USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 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 321 SER OG : rot -154:sc= 1.23 USER MOD Set 1.2: A 325 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.1: A 311 LYS NZ :NH3+ 143:sc= 0.00391 (180deg=0) USER MOD Set 2.2: A 333 SER OG : rot -76:sc= -0.351 USER MOD Single : A 303 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 309 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0618) USER MOD Single : A 310 THR OG1 : rot -31:sc= 0.308 USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00456 USER MOD Single : A 315 LYS NZ :NH3+ -159:sc= 1.18 (180deg=1.15) USER MOD Single : A 319 THR OG1 : rot 73:sc= 1.1 USER MOD Single : A 323 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.0049) USER MOD Single : A 328 MET CE :methyl 157:sc= -3.91 (180deg=-5.39!) USER MOD Single : A 335 THR OG1 : rot -21:sc= -2.81! USER MOD Single : A 347 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.007) USER MOD Single : A 353 ASN : amide:sc= 0.11 K(o=0.11,f=-4!) USER MOD Single : A 356 MET CE :methyl -162:sc= -0.514 (180deg=-1.37) USER MOD Single : A 359 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -169:sc= -0.482 (180deg=-0.774) USER MOD Single : A 366 ASN : amide:sc= -5.27! K(o=-5.3!,f=-0.45) USER MOD Single : A 367 ASN : amide:sc= -0.09 K(o=-0.09,f=-0.81) USER MOD Single : A 374 MET CE :methyl -136:sc= -2.34 (180deg=-7.78!) USER MOD Single : A 375 GLN : amide:sc= -15.2! K(o=-15!,f=-1.3) USER MOD Single : A 381 ASN : amide:sc= -1.57! C(o=-1.6!,f=-5.5!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.455 X(o=0.46,f=-0.0057) USER MOD Single : A 390 HIS : no HD1:sc= -0.439 X(o=-0.44,f=0.036) USER MOD Single : A 391 GLN : amide:sc= -3.19! K(o=-3.2!,f=-1.7) USER MOD Single : A 394 GLN : amide:sc= -9.83! C(o=-9.8!,f=-4.5!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0.905 (180deg=0.905) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.420 -4.545 -1.097 1.00 0.00 N ATOM 2 CA THR A 303 17.695 -5.231 -2.159 1.00 0.00 C ATOM 3 C THR A 303 16.557 -4.368 -2.737 1.00 0.00 C ATOM 4 O THR A 303 15.378 -4.695 -2.611 1.00 0.00 O ATOM 5 CB THR A 303 17.148 -6.583 -1.638 1.00 0.00 C ATOM 6 OG1 THR A 303 16.394 -7.261 -2.653 1.00 0.00 O ATOM 7 CG2 THR A 303 16.288 -6.381 -0.395 1.00 0.00 C ATOM 0 HA THR A 303 18.396 -5.417 -2.973 1.00 0.00 H new ATOM 0 HB THR A 303 18.004 -7.203 -1.372 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.061 -8.112 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.916 -7.345 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.887 -5.920 0.391 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.446 -5.733 -0.637 1.00 0.00 H new ATOM 15 N TYR A 304 16.914 -3.263 -3.382 1.00 0.00 N ATOM 16 CA TYR A 304 15.919 -2.391 -3.989 1.00 0.00 C ATOM 17 C TYR A 304 15.301 -3.053 -5.212 1.00 0.00 C ATOM 18 O TYR A 304 15.934 -3.202 -6.259 1.00 0.00 O ATOM 19 CB TYR A 304 16.495 -1.009 -4.332 1.00 0.00 C ATOM 20 CG TYR A 304 17.680 -0.988 -5.287 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.847 -1.693 -5.014 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.636 -0.232 -6.451 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.929 -1.649 -5.873 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.713 -0.187 -7.318 1.00 0.00 C ATOM 25 CZ TYR A 304 19.858 -0.896 -7.024 1.00 0.00 C ATOM 26 OH TYR A 304 20.937 -0.841 -7.878 1.00 0.00 O ATOM 0 H TYR A 304 17.879 -2.952 -3.497 1.00 0.00 H new ATOM 0 HA TYR A 304 15.132 -2.229 -3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.698 -0.404 -4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.796 -0.524 -3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.909 -2.286 -4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.744 0.331 -6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.827 -2.203 -5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.657 0.401 -8.222 1.00 0.00 H new ATOM 0 HH TYR A 304 20.720 -0.267 -8.642 1.00 0.00 H new ATOM 36 N THR A 305 14.055 -3.450 -5.058 1.00 0.00 N ATOM 37 CA THR A 305 13.366 -4.243 -6.055 1.00 0.00 C ATOM 38 C THR A 305 11.884 -4.296 -5.728 1.00 0.00 C ATOM 39 O THR A 305 11.403 -3.498 -4.918 1.00 0.00 O ATOM 40 CB THR A 305 13.957 -5.677 -6.117 1.00 0.00 C ATOM 41 OG1 THR A 305 13.460 -6.376 -7.267 1.00 0.00 O ATOM 42 CG2 THR A 305 13.627 -6.471 -4.857 1.00 0.00 C ATOM 0 H THR A 305 13.491 -3.232 -4.237 1.00 0.00 H new ATOM 0 HA THR A 305 13.501 -3.778 -7.032 1.00 0.00 H new ATOM 0 HB THR A 305 15.040 -5.581 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.843 -7.278 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.056 -7.470 -4.934 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.044 -5.963 -3.987 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.545 -6.548 -4.748 1.00 0.00 H new ATOM 50 N VAL A 306 11.155 -5.185 -6.382 1.00 0.00 N ATOM 51 CA VAL A 306 9.789 -5.453 -5.992 1.00 0.00 C ATOM 52 C VAL A 306 9.813 -6.062 -4.598 1.00 0.00 C ATOM 53 O VAL A 306 10.318 -7.170 -4.399 1.00 0.00 O ATOM 54 CB VAL A 306 9.079 -6.411 -6.970 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.622 -6.596 -6.573 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.186 -5.896 -8.399 1.00 0.00 C ATOM 0 H VAL A 306 11.487 -5.728 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 306 9.229 -4.518 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 306 9.573 -7.381 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.137 -7.275 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.569 -7.014 -5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.114 -5.632 -6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.679 -6.586 -9.073 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.720 -4.913 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.236 -5.820 -8.681 1.00 0.00 H new ATOM 66 N CYS A 307 9.281 -5.329 -3.641 1.00 0.00 N ATOM 67 CA CYS A 307 9.401 -5.706 -2.242 1.00 0.00 C ATOM 68 C CYS A 307 8.637 -6.972 -1.952 1.00 0.00 C ATOM 69 O CYS A 307 7.576 -7.232 -2.522 1.00 0.00 O ATOM 70 CB CYS A 307 8.870 -4.602 -1.339 1.00 0.00 C ATOM 71 SG CYS A 307 10.022 -4.063 -0.039 1.00 0.00 S ATOM 0 H CYS A 307 8.760 -4.467 -3.804 1.00 0.00 H new ATOM 0 HA CYS A 307 10.460 -5.869 -2.043 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.610 -3.741 -1.955 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.949 -4.947 -0.869 1.00 0.00 H new ATOM 76 N ASP A 308 9.209 -7.756 -1.070 1.00 0.00 N ATOM 77 CA ASP A 308 8.622 -9.010 -0.658 1.00 0.00 C ATOM 78 C ASP A 308 7.454 -8.758 0.272 1.00 0.00 C ATOM 79 O ASP A 308 7.446 -7.793 1.037 1.00 0.00 O ATOM 80 CB ASP A 308 9.678 -9.857 0.031 1.00 0.00 C ATOM 81 CG ASP A 308 9.265 -11.310 0.149 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.718 -12.130 -0.677 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.476 -11.637 1.059 1.00 0.00 O ATOM 0 H ASP A 308 10.097 -7.542 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 308 8.253 -9.544 -1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.613 -9.792 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.871 -9.455 1.026 1.00 0.00 H new ATOM 88 N LYS A 309 6.483 -9.649 0.201 1.00 0.00 N ATOM 89 CA LYS A 309 5.221 -9.511 0.912 1.00 0.00 C ATOM 90 C LYS A 309 5.395 -9.479 2.435 1.00 0.00 C ATOM 91 O LYS A 309 4.459 -9.147 3.157 1.00 0.00 O ATOM 92 CB LYS A 309 4.280 -10.643 0.486 1.00 0.00 C ATOM 93 CG LYS A 309 4.940 -12.017 0.441 1.00 0.00 C ATOM 94 CD LYS A 309 5.189 -12.580 1.831 1.00 0.00 C ATOM 95 CE LYS A 309 5.952 -13.891 1.778 1.00 0.00 C ATOM 96 NZ LYS A 309 5.180 -14.963 1.098 1.00 0.00 N ATOM 0 H LYS A 309 6.547 -10.500 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 309 4.786 -8.548 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.437 -10.679 1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.876 -10.413 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.306 -12.704 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.886 -11.946 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.750 -11.856 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.236 -12.734 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.897 -13.739 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.196 -14.209 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.695 -15.863 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.247 -15.058 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.057 -14.719 0.095 1.00 0.00 H new ATOM 110 N THR A 310 6.579 -9.837 2.915 1.00 0.00 N ATOM 111 CA THR A 310 6.834 -9.873 4.346 1.00 0.00 C ATOM 112 C THR A 310 7.546 -8.605 4.830 1.00 0.00 C ATOM 113 O THR A 310 7.720 -8.411 6.035 1.00 0.00 O ATOM 114 CB THR A 310 7.672 -11.117 4.723 1.00 0.00 C ATOM 115 OG1 THR A 310 7.736 -11.265 6.143 1.00 0.00 O ATOM 116 CG2 THR A 310 9.084 -11.026 4.159 1.00 0.00 C ATOM 0 H THR A 310 7.374 -10.105 2.335 1.00 0.00 H new ATOM 0 HA THR A 310 5.865 -9.929 4.841 1.00 0.00 H new ATOM 0 HB THR A 310 7.180 -11.987 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.705 -10.381 6.566 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.647 -11.916 4.442 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.038 -10.956 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.579 -10.141 4.559 1.00 0.00 H new ATOM 124 N LYS A 311 7.940 -7.733 3.901 1.00 0.00 N ATOM 125 CA LYS A 311 8.709 -6.542 4.265 1.00 0.00 C ATOM 126 C LYS A 311 7.829 -5.480 4.899 1.00 0.00 C ATOM 127 O LYS A 311 8.260 -4.777 5.811 1.00 0.00 O ATOM 128 CB LYS A 311 9.436 -5.952 3.053 1.00 0.00 C ATOM 129 CG LYS A 311 10.414 -6.916 2.413 1.00 0.00 C ATOM 130 CD LYS A 311 11.357 -7.529 3.439 1.00 0.00 C ATOM 131 CE LYS A 311 12.256 -6.488 4.090 1.00 0.00 C ATOM 132 NZ LYS A 311 13.140 -7.103 5.118 1.00 0.00 N ATOM 0 H LYS A 311 7.743 -7.826 2.905 1.00 0.00 H new ATOM 0 HA LYS A 311 9.451 -6.861 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.700 -5.646 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.971 -5.054 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.864 -7.709 1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.994 -6.394 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 311 10.774 -8.035 4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.973 -8.287 2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.865 -6.002 3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.644 -5.713 4.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.072 -6.643 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.716 -6.979 6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.250 -8.118 4.919 1.00 0.00 H new ATOM 146 N PHE A 312 6.605 -5.368 4.416 1.00 0.00 N ATOM 147 CA PHE A 312 5.674 -4.385 4.934 1.00 0.00 C ATOM 148 C PHE A 312 4.788 -4.985 6.008 1.00 0.00 C ATOM 149 O PHE A 312 4.487 -6.179 5.990 1.00 0.00 O ATOM 150 CB PHE A 312 4.815 -3.801 3.811 1.00 0.00 C ATOM 151 CG PHE A 312 4.731 -4.669 2.592 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.458 -4.353 1.458 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.937 -5.798 2.579 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.391 -5.145 0.332 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.867 -6.594 1.455 1.00 0.00 C ATOM 156 CZ PHE A 312 4.595 -6.267 0.330 1.00 0.00 C ATOM 0 H PHE A 312 6.233 -5.948 3.664 1.00 0.00 H new ATOM 0 HA PHE A 312 6.259 -3.581 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.808 -3.627 4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.220 -2.830 3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.086 -3.474 1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.365 -6.060 3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.962 -4.885 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.241 -7.474 1.456 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.540 -6.890 -0.550 1.00 0.00 H new ATOM 166 N THR A 313 4.395 -4.155 6.952 1.00 0.00 N ATOM 167 CA THR A 313 3.490 -4.565 7.999 1.00 0.00 C ATOM 168 C THR A 313 2.479 -3.453 8.265 1.00 0.00 C ATOM 169 O THR A 313 2.689 -2.304 7.863 1.00 0.00 O ATOM 170 CB THR A 313 4.255 -4.920 9.294 1.00 0.00 C ATOM 171 OG1 THR A 313 3.367 -5.512 10.247 1.00 0.00 O ATOM 172 CG2 THR A 313 4.911 -3.700 9.897 1.00 0.00 C ATOM 0 H THR A 313 4.694 -3.182 7.013 1.00 0.00 H new ATOM 0 HA THR A 313 2.964 -5.461 7.671 1.00 0.00 H new ATOM 0 HB THR A 313 5.036 -5.635 9.034 1.00 0.00 H new ATOM 0 HG1 THR A 313 3.863 -5.734 11.062 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.441 -3.984 10.806 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.617 -3.276 9.183 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.149 -2.959 10.137 1.00 0.00 H new ATOM 180 N TRP A 314 1.382 -3.808 8.920 1.00 0.00 N ATOM 181 CA TRP A 314 0.291 -2.876 9.175 1.00 0.00 C ATOM 182 C TRP A 314 0.679 -1.775 10.133 1.00 0.00 C ATOM 183 O TRP A 314 0.909 -2.010 11.320 1.00 0.00 O ATOM 184 CB TRP A 314 -0.936 -3.618 9.704 1.00 0.00 C ATOM 185 CG TRP A 314 -1.610 -4.408 8.643 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.615 -5.760 8.495 1.00 0.00 C ATOM 187 CD2 TRP A 314 -2.356 -3.872 7.555 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.331 -6.102 7.376 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.796 -4.955 6.781 1.00 0.00 C ATOM 190 CE3 TRP A 314 -2.699 -2.577 7.167 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.556 -4.778 5.631 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -3.455 -2.406 6.028 1.00 0.00 C ATOM 193 CH2 TRP A 314 -3.877 -3.501 5.271 1.00 0.00 C ATOM 0 H TRP A 314 1.223 -4.746 9.288 1.00 0.00 H new ATOM 0 HA TRP A 314 0.051 -2.407 8.221 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.636 -4.282 10.515 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.640 -2.900 10.124 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.128 -6.459 9.159 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.492 -7.052 7.041 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -2.378 -1.725 7.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.882 -5.623 5.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -3.726 -1.408 5.715 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -4.469 -3.334 4.383 1.00 0.00 H new ATOM 204 N LYS A 315 0.757 -0.572 9.596 1.00 0.00 N ATOM 205 CA LYS A 315 0.946 0.607 10.405 1.00 0.00 C ATOM 206 C LYS A 315 -0.389 1.334 10.544 1.00 0.00 C ATOM 207 O LYS A 315 -0.728 1.841 11.615 1.00 0.00 O ATOM 208 CB LYS A 315 1.989 1.534 9.780 1.00 0.00 C ATOM 209 CG LYS A 315 2.405 2.641 10.719 1.00 0.00 C ATOM 210 CD LYS A 315 3.204 3.717 10.008 1.00 0.00 C ATOM 211 CE LYS A 315 3.589 4.839 10.956 1.00 0.00 C ATOM 212 NZ LYS A 315 4.063 6.038 10.221 1.00 0.00 N ATOM 0 H LYS A 315 0.691 -0.390 8.595 1.00 0.00 H new ATOM 0 HA LYS A 315 1.308 0.310 11.389 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.866 0.952 9.496 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.585 1.968 8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 315 1.518 3.086 11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.001 2.224 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.104 3.279 9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 315 2.619 4.121 9.182 1.00 0.00 H new ATOM 0 HE2 LYS A 315 2.731 5.106 11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.371 4.493 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.637 6.630 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.640 5.741 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.245 6.584 9.884 1.00 0.00 H new ATOM 226 N ARG A 316 -1.143 1.372 9.449 1.00 0.00 N ATOM 227 CA ARG A 316 -2.459 1.996 9.431 1.00 0.00 C ATOM 228 C ARG A 316 -3.287 1.409 8.287 1.00 0.00 C ATOM 229 O ARG A 316 -2.905 1.508 7.119 1.00 0.00 O ATOM 230 CB ARG A 316 -2.293 3.504 9.260 1.00 0.00 C ATOM 231 CG ARG A 316 -3.561 4.324 9.401 1.00 0.00 C ATOM 232 CD ARG A 316 -3.270 5.783 9.087 1.00 0.00 C ATOM 233 NE ARG A 316 -4.384 6.673 9.408 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.360 7.988 9.186 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.297 8.540 8.609 1.00 0.00 N ATOM 236 NH2 ARG A 316 -5.394 8.743 9.542 1.00 0.00 N ATOM 0 H ARG A 316 -0.859 0.973 8.554 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.980 1.802 10.369 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.570 3.857 9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.866 3.695 8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.328 3.943 8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.954 4.232 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.388 6.099 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.029 5.879 8.028 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.223 6.268 9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.504 7.958 8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.274 9.545 8.437 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -6.208 8.317 9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.374 9.748 9.372 1.00 0.00 H new ATOM 250 N ALA A 317 -4.398 0.775 8.638 1.00 0.00 N ATOM 251 CA ALA A 317 -5.271 0.121 7.661 1.00 0.00 C ATOM 252 C ALA A 317 -5.949 1.140 6.747 1.00 0.00 C ATOM 253 O ALA A 317 -5.991 2.324 7.085 1.00 0.00 O ATOM 254 CB ALA A 317 -6.315 -0.713 8.389 1.00 0.00 C ATOM 0 H ALA A 317 -4.722 0.697 9.602 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.659 -0.527 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.964 -1.199 7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.818 -1.470 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.912 -0.067 9.033 1.00 0.00 H new ATOM 260 N PRO A 318 -6.468 0.696 5.566 1.00 0.00 N ATOM 261 CA PRO A 318 -7.194 1.559 4.635 1.00 0.00 C ATOM 262 C PRO A 318 -8.064 2.609 5.336 1.00 0.00 C ATOM 263 O PRO A 318 -9.069 2.288 5.972 1.00 0.00 O ATOM 264 CB PRO A 318 -8.052 0.563 3.859 1.00 0.00 C ATOM 265 CG PRO A 318 -7.247 -0.693 3.807 1.00 0.00 C ATOM 266 CD PRO A 318 -6.346 -0.678 5.022 1.00 0.00 C ATOM 0 HA PRO A 318 -6.522 2.151 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -9.008 0.397 4.355 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -8.273 0.931 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.895 -1.569 3.816 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.660 -0.740 2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.657 -1.423 5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.315 -0.907 4.753 1.00 0.00 H new ATOM 274 N THR A 319 -7.650 3.859 5.212 1.00 0.00 N ATOM 275 CA THR A 319 -8.268 4.967 5.914 1.00 0.00 C ATOM 276 C THR A 319 -8.481 6.151 4.969 1.00 0.00 C ATOM 277 O THR A 319 -7.620 6.453 4.154 1.00 0.00 O ATOM 278 CB THR A 319 -7.366 5.399 7.091 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.445 4.443 8.156 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.733 6.783 7.598 1.00 0.00 C ATOM 0 H THR A 319 -6.869 4.134 4.616 1.00 0.00 H new ATOM 0 HA THR A 319 -9.238 4.645 6.292 1.00 0.00 H new ATOM 0 HB THR A 319 -6.340 5.440 6.724 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.963 3.629 7.901 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.077 7.053 8.426 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.618 7.508 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.768 6.783 7.940 1.00 0.00 H new ATOM 288 N ASP A 320 -9.643 6.787 5.066 1.00 0.00 N ATOM 289 CA ASP A 320 -9.955 7.994 4.287 1.00 0.00 C ATOM 290 C ASP A 320 -8.816 9.008 4.346 1.00 0.00 C ATOM 291 O ASP A 320 -8.308 9.336 5.422 1.00 0.00 O ATOM 292 CB ASP A 320 -11.255 8.632 4.799 1.00 0.00 C ATOM 293 CG ASP A 320 -11.419 10.090 4.387 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.235 10.418 3.199 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.757 10.918 5.261 1.00 0.00 O ATOM 0 H ASP A 320 -10.398 6.487 5.683 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.084 7.696 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.104 8.059 4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.280 8.565 5.887 1.00 0.00 H new ATOM 300 N SER A 321 -8.443 9.504 3.172 1.00 0.00 N ATOM 301 CA SER A 321 -7.313 10.407 3.020 1.00 0.00 C ATOM 302 C SER A 321 -7.595 11.744 3.695 1.00 0.00 C ATOM 303 O SER A 321 -6.677 12.474 4.072 1.00 0.00 O ATOM 304 CB SER A 321 -7.021 10.624 1.526 1.00 0.00 C ATOM 305 OG SER A 321 -8.130 11.226 0.865 1.00 0.00 O ATOM 0 H SER A 321 -8.919 9.289 2.296 1.00 0.00 H new ATOM 0 HA SER A 321 -6.442 9.959 3.498 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.140 11.256 1.413 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.789 9.668 1.056 1.00 0.00 H new ATOM 0 HG SER A 321 -8.116 10.983 -0.084 1.00 0.00 H new ATOM 311 N GLY A 322 -8.874 12.050 3.854 1.00 0.00 N ATOM 312 CA GLY A 322 -9.275 13.325 4.401 1.00 0.00 C ATOM 313 C GLY A 322 -9.917 14.185 3.340 1.00 0.00 C ATOM 314 O GLY A 322 -10.522 15.216 3.631 1.00 0.00 O ATOM 0 H GLY A 322 -9.646 11.430 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.975 13.170 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.407 13.838 4.815 1.00 0.00 H new ATOM 318 N HIS A 323 -9.786 13.751 2.097 1.00 0.00 N ATOM 319 CA HIS A 323 -10.364 14.464 0.970 1.00 0.00 C ATOM 320 C HIS A 323 -11.662 13.797 0.524 1.00 0.00 C ATOM 321 O HIS A 323 -12.708 14.442 0.475 1.00 0.00 O ATOM 322 CB HIS A 323 -9.349 14.516 -0.184 1.00 0.00 C ATOM 323 CG HIS A 323 -9.892 15.049 -1.481 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.441 14.616 -2.708 1.00 0.00 N ATOM 325 CD2 HIS A 323 -10.851 15.972 -1.741 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.097 15.244 -3.664 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.957 16.072 -3.105 1.00 0.00 N ATOM 0 H HIS A 323 -9.281 12.902 1.842 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.600 15.483 1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.505 15.135 0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.963 13.511 -0.354 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -11.424 16.525 -1.011 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.954 15.104 -4.725 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -11.598 16.688 -3.606 1.00 0.00 H new ATOM 336 N ASP A 324 -11.579 12.500 0.247 1.00 0.00 N ATOM 337 CA ASP A 324 -12.676 11.743 -0.366 1.00 0.00 C ATOM 338 C ASP A 324 -12.168 10.372 -0.765 1.00 0.00 C ATOM 339 O ASP A 324 -12.913 9.400 -0.870 1.00 0.00 O ATOM 340 CB ASP A 324 -13.216 12.476 -1.603 1.00 0.00 C ATOM 341 CG ASP A 324 -14.229 11.666 -2.389 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.373 11.511 -1.915 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.893 11.215 -3.506 1.00 0.00 O ATOM 0 H ASP A 324 -10.749 11.939 0.440 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.487 11.645 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.676 13.413 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.382 12.734 -2.256 1.00 0.00 H new ATOM 348 N THR A 325 -10.873 10.327 -0.966 1.00 0.00 N ATOM 349 CA THR A 325 -10.177 9.120 -1.346 1.00 0.00 C ATOM 350 C THR A 325 -9.645 8.404 -0.116 1.00 0.00 C ATOM 351 O THR A 325 -9.990 8.757 1.006 1.00 0.00 O ATOM 352 CB THR A 325 -9.028 9.473 -2.292 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.381 10.675 -1.839 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.559 9.665 -3.701 1.00 0.00 C ATOM 0 H THR A 325 -10.264 11.139 -0.869 1.00 0.00 H new ATOM 0 HA THR A 325 -10.872 8.452 -1.855 1.00 0.00 H new ATOM 0 HB THR A 325 -8.303 8.659 -2.298 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.644 10.898 -2.445 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.735 9.916 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.033 8.744 -4.040 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.290 10.473 -3.707 1.00 0.00 H new ATOM 362 N VAL A 326 -8.814 7.396 -0.320 1.00 0.00 N ATOM 363 CA VAL A 326 -8.328 6.594 0.788 1.00 0.00 C ATOM 364 C VAL A 326 -6.811 6.504 0.771 1.00 0.00 C ATOM 365 O VAL A 326 -6.180 6.640 -0.275 1.00 0.00 O ATOM 366 CB VAL A 326 -8.911 5.168 0.744 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.901 4.533 2.115 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.312 5.179 0.177 1.00 0.00 C ATOM 0 H VAL A 326 -8.464 7.115 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.653 7.087 1.704 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.278 4.570 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.318 3.528 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.877 4.479 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.501 5.133 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.704 4.162 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.953 5.801 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.291 5.582 -0.836 1.00 0.00 H new ATOM 378 N VAL A 327 -6.245 6.282 1.939 1.00 0.00 N ATOM 379 CA VAL A 327 -4.817 6.105 2.104 1.00 0.00 C ATOM 380 C VAL A 327 -4.549 4.929 3.023 1.00 0.00 C ATOM 381 O VAL A 327 -5.408 4.539 3.815 1.00 0.00 O ATOM 382 CB VAL A 327 -4.156 7.371 2.691 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.171 8.506 1.680 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.848 7.788 3.982 1.00 0.00 C ATOM 0 H VAL A 327 -6.770 6.219 2.811 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.387 5.917 1.120 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.117 7.137 2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.700 9.387 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.623 8.205 0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.201 8.740 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.368 8.682 4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.898 8.000 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.774 6.981 4.711 1.00 0.00 H new ATOM 394 N MET A 328 -3.374 4.351 2.902 1.00 0.00 N ATOM 395 CA MET A 328 -2.971 3.269 3.776 1.00 0.00 C ATOM 396 C MET A 328 -1.541 3.510 4.222 1.00 0.00 C ATOM 397 O MET A 328 -0.779 4.191 3.529 1.00 0.00 O ATOM 398 CB MET A 328 -3.113 1.913 3.067 1.00 0.00 C ATOM 399 CG MET A 328 -1.870 1.455 2.315 1.00 0.00 C ATOM 400 SD MET A 328 -0.716 0.556 3.359 1.00 0.00 S ATOM 401 CE MET A 328 -1.761 -0.767 3.936 1.00 0.00 C ATOM 0 H MET A 328 -2.678 4.613 2.204 1.00 0.00 H new ATOM 0 HA MET A 328 -3.620 3.242 4.651 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.372 1.156 3.808 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.945 1.971 2.365 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.169 0.820 1.481 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.367 2.324 1.890 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.143 -1.612 4.241 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.349 -0.422 4.786 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.430 -1.078 3.134 1.00 0.00 H new ATOM 411 N GLU A 329 -1.182 2.966 5.366 1.00 0.00 N ATOM 412 CA GLU A 329 0.143 3.191 5.920 1.00 0.00 C ATOM 413 C GLU A 329 0.827 1.866 6.228 1.00 0.00 C ATOM 414 O GLU A 329 0.303 1.036 6.980 1.00 0.00 O ATOM 415 CB GLU A 329 0.036 4.051 7.176 1.00 0.00 C ATOM 416 CG GLU A 329 1.262 4.882 7.460 1.00 0.00 C ATOM 417 CD GLU A 329 0.954 6.134 8.263 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.871 6.654 8.930 1.00 0.00 O ATOM 419 OE2 GLU A 329 -0.207 6.601 8.235 1.00 0.00 O ATOM 0 H GLU A 329 -1.784 2.367 5.931 1.00 0.00 H new ATOM 0 HA GLU A 329 0.751 3.718 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.824 4.714 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.157 3.403 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 329 1.987 4.277 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.728 5.167 6.517 1.00 0.00 H new ATOM 426 N VAL A 330 1.998 1.669 5.641 1.00 0.00 N ATOM 427 CA VAL A 330 2.732 0.420 5.800 1.00 0.00 C ATOM 428 C VAL A 330 4.131 0.661 6.343 1.00 0.00 C ATOM 429 O VAL A 330 4.744 1.698 6.079 1.00 0.00 O ATOM 430 CB VAL A 330 2.836 -0.369 4.473 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.834 -1.506 4.447 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.627 0.538 3.266 1.00 0.00 C ATOM 0 H VAL A 330 2.462 2.358 5.049 1.00 0.00 H new ATOM 0 HA VAL A 330 2.164 -0.174 6.516 1.00 0.00 H new ATOM 0 HB VAL A 330 3.843 -0.782 4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.923 -2.048 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.032 -2.184 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.825 -1.104 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.707 -0.049 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.638 0.993 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.386 1.320 3.263 1.00 0.00 H new ATOM 442 N GLY A 331 4.632 -0.303 7.102 1.00 0.00 N ATOM 443 CA GLY A 331 5.957 -0.176 7.677 1.00 0.00 C ATOM 444 C GLY A 331 6.915 -1.199 7.110 1.00 0.00 C ATOM 445 O GLY A 331 6.536 -2.348 6.914 1.00 0.00 O ATOM 0 H GLY A 331 4.146 -1.170 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.341 0.826 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 331 5.897 -0.295 8.759 1.00 0.00 H new ATOM 449 N PHE A 332 8.150 -0.794 6.840 1.00 0.00 N ATOM 450 CA PHE A 332 9.134 -1.710 6.273 1.00 0.00 C ATOM 451 C PHE A 332 9.925 -2.400 7.371 1.00 0.00 C ATOM 452 O PHE A 332 9.719 -2.152 8.562 1.00 0.00 O ATOM 453 CB PHE A 332 10.108 -0.998 5.324 1.00 0.00 C ATOM 454 CG PHE A 332 11.123 -0.119 6.013 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.732 0.870 6.902 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.477 -0.294 5.768 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.669 1.663 7.535 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.418 0.498 6.395 1.00 0.00 C ATOM 459 CZ PHE A 332 13.014 1.478 7.281 1.00 0.00 C ATOM 0 H PHE A 332 8.493 0.153 7.002 1.00 0.00 H new ATOM 0 HA PHE A 332 8.576 -2.450 5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.636 -1.748 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.535 -0.390 4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.682 1.022 7.102 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.799 -1.060 5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.350 2.427 8.228 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.469 0.352 6.193 1.00 0.00 H new ATOM 0 HZ PHE A 332 13.748 2.098 7.774 1.00 0.00 H new ATOM 469 N SER A 333 10.833 -3.263 6.950 1.00 0.00 N ATOM 470 CA SER A 333 11.633 -4.048 7.874 1.00 0.00 C ATOM 471 C SER A 333 13.111 -4.081 7.473 1.00 0.00 C ATOM 472 O SER A 333 13.966 -4.418 8.292 1.00 0.00 O ATOM 473 CB SER A 333 11.067 -5.466 7.955 1.00 0.00 C ATOM 474 OG SER A 333 10.686 -5.924 6.668 1.00 0.00 O ATOM 0 H SER A 333 11.036 -3.439 5.966 1.00 0.00 H new ATOM 0 HA SER A 333 11.582 -3.574 8.854 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.813 -6.138 8.380 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.206 -5.482 8.623 1.00 0.00 H new ATOM 0 HG SER A 333 9.840 -5.504 6.409 1.00 0.00 H new ATOM 480 N GLY A 334 13.426 -3.736 6.222 1.00 0.00 N ATOM 481 CA GLY A 334 14.823 -3.737 5.812 1.00 0.00 C ATOM 482 C GLY A 334 15.057 -3.236 4.401 1.00 0.00 C ATOM 483 O GLY A 334 15.949 -2.421 4.175 1.00 0.00 O ATOM 0 H GLY A 334 12.757 -3.463 5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.394 -3.118 6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.214 -4.751 5.895 1.00 0.00 H new ATOM 487 N THR A 335 14.268 -3.731 3.453 1.00 0.00 N ATOM 488 CA THR A 335 14.433 -3.380 2.044 1.00 0.00 C ATOM 489 C THR A 335 14.364 -1.865 1.839 1.00 0.00 C ATOM 490 O THR A 335 13.408 -1.216 2.265 1.00 0.00 O ATOM 491 CB THR A 335 13.343 -4.055 1.189 1.00 0.00 C ATOM 492 OG1 THR A 335 13.306 -5.460 1.473 1.00 0.00 O ATOM 493 CG2 THR A 335 13.603 -3.845 -0.295 1.00 0.00 C ATOM 0 H THR A 335 13.503 -4.381 3.635 1.00 0.00 H new ATOM 0 HA THR A 335 15.415 -3.734 1.731 1.00 0.00 H new ATOM 0 HB THR A 335 12.384 -3.601 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 335 14.160 -5.737 1.866 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.818 -4.332 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.608 -2.778 -0.516 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.569 -4.275 -0.560 1.00 0.00 H new ATOM 501 N ARG A 336 15.399 -1.313 1.211 1.00 0.00 N ATOM 502 CA ARG A 336 15.432 0.107 0.881 1.00 0.00 C ATOM 503 C ARG A 336 14.401 0.385 -0.214 1.00 0.00 C ATOM 504 O ARG A 336 13.994 -0.565 -0.883 1.00 0.00 O ATOM 505 CB ARG A 336 16.851 0.509 0.441 1.00 0.00 C ATOM 506 CG ARG A 336 17.223 0.096 -0.976 1.00 0.00 C ATOM 507 CD ARG A 336 17.203 1.286 -1.919 1.00 0.00 C ATOM 508 NE ARG A 336 18.035 2.382 -1.426 1.00 0.00 N ATOM 509 CZ ARG A 336 17.799 3.667 -1.676 1.00 0.00 C ATOM 510 NH1 ARG A 336 16.817 4.023 -2.497 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.569 4.590 -1.120 1.00 0.00 N ATOM 0 H ARG A 336 16.228 -1.831 0.920 1.00 0.00 H new ATOM 0 HA ARG A 336 15.178 0.706 1.756 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.949 1.591 0.526 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.569 0.068 1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 336 18.215 -0.355 -0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.527 -0.664 -1.331 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.555 0.976 -2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 336 16.178 1.635 -2.043 1.00 0.00 H new ATOM 0 HE ARG A 336 18.847 2.147 -0.855 1.00 0.00 H new ATOM 0 HH11 ARG A 336 16.239 3.309 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 336 16.641 5.010 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.335 4.313 -0.506 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.396 5.578 -1.306 1.00 0.00 H new ATOM 525 N PRO A 337 14.006 1.670 -0.442 1.00 0.00 N ATOM 526 CA PRO A 337 12.881 2.045 -1.307 1.00 0.00 C ATOM 527 C PRO A 337 12.551 1.035 -2.392 1.00 0.00 C ATOM 528 O PRO A 337 13.169 0.989 -3.461 1.00 0.00 O ATOM 529 CB PRO A 337 13.366 3.360 -1.873 1.00 0.00 C ATOM 530 CG PRO A 337 13.979 4.010 -0.682 1.00 0.00 C ATOM 531 CD PRO A 337 14.618 2.891 0.125 1.00 0.00 C ATOM 0 HA PRO A 337 11.937 2.100 -0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.090 3.215 -2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.548 3.952 -2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.722 4.749 -0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.226 4.535 -0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.703 2.885 0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.405 2.991 1.189 1.00 0.00 H new ATOM 539 N CYS A 338 11.564 0.218 -2.072 1.00 0.00 N ATOM 540 CA CYS A 338 11.179 -0.902 -2.911 1.00 0.00 C ATOM 541 C CYS A 338 9.785 -0.701 -3.480 1.00 0.00 C ATOM 542 O CYS A 338 8.946 -0.040 -2.867 1.00 0.00 O ATOM 543 CB CYS A 338 11.221 -2.202 -2.102 1.00 0.00 C ATOM 544 SG CYS A 338 10.363 -2.115 -0.497 1.00 0.00 S ATOM 0 H CYS A 338 11.007 0.312 -1.223 1.00 0.00 H new ATOM 0 HA CYS A 338 11.886 -0.965 -3.738 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.776 -3.000 -2.696 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.262 -2.476 -1.930 1.00 0.00 H new ATOM 549 N ARG A 339 9.547 -1.270 -4.656 1.00 0.00 N ATOM 550 CA ARG A 339 8.226 -1.237 -5.267 1.00 0.00 C ATOM 551 C ARG A 339 7.326 -2.228 -4.549 1.00 0.00 C ATOM 552 O ARG A 339 7.508 -3.438 -4.683 1.00 0.00 O ATOM 553 CB ARG A 339 8.282 -1.597 -6.760 1.00 0.00 C ATOM 554 CG ARG A 339 9.047 -0.615 -7.635 1.00 0.00 C ATOM 555 CD ARG A 339 10.549 -0.822 -7.537 1.00 0.00 C ATOM 556 NE ARG A 339 11.285 -0.008 -8.504 1.00 0.00 N ATOM 557 CZ ARG A 339 12.447 -0.372 -9.052 1.00 0.00 C ATOM 558 NH1 ARG A 339 13.001 -1.535 -8.727 1.00 0.00 N ATOM 559 NH2 ARG A 339 13.047 0.417 -9.934 1.00 0.00 N ATOM 0 H ARG A 339 10.253 -1.760 -5.205 1.00 0.00 H new ATOM 0 HA ARG A 339 7.834 -0.224 -5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.738 -2.582 -6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.262 -1.676 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.731 -0.730 -8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.801 0.404 -7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.883 -0.575 -6.529 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.780 -1.875 -7.701 1.00 0.00 H new ATOM 0 HE ARG A 339 10.887 0.891 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.539 -2.151 -8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.889 -1.812 -9.146 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.621 1.306 -10.196 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.935 0.135 -10.350 1.00 0.00 H new ATOM 573 N ILE A 340 6.383 -1.729 -3.770 1.00 0.00 N ATOM 574 CA ILE A 340 5.512 -2.608 -3.006 1.00 0.00 C ATOM 575 C ILE A 340 4.248 -2.947 -3.791 1.00 0.00 C ATOM 576 O ILE A 340 3.575 -2.062 -4.320 1.00 0.00 O ATOM 577 CB ILE A 340 5.150 -2.006 -1.632 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.458 -0.648 -1.783 1.00 0.00 C ATOM 579 CG2 ILE A 340 6.406 -1.871 -0.786 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.070 -0.013 -0.464 1.00 0.00 C ATOM 0 H ILE A 340 6.201 -0.733 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 340 6.066 -3.530 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 340 4.451 -2.678 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 340 5.121 0.030 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 340 3.564 -0.772 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 340 6.148 -1.446 0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 340 6.856 -2.854 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 340 7.117 -1.217 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.585 0.945 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 340 3.382 -0.670 0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.963 0.144 0.141 1.00 0.00 H new ATOM 592 N PRO A 341 3.936 -4.246 -3.902 1.00 0.00 N ATOM 593 CA PRO A 341 2.781 -4.729 -4.662 1.00 0.00 C ATOM 594 C PRO A 341 1.455 -4.499 -3.938 1.00 0.00 C ATOM 595 O PRO A 341 0.988 -5.346 -3.180 1.00 0.00 O ATOM 596 CB PRO A 341 3.064 -6.225 -4.812 1.00 0.00 C ATOM 597 CG PRO A 341 3.899 -6.579 -3.630 1.00 0.00 C ATOM 598 CD PRO A 341 4.703 -5.351 -3.296 1.00 0.00 C ATOM 0 HA PRO A 341 2.669 -4.202 -5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.139 -6.802 -4.829 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.589 -6.436 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.274 -6.875 -2.788 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.552 -7.422 -3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.805 -5.222 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.711 -5.410 -3.707 1.00 0.00 H new ATOM 606 N VAL A 342 0.851 -3.347 -4.175 1.00 0.00 N ATOM 607 CA VAL A 342 -0.425 -3.017 -3.562 1.00 0.00 C ATOM 608 C VAL A 342 -1.570 -3.226 -4.543 1.00 0.00 C ATOM 609 O VAL A 342 -1.565 -2.700 -5.658 1.00 0.00 O ATOM 610 CB VAL A 342 -0.447 -1.571 -3.032 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.504 -1.439 -1.859 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.087 -0.576 -4.127 1.00 0.00 C ATOM 0 H VAL A 342 1.224 -2.623 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.556 -3.691 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.459 -1.342 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.484 -0.414 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.197 -2.119 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.515 -1.689 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.111 0.436 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.913 -0.793 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.805 -0.657 -4.943 1.00 0.00 H new ATOM 622 N ARG A 343 -2.527 -4.029 -4.132 1.00 0.00 N ATOM 623 CA ARG A 343 -3.739 -4.238 -4.900 1.00 0.00 C ATOM 624 C ARG A 343 -4.917 -4.115 -3.956 1.00 0.00 C ATOM 625 O ARG A 343 -4.728 -3.807 -2.787 1.00 0.00 O ATOM 626 CB ARG A 343 -3.732 -5.617 -5.558 1.00 0.00 C ATOM 627 CG ARG A 343 -3.850 -6.763 -4.566 1.00 0.00 C ATOM 628 CD ARG A 343 -3.840 -8.114 -5.263 1.00 0.00 C ATOM 629 NE ARG A 343 -4.183 -9.199 -4.344 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.961 -10.491 -4.590 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.381 -10.869 -5.722 1.00 0.00 N ATOM 632 NH2 ARG A 343 -4.322 -11.409 -3.700 1.00 0.00 N ATOM 0 H ARG A 343 -2.489 -4.555 -3.259 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.808 -3.494 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.556 -5.676 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.810 -5.734 -6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.026 -6.715 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.772 -6.656 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.548 -8.101 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.854 -8.296 -5.689 1.00 0.00 H new ATOM 0 HE ARG A 343 -4.621 -8.951 -3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.102 -10.170 -6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.214 -11.859 -5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -4.769 -11.126 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -4.152 -12.397 -3.889 1.00 0.00 H new ATOM 646 N ALA A 344 -6.122 -4.357 -4.429 1.00 0.00 N ATOM 647 CA ALA A 344 -7.271 -4.284 -3.550 1.00 0.00 C ATOM 648 C ALA A 344 -8.380 -5.211 -4.004 1.00 0.00 C ATOM 649 O ALA A 344 -8.682 -5.305 -5.192 1.00 0.00 O ATOM 650 CB ALA A 344 -7.778 -2.856 -3.442 1.00 0.00 C ATOM 0 H ALA A 344 -6.330 -4.601 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.949 -4.612 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.641 -2.826 -2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.989 -2.219 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.068 -2.497 -4.430 1.00 0.00 H new ATOM 656 N VAL A 345 -8.983 -5.890 -3.047 1.00 0.00 N ATOM 657 CA VAL A 345 -10.103 -6.766 -3.321 1.00 0.00 C ATOM 658 C VAL A 345 -11.341 -6.216 -2.634 1.00 0.00 C ATOM 659 O VAL A 345 -11.249 -5.323 -1.791 1.00 0.00 O ATOM 660 CB VAL A 345 -9.837 -8.219 -2.862 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.519 -8.723 -3.422 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.849 -8.332 -1.349 1.00 0.00 C ATOM 0 H VAL A 345 -8.712 -5.850 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.253 -6.798 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.642 -8.843 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.349 -9.747 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.553 -8.697 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.707 -8.087 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.659 -9.366 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.074 -7.690 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.822 -8.022 -0.969 1.00 0.00 H new ATOM 672 N ALA A 346 -12.489 -6.735 -2.995 1.00 0.00 N ATOM 673 CA ALA A 346 -13.741 -6.201 -2.506 1.00 0.00 C ATOM 674 C ALA A 346 -14.365 -7.147 -1.495 1.00 0.00 C ATOM 675 O ALA A 346 -14.683 -8.283 -1.829 1.00 0.00 O ATOM 676 CB ALA A 346 -14.677 -5.972 -3.677 1.00 0.00 C ATOM 0 H ALA A 346 -12.585 -7.529 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.558 -5.251 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.623 -5.569 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.224 -5.264 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.858 -6.917 -4.189 1.00 0.00 H new ATOM 682 N HIS A 347 -14.522 -6.675 -0.259 1.00 0.00 N ATOM 683 CA HIS A 347 -15.129 -7.471 0.810 1.00 0.00 C ATOM 684 C HIS A 347 -14.323 -8.751 1.050 1.00 0.00 C ATOM 685 O HIS A 347 -14.885 -9.819 1.278 1.00 0.00 O ATOM 686 CB HIS A 347 -16.584 -7.813 0.441 1.00 0.00 C ATOM 687 CG HIS A 347 -17.475 -8.095 1.614 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.444 -7.212 2.043 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.567 -9.175 2.429 1.00 0.00 C ATOM 690 CE1 HIS A 347 -19.086 -7.733 3.074 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.574 -8.921 3.325 1.00 0.00 N ATOM 0 H HIS A 347 -14.236 -5.739 0.029 1.00 0.00 H new ATOM 0 HA HIS A 347 -15.124 -6.888 1.731 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.005 -6.984 -0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.584 -8.683 -0.216 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.961 -10.068 2.381 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.893 -7.265 3.618 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.878 -9.551 4.067 1.00 0.00 H new ATOM 700 N GLY A 348 -12.998 -8.630 1.003 1.00 0.00 N ATOM 701 CA GLY A 348 -12.137 -9.794 1.134 1.00 0.00 C ATOM 702 C GLY A 348 -12.214 -10.736 -0.061 1.00 0.00 C ATOM 703 O GLY A 348 -11.622 -11.816 -0.044 1.00 0.00 O ATOM 0 H GLY A 348 -12.505 -7.746 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.106 -9.463 1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.410 -10.340 2.037 1.00 0.00 H new ATOM 707 N VAL A 349 -12.923 -10.322 -1.110 1.00 0.00 N ATOM 708 CA VAL A 349 -13.135 -11.163 -2.282 1.00 0.00 C ATOM 709 C VAL A 349 -12.309 -10.671 -3.466 1.00 0.00 C ATOM 710 O VAL A 349 -12.545 -9.577 -3.985 1.00 0.00 O ATOM 711 CB VAL A 349 -14.624 -11.185 -2.705 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.843 -12.151 -3.862 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.517 -11.547 -1.529 1.00 0.00 C ATOM 0 H VAL A 349 -13.362 -9.403 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.823 -12.169 -2.003 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.893 -10.183 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.896 -12.150 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.240 -11.840 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.549 -13.156 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.558 -11.556 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.245 -12.534 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.389 -10.811 -0.735 1.00 0.00 H new ATOM 723 N PRO A 350 -11.316 -11.458 -3.898 1.00 0.00 N ATOM 724 CA PRO A 350 -10.543 -11.172 -5.107 1.00 0.00 C ATOM 725 C PRO A 350 -11.333 -11.490 -6.377 1.00 0.00 C ATOM 726 O PRO A 350 -10.885 -12.256 -7.231 1.00 0.00 O ATOM 727 CB PRO A 350 -9.318 -12.094 -4.989 1.00 0.00 C ATOM 728 CG PRO A 350 -9.377 -12.662 -3.610 1.00 0.00 C ATOM 729 CD PRO A 350 -10.829 -12.669 -3.236 1.00 0.00 C ATOM 0 HA PRO A 350 -10.282 -10.117 -5.183 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.347 -12.883 -5.740 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.393 -11.539 -5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.961 -13.669 -3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.796 -12.058 -2.913 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.339 -13.563 -3.594 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.973 -12.631 -2.156 1.00 0.00 H new ATOM 737 N GLU A 351 -12.507 -10.883 -6.489 1.00 0.00 N ATOM 738 CA GLU A 351 -13.383 -11.086 -7.630 1.00 0.00 C ATOM 739 C GLU A 351 -12.984 -10.120 -8.723 1.00 0.00 C ATOM 740 O GLU A 351 -12.700 -10.501 -9.861 1.00 0.00 O ATOM 741 CB GLU A 351 -14.834 -10.825 -7.210 1.00 0.00 C ATOM 742 CG GLU A 351 -15.829 -10.858 -8.349 1.00 0.00 C ATOM 743 CD GLU A 351 -17.212 -10.416 -7.917 1.00 0.00 C ATOM 744 OE1 GLU A 351 -18.040 -11.282 -7.565 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.476 -9.196 -7.915 1.00 0.00 O ATOM 0 H GLU A 351 -12.876 -10.237 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.297 -12.110 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.124 -11.569 -6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.889 -9.851 -6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.478 -10.212 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.883 -11.869 -8.753 1.00 0.00 H new ATOM 752 N VAL A 352 -12.938 -8.863 -8.338 1.00 0.00 N ATOM 753 CA VAL A 352 -12.536 -7.795 -9.216 1.00 0.00 C ATOM 754 C VAL A 352 -11.605 -6.865 -8.460 1.00 0.00 C ATOM 755 O VAL A 352 -11.951 -6.364 -7.389 1.00 0.00 O ATOM 756 CB VAL A 352 -13.765 -7.020 -9.753 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.673 -6.583 -8.613 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.336 -5.825 -10.591 1.00 0.00 C ATOM 0 H VAL A 352 -13.182 -8.555 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.017 -8.215 -10.077 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.330 -7.695 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.528 -6.041 -9.016 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.023 -7.461 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.119 -5.934 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.219 -5.300 -10.955 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.737 -5.149 -9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.744 -6.169 -11.439 1.00 0.00 H new ATOM 768 N ASN A 353 -10.396 -6.712 -8.974 1.00 0.00 N ATOM 769 CA ASN A 353 -9.445 -5.765 -8.411 1.00 0.00 C ATOM 770 C ASN A 353 -10.077 -4.384 -8.344 1.00 0.00 C ATOM 771 O ASN A 353 -10.282 -3.730 -9.367 1.00 0.00 O ATOM 772 CB ASN A 353 -8.168 -5.706 -9.254 1.00 0.00 C ATOM 773 CG ASN A 353 -7.155 -4.717 -8.704 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.043 -4.528 -7.492 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.425 -4.062 -9.592 1.00 0.00 N ATOM 0 H ASN A 353 -10.049 -7.231 -9.780 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.181 -6.098 -7.407 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.718 -6.698 -9.296 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.424 -5.429 -10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.741 -3.373 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.547 -4.246 -10.588 1.00 0.00 H new ATOM 782 N VAL A 354 -10.395 -3.953 -7.137 1.00 0.00 N ATOM 783 CA VAL A 354 -11.056 -2.676 -6.932 1.00 0.00 C ATOM 784 C VAL A 354 -10.042 -1.559 -6.802 1.00 0.00 C ATOM 785 O VAL A 354 -10.407 -0.386 -6.801 1.00 0.00 O ATOM 786 CB VAL A 354 -11.975 -2.697 -5.684 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.286 -3.379 -6.022 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.316 -3.430 -4.530 1.00 0.00 C ATOM 0 H VAL A 354 -10.205 -4.471 -6.279 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.678 -2.495 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.157 -1.665 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.928 -3.391 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.783 -2.835 -6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -13.092 -4.402 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.984 -3.428 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -11.106 -4.458 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.384 -2.931 -4.267 1.00 0.00 H new ATOM 798 N ALA A 355 -8.768 -1.936 -6.714 1.00 0.00 N ATOM 799 CA ALA A 355 -7.690 -0.979 -6.471 1.00 0.00 C ATOM 800 C ALA A 355 -7.605 0.080 -7.559 1.00 0.00 C ATOM 801 O ALA A 355 -7.019 -0.134 -8.619 1.00 0.00 O ATOM 802 CB ALA A 355 -6.349 -1.683 -6.316 1.00 0.00 C ATOM 0 H ALA A 355 -8.456 -2.902 -6.808 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.929 -0.474 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.569 -0.944 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.396 -2.373 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.121 -2.237 -7.227 1.00 0.00 H new ATOM 808 N MET A 356 -8.210 1.219 -7.282 1.00 0.00 N ATOM 809 CA MET A 356 -8.088 2.384 -8.129 1.00 0.00 C ATOM 810 C MET A 356 -7.222 3.378 -7.388 1.00 0.00 C ATOM 811 O MET A 356 -7.715 4.235 -6.650 1.00 0.00 O ATOM 812 CB MET A 356 -9.464 2.975 -8.452 1.00 0.00 C ATOM 813 CG MET A 356 -10.284 2.146 -9.427 1.00 0.00 C ATOM 814 SD MET A 356 -11.873 2.909 -9.822 1.00 0.00 S ATOM 815 CE MET A 356 -12.624 3.001 -8.196 1.00 0.00 C ATOM 0 H MET A 356 -8.800 1.360 -6.462 1.00 0.00 H new ATOM 0 HA MET A 356 -7.635 2.122 -9.085 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.026 3.086 -7.525 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.330 3.975 -8.865 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.715 2.004 -10.346 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.456 1.157 -9.002 1.00 0.00 H new ATOM 0 HE1 MET A 356 -13.700 3.143 -8.300 1.00 0.00 H new ATOM 0 HE2 MET A 356 -12.430 2.076 -7.653 1.00 0.00 H new ATOM 0 HE3 MET A 356 -12.199 3.840 -7.646 1.00 0.00 H new ATOM 825 N LEU A 357 -5.924 3.216 -7.545 1.00 0.00 N ATOM 826 CA LEU A 357 -4.968 3.914 -6.715 1.00 0.00 C ATOM 827 C LEU A 357 -4.884 5.383 -7.084 1.00 0.00 C ATOM 828 O LEU A 357 -4.630 5.736 -8.235 1.00 0.00 O ATOM 829 CB LEU A 357 -3.591 3.257 -6.824 1.00 0.00 C ATOM 830 CG LEU A 357 -3.555 1.764 -6.510 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.120 1.266 -6.510 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.220 1.481 -5.174 1.00 0.00 C ATOM 0 H LEU A 357 -5.507 2.603 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.310 3.849 -5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.213 3.408 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.907 3.770 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.109 1.232 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.105 0.200 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.676 1.436 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.548 1.804 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.184 0.411 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.695 2.020 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.259 1.809 -5.208 1.00 0.00 H new ATOM 844 N ILE A 358 -5.103 6.232 -6.085 1.00 0.00 N ATOM 845 CA ILE A 358 -4.990 7.671 -6.257 1.00 0.00 C ATOM 846 C ILE A 358 -3.515 8.018 -6.458 1.00 0.00 C ATOM 847 O ILE A 358 -3.163 9.072 -6.986 1.00 0.00 O ATOM 848 CB ILE A 358 -5.542 8.456 -5.034 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.760 7.758 -4.403 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.919 9.871 -5.444 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.825 7.333 -5.401 1.00 0.00 C ATOM 0 H ILE A 358 -5.362 5.942 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.586 7.960 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.750 8.488 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.418 6.878 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.211 8.430 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.304 10.410 -4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.038 10.385 -5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.685 9.834 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.647 6.850 -4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.199 8.210 -5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.394 6.634 -6.118 1.00 0.00 H new ATOM 863 N THR A 359 -2.667 7.092 -6.019 1.00 0.00 N ATOM 864 CA THR A 359 -1.229 7.165 -6.221 1.00 0.00 C ATOM 865 C THR A 359 -0.680 5.749 -6.411 1.00 0.00 C ATOM 866 O THR A 359 -0.452 5.014 -5.447 1.00 0.00 O ATOM 867 CB THR A 359 -0.524 7.877 -5.043 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.827 9.277 -5.082 1.00 0.00 O ATOM 869 CG2 THR A 359 0.986 7.683 -5.092 1.00 0.00 C ATOM 0 H THR A 359 -2.966 6.262 -5.508 1.00 0.00 H new ATOM 0 HA THR A 359 -1.028 7.757 -7.114 1.00 0.00 H new ATOM 0 HB THR A 359 -0.890 7.437 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.516 9.481 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.446 8.198 -4.249 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.218 6.619 -5.039 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.375 8.093 -6.024 1.00 0.00 H new ATOM 877 N PRO A 360 -0.497 5.341 -7.675 1.00 0.00 N ATOM 878 CA PRO A 360 -0.121 3.983 -8.033 1.00 0.00 C ATOM 879 C PRO A 360 1.385 3.788 -8.158 1.00 0.00 C ATOM 880 O PRO A 360 1.857 3.049 -9.021 1.00 0.00 O ATOM 881 CB PRO A 360 -0.806 3.806 -9.387 1.00 0.00 C ATOM 882 CG PRO A 360 -0.870 5.180 -9.987 1.00 0.00 C ATOM 883 CD PRO A 360 -0.657 6.178 -8.872 1.00 0.00 C ATOM 0 HA PRO A 360 -0.417 3.258 -7.275 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.243 3.125 -10.025 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.803 3.382 -9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.107 5.297 -10.756 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.835 5.343 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.225 6.794 -9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.505 6.856 -8.775 1.00 0.00 H new ATOM 891 N ASN A 361 2.129 4.438 -7.281 1.00 0.00 N ATOM 892 CA ASN A 361 3.582 4.317 -7.265 1.00 0.00 C ATOM 893 C ASN A 361 4.116 4.366 -5.837 1.00 0.00 C ATOM 894 O ASN A 361 4.850 5.283 -5.472 1.00 0.00 O ATOM 895 CB ASN A 361 4.244 5.417 -8.106 1.00 0.00 C ATOM 896 CG ASN A 361 4.220 5.114 -9.591 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.304 5.519 -10.308 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.226 4.389 -10.060 1.00 0.00 N ATOM 0 H ASN A 361 1.751 5.059 -6.565 1.00 0.00 H new ATOM 0 HA ASN A 361 3.832 3.351 -7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.735 6.363 -7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 361 5.277 5.544 -7.782 1.00 0.00 H new ATOM 0 HD21 ASN A 361 5.262 4.146 -11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.964 4.074 -9.431 1.00 0.00 H new ATOM 905 N PRO A 362 3.741 3.385 -5.000 1.00 0.00 N ATOM 906 CA PRO A 362 4.193 3.319 -3.617 1.00 0.00 C ATOM 907 C PRO A 362 5.536 2.609 -3.461 1.00 0.00 C ATOM 908 O PRO A 362 5.759 1.517 -4.000 1.00 0.00 O ATOM 909 CB PRO A 362 3.086 2.525 -2.939 1.00 0.00 C ATOM 910 CG PRO A 362 2.576 1.603 -3.995 1.00 0.00 C ATOM 911 CD PRO A 362 2.830 2.271 -5.324 1.00 0.00 C ATOM 0 HA PRO A 362 4.360 4.310 -3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.465 1.971 -2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.297 3.181 -2.572 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.084 0.640 -3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.512 1.410 -3.857 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.282 1.581 -6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.904 2.631 -5.772 1.00 0.00 H new ATOM 919 N THR A 363 6.424 3.246 -2.725 1.00 0.00 N ATOM 920 CA THR A 363 7.723 2.685 -2.407 1.00 0.00 C ATOM 921 C THR A 363 7.968 2.796 -0.914 1.00 0.00 C ATOM 922 O THR A 363 7.589 3.795 -0.302 1.00 0.00 O ATOM 923 CB THR A 363 8.851 3.424 -3.156 1.00 0.00 C ATOM 924 OG1 THR A 363 8.608 4.839 -3.129 1.00 0.00 O ATOM 925 CG2 THR A 363 8.969 2.944 -4.593 1.00 0.00 C ATOM 0 H THR A 363 6.265 4.172 -2.328 1.00 0.00 H new ATOM 0 HA THR A 363 7.726 1.640 -2.718 1.00 0.00 H new ATOM 0 HB THR A 363 9.792 3.206 -2.651 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.328 5.304 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.773 3.485 -5.092 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.189 1.876 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.030 3.126 -5.116 1.00 0.00 H new ATOM 933 N MET A 364 8.591 1.792 -0.319 1.00 0.00 N ATOM 934 CA MET A 364 8.894 1.871 1.097 1.00 0.00 C ATOM 935 C MET A 364 10.296 2.375 1.288 1.00 0.00 C ATOM 936 O MET A 364 11.256 1.738 0.865 1.00 0.00 O ATOM 937 CB MET A 364 8.732 0.544 1.828 1.00 0.00 C ATOM 938 CG MET A 364 7.298 0.054 1.905 1.00 0.00 C ATOM 939 SD MET A 364 7.082 -1.280 3.100 1.00 0.00 S ATOM 940 CE MET A 364 8.267 -2.473 2.491 1.00 0.00 C ATOM 0 H MET A 364 8.890 0.934 -0.782 1.00 0.00 H new ATOM 0 HA MET A 364 8.170 2.562 1.530 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.337 -0.212 1.327 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.125 0.648 2.839 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.648 0.886 2.174 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.983 -0.291 0.920 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.118 -3.426 2.999 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.128 -2.609 1.418 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.278 -2.113 2.683 1.00 0.00 H new ATOM 950 N GLU A 365 10.376 3.526 1.920 1.00 0.00 N ATOM 951 CA GLU A 365 11.618 4.219 2.173 1.00 0.00 C ATOM 952 C GLU A 365 12.068 3.969 3.606 1.00 0.00 C ATOM 953 O GLU A 365 11.557 3.071 4.273 1.00 0.00 O ATOM 954 CB GLU A 365 11.411 5.714 1.954 1.00 0.00 C ATOM 955 CG GLU A 365 10.880 6.064 0.574 1.00 0.00 C ATOM 956 CD GLU A 365 10.614 7.546 0.414 1.00 0.00 C ATOM 957 OE1 GLU A 365 11.502 8.258 -0.095 1.00 0.00 O ATOM 958 OE2 GLU A 365 9.520 8.005 0.800 1.00 0.00 O ATOM 0 H GLU A 365 9.558 4.017 2.281 1.00 0.00 H new ATOM 0 HA GLU A 365 12.385 3.851 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.717 6.089 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.359 6.229 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.599 5.744 -0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.959 5.511 0.392 1.00 0.00 H new ATOM 965 N ASN A 366 13.018 4.762 4.082 1.00 0.00 N ATOM 966 CA ASN A 366 13.447 4.690 5.479 1.00 0.00 C ATOM 967 C ASN A 366 12.300 5.048 6.434 1.00 0.00 C ATOM 968 O ASN A 366 12.369 4.779 7.629 1.00 0.00 O ATOM 969 CB ASN A 366 14.664 5.600 5.718 1.00 0.00 C ATOM 970 CG ASN A 366 14.484 7.034 5.227 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.432 7.648 4.742 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.290 7.588 5.370 1.00 0.00 N ATOM 0 H ASN A 366 13.508 5.463 3.526 1.00 0.00 H new ATOM 0 HA ASN A 366 13.741 3.661 5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.884 5.619 6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.531 5.165 5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.136 8.552 5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.524 7.051 5.776 1.00 0.00 H new ATOM 979 N ASN A 367 11.244 5.649 5.887 1.00 0.00 N ATOM 980 CA ASN A 367 10.058 5.999 6.668 1.00 0.00 C ATOM 981 C ASN A 367 9.003 4.917 6.509 1.00 0.00 C ATOM 982 O ASN A 367 7.873 5.055 6.977 1.00 0.00 O ATOM 983 CB ASN A 367 9.477 7.342 6.205 1.00 0.00 C ATOM 984 CG ASN A 367 10.426 8.501 6.418 1.00 0.00 C ATOM 985 OD1 ASN A 367 11.214 8.509 7.358 1.00 0.00 O ATOM 986 ND2 ASN A 367 10.370 9.479 5.531 1.00 0.00 N ATOM 0 H ASN A 367 11.186 5.905 4.901 1.00 0.00 H new ATOM 0 HA ASN A 367 10.350 6.084 7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.224 7.277 5.147 1.00 0.00 H new ATOM 0 HB3 ASN A 367 8.549 7.535 6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 367 10.997 10.279 5.614 1.00 0.00 H new ATOM 0 HD22 ASN A 367 9.700 9.434 4.764 1.00 0.00 H new ATOM 993 N GLY A 368 9.385 3.843 5.838 1.00 0.00 N ATOM 994 CA GLY A 368 8.439 2.795 5.511 1.00 0.00 C ATOM 995 C GLY A 368 7.675 3.142 4.255 1.00 0.00 C ATOM 996 O GLY A 368 8.153 3.932 3.445 1.00 0.00 O ATOM 0 H GLY A 368 10.337 3.676 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.967 1.851 5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.744 2.654 6.339 1.00 0.00 H new ATOM 1000 N GLY A 369 6.479 2.589 4.098 1.00 0.00 N ATOM 1001 CA GLY A 369 5.678 2.885 2.920 1.00 0.00 C ATOM 1002 C GLY A 369 5.194 4.316 2.915 1.00 0.00 C ATOM 1003 O GLY A 369 4.777 4.837 1.881 1.00 0.00 O ATOM 0 H GLY A 369 6.049 1.944 4.760 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.268 2.698 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.822 2.212 2.884 1.00 0.00 H new ATOM 1007 N GLY A 370 5.263 4.952 4.078 1.00 0.00 N ATOM 1008 CA GLY A 370 4.812 6.319 4.209 1.00 0.00 C ATOM 1009 C GLY A 370 3.307 6.420 4.136 1.00 0.00 C ATOM 1010 O GLY A 370 2.627 6.396 5.160 1.00 0.00 O ATOM 0 H GLY A 370 5.627 4.539 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.158 6.727 5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.256 6.926 3.420 1.00 0.00 H new ATOM 1014 N PHE A 371 2.800 6.535 2.922 1.00 0.00 N ATOM 1015 CA PHE A 371 1.373 6.511 2.675 1.00 0.00 C ATOM 1016 C PHE A 371 1.107 6.147 1.230 1.00 0.00 C ATOM 1017 O PHE A 371 1.855 6.529 0.330 1.00 0.00 O ATOM 1018 CB PHE A 371 0.704 7.850 2.995 1.00 0.00 C ATOM 1019 CG PHE A 371 1.257 9.030 2.234 1.00 0.00 C ATOM 1020 CD1 PHE A 371 0.637 9.474 1.076 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.390 9.695 2.677 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.136 10.556 0.376 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.893 10.777 1.980 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.265 11.208 0.828 1.00 0.00 C ATOM 0 H PHE A 371 3.367 6.647 2.081 1.00 0.00 H new ATOM 0 HA PHE A 371 0.943 5.760 3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.362 7.767 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.804 8.045 4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -0.247 8.968 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 371 2.885 9.363 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 371 0.643 10.891 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.777 11.285 2.336 1.00 0.00 H new ATOM 0 HZ PHE A 371 2.657 12.054 0.282 1.00 0.00 H new ATOM 1034 N ILE A 372 0.054 5.392 1.022 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.381 5.042 -0.310 1.00 0.00 C ATOM 1036 C ILE A 372 -1.783 5.571 -0.505 1.00 0.00 C ATOM 1037 O ILE A 372 -2.490 5.789 0.471 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.375 3.521 -0.522 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.711 2.880 0.340 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.152 3.208 -1.991 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.757 1.373 0.250 1.00 0.00 C ATOM 0 H ILE A 372 -0.523 5.004 1.768 1.00 0.00 H new ATOM 0 HA ILE A 372 0.306 5.481 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.339 3.109 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.680 3.281 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.552 3.167 1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.149 2.128 -2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.953 3.651 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.806 3.620 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.554 0.994 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.198 0.960 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.948 1.076 -0.781 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.197 5.770 -1.742 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.492 6.360 -1.994 1.00 0.00 C ATOM 1055 C GLU A 373 -4.289 5.470 -2.924 1.00 0.00 C ATOM 1056 O GLU A 373 -3.789 5.028 -3.957 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.337 7.768 -2.563 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.520 8.683 -1.665 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.574 10.130 -2.091 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.238 10.929 -1.403 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -1.954 10.477 -3.114 1.00 0.00 O ATOM 0 H GLU A 373 -1.661 5.534 -2.577 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.037 6.445 -1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.861 7.708 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.325 8.204 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.884 8.598 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.482 8.349 -1.663 1.00 0.00 H new ATOM 1068 N MET A 374 -5.521 5.200 -2.538 1.00 0.00 N ATOM 1069 CA MET A 374 -6.365 4.254 -3.242 1.00 0.00 C ATOM 1070 C MET A 374 -7.822 4.578 -2.993 1.00 0.00 C ATOM 1071 O MET A 374 -8.142 5.299 -2.061 1.00 0.00 O ATOM 1072 CB MET A 374 -6.077 2.827 -2.755 1.00 0.00 C ATOM 1073 CG MET A 374 -6.168 2.663 -1.249 1.00 0.00 C ATOM 1074 SD MET A 374 -4.668 3.182 -0.394 1.00 0.00 S ATOM 1075 CE MET A 374 -3.470 2.071 -1.132 1.00 0.00 C ATOM 0 H MET A 374 -5.965 5.631 -1.727 1.00 0.00 H new ATOM 0 HA MET A 374 -6.152 4.324 -4.309 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.781 2.143 -3.229 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.079 2.536 -3.083 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.012 3.243 -0.876 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.371 1.618 -1.014 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.820 1.668 -0.355 1.00 0.00 H new ATOM 0 HE2 MET A 374 -3.991 1.253 -1.630 1.00 0.00 H new ATOM 0 HE3 MET A 374 -2.869 2.615 -1.861 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.688 4.081 -3.851 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.114 4.092 -3.595 1.00 0.00 C ATOM 1087 C GLN A 375 -10.797 3.119 -4.536 1.00 0.00 C ATOM 1088 O GLN A 375 -10.327 2.870 -5.640 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.700 5.509 -3.678 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.228 5.593 -3.677 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.931 4.994 -2.446 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -14.000 5.453 -2.059 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.338 3.981 -1.816 1.00 0.00 N ATOM 0 H GLN A 375 -8.425 3.660 -4.742 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.297 3.763 -2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.321 6.089 -2.837 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.328 5.984 -4.586 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.515 6.641 -3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.601 5.087 -4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.449 3.618 -2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.773 3.569 -0.991 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.872 2.537 -4.051 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.524 1.429 -4.696 1.00 0.00 C ATOM 1104 C LEU A 376 -14.017 1.745 -4.733 1.00 0.00 C ATOM 1105 O LEU A 376 -14.457 2.639 -4.008 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.297 0.122 -3.900 1.00 0.00 C ATOM 1107 CG LEU A 376 -10.967 -0.061 -3.112 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -9.742 0.162 -3.974 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -10.909 0.829 -1.879 1.00 0.00 C ATOM 0 H LEU A 376 -12.321 2.829 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.120 1.287 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.117 0.023 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.381 -0.709 -4.601 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.958 -1.101 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -8.844 0.021 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -9.742 -0.551 -4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -9.757 1.177 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.964 0.669 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.985 1.874 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.736 0.582 -1.213 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.812 1.049 -5.563 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.268 1.235 -5.606 1.00 0.00 C ATOM 1123 C PRO A 377 -16.894 1.220 -4.207 1.00 0.00 C ATOM 1124 O PRO A 377 -16.679 0.280 -3.440 1.00 0.00 O ATOM 1125 CB PRO A 377 -16.771 0.039 -6.431 1.00 0.00 C ATOM 1126 CG PRO A 377 -15.581 -0.835 -6.666 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.372 0.043 -6.533 1.00 0.00 C ATOM 0 HA PRO A 377 -16.538 2.200 -6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.552 -0.502 -5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.203 0.371 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -15.550 -1.650 -5.943 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -15.623 -1.289 -7.656 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -13.505 -0.513 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.092 0.493 -7.485 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.674 2.275 -3.879 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.262 2.500 -2.550 1.00 0.00 C ATOM 1137 C PRO A 378 -18.756 1.225 -1.874 1.00 0.00 C ATOM 1138 O PRO A 378 -19.519 0.446 -2.456 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.442 3.448 -2.827 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.426 3.721 -4.300 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.055 3.352 -4.791 1.00 0.00 C ATOM 0 HA PRO A 378 -17.519 2.901 -1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.385 2.992 -2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.339 4.373 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.191 3.136 -4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.640 4.771 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.071 3.019 -5.829 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.364 4.193 -4.737 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.319 1.030 -0.636 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.639 -0.177 0.095 1.00 0.00 C ATOM 1151 C GLY A 379 -17.417 -0.745 0.783 1.00 0.00 C ATOM 1152 O GLY A 379 -16.359 -0.115 0.789 1.00 0.00 O ATOM 0 H GLY A 379 -17.742 1.696 -0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.409 0.038 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.052 -0.919 -0.588 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.549 -1.927 1.357 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.441 -2.568 2.055 1.00 0.00 C ATOM 1158 C ASP A 380 -15.381 -3.050 1.081 1.00 0.00 C ATOM 1159 O ASP A 380 -15.544 -4.093 0.443 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.938 -3.763 2.855 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.424 -3.404 4.241 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.621 -3.099 4.394 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -16.612 -3.465 5.189 1.00 0.00 O ATOM 0 H ASP A 380 -18.414 -2.467 1.355 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.005 -1.824 2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.749 -4.244 2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.133 -4.493 2.939 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.301 -2.301 0.960 1.00 0.00 N ATOM 1169 CA ASN A 381 -13.191 -2.716 0.128 1.00 0.00 C ATOM 1170 C ASN A 381 -11.951 -2.889 0.985 1.00 0.00 C ATOM 1171 O ASN A 381 -11.906 -2.436 2.120 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.963 -1.700 -0.985 1.00 0.00 C ATOM 1173 CG ASN A 381 -14.159 -1.595 -1.911 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -14.232 -2.278 -2.930 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -15.123 -0.770 -1.548 1.00 0.00 N ATOM 0 H ASN A 381 -14.170 -1.404 1.427 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.420 -3.674 -0.339 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.756 -0.723 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.082 -1.984 -1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.963 -0.684 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -15.028 -0.218 -0.695 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.962 -3.572 0.463 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.793 -3.912 1.252 1.00 0.00 C ATOM 1184 C ILE A 382 -8.550 -3.916 0.389 1.00 0.00 C ATOM 1185 O ILE A 382 -8.596 -4.299 -0.777 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.012 -5.280 1.968 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.709 -6.018 2.312 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.907 -6.170 1.148 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.094 -6.773 1.166 1.00 0.00 C ATOM 0 H ILE A 382 -10.938 -3.905 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.646 -3.154 2.021 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.492 -5.043 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.984 -5.294 2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.907 -6.716 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.048 -7.120 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.874 -5.686 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.449 -6.350 0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.179 -7.262 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.797 -7.525 0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.860 -6.080 0.358 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.439 -3.500 0.966 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.192 -3.454 0.220 1.00 0.00 C ATOM 1203 C ILE A 383 -5.325 -4.655 0.565 1.00 0.00 C ATOM 1204 O ILE A 383 -5.171 -5.017 1.741 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.412 -2.148 0.488 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.313 -0.933 0.254 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.180 -2.056 -0.397 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.834 0.293 0.987 1.00 0.00 C ATOM 0 H ILE A 383 -7.372 -3.192 1.936 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.444 -3.482 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 383 -5.088 -2.158 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.358 -0.719 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.327 -1.170 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.650 -1.127 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.523 -2.902 -0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.482 -2.073 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.510 1.124 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.815 0.092 2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.831 0.551 0.648 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.807 -5.281 -0.481 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.861 -6.371 -0.364 1.00 0.00 C ATOM 1222 C TYR A 384 -2.469 -5.862 -0.689 1.00 0.00 C ATOM 1223 O TYR A 384 -2.101 -5.734 -1.858 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.218 -7.514 -1.320 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.813 -8.729 -0.650 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.147 -8.753 -0.290 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.040 -9.852 -0.381 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.704 -9.855 0.322 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.589 -10.964 0.231 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.924 -10.958 0.582 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.482 -12.057 1.194 1.00 0.00 O ATOM 0 H TYR A 384 -5.037 -5.040 -1.445 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.896 -6.751 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.924 -7.142 -2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.319 -7.815 -1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.765 -7.891 -0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.995 -9.856 -0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.749 -9.853 0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.978 -11.831 0.433 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.799 -12.751 1.306 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.715 -5.536 0.338 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.338 -5.123 0.161 1.00 0.00 C ATOM 1243 C VAL A 385 0.542 -6.361 0.136 1.00 0.00 C ATOM 1244 O VAL A 385 1.071 -6.773 1.166 1.00 0.00 O ATOM 1245 CB VAL A 385 0.122 -4.178 1.289 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.472 -3.562 0.959 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.913 -3.091 1.526 1.00 0.00 C ATOM 0 H VAL A 385 -2.032 -5.549 1.307 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.256 -4.576 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 385 0.227 -4.763 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.777 -2.899 1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.213 -4.352 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.395 -2.992 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.573 -2.433 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.049 -2.512 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.861 -3.547 1.811 1.00 0.00 H new ATOM 1257 N GLY A 386 0.660 -6.969 -1.037 1.00 0.00 N ATOM 1258 CA GLY A 386 1.398 -8.209 -1.174 1.00 0.00 C ATOM 1259 C GLY A 386 0.733 -9.361 -0.439 1.00 0.00 C ATOM 1260 O GLY A 386 -0.026 -10.131 -1.032 1.00 0.00 O ATOM 0 H GLY A 386 0.253 -6.621 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.489 -8.460 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.409 -8.072 -0.790 1.00 0.00 H new ATOM 1264 N ASP A 387 1.021 -9.483 0.849 1.00 0.00 N ATOM 1265 CA ASP A 387 0.389 -10.499 1.682 1.00 0.00 C ATOM 1266 C ASP A 387 -0.506 -9.822 2.713 1.00 0.00 C ATOM 1267 O ASP A 387 -1.376 -10.451 3.316 1.00 0.00 O ATOM 1268 CB ASP A 387 1.448 -11.360 2.374 1.00 0.00 C ATOM 1269 CG ASP A 387 0.900 -12.687 2.859 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.865 -13.648 2.057 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.523 -12.788 4.045 1.00 0.00 O ATOM 0 H ASP A 387 1.689 -8.890 1.342 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.218 -11.151 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.270 -11.543 1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.860 -10.811 3.221 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.292 -8.521 2.890 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.104 -7.717 3.784 1.00 0.00 C ATOM 1278 C LEU A 388 -2.527 -7.626 3.256 1.00 0.00 C ATOM 1279 O LEU A 388 -2.750 -7.653 2.047 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.519 -6.309 3.906 1.00 0.00 C ATOM 1281 CG LEU A 388 0.223 -5.993 5.207 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.525 -6.761 5.306 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.491 -4.507 5.316 1.00 0.00 C ATOM 0 H LEU A 388 0.447 -8.001 2.418 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.111 -8.191 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.167 -6.150 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.331 -5.590 3.792 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.417 -6.304 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.024 -6.512 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.319 -7.831 5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.170 -6.494 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.019 -4.300 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.102 -4.185 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.455 -3.965 5.307 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.482 -7.520 4.160 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.888 -7.419 3.780 1.00 0.00 C ATOM 1297 C ASN A 389 -5.744 -6.907 4.935 1.00 0.00 C ATOM 1298 O ASN A 389 -5.685 -7.429 6.045 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.416 -8.771 3.277 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.278 -9.900 4.289 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.218 -10.221 5.016 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.105 -10.518 4.335 1.00 0.00 N ATOM 0 H ASN A 389 -3.315 -7.501 5.166 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.957 -6.696 2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.467 -8.663 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.881 -9.044 2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.959 -11.287 4.989 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.349 -10.224 3.717 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.513 -5.855 4.673 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.429 -5.309 5.681 1.00 0.00 C ATOM 1311 C HIS A 390 -8.595 -4.601 5.005 1.00 0.00 C ATOM 1312 O HIS A 390 -8.396 -3.672 4.205 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.710 -4.347 6.637 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.487 -4.026 7.882 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.013 -4.276 9.150 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.706 -3.461 8.048 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.906 -3.881 10.038 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.944 -3.381 9.395 1.00 0.00 N ATOM 0 H HIS A 390 -6.524 -5.363 3.779 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.808 -6.144 6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.752 -4.783 6.921 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.494 -3.419 6.107 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.370 -3.133 7.262 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.804 -3.955 11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.784 -2.998 9.829 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.796 -5.101 5.287 1.00 0.00 N ATOM 1328 CA GLN A 391 -11.034 -4.578 4.730 1.00 0.00 C ATOM 1329 C GLN A 391 -11.612 -3.433 5.565 1.00 0.00 C ATOM 1330 O GLN A 391 -11.539 -3.441 6.795 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.039 -5.729 4.636 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.370 -5.357 4.018 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.391 -6.464 4.184 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.059 -7.646 4.102 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.623 -6.095 4.475 1.00 0.00 N ATOM 0 H GLN A 391 -9.935 -5.891 5.917 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.826 -4.165 3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.595 -6.535 4.051 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.216 -6.122 5.637 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.744 -4.444 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.233 -5.144 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.858 -5.104 4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -16.341 -6.800 4.642 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.169 -2.453 4.873 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.858 -1.326 5.488 1.00 0.00 C ATOM 1346 C TRP A 392 -13.899 -0.790 4.501 1.00 0.00 C ATOM 1347 O TRP A 392 -13.656 -0.755 3.297 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.841 -0.232 5.878 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.374 1.165 5.769 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.337 1.947 4.660 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -13.004 1.948 6.791 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.933 3.152 4.898 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.342 3.189 6.209 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.325 1.724 8.134 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.983 4.196 6.924 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.958 2.729 8.843 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.281 3.951 8.237 1.00 0.00 C ATOM 0 H TRP A 392 -12.156 -2.416 3.854 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.364 -1.645 6.399 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.512 -0.405 6.903 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.961 -0.325 5.241 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.896 1.656 3.718 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.054 3.900 4.216 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.083 0.784 8.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.236 5.137 6.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.208 2.569 9.882 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.775 4.715 8.818 1.00 0.00 H new ATOM 1368 N PHE A 393 -15.064 -0.400 4.992 1.00 0.00 N ATOM 1369 CA PHE A 393 -16.085 0.167 4.122 1.00 0.00 C ATOM 1370 C PHE A 393 -15.718 1.593 3.719 1.00 0.00 C ATOM 1371 O PHE A 393 -15.800 2.521 4.516 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.470 0.109 4.784 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.484 0.463 6.248 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.705 1.765 6.662 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.287 -0.516 7.211 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.724 2.086 8.004 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.305 -0.201 8.554 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.526 1.102 8.951 1.00 0.00 C ATOM 0 H PHE A 393 -15.326 -0.464 5.976 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.132 -0.435 3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.139 0.787 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.873 -0.896 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -17.865 2.539 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -17.117 -1.538 6.905 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.894 3.107 8.313 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -17.146 -0.972 9.293 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.544 1.351 10.002 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.318 1.757 2.465 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.853 3.047 1.980 1.00 0.00 C ATOM 1390 C GLN A 394 -16.050 3.877 1.542 1.00 0.00 C ATOM 1391 O GLN A 394 -17.021 3.324 1.017 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.906 2.939 0.768 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.060 1.674 0.641 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.889 1.640 1.591 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.413 0.577 1.973 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.418 2.807 1.987 1.00 0.00 N ATOM 0 H GLN A 394 -15.307 1.013 1.767 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.305 3.505 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.507 3.034 -0.137 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.230 3.794 0.793 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.691 0.804 0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.691 1.593 -0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -11.842 3.670 1.646 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.630 2.846 2.634 1.00 0.00 H new ATOM 1405 N LYS A 395 -15.965 5.186 1.757 1.00 0.00 N ATOM 1406 CA LYS A 395 -16.955 6.140 1.255 1.00 0.00 C ATOM 1407 C LYS A 395 -18.372 5.780 1.707 1.00 0.00 C ATOM 1408 O LYS A 395 -18.745 6.162 2.835 1.00 0.00 O ATOM 1409 CB LYS A 395 -16.873 6.222 -0.276 1.00 0.00 C ATOM 1410 CG LYS A 395 -17.709 7.337 -0.887 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.344 8.698 -0.311 1.00 0.00 C ATOM 1412 CE LYS A 395 -18.021 9.825 -1.075 1.00 0.00 C ATOM 1413 NZ LYS A 395 -17.474 9.967 -2.449 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.110 5.130 0.938 1.00 0.00 O ATOM 0 H LYS A 395 -15.207 5.619 2.285 1.00 0.00 H new ATOM 0 HA LYS A 395 -16.725 7.119 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -15.832 6.363 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.195 5.270 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -17.565 7.349 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.766 7.138 -0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -17.637 8.741 0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.263 8.831 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.093 9.635 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -17.890 10.762 -0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -17.961 10.745 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -16.456 10.173 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.622 9.082 -2.975 1.00 0.00 H new TER 1428 LYS A 395