA MET A 482 13.159 4.945 5.258 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.818 6.136 3.729 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.309 5.646 2.949 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.385 3.864 4.477 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.660 3.875 2.746 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.649 1.873 2.063 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.941 1.373 2.064 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.389 3.012 1.535 1.00 0.00 H new ATOM 1462 N PRO A 483 14.465 6.982 4.586 1.00 0.00 N ATOM 1463 CA PRO A 483 15.315 8.164 4.419 1.00 0.00 C ATOM 1464 C PRO A 483 14.912 9.001 3.209 1.00 0.00 C ATOM 1465 O PRO A 483 13.838 8.812 2.641 1.00 0.00 O ATOM 1466 CB PRO A 483 16.712 7.570 4.216 1.00 0.00 C ATOM 1467 CG PRO A 483 16.467 6.206 3.669 1.00 0.00 C ATOM 1468 CD PRO A 483 15.186 5.732 4.296 1.00 0.00 C ATOM 0 HA PRO A 483 15.244 8.841 5.270 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.302 8.173 3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.264 7.527 5.155 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.384 6.231 2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.291 5.535 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.621 5.090 3.620 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.371 5.156 5.202 1.00 0.00 H new ATOM 1476 N GLY A 484 15.782 9.928 2.821 1.00 0.00 N ATOM 1477 CA GLY A 484 15.499 10.781 1.681 1.00 0.00 C ATOM 1478 C GLY A 484 16.679 10.900 0.738 1.00 0.00 C ATOM 1479 O GLY A 484 17.805 10.548 1.092 1.00 0.00 O ATOM 0 H GLY A 484 16.678 10.104 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.642 10.383 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.219 11.773 2.034 1.00 0.00 H new ATOM 1483 N LYS A 485 16.424 11.396 -0.468 1.00 0.00 N ATOM 1484 CA LYS A 485 17.473 11.561 -1.467 1.00 0.00 C ATOM 1485 C LYS A 485 17.364 12.919 -2.152 1.00 0.00 C ATOM 1486 O LYS A 485 16.346 13.236 -2.768 1.00 0.00 O ATOM 1487 CB LYS A 485 17.394 10.444 -2.510 1.00 0.00 C ATOM 1488 CG LYS A 485 17.434 9.049 -1.911 1.00 0.00 C ATOM 1489 CD LYS A 485 16.781 8.029 -2.828 1.00 0.00 C ATOM 1490 CE LYS A 485 16.816 6.633 -2.225 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.179 6.036 -2.285 1.00 0.00 N ATOM 0 H LYS A 485 15.498 11.691 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 485 18.435 11.507 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.474 10.558 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.222 10.553 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.469 8.762 -1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 485 16.925 9.051 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.747 8.318 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.293 8.024 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.484 6.677 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.114 5.990 -2.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.153 5.072 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.500 6.001 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 18.837 6.617 -1.728 1.00 0.00 H new ATOM 1505 N LYS A 486 18.420 13.719 -2.042 1.00 0.00 N ATOM 1506 CA LYS A 486 18.445 15.042 -2.653 1.00 0.00 C ATOM 1507 C LYS A 486 18.595 14.940 -4.168 1.00 0.00 C ATOM 1508 O LYS A 486 19.706 14.990 -4.695 1.00 0.00 O ATOM 1509 CB LYS A 486 19.590 15.874 -2.071 1.00 0.00 C ATOM 1510 CG LYS A 486 19.333 16.355 -0.654 1.00 0.00 C ATOM 1511 CD LYS A 486 20.631 16.655 0.077 1.00 0.00 C ATOM 1512 CE LYS A 486 21.214 17.994 -0.349 1.00 0.00 C ATOM 1513 NZ LYS A 486 20.714 19.111 0.499 1.00 0.00 N ATOM 0 H LYS A 486 19.270 13.473 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 486 17.498 15.534 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 486 20.503 15.279 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 486 19.763 16.738 -2.713 1.00 0.00 H new ATOM 0 HG2 LYS A 486 18.713 17.251 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 486 18.773 15.596 -0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 486 20.451 16.661 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 486 21.353 15.863 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 486 22.302 17.952 -0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 486 20.958 18.186 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 21.134 20.006 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 19.678 19.168 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 20.980 18.940 1.490 1.00 0.00 H new ATOM 1527 N SER A 487 17.470 14.797 -4.861 1.00 0.00 N ATOM 1528 CA SER A 487 17.478 14.685 -6.315 1.00 0.00 C ATOM 1529 C SER A 487 17.014 15.986 -6.962 1.00 0.00 C ATOM 1530 O SER A 487 16.037 16.597 -6.527 1.00 0.00 O ATOM 1531 CB SER A 487 16.580 13.531 -6.764 1.00 0.00 C ATOM 1532 OG SER A 487 16.917 12.331 -6.089 1.00 0.00 O ATOM 0 H SER A 487 16.542 14.756 -4.440 1.00 0.00 H new ATOM 0 HA SER A 487 18.501 14.485 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 487 15.537 13.781 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 487 16.678 13.387 -7.840 1.00 0.00 H new ATOM 0 HG SER A 487 16.328 11.609 -6.392 1.00 0.00 H new ATOM 1538 N LYS A 488 17.721 16.406 -8.006 1.00 0.00 N ATOM 1539 CA LYS A 488 17.383 17.634 -8.716 1.00 0.00 C ATOM 1540 C LYS A 488 16.160 17.429 -9.605 1.00 0.00 C ATOM 1541 O LYS A 488 15.272 18.280 -9.660 1.00 0.00 O ATOM 1542 CB LYS A 488 18.570 18.100 -9.563 1.00 0.00 C ATOM 1543 CG LYS A 488 19.565 18.955 -8.797 1.00 0.00 C ATOM 1544 CD LYS A 488 20.344 19.871 -9.725 1.00 0.00 C ATOM 1545 CE LYS A 488 21.589 20.423 -9.048 1.00 0.00 C ATOM 1546 NZ LYS A 488 22.546 21.001 -10.032 1.00 0.00 N ATOM 0 H LYS A 488 18.532 15.913 -8.379 1.00 0.00 H new ATOM 0 HA LYS A 488 17.149 18.400 -7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 488 19.086 17.227 -9.962 1.00 0.00 H new ATOM 0 HB3 LYS A 488 18.197 18.667 -10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 488 19.036 19.552 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 488 20.257 18.311 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 488 20.630 19.323 -10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 488 19.706 20.695 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 488 21.301 21.189 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 488 22.080 19.628 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 23.381 21.366 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 22.841 20.264 -10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 22.086 21.777 -10.549 1.00 0.00 H new ATOM 1560 N TYR A 489 16.120 16.296 -10.296 1.00 0.00 N ATOM 1561 CA TYR A 489 15.006 15.980 -11.183 1.00 0.00 C ATOM 1562 C TYR A 489 13.694 15.917 -10.407 1.00 0.00 C ATOM 1563 O TYR A 489 13.461 14.986 -9.637 1.00 0.00 O ATOM 1564 CB TYR A 489 15.255 14.650 -11.896 1.00 0.00 C ATOM 1565 CG TYR A 489 16.586 14.586 -12.610 1.00 0.00 C ATOM 1566 CD1 TYR A 489 16.725 15.068 -13.906 1.00 0.00 C ATOM 1567 CD2 TYR A 489 17.705 14.044 -11.990 1.00 0.00 C ATOM 1568 CE1 TYR A 489 17.939 15.011 -14.564 1.00 0.00 C ATOM 1569 CE2 TYR A 489 18.923 13.984 -12.639 1.00 0.00 C ATOM 1570 CZ TYR A 489 19.035 14.469 -13.926 1.00 0.00 C ATOM 1571 OH TYR A 489 20.246 14.410 -14.576 1.00 0.00 O ATOM 0 H TYR A 489 16.846 15.580 -10.259 1.00 0.00 H new ATOM 0 HA TYR A 489 14.930 16.773 -11.927 1.00 0.00 H new ATOM 0 HB2 TYR A 489 15.204 13.841 -11.167 1.00 0.00 H new ATOM 0 HB3 TYR A 489 14.456 14.479 -12.618 1.00 0.00 H new ATOM 0 HD1 TYR A 489 15.869 15.495 -14.408 1.00 0.00 H new ATOM 0 HD2 TYR A 489 17.621 13.663 -10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 489 18.029 15.389 -15.572 1.00 0.00 H new ATOM 0 HE2 TYR A 489 19.783 13.560 -12.142 1.00 0.00 H new ATOM 0 HH TYR A 489 20.914 14.001 -13.987 1.00 0.00 H new ATOM 1581 N GLU A 490 12.840 16.913 -10.618 1.00 0.00 N ATOM 1582 CA GLU A 490 11.551 16.971 -9.939 1.00 0.00 C ATOM 1583 C GLU A 490 10.622 15.870 -10.442 1.00 0.00 C ATOM 1584 O GLU A 490 10.907 15.212 -11.443 1.00 0.00 O ATOM 1585 CB GLU A 490 10.900 18.340 -10.149 1.00 0.00 C ATOM 1586 CG GLU A 490 9.990 18.762 -9.008 1.00 0.00 C ATOM 1587 CD GLU A 490 10.658 18.637 -7.652 1.00 0.00 C ATOM 1588 OE1 GLU A 490 11.769 19.183 -7.487 1.00 0.00 O ATOM 1589 OE2 GLU A 490 10.071 17.993 -6.758 1.00 0.00 O ATOM 0 H GLU A 490 13.017 17.691 -11.254 1.00 0.00 H new ATOM 0 HA GLU A 490 11.723 16.819 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 490 11.682 19.089 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 490 10.324 18.321 -11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 490 9.677 19.795 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 490 9.088 18.150 -9.022 1.00 0.00 H new ATOM 1596 N ILE A 491 9.510 15.677 -9.741 1.00 0.00 N ATOM 1597 CA ILE A 491 8.538 14.657 -10.116 1.00 0.00 C ATOM 1598 C ILE A 491 7.230 15.288 -10.580 1.00 0.00 C ATOM 1599 O ILE A 491 6.211 15.204 -9.895 1.00 0.00 O ATOM 1600 CB ILE A 491 8.246 13.700 -8.945 1.00 0.00 C ATOM 1601 CG1 ILE A 491 9.553 13.154 -8.366 1.00 0.00 C ATOM 1602 CG2 ILE A 491 7.348 12.561 -9.403 1.00 0.00 C ATOM 1603 CD1 ILE A 491 10.520 12.658 -9.418 1.00 0.00 C ATOM 0 H ILE A 491 9.260 16.213 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 491 8.977 14.090 -10.937 1.00 0.00 H new ATOM 0 HB ILE A 491 7.727 14.254 -8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 491 10.036 13.936 -7.780 1.00 0.00 H new ATOM 0 HG13 ILE A 491 9.324 12.338 -7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 491 7.151 11.893 -8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 491 6.406 12.966 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE A 491 7.842 12.006 -10.200 1.00 0.00 H new ATOM 0 HD11 ILE A 491 11.424 12.286 -8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 491 10.056 11.854 -9.989 1.00 0.00 H new ATOM 0 HD13 ILE A 491 10.779 13.477 -10.089 1.00 0.00 H new ATOM 1615 N ALA A 492 7.266 15.920 -11.748 1.00 0.00 N ATOM 1616 CA ALA A 492 6.082 16.562 -12.306 1.00 0.00 C ATOM 1617 C ALA A 492 5.405 17.457 -11.274 1.00 0.00 C ATOM 1618 O ALA A 492 4.196 17.367 -11.057 1.00 0.00 O ATOM 1619 CB ALA A 492 5.107 15.515 -12.821 1.00 0.00 C ATOM 0 H ALA A 492 8.102 16.001 -12.326 1.00 0.00 H new ATOM 0 HA ALA A 492 6.398 17.189 -13.140 1.00 0.00 H new ATOM 0 HB1 ALA A 492 4.228 16.009 -13.235 1.00 0.00 H new ATOM 0 HB2 ALA A 492 5.588 14.920 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA A 492 4.805 14.864 -12.000 1.00 0.00 H new ATOM 1625 N VAL A 493 6.191 18.319 -10.638 1.00 0.00 N ATOM 1626 CA VAL A 493 5.667 19.231 -9.628 1.00 0.00 C ATOM 1627 C VAL A 493 4.388 19.906 -10.108 1.00 0.00 C ATOM 1628 O VAL A 493 4.376 20.570 -11.144 1.00 0.00 O ATOM 1629 CB VAL A 493 6.699 20.313 -9.259 1.00 0.00 C ATOM 1630 CG1 VAL A 493 7.090 21.119 -10.488 1.00 0.00 C ATOM 1631 CG2 VAL A 493 6.151 21.221 -8.168 1.00 0.00 C ATOM 0 H VAL A 493 7.194 18.405 -10.804 1.00 0.00 H new ATOM 0 HA VAL A 493 5.448 18.632 -8.744 1.00 0.00 H new ATOM 0 HB VAL A 493 7.594 19.822 -8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 493 7.820 21.879 -10.208 1.00 0.00 H new ATOM 0 HG12 VAL A 493 7.526 20.455 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 493 6.205 21.602 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 493 6.893 21.980 -7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 493 5.241 21.706 -8.521 1.00 0.00 H new ATOM 0 HG23 VAL A 493 5.926 20.629 -7.281 1.00 0.00 H new ATOM 1641 N GLU A 494 3.312 19.732 -9.347 1.00 0.00 N ATOM 1642 CA GLU A 494 2.026 20.325 -9.696 1.00 0.00 C ATOM 1643 C GLU A 494 1.736 21.546 -8.828 1.00 0.00 C ATOM 1644 O GLU A 494 1.938 21.521 -7.613 1.00 0.00 O ATOM 1645 CB GLU A 494 0.905 19.296 -9.538 1.00 0.00 C ATOM 1646 CG GLU A 494 0.624 18.918 -8.094 1.00 0.00 C ATOM 1647 CD GLU A 494 -0.100 20.013 -7.335 1.00 0.00 C ATOM 1648 OE1 GLU A 494 -0.731 20.871 -7.987 1.00 0.00 O ATOM 1649 OE2 GLU A 494 -0.035 20.012 -6.087 1.00 0.00 O ATOM 0 H GLU A 494 3.305 19.186 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 494 2.073 20.644 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -0.007 19.693 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 494 1.168 18.397 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 494 0.025 18.008 -8.071 1.00 0.00 H new ATOM 0 HG3 GLU A 494 1.565 18.694 -7.591 1.00 0.00 H new ATOM 1656 N THR A 495 1.262 22.615 -9.460 1.00 0.00 N ATOM 1657 CA THR A 495 0.946 23.846 -8.747 1.00 0.00 C ATOM 1658 C THR A 495 -0.526 24.209 -8.902 1.00 0.00 C ATOM 1659 O THR A 495 -0.928 24.792 -9.909 1.00 0.00 O ATOM 1660 CB THR A 495 1.808 25.021 -9.246 1.00 0.00 C ATOM 1661 OG1 THR A 495 1.370 25.433 -10.545 1.00 0.00 O ATOM 1662 CG2 THR A 495 3.277 24.630 -9.301 1.00 0.00 C ATOM 0 H THR A 495 1.089 22.653 -10.464 1.00 0.00 H new ATOM 0 HA THR A 495 1.164 23.666 -7.694 1.00 0.00 H new ATOM 0 HB THR A 495 1.695 25.848 -8.546 1.00 0.00 H new ATOM 0 HG1 THR A 495 0.413 25.644 -10.516 1.00 0.00 H new ATOM 0 HG21 THR A 495 3.866 25.476 -9.656 1.00 0.00 H new ATOM 0 HG22 THR A 495 3.615 24.345 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 495 3.404 23.788 -9.982 1.00 0.00 H new ATOM 1670 N GLU A 496 -1.326 23.862 -7.899 1.00 0.00 N ATOM 1671 CA GLU A 496 -2.755 24.152 -7.926 1.00 0.00 C ATOM 1672 C GLU A 496 -3.174 24.939 -6.688 1.00 0.00 C ATOM 1673 O GLU A 496 -4.342 25.293 -6.532 1.00 0.00 O ATOM 1674 CB GLU A 496 -3.560 22.854 -8.015 1.00 0.00 C ATOM 1675 CG GLU A 496 -5.001 23.060 -8.450 1.00 0.00 C ATOM 1676 CD GLU A 496 -5.132 23.296 -9.942 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -4.494 22.556 -10.720 1.00 0.00 O ATOM 1678 OE2 GLU A 496 -5.872 24.223 -10.333 1.00 0.00 O ATOM 0 H GLU A 496 -1.009 23.380 -7.058 1.00 0.00 H new ATOM 0 HA GLU A 496 -2.960 24.759 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -3.070 22.180 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -3.550 22.363 -7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -5.589 22.186 -8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -5.421 23.911 -7.913 1.00 0.00 H new TER 1685 GLU A 496