USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 387 TYR OH : rot 37:sc= -4.34! USER MOD Set 1.2: A 404 CYS SG : rot 95:sc= 0.668 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -151:sc= -0.0546 (180deg=-1.28) USER MOD Single : A 369 ASN : amide:sc= -3.6! K(o=-3.6!,f=-1.7) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -7.86! K(o=-7.9!,f=-2.4) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 87:sc= 0.592 USER MOD Single : A 380 TYR OH : rot -139:sc= 0.834 USER MOD Single : A 382 SER OG : rot 180:sc= 0.0909 USER MOD Single : A 386 HIS : no HD1:sc= -0.436 X(o=-0.44,f=-0.88) USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.482 USER MOD Single : A 399 ASN : amide:sc= -0.389 K(o=-0.39,f=-2.7!) USER MOD Single : A 400 SER OG : rot -90:sc= -2.3 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0486 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 419 ASN : amide:sc= -4.1! C(o=-4.1!,f=-22!) USER MOD Single : A 421 LYS NZ :NH3+ 159:sc= -0.0338 (180deg=-0.235) USER MOD Single : A 430 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.75) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 166:sc= 0 (180deg=-0.0674) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.023 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.496 X(o=-0.5,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -12.805 -6.782 9.133 1.00 0.00 N ATOM 2 CA MET A 363 -12.028 -5.537 8.885 1.00 0.00 C ATOM 3 C MET A 363 -10.532 -5.820 8.742 1.00 0.00 C ATOM 4 O MET A 363 -9.758 -4.929 8.391 1.00 0.00 O ATOM 5 CB MET A 363 -12.272 -4.559 10.041 1.00 0.00 C ATOM 6 CG MET A 363 -12.340 -5.218 11.410 1.00 0.00 C ATOM 7 SD MET A 363 -10.789 -6.008 11.884 1.00 0.00 S ATOM 8 CE MET A 363 -11.376 -7.242 13.040 1.00 0.00 C ATOM 0 HA MET A 363 -12.366 -5.101 7.945 1.00 0.00 H new ATOM 0 HB2 MET A 363 -11.475 -3.815 10.047 1.00 0.00 H new ATOM 0 HB3 MET A 363 -13.205 -4.025 9.860 1.00 0.00 H new ATOM 0 HG2 MET A 363 -12.603 -4.468 12.156 1.00 0.00 H new ATOM 0 HG3 MET A 363 -13.136 -5.962 11.411 1.00 0.00 H new ATOM 0 HE1 MET A 363 -10.531 -7.814 13.422 1.00 0.00 H new ATOM 0 HE2 MET A 363 -11.886 -6.751 13.869 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.070 -7.913 12.534 1.00 0.00 H new ATOM 20 N ASP A 364 -10.128 -7.060 9.012 1.00 0.00 N ATOM 21 CA ASP A 364 -8.724 -7.443 8.908 1.00 0.00 C ATOM 22 C ASP A 364 -8.550 -8.594 7.924 1.00 0.00 C ATOM 23 O ASP A 364 -8.830 -9.748 8.246 1.00 0.00 O ATOM 24 CB ASP A 364 -8.180 -7.842 10.281 1.00 0.00 C ATOM 25 CG ASP A 364 -8.938 -9.008 10.887 1.00 0.00 C ATOM 26 OD1 ASP A 364 -10.088 -9.252 10.466 1.00 0.00 O ATOM 27 OD2 ASP A 364 -8.380 -9.677 11.782 1.00 0.00 O ATOM 0 H ASP A 364 -10.751 -7.813 9.303 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.163 -6.584 8.540 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -7.126 -8.106 10.189 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -8.237 -6.986 10.954 1.00 0.00 H new ATOM 32 N LYS A 365 -8.086 -8.271 6.721 1.00 0.00 N ATOM 33 CA LYS A 365 -7.873 -9.279 5.687 1.00 0.00 C ATOM 34 C LYS A 365 -7.336 -8.640 4.412 1.00 0.00 C ATOM 35 O LYS A 365 -7.838 -8.890 3.316 1.00 0.00 O ATOM 36 CB LYS A 365 -9.178 -10.024 5.391 1.00 0.00 C ATOM 37 CG LYS A 365 -8.981 -11.500 5.085 1.00 0.00 C ATOM 38 CD LYS A 365 -10.303 -12.189 4.784 1.00 0.00 C ATOM 39 CE LYS A 365 -10.218 -13.036 3.524 1.00 0.00 C ATOM 40 NZ LYS A 365 -9.527 -14.331 3.769 1.00 0.00 N ATOM 0 H LYS A 365 -7.850 -7.320 6.438 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.135 -9.992 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.845 -9.925 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.674 -9.549 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.310 -11.609 4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -8.501 -11.987 5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.587 -12.818 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.086 -11.440 4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -11.223 -13.227 3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -9.687 -12.482 2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -9.490 -14.878 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -8.559 -14.150 4.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -10.048 -14.872 4.489 1.00 0.00 H new ATOM 54 N LEU A 366 -6.310 -7.813 4.567 1.00 0.00 N ATOM 55 CA LEU A 366 -5.696 -7.132 3.436 1.00 0.00 C ATOM 56 C LEU A 366 -4.498 -6.313 3.892 1.00 0.00 C ATOM 57 O LEU A 366 -3.375 -6.523 3.435 1.00 0.00 O ATOM 58 CB LEU A 366 -6.717 -6.224 2.746 1.00 0.00 C ATOM 59 CG LEU A 366 -6.483 -6.003 1.251 1.00 0.00 C ATOM 60 CD1 LEU A 366 -7.788 -5.663 0.550 1.00 0.00 C ATOM 61 CD2 LEU A 366 -5.454 -4.905 1.030 1.00 0.00 C ATOM 0 H LEU A 366 -5.885 -7.598 5.469 1.00 0.00 H new ATOM 0 HA LEU A 366 -5.354 -7.885 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -7.711 -6.651 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -6.714 -5.255 3.245 1.00 0.00 H new ATOM 0 HG LEU A 366 -6.096 -6.928 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -7.601 -5.509 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -8.495 -6.483 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -8.206 -4.753 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -5.300 -4.761 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -5.812 -3.976 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -4.512 -5.190 1.497 1.00 0.00 H new ATOM 73 N ASP A 367 -4.749 -5.384 4.804 1.00 0.00 N ATOM 74 CA ASP A 367 -3.700 -4.522 5.343 1.00 0.00 C ATOM 75 C ASP A 367 -4.296 -3.405 6.193 1.00 0.00 C ATOM 76 O ASP A 367 -3.852 -2.260 6.132 1.00 0.00 O ATOM 77 CB ASP A 367 -2.863 -3.919 4.210 1.00 0.00 C ATOM 78 CG ASP A 367 -3.719 -3.405 3.069 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.884 -3.034 3.321 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.224 -3.375 1.922 1.00 0.00 O ATOM 0 H ASP A 367 -5.676 -5.205 5.190 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.056 -5.135 5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.259 -3.102 4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.172 -4.673 3.832 1.00 0.00 H new ATOM 85 N MET A 368 -5.306 -3.744 6.989 1.00 0.00 N ATOM 86 CA MET A 368 -5.964 -2.764 7.850 1.00 0.00 C ATOM 87 C MET A 368 -4.951 -1.987 8.693 1.00 0.00 C ATOM 88 O MET A 368 -5.234 -0.879 9.148 1.00 0.00 O ATOM 89 CB MET A 368 -6.982 -3.454 8.761 1.00 0.00 C ATOM 90 CG MET A 368 -6.366 -4.480 9.698 1.00 0.00 C ATOM 91 SD MET A 368 -6.233 -3.879 11.393 1.00 0.00 S ATOM 92 CE MET A 368 -7.906 -4.144 11.979 1.00 0.00 C ATOM 0 H MET A 368 -5.687 -4.688 7.056 1.00 0.00 H new ATOM 0 HA MET A 368 -6.482 -2.054 7.205 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.498 -2.698 9.353 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.735 -3.944 8.144 1.00 0.00 H new ATOM 0 HG2 MET A 368 -6.970 -5.388 9.684 1.00 0.00 H new ATOM 0 HG3 MET A 368 -5.375 -4.751 9.334 1.00 0.00 H new ATOM 0 HE1 MET A 368 -8.142 -3.410 12.749 1.00 0.00 H new ATOM 0 HE2 MET A 368 -8.604 -4.036 11.149 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.991 -5.147 12.396 1.00 0.00 H new ATOM 102 N ASN A 369 -3.772 -2.571 8.900 1.00 0.00 N ATOM 103 CA ASN A 369 -2.730 -1.923 9.690 1.00 0.00 C ATOM 104 C ASN A 369 -1.731 -1.198 8.797 1.00 0.00 C ATOM 105 O ASN A 369 -1.582 0.021 8.872 1.00 0.00 O ATOM 106 CB ASN A 369 -2.001 -2.950 10.557 1.00 0.00 C ATOM 107 CG ASN A 369 -2.954 -3.849 11.318 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.217 -3.635 12.502 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.476 -4.863 10.639 1.00 0.00 N ATOM 0 H ASN A 369 -3.516 -3.488 8.533 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.211 -1.187 10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.356 -3.561 9.926 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.355 -2.430 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.124 -5.504 11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.229 -5.001 9.659 1.00 0.00 H new ATOM 116 N ALA A 370 -1.041 -1.957 7.960 1.00 0.00 N ATOM 117 CA ALA A 370 -0.047 -1.390 7.055 1.00 0.00 C ATOM 118 C ALA A 370 -0.663 -0.328 6.150 1.00 0.00 C ATOM 119 O ALA A 370 0.010 0.620 5.746 1.00 0.00 O ATOM 120 CB ALA A 370 0.598 -2.487 6.224 1.00 0.00 C ATOM 0 H ALA A 370 -1.149 -2.969 7.887 1.00 0.00 H new ATOM 0 HA ALA A 370 0.722 -0.908 7.660 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.337 -2.049 5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.087 -3.204 6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.167 -2.996 5.638 1.00 0.00 H new ATOM 126 N LYS A 371 -1.944 -0.488 5.835 1.00 0.00 N ATOM 127 CA LYS A 371 -2.638 0.465 4.978 1.00 0.00 C ATOM 128 C LYS A 371 -2.937 1.752 5.734 1.00 0.00 C ATOM 129 O LYS A 371 -2.803 2.847 5.189 1.00 0.00 O ATOM 130 CB LYS A 371 -3.934 -0.142 4.438 1.00 0.00 C ATOM 131 CG LYS A 371 -4.455 0.546 3.187 1.00 0.00 C ATOM 132 CD LYS A 371 -5.529 -0.283 2.504 1.00 0.00 C ATOM 133 CE LYS A 371 -6.553 0.596 1.806 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.682 0.957 2.708 1.00 0.00 N ATOM 0 H LYS A 371 -2.520 -1.265 6.159 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.986 0.701 4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.768 -1.197 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.698 -0.094 5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.860 1.523 3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.631 0.718 2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.067 -0.952 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.029 -0.911 3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.068 1.505 1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.940 0.076 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.359 1.557 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.161 0.091 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.316 1.475 3.532 1.00 0.00 H new ATOM 148 N ARG A 372 -3.332 1.616 6.995 1.00 0.00 N ATOM 149 CA ARG A 372 -3.634 2.778 7.817 1.00 0.00 C ATOM 150 C ARG A 372 -2.376 3.613 8.027 1.00 0.00 C ATOM 151 O ARG A 372 -2.441 4.832 8.188 1.00 0.00 O ATOM 152 CB ARG A 372 -4.229 2.345 9.165 1.00 0.00 C ATOM 153 CG ARG A 372 -3.221 1.746 10.137 1.00 0.00 C ATOM 154 CD ARG A 372 -3.474 2.211 11.562 1.00 0.00 C ATOM 155 NE ARG A 372 -2.701 1.439 12.533 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.559 1.784 13.810 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.137 2.885 14.276 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.838 1.026 14.625 1.00 0.00 N ATOM 0 H ARG A 372 -3.449 0.719 7.466 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.374 3.389 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.699 3.209 9.635 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.017 1.614 8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.275 0.658 10.094 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.212 2.028 9.835 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.217 3.267 11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.536 2.121 11.790 1.00 0.00 H new ATOM 0 HE ARG A 372 -2.243 0.585 12.213 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.693 3.471 13.654 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.025 3.144 15.256 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.392 0.179 14.273 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.729 1.290 15.604 1.00 0.00 H new ATOM 170 N GLN A 373 -1.231 2.940 8.012 1.00 0.00 N ATOM 171 CA GLN A 373 0.053 3.603 8.190 1.00 0.00 C ATOM 172 C GLN A 373 0.300 4.608 7.070 1.00 0.00 C ATOM 173 O GLN A 373 0.568 5.782 7.324 1.00 0.00 O ATOM 174 CB GLN A 373 1.182 2.569 8.223 1.00 0.00 C ATOM 175 CG GLN A 373 2.034 2.638 9.479 1.00 0.00 C ATOM 176 CD GLN A 373 3.404 3.235 9.225 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.408 2.767 9.765 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.455 4.273 8.399 1.00 0.00 N ATOM 0 H GLN A 373 -1.167 1.931 7.878 1.00 0.00 H new ATOM 0 HA GLN A 373 0.033 4.139 9.139 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.752 1.571 8.140 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.821 2.714 7.352 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.517 3.233 10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.150 1.635 9.890 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.599 4.629 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.350 4.715 8.190 1.00 0.00 H new ATOM 187 N LEU A 374 0.209 4.139 5.828 1.00 0.00 N ATOM 188 CA LEU A 374 0.426 5.002 4.674 1.00 0.00 C ATOM 189 C LEU A 374 -0.567 6.156 4.660 1.00 0.00 C ATOM 190 O LEU A 374 -0.199 7.304 4.418 1.00 0.00 O ATOM 191 CB LEU A 374 0.314 4.203 3.374 1.00 0.00 C ATOM 192 CG LEU A 374 1.599 3.501 2.921 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.779 4.463 2.951 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.876 2.284 3.789 1.00 0.00 C ATOM 0 H LEU A 374 -0.013 3.170 5.597 1.00 0.00 H new ATOM 0 HA LEU A 374 1.433 5.412 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.467 3.452 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.011 4.876 2.581 1.00 0.00 H new ATOM 0 HG LEU A 374 1.461 3.166 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.680 3.943 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.582 5.301 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.920 4.834 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.792 1.798 3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.991 2.596 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 374 1.044 1.584 3.710 1.00 0.00 H new ATOM 206 N TYR A 375 -1.830 5.846 4.919 1.00 0.00 N ATOM 207 CA TYR A 375 -2.872 6.866 4.931 1.00 0.00 C ATOM 208 C TYR A 375 -2.666 7.843 6.082 1.00 0.00 C ATOM 209 O TYR A 375 -3.095 8.995 6.014 1.00 0.00 O ATOM 210 CB TYR A 375 -4.254 6.216 5.032 1.00 0.00 C ATOM 211 CG TYR A 375 -5.263 6.785 4.059 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.527 8.147 4.019 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.951 5.957 3.180 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.448 8.670 3.131 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.873 6.472 2.289 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.118 7.828 2.268 1.00 0.00 C ATOM 217 OH TYR A 375 -8.036 8.345 1.383 1.00 0.00 O ATOM 0 H TYR A 375 -2.158 4.902 5.123 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.811 7.422 3.995 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.156 5.145 4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.631 6.339 6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.004 8.809 4.693 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.762 4.894 3.194 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.642 9.732 3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.399 5.815 1.612 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.417 7.619 0.846 1.00 0.00 H new ATOM 227 N SER A 376 -2.006 7.381 7.138 1.00 0.00 N ATOM 228 CA SER A 376 -1.744 8.219 8.298 1.00 0.00 C ATOM 229 C SER A 376 -0.367 8.876 8.208 1.00 0.00 C ATOM 230 O SER A 376 0.001 9.675 9.069 1.00 0.00 O ATOM 231 CB SER A 376 -1.845 7.394 9.581 1.00 0.00 C ATOM 232 OG SER A 376 -3.180 6.985 9.821 1.00 0.00 O ATOM 0 H SER A 376 -1.643 6.431 7.213 1.00 0.00 H new ATOM 0 HA SER A 376 -2.497 9.007 8.317 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.201 6.518 9.505 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.484 7.982 10.425 1.00 0.00 H new ATOM 0 HG SER A 376 -3.353 6.142 9.352 1.00 0.00 H new ATOM 238 N LEU A 377 0.397 8.533 7.172 1.00 0.00 N ATOM 239 CA LEU A 377 1.731 9.093 6.996 1.00 0.00 C ATOM 240 C LEU A 377 1.870 9.837 5.666 1.00 0.00 C ATOM 241 O LEU A 377 2.785 10.644 5.501 1.00 0.00 O ATOM 242 CB LEU A 377 2.788 7.991 7.088 1.00 0.00 C ATOM 243 CG LEU A 377 3.544 7.933 8.416 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.660 7.350 9.508 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.821 7.119 8.265 1.00 0.00 C ATOM 0 H LEU A 377 0.115 7.874 6.447 1.00 0.00 H new ATOM 0 HA LEU A 377 1.887 9.814 7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.304 7.029 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.509 8.131 6.282 1.00 0.00 H new ATOM 0 HG LEU A 377 3.817 8.948 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.215 7.316 10.446 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.775 7.974 9.632 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.356 6.341 9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.347 7.087 9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.571 6.104 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.460 7.581 7.513 1.00 0.00 H new ATOM 257 N ILE A 378 0.976 9.567 4.716 1.00 0.00 N ATOM 258 CA ILE A 378 1.047 10.231 3.418 1.00 0.00 C ATOM 259 C ILE A 378 -0.334 10.617 2.887 1.00 0.00 C ATOM 260 O ILE A 378 -0.485 11.644 2.226 1.00 0.00 O ATOM 261 CB ILE A 378 1.775 9.358 2.373 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.004 8.067 2.097 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.185 9.039 2.847 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.258 7.503 0.717 1.00 0.00 C ATOM 0 H ILE A 378 0.207 8.905 4.818 1.00 0.00 H new ATOM 0 HA ILE A 378 1.619 11.145 3.578 1.00 0.00 H new ATOM 0 HB ILE A 378 1.831 9.921 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.279 7.321 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -0.063 8.257 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.689 8.423 2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.740 9.966 2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.138 8.499 3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.681 6.588 0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 378 0.957 8.232 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.319 7.282 0.604 1.00 0.00 H new ATOM 276 N GLY A 379 -1.338 9.795 3.174 1.00 0.00 N ATOM 277 CA GLY A 379 -2.682 10.083 2.707 1.00 0.00 C ATOM 278 C GLY A 379 -3.249 11.351 3.316 1.00 0.00 C ATOM 279 O GLY A 379 -3.652 11.361 4.478 1.00 0.00 O ATOM 0 H GLY A 379 -1.246 8.938 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.673 10.178 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.335 9.244 2.949 1.00 0.00 H new ATOM 283 N TYR A 380 -3.284 12.425 2.528 1.00 0.00 N ATOM 284 CA TYR A 380 -3.811 13.699 3.008 1.00 0.00 C ATOM 285 C TYR A 380 -5.221 13.944 2.478 1.00 0.00 C ATOM 286 O TYR A 380 -6.042 14.574 3.145 1.00 0.00 O ATOM 287 CB TYR A 380 -2.894 14.869 2.622 1.00 0.00 C ATOM 288 CG TYR A 380 -2.024 14.619 1.408 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.584 14.356 0.164 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.639 14.653 1.509 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.788 14.133 -0.943 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.164 14.433 0.408 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.415 14.172 -0.817 1.00 0.00 C ATOM 294 OH TYR A 380 0.380 13.954 -1.917 1.00 0.00 O ATOM 0 H TYR A 380 -2.956 12.438 1.562 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.851 13.641 4.096 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.510 15.749 2.435 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.251 15.104 3.470 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.659 14.325 0.061 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.182 14.855 2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.239 13.929 -1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.239 14.465 0.505 1.00 0.00 H new ATOM 0 HH TYR A 380 1.146 13.399 -1.662 1.00 0.00 H new ATOM 304 N ALA A 381 -5.499 13.445 1.275 1.00 0.00 N ATOM 305 CA ALA A 381 -6.814 13.612 0.659 1.00 0.00 C ATOM 306 C ALA A 381 -6.799 13.168 -0.800 1.00 0.00 C ATOM 307 O ALA A 381 -7.276 12.083 -1.135 1.00 0.00 O ATOM 308 CB ALA A 381 -7.276 15.060 0.762 1.00 0.00 C ATOM 0 H ALA A 381 -4.832 12.922 0.708 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.517 12.980 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.257 15.163 0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.339 15.348 1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.563 15.707 0.251 1.00 0.00 H new ATOM 314 N SER A 382 -6.251 14.017 -1.666 1.00 0.00 N ATOM 315 CA SER A 382 -6.176 13.716 -3.093 1.00 0.00 C ATOM 316 C SER A 382 -5.548 12.347 -3.334 1.00 0.00 C ATOM 317 O SER A 382 -5.913 11.642 -4.275 1.00 0.00 O ATOM 318 CB SER A 382 -5.370 14.795 -3.819 1.00 0.00 C ATOM 319 OG SER A 382 -5.406 16.022 -3.112 1.00 0.00 O ATOM 0 H SER A 382 -5.852 14.919 -1.404 1.00 0.00 H new ATOM 0 HA SER A 382 -7.192 13.700 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.337 14.467 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 382 -5.770 14.938 -4.823 1.00 0.00 H new ATOM 0 HG SER A 382 -4.882 16.694 -3.596 1.00 0.00 H new ATOM 325 N LEU A 383 -4.603 11.976 -2.476 1.00 0.00 N ATOM 326 CA LEU A 383 -3.926 10.691 -2.593 1.00 0.00 C ATOM 327 C LEU A 383 -4.812 9.561 -2.078 1.00 0.00 C ATOM 328 O LEU A 383 -4.588 9.030 -0.990 1.00 0.00 O ATOM 329 CB LEU A 383 -2.605 10.714 -1.822 1.00 0.00 C ATOM 330 CG LEU A 383 -1.486 9.869 -2.429 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.821 10.612 -3.578 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.463 9.497 -1.367 1.00 0.00 C ATOM 0 H LEU A 383 -4.289 12.548 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.718 10.512 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.262 11.746 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.790 10.368 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.921 8.950 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.026 9.996 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.561 10.826 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.399 11.547 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.327 8.895 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.031 10.404 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.950 8.925 -0.578 1.00 0.00 H new ATOM 344 N ARG A 384 -5.821 9.202 -2.863 1.00 0.00 N ATOM 345 CA ARG A 384 -6.742 8.137 -2.484 1.00 0.00 C ATOM 346 C ARG A 384 -6.024 6.788 -2.433 1.00 0.00 C ATOM 347 O ARG A 384 -6.102 5.988 -3.365 1.00 0.00 O ATOM 348 CB ARG A 384 -7.930 8.093 -3.455 1.00 0.00 C ATOM 349 CG ARG A 384 -7.614 7.478 -4.809 1.00 0.00 C ATOM 350 CD ARG A 384 -8.347 8.195 -5.933 1.00 0.00 C ATOM 351 NE ARG A 384 -8.666 7.296 -7.040 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.597 7.551 -7.956 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.300 8.676 -7.904 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.827 6.678 -8.927 1.00 0.00 N ATOM 0 H ARG A 384 -6.022 9.633 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.123 8.347 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -8.740 7.528 -2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.296 9.108 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -6.540 7.522 -4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.893 6.424 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.267 8.632 -5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -7.733 9.018 -6.299 1.00 0.00 H new ATOM 0 HE ARG A 384 -8.145 6.422 -7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.128 9.351 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.012 8.865 -8.609 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -9.291 5.812 -8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.540 6.873 -9.629 1.00 0.00 H new ATOM 366 N LEU A 385 -5.318 6.543 -1.334 1.00 0.00 N ATOM 367 CA LEU A 385 -4.582 5.295 -1.160 1.00 0.00 C ATOM 368 C LEU A 385 -5.500 4.089 -1.338 1.00 0.00 C ATOM 369 O LEU A 385 -6.316 3.782 -0.468 1.00 0.00 O ATOM 370 CB LEU A 385 -3.921 5.254 0.220 1.00 0.00 C ATOM 371 CG LEU A 385 -3.241 3.927 0.574 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.831 4.167 1.091 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.065 3.160 1.601 1.00 0.00 C ATOM 0 H LEU A 385 -5.240 7.192 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.807 5.251 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.179 6.051 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.677 5.470 0.975 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.175 3.325 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.366 3.212 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.243 4.670 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.872 4.791 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.566 2.221 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.165 3.758 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.054 2.952 1.192 1.00 0.00 H new ATOM 385 N HIS A 386 -5.357 3.407 -2.470 1.00 0.00 N ATOM 386 CA HIS A 386 -6.166 2.233 -2.766 1.00 0.00 C ATOM 387 C HIS A 386 -5.286 1.067 -3.203 1.00 0.00 C ATOM 388 O HIS A 386 -4.236 1.266 -3.816 1.00 0.00 O ATOM 389 CB HIS A 386 -7.191 2.553 -3.855 1.00 0.00 C ATOM 390 CG HIS A 386 -8.152 1.435 -4.118 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.131 0.680 -5.272 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.165 0.943 -3.367 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.091 -0.226 -5.221 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.732 -0.089 -4.074 1.00 0.00 N ATOM 0 H HIS A 386 -4.686 3.649 -3.199 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.695 1.946 -1.857 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.751 3.442 -3.566 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.665 2.794 -4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.471 1.296 -2.393 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.314 -0.955 -5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.520 -0.657 -3.764 1.00 0.00 H new ATOM 403 N TYR A 387 -5.716 -0.148 -2.882 1.00 0.00 N ATOM 404 CA TYR A 387 -4.962 -1.342 -3.238 1.00 0.00 C ATOM 405 C TYR A 387 -5.705 -2.174 -4.275 1.00 0.00 C ATOM 406 O TYR A 387 -6.851 -2.570 -4.066 1.00 0.00 O ATOM 407 CB TYR A 387 -4.679 -2.182 -1.993 1.00 0.00 C ATOM 408 CG TYR A 387 -3.529 -1.654 -1.171 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.606 -0.412 -0.556 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.363 -2.392 -1.018 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.555 0.080 0.191 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.307 -1.907 -0.274 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.407 -0.672 0.330 1.00 0.00 C ATOM 414 OH TYR A 387 -0.356 -0.184 1.071 1.00 0.00 O ATOM 0 H TYR A 387 -6.583 -0.331 -2.376 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.015 -1.023 -3.674 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.575 -2.216 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.462 -3.206 -2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.503 0.179 -0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.281 -3.361 -1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.631 1.048 0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.406 -2.492 -0.165 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.702 0.308 1.845 1.00 0.00 H new ATOM 424 N VAL A 388 -5.041 -2.434 -5.397 1.00 0.00 N ATOM 425 CA VAL A 388 -5.629 -3.214 -6.472 1.00 0.00 C ATOM 426 C VAL A 388 -4.783 -4.444 -6.785 1.00 0.00 C ATOM 427 O VAL A 388 -3.644 -4.327 -7.239 1.00 0.00 O ATOM 428 CB VAL A 388 -5.778 -2.365 -7.749 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.412 -3.173 -8.872 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.587 -1.109 -7.461 1.00 0.00 C ATOM 0 H VAL A 388 -4.091 -2.113 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.615 -3.536 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.783 -2.065 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.505 -2.549 -9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.785 -4.036 -9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.400 -3.513 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.683 -0.521 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.578 -1.389 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -6.080 -0.517 -6.699 1.00 0.00 H new ATOM 440 N THR A 389 -5.346 -5.624 -6.541 1.00 0.00 N ATOM 441 CA THR A 389 -4.640 -6.873 -6.803 1.00 0.00 C ATOM 442 C THR A 389 -4.600 -7.161 -8.301 1.00 0.00 C ATOM 443 O THR A 389 -5.500 -6.762 -9.041 1.00 0.00 O ATOM 444 CB THR A 389 -5.311 -8.032 -6.063 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.470 -8.466 -6.753 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.723 -7.682 -4.649 1.00 0.00 C ATOM 0 H THR A 389 -6.286 -5.741 -6.163 1.00 0.00 H new ATOM 0 HA THR A 389 -3.617 -6.771 -6.440 1.00 0.00 H new ATOM 0 HB THR A 389 -4.559 -8.820 -6.021 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.883 -9.208 -6.264 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.192 -8.548 -4.182 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.843 -7.392 -4.075 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.431 -6.853 -4.671 1.00 0.00 H new ATOM 454 N VAL A 390 -3.551 -7.844 -8.745 1.00 0.00 N ATOM 455 CA VAL A 390 -3.398 -8.170 -10.156 1.00 0.00 C ATOM 456 C VAL A 390 -3.299 -9.676 -10.382 1.00 0.00 C ATOM 457 O VAL A 390 -3.692 -10.181 -11.434 1.00 0.00 O ATOM 458 CB VAL A 390 -2.152 -7.492 -10.757 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.128 -7.656 -12.268 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.109 -6.021 -10.372 1.00 0.00 C ATOM 0 H VAL A 390 -2.796 -8.182 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.291 -7.795 -10.656 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.265 -7.978 -10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.240 -7.170 -12.673 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.107 -8.717 -12.519 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.019 -7.199 -12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.223 -5.557 -10.805 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.001 -5.520 -10.748 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.073 -5.930 -9.286 1.00 0.00 H new ATOM 470 N LYS A 391 -2.769 -10.390 -9.394 1.00 0.00 N ATOM 471 CA LYS A 391 -2.618 -11.834 -9.495 1.00 0.00 C ATOM 472 C LYS A 391 -3.436 -12.548 -8.425 1.00 0.00 C ATOM 473 O LYS A 391 -3.200 -12.376 -7.229 1.00 0.00 O ATOM 474 CB LYS A 391 -1.143 -12.224 -9.374 1.00 0.00 C ATOM 475 CG LYS A 391 -0.304 -11.808 -10.571 1.00 0.00 C ATOM 476 CD LYS A 391 1.169 -12.118 -10.356 1.00 0.00 C ATOM 477 CE LYS A 391 2.056 -10.953 -10.770 1.00 0.00 C ATOM 478 NZ LYS A 391 3.035 -11.346 -11.821 1.00 0.00 N ATOM 0 H LYS A 391 -2.438 -9.991 -8.516 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.990 -12.143 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -0.728 -11.769 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.071 -13.304 -9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -0.659 -12.325 -11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -0.429 -10.740 -10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 391 1.342 -12.352 -9.305 1.00 0.00 H new ATOM 0 HD3 LYS A 391 1.442 -13.004 -10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 391 1.435 -10.137 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 391 2.591 -10.576 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 3.620 -10.525 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 3.645 -12.107 -11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 2.525 -11.681 -12.663 1.00 0.00 H new ATOM 492 N LYS A 392 -4.396 -13.354 -8.865 1.00 0.00 N ATOM 493 CA LYS A 392 -5.249 -14.100 -7.952 1.00 0.00 C ATOM 494 C LYS A 392 -5.043 -15.602 -8.126 1.00 0.00 C ATOM 495 O LYS A 392 -4.570 -16.053 -9.169 1.00 0.00 O ATOM 496 CB LYS A 392 -6.721 -13.744 -8.182 1.00 0.00 C ATOM 497 CG LYS A 392 -7.100 -13.624 -9.648 1.00 0.00 C ATOM 498 CD LYS A 392 -8.523 -13.114 -9.815 1.00 0.00 C ATOM 499 CE LYS A 392 -9.542 -14.142 -9.350 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.135 -14.893 -10.492 1.00 0.00 N ATOM 0 H LYS A 392 -4.602 -13.507 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.975 -13.827 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -7.347 -14.505 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.940 -12.801 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.408 -12.947 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.002 -14.596 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.649 -12.192 -9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.703 -12.870 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -9.065 -14.842 -8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -10.335 -13.641 -8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.824 -15.584 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -10.613 -14.229 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.382 -15.392 -11.008 1.00 0.00 H new ATOM 514 N PRO A 393 -5.394 -16.400 -7.104 1.00 0.00 N ATOM 515 CA PRO A 393 -5.243 -17.858 -7.154 1.00 0.00 C ATOM 516 C PRO A 393 -6.075 -18.485 -8.268 1.00 0.00 C ATOM 517 O PRO A 393 -7.303 -18.404 -8.261 1.00 0.00 O ATOM 518 CB PRO A 393 -5.741 -18.325 -5.781 1.00 0.00 C ATOM 519 CG PRO A 393 -6.579 -17.203 -5.269 1.00 0.00 C ATOM 520 CD PRO A 393 -5.966 -15.949 -5.824 1.00 0.00 C ATOM 0 HA PRO A 393 -4.215 -18.152 -7.364 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -6.321 -19.244 -5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.908 -18.533 -5.109 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -7.614 -17.309 -5.593 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.586 -17.186 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.710 -15.165 -5.968 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -5.202 -15.545 -5.160 1.00 0.00 H new ATOM 528 N THR A 394 -5.396 -19.107 -9.227 1.00 0.00 N ATOM 529 CA THR A 394 -6.070 -19.745 -10.350 1.00 0.00 C ATOM 530 C THR A 394 -5.344 -21.023 -10.766 1.00 0.00 C ATOM 531 O THR A 394 -4.542 -21.567 -10.006 1.00 0.00 O ATOM 532 CB THR A 394 -6.158 -18.777 -11.534 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.923 -19.339 -12.585 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.806 -18.400 -12.101 1.00 0.00 C ATOM 0 H THR A 394 -4.379 -19.182 -9.248 1.00 0.00 H new ATOM 0 HA THR A 394 -7.079 -20.012 -10.036 1.00 0.00 H new ATOM 0 HB THR A 394 -6.631 -17.878 -11.138 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.969 -18.705 -13.331 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.941 -17.713 -12.936 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.208 -17.918 -11.327 1.00 0.00 H new ATOM 0 HG23 THR A 394 -4.294 -19.297 -12.448 1.00 0.00 H new ATOM 542 N ALA A 395 -5.631 -21.501 -11.975 1.00 0.00 N ATOM 543 CA ALA A 395 -5.006 -22.717 -12.490 1.00 0.00 C ATOM 544 C ALA A 395 -3.495 -22.701 -12.276 1.00 0.00 C ATOM 545 O ALA A 395 -2.896 -23.717 -11.920 1.00 0.00 O ATOM 546 CB ALA A 395 -5.328 -22.891 -13.966 1.00 0.00 C ATOM 0 H ALA A 395 -6.293 -21.064 -12.617 1.00 0.00 H new ATOM 0 HA ALA A 395 -5.413 -23.562 -11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.856 -23.801 -14.337 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -6.408 -22.963 -14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -4.951 -22.034 -14.524 1.00 0.00 H new ATOM 552 N VAL A 396 -2.888 -21.541 -12.490 1.00 0.00 N ATOM 553 CA VAL A 396 -1.451 -21.386 -12.318 1.00 0.00 C ATOM 554 C VAL A 396 -1.114 -20.968 -10.892 1.00 0.00 C ATOM 555 O VAL A 396 -0.097 -21.385 -10.336 1.00 0.00 O ATOM 556 CB VAL A 396 -0.869 -20.346 -13.297 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.564 -20.986 -14.642 1.00 0.00 C ATOM 558 CG2 VAL A 396 -1.810 -19.160 -13.464 1.00 0.00 C ATOM 0 H VAL A 396 -3.371 -20.692 -12.784 1.00 0.00 H new ATOM 0 HA VAL A 396 -1.003 -22.357 -12.529 1.00 0.00 H new ATOM 0 HB VAL A 396 0.064 -19.974 -12.875 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -0.154 -20.235 -15.318 1.00 0.00 H new ATOM 0 HG12 VAL A 396 0.162 -21.788 -14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.481 -21.395 -15.067 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.373 -18.444 -14.160 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.767 -19.507 -13.854 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -1.965 -18.679 -12.498 1.00 0.00 H new ATOM 568 N ASP A 397 -1.976 -20.145 -10.306 1.00 0.00 N ATOM 569 CA ASP A 397 -1.782 -19.666 -8.941 1.00 0.00 C ATOM 570 C ASP A 397 -0.349 -19.182 -8.720 1.00 0.00 C ATOM 571 O ASP A 397 0.366 -19.696 -7.858 1.00 0.00 O ATOM 572 CB ASP A 397 -2.125 -20.774 -7.943 1.00 0.00 C ATOM 573 CG ASP A 397 -3.395 -20.484 -7.167 1.00 0.00 C ATOM 574 OD1 ASP A 397 -3.307 -19.823 -6.111 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.477 -20.916 -7.616 1.00 0.00 O ATOM 0 H ASP A 397 -2.821 -19.794 -10.757 1.00 0.00 H new ATOM 0 HA ASP A 397 -2.450 -18.819 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.237 -21.718 -8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.297 -20.899 -7.245 1.00 0.00 H new ATOM 580 N PRO A 398 0.092 -18.176 -9.492 1.00 0.00 N ATOM 581 CA PRO A 398 1.442 -17.626 -9.361 1.00 0.00 C ATOM 582 C PRO A 398 1.697 -17.104 -7.953 1.00 0.00 C ATOM 583 O PRO A 398 2.628 -17.539 -7.275 1.00 0.00 O ATOM 584 CB PRO A 398 1.473 -16.475 -10.377 1.00 0.00 C ATOM 585 CG PRO A 398 0.043 -16.187 -10.690 1.00 0.00 C ATOM 586 CD PRO A 398 -0.685 -17.491 -10.536 1.00 0.00 C ATOM 0 HA PRO A 398 2.212 -18.376 -9.542 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.969 -15.598 -9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.023 -16.758 -11.275 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.360 -15.433 -10.014 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -0.064 -15.798 -11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -1.722 -17.342 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.700 -18.058 -11.467 1.00 0.00 H new ATOM 594 N ASN A 399 0.856 -16.170 -7.518 1.00 0.00 N ATOM 595 CA ASN A 399 0.972 -15.581 -6.190 1.00 0.00 C ATOM 596 C ASN A 399 -0.025 -14.440 -6.027 1.00 0.00 C ATOM 597 O ASN A 399 -0.617 -13.979 -7.004 1.00 0.00 O ATOM 598 CB ASN A 399 2.395 -15.071 -5.955 1.00 0.00 C ATOM 599 CG ASN A 399 2.985 -15.576 -4.652 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.593 -14.818 -3.896 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.810 -16.864 -4.382 1.00 0.00 N ATOM 0 H ASN A 399 0.082 -15.803 -8.072 1.00 0.00 H new ATOM 0 HA ASN A 399 0.749 -16.351 -5.451 1.00 0.00 H new ATOM 0 HB2 ASN A 399 3.031 -15.383 -6.783 1.00 0.00 H new ATOM 0 HB3 ASN A 399 2.391 -13.981 -5.950 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.186 -17.260 -3.520 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.300 -17.457 -5.036 1.00 0.00 H new ATOM 608 N SER A 400 -0.201 -13.977 -4.794 1.00 0.00 N ATOM 609 CA SER A 400 -1.119 -12.880 -4.524 1.00 0.00 C ATOM 610 C SER A 400 -0.381 -11.556 -4.637 1.00 0.00 C ATOM 611 O SER A 400 0.197 -11.068 -3.667 1.00 0.00 O ATOM 612 CB SER A 400 -1.741 -13.026 -3.134 1.00 0.00 C ATOM 613 OG SER A 400 -1.994 -14.387 -2.832 1.00 0.00 O ATOM 0 H SER A 400 0.278 -14.343 -3.971 1.00 0.00 H new ATOM 0 HA SER A 400 -1.923 -12.905 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.072 -12.602 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.671 -12.460 -3.087 1.00 0.00 H new ATOM 0 HG SER A 400 -2.896 -14.626 -3.130 1.00 0.00 H new ATOM 619 N ILE A 401 -0.384 -10.991 -5.836 1.00 0.00 N ATOM 620 CA ILE A 401 0.304 -9.737 -6.085 1.00 0.00 C ATOM 621 C ILE A 401 -0.646 -8.548 -5.968 1.00 0.00 C ATOM 622 O ILE A 401 -1.705 -8.521 -6.596 1.00 0.00 O ATOM 623 CB ILE A 401 0.988 -9.751 -7.478 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.466 -9.385 -7.348 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.292 -8.816 -8.460 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.701 -8.050 -6.675 1.00 0.00 C ATOM 0 H ILE A 401 -0.856 -11.383 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 401 1.074 -9.627 -5.322 1.00 0.00 H new ATOM 0 HB ILE A 401 0.906 -10.763 -7.875 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.976 -10.164 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.916 -9.367 -8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.801 -8.855 -9.423 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.745 -9.127 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.321 -7.797 -8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.772 -7.855 -6.617 1.00 0.00 H new ATOM 0 HD12 ILE A 401 2.220 -7.261 -7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 401 2.281 -8.070 -5.669 1.00 0.00 H new ATOM 638 N VAL A 402 -0.253 -7.567 -5.165 1.00 0.00 N ATOM 639 CA VAL A 402 -1.056 -6.370 -4.968 1.00 0.00 C ATOM 640 C VAL A 402 -0.204 -5.118 -5.137 1.00 0.00 C ATOM 641 O VAL A 402 0.974 -5.105 -4.780 1.00 0.00 O ATOM 642 CB VAL A 402 -1.721 -6.358 -3.577 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.604 -5.129 -3.412 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.525 -7.632 -3.364 1.00 0.00 C ATOM 0 H VAL A 402 0.621 -7.579 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.840 -6.378 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.937 -6.314 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.063 -5.141 -2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.999 -4.229 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.383 -5.136 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.989 -7.609 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.300 -7.705 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.864 -8.496 -3.434 1.00 0.00 H new ATOM 654 N GLU A 403 -0.804 -4.070 -5.691 1.00 0.00 N ATOM 655 CA GLU A 403 -0.095 -2.819 -5.916 1.00 0.00 C ATOM 656 C GLU A 403 -0.895 -1.629 -5.401 1.00 0.00 C ATOM 657 O GLU A 403 -2.018 -1.382 -5.845 1.00 0.00 O ATOM 658 CB GLU A 403 0.205 -2.641 -7.405 1.00 0.00 C ATOM 659 CG GLU A 403 1.088 -3.733 -7.983 1.00 0.00 C ATOM 660 CD GLU A 403 1.347 -3.547 -9.465 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.381 -3.631 -10.253 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.517 -3.318 -9.840 1.00 0.00 O ATOM 0 H GLU A 403 -1.779 -4.063 -5.992 1.00 0.00 H new ATOM 0 HA GLU A 403 0.843 -2.863 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.735 -2.616 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.689 -1.676 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.039 -3.747 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.617 -4.702 -7.819 1.00 0.00 H new ATOM 669 N CYS A 404 -0.306 -0.889 -4.469 1.00 0.00 N ATOM 670 CA CYS A 404 -0.954 0.283 -3.897 1.00 0.00 C ATOM 671 C CYS A 404 -0.860 1.466 -4.852 1.00 0.00 C ATOM 672 O CYS A 404 0.231 1.963 -5.131 1.00 0.00 O ATOM 673 CB CYS A 404 -0.310 0.642 -2.556 1.00 0.00 C ATOM 674 SG CYS A 404 -1.044 2.082 -1.745 1.00 0.00 S ATOM 0 H CYS A 404 0.622 -1.082 -4.093 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.006 0.049 -3.734 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.386 -0.216 -1.888 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.752 0.830 -2.714 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.950 1.689 -0.899 1.00 0.00 H new ATOM 680 N ARG A 405 -2.006 1.913 -5.351 1.00 0.00 N ATOM 681 CA ARG A 405 -2.051 3.035 -6.273 1.00 0.00 C ATOM 682 C ARG A 405 -2.603 4.274 -5.584 1.00 0.00 C ATOM 683 O ARG A 405 -3.519 4.186 -4.766 1.00 0.00 O ATOM 684 CB ARG A 405 -2.904 2.690 -7.493 1.00 0.00 C ATOM 685 CG ARG A 405 -2.190 1.811 -8.506 1.00 0.00 C ATOM 686 CD ARG A 405 -3.140 0.814 -9.149 1.00 0.00 C ATOM 687 NE ARG A 405 -2.427 -0.309 -9.753 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.956 -1.120 -10.666 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.203 -0.938 -11.084 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.236 -2.117 -11.162 1.00 0.00 N ATOM 0 H ARG A 405 -2.918 1.513 -5.130 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.034 3.245 -6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.811 2.184 -7.161 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -3.215 3.614 -7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.740 2.436 -9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.377 1.276 -8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.836 0.440 -8.398 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -3.734 1.319 -9.911 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.466 -0.482 -9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -4.761 -0.173 -10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -4.603 -1.563 -11.784 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.278 -2.262 -10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -2.640 -2.739 -11.862 1.00 0.00 H new ATOM 702 N VAL A 406 -2.042 5.428 -5.916 1.00 0.00 N ATOM 703 CA VAL A 406 -2.481 6.682 -5.324 1.00 0.00 C ATOM 704 C VAL A 406 -3.540 7.360 -6.187 1.00 0.00 C ATOM 705 O VAL A 406 -3.743 6.990 -7.343 1.00 0.00 O ATOM 706 CB VAL A 406 -1.301 7.652 -5.121 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.325 7.098 -4.093 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.599 7.927 -6.443 1.00 0.00 C ATOM 0 H VAL A 406 -1.283 5.521 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.912 6.437 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.692 8.597 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.502 7.796 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.838 6.961 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.061 6.139 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.231 8.614 -6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.220 6.992 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.305 8.372 -7.144 1.00 0.00 H new ATOM 718 N GLY A 407 -4.212 8.355 -5.616 1.00 0.00 N ATOM 719 CA GLY A 407 -5.243 9.068 -6.350 1.00 0.00 C ATOM 720 C GLY A 407 -4.672 9.943 -7.447 1.00 0.00 C ATOM 721 O GLY A 407 -4.746 11.170 -7.377 1.00 0.00 O ATOM 0 H GLY A 407 -4.062 8.680 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.937 8.350 -6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.816 9.685 -5.658 1.00 0.00 H new ATOM 725 N ASP A 408 -4.100 9.310 -8.466 1.00 0.00 N ATOM 726 CA ASP A 408 -3.512 10.034 -9.587 1.00 0.00 C ATOM 727 C ASP A 408 -3.127 9.077 -10.709 1.00 0.00 C ATOM 728 O ASP A 408 -3.352 9.360 -11.886 1.00 0.00 O ATOM 729 CB ASP A 408 -2.284 10.820 -9.125 1.00 0.00 C ATOM 730 CG ASP A 408 -2.133 12.140 -9.858 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.878 12.115 -11.080 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.268 13.198 -9.208 1.00 0.00 O ATOM 0 H ASP A 408 -4.031 8.295 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.257 10.731 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.358 11.009 -8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.390 10.216 -9.281 1.00 0.00 H new ATOM 737 N GLY A 409 -2.544 7.941 -10.337 1.00 0.00 N ATOM 738 CA GLY A 409 -2.137 6.958 -11.322 1.00 0.00 C ATOM 739 C GLY A 409 -0.677 6.568 -11.185 1.00 0.00 C ATOM 740 O GLY A 409 0.059 6.538 -12.171 1.00 0.00 O ATOM 0 H GLY A 409 -2.347 7.685 -9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.758 6.068 -11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.311 7.356 -12.322 1.00 0.00 H new ATOM 744 N THR A 410 -0.258 6.270 -9.959 1.00 0.00 N ATOM 745 CA THR A 410 1.124 5.880 -9.698 1.00 0.00 C ATOM 746 C THR A 410 1.212 4.965 -8.482 1.00 0.00 C ATOM 747 O THR A 410 0.821 5.342 -7.378 1.00 0.00 O ATOM 748 CB THR A 410 1.992 7.122 -9.481 1.00 0.00 C ATOM 749 OG1 THR A 410 1.958 7.963 -10.622 1.00 0.00 O ATOM 750 CG2 THR A 410 3.443 6.798 -9.195 1.00 0.00 C ATOM 0 H THR A 410 -0.854 6.291 -9.132 1.00 0.00 H new ATOM 0 HA THR A 410 1.492 5.334 -10.567 1.00 0.00 H new ATOM 0 HB THR A 410 1.569 7.620 -8.608 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.517 8.752 -10.464 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.001 7.723 -9.051 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.509 6.191 -8.292 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.865 6.246 -10.035 1.00 0.00 H new ATOM 758 N VAL A 411 1.732 3.759 -8.692 1.00 0.00 N ATOM 759 CA VAL A 411 1.876 2.791 -7.613 1.00 0.00 C ATOM 760 C VAL A 411 3.045 3.152 -6.708 1.00 0.00 C ATOM 761 O VAL A 411 4.192 3.221 -7.152 1.00 0.00 O ATOM 762 CB VAL A 411 2.084 1.366 -8.160 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.025 0.348 -7.032 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.050 1.049 -9.231 1.00 0.00 C ATOM 0 H VAL A 411 2.060 3.430 -9.600 1.00 0.00 H new ATOM 0 HA VAL A 411 0.951 2.818 -7.037 1.00 0.00 H new ATOM 0 HB VAL A 411 3.073 1.311 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.174 -0.653 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.807 0.565 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.051 0.401 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.212 0.038 -9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.050 1.121 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.146 1.760 -10.051 1.00 0.00 H new ATOM 774 N LEU A 412 2.747 3.384 -5.436 1.00 0.00 N ATOM 775 CA LEU A 412 3.770 3.744 -4.464 1.00 0.00 C ATOM 776 C LEU A 412 4.247 2.522 -3.686 1.00 0.00 C ATOM 777 O LEU A 412 5.334 2.533 -3.107 1.00 0.00 O ATOM 778 CB LEU A 412 3.228 4.795 -3.495 1.00 0.00 C ATOM 779 CG LEU A 412 4.258 5.816 -3.008 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.261 7.041 -3.909 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.972 6.212 -1.567 1.00 0.00 C ATOM 0 H LEU A 412 1.803 3.329 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 412 4.620 4.156 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.411 5.329 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.806 4.286 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 412 5.246 5.358 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.000 7.757 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.512 6.743 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.274 7.502 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.714 6.939 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.977 6.653 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.020 5.328 -0.930 1.00 0.00 H new ATOM 793 N GLY A 413 3.431 1.472 -3.668 1.00 0.00 N ATOM 794 CA GLY A 413 3.800 0.267 -2.945 1.00 0.00 C ATOM 795 C GLY A 413 3.361 -1.005 -3.646 1.00 0.00 C ATOM 796 O GLY A 413 2.168 -1.250 -3.813 1.00 0.00 O ATOM 0 H GLY A 413 2.526 1.433 -4.138 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.882 0.247 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.357 0.298 -1.949 1.00 0.00 H new ATOM 800 N THR A 414 4.332 -1.818 -4.050 1.00 0.00 N ATOM 801 CA THR A 414 4.049 -3.073 -4.730 1.00 0.00 C ATOM 802 C THR A 414 4.632 -4.250 -3.951 1.00 0.00 C ATOM 803 O THR A 414 5.834 -4.298 -3.692 1.00 0.00 O ATOM 804 CB THR A 414 4.629 -3.038 -6.143 1.00 0.00 C ATOM 805 OG1 THR A 414 3.978 -2.055 -6.927 1.00 0.00 O ATOM 806 CG2 THR A 414 4.517 -4.357 -6.878 1.00 0.00 C ATOM 0 H THR A 414 5.325 -1.627 -3.917 1.00 0.00 H new ATOM 0 HA THR A 414 2.968 -3.203 -4.789 1.00 0.00 H new ATOM 0 HB THR A 414 5.686 -2.807 -6.011 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.364 -2.046 -7.828 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.949 -4.257 -7.874 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.054 -5.128 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.467 -4.637 -6.965 1.00 0.00 H new ATOM 814 N GLY A 415 3.775 -5.196 -3.578 1.00 0.00 N ATOM 815 CA GLY A 415 4.235 -6.352 -2.830 1.00 0.00 C ATOM 816 C GLY A 415 3.336 -7.559 -3.010 1.00 0.00 C ATOM 817 O GLY A 415 2.111 -7.435 -3.024 1.00 0.00 O ATOM 0 H GLY A 415 2.775 -5.183 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.246 -6.606 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.288 -6.098 -1.771 1.00 0.00 H new ATOM 821 N VAL A 416 3.947 -8.732 -3.145 1.00 0.00 N ATOM 822 CA VAL A 416 3.196 -9.969 -3.321 1.00 0.00 C ATOM 823 C VAL A 416 2.849 -10.596 -1.983 1.00 0.00 C ATOM 824 O VAL A 416 3.178 -10.066 -0.922 1.00 0.00 O ATOM 825 CB VAL A 416 3.976 -10.989 -4.182 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.917 -11.839 -3.336 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.020 -11.865 -4.975 1.00 0.00 C ATOM 0 H VAL A 416 4.960 -8.851 -3.136 1.00 0.00 H new ATOM 0 HA VAL A 416 2.274 -9.708 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 416 4.590 -10.425 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.447 -12.543 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.637 -11.194 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.341 -12.389 -2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.590 -12.576 -5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.370 -12.408 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.414 -11.241 -5.632 1.00 0.00 H new ATOM 837 N GLY A 417 2.183 -11.731 -2.055 1.00 0.00 N ATOM 838 CA GLY A 417 1.788 -12.439 -0.853 1.00 0.00 C ATOM 839 C GLY A 417 1.055 -13.730 -1.148 1.00 0.00 C ATOM 840 O GLY A 417 0.683 -13.994 -2.293 1.00 0.00 O ATOM 0 H GLY A 417 1.905 -12.181 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.674 -12.658 -0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.150 -11.794 -0.250 1.00 0.00 H new ATOM 844 N ARG A 418 0.841 -14.536 -0.113 1.00 0.00 N ATOM 845 CA ARG A 418 0.141 -15.804 -0.266 1.00 0.00 C ATOM 846 C ARG A 418 -1.350 -15.570 -0.485 1.00 0.00 C ATOM 847 O ARG A 418 -2.032 -16.386 -1.106 1.00 0.00 O ATOM 848 CB ARG A 418 0.358 -16.684 0.967 1.00 0.00 C ATOM 849 CG ARG A 418 1.820 -16.841 1.354 1.00 0.00 C ATOM 850 CD ARG A 418 2.023 -16.683 2.853 1.00 0.00 C ATOM 851 NE ARG A 418 3.243 -17.344 3.312 1.00 0.00 N ATOM 852 CZ ARG A 418 3.339 -18.653 3.532 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.292 -19.445 3.337 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.486 -19.172 3.948 1.00 0.00 N ATOM 0 H ARG A 418 1.143 -14.333 0.840 1.00 0.00 H new ATOM 0 HA ARG A 418 0.546 -16.315 -1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.188 -16.257 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.067 -17.670 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 418 2.177 -17.822 1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 418 2.419 -16.099 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.069 -15.623 3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.165 -17.098 3.381 1.00 0.00 H new ATOM 0 HE ARG A 418 4.069 -16.768 3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.407 -19.051 3.017 1.00 0.00 H new ATOM 0 HH12 ARG A 418 2.372 -20.447 3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 418 5.294 -18.568 4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.560 -20.175 4.117 1.00 0.00 H new ATOM 866 N ASN A 419 -1.847 -14.446 0.021 1.00 0.00 N ATOM 867 CA ASN A 419 -3.256 -14.097 -0.127 1.00 0.00 C ATOM 868 C ASN A 419 -3.445 -12.584 -0.089 1.00 0.00 C ATOM 869 O ASN A 419 -2.474 -11.829 -0.031 1.00 0.00 O ATOM 870 CB ASN A 419 -4.092 -14.762 0.970 1.00 0.00 C ATOM 871 CG ASN A 419 -3.654 -14.356 2.362 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.536 -13.168 2.666 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.409 -15.341 3.218 1.00 0.00 N ATOM 0 H ASN A 419 -1.295 -13.761 0.537 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.596 -14.463 -1.096 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.141 -14.499 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.019 -15.845 0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.110 -15.127 4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -3.520 -16.311 2.924 1.00 0.00 H new ATOM 880 N ILE A 420 -4.699 -12.145 -0.127 1.00 0.00 N ATOM 881 CA ILE A 420 -5.011 -10.720 -0.102 1.00 0.00 C ATOM 882 C ILE A 420 -4.505 -10.062 1.178 1.00 0.00 C ATOM 883 O ILE A 420 -4.133 -8.889 1.178 1.00 0.00 O ATOM 884 CB ILE A 420 -6.529 -10.473 -0.225 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.106 -11.251 -1.404 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.819 -8.985 -0.370 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.411 -10.946 -2.701 1.00 0.00 C ATOM 0 H ILE A 420 -5.515 -12.755 -0.175 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.505 -10.275 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.009 -10.828 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.031 -12.319 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.166 -11.019 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.895 -8.831 -0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.445 -8.454 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.326 -8.604 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -6.865 -11.529 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.508 -9.884 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -5.355 -11.204 -2.618 1.00 0.00 H new ATOM 899 N LYS A 421 -4.498 -10.821 2.268 1.00 0.00 N ATOM 900 CA LYS A 421 -4.044 -10.309 3.556 1.00 0.00 C ATOM 901 C LYS A 421 -2.547 -10.021 3.544 1.00 0.00 C ATOM 902 O LYS A 421 -2.113 -8.911 3.852 1.00 0.00 O ATOM 903 CB LYS A 421 -4.371 -11.308 4.668 1.00 0.00 C ATOM 904 CG LYS A 421 -4.357 -10.696 6.059 1.00 0.00 C ATOM 905 CD LYS A 421 -4.584 -11.748 7.132 1.00 0.00 C ATOM 906 CE LYS A 421 -3.273 -12.203 7.753 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.651 -11.133 8.582 1.00 0.00 N ATOM 0 H LYS A 421 -4.802 -11.794 2.285 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.569 -9.373 3.745 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.354 -11.739 4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.652 -12.126 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -3.401 -10.200 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.130 -9.931 6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -5.234 -11.343 7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -5.100 -12.605 6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.450 -13.084 8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.581 -12.500 6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -1.983 -11.560 9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.143 -10.467 7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.392 -10.624 9.105 1.00 0.00 H new ATOM 921 N ILE A 422 -1.764 -11.031 3.193 1.00 0.00 N ATOM 922 CA ILE A 422 -0.312 -10.898 3.147 1.00 0.00 C ATOM 923 C ILE A 422 0.122 -9.907 2.070 1.00 0.00 C ATOM 924 O ILE A 422 0.855 -8.958 2.346 1.00 0.00 O ATOM 925 CB ILE A 422 0.368 -12.265 2.905 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.284 -13.132 4.163 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.822 -12.085 2.490 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.132 -13.414 4.615 1.00 0.00 C ATOM 0 H ILE A 422 -2.110 -11.955 2.935 1.00 0.00 H new ATOM 0 HA ILE A 422 0.005 -10.517 4.118 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.161 -12.766 2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.791 -14.078 3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.822 -12.637 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.277 -13.062 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.868 -11.504 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.363 -11.560 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.111 -14.034 5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.638 -12.474 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.669 -13.938 3.824 1.00 0.00 H new ATOM 940 N ALA A 423 -0.330 -10.137 0.846 1.00 0.00 N ATOM 941 CA ALA A 423 0.018 -9.266 -0.275 1.00 0.00 C ATOM 942 C ALA A 423 -0.261 -7.805 0.052 1.00 0.00 C ATOM 943 O ALA A 423 0.591 -6.939 -0.146 1.00 0.00 O ATOM 944 CB ALA A 423 -0.740 -9.681 -1.525 1.00 0.00 C ATOM 0 H ALA A 423 -0.938 -10.918 0.600 1.00 0.00 H new ATOM 0 HA ALA A 423 1.087 -9.371 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.469 -9.022 -2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.483 -10.709 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.812 -9.610 -1.341 1.00 0.00 H new ATOM 950 N GLY A 424 -1.457 -7.541 0.558 1.00 0.00 N ATOM 951 CA GLY A 424 -1.830 -6.185 0.911 1.00 0.00 C ATOM 952 C GLY A 424 -0.879 -5.578 1.924 1.00 0.00 C ATOM 953 O GLY A 424 -0.537 -4.399 1.836 1.00 0.00 O ATOM 0 H GLY A 424 -2.177 -8.242 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.845 -5.568 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.842 -6.182 1.317 1.00 0.00 H new ATOM 957 N ILE A 425 -0.444 -6.390 2.884 1.00 0.00 N ATOM 958 CA ILE A 425 0.480 -5.930 3.911 1.00 0.00 C ATOM 959 C ILE A 425 1.881 -5.759 3.333 1.00 0.00 C ATOM 960 O ILE A 425 2.629 -4.871 3.742 1.00 0.00 O ATOM 961 CB ILE A 425 0.536 -6.912 5.098 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.852 -7.075 5.719 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.535 -6.434 6.144 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.040 -8.389 6.445 1.00 0.00 C ATOM 0 H ILE A 425 -0.718 -7.369 2.970 1.00 0.00 H new ATOM 0 HA ILE A 425 0.114 -4.968 4.270 1.00 0.00 H new ATOM 0 HB ILE A 425 0.867 -7.882 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.027 -6.256 6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.604 -6.992 4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.560 -7.141 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.526 -6.366 5.696 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.235 -5.453 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.047 -8.435 6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.897 -9.214 5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.312 -8.466 7.252 1.00 0.00 H new ATOM 976 N ARG A 426 2.226 -6.614 2.377 1.00 0.00 N ATOM 977 CA ARG A 426 3.535 -6.559 1.739 1.00 0.00 C ATOM 978 C ARG A 426 3.654 -5.316 0.866 1.00 0.00 C ATOM 979 O ARG A 426 4.700 -4.666 0.833 1.00 0.00 O ATOM 980 CB ARG A 426 3.772 -7.815 0.898 1.00 0.00 C ATOM 981 CG ARG A 426 5.184 -7.917 0.343 1.00 0.00 C ATOM 982 CD ARG A 426 6.181 -8.311 1.421 1.00 0.00 C ATOM 983 NE ARG A 426 7.124 -9.323 0.950 1.00 0.00 N ATOM 984 CZ ARG A 426 7.879 -10.065 1.757 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.805 -9.912 3.073 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.711 -10.963 1.246 1.00 0.00 N ATOM 0 H ARG A 426 1.617 -7.354 2.027 1.00 0.00 H new ATOM 0 HA ARG A 426 4.294 -6.510 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.565 -8.695 1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.063 -7.827 0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.207 -8.652 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 426 5.475 -6.960 -0.091 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.730 -7.428 1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.644 -8.692 2.290 1.00 0.00 H new ATOM 0 HE ARG A 426 7.209 -9.469 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.167 -9.223 3.471 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.386 -10.484 3.686 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.772 -11.085 0.235 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.290 -11.532 1.864 1.00 0.00 H new ATOM 998 N ALA A 427 2.575 -4.990 0.164 1.00 0.00 N ATOM 999 CA ALA A 427 2.556 -3.820 -0.707 1.00 0.00 C ATOM 1000 C ALA A 427 2.737 -2.544 0.102 1.00 0.00 C ATOM 1001 O ALA A 427 3.572 -1.700 -0.225 1.00 0.00 O ATOM 1002 CB ALA A 427 1.259 -3.771 -1.501 1.00 0.00 C ATOM 0 H ALA A 427 1.703 -5.518 0.181 1.00 0.00 H new ATOM 0 HA ALA A 427 3.387 -3.899 -1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.260 -2.892 -2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.172 -4.670 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.414 -3.716 -0.815 1.00 0.00 H new ATOM 1008 N ALA A 428 1.956 -2.414 1.166 1.00 0.00 N ATOM 1009 CA ALA A 428 2.035 -1.246 2.035 1.00 0.00 C ATOM 1010 C ALA A 428 3.428 -1.123 2.633 1.00 0.00 C ATOM 1011 O ALA A 428 3.957 -0.021 2.786 1.00 0.00 O ATOM 1012 CB ALA A 428 0.990 -1.334 3.137 1.00 0.00 C ATOM 0 H ALA A 428 1.260 -3.103 1.449 1.00 0.00 H new ATOM 0 HA ALA A 428 1.835 -0.356 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.062 -0.455 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.004 -1.379 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.163 -2.231 3.732 1.00 0.00 H new ATOM 1018 N GLU A 429 4.021 -2.265 2.960 1.00 0.00 N ATOM 1019 CA GLU A 429 5.360 -2.292 3.529 1.00 0.00 C ATOM 1020 C GLU A 429 6.374 -1.790 2.510 1.00 0.00 C ATOM 1021 O GLU A 429 7.327 -1.092 2.856 1.00 0.00 O ATOM 1022 CB GLU A 429 5.720 -3.709 3.979 1.00 0.00 C ATOM 1023 CG GLU A 429 5.382 -3.985 5.434 1.00 0.00 C ATOM 1024 CD GLU A 429 6.004 -5.269 5.944 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.224 -5.456 5.748 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.273 -6.088 6.539 1.00 0.00 O ATOM 0 H GLU A 429 3.594 -3.184 2.840 1.00 0.00 H new ATOM 0 HA GLU A 429 5.381 -1.636 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.194 -4.427 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.787 -3.871 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.725 -3.151 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.299 -4.040 5.547 1.00 0.00 H new ATOM 1033 N ASN A 430 6.148 -2.140 1.249 1.00 0.00 N ATOM 1034 CA ASN A 430 7.028 -1.714 0.169 1.00 0.00 C ATOM 1035 C ASN A 430 6.968 -0.199 0.010 1.00 0.00 C ATOM 1036 O ASN A 430 7.950 0.437 -0.372 1.00 0.00 O ATOM 1037 CB ASN A 430 6.631 -2.400 -1.141 1.00 0.00 C ATOM 1038 CG ASN A 430 7.600 -3.497 -1.536 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.891 -4.398 -0.750 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.108 -3.425 -2.762 1.00 0.00 N ATOM 0 H ASN A 430 5.362 -2.718 0.950 1.00 0.00 H new ATOM 0 HA ASN A 430 8.050 -2.001 0.416 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.631 -2.822 -1.039 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.583 -1.657 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.767 -4.134 -3.084 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.839 -2.660 -3.381 1.00 0.00 H new ATOM 1047 N ALA A 431 5.805 0.369 0.315 1.00 0.00 N ATOM 1048 CA ALA A 431 5.607 1.808 0.219 1.00 0.00 C ATOM 1049 C ALA A 431 6.256 2.522 1.400 1.00 0.00 C ATOM 1050 O ALA A 431 6.688 3.669 1.284 1.00 0.00 O ATOM 1051 CB ALA A 431 4.122 2.132 0.152 1.00 0.00 C ATOM 0 H ALA A 431 4.985 -0.148 0.631 1.00 0.00 H new ATOM 0 HA ALA A 431 6.083 2.161 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.988 3.211 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.684 1.653 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.628 1.764 1.051 1.00 0.00 H new ATOM 1057 N LEU A 432 6.325 1.833 2.537 1.00 0.00 N ATOM 1058 CA LEU A 432 6.927 2.399 3.739 1.00 0.00 C ATOM 1059 C LEU A 432 8.449 2.389 3.638 1.00 0.00 C ATOM 1060 O LEU A 432 9.126 3.237 4.217 1.00 0.00 O ATOM 1061 CB LEU A 432 6.482 1.616 4.976 1.00 0.00 C ATOM 1062 CG LEU A 432 4.985 1.687 5.286 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.488 0.356 5.829 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.699 2.807 6.274 1.00 0.00 C ATOM 0 H LEU A 432 5.971 0.883 2.650 1.00 0.00 H new ATOM 0 HA LEU A 432 6.592 3.432 3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.761 0.570 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 432 7.034 1.987 5.840 1.00 0.00 H new ATOM 0 HG LEU A 432 4.451 1.900 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.422 0.426 6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.659 -0.426 5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 432 5.027 0.112 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.630 2.843 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 432 5.244 2.623 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.018 3.758 5.848 1.00 0.00 H new ATOM 1076 N ARG A 433 8.980 1.421 2.895 1.00 0.00 N ATOM 1077 CA ARG A 433 10.423 1.297 2.715 1.00 0.00 C ATOM 1078 C ARG A 433 11.012 2.582 2.143 1.00 0.00 C ATOM 1079 O ARG A 433 12.088 3.021 2.552 1.00 0.00 O ATOM 1080 CB ARG A 433 10.742 0.116 1.795 1.00 0.00 C ATOM 1081 CG ARG A 433 11.500 -1.006 2.485 1.00 0.00 C ATOM 1082 CD ARG A 433 12.062 -1.998 1.480 1.00 0.00 C ATOM 1083 NE ARG A 433 13.322 -1.538 0.903 1.00 0.00 N ATOM 1084 CZ ARG A 433 14.497 -1.625 1.522 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.578 -2.157 2.735 1.00 0.00 N ATOM 1086 NH2 ARG A 433 15.595 -1.178 0.927 1.00 0.00 N ATOM 0 H ARG A 433 8.432 0.711 2.408 1.00 0.00 H new ATOM 0 HA ARG A 433 10.874 1.118 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.811 -0.281 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.329 0.473 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 433 12.313 -0.587 3.078 1.00 0.00 H new ATOM 0 HG3 ARG A 433 10.836 -1.524 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.217 -2.960 1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.335 -2.158 0.683 1.00 0.00 H new ATOM 0 HE ARG A 433 13.300 -1.126 -0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 433 13.737 -2.502 3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 433 15.481 -2.221 3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 433 15.539 -0.767 -0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 433 16.495 -1.245 1.402 1.00 0.00 H new ATOM 1098 N ASP A 434 10.298 3.180 1.198 1.00 0.00 N ATOM 1099 CA ASP A 434 10.747 4.418 0.568 1.00 0.00 C ATOM 1100 C ASP A 434 10.699 5.576 1.560 1.00 0.00 C ATOM 1101 O ASP A 434 9.837 6.450 1.471 1.00 0.00 O ATOM 1102 CB ASP A 434 9.880 4.737 -0.652 1.00 0.00 C ATOM 1103 CG ASP A 434 10.648 5.481 -1.726 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.234 6.538 -1.413 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.664 5.006 -2.882 1.00 0.00 O ATOM 0 H ASP A 434 9.406 2.829 0.850 1.00 0.00 H new ATOM 0 HA ASP A 434 11.779 4.282 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.486 3.809 -1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.024 5.336 -0.340 1.00 0.00 H new ATOM 1110 N LYS A 435 11.631 5.573 2.509 1.00 0.00 N ATOM 1111 CA LYS A 435 11.699 6.619 3.525 1.00 0.00 C ATOM 1112 C LYS A 435 11.747 8.004 2.888 1.00 0.00 C ATOM 1113 O LYS A 435 11.189 8.962 3.423 1.00 0.00 O ATOM 1114 CB LYS A 435 12.924 6.412 4.418 1.00 0.00 C ATOM 1115 CG LYS A 435 12.671 5.479 5.592 1.00 0.00 C ATOM 1116 CD LYS A 435 13.859 5.440 6.538 1.00 0.00 C ATOM 1117 CE LYS A 435 14.725 4.214 6.294 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.153 4.466 6.631 1.00 0.00 N ATOM 0 H LYS A 435 12.351 4.856 2.596 1.00 0.00 H new ATOM 0 HA LYS A 435 10.797 6.554 4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.739 6.011 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.254 7.379 4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 435 11.784 5.807 6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.466 4.474 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.458 6.341 6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 435 13.505 5.437 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.353 3.382 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 435 14.646 3.916 5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.709 3.606 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 16.517 5.243 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 16.232 4.725 7.635 1.00 0.00 H new ATOM 1132 N LYS A 436 12.412 8.101 1.743 1.00 0.00 N ATOM 1133 CA LYS A 436 12.525 9.371 1.035 1.00 0.00 C ATOM 1134 C LYS A 436 11.169 9.805 0.505 1.00 0.00 C ATOM 1135 O LYS A 436 10.695 10.905 0.794 1.00 0.00 O ATOM 1136 CB LYS A 436 13.523 9.258 -0.119 1.00 0.00 C ATOM 1137 CG LYS A 436 14.915 8.831 0.317 1.00 0.00 C ATOM 1138 CD LYS A 436 15.050 7.316 0.347 1.00 0.00 C ATOM 1139 CE LYS A 436 16.259 6.845 -0.447 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.866 6.235 -1.747 1.00 0.00 N ATOM 0 H LYS A 436 12.880 7.318 1.286 1.00 0.00 H new ATOM 0 HA LYS A 436 12.887 10.121 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.144 8.541 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.590 10.221 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.655 9.250 -0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.128 9.236 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.138 6.979 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.147 6.862 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.925 7.688 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.819 6.118 0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.718 5.927 -2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 15.251 5.415 -1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.354 6.937 -2.319 1.00 0.00 H new ATOM 1154 N MET A 437 10.545 8.928 -0.269 1.00 0.00 N ATOM 1155 CA MET A 437 9.235 9.206 -0.839 1.00 0.00 C ATOM 1156 C MET A 437 8.207 9.413 0.267 1.00 0.00 C ATOM 1157 O MET A 437 7.254 10.175 0.108 1.00 0.00 O ATOM 1158 CB MET A 437 8.798 8.062 -1.755 1.00 0.00 C ATOM 1159 CG MET A 437 7.431 8.275 -2.386 1.00 0.00 C ATOM 1160 SD MET A 437 7.533 8.841 -4.095 1.00 0.00 S ATOM 1161 CE MET A 437 8.038 7.336 -4.922 1.00 0.00 C ATOM 0 H MET A 437 10.927 8.015 -0.517 1.00 0.00 H new ATOM 0 HA MET A 437 9.303 10.120 -1.429 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.538 7.938 -2.545 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.784 7.135 -1.183 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.869 7.342 -2.350 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.874 9.005 -1.799 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.905 7.450 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 437 9.087 7.136 -4.705 1.00 0.00 H new ATOM 0 HE3 MET A 437 7.429 6.504 -4.567 1.00 0.00 H new ATOM 1171 N LEU A 438 8.411 8.734 1.392 1.00 0.00 N ATOM 1172 CA LEU A 438 7.504 8.852 2.525 1.00 0.00 C ATOM 1173 C LEU A 438 7.681 10.198 3.212 1.00 0.00 C ATOM 1174 O LEU A 438 6.707 10.845 3.597 1.00 0.00 O ATOM 1175 CB LEU A 438 7.740 7.714 3.522 1.00 0.00 C ATOM 1176 CG LEU A 438 6.471 7.035 4.039 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.643 8.012 4.861 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.653 6.479 2.881 1.00 0.00 C ATOM 0 H LEU A 438 9.195 8.098 1.542 1.00 0.00 H new ATOM 0 HA LEU A 438 6.482 8.783 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.370 6.961 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.297 8.106 4.373 1.00 0.00 H new ATOM 0 HG LEU A 438 6.761 6.204 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.743 7.513 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.230 8.361 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.362 8.863 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.754 5.999 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.371 7.292 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.248 5.747 2.334 1.00 0.00 H new ATOM 1190 N ASP A 439 8.931 10.620 3.353 1.00 0.00 N ATOM 1191 CA ASP A 439 9.240 11.896 3.983 1.00 0.00 C ATOM 1192 C ASP A 439 8.626 13.041 3.188 1.00 0.00 C ATOM 1193 O ASP A 439 8.184 14.041 3.754 1.00 0.00 O ATOM 1194 CB ASP A 439 10.753 12.087 4.093 1.00 0.00 C ATOM 1195 CG ASP A 439 11.161 12.742 5.398 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.321 13.448 5.995 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.320 12.551 5.822 1.00 0.00 O ATOM 0 H ASP A 439 9.748 10.096 3.039 1.00 0.00 H new ATOM 0 HA ASP A 439 8.814 11.896 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.246 11.119 4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.101 12.697 3.259 1.00 0.00 H new ATOM 1202 N PHE A 440 8.596 12.881 1.868 1.00 0.00 N ATOM 1203 CA PHE A 440 8.030 13.895 0.987 1.00 0.00 C ATOM 1204 C PHE A 440 6.539 14.072 1.254 1.00 0.00 C ATOM 1205 O PHE A 440 6.010 15.180 1.174 1.00 0.00 O ATOM 1206 CB PHE A 440 8.253 13.507 -0.475 1.00 0.00 C ATOM 1207 CG PHE A 440 9.347 14.288 -1.143 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.677 13.957 -0.938 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.045 15.353 -1.975 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.686 14.675 -1.552 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.051 16.075 -2.592 1.00 0.00 C ATOM 1212 CZ PHE A 440 11.373 15.735 -2.380 1.00 0.00 C ATOM 0 H PHE A 440 8.957 12.058 1.386 1.00 0.00 H new ATOM 0 HA PHE A 440 8.533 14.841 1.188 1.00 0.00 H new ATOM 0 HB2 PHE A 440 8.492 12.445 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.324 13.653 -1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.928 13.129 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 440 8.013 15.623 -2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.719 14.407 -1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 440 9.803 16.904 -3.239 1.00 0.00 H new ATOM 0 HZ PHE A 440 12.160 16.297 -2.861 1.00 0.00 H new ATOM 1222 N TYR A 441 5.868 12.970 1.575 1.00 0.00 N ATOM 1223 CA TYR A 441 4.442 12.999 1.860 1.00 0.00 C ATOM 1224 C TYR A 441 4.200 13.366 3.311 1.00 0.00 C ATOM 1225 O TYR A 441 3.359 14.209 3.616 1.00 0.00 O ATOM 1226 CB TYR A 441 3.808 11.648 1.541 1.00 0.00 C ATOM 1227 CG TYR A 441 3.387 11.509 0.097 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.312 11.194 -0.888 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.065 11.695 -0.278 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.930 11.067 -2.210 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.673 11.570 -1.597 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.609 11.255 -2.560 1.00 0.00 C ATOM 1233 OH TYR A 441 2.224 11.131 -3.874 1.00 0.00 O ATOM 0 H TYR A 441 6.292 12.045 1.644 1.00 0.00 H new ATOM 0 HA TYR A 441 3.979 13.757 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.517 10.856 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 441 2.938 11.503 2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.347 11.046 -0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.330 11.942 0.473 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.662 10.822 -2.965 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.639 11.718 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 441 2.806 10.485 -4.326 1.00 0.00 H new ATOM 1243 N ALA A 442 4.950 12.740 4.207 1.00 0.00 N ATOM 1244 CA ALA A 442 4.817 13.024 5.627 1.00 0.00 C ATOM 1245 C ALA A 442 5.039 14.508 5.894 1.00 0.00 C ATOM 1246 O ALA A 442 4.471 15.075 6.826 1.00 0.00 O ATOM 1247 CB ALA A 442 5.791 12.180 6.436 1.00 0.00 C ATOM 0 H ALA A 442 5.652 12.037 3.977 1.00 0.00 H new ATOM 0 HA ALA A 442 3.805 12.766 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.676 12.407 7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.584 11.123 6.267 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.812 12.404 6.126 1.00 0.00 H new ATOM 1253 N LYS A 443 5.854 15.135 5.049 1.00 0.00 N ATOM 1254 CA LYS A 443 6.134 16.560 5.174 1.00 0.00 C ATOM 1255 C LYS A 443 5.054 17.380 4.468 1.00 0.00 C ATOM 1256 O LYS A 443 5.099 18.610 4.460 1.00 0.00 O ATOM 1257 CB LYS A 443 7.508 16.887 4.586 1.00 0.00 C ATOM 1258 CG LYS A 443 8.667 16.444 5.464 1.00 0.00 C ATOM 1259 CD LYS A 443 9.083 17.540 6.433 1.00 0.00 C ATOM 1260 CE LYS A 443 8.527 17.296 7.828 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.609 17.146 8.840 1.00 0.00 N ATOM 0 H LYS A 443 6.331 14.678 4.272 1.00 0.00 H new ATOM 0 HA LYS A 443 6.134 16.819 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.599 16.410 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.577 17.962 4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.382 15.552 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 443 9.516 16.170 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.171 17.592 6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.733 18.504 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 443 7.879 18.125 8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.910 16.397 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.188 16.981 9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.213 16.339 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.183 18.013 8.866 1.00 0.00 H new ATOM 1275 N GLN A 444 4.081 16.684 3.882 1.00 0.00 N ATOM 1276 CA GLN A 444 2.985 17.333 3.181 1.00 0.00 C ATOM 1277 C GLN A 444 1.665 17.048 3.883 1.00 0.00 C ATOM 1278 O GLN A 444 0.897 17.963 4.179 1.00 0.00 O ATOM 1279 CB GLN A 444 2.922 16.856 1.729 1.00 0.00 C ATOM 1280 CG GLN A 444 3.987 17.475 0.839 1.00 0.00 C ATOM 1281 CD GLN A 444 3.930 18.990 0.829 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.949 19.662 0.994 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.735 19.536 0.635 1.00 0.00 N ATOM 0 H GLN A 444 4.034 15.665 3.882 1.00 0.00 H new ATOM 0 HA GLN A 444 3.161 18.409 3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.027 15.771 1.707 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.939 17.089 1.321 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.971 17.154 1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 444 3.866 17.104 -0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 444 1.918 18.940 0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 444 2.635 20.551 0.618 1.00 0.00 H new ATOM 1292 N ARG A 445 1.408 15.773 4.153 1.00 0.00 N ATOM 1293 CA ARG A 445 0.177 15.377 4.830 1.00 0.00 C ATOM 1294 C ARG A 445 0.183 15.853 6.279 1.00 0.00 C ATOM 1295 O ARG A 445 -0.863 16.179 6.841 1.00 0.00 O ATOM 1296 CB ARG A 445 -0.014 13.857 4.766 1.00 0.00 C ATOM 1297 CG ARG A 445 0.931 13.072 5.666 1.00 0.00 C ATOM 1298 CD ARG A 445 0.169 12.246 6.690 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.444 13.081 7.721 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.497 12.711 8.449 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.057 11.521 8.265 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.991 13.534 9.363 1.00 0.00 N ATOM 0 H ARG A 445 2.030 15.000 3.916 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.660 15.849 4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -1.042 13.619 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.125 13.527 3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.553 12.415 5.057 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.602 13.761 6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.604 11.667 6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.848 11.532 7.158 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.042 14.002 7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.681 10.884 7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.863 11.244 8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.565 14.449 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.797 13.252 9.921 1.00 0.00 H new ATOM 1314 N ALA A 446 1.368 15.901 6.874 1.00 0.00 N ATOM 1315 CA ALA A 446 1.514 16.350 8.251 1.00 0.00 C ATOM 1316 C ALA A 446 1.701 17.862 8.300 1.00 0.00 C ATOM 1317 O ALA A 446 1.381 18.509 9.296 1.00 0.00 O ATOM 1318 CB ALA A 446 2.686 15.646 8.919 1.00 0.00 C ATOM 0 H ALA A 446 2.243 15.634 6.423 1.00 0.00 H new ATOM 0 HA ALA A 446 0.605 16.097 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.781 15.993 9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.515 14.570 8.914 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.603 15.870 8.374 1.00 0.00 H new ATOM 1324 N ALA A 447 2.221 18.416 7.209 1.00 0.00 N ATOM 1325 CA ALA A 447 2.451 19.849 7.110 1.00 0.00 C ATOM 1326 C ALA A 447 1.214 20.567 6.579 1.00 0.00 C ATOM 1327 O ALA A 447 1.026 21.760 6.820 1.00 0.00 O ATOM 1328 CB ALA A 447 3.651 20.126 6.217 1.00 0.00 C ATOM 0 H ALA A 447 2.491 17.889 6.378 1.00 0.00 H new ATOM 0 HA ALA A 447 2.659 20.232 8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.814 21.202 6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.536 19.650 6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.464 19.725 5.221 1.00 0.00 H new ATOM 1334 N ALA A 448 0.371 19.836 5.853 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.846 20.410 5.290 1.00 0.00 C ATOM 1336 C ALA A 448 -1.963 20.450 6.326 1.00 0.00 C ATOM 1337 O ALA A 448 -2.301 21.510 6.850 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.285 19.620 4.067 1.00 0.00 C ATOM 0 H ALA A 448 0.509 18.848 5.642 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.630 21.435 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.194 20.059 3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.497 19.648 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.478 18.586 4.352 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.530 19.286 6.613 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.611 19.178 7.585 1.00 0.00 C ATOM 1346 C LEU A 449 -3.176 19.712 8.946 1.00 0.00 C ATOM 1347 O LEU A 449 -3.852 20.554 9.539 1.00 0.00 O ATOM 1348 CB LEU A 449 -4.063 17.722 7.718 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.143 17.285 6.724 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.542 16.427 5.623 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.256 16.533 7.440 1.00 0.00 C ATOM 0 H LEU A 449 -2.259 18.401 6.185 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.446 19.780 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.194 17.075 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.437 17.565 8.730 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.570 18.178 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.325 16.127 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.783 16.999 5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.086 15.539 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -7.014 16.231 6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -5.844 15.648 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -6.708 17.181 8.191 1.00 0.00 H new ATOM 1363 N GLY A 450 -2.043 19.218 9.435 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.538 19.657 10.723 1.00 0.00 C ATOM 1365 C GLY A 450 -1.721 18.611 11.805 1.00 0.00 C ATOM 1366 O GLY A 450 -1.551 18.952 12.995 1.00 0.00 O ATOM 0 H GLY A 450 -1.466 18.522 8.963 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.479 19.899 10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -2.050 20.573 11.017 1.00 0.00 H new TER 1370 GLY A 450