USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 369 SER OG : rot 49:sc= 0.782 USER MOD Single : A 374 ASN : amide:sc= -0.0374 K(o=-0.037,f=-1.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HD1:sc= -2.28! X(o=-2.3!,f=-2.3) USER MOD Single : A 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -2.96! C(o=-3!,f=-6.7!) USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 374 ASN : amide:sc= -1.69! C(o=-1.7!,f=-5.9!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= -0.0133 X(o=-0.013,f=-0.33) USER MOD Single : B 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 404 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-0.76) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= -2.5! C(o=-2.5!,f=-13!) USER MOD Single : C 369 SER OG : rot 180:sc= -1.67 USER MOD Single : C 374 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.022) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -163:sc= -0.0255 (180deg=-0.311) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 403 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-2.9!) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -2.9! C(o=-2.9!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 5.156 4.577 10.429 1.00 0.00 N ATOM 2 CA SER A 369 6.416 4.471 9.639 1.00 0.00 C ATOM 3 C SER A 369 6.704 3.005 9.338 1.00 0.00 C ATOM 4 O SER A 369 7.507 2.368 10.018 1.00 0.00 O ATOM 5 CB SER A 369 7.569 5.074 10.442 1.00 0.00 C ATOM 6 OG SER A 369 7.665 4.410 11.696 1.00 0.00 O ATOM 0 HA SER A 369 6.309 5.014 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 369 8.504 4.972 9.891 1.00 0.00 H new ATOM 0 HB3 SER A 369 7.403 6.141 10.594 1.00 0.00 H new ATOM 0 HG SER A 369 7.659 3.440 11.554 1.00 0.00 H new ATOM 14 N ALA A 370 6.042 2.475 8.312 1.00 0.00 N ATOM 15 CA ALA A 370 6.234 1.080 7.926 1.00 0.00 C ATOM 16 C ALA A 370 5.910 0.884 6.449 1.00 0.00 C ATOM 17 O ALA A 370 5.093 1.608 5.879 1.00 0.00 O ATOM 18 CB ALA A 370 5.332 0.176 8.770 1.00 0.00 C ATOM 0 H ALA A 370 5.373 2.986 7.737 1.00 0.00 H new ATOM 0 HA ALA A 370 7.278 0.816 8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 370 5.481 -0.863 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 370 5.582 0.294 9.824 1.00 0.00 H new ATOM 0 HB3 ALA A 370 4.290 0.452 8.611 1.00 0.00 H new ATOM 24 N ASP A 371 6.558 -0.099 5.834 1.00 0.00 N ATOM 25 CA ASP A 371 6.333 -0.389 4.422 1.00 0.00 C ATOM 26 C ASP A 371 4.914 -0.899 4.200 1.00 0.00 C ATOM 27 O ASP A 371 4.286 -0.603 3.180 1.00 0.00 O ATOM 28 CB ASP A 371 7.337 -1.439 3.937 1.00 0.00 C ATOM 29 CG ASP A 371 7.270 -2.676 4.828 1.00 0.00 C ATOM 30 OD1 ASP A 371 6.557 -2.629 5.819 1.00 0.00 O ATOM 31 OD2 ASP A 371 7.930 -3.649 4.507 1.00 0.00 O ATOM 0 H ASP A 371 7.240 -0.706 6.288 1.00 0.00 H new ATOM 0 HA ASP A 371 6.469 0.532 3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 371 7.120 -1.712 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 371 8.345 -1.024 3.952 1.00 0.00 H new ATOM 36 N ASP A 372 4.413 -1.670 5.162 1.00 0.00 N ATOM 37 CA ASP A 372 3.065 -2.225 5.074 1.00 0.00 C ATOM 38 C ASP A 372 2.057 -1.289 5.732 1.00 0.00 C ATOM 39 O ASP A 372 2.065 -1.109 6.949 1.00 0.00 O ATOM 40 CB ASP A 372 3.023 -3.591 5.759 1.00 0.00 C ATOM 41 CG ASP A 372 1.636 -4.207 5.611 1.00 0.00 C ATOM 42 OD1 ASP A 372 0.763 -3.534 5.090 1.00 0.00 O ATOM 43 OD2 ASP A 372 1.468 -5.343 6.023 1.00 0.00 O ATOM 0 H ASP A 372 4.919 -1.924 6.010 1.00 0.00 H new ATOM 0 HA ASP A 372 2.803 -2.337 4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 372 3.771 -4.250 5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 372 3.272 -3.485 6.815 1.00 0.00 H new ATOM 48 N ASP A 373 1.189 -0.695 4.918 1.00 0.00 N ATOM 49 CA ASP A 373 0.178 0.221 5.432 1.00 0.00 C ATOM 50 C ASP A 373 -0.989 -0.555 6.030 1.00 0.00 C ATOM 51 O ASP A 373 -1.116 -1.761 5.820 1.00 0.00 O ATOM 52 CB ASP A 373 -0.332 1.121 4.304 1.00 0.00 C ATOM 53 CG ASP A 373 -0.951 0.271 3.199 1.00 0.00 C ATOM 54 OD1 ASP A 373 -1.129 -0.916 3.421 1.00 0.00 O ATOM 55 OD2 ASP A 373 -1.240 0.820 2.149 1.00 0.00 O ATOM 0 H ASP A 373 1.166 -0.831 3.907 1.00 0.00 H new ATOM 0 HA ASP A 373 0.631 0.835 6.211 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.071 1.822 4.692 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.489 1.714 3.901 1.00 0.00 H new ATOM 60 N ASN A 374 -1.839 0.144 6.779 1.00 0.00 N ATOM 61 CA ASN A 374 -2.995 -0.489 7.409 1.00 0.00 C ATOM 62 C ASN A 374 -4.231 -0.345 6.526 1.00 0.00 C ATOM 63 O ASN A 374 -5.332 -0.711 6.929 1.00 0.00 O ATOM 64 CB ASN A 374 -3.264 0.160 8.766 1.00 0.00 C ATOM 65 CG ASN A 374 -2.151 -0.202 9.744 1.00 0.00 C ATOM 66 OD1 ASN A 374 -1.422 -1.170 9.522 1.00 0.00 O ATOM 67 ND2 ASN A 374 -1.975 0.519 10.815 1.00 0.00 N ATOM 0 H ASN A 374 -1.750 1.143 6.964 1.00 0.00 H new ATOM 0 HA ASN A 374 -2.778 -1.549 7.545 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -3.325 1.243 8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -4.225 -0.175 9.155 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -1.232 0.283 11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -2.580 1.320 10.996 1.00 0.00 H new ATOM 74 N PHE A 375 -4.038 0.188 5.318 1.00 0.00 N ATOM 75 CA PHE A 375 -5.144 0.378 4.376 1.00 0.00 C ATOM 76 C PHE A 375 -4.938 -0.485 3.137 1.00 0.00 C ATOM 77 O PHE A 375 -4.136 -0.155 2.264 1.00 0.00 O ATOM 78 CB PHE A 375 -5.223 1.847 3.962 1.00 0.00 C ATOM 79 CG PHE A 375 -5.566 2.688 5.168 1.00 0.00 C ATOM 80 CD1 PHE A 375 -6.903 2.869 5.539 1.00 0.00 C ATOM 81 CD2 PHE A 375 -4.544 3.287 5.917 1.00 0.00 C ATOM 82 CE1 PHE A 375 -7.220 3.651 6.656 1.00 0.00 C ATOM 83 CE2 PHE A 375 -4.862 4.068 7.034 1.00 0.00 C ATOM 84 CZ PHE A 375 -6.199 4.249 7.405 1.00 0.00 C ATOM 0 H PHE A 375 -3.130 0.495 4.969 1.00 0.00 H new ATOM 0 HA PHE A 375 -6.073 0.084 4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -4.272 2.169 3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -5.978 1.978 3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -7.691 2.405 4.963 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -3.512 3.146 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -8.252 3.793 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -4.075 4.531 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 375 -6.443 4.850 8.269 1.00 0.00 H new ATOM 94 N LEU A 376 -5.669 -1.594 3.071 1.00 0.00 N ATOM 95 CA LEU A 376 -5.569 -2.513 1.936 1.00 0.00 C ATOM 96 C LEU A 376 -6.659 -2.206 0.913 1.00 0.00 C ATOM 97 O LEU A 376 -7.833 -2.063 1.259 1.00 0.00 O ATOM 98 CB LEU A 376 -5.707 -3.966 2.424 1.00 0.00 C ATOM 99 CG LEU A 376 -4.377 -4.429 3.028 1.00 0.00 C ATOM 100 CD1 LEU A 376 -4.002 -3.514 4.199 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.504 -5.876 3.524 1.00 0.00 C ATOM 0 H LEU A 376 -6.336 -1.880 3.787 1.00 0.00 H new ATOM 0 HA LEU A 376 -4.595 -2.384 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -6.501 -4.038 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -5.988 -4.615 1.594 1.00 0.00 H new ATOM 0 HG LEU A 376 -3.600 -4.381 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -3.056 -3.843 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -3.902 -2.489 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -4.781 -3.559 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -3.555 -6.199 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -5.283 -5.933 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -4.764 -6.526 2.688 1.00 0.00 H new ATOM 113 N VAL A 377 -6.259 -2.105 -0.351 1.00 0.00 N ATOM 114 CA VAL A 377 -7.200 -1.813 -1.430 1.00 0.00 C ATOM 115 C VAL A 377 -6.735 -2.462 -2.729 1.00 0.00 C ATOM 116 O VAL A 377 -6.623 -1.802 -3.762 1.00 0.00 O ATOM 117 CB VAL A 377 -7.322 -0.301 -1.622 1.00 0.00 C ATOM 118 CG1 VAL A 377 -8.072 0.307 -0.434 1.00 0.00 C ATOM 119 CG2 VAL A 377 -5.925 0.315 -1.714 1.00 0.00 C ATOM 0 H VAL A 377 -5.292 -2.221 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 377 -8.175 -2.221 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 377 -7.871 -0.095 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -8.159 1.385 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -9.068 -0.132 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -7.524 0.101 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -6.011 1.393 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -5.375 0.109 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -5.392 -0.117 -2.561 1.00 0.00 H new ATOM 129 N PRO A 378 -6.469 -3.742 -2.691 1.00 0.00 N ATOM 130 CA PRO A 378 -6.011 -4.509 -3.891 1.00 0.00 C ATOM 131 C PRO A 378 -7.068 -4.518 -4.999 1.00 0.00 C ATOM 132 O PRO A 378 -6.751 -4.724 -6.167 1.00 0.00 O ATOM 133 CB PRO A 378 -5.750 -5.931 -3.347 1.00 0.00 C ATOM 134 CG PRO A 378 -6.527 -6.017 -2.069 1.00 0.00 C ATOM 135 CD PRO A 378 -6.569 -4.600 -1.498 1.00 0.00 C ATOM 0 HA PRO A 378 -5.127 -4.067 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -6.078 -6.690 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -4.687 -6.096 -3.172 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -7.534 -6.393 -2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -6.051 -6.704 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -7.492 -4.416 -0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -5.746 -4.422 -0.806 1.00 0.00 H new ATOM 143 N ILE A 379 -8.323 -4.313 -4.624 1.00 0.00 N ATOM 144 CA ILE A 379 -9.405 -4.315 -5.600 1.00 0.00 C ATOM 145 C ILE A 379 -9.298 -3.132 -6.559 1.00 0.00 C ATOM 146 O ILE A 379 -9.464 -3.287 -7.770 1.00 0.00 O ATOM 147 CB ILE A 379 -10.756 -4.276 -4.880 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.834 -5.422 -3.854 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.889 -4.412 -5.901 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.604 -6.783 -4.531 1.00 0.00 C ATOM 0 H ILE A 379 -8.616 -4.145 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 379 -9.325 -5.231 -6.185 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.858 -3.324 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -10.088 -5.269 -3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.809 -5.414 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.849 -4.384 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.836 -3.590 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.789 -5.359 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.664 -7.575 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.366 -6.944 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.618 -6.796 -4.996 1.00 0.00 H new ATOM 162 N ALA A 380 -9.028 -1.948 -6.014 1.00 0.00 N ATOM 163 CA ALA A 380 -8.908 -0.740 -6.837 1.00 0.00 C ATOM 164 C ALA A 380 -7.632 -0.784 -7.686 1.00 0.00 C ATOM 165 O ALA A 380 -7.527 -0.087 -8.699 1.00 0.00 O ATOM 166 CB ALA A 380 -8.914 0.519 -5.945 1.00 0.00 C ATOM 0 H ALA A 380 -8.889 -1.796 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.765 -0.698 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.824 1.408 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.847 0.563 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.075 0.477 -5.251 1.00 0.00 H new ATOM 172 N VAL A 381 -6.673 -1.615 -7.272 1.00 0.00 N ATOM 173 CA VAL A 381 -5.418 -1.742 -7.999 1.00 0.00 C ATOM 174 C VAL A 381 -5.671 -2.364 -9.376 1.00 0.00 C ATOM 175 O VAL A 381 -5.101 -1.931 -10.380 1.00 0.00 O ATOM 176 CB VAL A 381 -4.422 -2.602 -7.199 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.220 -2.954 -8.081 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.934 -1.838 -5.950 1.00 0.00 C ATOM 0 H VAL A 381 -6.745 -2.204 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.988 -0.750 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.925 -3.515 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.517 -3.563 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.560 -3.512 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.727 -2.038 -8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -3.231 -2.459 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.440 -0.916 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.786 -1.598 -5.314 1.00 0.00 H new ATOM 188 N GLY A 382 -6.523 -3.384 -9.419 1.00 0.00 N ATOM 189 CA GLY A 382 -6.827 -4.050 -10.679 1.00 0.00 C ATOM 190 C GLY A 382 -7.463 -3.078 -11.665 1.00 0.00 C ATOM 191 O GLY A 382 -7.158 -3.098 -12.857 1.00 0.00 O ATOM 0 H GLY A 382 -7.009 -3.763 -8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.914 -4.463 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.502 -4.887 -10.500 1.00 0.00 H new ATOM 195 N ALA A 383 -8.346 -2.224 -11.158 1.00 0.00 N ATOM 196 CA ALA A 383 -9.019 -1.245 -12.003 1.00 0.00 C ATOM 197 C ALA A 383 -8.016 -0.255 -12.587 1.00 0.00 C ATOM 198 O ALA A 383 -8.138 0.158 -13.741 1.00 0.00 O ATOM 199 CB ALA A 383 -10.068 -0.486 -11.189 1.00 0.00 C ATOM 0 H ALA A 383 -8.611 -2.190 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.505 -1.777 -12.821 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.566 0.243 -11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.804 -1.189 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.583 0.029 -10.360 1.00 0.00 H new ATOM 205 N ALA A 384 -7.027 0.125 -11.784 1.00 0.00 N ATOM 206 CA ALA A 384 -6.012 1.072 -12.234 1.00 0.00 C ATOM 207 C ALA A 384 -5.271 0.529 -13.449 1.00 0.00 C ATOM 208 O ALA A 384 -5.068 1.239 -14.436 1.00 0.00 O ATOM 209 CB ALA A 384 -5.014 1.338 -11.106 1.00 0.00 C ATOM 0 H ALA A 384 -6.907 -0.205 -10.826 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.508 2.002 -12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.259 2.046 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.539 1.755 -10.246 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.532 0.404 -10.819 1.00 0.00 H new ATOM 215 N LEU A 385 -4.881 -0.737 -13.377 1.00 0.00 N ATOM 216 CA LEU A 385 -4.173 -1.372 -14.487 1.00 0.00 C ATOM 217 C LEU A 385 -5.078 -1.473 -15.710 1.00 0.00 C ATOM 218 O LEU A 385 -4.642 -1.239 -16.837 1.00 0.00 O ATOM 219 CB LEU A 385 -3.672 -2.773 -14.070 1.00 0.00 C ATOM 220 CG LEU A 385 -2.252 -2.688 -13.459 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.024 -3.865 -12.507 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.210 -2.742 -14.585 1.00 0.00 C ATOM 0 H LEU A 385 -5.040 -1.342 -12.571 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.312 -0.757 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.359 -3.209 -13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.661 -3.434 -14.937 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.155 -1.753 -12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.023 -3.799 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.763 -3.833 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.124 -4.801 -13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.209 -2.682 -14.158 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.315 -3.678 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.365 -1.904 -15.265 1.00 0.00 H new ATOM 234 N ALA A 386 -6.333 -1.828 -15.479 1.00 0.00 N ATOM 235 CA ALA A 386 -7.286 -1.960 -16.570 1.00 0.00 C ATOM 236 C ALA A 386 -7.499 -0.613 -17.252 1.00 0.00 C ATOM 237 O ALA A 386 -7.633 -0.540 -18.472 1.00 0.00 O ATOM 238 CB ALA A 386 -8.617 -2.486 -16.038 1.00 0.00 C ATOM 0 H ALA A 386 -6.713 -2.028 -14.554 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.887 -2.665 -17.299 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.325 -2.582 -16.861 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.464 -3.461 -15.575 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.013 -1.791 -15.298 1.00 0.00 H new ATOM 244 N GLY A 387 -7.527 0.449 -16.457 1.00 0.00 N ATOM 245 CA GLY A 387 -7.725 1.791 -16.994 1.00 0.00 C ATOM 246 C GLY A 387 -6.590 2.185 -17.934 1.00 0.00 C ATOM 247 O GLY A 387 -6.824 2.776 -18.988 1.00 0.00 O ATOM 0 H GLY A 387 -7.416 0.409 -15.444 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.674 1.835 -17.528 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.787 2.507 -16.175 1.00 0.00 H new ATOM 251 N VAL A 388 -5.363 1.854 -17.546 1.00 0.00 N ATOM 252 CA VAL A 388 -4.193 2.172 -18.360 1.00 0.00 C ATOM 253 C VAL A 388 -4.218 1.362 -19.659 1.00 0.00 C ATOM 254 O VAL A 388 -3.905 1.880 -20.732 1.00 0.00 O ATOM 255 CB VAL A 388 -2.907 1.867 -17.580 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.680 2.162 -18.453 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.850 2.726 -16.308 1.00 0.00 C ATOM 0 H VAL A 388 -5.152 1.367 -16.675 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.216 3.234 -18.604 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.906 0.813 -17.304 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.772 1.943 -17.891 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.712 1.540 -19.348 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.683 3.213 -18.741 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.934 2.504 -15.760 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.863 3.781 -16.581 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.712 2.503 -15.680 1.00 0.00 H new ATOM 267 N LEU A 389 -4.578 0.080 -19.535 1.00 0.00 N ATOM 268 CA LEU A 389 -4.628 -0.823 -20.682 1.00 0.00 C ATOM 269 C LEU A 389 -5.620 -0.303 -21.724 1.00 0.00 C ATOM 270 O LEU A 389 -5.348 -0.336 -22.924 1.00 0.00 O ATOM 271 CB LEU A 389 -5.028 -2.236 -20.203 1.00 0.00 C ATOM 272 CG LEU A 389 -4.583 -3.312 -21.208 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.725 -4.697 -20.550 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.440 -3.253 -22.492 1.00 0.00 C ATOM 0 H LEU A 389 -4.839 -0.353 -18.649 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.644 -0.872 -21.149 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.577 -2.434 -19.231 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.109 -2.285 -20.069 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.544 -3.133 -21.485 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.412 -5.468 -21.254 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.098 -4.743 -19.659 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.765 -4.862 -20.270 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.107 -4.023 -23.188 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.487 -3.421 -22.239 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.332 -2.273 -22.957 1.00 0.00 H new ATOM 286 N ILE A 390 -6.756 0.202 -21.262 1.00 0.00 N ATOM 287 CA ILE A 390 -7.756 0.746 -22.164 1.00 0.00 C ATOM 288 C ILE A 390 -7.226 1.998 -22.849 1.00 0.00 C ATOM 289 O ILE A 390 -7.440 2.205 -24.042 1.00 0.00 O ATOM 290 CB ILE A 390 -9.041 1.055 -21.389 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.685 -0.271 -20.924 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.018 1.812 -22.293 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.893 -0.017 -20.006 1.00 0.00 C ATOM 0 H ILE A 390 -7.005 0.245 -20.274 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.981 0.008 -22.934 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.805 1.671 -20.521 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.002 -0.848 -21.793 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.944 -0.871 -20.396 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.931 2.031 -21.739 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.561 2.745 -22.622 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.258 1.200 -23.162 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.322 -0.970 -19.697 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.570 0.538 -19.125 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.644 0.562 -20.544 1.00 0.00 H new ATOM 305 N LEU A 391 -6.546 2.836 -22.079 1.00 0.00 N ATOM 306 CA LEU A 391 -6.001 4.076 -22.613 1.00 0.00 C ATOM 307 C LEU A 391 -5.006 3.786 -23.734 1.00 0.00 C ATOM 308 O LEU A 391 -4.979 4.481 -24.749 1.00 0.00 O ATOM 309 CB LEU A 391 -5.308 4.857 -21.487 1.00 0.00 C ATOM 310 CG LEU A 391 -6.355 5.624 -20.652 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.818 5.865 -19.237 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.650 6.980 -21.307 1.00 0.00 C ATOM 0 H LEU A 391 -6.359 2.681 -21.088 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.816 4.672 -23.022 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.752 4.172 -20.847 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.586 5.555 -21.909 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.268 5.030 -20.603 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.562 6.407 -18.653 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.608 4.908 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.901 6.452 -19.291 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -7.390 7.517 -20.714 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.732 7.566 -21.360 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -7.038 6.821 -22.313 1.00 0.00 H new ATOM 324 N VAL A 392 -4.192 2.759 -23.540 1.00 0.00 N ATOM 325 CA VAL A 392 -3.199 2.381 -24.536 1.00 0.00 C ATOM 326 C VAL A 392 -3.874 1.921 -25.825 1.00 0.00 C ATOM 327 O VAL A 392 -3.423 2.244 -26.923 1.00 0.00 O ATOM 328 CB VAL A 392 -2.306 1.267 -23.990 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.369 0.772 -25.094 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.474 1.813 -22.827 1.00 0.00 C ATOM 0 H VAL A 392 -4.199 2.174 -22.705 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.587 3.255 -24.759 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.926 0.440 -23.644 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.733 -0.022 -24.703 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.959 0.388 -25.926 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.747 1.597 -25.440 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.835 1.022 -22.434 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.855 2.638 -23.179 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.139 2.168 -22.039 1.00 0.00 H new ATOM 340 N LEU A 393 -4.948 1.155 -25.681 1.00 0.00 N ATOM 341 CA LEU A 393 -5.669 0.643 -26.844 1.00 0.00 C ATOM 342 C LEU A 393 -6.228 1.790 -27.673 1.00 0.00 C ATOM 343 O LEU A 393 -6.172 1.762 -28.902 1.00 0.00 O ATOM 344 CB LEU A 393 -6.816 -0.282 -26.391 1.00 0.00 C ATOM 345 CG LEU A 393 -6.310 -1.733 -26.227 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.189 -2.479 -25.220 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.378 -2.455 -27.581 1.00 0.00 C ATOM 0 H LEU A 393 -5.338 0.876 -24.781 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.972 0.074 -27.459 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.227 0.075 -25.447 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.624 -0.253 -27.122 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.281 -1.713 -25.868 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -6.827 -3.501 -25.109 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.148 -1.972 -24.256 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.219 -2.495 -25.578 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.021 -3.478 -27.466 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.409 -2.468 -27.935 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.752 -1.932 -28.304 1.00 0.00 H new ATOM 359 N LEU A 394 -6.762 2.794 -27.003 1.00 0.00 N ATOM 360 CA LEU A 394 -7.316 3.930 -27.710 1.00 0.00 C ATOM 361 C LEU A 394 -6.215 4.623 -28.498 1.00 0.00 C ATOM 362 O LEU A 394 -6.404 5.010 -29.650 1.00 0.00 O ATOM 363 CB LEU A 394 -7.933 4.915 -26.713 1.00 0.00 C ATOM 364 CG LEU A 394 -8.541 6.129 -27.460 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.884 6.513 -26.831 1.00 0.00 C ATOM 366 CD2 LEU A 394 -7.590 7.339 -27.378 1.00 0.00 C ATOM 0 H LEU A 394 -6.823 2.846 -25.986 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.091 3.584 -28.394 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.706 4.415 -26.129 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -7.172 5.256 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.687 5.851 -28.504 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -10.304 7.367 -27.362 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.572 5.670 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -9.734 6.776 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -8.030 8.184 -27.907 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -7.432 7.607 -26.333 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -6.634 7.082 -27.835 1.00 0.00 H new ATOM 378 N ALA A 395 -5.056 4.767 -27.866 1.00 0.00 N ATOM 379 CA ALA A 395 -3.921 5.404 -28.515 1.00 0.00 C ATOM 380 C ALA A 395 -3.612 4.701 -29.832 1.00 0.00 C ATOM 381 O ALA A 395 -3.470 5.340 -30.875 1.00 0.00 O ATOM 382 CB ALA A 395 -2.699 5.329 -27.596 1.00 0.00 C ATOM 0 H ALA A 395 -4.880 4.453 -26.912 1.00 0.00 H new ATOM 0 HA ALA A 395 -4.164 6.447 -28.716 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.848 5.806 -28.082 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.916 5.842 -26.659 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.461 4.285 -27.391 1.00 0.00 H new ATOM 388 N TYR A 396 -3.529 3.377 -29.772 1.00 0.00 N ATOM 389 CA TYR A 396 -3.254 2.573 -30.955 1.00 0.00 C ATOM 390 C TYR A 396 -4.390 2.708 -31.967 1.00 0.00 C ATOM 391 O TYR A 396 -4.162 2.695 -33.176 1.00 0.00 O ATOM 392 CB TYR A 396 -3.096 1.104 -30.556 1.00 0.00 C ATOM 393 CG TYR A 396 -2.851 0.266 -31.789 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.581 0.247 -32.378 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.890 -0.494 -32.341 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.350 -0.531 -33.518 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.658 -1.273 -33.481 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.388 -1.291 -34.070 1.00 0.00 C ATOM 399 OH TYR A 396 -2.159 -2.058 -35.194 1.00 0.00 O ATOM 0 H TYR A 396 -3.649 2.837 -28.915 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.331 2.929 -31.412 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.266 0.994 -29.858 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.993 0.758 -30.042 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.780 0.833 -31.953 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.870 -0.479 -31.887 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.370 -0.545 -33.972 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.459 -1.860 -33.906 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.984 -2.523 -35.446 1.00 0.00 H new ATOM 409 N PHE A 397 -5.617 2.819 -31.456 1.00 0.00 N ATOM 410 CA PHE A 397 -6.791 2.936 -32.317 1.00 0.00 C ATOM 411 C PHE A 397 -6.650 4.143 -33.244 1.00 0.00 C ATOM 412 O PHE A 397 -6.908 4.046 -34.445 1.00 0.00 O ATOM 413 CB PHE A 397 -8.059 3.092 -31.465 1.00 0.00 C ATOM 414 CG PHE A 397 -9.283 2.949 -32.342 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.674 4.000 -33.181 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.021 1.759 -32.324 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.803 3.863 -33.999 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.150 1.621 -33.144 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.539 2.673 -33.983 1.00 0.00 C ATOM 0 H PHE A 397 -5.821 2.830 -30.457 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.870 2.030 -32.918 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.074 2.339 -30.677 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.062 4.066 -30.975 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.104 4.917 -33.197 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.720 0.947 -31.678 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.105 4.676 -34.642 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.720 0.704 -33.129 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.407 2.566 -34.617 1.00 0.00 H new ATOM 429 N ILE A 398 -6.234 5.277 -32.680 1.00 0.00 N ATOM 430 CA ILE A 398 -6.052 6.496 -33.459 1.00 0.00 C ATOM 431 C ILE A 398 -4.928 6.295 -34.475 1.00 0.00 C ATOM 432 O ILE A 398 -5.043 6.704 -35.629 1.00 0.00 O ATOM 433 CB ILE A 398 -5.749 7.692 -32.529 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.992 8.014 -31.687 1.00 0.00 C ATOM 435 CG2 ILE A 398 -5.369 8.928 -33.354 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.626 9.032 -30.598 1.00 0.00 C ATOM 0 H ILE A 398 -6.018 5.374 -31.688 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.974 6.717 -33.998 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.916 7.427 -31.879 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.781 8.415 -32.323 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -7.381 7.103 -31.232 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -5.159 9.762 -32.684 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -4.483 8.709 -33.950 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -6.195 9.193 -34.014 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -7.509 9.260 -30.001 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.851 8.614 -29.955 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -6.257 9.946 -31.064 1.00 0.00 H new ATOM 448 N GLY A 399 -3.842 5.658 -34.037 1.00 0.00 N ATOM 449 CA GLY A 399 -2.707 5.411 -34.914 1.00 0.00 C ATOM 450 C GLY A 399 -3.088 4.478 -36.053 1.00 0.00 C ATOM 451 O GLY A 399 -2.574 4.598 -37.164 1.00 0.00 O ATOM 0 H GLY A 399 -3.728 5.307 -33.086 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.344 6.356 -35.319 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.889 4.975 -34.341 1.00 0.00 H new ATOM 455 N LEU A 400 -3.987 3.544 -35.769 1.00 0.00 N ATOM 456 CA LEU A 400 -4.418 2.592 -36.780 1.00 0.00 C ATOM 457 C LEU A 400 -5.075 3.318 -37.948 1.00 0.00 C ATOM 458 O LEU A 400 -4.860 2.965 -39.107 1.00 0.00 O ATOM 459 CB LEU A 400 -5.402 1.583 -36.172 1.00 0.00 C ATOM 460 CG LEU A 400 -5.901 0.608 -37.252 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.711 -0.100 -37.920 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.818 -0.433 -36.603 1.00 0.00 C ATOM 0 H LEU A 400 -4.427 3.427 -34.856 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.542 2.057 -37.147 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.916 1.029 -35.369 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.247 2.110 -35.730 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.450 1.164 -38.012 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.078 -0.787 -38.682 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.060 0.641 -38.383 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.151 -0.657 -37.169 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.175 -1.127 -37.363 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.264 -0.982 -35.842 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.668 0.069 -36.141 1.00 0.00 H new ATOM 474 N LYS A 401 -5.881 4.329 -37.634 1.00 0.00 N ATOM 475 CA LYS A 401 -6.573 5.099 -38.661 1.00 0.00 C ATOM 476 C LYS A 401 -7.433 4.189 -39.533 1.00 0.00 C ATOM 477 O LYS A 401 -7.431 4.305 -40.759 1.00 0.00 O ATOM 478 CB LYS A 401 -5.559 5.843 -39.538 1.00 0.00 C ATOM 479 CG LYS A 401 -4.878 6.943 -38.721 1.00 0.00 C ATOM 480 CD LYS A 401 -3.861 7.676 -39.599 1.00 0.00 C ATOM 481 CE LYS A 401 -3.168 8.766 -38.777 1.00 0.00 C ATOM 482 NZ LYS A 401 -2.192 9.491 -39.639 1.00 0.00 N ATOM 0 H LYS A 401 -6.070 4.633 -36.679 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.220 5.822 -38.164 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -4.813 5.146 -39.919 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.061 6.277 -40.403 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -5.622 7.645 -38.345 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -4.380 6.511 -37.853 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -3.123 6.972 -39.984 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -4.361 8.118 -40.461 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -3.907 9.462 -38.380 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -2.656 8.323 -37.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -1.720 10.232 -39.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -1.481 8.822 -39.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -2.693 9.926 -40.440 1.00 0.00 H new ATOM 496 N HIS A 402 -8.171 3.287 -38.893 1.00 0.00 N ATOM 497 CA HIS A 402 -9.032 2.368 -39.624 1.00 0.00 C ATOM 498 C HIS A 402 -10.218 3.120 -40.222 1.00 0.00 C ATOM 499 O HIS A 402 -10.961 3.795 -39.509 1.00 0.00 O ATOM 500 CB HIS A 402 -9.541 1.271 -38.684 1.00 0.00 C ATOM 501 CG HIS A 402 -10.523 0.398 -39.414 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.876 0.695 -39.471 1.00 0.00 N ATOM 503 CD2 HIS A 402 -10.362 -0.763 -40.128 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.471 -0.270 -40.197 1.00 0.00 C ATOM 505 NE2 HIS A 402 -11.592 -1.183 -40.622 1.00 0.00 N ATOM 0 H HIS A 402 -8.190 3.174 -37.879 1.00 0.00 H new ATOM 0 HA HIS A 402 -8.455 1.914 -40.430 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -8.706 0.672 -38.322 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -10.015 1.718 -37.810 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -9.423 -1.273 -40.283 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -13.529 -0.303 -40.410 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -11.783 -2.010 -41.187 1.00 0.00 H new ATOM 514 N HIS A 403 -10.389 2.996 -41.533 1.00 0.00 N ATOM 515 CA HIS A 403 -11.487 3.666 -42.218 1.00 0.00 C ATOM 516 C HIS A 403 -12.792 2.906 -42.008 1.00 0.00 C ATOM 517 O HIS A 403 -12.808 1.676 -41.986 1.00 0.00 O ATOM 518 CB HIS A 403 -11.186 3.764 -43.715 1.00 0.00 C ATOM 519 CG HIS A 403 -9.965 4.615 -43.926 1.00 0.00 C ATOM 520 ND1 HIS A 403 -9.980 5.988 -43.741 1.00 0.00 N ATOM 521 CD2 HIS A 403 -8.684 4.302 -44.309 1.00 0.00 C ATOM 522 CE1 HIS A 403 -8.744 6.447 -44.009 1.00 0.00 C ATOM 523 NE2 HIS A 403 -7.915 5.460 -44.360 1.00 0.00 N ATOM 0 H HIS A 403 -9.785 2.441 -42.140 1.00 0.00 H new ATOM 0 HA HIS A 403 -11.593 4.668 -41.803 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -11.025 2.769 -44.130 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -12.038 4.195 -44.241 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -8.328 3.308 -44.536 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -8.457 7.486 -43.948 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.930 5.539 -44.611 1.00 0.00 H new ATOM 532 N HIS A 404 -13.885 3.648 -41.855 1.00 0.00 N ATOM 533 CA HIS A 404 -15.191 3.034 -41.646 1.00 0.00 C ATOM 534 C HIS A 404 -15.761 2.525 -42.969 1.00 0.00 C ATOM 535 O HIS A 404 -15.593 3.157 -44.012 1.00 0.00 O ATOM 536 CB HIS A 404 -16.155 4.049 -41.028 1.00 0.00 C ATOM 537 CG HIS A 404 -15.700 4.396 -39.635 1.00 0.00 C ATOM 538 ND1 HIS A 404 -14.821 5.436 -39.381 1.00 0.00 N ATOM 539 CD2 HIS A 404 -16.002 3.851 -38.409 1.00 0.00 C ATOM 540 CE1 HIS A 404 -14.626 5.487 -38.050 1.00 0.00 C ATOM 541 NE2 HIS A 404 -15.322 4.543 -37.411 1.00 0.00 N ATOM 0 H HIS A 404 -13.892 4.668 -41.872 1.00 0.00 H new ATOM 0 HA HIS A 404 -15.070 2.190 -40.966 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -16.195 4.948 -41.643 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -17.164 3.637 -41.000 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -16.665 3.014 -38.246 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -13.985 6.204 -37.559 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -15.349 4.367 -36.407 1.00 0.00 H new ATOM 550 N ALA A 405 -16.433 1.379 -42.916 1.00 0.00 N ATOM 551 CA ALA A 405 -17.022 0.794 -44.116 1.00 0.00 C ATOM 552 C ALA A 405 -18.309 1.521 -44.489 1.00 0.00 C ATOM 553 O ALA A 405 -18.826 1.362 -45.595 1.00 0.00 O ATOM 554 CB ALA A 405 -17.323 -0.688 -43.880 1.00 0.00 C ATOM 0 H ALA A 405 -16.583 0.841 -42.063 1.00 0.00 H new ATOM 0 HA ALA A 405 -16.309 0.895 -44.935 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -17.762 -1.118 -44.780 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -16.398 -1.214 -43.641 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -18.023 -0.790 -43.050 1.00 0.00 H new ATOM 560 N GLY A 406 -18.822 2.318 -43.557 1.00 0.00 N ATOM 561 CA GLY A 406 -20.050 3.066 -43.797 1.00 0.00 C ATOM 562 C GLY A 406 -19.850 4.108 -44.893 1.00 0.00 C ATOM 563 O GLY A 406 -20.720 4.301 -45.739 1.00 0.00 O ATOM 0 H GLY A 406 -18.410 2.462 -42.635 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -20.848 2.380 -44.083 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -20.367 3.557 -42.877 1.00 0.00 H new ATOM 567 N TYR A 407 -18.696 4.773 -44.874 1.00 0.00 N ATOM 568 CA TYR A 407 -18.380 5.796 -45.878 1.00 0.00 C ATOM 569 C TYR A 407 -17.289 5.295 -46.817 1.00 0.00 C ATOM 570 O TYR A 407 -16.283 4.756 -46.371 1.00 0.00 O ATOM 571 CB TYR A 407 -17.901 7.071 -45.180 1.00 0.00 C ATOM 572 CG TYR A 407 -19.048 7.679 -44.413 1.00 0.00 C ATOM 573 CD1 TYR A 407 -20.058 8.359 -45.101 1.00 0.00 C ATOM 574 CD2 TYR A 407 -19.110 7.555 -43.019 1.00 0.00 C ATOM 575 CE1 TYR A 407 -21.129 8.919 -44.397 1.00 0.00 C ATOM 576 CE2 TYR A 407 -20.182 8.113 -42.315 1.00 0.00 C ATOM 577 CZ TYR A 407 -21.191 8.796 -43.004 1.00 0.00 C ATOM 578 OH TYR A 407 -22.249 9.345 -42.311 1.00 0.00 O ATOM 0 H TYR A 407 -17.965 4.625 -44.179 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.279 6.009 -46.457 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.077 6.842 -44.504 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -17.522 7.782 -45.915 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -20.011 8.452 -46.176 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -18.330 7.029 -42.488 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -21.908 9.446 -44.928 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -20.231 8.017 -41.240 1.00 0.00 H new ATOM 0 HH TYR A 407 -22.139 9.169 -41.353 1.00 0.00 H new ATOM 588 N GLU A 408 -17.489 5.476 -48.121 1.00 0.00 N ATOM 589 CA GLU A 408 -16.499 5.032 -49.113 1.00 0.00 C ATOM 590 C GLU A 408 -15.765 6.237 -49.696 1.00 0.00 C ATOM 591 O GLU A 408 -16.384 7.156 -50.229 1.00 0.00 O ATOM 592 CB GLU A 408 -17.196 4.265 -50.247 1.00 0.00 C ATOM 593 CG GLU A 408 -17.861 2.993 -49.693 1.00 0.00 C ATOM 594 CD GLU A 408 -19.209 3.336 -49.060 1.00 0.00 C ATOM 595 OE1 GLU A 408 -19.526 4.512 -48.988 1.00 0.00 O ATOM 596 OE2 GLU A 408 -19.908 2.417 -48.665 1.00 0.00 O ATOM 0 H GLU A 408 -18.317 5.922 -48.517 1.00 0.00 H new ATOM 0 HA GLU A 408 -15.782 4.376 -48.619 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -17.945 4.900 -50.720 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -16.471 4.000 -51.017 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -18.001 2.268 -50.495 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -17.211 2.527 -48.952 1.00 0.00 H new ATOM 603 N GLN A 409 -14.440 6.228 -49.596 1.00 0.00 N ATOM 604 CA GLN A 409 -13.644 7.335 -50.123 1.00 0.00 C ATOM 605 C GLN A 409 -14.014 7.591 -51.581 1.00 0.00 C ATOM 606 O GLN A 409 -14.351 6.666 -52.319 1.00 0.00 O ATOM 607 CB GLN A 409 -12.147 7.008 -50.021 1.00 0.00 C ATOM 608 CG GLN A 409 -11.858 5.655 -50.685 1.00 0.00 C ATOM 609 CD GLN A 409 -12.274 4.517 -49.759 1.00 0.00 C ATOM 610 OE1 GLN A 409 -13.407 4.038 -49.831 1.00 0.00 O ATOM 611 NE2 GLN A 409 -11.424 4.057 -48.886 1.00 0.00 N ATOM 0 H GLN A 409 -13.899 5.480 -49.162 1.00 0.00 H new ATOM 0 HA GLN A 409 -13.853 8.228 -49.535 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -11.562 7.791 -50.503 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -11.843 6.981 -48.975 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -12.398 5.582 -51.629 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -10.796 5.575 -50.918 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -10.487 4.455 -48.828 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -11.696 3.299 -48.260 1.00 0.00 H new ATOM 620 N PHE A 410 -13.965 8.852 -51.990 1.00 0.00 N ATOM 621 CA PHE A 410 -14.307 9.205 -53.361 1.00 0.00 C ATOM 622 C PHE A 410 -13.859 10.628 -53.670 1.00 0.00 C ATOM 623 O PHE A 410 -14.021 11.048 -54.803 1.00 0.00 O ATOM 624 CB PHE A 410 -15.819 9.083 -53.571 1.00 0.00 C ATOM 625 CG PHE A 410 -16.170 9.521 -54.974 1.00 0.00 C ATOM 626 CD1 PHE A 410 -15.901 8.675 -56.058 1.00 0.00 C ATOM 627 CD2 PHE A 410 -16.759 10.772 -55.192 1.00 0.00 C ATOM 628 CE1 PHE A 410 -16.225 9.080 -57.359 1.00 0.00 C ATOM 629 CE2 PHE A 410 -17.081 11.178 -56.492 1.00 0.00 C ATOM 630 CZ PHE A 410 -16.814 10.333 -57.576 1.00 0.00 C ATOM 631 OXT PHE A 410 -13.359 11.278 -52.766 1.00 0.00 O ATOM 0 H PHE A 410 -13.695 9.639 -51.400 1.00 0.00 H new ATOM 0 HA PHE A 410 -13.793 8.519 -54.035 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -16.137 8.053 -53.410 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -16.349 9.698 -52.843 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -15.444 7.711 -55.890 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -16.965 11.424 -54.356 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -16.021 8.427 -58.195 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -17.536 12.143 -56.659 1.00 0.00 H new ATOM 0 HZ PHE A 410 -17.062 10.647 -58.579 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 8.085 -15.274 -14.760 1.00 0.00 N ATOM 643 CA SER B 369 7.958 -16.759 -14.706 1.00 0.00 C ATOM 644 C SER B 369 8.583 -17.272 -13.414 1.00 0.00 C ATOM 645 O SER B 369 8.241 -18.351 -12.929 1.00 0.00 O ATOM 646 CB SER B 369 8.672 -17.372 -15.912 1.00 0.00 C ATOM 647 OG SER B 369 8.920 -18.749 -15.660 1.00 0.00 O ATOM 0 HA SER B 369 6.906 -17.042 -14.731 1.00 0.00 H new ATOM 0 HB2 SER B 369 8.061 -17.258 -16.807 1.00 0.00 H new ATOM 0 HB3 SER B 369 9.610 -16.850 -16.098 1.00 0.00 H new ATOM 0 HG SER B 369 9.376 -19.146 -16.431 1.00 0.00 H new ATOM 655 N ALA B 370 9.502 -16.490 -12.863 1.00 0.00 N ATOM 656 CA ALA B 370 10.173 -16.872 -11.620 1.00 0.00 C ATOM 657 C ALA B 370 9.174 -16.920 -10.468 1.00 0.00 C ATOM 658 O ALA B 370 9.251 -17.792 -9.599 1.00 0.00 O ATOM 659 CB ALA B 370 11.290 -15.873 -11.289 1.00 0.00 C ATOM 0 H ALA B 370 9.800 -15.595 -13.250 1.00 0.00 H new ATOM 0 HA ALA B 370 10.607 -17.863 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.780 -16.170 -10.362 1.00 0.00 H new ATOM 0 HB2 ALA B 370 12.020 -15.862 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.864 -14.877 -11.171 1.00 0.00 H new ATOM 665 N ASP B 371 8.236 -15.978 -10.466 1.00 0.00 N ATOM 666 CA ASP B 371 7.225 -15.920 -9.416 1.00 0.00 C ATOM 667 C ASP B 371 7.883 -15.863 -8.042 1.00 0.00 C ATOM 668 O ASP B 371 7.355 -16.396 -7.064 1.00 0.00 O ATOM 669 CB ASP B 371 6.311 -17.145 -9.501 1.00 0.00 C ATOM 670 CG ASP B 371 5.100 -16.959 -8.592 1.00 0.00 C ATOM 671 OD1 ASP B 371 5.097 -16.009 -7.827 1.00 0.00 O ATOM 672 OD2 ASP B 371 4.191 -17.770 -8.677 1.00 0.00 O ATOM 0 H ASP B 371 8.155 -15.249 -11.175 1.00 0.00 H new ATOM 0 HA ASP B 371 6.631 -15.017 -9.558 1.00 0.00 H new ATOM 0 HB2 ASP B 371 5.984 -17.294 -10.530 1.00 0.00 H new ATOM 0 HB3 ASP B 371 6.861 -18.040 -9.209 1.00 0.00 H new ATOM 677 N ASP B 372 9.041 -15.213 -7.978 1.00 0.00 N ATOM 678 CA ASP B 372 9.771 -15.088 -6.724 1.00 0.00 C ATOM 679 C ASP B 372 9.023 -14.177 -5.755 1.00 0.00 C ATOM 680 O ASP B 372 8.436 -13.173 -6.160 1.00 0.00 O ATOM 681 CB ASP B 372 11.167 -14.520 -6.989 1.00 0.00 C ATOM 682 CG ASP B 372 12.032 -15.567 -7.686 1.00 0.00 C ATOM 683 OD1 ASP B 372 11.647 -16.725 -7.678 1.00 0.00 O ATOM 684 OD2 ASP B 372 13.065 -15.195 -8.217 1.00 0.00 O ATOM 0 H ASP B 372 9.491 -14.767 -8.777 1.00 0.00 H new ATOM 0 HA ASP B 372 9.860 -16.078 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP B 372 11.094 -13.626 -7.608 1.00 0.00 H new ATOM 0 HB3 ASP B 372 11.631 -14.220 -6.050 1.00 0.00 H new ATOM 689 N ASP B 373 9.049 -14.533 -4.475 1.00 0.00 N ATOM 690 CA ASP B 373 8.370 -13.741 -3.455 1.00 0.00 C ATOM 691 C ASP B 373 8.960 -12.335 -3.391 1.00 0.00 C ATOM 692 O ASP B 373 8.233 -11.350 -3.262 1.00 0.00 O ATOM 693 CB ASP B 373 8.516 -14.415 -2.089 1.00 0.00 C ATOM 694 CG ASP B 373 7.672 -15.684 -2.038 1.00 0.00 C ATOM 695 OD1 ASP B 373 6.807 -15.832 -2.886 1.00 0.00 O ATOM 696 OD2 ASP B 373 7.904 -16.490 -1.153 1.00 0.00 O ATOM 0 H ASP B 373 9.530 -15.360 -4.120 1.00 0.00 H new ATOM 0 HA ASP B 373 7.314 -13.672 -3.717 1.00 0.00 H new ATOM 0 HB2 ASP B 373 9.563 -14.657 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP B 373 8.204 -13.729 -1.301 1.00 0.00 H new ATOM 701 N ASN B 374 10.283 -12.252 -3.484 1.00 0.00 N ATOM 702 CA ASN B 374 10.965 -10.965 -3.435 1.00 0.00 C ATOM 703 C ASN B 374 10.677 -10.252 -2.117 1.00 0.00 C ATOM 704 O ASN B 374 10.495 -9.034 -2.084 1.00 0.00 O ATOM 705 CB ASN B 374 10.504 -10.090 -4.602 1.00 0.00 C ATOM 706 CG ASN B 374 11.473 -8.930 -4.801 1.00 0.00 C ATOM 707 OD1 ASN B 374 12.660 -9.059 -4.507 1.00 0.00 O ATOM 708 ND2 ASN B 374 11.035 -7.800 -5.288 1.00 0.00 N ATOM 0 H ASN B 374 10.901 -13.056 -3.593 1.00 0.00 H new ATOM 0 HA ASN B 374 12.038 -11.140 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN B 374 10.446 -10.686 -5.513 1.00 0.00 H new ATOM 0 HB3 ASN B 374 9.502 -9.708 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN B 374 11.678 -7.021 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN B 374 10.050 -7.697 -5.531 1.00 0.00 H new ATOM 715 N PHE B 375 10.640 -11.019 -1.032 1.00 0.00 N ATOM 716 CA PHE B 375 10.376 -10.454 0.287 1.00 0.00 C ATOM 717 C PHE B 375 11.504 -9.518 0.701 1.00 0.00 C ATOM 718 O PHE B 375 11.316 -8.634 1.540 1.00 0.00 O ATOM 719 CB PHE B 375 10.239 -11.577 1.316 1.00 0.00 C ATOM 720 CG PHE B 375 10.014 -10.980 2.685 1.00 0.00 C ATOM 721 CD1 PHE B 375 8.740 -10.520 3.046 1.00 0.00 C ATOM 722 CD2 PHE B 375 11.076 -10.882 3.591 1.00 0.00 C ATOM 723 CE1 PHE B 375 8.531 -9.965 4.315 1.00 0.00 C ATOM 724 CE2 PHE B 375 10.866 -10.328 4.859 1.00 0.00 C ATOM 725 CZ PHE B 375 9.594 -9.869 5.220 1.00 0.00 C ATOM 0 H PHE B 375 10.789 -12.028 -1.039 1.00 0.00 H new ATOM 0 HA PHE B 375 9.446 -9.887 0.242 1.00 0.00 H new ATOM 0 HB2 PHE B 375 9.407 -12.229 1.050 1.00 0.00 H new ATOM 0 HB3 PHE B 375 11.138 -12.193 1.319 1.00 0.00 H new ATOM 0 HD1 PHE B 375 7.920 -10.593 2.346 1.00 0.00 H new ATOM 0 HD2 PHE B 375 12.058 -11.234 3.312 1.00 0.00 H new ATOM 0 HE1 PHE B 375 7.550 -9.611 4.595 1.00 0.00 H new ATOM 0 HE2 PHE B 375 11.685 -10.255 5.559 1.00 0.00 H new ATOM 0 HZ PHE B 375 9.433 -9.440 6.198 1.00 0.00 H new ATOM 735 N LEU B 376 12.681 -9.724 0.118 1.00 0.00 N ATOM 736 CA LEU B 376 13.836 -8.898 0.437 1.00 0.00 C ATOM 737 C LEU B 376 13.594 -7.453 0.007 1.00 0.00 C ATOM 738 O LEU B 376 13.909 -6.512 0.739 1.00 0.00 O ATOM 739 CB LEU B 376 15.088 -9.445 -0.272 1.00 0.00 C ATOM 740 CG LEU B 376 16.327 -8.629 0.144 1.00 0.00 C ATOM 741 CD1 LEU B 376 16.618 -8.840 1.642 1.00 0.00 C ATOM 742 CD2 LEU B 376 17.541 -9.061 -0.691 1.00 0.00 C ATOM 0 H LEU B 376 12.858 -10.452 -0.574 1.00 0.00 H new ATOM 0 HA LEU B 376 13.992 -8.924 1.516 1.00 0.00 H new ATOM 0 HB2 LEU B 376 15.231 -10.495 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU B 376 14.955 -9.395 -1.353 1.00 0.00 H new ATOM 0 HG LEU B 376 16.131 -7.571 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU B 376 17.495 -8.260 1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 376 15.760 -8.513 2.229 1.00 0.00 H new ATOM 0 HD13 LEU B 376 16.805 -9.897 1.831 1.00 0.00 H new ATOM 0 HD21 LEU B 376 18.414 -8.480 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU B 376 17.737 -10.121 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU B 376 17.336 -8.889 -1.748 1.00 0.00 H new ATOM 754 N VAL B 377 13.043 -7.284 -1.192 1.00 0.00 N ATOM 755 CA VAL B 377 12.770 -5.952 -1.727 1.00 0.00 C ATOM 756 C VAL B 377 11.532 -5.985 -2.620 1.00 0.00 C ATOM 757 O VAL B 377 11.625 -5.832 -3.838 1.00 0.00 O ATOM 758 CB VAL B 377 13.984 -5.451 -2.529 1.00 0.00 C ATOM 759 CG1 VAL B 377 15.009 -4.825 -1.579 1.00 0.00 C ATOM 760 CG2 VAL B 377 14.627 -6.629 -3.265 1.00 0.00 C ATOM 0 H VAL B 377 12.777 -8.050 -1.811 1.00 0.00 H new ATOM 0 HA VAL B 377 12.585 -5.270 -0.897 1.00 0.00 H new ATOM 0 HB VAL B 377 13.656 -4.702 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL B 377 15.867 -4.472 -2.151 1.00 0.00 H new ATOM 0 HG12 VAL B 377 14.553 -3.986 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL B 377 15.338 -5.571 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL B 377 15.487 -6.277 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL B 377 14.952 -7.377 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL B 377 13.900 -7.074 -3.945 1.00 0.00 H new ATOM 770 N PRO B 378 10.380 -6.184 -2.036 1.00 0.00 N ATOM 771 CA PRO B 378 9.096 -6.238 -2.787 1.00 0.00 C ATOM 772 C PRO B 378 8.631 -4.848 -3.230 1.00 0.00 C ATOM 773 O PRO B 378 7.761 -4.724 -4.087 1.00 0.00 O ATOM 774 CB PRO B 378 8.111 -6.868 -1.787 1.00 0.00 C ATOM 775 CG PRO B 378 8.664 -6.556 -0.426 1.00 0.00 C ATOM 776 CD PRO B 378 10.181 -6.377 -0.588 1.00 0.00 C ATOM 0 HA PRO B 378 9.183 -6.809 -3.711 1.00 0.00 H new ATOM 0 HB2 PRO B 378 7.110 -6.453 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO B 378 8.031 -7.944 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO B 378 8.210 -5.651 -0.023 1.00 0.00 H new ATOM 0 HG3 PRO B 378 8.443 -7.362 0.274 1.00 0.00 H new ATOM 0 HD2 PRO B 378 10.542 -5.519 -0.020 1.00 0.00 H new ATOM 0 HD3 PRO B 378 10.724 -7.250 -0.226 1.00 0.00 H new ATOM 784 N ILE B 379 9.207 -3.812 -2.629 1.00 0.00 N ATOM 785 CA ILE B 379 8.823 -2.445 -2.958 1.00 0.00 C ATOM 786 C ILE B 379 9.144 -2.113 -4.416 1.00 0.00 C ATOM 787 O ILE B 379 8.333 -1.507 -5.118 1.00 0.00 O ATOM 788 CB ILE B 379 9.549 -1.459 -2.030 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.041 -1.649 -0.593 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.263 -0.022 -2.490 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.933 -0.878 0.386 1.00 0.00 C ATOM 0 H ILE B 379 9.934 -3.892 -1.918 1.00 0.00 H new ATOM 0 HA ILE B 379 7.746 -2.355 -2.817 1.00 0.00 H new ATOM 0 HB ILE B 379 10.623 -1.644 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.012 -1.298 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.038 -2.709 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.777 0.679 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.619 0.111 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.190 0.165 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.565 -1.019 1.402 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.956 -1.249 0.316 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.914 0.183 0.137 1.00 0.00 H new ATOM 803 N ALA B 380 10.330 -2.511 -4.868 1.00 0.00 N ATOM 804 CA ALA B 380 10.749 -2.245 -6.248 1.00 0.00 C ATOM 805 C ALA B 380 9.594 -2.492 -7.223 1.00 0.00 C ATOM 806 O ALA B 380 9.602 -1.986 -8.350 1.00 0.00 O ATOM 807 CB ALA B 380 11.961 -3.125 -6.616 1.00 0.00 C ATOM 0 H ALA B 380 11.016 -3.015 -4.307 1.00 0.00 H new ATOM 0 HA ALA B 380 11.040 -1.197 -6.323 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.262 -2.918 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.789 -2.903 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.689 -4.176 -6.523 1.00 0.00 H new ATOM 813 N VAL B 381 8.600 -3.266 -6.781 1.00 0.00 N ATOM 814 CA VAL B 381 7.448 -3.568 -7.618 1.00 0.00 C ATOM 815 C VAL B 381 6.648 -2.290 -7.898 1.00 0.00 C ATOM 816 O VAL B 381 6.225 -2.043 -9.029 1.00 0.00 O ATOM 817 CB VAL B 381 6.550 -4.619 -6.931 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.222 -4.733 -7.685 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.242 -5.996 -6.921 1.00 0.00 C ATOM 0 H VAL B 381 8.574 -3.690 -5.854 1.00 0.00 H new ATOM 0 HA VAL B 381 7.801 -3.975 -8.565 1.00 0.00 H new ATOM 0 HB VAL B 381 6.370 -4.302 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.590 -5.476 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.717 -3.767 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.413 -5.038 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.595 -6.725 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.437 -6.313 -7.946 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.184 -5.926 -6.377 1.00 0.00 H new ATOM 829 N GLY B 382 6.442 -1.479 -6.863 1.00 0.00 N ATOM 830 CA GLY B 382 5.692 -0.240 -7.022 1.00 0.00 C ATOM 831 C GLY B 382 6.441 0.732 -7.925 1.00 0.00 C ATOM 832 O GLY B 382 5.831 1.470 -8.698 1.00 0.00 O ATOM 0 H GLY B 382 6.780 -1.656 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.711 -0.455 -7.446 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.525 0.217 -6.047 1.00 0.00 H new ATOM 836 N ALA B 383 7.766 0.727 -7.820 1.00 0.00 N ATOM 837 CA ALA B 383 8.589 1.617 -8.631 1.00 0.00 C ATOM 838 C ALA B 383 8.413 1.310 -10.114 1.00 0.00 C ATOM 839 O ALA B 383 8.310 2.218 -10.939 1.00 0.00 O ATOM 840 CB ALA B 383 10.061 1.458 -8.248 1.00 0.00 C ATOM 0 H ALA B 383 8.289 0.122 -7.187 1.00 0.00 H new ATOM 0 HA ALA B 383 8.272 2.643 -8.445 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.670 2.126 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.192 1.708 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.372 0.427 -8.418 1.00 0.00 H new ATOM 846 N ALA B 384 8.371 0.025 -10.447 1.00 0.00 N ATOM 847 CA ALA B 384 8.200 -0.391 -11.833 1.00 0.00 C ATOM 848 C ALA B 384 6.829 0.036 -12.353 1.00 0.00 C ATOM 849 O ALA B 384 6.685 0.396 -13.521 1.00 0.00 O ATOM 850 CB ALA B 384 8.342 -1.911 -11.946 1.00 0.00 C ATOM 0 H ALA B 384 8.453 -0.742 -9.780 1.00 0.00 H new ATOM 0 HA ALA B 384 8.971 0.089 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.213 -2.212 -12.986 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.332 -2.211 -11.602 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.583 -2.394 -11.331 1.00 0.00 H new ATOM 856 N LEU B 385 5.825 -0.022 -11.481 1.00 0.00 N ATOM 857 CA LEU B 385 4.469 0.349 -11.871 1.00 0.00 C ATOM 858 C LEU B 385 4.435 1.815 -12.309 1.00 0.00 C ATOM 859 O LEU B 385 3.841 2.157 -13.329 1.00 0.00 O ATOM 860 CB LEU B 385 3.510 0.127 -10.681 1.00 0.00 C ATOM 861 CG LEU B 385 2.071 -0.081 -11.184 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.156 -0.434 -10.004 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.551 1.194 -11.878 1.00 0.00 C ATOM 0 H LEU B 385 5.924 -0.319 -10.510 1.00 0.00 H new ATOM 0 HA LEU B 385 4.151 -0.274 -12.707 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.830 -0.741 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.547 0.986 -10.011 1.00 0.00 H new ATOM 0 HG LEU B 385 2.069 -0.898 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.138 -0.581 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.509 -1.351 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.170 0.378 -9.277 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.532 1.028 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.562 2.023 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.191 1.433 -12.727 1.00 0.00 H new ATOM 875 N ALA B 386 5.091 2.674 -11.541 1.00 0.00 N ATOM 876 CA ALA B 386 5.132 4.093 -11.870 1.00 0.00 C ATOM 877 C ALA B 386 5.876 4.317 -13.183 1.00 0.00 C ATOM 878 O ALA B 386 5.520 5.195 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.817 4.869 -10.747 1.00 0.00 C ATOM 0 H ALA B 386 5.598 2.417 -10.694 1.00 0.00 H new ATOM 0 HA ALA B 386 4.109 4.452 -11.983 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.844 5.929 -11.001 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.262 4.732 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.835 4.501 -10.619 1.00 0.00 H new ATOM 885 N GLY B 387 6.915 3.519 -13.410 1.00 0.00 N ATOM 886 CA GLY B 387 7.707 3.639 -14.628 1.00 0.00 C ATOM 887 C GLY B 387 6.844 3.418 -15.866 1.00 0.00 C ATOM 888 O GLY B 387 6.988 4.121 -16.864 1.00 0.00 O ATOM 0 H GLY B 387 7.226 2.787 -12.771 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.166 4.627 -14.672 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.518 2.911 -14.611 1.00 0.00 H new ATOM 892 N VAL B 388 5.952 2.435 -15.787 1.00 0.00 N ATOM 893 CA VAL B 388 5.074 2.122 -16.907 1.00 0.00 C ATOM 894 C VAL B 388 4.090 3.255 -17.153 1.00 0.00 C ATOM 895 O VAL B 388 3.846 3.635 -18.293 1.00 0.00 O ATOM 896 CB VAL B 388 4.299 0.827 -16.643 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.376 0.506 -17.833 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.289 -0.326 -16.430 1.00 0.00 C ATOM 0 H VAL B 388 5.819 1.846 -14.965 1.00 0.00 H new ATOM 0 HA VAL B 388 5.698 1.992 -17.791 1.00 0.00 H new ATOM 0 HB VAL B 388 3.688 0.954 -15.749 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.831 -0.417 -17.632 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.668 1.322 -17.975 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.975 0.385 -18.736 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.739 -1.248 -16.242 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.905 -0.446 -17.321 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.928 -0.104 -15.575 1.00 0.00 H new ATOM 908 N LEU B 389 3.514 3.800 -16.092 1.00 0.00 N ATOM 909 CA LEU B 389 2.558 4.875 -16.271 1.00 0.00 C ATOM 910 C LEU B 389 3.237 6.062 -16.943 1.00 0.00 C ATOM 911 O LEU B 389 2.660 6.691 -17.830 1.00 0.00 O ATOM 912 CB LEU B 389 1.931 5.287 -14.931 1.00 0.00 C ATOM 913 CG LEU B 389 0.856 6.403 -15.151 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.554 5.814 -14.974 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.068 7.539 -14.137 1.00 0.00 C ATOM 0 H LEU B 389 3.687 3.524 -15.125 1.00 0.00 H new ATOM 0 HA LEU B 389 1.752 4.521 -16.913 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.472 4.420 -14.455 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.706 5.648 -14.255 1.00 0.00 H new ATOM 0 HG LEU B 389 0.957 6.797 -16.162 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.297 6.596 -15.129 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.709 5.017 -15.701 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.656 5.411 -13.967 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.317 8.313 -14.295 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.976 7.145 -13.125 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.062 7.966 -14.271 1.00 0.00 H new ATOM 927 N ILE B 390 4.465 6.348 -16.542 1.00 0.00 N ATOM 928 CA ILE B 390 5.207 7.446 -17.136 1.00 0.00 C ATOM 929 C ILE B 390 5.471 7.177 -18.613 1.00 0.00 C ATOM 930 O ILE B 390 5.354 8.073 -19.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.529 7.649 -16.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.227 8.197 -14.968 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.419 8.637 -17.143 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.504 8.281 -14.114 1.00 0.00 C ATOM 0 H ILE B 390 4.965 5.839 -15.813 1.00 0.00 H new ATOM 0 HA ILE B 390 4.612 8.356 -17.058 1.00 0.00 H new ATOM 0 HB ILE B 390 7.052 6.696 -16.299 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.775 9.186 -15.048 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.499 7.553 -14.474 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.355 8.776 -16.602 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.630 8.244 -18.138 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.906 9.595 -17.233 1.00 0.00 H new ATOM 0 HD11 ILE B 390 7.256 8.670 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.940 7.287 -14.013 1.00 0.00 H new ATOM 0 HD13 ILE B 390 8.221 8.945 -14.596 1.00 0.00 H new ATOM 946 N LEU B 391 5.839 5.945 -18.926 1.00 0.00 N ATOM 947 CA LEU B 391 6.130 5.576 -20.304 1.00 0.00 C ATOM 948 C LEU B 391 4.898 5.770 -21.183 1.00 0.00 C ATOM 949 O LEU B 391 4.999 6.250 -22.312 1.00 0.00 O ATOM 950 CB LEU B 391 6.578 4.109 -20.352 1.00 0.00 C ATOM 951 CG LEU B 391 8.062 3.994 -19.939 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.337 2.602 -19.358 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.955 4.206 -21.167 1.00 0.00 C ATOM 0 H LEU B 391 5.943 5.188 -18.251 1.00 0.00 H new ATOM 0 HA LEU B 391 6.927 6.217 -20.682 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.959 3.510 -19.684 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.440 3.711 -21.357 1.00 0.00 H new ATOM 0 HG LEU B 391 8.279 4.752 -19.187 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.386 2.529 -19.069 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.708 2.442 -18.483 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.114 1.844 -20.109 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.002 4.125 -20.874 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.728 3.448 -21.917 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.771 5.196 -21.584 1.00 0.00 H new ATOM 965 N VAL B 392 3.742 5.390 -20.661 1.00 0.00 N ATOM 966 CA VAL B 392 2.496 5.525 -21.404 1.00 0.00 C ATOM 967 C VAL B 392 2.151 6.994 -21.635 1.00 0.00 C ATOM 968 O VAL B 392 1.715 7.378 -22.720 1.00 0.00 O ATOM 969 CB VAL B 392 1.356 4.840 -20.645 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.022 5.140 -21.336 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.593 3.329 -20.635 1.00 0.00 C ATOM 0 H VAL B 392 3.639 4.987 -19.730 1.00 0.00 H new ATOM 0 HA VAL B 392 2.627 5.045 -22.374 1.00 0.00 H new ATOM 0 HB VAL B 392 1.325 5.215 -19.622 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.787 4.651 -20.793 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.148 6.217 -21.348 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.050 4.766 -22.359 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.784 2.837 -20.095 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.624 2.959 -21.660 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.541 3.113 -20.143 1.00 0.00 H new ATOM 981 N LEU B 393 2.340 7.805 -20.604 1.00 0.00 N ATOM 982 CA LEU B 393 2.030 9.231 -20.697 1.00 0.00 C ATOM 983 C LEU B 393 2.887 9.891 -21.765 1.00 0.00 C ATOM 984 O LEU B 393 2.409 10.735 -22.523 1.00 0.00 O ATOM 985 CB LEU B 393 2.264 9.915 -19.338 1.00 0.00 C ATOM 986 CG LEU B 393 1.014 9.771 -18.435 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.432 9.823 -16.963 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.040 10.921 -18.721 1.00 0.00 C ATOM 0 H LEU B 393 2.703 7.507 -19.699 1.00 0.00 H new ATOM 0 HA LEU B 393 0.981 9.340 -20.973 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.129 9.471 -18.845 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.490 10.970 -19.490 1.00 0.00 H new ATOM 0 HG LEU B 393 0.530 8.817 -18.644 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.550 9.721 -16.331 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.125 9.009 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.919 10.776 -16.756 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.840 10.819 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.530 11.873 -18.514 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.263 10.889 -19.768 1.00 0.00 H new ATOM 1000 N LEU B 394 4.148 9.506 -21.825 1.00 0.00 N ATOM 1001 CA LEU B 394 5.039 10.079 -22.814 1.00 0.00 C ATOM 1002 C LEU B 394 4.534 9.745 -24.210 1.00 0.00 C ATOM 1003 O LEU B 394 4.518 10.594 -25.101 1.00 0.00 O ATOM 1004 CB LEU B 394 6.450 9.520 -22.630 1.00 0.00 C ATOM 1005 CG LEU B 394 7.426 10.166 -23.648 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.758 10.490 -22.964 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.685 9.208 -24.826 1.00 0.00 C ATOM 0 H LEU B 394 4.573 8.811 -21.211 1.00 0.00 H new ATOM 0 HA LEU B 394 5.065 11.161 -22.687 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.794 9.713 -21.614 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.439 8.438 -22.763 1.00 0.00 H new ATOM 0 HG LEU B 394 6.973 11.084 -24.023 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.437 10.943 -23.686 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.585 11.185 -22.142 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.200 9.572 -22.576 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.372 9.676 -25.531 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.123 8.282 -24.453 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.744 8.987 -25.329 1.00 0.00 H new ATOM 1019 N ALA B 395 4.112 8.498 -24.383 1.00 0.00 N ATOM 1020 CA ALA B 395 3.591 8.047 -25.665 1.00 0.00 C ATOM 1021 C ALA B 395 2.292 8.776 -25.990 1.00 0.00 C ATOM 1022 O ALA B 395 2.021 9.108 -27.145 1.00 0.00 O ATOM 1023 CB ALA B 395 3.335 6.540 -25.618 1.00 0.00 C ATOM 0 H ALA B 395 4.121 7.785 -23.654 1.00 0.00 H new ATOM 0 HA ALA B 395 4.325 8.266 -26.440 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.945 6.207 -26.580 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.268 6.019 -25.405 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.609 6.319 -24.836 1.00 0.00 H new ATOM 1029 N TYR B 396 1.494 9.021 -24.956 1.00 0.00 N ATOM 1030 CA TYR B 396 0.219 9.710 -25.119 1.00 0.00 C ATOM 1031 C TYR B 396 0.433 11.105 -25.694 1.00 0.00 C ATOM 1032 O TYR B 396 -0.286 11.534 -26.596 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.484 9.814 -23.762 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.761 10.606 -23.910 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.891 10.007 -24.476 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.814 11.939 -23.482 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.076 10.739 -24.613 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.999 12.672 -23.620 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.130 12.071 -24.186 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.299 12.791 -24.322 1.00 0.00 O ATOM 0 H TYR B 396 1.708 8.752 -23.996 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.401 9.140 -25.811 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.705 8.818 -23.379 1.00 0.00 H new ATOM 0 HB3 TYR B 396 0.172 10.296 -23.037 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.849 8.980 -24.807 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -0.941 12.401 -23.046 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.949 10.276 -25.048 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.041 13.700 -23.290 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.167 13.698 -23.975 1.00 0.00 H new ATOM 1050 N PHE B 397 1.424 11.807 -25.159 1.00 0.00 N ATOM 1051 CA PHE B 397 1.732 13.159 -25.620 1.00 0.00 C ATOM 1052 C PHE B 397 2.142 13.145 -27.090 1.00 0.00 C ATOM 1053 O PHE B 397 1.705 13.989 -27.872 1.00 0.00 O ATOM 1054 CB PHE B 397 2.864 13.771 -24.769 1.00 0.00 C ATOM 1055 CG PHE B 397 2.306 14.313 -23.469 1.00 0.00 C ATOM 1056 CD1 PHE B 397 1.372 15.357 -23.499 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.709 13.773 -22.238 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.844 15.860 -22.305 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.177 14.276 -21.046 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.244 15.318 -21.079 1.00 0.00 C ATOM 0 H PHE B 397 2.026 11.467 -24.409 1.00 0.00 H new ATOM 0 HA PHE B 397 0.835 13.768 -25.511 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.622 13.016 -24.561 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.355 14.570 -25.324 1.00 0.00 H new ATOM 0 HD1 PHE B 397 1.059 15.774 -24.445 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.430 12.969 -22.211 1.00 0.00 H new ATOM 0 HE1 PHE B 397 0.127 16.667 -22.330 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.487 13.859 -20.099 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.833 15.704 -20.158 1.00 0.00 H new ATOM 1070 N ILE B 398 2.981 12.180 -27.452 1.00 0.00 N ATOM 1071 CA ILE B 398 3.444 12.053 -28.828 1.00 0.00 C ATOM 1072 C ILE B 398 2.259 11.750 -29.745 1.00 0.00 C ATOM 1073 O ILE B 398 2.142 12.315 -30.830 1.00 0.00 O ATOM 1074 CB ILE B 398 4.520 10.949 -28.936 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.796 11.401 -28.213 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.849 10.665 -30.406 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.762 10.215 -28.082 1.00 0.00 C ATOM 0 H ILE B 398 3.353 11.477 -26.814 1.00 0.00 H new ATOM 0 HA ILE B 398 3.896 12.994 -29.141 1.00 0.00 H new ATOM 0 HB ILE B 398 4.134 10.040 -28.475 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.272 12.211 -28.766 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.548 11.792 -27.226 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.608 9.885 -30.465 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.948 10.334 -30.923 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.225 11.573 -30.877 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.667 10.538 -27.568 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.285 9.419 -27.510 1.00 0.00 H new ATOM 0 HD13 ILE B 398 7.020 9.845 -29.074 1.00 0.00 H new ATOM 1089 N GLY B 399 1.376 10.859 -29.294 1.00 0.00 N ATOM 1090 CA GLY B 399 0.207 10.494 -30.079 1.00 0.00 C ATOM 1091 C GLY B 399 -0.730 11.681 -30.250 1.00 0.00 C ATOM 1092 O GLY B 399 -1.383 11.825 -31.284 1.00 0.00 O ATOM 0 H GLY B 399 1.451 10.382 -28.395 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.521 10.131 -31.057 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.322 9.676 -29.590 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.800 12.525 -29.228 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.669 13.691 -29.277 1.00 0.00 C ATOM 1098 C LEU B 400 -1.242 14.625 -30.404 1.00 0.00 C ATOM 1099 O LEU B 400 -2.082 15.201 -31.094 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.631 14.436 -27.935 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.551 15.667 -27.986 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.991 15.244 -28.332 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.532 16.364 -26.622 1.00 0.00 C ATOM 0 H LEU B 400 -0.270 12.424 -28.363 1.00 0.00 H new ATOM 0 HA LEU B 400 -2.689 13.356 -29.468 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.946 13.770 -27.132 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.610 14.745 -27.711 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.194 16.350 -28.756 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -4.631 16.126 -28.365 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.002 14.751 -29.304 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.360 14.555 -27.572 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.182 17.238 -26.651 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.885 15.674 -25.856 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -1.514 16.677 -26.387 1.00 0.00 H new ATOM 1115 N LYS B 401 0.069 14.774 -30.577 1.00 0.00 N ATOM 1116 CA LYS B 401 0.606 15.644 -31.619 1.00 0.00 C ATOM 1117 C LYS B 401 0.075 17.065 -31.458 1.00 0.00 C ATOM 1118 O LYS B 401 -1.076 17.346 -31.793 1.00 0.00 O ATOM 1119 CB LYS B 401 0.226 15.111 -33.004 1.00 0.00 C ATOM 1120 CG LYS B 401 0.939 13.783 -33.259 1.00 0.00 C ATOM 1121 CD LYS B 401 0.547 13.251 -34.640 1.00 0.00 C ATOM 1122 CE LYS B 401 1.248 11.914 -34.889 1.00 0.00 C ATOM 1123 NZ LYS B 401 0.819 11.368 -36.208 1.00 0.00 N ATOM 0 H LYS B 401 0.777 14.305 -30.011 1.00 0.00 H new ATOM 0 HA LYS B 401 1.692 15.658 -31.524 1.00 0.00 H new ATOM 0 HB2 LYS B 401 -0.853 14.973 -33.068 1.00 0.00 H new ATOM 0 HB3 LYS B 401 0.501 15.835 -33.771 1.00 0.00 H new ATOM 0 HG2 LYS B 401 2.019 13.921 -33.204 1.00 0.00 H new ATOM 0 HG3 LYS B 401 0.670 13.060 -32.489 1.00 0.00 H new ATOM 0 HD2 LYS B 401 -0.534 13.124 -34.699 1.00 0.00 H new ATOM 0 HD3 LYS B 401 0.826 13.969 -35.411 1.00 0.00 H new ATOM 0 HE2 LYS B 401 2.329 12.049 -34.873 1.00 0.00 H new ATOM 0 HE3 LYS B 401 1.004 11.209 -34.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 1.295 10.459 -36.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 -0.211 11.225 -36.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 1.074 12.039 -36.961 1.00 0.00 H new ATOM 1137 N HIS B 402 0.922 17.954 -30.941 1.00 0.00 N ATOM 1138 CA HIS B 402 0.530 19.344 -30.739 1.00 0.00 C ATOM 1139 C HIS B 402 -0.730 19.426 -29.883 1.00 0.00 C ATOM 1140 O HIS B 402 -1.472 18.452 -29.753 1.00 0.00 O ATOM 1141 CB HIS B 402 0.280 20.016 -32.089 1.00 0.00 C ATOM 1142 CG HIS B 402 1.564 20.068 -32.867 1.00 0.00 C ATOM 1143 ND1 HIS B 402 2.031 18.985 -33.597 1.00 0.00 N ATOM 1144 CD2 HIS B 402 2.490 21.065 -33.044 1.00 0.00 C ATOM 1145 CE1 HIS B 402 3.189 19.353 -34.172 1.00 0.00 C ATOM 1146 NE2 HIS B 402 3.516 20.611 -33.868 1.00 0.00 N ATOM 0 H HIS B 402 1.877 17.737 -30.657 1.00 0.00 H new ATOM 0 HA HIS B 402 1.339 19.860 -30.222 1.00 0.00 H new ATOM 0 HB2 HIS B 402 -0.475 19.463 -32.648 1.00 0.00 H new ATOM 0 HB3 HIS B 402 -0.108 21.023 -31.940 1.00 0.00 H new ATOM 0 HD2 HIS B 402 2.432 22.052 -32.610 1.00 0.00 H new ATOM 0 HE1 HIS B 402 3.783 18.709 -34.803 1.00 0.00 H new ATOM 0 HE2 HIS B 402 4.340 21.128 -34.174 1.00 0.00 H new ATOM 1155 N HIS B 403 -0.967 20.592 -29.298 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.141 20.788 -28.457 1.00 0.00 C ATOM 1157 C HIS B 403 -3.399 20.891 -29.312 1.00 0.00 C ATOM 1158 O HIS B 403 -3.383 21.489 -30.387 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.980 22.063 -27.628 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.766 21.942 -26.751 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.739 21.124 -25.633 1.00 0.00 N ATOM 1162 CD2 HIS B 403 0.474 22.530 -26.816 1.00 0.00 C ATOM 1163 CE1 HIS B 403 0.479 21.241 -25.074 1.00 0.00 C ATOM 1164 NE2 HIS B 403 1.258 22.086 -25.756 1.00 0.00 N ATOM 0 H HIS B 403 -0.367 21.412 -29.389 1.00 0.00 H new ATOM 0 HA HIS B 403 -2.237 19.931 -27.791 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -1.882 22.927 -28.286 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -2.868 22.227 -27.017 1.00 0.00 H new ATOM 0 HD2 HIS B 403 0.792 23.230 -27.574 1.00 0.00 H new ATOM 0 HE1 HIS B 403 0.789 20.716 -24.183 1.00 0.00 H new ATOM 0 HE2 HIS B 403 2.221 22.349 -25.545 1.00 0.00 H new ATOM 1173 N HIS B 404 -4.488 20.301 -28.828 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.751 20.330 -29.559 1.00 0.00 C ATOM 1175 C HIS B 404 -6.438 21.681 -29.384 1.00 0.00 C ATOM 1176 O HIS B 404 -6.568 22.182 -28.267 1.00 0.00 O ATOM 1177 CB HIS B 404 -6.669 19.212 -29.059 1.00 0.00 C ATOM 1178 CG HIS B 404 -7.831 19.050 -30.002 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -7.657 18.892 -31.368 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -9.186 19.006 -29.789 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -8.877 18.762 -31.921 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -9.845 18.824 -31.002 1.00 0.00 N ATOM 0 H HIS B 404 -4.522 19.801 -27.940 1.00 0.00 H new ATOM 0 HA HIS B 404 -5.543 20.178 -30.618 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -6.113 18.277 -28.987 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -7.031 19.446 -28.058 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -9.668 19.098 -28.827 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -9.052 18.624 -32.978 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -10.851 18.753 -31.156 1.00 0.00 H new ATOM 1191 N ALA B 405 -6.872 22.267 -30.496 1.00 0.00 N ATOM 1192 CA ALA B 405 -7.542 23.562 -30.455 1.00 0.00 C ATOM 1193 C ALA B 405 -8.985 23.403 -29.991 1.00 0.00 C ATOM 1194 O ALA B 405 -9.655 24.383 -29.666 1.00 0.00 O ATOM 1195 CB ALA B 405 -7.518 24.206 -31.842 1.00 0.00 C ATOM 0 H ALA B 405 -6.773 21.869 -31.430 1.00 0.00 H new ATOM 0 HA ALA B 405 -7.013 24.202 -29.748 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.020 25.173 -31.803 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -6.485 24.346 -32.160 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.032 23.559 -32.553 1.00 0.00 H new ATOM 1201 N GLY B 406 -9.458 22.161 -29.963 1.00 0.00 N ATOM 1202 CA GLY B 406 -10.826 21.884 -29.538 1.00 0.00 C ATOM 1203 C GLY B 406 -11.033 22.278 -28.079 1.00 0.00 C ATOM 1204 O GLY B 406 -12.099 22.757 -27.705 1.00 0.00 O ATOM 0 H GLY B 406 -8.919 21.336 -30.227 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -11.525 22.432 -30.170 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -11.044 20.824 -29.667 1.00 0.00 H new ATOM 1208 N TYR B 407 -10.002 22.077 -27.259 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.076 22.422 -25.836 1.00 0.00 C ATOM 1210 C TYR B 407 -9.324 23.722 -25.566 1.00 0.00 C ATOM 1211 O TYR B 407 -8.216 23.914 -26.056 1.00 0.00 O ATOM 1212 CB TYR B 407 -9.459 21.300 -25.001 1.00 0.00 C ATOM 1213 CG TYR B 407 -10.309 20.061 -25.127 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -11.573 20.025 -24.531 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -9.842 18.953 -25.846 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -12.370 18.883 -24.650 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -10.640 17.811 -25.966 1.00 0.00 C ATOM 1218 CZ TYR B 407 -11.904 17.775 -25.367 1.00 0.00 C ATOM 1219 OH TYR B 407 -12.691 16.649 -25.487 1.00 0.00 O ATOM 0 H TYR B 407 -9.109 21.679 -27.551 1.00 0.00 H new ATOM 0 HA TYR B 407 -11.123 22.552 -25.562 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -8.444 21.095 -25.340 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -9.391 21.604 -23.956 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -11.934 20.880 -23.978 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -8.866 18.981 -26.307 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -13.346 18.856 -24.188 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -10.281 16.957 -26.521 1.00 0.00 H new ATOM 0 HH TYR B 407 -12.218 15.974 -26.017 1.00 0.00 H new ATOM 1229 N GLU B 408 -9.931 24.613 -24.786 1.00 0.00 N ATOM 1230 CA GLU B 408 -9.300 25.902 -24.454 1.00 0.00 C ATOM 1231 C GLU B 408 -9.457 26.207 -22.967 1.00 0.00 C ATOM 1232 O GLU B 408 -10.446 25.821 -22.348 1.00 0.00 O ATOM 1233 CB GLU B 408 -9.924 27.028 -25.289 1.00 0.00 C ATOM 1234 CG GLU B 408 -9.419 26.949 -26.737 1.00 0.00 C ATOM 1235 CD GLU B 408 -10.065 28.049 -27.570 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -10.837 28.812 -27.013 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -9.777 28.115 -28.754 1.00 0.00 O ATOM 0 H GLU B 408 -10.852 24.474 -24.371 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.237 25.836 -24.686 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -11.011 26.947 -25.269 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -9.668 27.996 -24.858 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -8.334 27.053 -26.760 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -9.655 25.973 -27.161 1.00 0.00 H new ATOM 1244 N GLN B 409 -8.483 26.907 -22.392 1.00 0.00 N ATOM 1245 CA GLN B 409 -8.555 27.250 -20.975 1.00 0.00 C ATOM 1246 C GLN B 409 -9.583 28.357 -20.763 1.00 0.00 C ATOM 1247 O GLN B 409 -9.491 29.427 -21.366 1.00 0.00 O ATOM 1248 CB GLN B 409 -7.179 27.718 -20.468 1.00 0.00 C ATOM 1249 CG GLN B 409 -7.283 28.295 -19.046 1.00 0.00 C ATOM 1250 CD GLN B 409 -7.975 27.291 -18.130 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -9.198 27.170 -18.149 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -7.260 26.547 -17.330 1.00 0.00 N ATOM 0 H GLN B 409 -7.649 27.243 -22.874 1.00 0.00 H new ATOM 0 HA GLN B 409 -8.855 26.364 -20.415 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -6.481 26.881 -20.475 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -6.777 28.474 -21.143 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -6.289 28.525 -18.663 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -7.842 29.231 -19.063 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -6.245 26.646 -17.313 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -7.716 25.867 -16.722 1.00 0.00 H new ATOM 1261 N PHE B 410 -10.562 28.099 -19.905 1.00 0.00 N ATOM 1262 CA PHE B 410 -11.598 29.085 -19.629 1.00 0.00 C ATOM 1263 C PHE B 410 -11.020 30.272 -18.868 1.00 0.00 C ATOM 1264 O PHE B 410 -11.116 31.379 -19.371 1.00 0.00 O ATOM 1265 CB PHE B 410 -12.721 28.447 -18.812 1.00 0.00 C ATOM 1266 CG PHE B 410 -13.440 27.421 -19.657 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -14.497 27.814 -20.486 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -13.049 26.077 -19.613 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -15.164 26.865 -21.268 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -13.716 25.127 -20.395 1.00 0.00 C ATOM 1271 CZ PHE B 410 -14.774 25.522 -21.223 1.00 0.00 C ATOM 1272 OXT PHE B 410 -10.486 30.055 -17.792 1.00 0.00 O ATOM 0 H PHE B 410 -10.660 27.223 -19.392 1.00 0.00 H new ATOM 0 HA PHE B 410 -11.998 29.440 -20.579 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -12.312 27.975 -17.918 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -13.421 29.212 -18.477 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -14.798 28.851 -20.522 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -12.232 25.773 -18.975 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -15.980 27.169 -21.907 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -13.415 24.090 -20.360 1.00 0.00 H new ATOM 0 HZ PHE B 410 -15.289 24.790 -21.827 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 2.201 -16.770 13.823 1.00 0.00 N ATOM 1284 CA SER C 369 1.807 -16.700 12.388 1.00 0.00 C ATOM 1285 C SER C 369 1.962 -15.268 11.891 1.00 0.00 C ATOM 1286 O SER C 369 1.135 -14.403 12.179 1.00 0.00 O ATOM 1287 CB SER C 369 0.353 -17.149 12.238 1.00 0.00 C ATOM 1288 OG SER C 369 -0.018 -17.087 10.866 1.00 0.00 O ATOM 0 HA SER C 369 2.447 -17.356 11.798 1.00 0.00 H new ATOM 0 HB2 SER C 369 0.233 -18.165 12.614 1.00 0.00 H new ATOM 0 HB3 SER C 369 -0.300 -16.510 12.833 1.00 0.00 H new ATOM 0 HG SER C 369 -0.949 -17.375 10.766 1.00 0.00 H new ATOM 1296 N ALA C 370 3.030 -15.026 11.142 1.00 0.00 N ATOM 1297 CA ALA C 370 3.289 -13.690 10.605 1.00 0.00 C ATOM 1298 C ALA C 370 2.160 -13.264 9.672 1.00 0.00 C ATOM 1299 O ALA C 370 1.749 -12.102 9.666 1.00 0.00 O ATOM 1300 CB ALA C 370 4.618 -13.672 9.839 1.00 0.00 C ATOM 0 H ALA C 370 3.727 -15.728 10.892 1.00 0.00 H new ATOM 0 HA ALA C 370 3.346 -12.992 11.440 1.00 0.00 H new ATOM 0 HB1 ALA C 370 4.797 -12.672 9.445 1.00 0.00 H new ATOM 0 HB2 ALA C 370 5.430 -13.948 10.512 1.00 0.00 H new ATOM 0 HB3 ALA C 370 4.572 -14.384 9.015 1.00 0.00 H new ATOM 1306 N ASP C 371 1.662 -14.211 8.883 1.00 0.00 N ATOM 1307 CA ASP C 371 0.577 -13.923 7.949 1.00 0.00 C ATOM 1308 C ASP C 371 0.953 -12.760 7.039 1.00 0.00 C ATOM 1309 O ASP C 371 0.097 -11.970 6.634 1.00 0.00 O ATOM 1310 CB ASP C 371 -0.703 -13.585 8.719 1.00 0.00 C ATOM 1311 CG ASP C 371 -1.287 -14.845 9.349 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -0.873 -15.927 8.963 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -2.143 -14.712 10.209 1.00 0.00 O ATOM 0 H ASP C 371 1.989 -15.177 8.871 1.00 0.00 H new ATOM 0 HA ASP C 371 0.404 -14.808 7.336 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -0.487 -12.849 9.493 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -1.433 -13.134 8.046 1.00 0.00 H new ATOM 1318 N ASP C 372 2.240 -12.660 6.723 1.00 0.00 N ATOM 1319 CA ASP C 372 2.730 -11.589 5.865 1.00 0.00 C ATOM 1320 C ASP C 372 2.098 -11.685 4.479 1.00 0.00 C ATOM 1321 O ASP C 372 1.769 -10.670 3.864 1.00 0.00 O ATOM 1322 CB ASP C 372 4.254 -11.676 5.744 1.00 0.00 C ATOM 1323 CG ASP C 372 4.907 -11.264 7.058 1.00 0.00 C ATOM 1324 OD1 ASP C 372 4.223 -10.671 7.877 1.00 0.00 O ATOM 1325 OD2 ASP C 372 6.078 -11.554 7.229 1.00 0.00 O ATOM 0 H ASP C 372 2.960 -13.306 7.047 1.00 0.00 H new ATOM 0 HA ASP C 372 2.456 -10.633 6.311 1.00 0.00 H new ATOM 0 HB2 ASP C 372 4.549 -12.693 5.485 1.00 0.00 H new ATOM 0 HB3 ASP C 372 4.600 -11.029 4.938 1.00 0.00 H new ATOM 1330 N ASP C 373 1.933 -12.911 3.991 1.00 0.00 N ATOM 1331 CA ASP C 373 1.339 -13.127 2.678 1.00 0.00 C ATOM 1332 C ASP C 373 -0.119 -12.686 2.671 1.00 0.00 C ATOM 1333 O ASP C 373 -0.843 -12.888 3.646 1.00 0.00 O ATOM 1334 CB ASP C 373 1.428 -14.608 2.304 1.00 0.00 C ATOM 1335 CG ASP C 373 2.868 -14.979 1.962 1.00 0.00 C ATOM 1336 OD1 ASP C 373 3.660 -14.075 1.752 1.00 0.00 O ATOM 1337 OD2 ASP C 373 3.157 -16.163 1.912 1.00 0.00 O ATOM 0 H ASP C 373 2.201 -13.764 4.482 1.00 0.00 H new ATOM 0 HA ASP C 373 1.889 -12.533 1.948 1.00 0.00 H new ATOM 0 HB2 ASP C 373 1.073 -15.222 3.132 1.00 0.00 H new ATOM 0 HB3 ASP C 373 0.779 -14.815 1.453 1.00 0.00 H new ATOM 1342 N ASN C 374 -0.545 -12.084 1.564 1.00 0.00 N ATOM 1343 CA ASN C 374 -1.923 -11.615 1.436 1.00 0.00 C ATOM 1344 C ASN C 374 -2.799 -12.699 0.820 1.00 0.00 C ATOM 1345 O ASN C 374 -3.968 -12.465 0.513 1.00 0.00 O ATOM 1346 CB ASN C 374 -1.963 -10.361 0.558 1.00 0.00 C ATOM 1347 CG ASN C 374 -1.257 -9.206 1.263 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -0.851 -8.241 0.618 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -1.085 -9.248 2.557 1.00 0.00 N ATOM 0 H ASN C 374 0.040 -11.910 0.747 1.00 0.00 H new ATOM 0 HA ASN C 374 -2.305 -11.377 2.429 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -1.482 -10.562 -0.399 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -2.997 -10.090 0.344 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -0.613 -8.480 3.034 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -1.422 -10.049 3.091 1.00 0.00 H new ATOM 1356 N PHE C 375 -2.228 -13.888 0.642 1.00 0.00 N ATOM 1357 CA PHE C 375 -2.971 -15.002 0.062 1.00 0.00 C ATOM 1358 C PHE C 375 -3.673 -14.571 -1.219 1.00 0.00 C ATOM 1359 O PHE C 375 -4.505 -15.302 -1.758 1.00 0.00 O ATOM 1360 CB PHE C 375 -4.010 -15.513 1.063 1.00 0.00 C ATOM 1361 CG PHE C 375 -3.314 -16.245 2.184 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -3.066 -17.618 2.072 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -2.918 -15.551 3.333 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -2.421 -18.298 3.111 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -2.273 -16.231 4.372 1.00 0.00 C ATOM 1366 CZ PHE C 375 -2.024 -17.605 4.261 1.00 0.00 C ATOM 0 H PHE C 375 -1.262 -14.103 0.889 1.00 0.00 H new ATOM 0 HA PHE C 375 -2.266 -15.799 -0.173 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -4.586 -14.679 1.462 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -4.715 -16.177 0.564 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -3.372 -18.152 1.185 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -3.110 -14.492 3.418 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -2.229 -19.357 3.026 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -1.967 -15.697 5.259 1.00 0.00 H new ATOM 0 HZ PHE C 375 -1.526 -18.130 5.063 1.00 0.00 H new ATOM 1376 N LEU C 376 -3.330 -13.381 -1.706 1.00 0.00 N ATOM 1377 CA LEU C 376 -3.931 -12.852 -2.930 1.00 0.00 C ATOM 1378 C LEU C 376 -2.864 -12.205 -3.805 1.00 0.00 C ATOM 1379 O LEU C 376 -2.391 -11.106 -3.514 1.00 0.00 O ATOM 1380 CB LEU C 376 -5.006 -11.820 -2.576 1.00 0.00 C ATOM 1381 CG LEU C 376 -6.190 -12.514 -1.881 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -7.165 -11.451 -1.365 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -6.916 -13.453 -2.868 1.00 0.00 C ATOM 0 H LEU C 376 -2.641 -12.765 -1.274 1.00 0.00 H new ATOM 0 HA LEU C 376 -4.388 -13.674 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -4.587 -11.055 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -5.349 -11.315 -3.479 1.00 0.00 H new ATOM 0 HG LEU C 376 -5.817 -13.108 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -8.006 -11.938 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -6.653 -10.802 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -7.530 -10.856 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -7.751 -13.937 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -7.289 -12.874 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -6.220 -14.212 -3.227 1.00 0.00 H new ATOM 1395 N VAL C 377 -2.498 -12.898 -4.880 1.00 0.00 N ATOM 1396 CA VAL C 377 -1.487 -12.392 -5.802 1.00 0.00 C ATOM 1397 C VAL C 377 -1.355 -13.326 -7.005 1.00 0.00 C ATOM 1398 O VAL C 377 -0.389 -14.076 -7.123 1.00 0.00 O ATOM 1399 CB VAL C 377 -0.134 -12.284 -5.087 1.00 0.00 C ATOM 1400 CG1 VAL C 377 0.312 -13.681 -4.576 1.00 0.00 C ATOM 1401 CG2 VAL C 377 0.917 -11.712 -6.059 1.00 0.00 C ATOM 0 H VAL C 377 -2.885 -13.807 -5.133 1.00 0.00 H new ATOM 0 HA VAL C 377 -1.793 -11.405 -6.148 1.00 0.00 H new ATOM 0 HB VAL C 377 -0.231 -11.616 -4.231 1.00 0.00 H new ATOM 0 HG11 VAL C 377 1.273 -13.593 -4.070 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -0.431 -14.068 -3.879 1.00 0.00 H new ATOM 0 HG13 VAL C 377 0.407 -14.364 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL C 377 1.878 -11.635 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL C 377 1.013 -12.373 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL C 377 0.603 -10.723 -6.393 1.00 0.00 H new ATOM 1411 N PRO C 378 -2.308 -13.293 -7.891 1.00 0.00 N ATOM 1412 CA PRO C 378 -2.303 -14.151 -9.115 1.00 0.00 C ATOM 1413 C PRO C 378 -1.088 -13.875 -10.005 1.00 0.00 C ATOM 1414 O PRO C 378 -0.648 -12.735 -10.127 1.00 0.00 O ATOM 1415 CB PRO C 378 -3.613 -13.774 -9.834 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.465 -13.117 -8.792 1.00 0.00 C ATOM 1417 CD PRO C 378 -3.501 -12.443 -7.822 1.00 0.00 C ATOM 0 HA PRO C 378 -2.239 -15.212 -8.872 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -3.423 -13.099 -10.668 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -4.104 -14.657 -10.244 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -5.138 -12.388 -9.242 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -5.087 -13.850 -8.278 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -3.282 -11.417 -8.119 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -3.909 -12.402 -6.812 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.556 -14.927 -10.620 1.00 0.00 N ATOM 1426 CA ILE C 379 0.605 -14.786 -11.490 1.00 0.00 C ATOM 1427 C ILE C 379 0.275 -13.940 -12.722 1.00 0.00 C ATOM 1428 O ILE C 379 1.057 -13.076 -13.121 1.00 0.00 O ATOM 1429 CB ILE C 379 1.099 -16.170 -11.933 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.640 -16.925 -10.710 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.220 -16.000 -12.968 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.879 -18.396 -11.065 1.00 0.00 C ATOM 0 H ILE C 379 -0.908 -15.880 -10.533 1.00 0.00 H new ATOM 0 HA ILE C 379 1.389 -14.280 -10.926 1.00 0.00 H new ATOM 0 HB ILE C 379 0.278 -16.733 -12.377 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.570 -16.468 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.932 -16.852 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.574 -16.981 -13.285 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.838 -15.455 -13.831 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.045 -15.443 -12.523 1.00 0.00 H new ATOM 0 HD11 ILE C 379 2.263 -18.923 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.940 -18.851 -11.380 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.604 -18.461 -11.876 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.884 -14.195 -13.326 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.302 -13.452 -14.521 1.00 0.00 C ATOM 1446 C ALA C 380 -0.976 -11.960 -14.377 1.00 0.00 C ATOM 1447 O ALA C 380 -0.904 -11.235 -15.375 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.812 -13.650 -14.772 1.00 0.00 C ATOM 0 H ALA C 380 -1.548 -14.904 -13.014 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.750 -13.840 -15.377 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.109 -13.094 -15.661 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.020 -14.710 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.375 -13.287 -13.912 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.783 -11.505 -13.135 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.474 -10.103 -12.881 1.00 0.00 C ATOM 1456 C VAL C 381 0.845 -9.725 -13.553 1.00 0.00 C ATOM 1457 O VAL C 381 0.957 -8.662 -14.168 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.391 -9.866 -11.366 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.861 -10.547 -10.800 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.346 -8.360 -11.056 1.00 0.00 C ATOM 0 H VAL C 381 -0.836 -12.086 -12.298 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.263 -9.477 -13.298 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.279 -10.293 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL C 381 0.914 -10.375 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.812 -11.618 -10.994 1.00 0.00 H new ATOM 0 HG13 VAL C 381 1.748 -10.132 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -0.287 -8.212 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL C 381 0.529 -7.917 -11.531 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -1.248 -7.883 -11.439 1.00 0.00 H new ATOM 1470 N GLY C 382 1.838 -10.603 -13.449 1.00 0.00 N ATOM 1471 CA GLY C 382 3.132 -10.337 -14.068 1.00 0.00 C ATOM 1472 C GLY C 382 3.007 -10.277 -15.587 1.00 0.00 C ATOM 1473 O GLY C 382 3.598 -9.414 -16.235 1.00 0.00 O ATOM 0 H GLY C 382 1.774 -11.491 -12.951 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.531 -9.394 -13.694 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.841 -11.116 -13.788 1.00 0.00 H new ATOM 1477 N ALA C 383 2.233 -11.200 -16.147 1.00 0.00 N ATOM 1478 CA ALA C 383 2.035 -11.244 -17.591 1.00 0.00 C ATOM 1479 C ALA C 383 1.294 -10.001 -18.074 1.00 0.00 C ATOM 1480 O ALA C 383 1.573 -9.479 -19.154 1.00 0.00 O ATOM 1481 CB ALA C 383 1.241 -12.494 -17.973 1.00 0.00 C ATOM 0 H ALA C 383 1.736 -11.923 -15.627 1.00 0.00 H new ATOM 0 HA ALA C 383 3.014 -11.275 -18.069 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.098 -12.518 -19.053 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.789 -13.383 -17.659 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.270 -12.473 -17.479 1.00 0.00 H new ATOM 1487 N ALA C 384 0.342 -9.535 -17.272 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.439 -8.355 -17.631 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -7.140 -17.794 1.00 0.00 C ATOM 1490 O ALA C 384 0.347 -6.388 -18.762 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.482 -8.073 -16.549 1.00 0.00 C ATOM 0 H ALA C 384 0.093 -9.952 -16.375 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.940 -8.549 -18.580 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.061 -7.191 -16.823 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.149 -8.930 -16.454 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.981 -7.896 -15.597 1.00 0.00 H new ATOM 1497 N LEU C 385 1.378 -6.964 -16.849 1.00 0.00 N ATOM 1498 CA LEU C 385 2.313 -5.841 -16.902 1.00 0.00 C ATOM 1499 C LEU C 385 3.228 -5.967 -18.115 1.00 0.00 C ATOM 1500 O LEU C 385 3.530 -4.979 -18.782 1.00 0.00 O ATOM 1501 CB LEU C 385 3.145 -5.771 -15.602 1.00 0.00 C ATOM 1502 CG LEU C 385 2.442 -4.881 -14.549 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.896 -5.283 -13.142 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.813 -3.412 -14.796 1.00 0.00 C ATOM 0 H LEU C 385 1.493 -7.576 -16.041 1.00 0.00 H new ATOM 0 HA LEU C 385 1.741 -4.918 -16.996 1.00 0.00 H new ATOM 0 HB2 LEU C 385 3.287 -6.775 -15.201 1.00 0.00 H new ATOM 0 HB3 LEU C 385 4.136 -5.372 -15.820 1.00 0.00 H new ATOM 0 HG LEU C 385 1.363 -5.011 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.398 -4.653 -12.405 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.638 -6.327 -12.961 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.975 -5.156 -13.058 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.319 -2.783 -14.056 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.893 -3.291 -14.713 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.491 -3.118 -15.795 1.00 0.00 H new ATOM 1516 N ALA C 386 3.667 -7.186 -18.388 1.00 0.00 N ATOM 1517 CA ALA C 386 4.549 -7.429 -19.519 1.00 0.00 C ATOM 1518 C ALA C 386 3.830 -7.129 -20.830 1.00 0.00 C ATOM 1519 O ALA C 386 4.428 -6.615 -21.773 1.00 0.00 O ATOM 1520 CB ALA C 386 5.020 -8.880 -19.508 1.00 0.00 C ATOM 0 H ALA C 386 3.429 -8.017 -17.846 1.00 0.00 H new ATOM 0 HA ALA C 386 5.413 -6.769 -19.435 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.680 -9.055 -20.358 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.559 -9.080 -18.582 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.158 -9.543 -19.576 1.00 0.00 H new ATOM 1526 N GLY C 387 2.545 -7.459 -20.881 1.00 0.00 N ATOM 1527 CA GLY C 387 1.754 -7.227 -22.082 1.00 0.00 C ATOM 1528 C GLY C 387 1.618 -5.735 -22.378 1.00 0.00 C ATOM 1529 O GLY C 387 1.682 -5.316 -23.533 1.00 0.00 O ATOM 0 H GLY C 387 2.032 -7.885 -20.110 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.222 -7.727 -22.930 1.00 0.00 H new ATOM 0 HA3 GLY C 387 0.764 -7.667 -21.959 1.00 0.00 H new ATOM 1533 N VAL C 388 1.425 -4.944 -21.328 1.00 0.00 N ATOM 1534 CA VAL C 388 1.275 -3.499 -21.482 1.00 0.00 C ATOM 1535 C VAL C 388 2.567 -2.886 -22.011 1.00 0.00 C ATOM 1536 O VAL C 388 2.546 -2.038 -22.902 1.00 0.00 O ATOM 1537 CB VAL C 388 0.919 -2.856 -20.134 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.843 -1.327 -20.286 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.433 -3.396 -19.641 1.00 0.00 C ATOM 0 H VAL C 388 1.369 -5.276 -20.365 1.00 0.00 H new ATOM 0 HA VAL C 388 0.472 -3.311 -22.194 1.00 0.00 H new ATOM 0 HB VAL C 388 1.692 -3.104 -19.407 1.00 0.00 H new ATOM 0 HG11 VAL C 388 0.590 -0.878 -19.326 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.808 -0.946 -20.622 1.00 0.00 H new ATOM 0 HG13 VAL C 388 0.077 -1.072 -21.019 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -0.681 -2.937 -18.684 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.208 -3.157 -20.370 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.370 -4.477 -19.519 1.00 0.00 H new ATOM 1549 N LEU C 389 3.691 -3.330 -21.460 1.00 0.00 N ATOM 1550 CA LEU C 389 4.994 -2.817 -21.885 1.00 0.00 C ATOM 1551 C LEU C 389 5.228 -3.132 -23.360 1.00 0.00 C ATOM 1552 O LEU C 389 5.775 -2.314 -24.098 1.00 0.00 O ATOM 1553 CB LEU C 389 6.124 -3.413 -21.013 1.00 0.00 C ATOM 1554 CG LEU C 389 6.401 -2.525 -19.773 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.053 -3.376 -18.671 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.352 -1.379 -20.161 1.00 0.00 C ATOM 0 H LEU C 389 3.730 -4.037 -20.725 1.00 0.00 H new ATOM 0 HA LEU C 389 5.001 -1.735 -21.756 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.847 -4.417 -20.691 1.00 0.00 H new ATOM 0 HB3 LEU C 389 7.033 -3.508 -21.606 1.00 0.00 H new ATOM 0 HG LEU C 389 5.462 -2.110 -19.408 1.00 0.00 H new ATOM 0 HD11 LEU C 389 7.249 -2.753 -17.798 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.382 -4.189 -18.394 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.992 -3.790 -19.039 1.00 0.00 H new ATOM 0 HD21 LEU C 389 7.546 -0.756 -19.288 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.291 -1.794 -20.526 1.00 0.00 H new ATOM 0 HD23 LEU C 389 6.893 -0.775 -20.944 1.00 0.00 H new ATOM 1568 N ILE C 390 4.806 -4.312 -23.785 1.00 0.00 N ATOM 1569 CA ILE C 390 4.971 -4.706 -25.175 1.00 0.00 C ATOM 1570 C ILE C 390 4.181 -3.768 -26.080 1.00 0.00 C ATOM 1571 O ILE C 390 4.661 -3.358 -27.137 1.00 0.00 O ATOM 1572 CB ILE C 390 4.495 -6.152 -25.362 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.457 -7.112 -24.622 1.00 0.00 C ATOM 1574 CG2 ILE C 390 4.441 -6.499 -26.857 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.699 -7.428 -25.475 1.00 0.00 C ATOM 0 H ILE C 390 4.351 -5.008 -23.194 1.00 0.00 H new ATOM 0 HA ILE C 390 6.025 -4.643 -25.444 1.00 0.00 H new ATOM 0 HB ILE C 390 3.494 -6.260 -24.945 1.00 0.00 H new ATOM 0 HG12 ILE C 390 5.766 -6.664 -23.678 1.00 0.00 H new ATOM 0 HG13 ILE C 390 4.935 -8.038 -24.379 1.00 0.00 H new ATOM 0 HG21 ILE C 390 4.102 -7.528 -26.980 1.00 0.00 H new ATOM 0 HG22 ILE C 390 3.748 -5.826 -27.362 1.00 0.00 H new ATOM 0 HG23 ILE C 390 5.435 -6.390 -27.292 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.354 -8.105 -24.927 1.00 0.00 H new ATOM 0 HD12 ILE C 390 6.389 -7.899 -26.408 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.234 -6.504 -25.695 1.00 0.00 H new ATOM 1587 N LEU C 391 2.969 -3.434 -25.659 1.00 0.00 N ATOM 1588 CA LEU C 391 2.121 -2.545 -26.441 1.00 0.00 C ATOM 1589 C LEU C 391 2.781 -1.177 -26.601 1.00 0.00 C ATOM 1590 O LEU C 391 2.743 -0.582 -27.678 1.00 0.00 O ATOM 1591 CB LEU C 391 0.763 -2.390 -25.740 1.00 0.00 C ATOM 1592 CG LEU C 391 -0.137 -3.605 -26.056 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -1.151 -3.810 -24.927 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.896 -3.357 -27.364 1.00 0.00 C ATOM 0 H LEU C 391 2.553 -3.762 -24.787 1.00 0.00 H new ATOM 0 HA LEU C 391 1.976 -2.976 -27.432 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.908 -2.305 -24.663 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.277 -1.472 -26.070 1.00 0.00 H new ATOM 0 HG LEU C 391 0.489 -4.492 -26.152 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.782 -4.668 -25.156 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.622 -3.989 -23.991 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.771 -2.919 -24.829 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -1.530 -4.215 -27.585 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.515 -2.465 -27.262 1.00 0.00 H new ATOM 0 HD23 LEU C 391 -0.184 -3.214 -28.176 1.00 0.00 H new ATOM 1606 N VAL C 392 3.378 -0.687 -25.523 1.00 0.00 N ATOM 1607 CA VAL C 392 4.038 0.613 -25.550 1.00 0.00 C ATOM 1608 C VAL C 392 5.247 0.588 -26.479 1.00 0.00 C ATOM 1609 O VAL C 392 5.481 1.530 -27.236 1.00 0.00 O ATOM 1610 CB VAL C 392 4.484 1.002 -24.141 1.00 0.00 C ATOM 1611 CG1 VAL C 392 5.238 2.332 -24.193 1.00 0.00 C ATOM 1612 CG2 VAL C 392 3.255 1.148 -23.243 1.00 0.00 C ATOM 0 H VAL C 392 3.420 -1.166 -24.623 1.00 0.00 H new ATOM 0 HA VAL C 392 3.326 1.349 -25.923 1.00 0.00 H new ATOM 0 HB VAL C 392 5.140 0.229 -23.740 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.556 2.609 -23.188 1.00 0.00 H new ATOM 0 HG12 VAL C 392 6.113 2.229 -24.835 1.00 0.00 H new ATOM 0 HG13 VAL C 392 4.583 3.106 -24.593 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.570 1.425 -22.237 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.601 1.922 -23.645 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.717 0.201 -23.206 1.00 0.00 H new ATOM 1622 N LEU C 393 6.015 -0.492 -26.410 1.00 0.00 N ATOM 1623 CA LEU C 393 7.207 -0.626 -27.247 1.00 0.00 C ATOM 1624 C LEU C 393 6.831 -0.613 -28.721 1.00 0.00 C ATOM 1625 O LEU C 393 7.507 0.015 -29.536 1.00 0.00 O ATOM 1626 CB LEU C 393 7.951 -1.931 -26.907 1.00 0.00 C ATOM 1627 CG LEU C 393 8.909 -1.716 -25.712 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.129 -3.044 -24.981 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.260 -1.197 -26.224 1.00 0.00 C ATOM 0 H LEU C 393 5.839 -1.283 -25.790 1.00 0.00 H new ATOM 0 HA LEU C 393 7.863 0.221 -27.048 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.232 -2.714 -26.667 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.515 -2.271 -27.775 1.00 0.00 H new ATOM 0 HG LEU C 393 8.469 -0.990 -25.028 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.804 -2.889 -24.140 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.174 -3.420 -24.615 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.566 -3.769 -25.668 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.935 -1.046 -25.381 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.693 -1.925 -26.910 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.113 -0.251 -26.745 1.00 0.00 H new ATOM 1641 N LEU C 394 5.757 -1.304 -29.058 1.00 0.00 N ATOM 1642 CA LEU C 394 5.322 -1.348 -30.441 1.00 0.00 C ATOM 1643 C LEU C 394 4.959 0.053 -30.908 1.00 0.00 C ATOM 1644 O LEU C 394 5.324 0.473 -32.005 1.00 0.00 O ATOM 1645 CB LEU C 394 4.110 -2.266 -30.576 1.00 0.00 C ATOM 1646 CG LEU C 394 3.666 -2.362 -32.059 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.321 -3.812 -32.411 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.428 -1.482 -32.305 1.00 0.00 C ATOM 0 H LEU C 394 5.179 -1.834 -28.406 1.00 0.00 H new ATOM 0 HA LEU C 394 6.133 -1.735 -31.058 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.354 -3.259 -30.198 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.289 -1.886 -29.968 1.00 0.00 H new ATOM 0 HG LEU C 394 4.488 -2.016 -32.685 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.010 -3.869 -33.454 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.197 -4.442 -32.258 1.00 0.00 H new ATOM 0 HD13 LEU C 394 2.509 -4.158 -31.771 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.128 -1.560 -33.350 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.610 -1.818 -31.667 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.667 -0.444 -32.072 1.00 0.00 H new ATOM 1660 N ALA C 395 4.247 0.774 -30.051 1.00 0.00 N ATOM 1661 CA ALA C 395 3.842 2.138 -30.361 1.00 0.00 C ATOM 1662 C ALA C 395 5.066 3.044 -30.436 1.00 0.00 C ATOM 1663 O ALA C 395 5.127 3.962 -31.254 1.00 0.00 O ATOM 1664 CB ALA C 395 2.887 2.651 -29.283 1.00 0.00 C ATOM 0 H ALA C 395 3.939 0.438 -29.139 1.00 0.00 H new ATOM 0 HA ALA C 395 3.335 2.146 -31.326 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.587 3.672 -29.519 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.004 2.013 -29.245 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.388 2.635 -28.315 1.00 0.00 H new ATOM 1670 N TYR C 396 6.035 2.774 -29.569 1.00 0.00 N ATOM 1671 CA TYR C 396 7.264 3.559 -29.525 1.00 0.00 C ATOM 1672 C TYR C 396 8.012 3.469 -30.851 1.00 0.00 C ATOM 1673 O TYR C 396 8.490 4.472 -31.378 1.00 0.00 O ATOM 1674 CB TYR C 396 8.160 3.047 -28.393 1.00 0.00 C ATOM 1675 CG TYR C 396 9.472 3.796 -28.405 1.00 0.00 C ATOM 1676 CD1 TYR C 396 9.531 5.103 -27.911 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.626 3.184 -28.909 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.746 5.800 -27.919 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.840 3.879 -28.917 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.900 5.188 -28.422 1.00 0.00 C ATOM 1681 OH TYR C 396 13.097 5.873 -28.429 1.00 0.00 O ATOM 0 H TYR C 396 5.994 2.017 -28.886 1.00 0.00 H new ATOM 0 HA TYR C 396 7.003 4.602 -29.345 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.662 3.181 -27.433 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.339 1.978 -28.513 1.00 0.00 H new ATOM 0 HD1 TYR C 396 8.640 5.575 -27.523 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.579 2.175 -29.292 1.00 0.00 H new ATOM 0 HE1 TYR C 396 10.792 6.809 -27.537 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.730 3.407 -29.305 1.00 0.00 H new ATOM 0 HH TYR C 396 13.798 5.304 -28.810 1.00 0.00 H new ATOM 1691 N PHE C 397 8.112 2.254 -31.377 1.00 0.00 N ATOM 1692 CA PHE C 397 8.810 2.029 -32.638 1.00 0.00 C ATOM 1693 C PHE C 397 8.120 2.775 -33.775 1.00 0.00 C ATOM 1694 O PHE C 397 8.778 3.404 -34.606 1.00 0.00 O ATOM 1695 CB PHE C 397 8.865 0.524 -32.961 1.00 0.00 C ATOM 1696 CG PHE C 397 9.944 -0.150 -32.135 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.282 0.247 -32.279 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.613 -1.161 -31.217 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.279 -0.362 -31.514 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.614 -1.766 -30.451 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.947 -1.366 -30.598 1.00 0.00 C ATOM 0 H PHE C 397 7.721 1.413 -30.953 1.00 0.00 H new ATOM 0 HA PHE C 397 9.827 2.408 -32.535 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.898 0.065 -32.754 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.066 0.380 -34.023 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.541 1.025 -32.982 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.585 -1.471 -31.103 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.309 -0.057 -31.630 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.358 -2.543 -29.745 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.719 -1.832 -30.004 1.00 0.00 H new ATOM 1711 N ILE C 398 6.793 2.702 -33.799 1.00 0.00 N ATOM 1712 CA ILE C 398 6.014 3.380 -34.827 1.00 0.00 C ATOM 1713 C ILE C 398 6.178 4.893 -34.690 1.00 0.00 C ATOM 1714 O ILE C 398 6.346 5.602 -35.681 1.00 0.00 O ATOM 1715 CB ILE C 398 4.525 2.976 -34.731 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.363 1.505 -35.139 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.670 3.855 -35.652 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.948 1.024 -34.788 1.00 0.00 C ATOM 0 H ILE C 398 6.237 2.182 -33.120 1.00 0.00 H new ATOM 0 HA ILE C 398 6.382 3.078 -35.808 1.00 0.00 H new ATOM 0 HB ILE C 398 4.192 3.113 -33.702 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.541 1.392 -36.208 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.104 0.892 -34.626 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.625 3.557 -35.572 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.773 4.899 -35.357 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.004 3.734 -36.683 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.836 -0.021 -35.079 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.787 1.121 -33.714 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.215 1.630 -35.321 1.00 0.00 H new ATOM 1730 N GLY C 399 6.137 5.381 -33.451 1.00 0.00 N ATOM 1731 CA GLY C 399 6.282 6.807 -33.200 1.00 0.00 C ATOM 1732 C GLY C 399 7.654 7.301 -33.629 1.00 0.00 C ATOM 1733 O GLY C 399 7.787 8.393 -34.180 1.00 0.00 O ATOM 0 H GLY C 399 6.006 4.813 -32.614 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.510 7.355 -33.740 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.134 7.010 -32.139 1.00 0.00 H new ATOM 1737 N LEU C 400 8.676 6.494 -33.370 1.00 0.00 N ATOM 1738 CA LEU C 400 10.033 6.869 -33.732 1.00 0.00 C ATOM 1739 C LEU C 400 10.159 7.016 -35.247 1.00 0.00 C ATOM 1740 O LEU C 400 10.814 7.936 -35.738 1.00 0.00 O ATOM 1741 CB LEU C 400 11.026 5.813 -33.223 1.00 0.00 C ATOM 1742 CG LEU C 400 12.467 6.232 -33.561 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.809 7.569 -32.878 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.431 5.144 -33.079 1.00 0.00 C ATOM 0 H LEU C 400 8.591 5.585 -32.915 1.00 0.00 H new ATOM 0 HA LEU C 400 10.264 7.828 -33.267 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.918 5.692 -32.145 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.805 4.847 -33.676 1.00 0.00 H new ATOM 0 HG LEU C 400 12.561 6.358 -34.640 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.832 7.853 -33.126 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.123 8.341 -33.226 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.715 7.460 -31.798 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.455 5.434 -33.315 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.329 5.019 -32.001 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.196 4.203 -33.577 1.00 0.00 H new ATOM 1756 N LYS C 401 9.534 6.098 -35.979 1.00 0.00 N ATOM 1757 CA LYS C 401 9.583 6.123 -37.437 1.00 0.00 C ATOM 1758 C LYS C 401 11.004 6.393 -37.924 1.00 0.00 C ATOM 1759 O LYS C 401 11.214 6.803 -39.065 1.00 0.00 O ATOM 1760 CB LYS C 401 8.629 7.200 -37.975 1.00 0.00 C ATOM 1761 CG LYS C 401 8.243 6.888 -39.426 1.00 0.00 C ATOM 1762 CD LYS C 401 7.175 7.877 -39.893 1.00 0.00 C ATOM 1763 CE LYS C 401 6.746 7.525 -41.317 1.00 0.00 C ATOM 1764 NZ LYS C 401 7.878 7.780 -42.252 1.00 0.00 N ATOM 0 H LYS C 401 8.989 5.330 -35.587 1.00 0.00 H new ATOM 0 HA LYS C 401 9.270 5.148 -37.811 1.00 0.00 H new ATOM 0 HB2 LYS C 401 7.734 7.246 -37.355 1.00 0.00 H new ATOM 0 HB3 LYS C 401 9.106 8.179 -37.920 1.00 0.00 H new ATOM 0 HG2 LYS C 401 9.121 6.953 -40.069 1.00 0.00 H new ATOM 0 HG3 LYS C 401 7.867 5.868 -39.502 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.315 7.844 -39.224 1.00 0.00 H new ATOM 0 HD3 LYS C 401 7.566 8.894 -39.860 1.00 0.00 H new ATOM 0 HE2 LYS C 401 6.445 6.479 -41.370 1.00 0.00 H new ATOM 0 HE3 LYS C 401 5.880 8.121 -41.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 7.520 7.823 -43.227 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 8.331 8.684 -42.010 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 8.574 7.011 -42.172 1.00 0.00 H new ATOM 1778 N HIS C 402 11.977 6.162 -37.052 1.00 0.00 N ATOM 1779 CA HIS C 402 13.373 6.384 -37.409 1.00 0.00 C ATOM 1780 C HIS C 402 13.529 7.696 -38.167 1.00 0.00 C ATOM 1781 O HIS C 402 13.427 7.730 -39.392 1.00 0.00 O ATOM 1782 CB HIS C 402 13.876 5.232 -38.279 1.00 0.00 C ATOM 1783 CG HIS C 402 13.759 3.943 -37.514 1.00 0.00 C ATOM 1784 ND1 HIS C 402 14.581 3.645 -36.440 1.00 0.00 N ATOM 1785 CD2 HIS C 402 12.920 2.866 -37.656 1.00 0.00 C ATOM 1786 CE1 HIS C 402 14.225 2.433 -35.980 1.00 0.00 C ATOM 1787 NE2 HIS C 402 13.216 1.913 -36.685 1.00 0.00 N ATOM 0 H HIS C 402 11.828 5.824 -36.101 1.00 0.00 H new ATOM 0 HA HIS C 402 13.960 6.434 -36.492 1.00 0.00 H new ATOM 0 HB2 HIS C 402 13.295 5.176 -39.199 1.00 0.00 H new ATOM 0 HB3 HIS C 402 14.913 5.404 -38.567 1.00 0.00 H new ATOM 0 HD2 HIS C 402 12.149 2.772 -38.406 1.00 0.00 H new ATOM 0 HE1 HIS C 402 14.697 1.940 -35.143 1.00 0.00 H new ATOM 0 HE2 HIS C 402 12.760 1.012 -36.542 1.00 0.00 H new ATOM 1796 N HIS C 403 13.772 8.775 -37.430 1.00 0.00 N ATOM 1797 CA HIS C 403 13.941 10.095 -38.041 1.00 0.00 C ATOM 1798 C HIS C 403 15.416 10.468 -38.104 1.00 0.00 C ATOM 1799 O HIS C 403 16.124 10.412 -37.099 1.00 0.00 O ATOM 1800 CB HIS C 403 13.181 11.144 -37.228 1.00 0.00 C ATOM 1801 CG HIS C 403 11.704 10.873 -37.318 1.00 0.00 C ATOM 1802 ND1 HIS C 403 10.999 11.008 -38.504 1.00 0.00 N ATOM 1803 CD2 HIS C 403 10.784 10.481 -36.377 1.00 0.00 C ATOM 1804 CE1 HIS C 403 9.714 10.700 -38.249 1.00 0.00 C ATOM 1805 NE2 HIS C 403 9.527 10.373 -36.968 1.00 0.00 N ATOM 0 H HIS C 403 13.857 8.765 -36.414 1.00 0.00 H new ATOM 0 HA HIS C 403 13.543 10.062 -39.055 1.00 0.00 H new ATOM 0 HB2 HIS C 403 13.504 11.117 -36.187 1.00 0.00 H new ATOM 0 HB3 HIS C 403 13.402 12.143 -37.605 1.00 0.00 H new ATOM 0 HD2 HIS C 403 11.002 10.286 -35.337 1.00 0.00 H new ATOM 0 HE1 HIS C 403 8.929 10.715 -38.991 1.00 0.00 H new ATOM 0 HE2 HIS C 403 8.652 10.102 -36.519 1.00 0.00 H new ATOM 1814 N HIS C 404 15.872 10.846 -39.294 1.00 0.00 N ATOM 1815 CA HIS C 404 17.267 11.227 -39.482 1.00 0.00 C ATOM 1816 C HIS C 404 17.495 12.664 -39.020 1.00 0.00 C ATOM 1817 O HIS C 404 16.629 13.523 -39.182 1.00 0.00 O ATOM 1818 CB HIS C 404 17.651 11.093 -40.957 1.00 0.00 C ATOM 1819 CG HIS C 404 17.547 9.650 -41.375 1.00 0.00 C ATOM 1820 ND1 HIS C 404 18.454 8.690 -40.953 1.00 0.00 N ATOM 1821 CD2 HIS C 404 16.648 8.989 -42.176 1.00 0.00 C ATOM 1822 CE1 HIS C 404 18.085 7.514 -41.497 1.00 0.00 C ATOM 1823 NE2 HIS C 404 16.989 7.641 -42.251 1.00 0.00 N ATOM 0 H HIS C 404 15.300 10.897 -40.137 1.00 0.00 H new ATOM 0 HA HIS C 404 17.891 10.562 -38.885 1.00 0.00 H new ATOM 0 HB2 HIS C 404 16.995 11.709 -41.572 1.00 0.00 H new ATOM 0 HB3 HIS C 404 18.667 11.456 -41.113 1.00 0.00 H new ATOM 0 HD2 HIS C 404 15.804 9.446 -42.672 1.00 0.00 H new ATOM 0 HE1 HIS C 404 18.610 6.583 -41.343 1.00 0.00 H new ATOM 0 HE2 HIS C 404 16.506 6.908 -42.770 1.00 0.00 H new ATOM 1832 N ALA C 405 18.665 12.915 -38.444 1.00 0.00 N ATOM 1833 CA ALA C 405 18.998 14.250 -37.960 1.00 0.00 C ATOM 1834 C ALA C 405 19.377 15.160 -39.122 1.00 0.00 C ATOM 1835 O ALA C 405 19.083 16.356 -39.110 1.00 0.00 O ATOM 1836 CB ALA C 405 20.163 14.173 -36.969 1.00 0.00 C ATOM 0 H ALA C 405 19.395 12.217 -38.301 1.00 0.00 H new ATOM 0 HA ALA C 405 18.123 14.663 -37.459 1.00 0.00 H new ATOM 0 HB1 ALA C 405 20.405 15.174 -36.613 1.00 0.00 H new ATOM 0 HB2 ALA C 405 19.881 13.546 -36.124 1.00 0.00 H new ATOM 0 HB3 ALA C 405 21.034 13.744 -37.464 1.00 0.00 H new ATOM 1842 N GLY C 406 20.032 14.586 -40.126 1.00 0.00 N ATOM 1843 CA GLY C 406 20.449 15.355 -41.294 1.00 0.00 C ATOM 1844 C GLY C 406 19.239 15.909 -42.040 1.00 0.00 C ATOM 1845 O GLY C 406 19.287 17.009 -42.587 1.00 0.00 O ATOM 0 H GLY C 406 20.284 13.598 -40.155 1.00 0.00 H new ATOM 0 HA2 GLY C 406 21.096 16.175 -40.983 1.00 0.00 H new ATOM 0 HA3 GLY C 406 21.034 14.722 -41.961 1.00 0.00 H new ATOM 1849 N TYR C 407 18.156 15.141 -42.057 1.00 0.00 N ATOM 1850 CA TYR C 407 16.937 15.572 -42.737 1.00 0.00 C ATOM 1851 C TYR C 407 16.136 16.521 -41.844 1.00 0.00 C ATOM 1852 O TYR C 407 15.958 16.256 -40.662 1.00 0.00 O ATOM 1853 CB TYR C 407 16.071 14.356 -43.072 1.00 0.00 C ATOM 1854 CG TYR C 407 14.962 14.789 -43.999 1.00 0.00 C ATOM 1855 CD1 TYR C 407 15.231 15.001 -45.356 1.00 0.00 C ATOM 1856 CD2 TYR C 407 13.669 14.986 -43.501 1.00 0.00 C ATOM 1857 CE1 TYR C 407 14.207 15.414 -46.215 1.00 0.00 C ATOM 1858 CE2 TYR C 407 12.645 15.397 -44.360 1.00 0.00 C ATOM 1859 CZ TYR C 407 12.913 15.610 -45.718 1.00 0.00 C ATOM 1860 OH TYR C 407 11.903 16.018 -46.563 1.00 0.00 O ATOM 0 H TYR C 407 18.095 14.225 -41.613 1.00 0.00 H new ATOM 0 HA TYR C 407 17.219 16.090 -43.654 1.00 0.00 H new ATOM 0 HB2 TYR C 407 16.675 13.581 -43.543 1.00 0.00 H new ATOM 0 HB3 TYR C 407 15.655 13.926 -42.161 1.00 0.00 H new ATOM 0 HD1 TYR C 407 16.229 14.846 -45.740 1.00 0.00 H new ATOM 0 HD2 TYR C 407 13.462 14.821 -42.454 1.00 0.00 H new ATOM 0 HE1 TYR C 407 14.415 15.582 -47.261 1.00 0.00 H new ATOM 0 HE2 TYR C 407 11.647 15.550 -43.976 1.00 0.00 H new ATOM 0 HH TYR C 407 11.068 16.105 -46.057 1.00 0.00 H new ATOM 1870 N GLU C 408 15.653 17.627 -42.413 1.00 0.00 N ATOM 1871 CA GLU C 408 14.864 18.606 -41.643 1.00 0.00 C ATOM 1872 C GLU C 408 13.404 18.572 -42.082 1.00 0.00 C ATOM 1873 O GLU C 408 13.101 18.645 -43.272 1.00 0.00 O ATOM 1874 CB GLU C 408 15.427 20.016 -41.854 1.00 0.00 C ATOM 1875 CG GLU C 408 16.851 20.107 -41.277 1.00 0.00 C ATOM 1876 CD GLU C 408 17.861 19.530 -42.268 1.00 0.00 C ATOM 1877 OE1 GLU C 408 17.433 19.013 -43.287 1.00 0.00 O ATOM 1878 OE2 GLU C 408 19.047 19.624 -41.999 1.00 0.00 O ATOM 0 H GLU C 408 15.789 17.871 -43.394 1.00 0.00 H new ATOM 0 HA GLU C 408 14.925 18.346 -40.586 1.00 0.00 H new ATOM 0 HB2 GLU C 408 15.441 20.255 -42.917 1.00 0.00 H new ATOM 0 HB3 GLU C 408 14.782 20.750 -41.370 1.00 0.00 H new ATOM 0 HG2 GLU C 408 17.097 21.146 -41.060 1.00 0.00 H new ATOM 0 HG3 GLU C 408 16.904 19.563 -40.334 1.00 0.00 H new ATOM 1885 N GLN C 409 12.495 18.454 -41.118 1.00 0.00 N ATOM 1886 CA GLN C 409 11.073 18.414 -41.440 1.00 0.00 C ATOM 1887 C GLN C 409 10.610 19.786 -41.912 1.00 0.00 C ATOM 1888 O GLN C 409 10.723 20.775 -41.186 1.00 0.00 O ATOM 1889 CB GLN C 409 10.260 17.988 -40.204 1.00 0.00 C ATOM 1890 CG GLN C 409 8.751 18.160 -40.454 1.00 0.00 C ATOM 1891 CD GLN C 409 8.358 17.453 -41.747 1.00 0.00 C ATOM 1892 OE1 GLN C 409 8.592 17.973 -42.836 1.00 0.00 O ATOM 1893 NE2 GLN C 409 7.780 16.284 -41.694 1.00 0.00 N ATOM 0 H GLN C 409 12.713 18.385 -40.124 1.00 0.00 H new ATOM 0 HA GLN C 409 10.914 17.687 -42.236 1.00 0.00 H new ATOM 0 HB2 GLN C 409 10.476 16.947 -39.962 1.00 0.00 H new ATOM 0 HB3 GLN C 409 10.560 18.585 -39.343 1.00 0.00 H new ATOM 0 HG2 GLN C 409 8.185 17.749 -39.618 1.00 0.00 H new ATOM 0 HG3 GLN C 409 8.502 19.219 -40.518 1.00 0.00 H new ATOM 0 HE21 GLN C 409 7.585 15.852 -40.791 1.00 0.00 H new ATOM 0 HE22 GLN C 409 7.523 15.803 -42.556 1.00 0.00 H new ATOM 1902 N PHE C 410 10.088 19.846 -43.132 1.00 0.00 N ATOM 1903 CA PHE C 410 9.618 21.109 -43.683 1.00 0.00 C ATOM 1904 C PHE C 410 8.285 21.504 -43.058 1.00 0.00 C ATOM 1905 O PHE C 410 7.346 20.737 -43.184 1.00 0.00 O ATOM 1906 CB PHE C 410 9.462 20.986 -45.198 1.00 0.00 C ATOM 1907 CG PHE C 410 8.958 22.295 -45.760 1.00 0.00 C ATOM 1908 CD1 PHE C 410 9.827 23.387 -45.874 1.00 0.00 C ATOM 1909 CD2 PHE C 410 7.622 22.419 -46.163 1.00 0.00 C ATOM 1910 CE1 PHE C 410 9.362 24.601 -46.393 1.00 0.00 C ATOM 1911 CE2 PHE C 410 7.158 23.632 -46.683 1.00 0.00 C ATOM 1912 CZ PHE C 410 8.027 24.724 -46.797 1.00 0.00 C ATOM 1913 OXT PHE C 410 8.226 22.564 -42.459 1.00 0.00 O ATOM 0 H PHE C 410 9.981 19.043 -43.752 1.00 0.00 H new ATOM 0 HA PHE C 410 10.352 21.882 -43.455 1.00 0.00 H new ATOM 0 HB2 PHE C 410 10.418 20.727 -45.653 1.00 0.00 H new ATOM 0 HB3 PHE C 410 8.766 20.182 -45.439 1.00 0.00 H new ATOM 0 HD1 PHE C 410 10.856 23.293 -45.561 1.00 0.00 H new ATOM 0 HD2 PHE C 410 6.950 21.578 -46.072 1.00 0.00 H new ATOM 0 HE1 PHE C 410 10.033 25.443 -46.482 1.00 0.00 H new ATOM 0 HE2 PHE C 410 6.129 23.726 -46.997 1.00 0.00 H new ATOM 0 HZ PHE C 410 7.668 25.661 -47.196 1.00 0.00 H new TER 1923 PHE C 410