USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 686 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 347 HIS : no HE2:sc= -1.55! C(o=-3.2!,f=-5!) USER MOD Set 1.2: A 391 GLN : amide:sc= -1.64! C(o=-3.2!,f=-7.2!) USER MOD Set 2.1: A 321 SER OG : rot -141:sc= 1.01 USER MOD Set 2.2: A 325 THR OG1 : rot -67:sc= 1.08 USER MOD Set 3.1: A 311 LYS NZ :NH3+ 171:sc= 0.604 (180deg=0.37) USER MOD Set 3.2: A 333 SER OG : rot -87:sc= 1.25 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0317 USER MOD Single : A 309 LYS NZ :NH3+ -159:sc= 0.117 (180deg=-0.685) USER MOD Single : A 310 THR OG1 : rot -44:sc= 0.226 USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0561 USER MOD Single : A 315 LYS NZ :NH3+ -156:sc= 1.32 (180deg=1.16) USER MOD Single : A 319 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 323 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 328 MET CE :methyl -147:sc= -3.96! (180deg=-5.03!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : A 353 ASN : amide:sc= 0.996 K(o=1,f=-8.1!) USER MOD Single : A 356 MET CE :methyl -160:sc= -0.338 (180deg=-0.964) USER MOD Single : A 359 THR OG1 : rot 172:sc= 0.336 USER MOD Single : A 361 ASN : amide:sc= -0.0272 K(o=-0.027,f=-1.6!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 364 MET CE :methyl -140:sc= -2.21! (180deg=-5.68!) USER MOD Single : A 374 MET CE :methyl -107:sc= -0.523 (180deg=-3.03!) USER MOD Single : A 375 GLN : amide:sc= -12.5! C(o=-13!,f=-5!) USER MOD Single : A 381 ASN : amide:sc= -5.91! C(o=-5.9!,f=-13!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.321 X(o=0.32,f=-0.00035) USER MOD Single : A 390 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.13) USER MOD Single : A 394 GLN : amide:sc= -7.98! C(o=-8!,f=-7.6!) USER MOD Single : A 395 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0367) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.599 -5.095 -2.123 1.00 0.00 N ATOM 2 CA THR A 303 17.848 -5.738 -3.190 1.00 0.00 C ATOM 3 C THR A 303 16.613 -4.913 -3.581 1.00 0.00 C ATOM 4 O THR A 303 15.477 -5.235 -3.229 1.00 0.00 O ATOM 5 CB THR A 303 17.452 -7.186 -2.790 1.00 0.00 C ATOM 6 OG1 THR A 303 16.740 -7.832 -3.854 1.00 0.00 O ATOM 7 CG2 THR A 303 16.620 -7.208 -1.512 1.00 0.00 C ATOM 0 HA THR A 303 18.494 -5.794 -4.066 1.00 0.00 H new ATOM 0 HB THR A 303 18.375 -7.734 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.501 -8.743 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.362 -8.237 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.195 -6.771 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.707 -6.631 -1.662 1.00 0.00 H new ATOM 15 N TYR A 304 16.845 -3.819 -4.294 1.00 0.00 N ATOM 16 CA TYR A 304 15.745 -3.021 -4.812 1.00 0.00 C ATOM 17 C TYR A 304 14.987 -3.812 -5.871 1.00 0.00 C ATOM 18 O TYR A 304 15.589 -4.386 -6.782 1.00 0.00 O ATOM 19 CB TYR A 304 16.240 -1.690 -5.388 1.00 0.00 C ATOM 20 CG TYR A 304 17.024 -1.800 -6.681 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.323 -2.291 -6.696 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.459 -1.406 -7.886 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.035 -2.386 -7.876 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.166 -1.495 -9.068 1.00 0.00 C ATOM 25 CZ TYR A 304 18.452 -1.987 -9.057 1.00 0.00 C ATOM 26 OH TYR A 304 19.163 -2.067 -10.234 1.00 0.00 O ATOM 0 H TYR A 304 17.774 -3.468 -4.524 1.00 0.00 H new ATOM 0 HA TYR A 304 15.072 -2.791 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.379 -1.043 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.866 -1.200 -4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.784 -2.603 -5.771 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.449 -1.023 -7.899 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.044 -2.771 -7.872 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.713 -1.180 -9.997 1.00 0.00 H new ATOM 0 HH TYR A 304 18.607 -1.747 -10.975 1.00 0.00 H new ATOM 36 N THR A 305 13.671 -3.847 -5.734 1.00 0.00 N ATOM 37 CA THR A 305 12.817 -4.630 -6.611 1.00 0.00 C ATOM 38 C THR A 305 11.397 -4.587 -6.081 1.00 0.00 C ATOM 39 O THR A 305 11.095 -3.787 -5.198 1.00 0.00 O ATOM 40 CB THR A 305 13.298 -6.101 -6.710 1.00 0.00 C ATOM 41 OG1 THR A 305 12.571 -6.799 -7.732 1.00 0.00 O ATOM 42 CG2 THR A 305 13.134 -6.827 -5.379 1.00 0.00 C ATOM 0 H THR A 305 13.166 -3.334 -5.012 1.00 0.00 H new ATOM 0 HA THR A 305 12.860 -4.201 -7.612 1.00 0.00 H new ATOM 0 HB THR A 305 14.357 -6.085 -6.967 1.00 0.00 H new ATOM 0 HG1 THR A 305 12.887 -7.725 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.480 -7.856 -5.481 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.722 -6.321 -4.613 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.083 -6.824 -5.090 1.00 0.00 H new ATOM 50 N VAL A 306 10.524 -5.414 -6.618 1.00 0.00 N ATOM 51 CA VAL A 306 9.227 -5.598 -6.016 1.00 0.00 C ATOM 52 C VAL A 306 9.443 -6.270 -4.668 1.00 0.00 C ATOM 53 O VAL A 306 9.865 -7.428 -4.610 1.00 0.00 O ATOM 54 CB VAL A 306 8.298 -6.459 -6.898 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.905 -6.541 -6.290 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.238 -5.904 -8.313 1.00 0.00 C ATOM 0 H VAL A 306 10.689 -5.963 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 306 8.739 -4.630 -5.902 1.00 0.00 H new ATOM 0 HB VAL A 306 8.708 -7.468 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.265 -7.152 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.966 -6.991 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.484 -5.539 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.578 -6.524 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.855 -4.884 -8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.238 -5.905 -8.747 1.00 0.00 H new ATOM 66 N CYS A 307 9.164 -5.550 -3.595 1.00 0.00 N ATOM 67 CA CYS A 307 9.480 -6.030 -2.255 1.00 0.00 C ATOM 68 C CYS A 307 8.619 -7.236 -1.930 1.00 0.00 C ATOM 69 O CYS A 307 7.443 -7.289 -2.302 1.00 0.00 O ATOM 70 CB CYS A 307 9.253 -4.916 -1.228 1.00 0.00 C ATOM 71 SG CYS A 307 8.374 -3.465 -1.908 1.00 0.00 S ATOM 0 H CYS A 307 8.720 -4.632 -3.622 1.00 0.00 H new ATOM 0 HA CYS A 307 10.529 -6.324 -2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.683 -5.316 -0.390 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.217 -4.595 -0.833 1.00 0.00 H new ATOM 76 N ASP A 308 9.222 -8.217 -1.268 1.00 0.00 N ATOM 77 CA ASP A 308 8.574 -9.507 -1.071 1.00 0.00 C ATOM 78 C ASP A 308 7.300 -9.370 -0.257 1.00 0.00 C ATOM 79 O ASP A 308 7.273 -8.728 0.796 1.00 0.00 O ATOM 80 CB ASP A 308 9.509 -10.528 -0.420 1.00 0.00 C ATOM 81 CG ASP A 308 8.915 -11.929 -0.427 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.016 -12.209 0.393 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.337 -12.753 -1.266 1.00 0.00 O ATOM 0 H ASP A 308 10.154 -8.144 -0.861 1.00 0.00 H new ATOM 0 HA ASP A 308 8.314 -9.877 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.462 -10.536 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.716 -10.227 0.607 1.00 0.00 H new ATOM 88 N LYS A 309 6.267 -9.984 -0.802 1.00 0.00 N ATOM 89 CA LYS A 309 4.901 -9.986 -0.292 1.00 0.00 C ATOM 90 C LYS A 309 4.778 -10.068 1.228 1.00 0.00 C ATOM 91 O LYS A 309 3.797 -9.577 1.791 1.00 0.00 O ATOM 92 CB LYS A 309 4.217 -11.200 -0.901 1.00 0.00 C ATOM 93 CG LYS A 309 4.958 -12.472 -0.537 1.00 0.00 C ATOM 94 CD LYS A 309 4.650 -13.628 -1.457 1.00 0.00 C ATOM 95 CE LYS A 309 5.553 -14.797 -1.120 1.00 0.00 C ATOM 96 NZ LYS A 309 6.993 -14.453 -1.279 1.00 0.00 N ATOM 0 H LYS A 309 6.360 -10.526 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 309 4.446 -9.034 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.188 -11.259 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.176 -11.095 -1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.030 -12.277 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 309 4.703 -12.753 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.605 -13.920 -1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.796 -13.329 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.367 -15.115 -0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.309 -15.642 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 7.548 -15.325 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.116 -13.853 -2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 7.322 -13.940 -0.436 1.00 0.00 H new ATOM 110 N THR A 310 5.721 -10.700 1.903 1.00 0.00 N ATOM 111 CA THR A 310 5.558 -10.984 3.308 1.00 0.00 C ATOM 112 C THR A 310 6.468 -10.114 4.192 1.00 0.00 C ATOM 113 O THR A 310 6.440 -10.227 5.420 1.00 0.00 O ATOM 114 CB THR A 310 5.861 -12.478 3.530 1.00 0.00 C ATOM 115 OG1 THR A 310 5.466 -12.897 4.844 1.00 0.00 O ATOM 116 CG2 THR A 310 7.340 -12.764 3.320 1.00 0.00 C ATOM 0 H THR A 310 6.601 -11.023 1.500 1.00 0.00 H new ATOM 0 HA THR A 310 4.534 -10.748 3.598 1.00 0.00 H new ATOM 0 HB THR A 310 5.283 -13.043 2.799 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.747 -12.225 5.500 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.532 -13.825 3.482 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.622 -12.495 2.302 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.928 -12.177 4.026 1.00 0.00 H new ATOM 124 N LYS A 311 7.259 -9.236 3.578 1.00 0.00 N ATOM 125 CA LYS A 311 8.256 -8.475 4.333 1.00 0.00 C ATOM 126 C LYS A 311 7.685 -7.223 4.969 1.00 0.00 C ATOM 127 O LYS A 311 8.176 -6.773 6.004 1.00 0.00 O ATOM 128 CB LYS A 311 9.455 -8.105 3.465 1.00 0.00 C ATOM 129 CG LYS A 311 10.354 -9.292 3.178 1.00 0.00 C ATOM 130 CD LYS A 311 11.639 -8.860 2.507 1.00 0.00 C ATOM 131 CE LYS A 311 12.424 -7.896 3.389 1.00 0.00 C ATOM 132 NZ LYS A 311 12.778 -8.513 4.701 1.00 0.00 N ATOM 0 H LYS A 311 7.232 -9.035 2.578 1.00 0.00 H new ATOM 0 HA LYS A 311 8.584 -9.136 5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.102 -7.685 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.034 -7.327 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.584 -9.810 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.829 -10.002 2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.250 -9.736 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.412 -8.382 1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.334 -7.590 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.835 -6.995 3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.437 -7.891 5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.916 -8.643 5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.229 -9.436 4.540 1.00 0.00 H new ATOM 146 N PHE A 312 6.671 -6.649 4.363 1.00 0.00 N ATOM 147 CA PHE A 312 6.079 -5.449 4.909 1.00 0.00 C ATOM 148 C PHE A 312 5.111 -5.781 6.029 1.00 0.00 C ATOM 149 O PHE A 312 4.807 -6.945 6.297 1.00 0.00 O ATOM 150 CB PHE A 312 5.373 -4.625 3.836 1.00 0.00 C ATOM 151 CG PHE A 312 5.259 -5.303 2.509 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.250 -5.147 1.554 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.160 -6.080 2.211 1.00 0.00 C ATOM 154 CE1 PHE A 312 6.145 -5.756 0.323 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.054 -6.694 0.980 1.00 0.00 C ATOM 156 CZ PHE A 312 5.044 -6.531 0.036 1.00 0.00 C ATOM 0 H PHE A 312 6.243 -6.988 3.502 1.00 0.00 H new ATOM 0 HA PHE A 312 6.894 -4.848 5.313 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.373 -4.374 4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.910 -3.686 3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 312 7.115 -4.541 1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.378 -6.209 2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.923 -5.626 -0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.192 -7.305 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.957 -7.010 -0.928 1.00 0.00 H new ATOM 166 N THR A 313 4.630 -4.741 6.661 1.00 0.00 N ATOM 167 CA THR A 313 3.723 -4.870 7.775 1.00 0.00 C ATOM 168 C THR A 313 2.770 -3.695 7.773 1.00 0.00 C ATOM 169 O THR A 313 3.061 -2.656 7.174 1.00 0.00 O ATOM 170 CB THR A 313 4.481 -4.934 9.124 1.00 0.00 C ATOM 171 OG1 THR A 313 3.554 -5.012 10.218 1.00 0.00 O ATOM 172 CG2 THR A 313 5.383 -3.720 9.307 1.00 0.00 C ATOM 0 H THR A 313 4.857 -3.777 6.417 1.00 0.00 H new ATOM 0 HA THR A 313 3.170 -5.803 7.665 1.00 0.00 H new ATOM 0 HB THR A 313 5.102 -5.830 9.112 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.048 -5.054 11.063 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.902 -3.793 10.263 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.114 -3.685 8.499 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.779 -2.812 9.290 1.00 0.00 H new ATOM 180 N TRP A 314 1.639 -3.863 8.432 1.00 0.00 N ATOM 181 CA TRP A 314 0.661 -2.802 8.536 1.00 0.00 C ATOM 182 C TRP A 314 1.188 -1.719 9.451 1.00 0.00 C ATOM 183 O TRP A 314 1.525 -1.969 10.609 1.00 0.00 O ATOM 184 CB TRP A 314 -0.672 -3.322 9.084 1.00 0.00 C ATOM 185 CG TRP A 314 -1.357 -4.323 8.207 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.171 -4.057 7.145 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.313 -5.749 8.334 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.631 -5.229 6.598 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.118 -6.282 7.310 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.668 -6.627 9.210 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.296 -7.652 7.139 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.847 -7.987 9.040 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.654 -8.488 8.011 1.00 0.00 C ATOM 0 H TRP A 314 1.376 -4.728 8.904 1.00 0.00 H new ATOM 0 HA TRP A 314 0.488 -2.402 7.537 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.497 -3.773 10.061 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.341 -2.476 9.239 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.418 -3.068 6.787 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.253 -5.304 5.793 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -0.042 -6.250 10.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.918 -8.041 6.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.356 -8.675 9.712 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.772 -9.556 7.904 1.00 0.00 H new ATOM 204 N LYS A 315 1.272 -0.529 8.914 1.00 0.00 N ATOM 205 CA LYS A 315 1.619 0.627 9.700 1.00 0.00 C ATOM 206 C LYS A 315 0.331 1.388 9.965 1.00 0.00 C ATOM 207 O LYS A 315 0.079 1.856 11.074 1.00 0.00 O ATOM 208 CB LYS A 315 2.635 1.499 8.962 1.00 0.00 C ATOM 209 CG LYS A 315 3.086 2.698 9.763 1.00 0.00 C ATOM 210 CD LYS A 315 3.761 3.739 8.887 1.00 0.00 C ATOM 211 CE LYS A 315 4.271 4.906 9.713 1.00 0.00 C ATOM 212 NZ LYS A 315 4.626 6.070 8.862 1.00 0.00 N ATOM 0 H LYS A 315 1.103 -0.334 7.927 1.00 0.00 H new ATOM 0 HA LYS A 315 2.086 0.331 10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.505 0.894 8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.197 1.841 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.227 3.145 10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.776 2.376 10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.591 3.282 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.056 4.101 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.509 5.202 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.145 4.593 10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.320 6.664 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 5.036 5.734 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.771 6.628 8.663 1.00 0.00 H new ATOM 226 N ARG A 316 -0.478 1.494 8.916 1.00 0.00 N ATOM 227 CA ARG A 316 -1.840 1.982 9.012 1.00 0.00 C ATOM 228 C ARG A 316 -2.684 1.306 7.932 1.00 0.00 C ATOM 229 O ARG A 316 -2.312 1.312 6.758 1.00 0.00 O ATOM 230 CB ARG A 316 -1.882 3.498 8.810 1.00 0.00 C ATOM 231 CG ARG A 316 -3.292 4.067 8.820 1.00 0.00 C ATOM 232 CD ARG A 316 -3.359 5.432 8.156 1.00 0.00 C ATOM 233 NE ARG A 316 -2.492 6.415 8.799 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.943 7.440 9.521 1.00 0.00 C ATOM 235 NH1 ARG A 316 -4.240 7.555 9.781 1.00 0.00 N ATOM 236 NH2 ARG A 316 -2.097 8.343 9.998 1.00 0.00 N ATOM 0 H ARG A 316 -0.199 1.240 7.968 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.233 1.750 10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.298 3.979 9.595 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.405 3.745 7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.964 3.380 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.644 4.146 9.849 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.077 5.336 7.108 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.388 5.792 8.178 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.483 6.311 8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.895 6.857 9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.582 8.341 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.098 8.254 9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.445 9.127 10.550 1.00 0.00 H new ATOM 250 N ALA A 317 -3.806 0.724 8.329 1.00 0.00 N ATOM 251 CA ALA A 317 -4.721 0.083 7.386 1.00 0.00 C ATOM 252 C ALA A 317 -5.432 1.144 6.556 1.00 0.00 C ATOM 253 O ALA A 317 -5.487 2.299 6.977 1.00 0.00 O ATOM 254 CB ALA A 317 -5.727 -0.763 8.145 1.00 0.00 C ATOM 0 H ALA A 317 -4.109 0.681 9.302 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.157 -0.564 6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.408 -1.239 7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.201 -1.529 8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.295 -0.129 8.826 1.00 0.00 H new ATOM 260 N PRO A 318 -5.971 0.783 5.365 1.00 0.00 N ATOM 261 CA PRO A 318 -6.658 1.731 4.491 1.00 0.00 C ATOM 262 C PRO A 318 -7.591 2.666 5.261 1.00 0.00 C ATOM 263 O PRO A 318 -8.608 2.249 5.813 1.00 0.00 O ATOM 264 CB PRO A 318 -7.455 0.848 3.513 1.00 0.00 C ATOM 265 CG PRO A 318 -7.164 -0.576 3.887 1.00 0.00 C ATOM 266 CD PRO A 318 -5.932 -0.555 4.758 1.00 0.00 C ATOM 0 HA PRO A 318 -5.949 2.389 3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.522 1.057 3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.159 1.046 2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.007 -1.016 4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.998 -1.183 2.997 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.960 -1.340 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.024 -0.706 4.174 1.00 0.00 H new ATOM 274 N THR A 319 -7.200 3.924 5.299 1.00 0.00 N ATOM 275 CA THR A 319 -7.877 4.943 6.066 1.00 0.00 C ATOM 276 C THR A 319 -8.161 6.146 5.179 1.00 0.00 C ATOM 277 O THR A 319 -7.271 6.619 4.487 1.00 0.00 O ATOM 278 CB THR A 319 -6.981 5.380 7.241 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.841 4.311 8.186 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.526 6.622 7.922 1.00 0.00 C ATOM 0 H THR A 319 -6.388 4.270 4.788 1.00 0.00 H new ATOM 0 HA THR A 319 -8.816 4.542 6.448 1.00 0.00 H new ATOM 0 HB THR A 319 -5.998 5.626 6.838 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.223 3.639 7.830 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.870 6.903 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.575 7.439 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.525 6.417 8.307 1.00 0.00 H new ATOM 288 N ASP A 320 -9.389 6.637 5.201 1.00 0.00 N ATOM 289 CA ASP A 320 -9.756 7.780 4.366 1.00 0.00 C ATOM 290 C ASP A 320 -8.875 8.956 4.731 1.00 0.00 C ATOM 291 O ASP A 320 -8.796 9.345 5.899 1.00 0.00 O ATOM 292 CB ASP A 320 -11.223 8.168 4.541 1.00 0.00 C ATOM 293 CG ASP A 320 -12.177 7.127 3.994 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.321 7.031 2.758 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.793 6.407 4.802 1.00 0.00 O ATOM 0 H ASP A 320 -10.145 6.270 5.780 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.612 7.500 3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.429 8.322 5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.404 9.119 4.040 1.00 0.00 H new ATOM 300 N SER A 321 -8.210 9.508 3.720 1.00 0.00 N ATOM 301 CA SER A 321 -7.220 10.552 3.904 1.00 0.00 C ATOM 302 C SER A 321 -7.856 11.751 4.590 1.00 0.00 C ATOM 303 O SER A 321 -7.287 12.343 5.506 1.00 0.00 O ATOM 304 CB SER A 321 -6.654 10.967 2.535 1.00 0.00 C ATOM 305 OG SER A 321 -7.645 11.621 1.752 1.00 0.00 O ATOM 0 H SER A 321 -8.347 9.238 2.746 1.00 0.00 H new ATOM 0 HA SER A 321 -6.410 10.178 4.530 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.800 11.630 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.290 10.087 2.006 1.00 0.00 H new ATOM 0 HG SER A 321 -7.558 11.343 0.816 1.00 0.00 H new ATOM 311 N GLY A 322 -9.033 12.109 4.108 1.00 0.00 N ATOM 312 CA GLY A 322 -9.789 13.182 4.696 1.00 0.00 C ATOM 313 C GLY A 322 -10.385 14.079 3.638 1.00 0.00 C ATOM 314 O GLY A 322 -11.124 15.011 3.952 1.00 0.00 O ATOM 0 H GLY A 322 -9.481 11.665 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.585 12.771 5.317 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.144 13.768 5.351 1.00 0.00 H new ATOM 318 N HIS A 323 -10.071 13.796 2.376 1.00 0.00 N ATOM 319 CA HIS A 323 -10.572 14.605 1.280 1.00 0.00 C ATOM 320 C HIS A 323 -10.878 13.729 0.074 1.00 0.00 C ATOM 321 O HIS A 323 -10.170 13.764 -0.932 1.00 0.00 O ATOM 322 CB HIS A 323 -9.567 15.699 0.908 1.00 0.00 C ATOM 323 CG HIS A 323 -10.173 16.820 0.121 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.671 17.257 -1.087 1.00 0.00 N ATOM 325 CD2 HIS A 323 -11.239 17.613 0.389 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.402 18.264 -1.527 1.00 0.00 C ATOM 327 NE2 HIS A 323 -11.356 18.499 -0.651 1.00 0.00 N ATOM 0 H HIS A 323 -9.476 13.017 2.093 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.494 15.088 1.603 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.126 16.102 1.820 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.756 15.256 0.330 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -11.877 17.557 1.259 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.244 18.804 -2.449 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -12.068 19.224 -0.733 1.00 0.00 H new ATOM 336 N ASP A 324 -11.934 12.938 0.209 1.00 0.00 N ATOM 337 CA ASP A 324 -12.448 12.086 -0.871 1.00 0.00 C ATOM 338 C ASP A 324 -11.423 11.090 -1.406 1.00 0.00 C ATOM 339 O ASP A 324 -11.502 10.694 -2.570 1.00 0.00 O ATOM 340 CB ASP A 324 -12.974 12.943 -2.025 1.00 0.00 C ATOM 341 CG ASP A 324 -14.332 13.542 -1.735 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.348 12.852 -1.966 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.396 14.705 -1.283 1.00 0.00 O ATOM 0 H ASP A 324 -12.467 12.864 1.076 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.258 11.504 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.264 13.744 -2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.035 12.333 -2.926 1.00 0.00 H new ATOM 348 N THR A 325 -10.502 10.647 -0.559 1.00 0.00 N ATOM 349 CA THR A 325 -9.485 9.681 -0.959 1.00 0.00 C ATOM 350 C THR A 325 -9.027 8.890 0.257 1.00 0.00 C ATOM 351 O THR A 325 -9.513 9.125 1.361 1.00 0.00 O ATOM 352 CB THR A 325 -8.271 10.334 -1.651 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.852 11.502 -0.945 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.595 10.676 -3.095 1.00 0.00 C ATOM 0 H THR A 325 -10.438 10.943 0.415 1.00 0.00 H new ATOM 0 HA THR A 325 -9.944 9.017 -1.692 1.00 0.00 H new ATOM 0 HB THR A 325 -7.452 9.615 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.545 12.192 -1.013 1.00 0.00 H new ATOM 0 HG21 THR A 325 -7.725 11.135 -3.564 1.00 0.00 H new ATOM 0 HG22 THR A 325 -8.860 9.766 -3.634 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.433 11.372 -3.125 1.00 0.00 H new ATOM 362 N VAL A 326 -8.108 7.950 0.063 1.00 0.00 N ATOM 363 CA VAL A 326 -7.716 7.040 1.130 1.00 0.00 C ATOM 364 C VAL A 326 -6.203 6.909 1.211 1.00 0.00 C ATOM 365 O VAL A 326 -5.510 6.967 0.207 1.00 0.00 O ATOM 366 CB VAL A 326 -8.309 5.635 0.914 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.637 4.972 2.224 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.544 5.696 0.063 1.00 0.00 C ATOM 0 H VAL A 326 -7.622 7.800 -0.821 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.102 7.463 2.058 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.551 5.043 0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.054 3.982 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.730 4.877 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.366 5.576 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -9.942 4.690 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.293 6.319 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.296 6.123 -0.909 1.00 0.00 H new ATOM 378 N VAL A 327 -5.714 6.768 2.421 1.00 0.00 N ATOM 379 CA VAL A 327 -4.301 6.535 2.671 1.00 0.00 C ATOM 380 C VAL A 327 -4.067 5.208 3.372 1.00 0.00 C ATOM 381 O VAL A 327 -4.949 4.671 4.040 1.00 0.00 O ATOM 382 CB VAL A 327 -3.700 7.682 3.502 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.603 8.939 2.656 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.528 7.938 4.755 1.00 0.00 C ATOM 0 H VAL A 327 -6.283 6.811 3.266 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.802 6.498 1.703 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.698 7.394 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.177 9.746 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -2.965 8.748 1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.598 9.226 2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.083 8.753 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.545 8.208 4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.550 7.036 5.367 1.00 0.00 H new ATOM 394 N MET A 328 -2.873 4.688 3.192 1.00 0.00 N ATOM 395 CA MET A 328 -2.440 3.463 3.836 1.00 0.00 C ATOM 396 C MET A 328 -0.977 3.616 4.179 1.00 0.00 C ATOM 397 O MET A 328 -0.270 4.394 3.536 1.00 0.00 O ATOM 398 CB MET A 328 -2.660 2.245 2.924 1.00 0.00 C ATOM 399 CG MET A 328 -1.411 1.398 2.683 1.00 0.00 C ATOM 400 SD MET A 328 -1.305 -0.024 3.789 1.00 0.00 S ATOM 401 CE MET A 328 -2.752 -0.953 3.299 1.00 0.00 C ATOM 0 H MET A 328 -2.166 5.107 2.588 1.00 0.00 H new ATOM 0 HA MET A 328 -3.027 3.292 4.738 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.432 1.613 3.363 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.040 2.591 1.963 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.408 1.050 1.650 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.525 2.020 2.813 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.162 -1.472 4.166 1.00 0.00 H new ATOM 0 HE2 MET A 328 -3.502 -0.273 2.895 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.476 -1.682 2.537 1.00 0.00 H new ATOM 411 N GLU A 329 -0.522 2.916 5.191 1.00 0.00 N ATOM 412 CA GLU A 329 0.866 3.010 5.597 1.00 0.00 C ATOM 413 C GLU A 329 1.455 1.628 5.853 1.00 0.00 C ATOM 414 O GLU A 329 0.834 0.795 6.515 1.00 0.00 O ATOM 415 CB GLU A 329 0.947 3.875 6.846 1.00 0.00 C ATOM 416 CG GLU A 329 1.267 5.329 6.567 1.00 0.00 C ATOM 417 CD GLU A 329 1.187 6.196 7.808 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.123 6.219 8.459 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.187 6.865 8.140 1.00 0.00 O ATOM 0 H GLU A 329 -1.088 2.276 5.749 1.00 0.00 H new ATOM 0 HA GLU A 329 1.450 3.465 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.003 3.818 7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.709 3.467 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.268 5.401 6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.575 5.711 5.817 1.00 0.00 H new ATOM 426 N VAL A 330 2.646 1.385 5.318 1.00 0.00 N ATOM 427 CA VAL A 330 3.313 0.092 5.474 1.00 0.00 C ATOM 428 C VAL A 330 4.780 0.253 5.883 1.00 0.00 C ATOM 429 O VAL A 330 5.376 1.307 5.694 1.00 0.00 O ATOM 430 CB VAL A 330 3.232 -0.743 4.174 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.876 -1.420 4.059 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.485 0.129 2.949 1.00 0.00 C ATOM 0 H VAL A 330 3.173 2.066 4.771 1.00 0.00 H new ATOM 0 HA VAL A 330 2.786 -0.434 6.270 1.00 0.00 H new ATOM 0 HB VAL A 330 4.007 -1.509 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.837 -2.003 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.725 -2.080 4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.092 -0.663 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.422 -0.482 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.736 0.919 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.478 0.574 3.018 1.00 0.00 H new ATOM 442 N GLY A 331 5.359 -0.794 6.460 1.00 0.00 N ATOM 443 CA GLY A 331 6.759 -0.731 6.855 1.00 0.00 C ATOM 444 C GLY A 331 7.564 -1.915 6.343 1.00 0.00 C ATOM 445 O GLY A 331 7.088 -3.049 6.400 1.00 0.00 O ATOM 0 H GLY A 331 4.892 -1.678 6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.198 0.193 6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.825 -0.694 7.942 1.00 0.00 H new ATOM 449 N PHE A 332 8.769 -1.660 5.821 1.00 0.00 N ATOM 450 CA PHE A 332 9.624 -2.736 5.313 1.00 0.00 C ATOM 451 C PHE A 332 10.541 -3.285 6.392 1.00 0.00 C ATOM 452 O PHE A 332 10.870 -2.608 7.368 1.00 0.00 O ATOM 453 CB PHE A 332 10.504 -2.269 4.148 1.00 0.00 C ATOM 454 CG PHE A 332 11.735 -1.509 4.585 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.636 -0.330 5.300 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.996 -1.997 4.298 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.767 0.348 5.711 1.00 0.00 C ATOM 458 CE2 PHE A 332 14.131 -1.326 4.707 1.00 0.00 C ATOM 459 CZ PHE A 332 14.015 -0.151 5.415 1.00 0.00 C ATOM 0 H PHE A 332 9.171 -0.726 5.740 1.00 0.00 H new ATOM 0 HA PHE A 332 8.941 -3.514 4.972 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.811 -3.137 3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.912 -1.636 3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.661 0.066 5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.095 -2.919 3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.672 1.270 6.265 1.00 0.00 H new ATOM 0 HE2 PHE A 332 15.108 -1.722 4.472 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.900 0.377 5.737 1.00 0.00 H new ATOM 469 N SER A 333 10.929 -4.528 6.199 1.00 0.00 N ATOM 470 CA SER A 333 11.912 -5.174 7.057 1.00 0.00 C ATOM 471 C SER A 333 13.167 -5.613 6.287 1.00 0.00 C ATOM 472 O SER A 333 13.780 -6.628 6.616 1.00 0.00 O ATOM 473 CB SER A 333 11.268 -6.381 7.735 1.00 0.00 C ATOM 474 OG SER A 333 10.646 -7.221 6.774 1.00 0.00 O ATOM 0 H SER A 333 10.576 -5.121 5.448 1.00 0.00 H new ATOM 0 HA SER A 333 12.234 -4.446 7.801 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.024 -6.944 8.283 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.531 -6.045 8.464 1.00 0.00 H new ATOM 0 HG SER A 333 9.732 -6.908 6.609 1.00 0.00 H new ATOM 480 N GLY A 334 13.527 -4.891 5.234 1.00 0.00 N ATOM 481 CA GLY A 334 14.826 -5.124 4.618 1.00 0.00 C ATOM 482 C GLY A 334 14.974 -4.518 3.234 1.00 0.00 C ATOM 483 O GLY A 334 15.946 -3.827 2.956 1.00 0.00 O ATOM 0 H GLY A 334 12.960 -4.163 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.602 -4.716 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.998 -6.198 4.553 1.00 0.00 H new ATOM 487 N THR A 335 14.017 -4.811 2.378 1.00 0.00 N ATOM 488 CA THR A 335 14.038 -4.337 0.995 1.00 0.00 C ATOM 489 C THR A 335 14.155 -2.807 0.926 1.00 0.00 C ATOM 490 O THR A 335 13.325 -2.095 1.481 1.00 0.00 O ATOM 491 CB THR A 335 12.760 -4.772 0.257 1.00 0.00 C ATOM 492 OG1 THR A 335 12.404 -6.106 0.649 1.00 0.00 O ATOM 493 CG2 THR A 335 12.965 -4.726 -1.248 1.00 0.00 C ATOM 0 H THR A 335 13.204 -5.381 2.612 1.00 0.00 H new ATOM 0 HA THR A 335 14.912 -4.779 0.516 1.00 0.00 H new ATOM 0 HB THR A 335 11.958 -4.083 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 335 11.589 -6.379 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.049 -5.037 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.216 -3.709 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.777 -5.398 -1.525 1.00 0.00 H new ATOM 501 N ARG A 336 15.171 -2.308 0.214 1.00 0.00 N ATOM 502 CA ARG A 336 15.391 -0.868 0.094 1.00 0.00 C ATOM 503 C ARG A 336 14.440 -0.337 -0.976 1.00 0.00 C ATOM 504 O ARG A 336 13.696 -1.153 -1.513 1.00 0.00 O ATOM 505 CB ARG A 336 16.861 -0.592 -0.261 1.00 0.00 C ATOM 506 CG ARG A 336 17.252 -0.886 -1.709 1.00 0.00 C ATOM 507 CD ARG A 336 17.388 0.402 -2.508 1.00 0.00 C ATOM 508 NE ARG A 336 18.171 0.248 -3.732 1.00 0.00 N ATOM 509 CZ ARG A 336 18.107 1.098 -4.756 1.00 0.00 C ATOM 510 NH1 ARG A 336 17.235 2.100 -4.739 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.912 0.941 -5.795 1.00 0.00 N ATOM 0 H ARG A 336 15.851 -2.881 -0.286 1.00 0.00 H new ATOM 0 HA ARG A 336 15.188 -0.360 1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 336 17.078 0.455 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.494 -1.188 0.397 1.00 0.00 H new ATOM 0 HG2 ARG A 336 18.194 -1.433 -1.731 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.500 -1.527 -2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 336 16.394 0.767 -2.766 1.00 0.00 H new ATOM 0 HD3 ARG A 336 17.854 1.162 -1.881 1.00 0.00 H new ATOM 0 HE ARG A 336 18.799 -0.552 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 336 16.612 2.220 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 336 17.189 2.749 -5.525 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.580 0.170 -5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.864 1.591 -6.580 1.00 0.00 H new ATOM 525 N PRO A 337 14.448 0.996 -1.322 1.00 0.00 N ATOM 526 CA PRO A 337 13.552 1.578 -2.324 1.00 0.00 C ATOM 527 C PRO A 337 13.044 0.579 -3.340 1.00 0.00 C ATOM 528 O PRO A 337 13.695 0.252 -4.336 1.00 0.00 O ATOM 529 CB PRO A 337 14.434 2.637 -2.945 1.00 0.00 C ATOM 530 CG PRO A 337 15.175 3.194 -1.770 1.00 0.00 C ATOM 531 CD PRO A 337 15.278 2.072 -0.741 1.00 0.00 C ATOM 0 HA PRO A 337 12.627 1.963 -1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 337 15.113 2.213 -3.685 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.848 3.403 -3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 337 16.166 3.539 -2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 337 14.649 4.053 -1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 337 16.310 1.751 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.904 2.385 0.234 1.00 0.00 H new ATOM 539 N CYS A 338 11.860 0.093 -3.038 1.00 0.00 N ATOM 540 CA CYS A 338 11.290 -1.044 -3.727 1.00 0.00 C ATOM 541 C CYS A 338 10.013 -0.634 -4.431 1.00 0.00 C ATOM 542 O CYS A 338 9.631 0.534 -4.415 1.00 0.00 O ATOM 543 CB CYS A 338 11.020 -2.191 -2.739 1.00 0.00 C ATOM 544 SG CYS A 338 9.639 -1.904 -1.588 1.00 0.00 S ATOM 0 H CYS A 338 11.263 0.477 -2.305 1.00 0.00 H new ATOM 0 HA CYS A 338 12.002 -1.398 -4.473 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.818 -3.099 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.925 -2.372 -2.159 1.00 0.00 H new ATOM 549 N ARG A 339 9.359 -1.598 -5.044 1.00 0.00 N ATOM 550 CA ARG A 339 8.143 -1.339 -5.783 1.00 0.00 C ATOM 551 C ARG A 339 7.009 -1.968 -5.002 1.00 0.00 C ATOM 552 O ARG A 339 6.857 -3.193 -5.009 1.00 0.00 O ATOM 553 CB ARG A 339 8.213 -1.931 -7.201 1.00 0.00 C ATOM 554 CG ARG A 339 9.078 -1.149 -8.186 1.00 0.00 C ATOM 555 CD ARG A 339 10.545 -1.139 -7.791 1.00 0.00 C ATOM 556 NE ARG A 339 11.385 -0.516 -8.813 1.00 0.00 N ATOM 557 CZ ARG A 339 12.420 0.282 -8.548 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.720 0.602 -7.293 1.00 0.00 N ATOM 559 NH2 ARG A 339 13.143 0.772 -9.542 1.00 0.00 N ATOM 0 H ARG A 339 9.653 -2.575 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 339 7.993 -0.266 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.595 -2.950 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.201 -1.996 -7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.976 -1.585 -9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.715 -0.123 -8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.663 -0.603 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.881 -2.162 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 339 11.165 -0.704 -9.791 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.157 0.237 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.513 1.213 -7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.908 0.539 -10.507 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.935 1.383 -9.343 1.00 0.00 H new ATOM 573 N ILE A 340 6.234 -1.144 -4.307 1.00 0.00 N ATOM 574 CA ILE A 340 5.233 -1.671 -3.392 1.00 0.00 C ATOM 575 C ILE A 340 4.077 -2.279 -4.163 1.00 0.00 C ATOM 576 O ILE A 340 3.431 -1.605 -4.970 1.00 0.00 O ATOM 577 CB ILE A 340 4.663 -0.596 -2.444 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.774 0.113 -1.683 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.688 -1.226 -1.460 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.263 1.208 -0.772 1.00 0.00 C ATOM 0 H ILE A 340 6.278 -0.126 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 340 5.742 -2.426 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 340 4.139 0.141 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.324 -0.618 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.479 0.541 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.293 -0.457 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.867 -1.690 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.205 -1.983 -0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.103 1.675 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.737 1.958 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.580 0.781 -0.038 1.00 0.00 H new ATOM 592 N PRO A 341 3.810 -3.570 -3.943 1.00 0.00 N ATOM 593 CA PRO A 341 2.662 -4.219 -4.541 1.00 0.00 C ATOM 594 C PRO A 341 1.392 -3.898 -3.768 1.00 0.00 C ATOM 595 O PRO A 341 0.889 -4.710 -2.996 1.00 0.00 O ATOM 596 CB PRO A 341 3.008 -5.704 -4.432 1.00 0.00 C ATOM 597 CG PRO A 341 3.887 -5.807 -3.232 1.00 0.00 C ATOM 598 CD PRO A 341 4.609 -4.489 -3.110 1.00 0.00 C ATOM 0 HA PRO A 341 2.472 -3.897 -5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.110 -6.311 -4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.519 -6.057 -5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.298 -6.010 -2.337 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.596 -6.628 -3.341 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.654 -4.152 -2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.636 -4.561 -3.467 1.00 0.00 H new ATOM 606 N VAL A 342 0.871 -2.706 -3.993 1.00 0.00 N ATOM 607 CA VAL A 342 -0.375 -2.298 -3.407 1.00 0.00 C ATOM 608 C VAL A 342 -1.473 -2.318 -4.434 1.00 0.00 C ATOM 609 O VAL A 342 -1.432 -1.627 -5.454 1.00 0.00 O ATOM 610 CB VAL A 342 -0.287 -0.916 -2.749 1.00 0.00 C ATOM 611 CG1 VAL A 342 -0.202 -1.100 -1.268 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.937 -0.183 -3.194 1.00 0.00 C ATOM 0 H VAL A 342 1.305 -2.000 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.607 -3.016 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.168 -0.341 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -0.139 -0.126 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -1.090 -1.624 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 342 0.685 -1.685 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.972 0.793 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.823 -0.755 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 342 0.909 -0.052 -4.276 1.00 0.00 H new ATOM 622 N ARG A 343 -2.425 -3.157 -4.160 1.00 0.00 N ATOM 623 CA ARG A 343 -3.594 -3.309 -4.971 1.00 0.00 C ATOM 624 C ARG A 343 -4.781 -3.243 -4.048 1.00 0.00 C ATOM 625 O ARG A 343 -4.614 -3.073 -2.849 1.00 0.00 O ATOM 626 CB ARG A 343 -3.569 -4.651 -5.687 1.00 0.00 C ATOM 627 CG ARG A 343 -3.543 -5.823 -4.715 1.00 0.00 C ATOM 628 CD ARG A 343 -3.394 -7.162 -5.416 1.00 0.00 C ATOM 629 NE ARG A 343 -3.085 -8.220 -4.457 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.317 -9.517 -4.661 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.880 -9.928 -5.791 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.975 -10.400 -3.730 1.00 0.00 N ATOM 0 H ARG A 343 -2.410 -3.771 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.642 -2.527 -5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.445 -4.734 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.693 -4.699 -6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.719 -5.691 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.462 -5.824 -4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.315 -7.404 -5.947 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.603 -7.100 -6.163 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.662 -7.947 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.137 -9.250 -6.508 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.055 -10.922 -5.942 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.537 -10.085 -2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.150 -11.394 -3.881 1.00 0.00 H new ATOM 646 N ALA A 344 -5.962 -3.347 -4.581 1.00 0.00 N ATOM 647 CA ALA A 344 -7.125 -3.397 -3.739 1.00 0.00 C ATOM 648 C ALA A 344 -8.218 -4.221 -4.376 1.00 0.00 C ATOM 649 O ALA A 344 -8.328 -4.266 -5.595 1.00 0.00 O ATOM 650 CB ALA A 344 -7.599 -1.989 -3.442 1.00 0.00 C ATOM 0 H ALA A 344 -6.147 -3.399 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.862 -3.881 -2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.481 -2.029 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.808 -1.438 -2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.850 -1.485 -4.375 1.00 0.00 H new ATOM 656 N VAL A 345 -9.012 -4.893 -3.564 1.00 0.00 N ATOM 657 CA VAL A 345 -10.136 -5.655 -4.060 1.00 0.00 C ATOM 658 C VAL A 345 -11.405 -5.093 -3.445 1.00 0.00 C ATOM 659 O VAL A 345 -11.398 -4.606 -2.314 1.00 0.00 O ATOM 660 CB VAL A 345 -9.987 -7.159 -3.720 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.628 -7.677 -4.170 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.180 -7.413 -2.234 1.00 0.00 C ATOM 0 H VAL A 345 -8.896 -4.925 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.178 -5.572 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.766 -7.698 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.542 -8.735 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.528 -7.547 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.840 -7.120 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.069 -8.478 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.433 -6.855 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.177 -7.088 -1.936 1.00 0.00 H new ATOM 672 N ALA A 346 -12.449 -5.046 -4.233 1.00 0.00 N ATOM 673 CA ALA A 346 -13.736 -4.562 -3.768 1.00 0.00 C ATOM 674 C ALA A 346 -14.351 -5.458 -2.699 1.00 0.00 C ATOM 675 O ALA A 346 -14.673 -6.612 -2.966 1.00 0.00 O ATOM 676 CB ALA A 346 -14.670 -4.451 -4.954 1.00 0.00 C ATOM 0 H ALA A 346 -12.438 -5.339 -5.210 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.582 -3.587 -3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.642 -4.088 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.253 -3.754 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.788 -5.431 -5.417 1.00 0.00 H new ATOM 682 N HIS A 347 -14.517 -4.886 -1.501 1.00 0.00 N ATOM 683 CA HIS A 347 -15.180 -5.556 -0.371 1.00 0.00 C ATOM 684 C HIS A 347 -14.699 -7.003 -0.217 1.00 0.00 C ATOM 685 O HIS A 347 -15.482 -7.937 -0.387 1.00 0.00 O ATOM 686 CB HIS A 347 -16.706 -5.526 -0.581 1.00 0.00 C ATOM 687 CG HIS A 347 -17.531 -5.950 0.608 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.575 -7.241 1.087 1.00 0.00 N ATOM 689 CD2 HIS A 347 -18.372 -5.240 1.391 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.408 -7.304 2.107 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.910 -6.102 2.314 1.00 0.00 N ATOM 0 H HIS A 347 -14.195 -3.943 -1.285 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.923 -5.022 0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.997 -4.514 -0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.953 -6.173 -1.422 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.045 -8.027 0.711 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -18.583 -4.184 1.306 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.640 -8.191 2.677 1.00 0.00 H new ATOM 700 N GLY A 348 -13.422 -7.188 0.125 1.00 0.00 N ATOM 701 CA GLY A 348 -12.844 -8.522 0.199 1.00 0.00 C ATOM 702 C GLY A 348 -13.223 -9.454 -0.943 1.00 0.00 C ATOM 703 O GLY A 348 -13.465 -10.639 -0.711 1.00 0.00 O ATOM 0 H GLY A 348 -12.776 -6.433 0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.758 -8.430 0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.149 -8.982 1.139 1.00 0.00 H new ATOM 707 N VAL A 349 -13.257 -8.954 -2.175 1.00 0.00 N ATOM 708 CA VAL A 349 -13.600 -9.774 -3.332 1.00 0.00 C ATOM 709 C VAL A 349 -12.697 -9.377 -4.497 1.00 0.00 C ATOM 710 O VAL A 349 -12.898 -8.334 -5.122 1.00 0.00 O ATOM 711 CB VAL A 349 -15.073 -9.591 -3.780 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.366 -10.422 -5.020 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.044 -9.949 -2.667 1.00 0.00 C ATOM 0 H VAL A 349 -13.050 -7.980 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.463 -10.817 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.212 -8.537 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.405 -10.279 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.710 -10.108 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.193 -11.476 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.067 -9.809 -3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.899 -10.990 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.864 -9.305 -1.806 1.00 0.00 H new ATOM 723 N PRO A 350 -11.671 -10.182 -4.786 1.00 0.00 N ATOM 724 CA PRO A 350 -10.712 -9.899 -5.857 1.00 0.00 C ATOM 725 C PRO A 350 -11.275 -10.145 -7.255 1.00 0.00 C ATOM 726 O PRO A 350 -10.828 -11.051 -7.962 1.00 0.00 O ATOM 727 CB PRO A 350 -9.554 -10.873 -5.573 1.00 0.00 C ATOM 728 CG PRO A 350 -9.828 -11.425 -4.215 1.00 0.00 C ATOM 729 CD PRO A 350 -11.319 -11.410 -4.069 1.00 0.00 C ATOM 0 HA PRO A 350 -10.423 -8.848 -5.857 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.515 -11.666 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.593 -10.360 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.434 -12.437 -4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.352 -10.821 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.783 -12.291 -4.512 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.628 -11.378 -3.024 1.00 0.00 H new ATOM 737 N GLU A 351 -12.261 -9.351 -7.658 1.00 0.00 N ATOM 738 CA GLU A 351 -12.776 -9.420 -9.015 1.00 0.00 C ATOM 739 C GLU A 351 -12.167 -8.281 -9.815 1.00 0.00 C ATOM 740 O GLU A 351 -11.468 -8.496 -10.806 1.00 0.00 O ATOM 741 CB GLU A 351 -14.310 -9.314 -8.998 1.00 0.00 C ATOM 742 CG GLU A 351 -14.948 -9.011 -10.347 1.00 0.00 C ATOM 743 CD GLU A 351 -14.665 -10.057 -11.405 1.00 0.00 C ATOM 744 OE1 GLU A 351 -15.397 -11.063 -11.464 1.00 0.00 O ATOM 745 OE2 GLU A 351 -13.722 -9.871 -12.195 1.00 0.00 O ATOM 0 H GLU A 351 -12.716 -8.656 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.510 -10.372 -9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.720 -10.251 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.598 -8.534 -8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.027 -8.922 -10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.589 -8.044 -10.700 1.00 0.00 H new ATOM 752 N VAL A 352 -12.393 -7.066 -9.330 1.00 0.00 N ATOM 753 CA VAL A 352 -11.788 -5.885 -9.907 1.00 0.00 C ATOM 754 C VAL A 352 -10.869 -5.206 -8.900 1.00 0.00 C ATOM 755 O VAL A 352 -11.227 -5.014 -7.735 1.00 0.00 O ATOM 756 CB VAL A 352 -12.863 -4.884 -10.397 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.833 -4.526 -9.280 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.215 -3.634 -10.975 1.00 0.00 C ATOM 0 H VAL A 352 -12.998 -6.878 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.199 -6.204 -10.767 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.433 -5.369 -11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.576 -3.822 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.333 -5.429 -8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.286 -4.071 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -12.990 -2.946 -11.313 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -11.609 -3.151 -10.209 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.582 -3.909 -11.818 1.00 0.00 H new ATOM 768 N ASN A 353 -9.664 -4.907 -9.350 1.00 0.00 N ATOM 769 CA ASN A 353 -8.727 -4.103 -8.576 1.00 0.00 C ATOM 770 C ASN A 353 -9.288 -2.697 -8.352 1.00 0.00 C ATOM 771 O ASN A 353 -9.344 -1.887 -9.279 1.00 0.00 O ATOM 772 CB ASN A 353 -7.377 -4.018 -9.299 1.00 0.00 C ATOM 773 CG ASN A 353 -6.368 -3.158 -8.556 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.372 -3.093 -7.328 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.499 -2.487 -9.295 1.00 0.00 N ATOM 0 H ASN A 353 -9.306 -5.211 -10.256 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.581 -4.581 -7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.972 -5.022 -9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.530 -3.611 -10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.802 -1.891 -8.848 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.526 -2.566 -10.312 1.00 0.00 H new ATOM 782 N VAL A 354 -9.687 -2.417 -7.117 1.00 0.00 N ATOM 783 CA VAL A 354 -10.250 -1.116 -6.764 1.00 0.00 C ATOM 784 C VAL A 354 -9.162 -0.149 -6.347 1.00 0.00 C ATOM 785 O VAL A 354 -9.447 0.961 -5.909 1.00 0.00 O ATOM 786 CB VAL A 354 -11.296 -1.209 -5.627 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.527 -1.952 -6.105 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.714 -1.887 -4.404 1.00 0.00 C ATOM 0 H VAL A 354 -9.631 -3.075 -6.340 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.750 -0.752 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.582 -0.195 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.254 -2.010 -5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -12.966 -1.422 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.247 -2.959 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.471 -1.938 -3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.393 -2.895 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.858 -1.316 -4.044 1.00 0.00 H new ATOM 798 N ALA A 355 -7.908 -0.562 -6.463 1.00 0.00 N ATOM 799 CA ALA A 355 -6.812 0.326 -6.127 1.00 0.00 C ATOM 800 C ALA A 355 -6.584 1.329 -7.239 1.00 0.00 C ATOM 801 O ALA A 355 -5.714 1.152 -8.092 1.00 0.00 O ATOM 802 CB ALA A 355 -5.537 -0.460 -5.855 1.00 0.00 C ATOM 0 H ALA A 355 -7.630 -1.490 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.080 0.865 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.731 0.230 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.701 -1.143 -5.022 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.265 -1.030 -6.743 1.00 0.00 H new ATOM 808 N MET A 356 -7.381 2.375 -7.224 1.00 0.00 N ATOM 809 CA MET A 356 -7.192 3.496 -8.100 1.00 0.00 C ATOM 810 C MET A 356 -6.458 4.546 -7.298 1.00 0.00 C ATOM 811 O MET A 356 -7.046 5.270 -6.496 1.00 0.00 O ATOM 812 CB MET A 356 -8.544 3.997 -8.604 1.00 0.00 C ATOM 813 CG MET A 356 -8.460 5.266 -9.423 1.00 0.00 C ATOM 814 SD MET A 356 -10.073 5.829 -10.003 1.00 0.00 S ATOM 815 CE MET A 356 -10.632 4.378 -10.895 1.00 0.00 C ATOM 0 H MET A 356 -8.181 2.466 -6.598 1.00 0.00 H new ATOM 0 HA MET A 356 -6.612 3.232 -8.985 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.008 3.217 -9.207 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.198 4.170 -7.749 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.000 6.051 -8.823 1.00 0.00 H new ATOM 0 HG3 MET A 356 -7.809 5.098 -10.281 1.00 0.00 H new ATOM 0 HE1 MET A 356 -11.418 4.662 -11.595 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.796 3.944 -11.444 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.022 3.645 -10.189 1.00 0.00 H new ATOM 825 N LEU A 357 -5.167 4.614 -7.510 1.00 0.00 N ATOM 826 CA LEU A 357 -4.292 5.233 -6.544 1.00 0.00 C ATOM 827 C LEU A 357 -4.221 6.738 -6.745 1.00 0.00 C ATOM 828 O LEU A 357 -4.313 7.240 -7.864 1.00 0.00 O ATOM 829 CB LEU A 357 -2.900 4.592 -6.615 1.00 0.00 C ATOM 830 CG LEU A 357 -2.865 3.082 -6.350 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.429 2.579 -6.263 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.622 2.744 -5.076 1.00 0.00 C ATOM 0 H LEU A 357 -4.699 4.250 -8.340 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.700 5.065 -5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.480 4.782 -7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.252 5.087 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.353 2.582 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.430 1.505 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.915 2.782 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.913 3.089 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.585 1.668 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.164 3.261 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.660 3.061 -5.175 1.00 0.00 H new ATOM 844 N ILE A 358 -4.069 7.445 -5.636 1.00 0.00 N ATOM 845 CA ILE A 358 -3.917 8.891 -5.657 1.00 0.00 C ATOM 846 C ILE A 358 -2.425 9.159 -5.743 1.00 0.00 C ATOM 847 O ILE A 358 -1.967 10.222 -6.156 1.00 0.00 O ATOM 848 CB ILE A 358 -4.488 9.592 -4.389 1.00 0.00 C ATOM 849 CG1 ILE A 358 -5.755 8.900 -3.851 1.00 0.00 C ATOM 850 CG2 ILE A 358 -4.790 11.053 -4.689 1.00 0.00 C ATOM 851 CD1 ILE A 358 -6.768 8.548 -4.924 1.00 0.00 C ATOM 0 H ILE A 358 -4.048 7.036 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 358 -4.477 9.293 -6.502 1.00 0.00 H new ATOM 0 HB ILE A 358 -3.724 9.521 -3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.465 7.989 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.229 9.552 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.189 11.533 -3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -3.874 11.559 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -5.524 11.115 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -7.631 8.064 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.089 9.457 -5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.313 7.870 -5.646 1.00 0.00 H new ATOM 863 N THR A 359 -1.687 8.142 -5.325 1.00 0.00 N ATOM 864 CA THR A 359 -0.248 8.085 -5.454 1.00 0.00 C ATOM 865 C THR A 359 0.119 6.773 -6.146 1.00 0.00 C ATOM 866 O THR A 359 0.391 5.767 -5.490 1.00 0.00 O ATOM 867 CB THR A 359 0.425 8.163 -4.066 1.00 0.00 C ATOM 868 OG1 THR A 359 0.087 9.396 -3.426 1.00 0.00 O ATOM 869 CG2 THR A 359 1.938 8.033 -4.160 1.00 0.00 C ATOM 0 H THR A 359 -2.086 7.317 -4.877 1.00 0.00 H new ATOM 0 HA THR A 359 0.104 8.932 -6.043 1.00 0.00 H new ATOM 0 HB THR A 359 0.054 7.326 -3.475 1.00 0.00 H new ATOM 0 HG1 THR A 359 0.408 9.383 -2.500 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.371 8.093 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 359 2.194 7.073 -4.609 1.00 0.00 H new ATOM 0 HG23 THR A 359 2.335 8.839 -4.777 1.00 0.00 H new ATOM 877 N PRO A 360 0.089 6.756 -7.489 1.00 0.00 N ATOM 878 CA PRO A 360 0.326 5.544 -8.271 1.00 0.00 C ATOM 879 C PRO A 360 1.809 5.223 -8.427 1.00 0.00 C ATOM 880 O PRO A 360 2.234 4.582 -9.392 1.00 0.00 O ATOM 881 CB PRO A 360 -0.312 5.875 -9.617 1.00 0.00 C ATOM 882 CG PRO A 360 -0.183 7.356 -9.750 1.00 0.00 C ATOM 883 CD PRO A 360 -0.181 7.923 -8.352 1.00 0.00 C ATOM 0 HA PRO A 360 -0.090 4.657 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 360 0.196 5.360 -10.432 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.357 5.565 -9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.736 7.618 -10.274 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.009 7.765 -10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.584 8.691 -8.235 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.137 8.386 -8.108 1.00 0.00 H new ATOM 891 N ASN A 361 2.578 5.661 -7.454 1.00 0.00 N ATOM 892 CA ASN A 361 4.010 5.422 -7.423 1.00 0.00 C ATOM 893 C ASN A 361 4.475 5.291 -5.971 1.00 0.00 C ATOM 894 O ASN A 361 5.271 6.100 -5.487 1.00 0.00 O ATOM 895 CB ASN A 361 4.746 6.574 -8.120 1.00 0.00 C ATOM 896 CG ASN A 361 6.168 6.227 -8.528 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.827 5.385 -7.915 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.647 6.876 -9.577 1.00 0.00 N ATOM 0 H ASN A 361 2.229 6.195 -6.658 1.00 0.00 H new ATOM 0 HA ASN A 361 4.236 4.496 -7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.184 6.870 -9.006 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.768 7.436 -7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.594 6.686 -9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.069 7.566 -10.057 1.00 0.00 H new ATOM 905 N PRO A 362 3.961 4.283 -5.238 1.00 0.00 N ATOM 906 CA PRO A 362 4.321 4.079 -3.843 1.00 0.00 C ATOM 907 C PRO A 362 5.601 3.263 -3.695 1.00 0.00 C ATOM 908 O PRO A 362 5.612 2.048 -3.908 1.00 0.00 O ATOM 909 CB PRO A 362 3.124 3.307 -3.299 1.00 0.00 C ATOM 910 CG PRO A 362 2.623 2.509 -4.454 1.00 0.00 C ATOM 911 CD PRO A 362 2.995 3.267 -5.705 1.00 0.00 C ATOM 0 HA PRO A 362 4.521 5.014 -3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.414 2.662 -2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.356 3.983 -2.923 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.069 1.514 -4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.543 2.374 -4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.439 2.609 -6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 362 2.122 3.729 -6.165 1.00 0.00 H new ATOM 919 N THR A 363 6.695 3.941 -3.404 1.00 0.00 N ATOM 920 CA THR A 363 7.927 3.256 -3.061 1.00 0.00 C ATOM 921 C THR A 363 8.105 3.051 -1.559 1.00 0.00 C ATOM 922 O THR A 363 7.390 3.620 -0.732 1.00 0.00 O ATOM 923 CB THR A 363 9.145 4.024 -3.606 1.00 0.00 C ATOM 924 OG1 THR A 363 8.907 5.439 -3.533 1.00 0.00 O ATOM 925 CG2 THR A 363 9.451 3.616 -5.038 1.00 0.00 C ATOM 0 H THR A 363 6.756 4.959 -3.398 1.00 0.00 H new ATOM 0 HA THR A 363 7.858 2.272 -3.524 1.00 0.00 H new ATOM 0 HB THR A 363 10.010 3.775 -2.991 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.687 5.920 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.316 4.173 -5.398 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.667 2.548 -5.074 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.590 3.833 -5.670 1.00 0.00 H new ATOM 933 N MET A 364 9.093 2.234 -1.246 1.00 0.00 N ATOM 934 CA MET A 364 9.500 2.006 0.133 1.00 0.00 C ATOM 935 C MET A 364 10.899 2.509 0.327 1.00 0.00 C ATOM 936 O MET A 364 11.789 2.160 -0.429 1.00 0.00 O ATOM 937 CB MET A 364 9.435 0.543 0.565 1.00 0.00 C ATOM 938 CG MET A 364 8.027 -0.004 0.673 1.00 0.00 C ATOM 939 SD MET A 364 7.934 -1.549 1.593 1.00 0.00 S ATOM 940 CE MET A 364 6.170 -1.846 1.540 1.00 0.00 C ATOM 0 H MET A 364 9.635 1.711 -1.934 1.00 0.00 H new ATOM 0 HA MET A 364 8.789 2.549 0.756 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.995 -0.061 -0.149 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.930 0.437 1.530 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.392 0.738 1.157 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.627 -0.161 -0.329 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.837 -2.230 2.504 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.650 -0.913 1.322 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.947 -2.576 0.762 1.00 0.00 H new ATOM 993 N GLY A 368 10.087 2.311 5.196 1.00 0.00 N ATOM 994 CA GLY A 368 9.091 1.428 4.616 1.00 0.00 C ATOM 995 C GLY A 368 8.245 2.185 3.615 1.00 0.00 C ATOM 996 O GLY A 368 8.640 3.267 3.169 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.581 0.586 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.457 1.016 5.401 1.00 0.00 H new ATOM 1000 N GLY A 369 7.108 1.625 3.234 1.00 0.00 N ATOM 1001 CA GLY A 369 6.138 2.392 2.477 1.00 0.00 C ATOM 1002 C GLY A 369 5.490 3.440 3.345 1.00 0.00 C ATOM 1003 O GLY A 369 4.495 3.180 4.020 1.00 0.00 O ATOM 0 H GLY A 369 6.839 0.661 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.627 2.869 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.376 1.726 2.073 1.00 0.00 H new ATOM 1007 N GLY A 370 6.030 4.635 3.275 1.00 0.00 N ATOM 1008 CA GLY A 370 5.717 5.662 4.252 1.00 0.00 C ATOM 1009 C GLY A 370 4.312 6.198 4.113 1.00 0.00 C ATOM 1010 O GLY A 370 3.719 6.654 5.086 1.00 0.00 O ATOM 0 H GLY A 370 6.689 4.924 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.847 5.254 5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.426 6.484 4.148 1.00 0.00 H new ATOM 1014 N PHE A 371 3.786 6.129 2.900 1.00 0.00 N ATOM 1015 CA PHE A 371 2.439 6.596 2.609 1.00 0.00 C ATOM 1016 C PHE A 371 1.964 6.061 1.274 1.00 0.00 C ATOM 1017 O PHE A 371 2.716 6.039 0.295 1.00 0.00 O ATOM 1018 CB PHE A 371 2.351 8.128 2.598 1.00 0.00 C ATOM 1019 CG PHE A 371 1.723 8.710 3.836 1.00 0.00 C ATOM 1020 CD1 PHE A 371 0.370 8.535 4.085 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.481 9.425 4.749 1.00 0.00 C ATOM 1022 CE1 PHE A 371 -0.215 9.066 5.216 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.900 9.959 5.884 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.551 9.778 6.118 1.00 0.00 C ATOM 0 H PHE A 371 4.279 5.749 2.092 1.00 0.00 H new ATOM 0 HA PHE A 371 1.797 6.221 3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 371 3.354 8.539 2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.776 8.443 1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -0.233 7.976 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.537 9.567 4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.271 8.925 5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.500 10.517 6.587 1.00 0.00 H new ATOM 0 HZ PHE A 371 0.096 10.193 7.005 1.00 0.00 H new ATOM 1034 N ILE A 372 0.726 5.617 1.249 1.00 0.00 N ATOM 1035 CA ILE A 372 0.074 5.212 0.019 1.00 0.00 C ATOM 1036 C ILE A 372 -1.234 5.955 -0.077 1.00 0.00 C ATOM 1037 O ILE A 372 -1.880 6.199 0.941 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.255 3.705 -0.024 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.726 2.907 0.831 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.251 3.217 -1.470 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.942 2.416 0.092 1.00 0.00 C ATOM 0 H ILE A 372 0.142 5.526 2.080 1.00 0.00 H new ATOM 0 HA ILE A 372 0.758 5.433 -0.801 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.250 3.550 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.050 3.529 1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.204 2.050 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.484 2.152 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.000 3.766 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.733 3.384 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.583 1.860 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 372 1.633 1.765 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.492 3.267 -0.310 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.635 6.308 -1.275 1.00 0.00 N ATOM 1054 CA GLU A 373 -2.916 6.940 -1.459 1.00 0.00 C ATOM 1055 C GLU A 373 -3.703 6.191 -2.516 1.00 0.00 C ATOM 1056 O GLU A 373 -3.196 5.917 -3.600 1.00 0.00 O ATOM 1057 CB GLU A 373 -2.764 8.428 -1.792 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.371 9.280 -0.589 1.00 0.00 C ATOM 1059 CD GLU A 373 -0.925 9.733 -0.601 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -0.028 8.898 -0.838 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.679 10.941 -0.390 1.00 0.00 O ATOM 0 H GLU A 373 -1.096 6.169 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.474 6.895 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.011 8.543 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.704 8.800 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.016 10.158 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.555 8.711 0.322 1.00 0.00 H new ATOM 1068 N MET A 374 -4.918 5.811 -2.160 1.00 0.00 N ATOM 1069 CA MET A 374 -5.774 4.997 -3.017 1.00 0.00 C ATOM 1070 C MET A 374 -7.204 5.516 -2.965 1.00 0.00 C ATOM 1071 O MET A 374 -7.519 6.357 -2.129 1.00 0.00 O ATOM 1072 CB MET A 374 -5.724 3.531 -2.533 1.00 0.00 C ATOM 1073 CG MET A 374 -6.433 3.287 -1.209 1.00 0.00 C ATOM 1074 SD MET A 374 -8.189 2.911 -1.400 1.00 0.00 S ATOM 1075 CE MET A 374 -8.123 1.465 -2.457 1.00 0.00 C ATOM 0 H MET A 374 -5.343 6.057 -1.266 1.00 0.00 H new ATOM 0 HA MET A 374 -5.421 5.052 -4.047 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.172 2.893 -3.295 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.682 3.228 -2.435 1.00 0.00 H new ATOM 0 HG2 MET A 374 -5.946 2.461 -0.690 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.324 4.169 -0.578 1.00 0.00 H new ATOM 0 HE1 MET A 374 -8.447 1.734 -3.462 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.101 1.088 -2.494 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.781 0.693 -2.058 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.040 5.057 -3.887 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.486 5.227 -3.782 1.00 0.00 C ATOM 1087 C GLN A 375 -10.194 4.476 -4.895 1.00 0.00 C ATOM 1088 O GLN A 375 -9.562 3.904 -5.778 1.00 0.00 O ATOM 1089 CB GLN A 375 -9.915 6.698 -3.835 1.00 0.00 C ATOM 1090 CG GLN A 375 -10.745 7.139 -2.632 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.009 6.311 -2.420 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.085 6.666 -2.894 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.859 5.189 -1.723 1.00 0.00 N ATOM 0 H GLN A 375 -7.739 4.559 -4.725 1.00 0.00 H new ATOM 0 HA GLN A 375 -9.769 4.824 -2.810 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.025 7.325 -3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.492 6.867 -4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.128 7.080 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.024 8.185 -2.758 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -10.943 4.939 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.660 4.578 -1.561 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.507 4.495 -4.821 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.386 3.911 -5.810 1.00 0.00 C ATOM 1104 C LEU A 376 -13.770 4.439 -5.471 1.00 0.00 C ATOM 1105 O LEU A 376 -14.146 4.387 -4.299 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.334 2.377 -5.735 1.00 0.00 C ATOM 1107 CG LEU A 376 -12.876 1.598 -6.945 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.393 1.698 -7.049 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -12.211 2.073 -8.230 1.00 0.00 C ATOM 0 H LEU A 376 -12.008 4.931 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.099 4.174 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.297 2.081 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.891 2.062 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.631 0.546 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.736 1.134 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -14.847 1.288 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -14.682 2.743 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -12.608 1.510 -9.075 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.414 3.134 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.135 1.915 -8.162 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.506 4.999 -6.464 1.00 0.00 N ATOM 1122 CA PRO A 377 -15.846 5.565 -6.286 1.00 0.00 C ATOM 1123 C PRO A 377 -16.590 4.965 -5.097 1.00 0.00 C ATOM 1124 O PRO A 377 -16.761 3.746 -5.028 1.00 0.00 O ATOM 1125 CB PRO A 377 -16.511 5.183 -7.603 1.00 0.00 C ATOM 1126 CG PRO A 377 -15.406 5.223 -8.616 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.094 5.117 -7.866 1.00 0.00 C ATOM 0 HA PRO A 377 -15.836 6.634 -6.072 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -16.960 4.191 -7.546 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.309 5.880 -7.860 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -15.508 4.403 -9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -15.446 6.149 -9.190 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -13.517 4.250 -8.188 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -13.468 5.995 -8.027 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.071 5.844 -4.179 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.542 5.480 -2.834 1.00 0.00 C ATOM 1137 C PRO A 378 -18.245 4.135 -2.795 1.00 0.00 C ATOM 1138 O PRO A 378 -19.132 3.860 -3.607 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.516 6.614 -2.473 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.433 7.616 -3.588 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.205 7.284 -4.388 1.00 0.00 C ATOM 0 HA PRO A 378 -16.712 5.374 -2.135 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.532 6.234 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.245 7.070 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.324 7.571 -4.214 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -18.372 8.630 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -17.329 7.531 -5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.330 7.829 -4.033 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.899 3.325 -1.806 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.150 1.907 -1.892 1.00 0.00 C ATOM 1151 C GLY A 379 -17.222 1.162 -0.963 1.00 0.00 C ATOM 1152 O GLY A 379 -16.506 1.787 -0.179 1.00 0.00 O ATOM 0 H GLY A 379 -17.447 3.629 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.187 1.696 -1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.004 1.565 -2.917 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.208 -0.151 -1.043 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.366 -0.942 -0.160 1.00 0.00 C ATOM 1158 C ASP A 380 -15.072 -1.306 -0.854 1.00 0.00 C ATOM 1159 O ASP A 380 -15.077 -1.872 -1.946 1.00 0.00 O ATOM 1160 CB ASP A 380 -17.075 -2.217 0.285 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.351 -1.952 1.052 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.392 -1.705 0.411 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.325 -2.016 2.294 1.00 0.00 O ATOM 0 H ASP A 380 -17.764 -0.694 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.152 -0.336 0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.305 -2.822 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.399 -2.802 0.908 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.961 -1.013 -0.206 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.661 -1.305 -0.772 1.00 0.00 C ATOM 1170 C ASN A 381 -11.802 -2.023 0.263 1.00 0.00 C ATOM 1171 O ASN A 381 -12.182 -2.157 1.419 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.985 -0.013 -1.238 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.765 0.680 -2.341 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.491 0.484 -3.511 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.761 1.472 -1.974 1.00 0.00 N ATOM 0 H ASN A 381 -13.934 -0.573 0.714 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.782 -1.955 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.878 0.664 -0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.980 -0.239 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.327 1.941 -2.681 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.962 1.613 -0.984 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.685 -2.559 -0.165 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.685 -3.074 0.758 1.00 0.00 C ATOM 1184 C ILE A 382 -8.362 -3.133 0.053 1.00 0.00 C ATOM 1185 O ILE A 382 -8.303 -3.529 -1.103 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.065 -4.465 1.359 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.835 -5.329 1.690 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.971 -5.224 0.431 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.333 -6.148 0.524 1.00 0.00 C ATOM 0 H ILE A 382 -10.439 -2.653 -1.150 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.628 -2.394 1.608 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.586 -4.256 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.031 -4.681 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.084 -6.000 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.220 -6.188 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.885 -4.653 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.466 -5.382 -0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.465 -6.730 0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.120 -6.822 0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.051 -5.484 -0.293 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.300 -2.781 0.747 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.009 -2.726 0.100 1.00 0.00 C ATOM 1203 C ILE A 383 -5.229 -3.985 0.421 1.00 0.00 C ATOM 1204 O ILE A 383 -5.166 -4.417 1.579 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.177 -1.482 0.499 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.997 -0.199 0.328 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.913 -1.402 -0.344 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.342 1.004 0.962 1.00 0.00 C ATOM 0 H ILE A 383 -7.304 -2.534 1.737 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.194 -2.649 -0.971 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.902 -1.581 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.146 -0.008 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.984 -0.343 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.337 -0.523 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.313 -2.298 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.182 -1.327 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.969 1.883 0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.217 0.829 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.366 1.170 0.505 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.702 -4.590 -0.624 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.754 -5.663 -0.507 1.00 0.00 C ATOM 1222 C TYR A 384 -2.378 -5.080 -0.751 1.00 0.00 C ATOM 1223 O TYR A 384 -2.188 -4.290 -1.669 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.024 -6.763 -1.542 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.752 -7.981 -1.015 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.137 -8.035 -0.997 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.046 -9.085 -0.552 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.802 -9.152 -0.527 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.702 -10.205 -0.079 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.080 -10.234 -0.070 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.738 -11.348 0.400 1.00 0.00 O ATOM 0 H TYR A 384 -4.927 -4.342 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.833 -6.111 0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.607 -6.336 -2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.072 -7.084 -1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.706 -7.190 -1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.966 -9.067 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.882 -9.177 -0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.138 -11.053 0.282 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.083 -12.020 0.683 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.430 -5.467 0.050 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.067 -5.036 -0.143 1.00 0.00 C ATOM 1243 C VAL A 385 0.760 -6.291 -0.183 1.00 0.00 C ATOM 1244 O VAL A 385 1.255 -6.757 0.840 1.00 0.00 O ATOM 1245 CB VAL A 385 0.444 -4.087 0.966 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.739 -3.406 0.533 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.610 -3.049 1.327 1.00 0.00 C ATOM 0 H VAL A 385 -1.572 -6.084 0.850 1.00 0.00 H new ATOM 0 HA VAL A 385 0.005 -4.456 -1.063 1.00 0.00 H new ATOM 0 HB VAL A 385 0.646 -4.685 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.084 -2.742 1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.499 -4.162 0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.560 -2.827 -0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.224 -2.395 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.853 -2.456 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.508 -3.552 1.685 1.00 0.00 H new ATOM 1257 N GLY A 386 0.847 -6.876 -1.361 1.00 0.00 N ATOM 1258 CA GLY A 386 1.359 -8.212 -1.465 1.00 0.00 C ATOM 1259 C GLY A 386 0.416 -9.194 -0.797 1.00 0.00 C ATOM 1260 O GLY A 386 -0.678 -9.454 -1.305 1.00 0.00 O ATOM 0 H GLY A 386 0.572 -6.447 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.488 -8.478 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.343 -8.268 -0.999 1.00 0.00 H new ATOM 1264 N ASP A 387 0.832 -9.750 0.334 1.00 0.00 N ATOM 1265 CA ASP A 387 -0.060 -10.580 1.138 1.00 0.00 C ATOM 1266 C ASP A 387 -0.727 -9.781 2.257 1.00 0.00 C ATOM 1267 O ASP A 387 -1.621 -10.291 2.935 1.00 0.00 O ATOM 1268 CB ASP A 387 0.674 -11.790 1.717 1.00 0.00 C ATOM 1269 CG ASP A 387 0.759 -12.936 0.728 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.234 -13.679 0.584 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.812 -13.093 0.081 1.00 0.00 O ATOM 0 H ASP A 387 1.773 -9.644 0.714 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.842 -10.939 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.680 -11.494 2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 387 0.161 -12.127 2.618 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.309 -8.530 2.448 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.986 -7.646 3.390 1.00 0.00 C ATOM 1278 C LEU A 388 -2.389 -7.365 2.871 1.00 0.00 C ATOM 1279 O LEU A 388 -2.611 -7.363 1.662 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.240 -6.316 3.541 1.00 0.00 C ATOM 1281 CG LEU A 388 0.440 -6.050 4.892 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.664 -6.927 5.096 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.836 -4.592 4.996 1.00 0.00 C ATOM 0 H LEU A 388 0.487 -8.111 1.967 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.018 -8.135 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.521 -6.264 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.946 -5.508 3.352 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.280 -6.295 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.113 -6.705 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.369 -7.976 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.389 -6.730 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.317 -4.413 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.529 -4.345 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.053 -3.967 4.914 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.329 -7.132 3.767 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.702 -6.834 3.366 1.00 0.00 C ATOM 1297 C ASN A 389 -5.491 -6.278 4.533 1.00 0.00 C ATOM 1298 O ASN A 389 -5.153 -6.530 5.692 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.406 -8.081 2.812 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.465 -9.227 3.807 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.419 -9.352 4.574 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.444 -10.074 3.803 1.00 0.00 N ATOM 0 H ASN A 389 -3.174 -7.142 4.775 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.656 -6.085 2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.420 -7.815 2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.886 -8.415 1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.432 -10.862 4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.671 -9.938 3.152 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.528 -5.506 4.224 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.414 -4.959 5.251 1.00 0.00 C ATOM 1311 C HIS A 390 -8.603 -4.249 4.598 1.00 0.00 C ATOM 1312 O HIS A 390 -8.417 -3.282 3.854 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.653 -3.988 6.157 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.254 -3.864 7.526 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.745 -4.509 8.630 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.327 -3.165 7.966 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.474 -4.214 9.686 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.442 -3.401 9.313 1.00 0.00 N ATOM 0 H HIS A 390 -6.777 -5.244 3.270 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.785 -5.782 5.861 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.619 -4.322 6.250 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.630 -3.005 5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.972 -2.538 7.368 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.307 -4.577 10.689 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.159 -3.011 9.925 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.810 -4.768 4.834 1.00 0.00 N ATOM 1328 CA GLN A 391 -11.031 -4.206 4.264 1.00 0.00 C ATOM 1329 C GLN A 391 -11.491 -2.949 5.000 1.00 0.00 C ATOM 1330 O GLN A 391 -11.204 -2.761 6.185 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.154 -5.247 4.284 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.367 -4.858 3.448 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.554 -5.772 3.668 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.353 -5.988 2.764 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.685 -6.307 4.872 1.00 0.00 N ATOM 0 H GLN A 391 -9.966 -5.586 5.423 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.801 -3.925 3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.763 -6.197 3.920 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.471 -5.407 5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.654 -3.834 3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.094 -4.873 2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.999 -6.103 5.598 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.472 -6.923 5.073 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.211 -2.109 4.269 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.806 -0.894 4.798 1.00 0.00 C ATOM 1346 C TRP A 392 -13.771 -0.315 3.757 1.00 0.00 C ATOM 1347 O TRP A 392 -13.554 -0.435 2.560 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.724 0.130 5.180 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.250 1.529 5.274 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.150 2.481 4.315 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.977 2.125 6.357 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.780 3.629 4.706 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.289 3.443 5.968 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.396 1.677 7.613 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.001 4.314 6.790 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -14.101 2.545 8.428 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.398 3.849 8.013 1.00 0.00 C ATOM 0 H TRP A 392 -12.400 -2.257 3.278 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.359 -1.131 5.707 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.286 -0.153 6.137 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.924 0.097 4.441 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.642 2.350 3.371 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.859 4.482 4.153 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.174 0.672 7.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.231 5.320 6.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.428 2.211 9.402 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.952 4.501 8.672 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.830 0.323 4.200 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.802 0.879 3.285 1.00 0.00 C ATOM 1370 C PHE A 393 -15.583 2.378 3.181 1.00 0.00 C ATOM 1371 O PHE A 393 -15.762 3.099 4.158 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.219 0.549 3.762 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.412 0.632 5.255 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.771 1.822 5.865 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.241 -0.495 6.046 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.951 1.888 7.233 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.422 -0.435 7.414 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.778 0.759 8.008 1.00 0.00 C ATOM 0 H PHE A 393 -15.041 0.470 5.187 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.679 0.441 2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.919 1.231 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.475 -0.457 3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -17.912 2.709 5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -16.963 -1.432 5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -18.227 2.824 7.696 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -17.285 -1.320 8.017 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.921 0.810 9.077 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.196 2.867 2.010 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.787 4.254 1.896 1.00 0.00 C ATOM 1390 C GLN A 394 -16.037 5.098 1.735 1.00 0.00 C ATOM 1391 O GLN A 394 -16.683 5.073 0.683 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.857 4.495 0.694 1.00 0.00 C ATOM 1393 CG GLN A 394 -12.910 3.358 0.342 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.806 3.216 1.351 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.209 2.151 1.492 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.563 4.281 2.104 1.00 0.00 N ATOM 0 H GLN A 394 -15.158 2.332 1.142 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.230 4.524 2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.473 4.711 -0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.263 5.387 0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.470 2.425 0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.480 3.535 -0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.084 5.144 1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.855 4.237 2.837 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.384 5.819 2.779 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.643 6.546 2.818 1.00 0.00 C ATOM 1407 C LYS A 395 -17.405 7.971 3.290 1.00 0.00 C ATOM 1408 O LYS A 395 -16.925 8.139 4.432 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.655 5.853 3.746 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.894 4.378 3.441 1.00 0.00 C ATOM 1411 CD LYS A 395 -19.445 4.162 2.040 1.00 0.00 C ATOM 1412 CE LYS A 395 -19.639 2.681 1.742 1.00 0.00 C ATOM 1413 NZ LYS A 395 -20.732 2.085 2.551 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.707 8.912 2.528 1.00 0.00 O ATOM 0 H LYS A 395 -15.812 5.920 3.618 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.057 6.561 1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.306 5.945 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.606 6.382 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.958 3.830 3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.591 3.966 4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.397 4.683 1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -18.763 4.596 1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.861 2.551 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -18.710 2.147 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -20.908 1.111 2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -20.457 2.077 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -21.598 2.649 2.434 1.00 0.00 H new