USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 940 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 THR OG1 : rot 180:sc= 0.0123 USER MOD Set 1.2: A 350 GLN : amide:sc= -0.747 X(o=-0.74,f=-0.76) USER MOD Single : A 282 GLN :FLIP amide:sc= -7.6! C(o=-9.6!,f=-7.6!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 113:sc= -2.24! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -160:sc= -0.751 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 110:sc= -0.643 USER MOD Single : A 302 CYS SG : rot -24:sc= -1.9 USER MOD Single : A 308 THR OG1 : rot 88:sc= 1.04 USER MOD Single : A 310 LYS NZ :NH3+ -178:sc=-0.00149 (180deg=-0.00756) USER MOD Single : A 314 MET CE :methyl -167:sc= -0.0249 (180deg=-0.248) USER MOD Single : A 323 TYR OH : rot 118:sc= -2.12 USER MOD Single : A 325 ASN : amide:sc= -0.641 K(o=-0.64,f=-6.7!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 58:sc= -1.13! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -17:sc= 0.552 USER MOD Single : A 372 MET CE :methyl -124:sc= 0 (180deg=-1.24!) USER MOD Single : A 380 ASN : amide:sc= -0.775 K(o=-0.77,f=-2) USER MOD Single : A 381 ASN : amide:sc= -1.87 X(o=-1.9,f=-2.1!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -159:sc= -0.981 USER MOD Single : A 393 THR OG1 : rot 180:sc= -1.62 USER MOD Single : A 395 LYS NZ :NH3+ -160:sc=-0.00812 (180deg=-0.17) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.0847 X(o=-0.085,f=-0.085) USER MOD Single : A 400 SER OG : rot 37:sc= 1.27 USER MOD Single : A 401 GLN :FLIP amide:sc= -0.832 F(o=-2.8!,f=-0.83) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HE2:sc= -0.639 K(o=-0.64,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.196 13.742 4.683 1.00 0.00 N ATOM 74 CA ILE A 281 10.715 12.513 4.089 1.00 0.00 C ATOM 75 C ILE A 281 9.660 11.815 3.244 1.00 0.00 C ATOM 76 O ILE A 281 9.980 11.137 2.269 1.00 0.00 O ATOM 77 CB ILE A 281 11.212 11.532 5.166 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.062 11.132 6.093 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.354 12.146 5.961 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.406 9.991 7.026 1.00 0.00 C ATOM 0 HA ILE A 281 11.551 12.806 3.454 1.00 0.00 H new ATOM 0 HB ILE A 281 11.584 10.634 4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.765 11.998 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.200 10.849 5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.692 11.438 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.180 12.381 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.010 13.059 6.447 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.545 9.761 7.653 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.674 9.111 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.248 10.278 7.656 1.00 0.00 H new ATOM 92 N GLN A 282 8.398 11.987 3.620 1.00 0.00 N ATOM 93 CA GLN A 282 7.296 11.372 2.893 1.00 0.00 C ATOM 94 C GLN A 282 7.348 11.771 1.430 1.00 0.00 C ATOM 95 O GLN A 282 7.124 10.957 0.539 1.00 0.00 O ATOM 96 CB GLN A 282 5.951 11.808 3.487 1.00 0.00 C ATOM 97 CG GLN A 282 5.061 10.656 3.922 1.00 0.00 C ATOM 98 CD GLN A 282 3.685 10.721 3.287 1.00 0.00 C ATOM 99 OE1 GLN A 282 3.646 10.966 1.978 1.00 0.00 O flip ATOM 100 NE2 GLN A 282 2.670 10.559 3.964 1.00 0.00 N flip ATOM 0 H GLN A 282 8.113 12.547 4.424 1.00 0.00 H new ATOM 0 HA GLN A 282 7.392 10.290 2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.137 12.453 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.417 12.406 2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.537 9.712 3.657 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.959 10.668 5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.748 10.373 4.964 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.751 10.610 3.525 1.00 0.00 H new ATOM 109 N GLU A 283 7.639 13.037 1.194 1.00 0.00 N ATOM 110 CA GLU A 283 7.713 13.555 -0.157 1.00 0.00 C ATOM 111 C GLU A 283 8.928 13.005 -0.893 1.00 0.00 C ATOM 112 O GLU A 283 8.893 12.812 -2.103 1.00 0.00 O ATOM 113 CB GLU A 283 7.757 15.082 -0.139 1.00 0.00 C ATOM 114 CG GLU A 283 6.463 15.718 0.338 1.00 0.00 C ATOM 115 CD GLU A 283 6.525 17.232 0.347 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.892 17.818 -0.693 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.206 17.833 1.396 1.00 0.00 O ATOM 0 H GLU A 283 7.828 13.725 1.923 1.00 0.00 H new ATOM 0 HA GLU A 283 6.819 13.231 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.572 15.407 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.982 15.443 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.645 15.396 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.236 15.362 1.343 1.00 0.00 H new ATOM 124 N LYS A 284 10.010 12.777 -0.160 1.00 0.00 N ATOM 125 CA LYS A 284 11.242 12.272 -0.757 1.00 0.00 C ATOM 126 C LYS A 284 11.252 10.748 -0.901 1.00 0.00 C ATOM 127 O LYS A 284 11.456 10.223 -1.996 1.00 0.00 O ATOM 128 CB LYS A 284 12.447 12.714 0.075 1.00 0.00 C ATOM 129 CG LYS A 284 13.783 12.362 -0.558 1.00 0.00 C ATOM 130 CD LYS A 284 14.335 11.057 -0.005 1.00 0.00 C ATOM 131 CE LYS A 284 15.815 11.172 0.327 1.00 0.00 C ATOM 132 NZ LYS A 284 16.499 9.850 0.292 1.00 0.00 N ATOM 0 H LYS A 284 10.061 12.933 0.847 1.00 0.00 H new ATOM 0 HA LYS A 284 11.300 12.693 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.398 13.792 0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.388 12.251 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.664 12.279 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.496 13.166 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.781 10.778 0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.186 10.260 -0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.294 11.847 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.931 11.614 1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.505 9.974 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.059 9.213 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.411 9.439 -0.659 1.00 0.00 H new ATOM 146 N LYS A 285 11.074 10.042 0.213 1.00 0.00 N ATOM 147 CA LYS A 285 11.109 8.580 0.209 1.00 0.00 C ATOM 148 C LYS A 285 9.904 7.959 -0.494 1.00 0.00 C ATOM 149 O LYS A 285 10.061 7.192 -1.444 1.00 0.00 O ATOM 150 CB LYS A 285 11.198 8.053 1.641 1.00 0.00 C ATOM 151 CG LYS A 285 12.539 8.323 2.303 1.00 0.00 C ATOM 152 CD LYS A 285 12.580 7.782 3.723 1.00 0.00 C ATOM 153 CE LYS A 285 13.939 8.013 4.369 1.00 0.00 C ATOM 154 NZ LYS A 285 14.435 6.800 5.076 1.00 0.00 N ATOM 0 H LYS A 285 10.904 10.457 1.129 1.00 0.00 H new ATOM 0 HA LYS A 285 11.996 8.288 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.408 8.510 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.013 6.979 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.335 7.865 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.730 9.396 2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.806 8.264 4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.357 6.715 3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.658 8.306 3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.869 8.841 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.363 7.001 5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.762 6.534 5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.527 6.017 4.398 1.00 0.00 H new ATOM 168 N LEU A 286 8.706 8.274 -0.017 1.00 0.00 N ATOM 169 CA LEU A 286 7.489 7.719 -0.602 1.00 0.00 C ATOM 170 C LEU A 286 7.391 8.047 -2.082 1.00 0.00 C ATOM 171 O LEU A 286 7.282 7.154 -2.924 1.00 0.00 O ATOM 172 CB LEU A 286 6.260 8.267 0.121 1.00 0.00 C ATOM 173 CG LEU A 286 4.926 7.661 -0.302 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.951 6.147 -0.172 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.791 8.253 0.519 1.00 0.00 C ATOM 0 H LEU A 286 8.550 8.906 0.768 1.00 0.00 H new ATOM 0 HA LEU A 286 7.529 6.636 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.389 8.108 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.217 9.344 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 286 4.758 7.905 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.988 5.739 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.737 5.740 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.146 5.874 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.846 7.810 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.958 8.042 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.755 9.332 0.366 1.00 0.00 H new ATOM 187 N ILE A 287 7.419 9.333 -2.390 1.00 0.00 N ATOM 188 CA ILE A 287 7.323 9.789 -3.771 1.00 0.00 C ATOM 189 C ILE A 287 8.483 9.271 -4.619 1.00 0.00 C ATOM 190 O ILE A 287 8.271 8.732 -5.703 1.00 0.00 O ATOM 191 CB ILE A 287 7.283 11.323 -3.866 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.237 11.897 -2.906 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.983 11.753 -5.293 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.023 13.389 -3.062 1.00 0.00 C ATOM 0 H ILE A 287 7.507 10.082 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 287 6.388 9.384 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 287 8.260 11.712 -3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.289 11.384 -3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.543 11.688 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.957 12.841 -5.347 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.760 11.375 -5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.017 11.352 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.269 13.725 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.960 13.913 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.686 13.604 -4.076 1.00 0.00 H new ATOM 206 N GLY A 288 9.712 9.442 -4.133 1.00 0.00 N ATOM 207 CA GLY A 288 10.870 8.985 -4.883 1.00 0.00 C ATOM 208 C GLY A 288 10.843 7.496 -5.146 1.00 0.00 C ATOM 209 O GLY A 288 11.293 7.035 -6.196 1.00 0.00 O ATOM 0 H GLY A 288 9.925 9.886 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.916 9.517 -5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.777 9.237 -4.333 1.00 0.00 H new ATOM 213 N ARG A 289 10.307 6.742 -4.195 1.00 0.00 N ATOM 214 CA ARG A 289 10.212 5.295 -4.332 1.00 0.00 C ATOM 215 C ARG A 289 9.376 4.949 -5.555 1.00 0.00 C ATOM 216 O ARG A 289 9.663 3.993 -6.276 1.00 0.00 O ATOM 217 CB ARG A 289 9.577 4.690 -3.078 1.00 0.00 C ATOM 218 CG ARG A 289 9.463 3.177 -3.119 1.00 0.00 C ATOM 219 CD ARG A 289 8.747 2.637 -1.892 1.00 0.00 C ATOM 220 NE ARG A 289 9.332 1.380 -1.428 1.00 0.00 N ATOM 221 CZ ARG A 289 9.980 1.234 -0.271 1.00 0.00 C ATOM 222 NH1 ARG A 289 10.134 2.264 0.554 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.476 0.051 0.062 1.00 0.00 N ATOM 0 H ARG A 289 9.931 7.109 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 289 11.213 4.882 -4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.168 4.977 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.583 5.117 -2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.924 2.876 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.459 2.738 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.792 3.375 -1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.693 2.483 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 289 9.239 0.561 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.755 3.178 0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.631 2.141 1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.362 -0.745 -0.566 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.972 -0.064 0.946 1.00 0.00 H new ATOM 237 N TYR A 290 8.340 5.744 -5.771 1.00 0.00 N ATOM 238 CA TYR A 290 7.438 5.556 -6.894 1.00 0.00 C ATOM 239 C TYR A 290 8.170 5.656 -8.231 1.00 0.00 C ATOM 240 O TYR A 290 7.895 4.890 -9.151 1.00 0.00 O ATOM 241 CB TYR A 290 6.317 6.598 -6.824 1.00 0.00 C ATOM 242 CG TYR A 290 5.484 6.692 -8.079 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.939 7.400 -9.185 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.249 6.074 -8.159 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.180 7.488 -10.335 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.485 6.157 -9.303 1.00 0.00 C ATOM 247 CZ TYR A 290 3.954 6.864 -10.390 1.00 0.00 C ATOM 248 OH TYR A 290 3.193 6.944 -11.532 1.00 0.00 O ATOM 0 H TYR A 290 8.102 6.536 -5.174 1.00 0.00 H new ATOM 0 HA TYR A 290 7.016 4.553 -6.829 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.664 6.358 -5.985 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.755 7.574 -6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.901 7.889 -9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.878 5.517 -7.311 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.546 8.043 -11.186 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.522 5.670 -9.348 1.00 0.00 H new ATOM 0 HH TYR A 290 3.129 6.058 -11.945 1.00 0.00 H new ATOM 258 N PHE A 291 9.084 6.611 -8.344 1.00 0.00 N ATOM 259 CA PHE A 291 9.827 6.811 -9.586 1.00 0.00 C ATOM 260 C PHE A 291 11.046 5.899 -9.690 1.00 0.00 C ATOM 261 O PHE A 291 11.367 5.402 -10.770 1.00 0.00 O ATOM 262 CB PHE A 291 10.283 8.266 -9.705 1.00 0.00 C ATOM 263 CG PHE A 291 9.192 9.219 -10.087 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.839 9.389 -11.417 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.522 9.951 -9.120 1.00 0.00 C ATOM 266 CE1 PHE A 291 7.838 10.271 -11.773 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.522 10.835 -9.472 1.00 0.00 C ATOM 268 CZ PHE A 291 7.180 10.994 -10.801 1.00 0.00 C ATOM 0 H PHE A 291 9.330 7.258 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 291 9.147 6.560 -10.400 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.709 8.581 -8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.080 8.326 -10.446 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.352 8.826 -12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.785 9.829 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.571 10.394 -12.812 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.008 11.401 -8.710 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.397 11.685 -11.078 1.00 0.00 H new ATOM 278 N ASP A 292 11.740 5.708 -8.577 1.00 0.00 N ATOM 279 CA ASP A 292 12.944 4.886 -8.566 1.00 0.00 C ATOM 280 C ASP A 292 12.655 3.460 -9.013 1.00 0.00 C ATOM 281 O ASP A 292 13.344 2.926 -9.883 1.00 0.00 O ATOM 282 CB ASP A 292 13.566 4.876 -7.170 1.00 0.00 C ATOM 283 CG ASP A 292 14.949 4.256 -7.155 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.274 3.507 -8.100 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.708 4.518 -6.199 1.00 0.00 O ATOM 0 H ASP A 292 11.492 6.109 -7.672 1.00 0.00 H new ATOM 0 HA ASP A 292 13.648 5.325 -9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.625 5.898 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.917 4.324 -6.490 1.00 0.00 H new ATOM 290 N GLU A 293 11.641 2.841 -8.425 1.00 0.00 N ATOM 291 CA GLU A 293 11.291 1.479 -8.789 1.00 0.00 C ATOM 292 C GLU A 293 10.827 1.416 -10.239 1.00 0.00 C ATOM 293 O GLU A 293 11.205 0.508 -10.978 1.00 0.00 O ATOM 294 CB GLU A 293 10.224 0.926 -7.853 1.00 0.00 C ATOM 295 CG GLU A 293 10.796 0.305 -6.592 1.00 0.00 C ATOM 296 CD GLU A 293 11.705 1.248 -5.829 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.712 1.704 -6.410 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.414 1.525 -4.648 1.00 0.00 O ATOM 0 H GLU A 293 11.053 3.256 -7.702 1.00 0.00 H new ATOM 0 HA GLU A 293 12.181 0.858 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.541 1.729 -7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.637 0.177 -8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.977 -0.007 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.353 -0.594 -6.856 1.00 0.00 H new ATOM 305 N ILE A 294 10.039 2.405 -10.658 1.00 0.00 N ATOM 306 CA ILE A 294 9.577 2.460 -12.040 1.00 0.00 C ATOM 307 C ILE A 294 10.790 2.543 -12.964 1.00 0.00 C ATOM 308 O ILE A 294 10.721 2.159 -14.133 1.00 0.00 O ATOM 309 CB ILE A 294 8.649 3.670 -12.301 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.313 3.489 -11.579 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.414 3.860 -13.795 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.419 4.709 -11.660 1.00 0.00 C ATOM 0 H ILE A 294 9.712 3.169 -10.067 1.00 0.00 H new ATOM 0 HA ILE A 294 8.999 1.557 -12.237 1.00 0.00 H new ATOM 0 HB ILE A 294 9.141 4.561 -11.911 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.789 2.634 -12.007 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.503 3.255 -10.531 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.759 4.716 -13.954 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.367 4.035 -14.294 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.948 2.965 -14.207 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.488 4.514 -11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.925 5.561 -11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.200 4.931 -12.704 1.00 0.00 H new ATOM 324 N SER A 295 11.912 3.025 -12.419 1.00 0.00 N ATOM 325 CA SER A 295 13.149 3.134 -13.181 1.00 0.00 C ATOM 326 C SER A 295 13.604 1.746 -13.624 1.00 0.00 C ATOM 327 O SER A 295 14.447 1.601 -14.509 1.00 0.00 O ATOM 328 CB SER A 295 14.238 3.791 -12.330 1.00 0.00 C ATOM 329 OG SER A 295 15.147 4.519 -13.138 1.00 0.00 O ATOM 0 H SER A 295 11.983 3.344 -11.453 1.00 0.00 H new ATOM 0 HA SER A 295 12.970 3.753 -14.060 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.780 4.459 -11.600 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.776 3.027 -11.769 1.00 0.00 H new ATOM 0 HG SER A 295 15.832 4.930 -12.571 1.00 0.00 H new ATOM 335 N GLN A 296 13.018 0.734 -12.994 1.00 0.00 N ATOM 336 CA GLN A 296 13.317 -0.655 -13.291 1.00 0.00 C ATOM 337 C GLN A 296 12.235 -1.260 -14.184 1.00 0.00 C ATOM 338 O GLN A 296 12.278 -2.447 -14.507 1.00 0.00 O ATOM 339 CB GLN A 296 13.411 -1.437 -11.983 1.00 0.00 C ATOM 340 CG GLN A 296 14.522 -0.948 -11.070 1.00 0.00 C ATOM 341 CD GLN A 296 14.669 -1.798 -9.823 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.005 -2.980 -9.898 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.418 -1.197 -8.665 1.00 0.00 N ATOM 0 H GLN A 296 12.320 0.858 -12.261 1.00 0.00 H new ATOM 0 HA GLN A 296 14.267 -0.709 -13.822 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.459 -1.366 -11.456 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.573 -2.491 -12.209 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.464 -0.948 -11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.322 0.084 -10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.142 -0.215 -8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.501 -1.717 -7.792 1.00 0.00 H new ATOM 352 N ASP A 297 11.254 -0.441 -14.565 1.00 0.00 N ATOM 353 CA ASP A 297 10.152 -0.902 -15.399 1.00 0.00 C ATOM 354 C ASP A 297 9.458 -2.085 -14.739 1.00 0.00 C ATOM 355 O ASP A 297 8.922 -2.965 -15.413 1.00 0.00 O ATOM 356 CB ASP A 297 10.658 -1.293 -16.788 1.00 0.00 C ATOM 357 CG ASP A 297 11.095 -0.092 -17.603 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.672 1.035 -17.272 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.862 -0.279 -18.570 1.00 0.00 O ATOM 0 H ASP A 297 11.203 0.545 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 297 9.435 -0.088 -15.510 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.495 -1.983 -16.686 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.870 -1.824 -17.322 1.00 0.00 H new ATOM 364 N THR A 298 9.490 -2.103 -13.410 1.00 0.00 N ATOM 365 CA THR A 298 8.885 -3.178 -12.640 1.00 0.00 C ATOM 366 C THR A 298 7.363 -3.140 -12.715 1.00 0.00 C ATOM 367 O THR A 298 6.704 -4.085 -12.295 1.00 0.00 O ATOM 368 CB THR A 298 9.343 -3.103 -11.182 1.00 0.00 C ATOM 369 OG1 THR A 298 8.803 -1.960 -10.542 1.00 0.00 O ATOM 370 CG2 THR A 298 10.846 -3.046 -11.031 1.00 0.00 C ATOM 0 H THR A 298 9.932 -1.379 -12.843 1.00 0.00 H new ATOM 0 HA THR A 298 9.214 -4.122 -13.074 1.00 0.00 H new ATOM 0 HB THR A 298 8.981 -4.021 -10.719 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.334 -1.750 -9.745 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.104 -2.994 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.290 -3.940 -11.469 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.230 -2.163 -11.542 1.00 0.00 H new ATOM 378 N GLY A 299 6.792 -2.065 -13.259 1.00 0.00 N ATOM 379 CA GLY A 299 5.344 -1.993 -13.372 1.00 0.00 C ATOM 380 C GLY A 299 4.635 -2.174 -12.046 1.00 0.00 C ATOM 381 O GLY A 299 3.714 -2.983 -11.931 1.00 0.00 O ATOM 0 H GLY A 299 7.297 -1.255 -13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.066 -1.029 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.001 -2.759 -14.068 1.00 0.00 H new ATOM 385 N LYS A 300 5.060 -1.415 -11.047 1.00 0.00 N ATOM 386 CA LYS A 300 4.459 -1.485 -9.724 1.00 0.00 C ATOM 387 C LYS A 300 4.059 -0.091 -9.253 1.00 0.00 C ATOM 388 O LYS A 300 4.208 0.237 -8.076 1.00 0.00 O ATOM 389 CB LYS A 300 5.443 -2.104 -8.727 1.00 0.00 C ATOM 390 CG LYS A 300 5.626 -3.604 -8.895 1.00 0.00 C ATOM 391 CD LYS A 300 7.075 -4.017 -8.678 1.00 0.00 C ATOM 392 CE LYS A 300 7.339 -4.399 -7.230 1.00 0.00 C ATOM 393 NZ LYS A 300 8.782 -4.673 -6.984 1.00 0.00 N ATOM 0 H LYS A 300 5.822 -0.741 -11.128 1.00 0.00 H new ATOM 0 HA LYS A 300 3.569 -2.111 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.411 -1.615 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.095 -1.901 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.986 -4.131 -8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.308 -3.901 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.314 -4.860 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.734 -3.197 -8.964 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.005 -3.594 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.753 -5.282 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.921 -4.930 -5.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.095 -5.458 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 9.339 -3.823 -7.204 1.00 0.00 H new ATOM 407 N TYR A 301 3.549 0.724 -10.178 1.00 0.00 N ATOM 408 CA TYR A 301 3.135 2.089 -9.852 1.00 0.00 C ATOM 409 C TYR A 301 2.202 2.653 -10.922 1.00 0.00 C ATOM 410 O TYR A 301 2.124 2.122 -12.031 1.00 0.00 O ATOM 411 CB TYR A 301 4.369 2.988 -9.707 1.00 0.00 C ATOM 412 CG TYR A 301 5.333 2.500 -8.657 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.222 2.914 -7.340 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.339 1.603 -8.983 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.090 2.447 -6.371 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.210 1.133 -8.024 1.00 0.00 C ATOM 417 CZ TYR A 301 7.083 1.555 -6.719 1.00 0.00 C ATOM 418 OH TYR A 301 7.953 1.083 -5.760 1.00 0.00 O ATOM 0 H TYR A 301 3.413 0.464 -11.155 1.00 0.00 H new ATOM 0 HA TYR A 301 2.592 2.063 -8.907 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.884 3.046 -10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.048 3.999 -9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.445 3.613 -7.066 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.442 1.267 -10.004 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.991 2.778 -5.348 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.989 0.436 -8.295 1.00 0.00 H new ATOM 0 HH TYR A 301 7.769 0.136 -5.589 1.00 0.00 H new ATOM 428 N CYS A 302 1.492 3.731 -10.586 1.00 0.00 N ATOM 429 CA CYS A 302 0.568 4.357 -11.526 1.00 0.00 C ATOM 430 C CYS A 302 0.522 5.869 -11.321 1.00 0.00 C ATOM 431 O CYS A 302 0.920 6.376 -10.276 1.00 0.00 O ATOM 432 CB CYS A 302 -0.833 3.761 -11.371 1.00 0.00 C ATOM 433 SG CYS A 302 -1.326 3.464 -9.657 1.00 0.00 S ATOM 0 H CYS A 302 1.540 4.185 -9.674 1.00 0.00 H new ATOM 0 HA CYS A 302 0.927 4.159 -12.536 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.555 4.434 -11.834 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.878 2.820 -11.919 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.265 3.329 -8.917 1.00 0.00 H new ATOM 439 N PHE A 303 0.017 6.589 -12.317 1.00 0.00 N ATOM 440 CA PHE A 303 -0.090 8.040 -12.230 1.00 0.00 C ATOM 441 C PHE A 303 -1.417 8.507 -12.805 1.00 0.00 C ATOM 442 O PHE A 303 -1.821 8.078 -13.885 1.00 0.00 O ATOM 443 CB PHE A 303 1.060 8.714 -12.979 1.00 0.00 C ATOM 444 CG PHE A 303 1.099 8.369 -14.441 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.817 7.271 -14.888 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.415 9.140 -15.366 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.852 6.948 -16.231 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.446 8.823 -16.711 1.00 0.00 C ATOM 449 CZ PHE A 303 1.165 7.726 -17.144 1.00 0.00 C ATOM 0 H PHE A 303 -0.324 6.192 -13.192 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.036 8.320 -11.178 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.972 9.795 -12.870 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.004 8.423 -12.519 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.356 6.661 -14.178 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.149 9.999 -15.033 1.00 0.00 H new ATOM 0 HE1 PHE A 303 2.415 6.090 -16.567 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.091 9.432 -17.423 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.190 7.476 -18.194 1.00 0.00 H new ATOM 459 N GLY A 304 -2.095 9.382 -12.077 1.00 0.00 N ATOM 460 CA GLY A 304 -3.372 9.882 -12.533 1.00 0.00 C ATOM 461 C GLY A 304 -4.525 9.240 -11.798 1.00 0.00 C ATOM 462 O GLY A 304 -4.445 8.078 -11.398 1.00 0.00 O ATOM 0 H GLY A 304 -1.783 9.753 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.409 10.962 -12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.474 9.695 -13.602 1.00 0.00 H new ATOM 466 N VAL A 305 -5.597 9.994 -11.614 1.00 0.00 N ATOM 467 CA VAL A 305 -6.773 9.486 -10.910 1.00 0.00 C ATOM 468 C VAL A 305 -7.244 8.174 -11.517 1.00 0.00 C ATOM 469 O VAL A 305 -7.271 7.146 -10.849 1.00 0.00 O ATOM 470 CB VAL A 305 -7.954 10.485 -10.924 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.651 10.500 -9.571 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.490 11.880 -11.309 1.00 0.00 C ATOM 0 H VAL A 305 -5.681 10.957 -11.939 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.461 9.335 -9.877 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.669 10.155 -11.678 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.480 11.208 -9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.031 9.504 -9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.942 10.800 -8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.342 12.560 -11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.749 12.228 -10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.045 11.854 -12.304 1.00 0.00 H new ATOM 482 N GLU A 306 -7.613 8.217 -12.792 1.00 0.00 N ATOM 483 CA GLU A 306 -8.088 7.029 -13.491 1.00 0.00 C ATOM 484 C GLU A 306 -7.206 5.817 -13.191 1.00 0.00 C ATOM 485 O GLU A 306 -7.688 4.802 -12.694 1.00 0.00 O ATOM 486 CB GLU A 306 -8.131 7.287 -14.999 1.00 0.00 C ATOM 487 CG GLU A 306 -6.847 7.883 -15.548 1.00 0.00 C ATOM 488 CD GLU A 306 -7.075 8.739 -16.777 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.900 8.348 -17.629 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.429 9.802 -16.888 1.00 0.00 O ATOM 0 H GLU A 306 -7.592 9.062 -13.363 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.095 6.810 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.336 6.349 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -8.959 7.960 -15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.372 8.486 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.155 7.078 -15.795 1.00 0.00 H new ATOM 497 N ASP A 307 -5.915 5.928 -13.491 1.00 0.00 N ATOM 498 CA ASP A 307 -4.985 4.835 -13.251 1.00 0.00 C ATOM 499 C ASP A 307 -4.903 4.495 -11.765 1.00 0.00 C ATOM 500 O ASP A 307 -5.086 3.343 -11.374 1.00 0.00 O ATOM 501 CB ASP A 307 -3.603 5.206 -13.782 1.00 0.00 C ATOM 502 CG ASP A 307 -3.530 5.146 -15.296 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.389 4.473 -15.904 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.616 5.772 -15.872 1.00 0.00 O ATOM 0 H ASP A 307 -5.493 6.762 -13.899 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.351 3.953 -13.777 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.346 6.211 -13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.860 4.530 -13.358 1.00 0.00 H new ATOM 509 N THR A 308 -4.609 5.498 -10.944 1.00 0.00 N ATOM 510 CA THR A 308 -4.483 5.288 -9.505 1.00 0.00 C ATOM 511 C THR A 308 -5.748 4.658 -8.931 1.00 0.00 C ATOM 512 O THR A 308 -5.673 3.779 -8.075 1.00 0.00 O ATOM 513 CB THR A 308 -4.174 6.607 -8.787 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.138 7.316 -9.448 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.742 6.410 -7.349 1.00 0.00 C ATOM 0 H THR A 308 -4.454 6.459 -11.248 1.00 0.00 H new ATOM 0 HA THR A 308 -3.653 4.601 -9.341 1.00 0.00 H new ATOM 0 HB THR A 308 -5.107 7.170 -8.805 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.524 7.882 -10.149 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.538 7.379 -6.894 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.537 5.910 -6.796 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.840 5.798 -7.321 1.00 0.00 H new ATOM 523 N LEU A 309 -6.906 5.103 -9.409 1.00 0.00 N ATOM 524 CA LEU A 309 -8.182 4.570 -8.941 1.00 0.00 C ATOM 525 C LEU A 309 -8.391 3.137 -9.421 1.00 0.00 C ATOM 526 O LEU A 309 -8.878 2.289 -8.674 1.00 0.00 O ATOM 527 CB LEU A 309 -9.340 5.448 -9.421 1.00 0.00 C ATOM 528 CG LEU A 309 -9.876 6.441 -8.390 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.007 7.689 -8.343 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.317 6.804 -8.708 1.00 0.00 C ATOM 0 H LEU A 309 -6.988 5.830 -10.119 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.159 4.571 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.013 6.003 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.158 4.801 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.846 5.969 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.406 8.383 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.989 7.413 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.003 8.167 -9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.686 7.512 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.368 7.257 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.932 5.904 -8.688 1.00 0.00 H new ATOM 542 N LYS A 310 -8.030 2.874 -10.673 1.00 0.00 N ATOM 543 CA LYS A 310 -8.192 1.542 -11.246 1.00 0.00 C ATOM 544 C LYS A 310 -7.429 0.500 -10.439 1.00 0.00 C ATOM 545 O LYS A 310 -7.983 -0.529 -10.060 1.00 0.00 O ATOM 546 CB LYS A 310 -7.726 1.521 -12.706 1.00 0.00 C ATOM 547 CG LYS A 310 -8.708 2.165 -13.675 1.00 0.00 C ATOM 548 CD LYS A 310 -8.205 2.097 -15.111 1.00 0.00 C ATOM 549 CE LYS A 310 -7.745 3.457 -15.620 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.587 3.943 -16.747 1.00 0.00 N ATOM 0 H LYS A 310 -7.625 3.562 -11.308 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.253 1.293 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.768 2.036 -12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.557 0.488 -13.009 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.673 1.663 -13.603 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.868 3.206 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.379 1.389 -15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.998 1.718 -15.755 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.778 4.180 -14.805 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.707 3.390 -15.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.220 4.855 -17.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.563 3.250 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.567 4.064 -16.421 1.00 0.00 H new ATOM 564 N ALA A 311 -6.160 0.776 -10.168 1.00 0.00 N ATOM 565 CA ALA A 311 -5.331 -0.142 -9.395 1.00 0.00 C ATOM 566 C ALA A 311 -5.756 -0.162 -7.930 1.00 0.00 C ATOM 567 O ALA A 311 -5.588 -1.169 -7.241 1.00 0.00 O ATOM 568 CB ALA A 311 -3.860 0.220 -9.528 1.00 0.00 C ATOM 0 H ALA A 311 -5.683 1.625 -10.470 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.472 -1.145 -9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.259 -0.477 -8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.565 0.164 -10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.700 1.233 -9.160 1.00 0.00 H new ATOM 574 N LEU A 312 -6.319 0.951 -7.456 1.00 0.00 N ATOM 575 CA LEU A 312 -6.776 1.039 -6.072 1.00 0.00 C ATOM 576 C LEU A 312 -8.019 0.199 -5.863 1.00 0.00 C ATOM 577 O LEU A 312 -8.240 -0.338 -4.777 1.00 0.00 O ATOM 578 CB LEU A 312 -7.046 2.485 -5.670 1.00 0.00 C ATOM 579 CG LEU A 312 -6.179 2.996 -4.521 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.986 3.765 -5.059 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.995 3.854 -3.568 1.00 0.00 C ATOM 0 H LEU A 312 -6.468 1.797 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.980 0.651 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.890 3.125 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.094 2.580 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.808 2.137 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.378 4.122 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.386 3.110 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.335 4.615 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.356 4.206 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.403 4.709 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.812 3.263 -3.155 1.00 0.00 H new ATOM 593 N GLU A 313 -8.798 0.035 -6.919 1.00 0.00 N ATOM 594 CA GLU A 313 -9.980 -0.800 -6.859 1.00 0.00 C ATOM 595 C GLU A 313 -9.524 -2.251 -6.926 1.00 0.00 C ATOM 596 O GLU A 313 -10.186 -3.163 -6.431 1.00 0.00 O ATOM 597 CB GLU A 313 -10.912 -0.473 -8.028 1.00 0.00 C ATOM 598 CG GLU A 313 -11.543 0.909 -7.932 1.00 0.00 C ATOM 599 CD GLU A 313 -12.537 1.019 -6.793 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.024 -0.031 -6.325 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.826 2.157 -6.366 1.00 0.00 O ATOM 0 H GLU A 313 -8.631 0.470 -7.826 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.531 -0.623 -5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.352 -0.544 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.702 -1.222 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.759 1.654 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.045 1.141 -8.871 1.00 0.00 H new ATOM 608 N MET A 314 -8.363 -2.427 -7.553 1.00 0.00 N ATOM 609 CA MET A 314 -7.739 -3.726 -7.726 1.00 0.00 C ATOM 610 C MET A 314 -6.956 -4.143 -6.487 1.00 0.00 C ATOM 611 O MET A 314 -6.476 -5.273 -6.401 1.00 0.00 O ATOM 612 CB MET A 314 -6.779 -3.660 -8.911 1.00 0.00 C ATOM 613 CG MET A 314 -7.471 -3.569 -10.256 1.00 0.00 C ATOM 614 SD MET A 314 -8.634 -4.918 -10.540 1.00 0.00 S ATOM 615 CE MET A 314 -7.520 -6.318 -10.607 1.00 0.00 C ATOM 0 H MET A 314 -7.827 -1.659 -7.958 1.00 0.00 H new ATOM 0 HA MET A 314 -8.526 -4.460 -7.898 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.126 -2.796 -8.790 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.142 -4.544 -8.900 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.001 -2.619 -10.323 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.720 -3.571 -11.046 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.049 -7.185 -11.002 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.676 -6.081 -11.255 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.156 -6.541 -9.604 1.00 0.00 H new ATOM 625 N GLY A 315 -6.799 -3.221 -5.542 1.00 0.00 N ATOM 626 CA GLY A 315 -6.038 -3.528 -4.348 1.00 0.00 C ATOM 627 C GLY A 315 -4.591 -3.840 -4.681 1.00 0.00 C ATOM 628 O GLY A 315 -3.841 -4.339 -3.841 1.00 0.00 O ATOM 0 H GLY A 315 -7.182 -2.276 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.081 -2.684 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.487 -4.379 -3.837 1.00 0.00 H new ATOM 632 N ALA A 316 -4.203 -3.537 -5.919 1.00 0.00 N ATOM 633 CA ALA A 316 -2.849 -3.771 -6.389 1.00 0.00 C ATOM 634 C ALA A 316 -1.912 -2.663 -5.926 1.00 0.00 C ATOM 635 O ALA A 316 -0.698 -2.768 -6.078 1.00 0.00 O ATOM 636 CB ALA A 316 -2.841 -3.868 -7.909 1.00 0.00 C ATOM 0 H ALA A 316 -4.820 -3.124 -6.618 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.494 -4.711 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.823 -4.044 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.480 -4.693 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.215 -2.937 -8.335 1.00 0.00 H new ATOM 642 N VAL A 317 -2.487 -1.596 -5.373 1.00 0.00 N ATOM 643 CA VAL A 317 -1.709 -0.458 -4.902 1.00 0.00 C ATOM 644 C VAL A 317 -1.363 -0.562 -3.421 1.00 0.00 C ATOM 645 O VAL A 317 -2.213 -0.350 -2.556 1.00 0.00 O ATOM 646 CB VAL A 317 -2.456 0.860 -5.142 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.655 1.098 -6.628 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.790 0.853 -4.425 1.00 0.00 C ATOM 0 H VAL A 317 -3.494 -1.499 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.782 -0.470 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.852 1.674 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.187 2.038 -6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.684 1.147 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.237 0.280 -7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.306 1.796 -4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.399 0.029 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.627 0.729 -3.354 1.00 0.00 H new ATOM 658 N GLU A 318 -0.108 -0.891 -3.134 1.00 0.00 N ATOM 659 CA GLU A 318 0.358 -1.022 -1.761 1.00 0.00 C ATOM 660 C GLU A 318 0.196 0.285 -0.990 1.00 0.00 C ATOM 661 O GLU A 318 -0.347 0.293 0.114 1.00 0.00 O ATOM 662 CB GLU A 318 1.828 -1.442 -1.743 1.00 0.00 C ATOM 663 CG GLU A 318 2.306 -1.928 -0.384 1.00 0.00 C ATOM 664 CD GLU A 318 3.758 -2.361 -0.398 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.640 -1.484 -0.282 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.014 -3.577 -0.524 1.00 0.00 O ATOM 0 H GLU A 318 0.607 -1.072 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.250 -1.786 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 318 1.980 -2.234 -2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.442 -0.597 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.175 -1.132 0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.685 -2.764 -0.062 1.00 0.00 H new ATOM 673 N ILE A 319 0.670 1.390 -1.568 1.00 0.00 N ATOM 674 CA ILE A 319 0.573 2.692 -0.915 1.00 0.00 C ATOM 675 C ILE A 319 0.079 3.766 -1.883 1.00 0.00 C ATOM 676 O ILE A 319 0.657 3.961 -2.952 1.00 0.00 O ATOM 677 CB ILE A 319 1.939 3.140 -0.350 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.563 2.045 0.528 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.796 4.439 0.432 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.628 1.471 1.572 1.00 0.00 C ATOM 0 H ILE A 319 1.122 1.408 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.142 2.577 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 319 2.609 3.316 -1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.911 1.236 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.440 2.454 1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.769 4.738 0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.413 5.219 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.103 4.291 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.150 0.705 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.299 2.265 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.762 1.028 1.081 1.00 0.00 H new ATOM 692 N LEU A 320 -0.984 4.473 -1.500 1.00 0.00 N ATOM 693 CA LEU A 320 -1.529 5.534 -2.341 1.00 0.00 C ATOM 694 C LEU A 320 -0.902 6.877 -1.991 1.00 0.00 C ATOM 695 O LEU A 320 -0.897 7.290 -0.832 1.00 0.00 O ATOM 696 CB LEU A 320 -3.050 5.638 -2.201 1.00 0.00 C ATOM 697 CG LEU A 320 -3.665 6.864 -2.888 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.372 6.844 -4.378 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.163 6.936 -2.644 1.00 0.00 C ATOM 0 H LEU A 320 -1.480 4.331 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.289 5.278 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.504 4.738 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.305 5.664 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.209 7.754 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.816 7.721 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.294 6.854 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.795 5.942 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.571 7.815 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.640 6.040 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.354 7.005 -1.573 1.00 0.00 H new ATOM 711 N ILE A 321 -0.380 7.556 -3.003 1.00 0.00 N ATOM 712 CA ILE A 321 0.245 8.857 -2.807 1.00 0.00 C ATOM 713 C ILE A 321 -0.580 9.941 -3.479 1.00 0.00 C ATOM 714 O ILE A 321 -0.617 10.044 -4.705 1.00 0.00 O ATOM 715 CB ILE A 321 1.672 8.875 -3.369 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.345 7.528 -3.092 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.460 10.023 -2.753 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.837 7.517 -3.320 1.00 0.00 C ATOM 0 H ILE A 321 -0.377 7.227 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 321 0.293 9.048 -1.735 1.00 0.00 H new ATOM 0 HB ILE A 321 1.642 9.031 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.146 7.242 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.887 6.770 -3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.472 10.028 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.970 10.968 -2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.503 9.896 -1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.231 6.525 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.048 7.769 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.310 8.249 -2.665 1.00 0.00 H new ATOM 730 N VAL A 322 -1.262 10.729 -2.665 1.00 0.00 N ATOM 731 CA VAL A 322 -2.118 11.794 -3.161 1.00 0.00 C ATOM 732 C VAL A 322 -1.688 13.139 -2.581 1.00 0.00 C ATOM 733 O VAL A 322 -1.067 13.190 -1.522 1.00 0.00 O ATOM 734 CB VAL A 322 -3.583 11.502 -2.783 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.523 12.510 -3.412 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.968 10.085 -3.194 1.00 0.00 C ATOM 0 H VAL A 322 -1.239 10.650 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.028 11.840 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.674 11.589 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.549 12.278 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.268 13.511 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.429 12.467 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.006 9.896 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.852 9.975 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.322 9.370 -2.685 1.00 0.00 H new ATOM 746 N TYR A 323 -2.011 14.228 -3.273 1.00 0.00 N ATOM 747 CA TYR A 323 -1.638 15.558 -2.801 1.00 0.00 C ATOM 748 C TYR A 323 -2.835 16.268 -2.177 1.00 0.00 C ATOM 749 O TYR A 323 -3.969 16.116 -2.635 1.00 0.00 O ATOM 750 CB TYR A 323 -1.057 16.399 -3.943 1.00 0.00 C ATOM 751 CG TYR A 323 0.246 15.863 -4.489 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.267 14.952 -5.537 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.455 16.275 -3.955 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.463 14.468 -6.036 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.654 15.797 -4.446 1.00 0.00 C ATOM 756 CZ TYR A 323 2.653 14.895 -5.486 1.00 0.00 C ATOM 757 OH TYR A 323 3.846 14.417 -5.977 1.00 0.00 O ATOM 0 H TYR A 323 -2.525 14.217 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.871 15.438 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.786 16.451 -4.752 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.901 17.418 -3.589 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.664 14.616 -5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.461 16.983 -3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.465 13.760 -6.851 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.588 16.129 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 323 4.371 15.160 -6.342 1.00 0.00 H new ATOM 767 N GLU A 324 -2.574 17.040 -1.127 1.00 0.00 N ATOM 768 CA GLU A 324 -3.627 17.775 -0.432 1.00 0.00 C ATOM 769 C GLU A 324 -4.299 18.778 -1.360 1.00 0.00 C ATOM 770 O GLU A 324 -5.503 19.017 -1.269 1.00 0.00 O ATOM 771 CB GLU A 324 -3.057 18.505 0.786 1.00 0.00 C ATOM 772 CG GLU A 324 -2.002 19.540 0.438 1.00 0.00 C ATOM 773 CD GLU A 324 -1.454 20.247 1.663 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.591 19.660 2.350 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.889 21.386 1.936 1.00 0.00 O ATOM 0 H GLU A 324 -1.641 17.174 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.373 17.052 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.872 18.995 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.624 17.773 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.184 19.055 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.431 20.277 -0.241 1.00 0.00 H new ATOM 782 N ASN A 325 -3.509 19.367 -2.246 1.00 0.00 N ATOM 783 CA ASN A 325 -4.019 20.353 -3.189 1.00 0.00 C ATOM 784 C ASN A 325 -4.448 19.692 -4.494 1.00 0.00 C ATOM 785 O ASN A 325 -4.085 20.147 -5.579 1.00 0.00 O ATOM 786 CB ASN A 325 -2.953 21.415 -3.466 1.00 0.00 C ATOM 787 CG ASN A 325 -1.688 20.824 -4.057 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.470 19.613 -4.001 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.845 21.677 -4.626 1.00 0.00 N ATOM 0 H ASN A 325 -2.510 19.179 -2.332 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.893 20.829 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.357 22.161 -4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.710 21.933 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.023 21.337 -5.039 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.066 22.673 -4.650 1.00 0.00 H new ATOM 796 N LEU A 326 -5.224 18.615 -4.389 1.00 0.00 N ATOM 797 CA LEU A 326 -5.691 17.910 -5.573 1.00 0.00 C ATOM 798 C LEU A 326 -6.856 18.653 -6.218 1.00 0.00 C ATOM 799 O LEU A 326 -7.859 18.941 -5.565 1.00 0.00 O ATOM 800 CB LEU A 326 -6.103 16.478 -5.220 1.00 0.00 C ATOM 801 CG LEU A 326 -6.584 15.629 -6.400 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.598 15.711 -7.554 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.782 14.182 -5.975 1.00 0.00 C ATOM 0 H LEU A 326 -5.538 18.217 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.870 17.868 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.254 15.977 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.897 16.519 -4.475 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.543 16.024 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.957 15.101 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.504 16.747 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.625 15.344 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.124 13.596 -6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.838 13.777 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.527 14.135 -5.180 1.00 0.00 H new ATOM 815 N ASP A 327 -6.715 18.957 -7.503 1.00 0.00 N ATOM 816 CA ASP A 327 -7.755 19.666 -8.244 1.00 0.00 C ATOM 817 C ASP A 327 -8.688 18.678 -8.936 1.00 0.00 C ATOM 818 O ASP A 327 -9.287 18.989 -9.961 1.00 0.00 O ATOM 819 CB ASP A 327 -7.127 20.597 -9.281 1.00 0.00 C ATOM 820 CG ASP A 327 -6.425 21.782 -8.646 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.731 22.096 -7.478 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.569 22.396 -9.319 1.00 0.00 O ATOM 0 H ASP A 327 -5.890 18.724 -8.055 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.334 20.260 -7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.413 20.036 -9.884 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.902 20.957 -9.958 1.00 0.00 H new ATOM 827 N ILE A 328 -8.788 17.480 -8.374 1.00 0.00 N ATOM 828 CA ILE A 328 -9.630 16.435 -8.939 1.00 0.00 C ATOM 829 C ILE A 328 -10.573 15.848 -7.893 1.00 0.00 C ATOM 830 O ILE A 328 -10.172 15.571 -6.763 1.00 0.00 O ATOM 831 CB ILE A 328 -8.776 15.299 -9.524 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.806 15.843 -10.578 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.666 14.218 -10.116 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.483 16.280 -11.859 1.00 0.00 C ATOM 0 H ILE A 328 -8.294 17.208 -7.524 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.219 16.899 -9.730 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.189 14.856 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.263 16.689 -10.157 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.068 15.075 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.046 13.421 -10.526 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.312 13.812 -9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.279 14.646 -10.909 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.734 16.653 -12.557 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.003 15.431 -12.304 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.201 17.071 -11.640 1.00 0.00 H new ATOM 846 N MET A 329 -11.827 15.654 -8.286 1.00 0.00 N ATOM 847 CA MET A 329 -12.834 15.089 -7.396 1.00 0.00 C ATOM 848 C MET A 329 -13.734 14.110 -8.147 1.00 0.00 C ATOM 849 O MET A 329 -13.780 14.122 -9.377 1.00 0.00 O ATOM 850 CB MET A 329 -13.648 16.206 -6.754 1.00 0.00 C ATOM 851 CG MET A 329 -12.808 17.096 -5.851 1.00 0.00 C ATOM 852 SD MET A 329 -13.677 18.587 -5.329 1.00 0.00 S ATOM 853 CE MET A 329 -12.422 19.366 -4.315 1.00 0.00 C ATOM 0 H MET A 329 -12.171 15.881 -9.219 1.00 0.00 H new ATOM 0 HA MET A 329 -12.331 14.532 -6.605 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.104 16.814 -7.536 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.462 15.771 -6.174 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.507 16.530 -4.970 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.895 17.379 -6.375 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.807 20.304 -3.916 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.157 18.703 -3.491 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.537 19.565 -4.920 1.00 0.00 H new ATOM 863 N ARG A 330 -14.443 13.253 -7.409 1.00 0.00 N ATOM 864 CA ARG A 330 -15.324 12.267 -8.023 1.00 0.00 C ATOM 865 C ARG A 330 -16.718 12.838 -8.221 1.00 0.00 C ATOM 866 O ARG A 330 -17.415 13.160 -7.258 1.00 0.00 O ATOM 867 CB ARG A 330 -15.402 11.008 -7.156 1.00 0.00 C ATOM 868 CG ARG A 330 -16.274 9.912 -7.748 1.00 0.00 C ATOM 869 CD ARG A 330 -16.361 8.707 -6.826 1.00 0.00 C ATOM 870 NE ARG A 330 -15.209 7.819 -6.970 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.107 6.877 -7.905 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.080 6.702 -8.793 1.00 0.00 N ATOM 873 NH2 ARG A 330 -14.029 6.108 -7.956 1.00 0.00 N ATOM 0 H ARG A 330 -14.422 13.225 -6.390 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.910 12.006 -8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.395 10.618 -7.006 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.789 11.277 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.275 10.302 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.869 9.605 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.429 9.046 -5.792 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.275 8.152 -7.040 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.436 7.928 -6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.912 7.291 -8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.995 5.978 -9.507 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -13.277 6.238 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -13.951 5.386 -8.672 1.00 0.00 H new ATOM 887 N TYR A 331 -17.117 12.965 -9.478 1.00 0.00 N ATOM 888 CA TYR A 331 -18.427 13.502 -9.814 1.00 0.00 C ATOM 889 C TYR A 331 -19.280 12.439 -10.497 1.00 0.00 C ATOM 890 O TYR A 331 -18.755 11.503 -11.101 1.00 0.00 O ATOM 891 CB TYR A 331 -18.273 14.737 -10.707 1.00 0.00 C ATOM 892 CG TYR A 331 -17.942 15.998 -9.932 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.028 15.976 -8.885 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.553 17.207 -10.240 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.736 17.118 -8.166 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.262 18.356 -9.526 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.354 18.304 -8.488 1.00 0.00 C ATOM 898 OH TYR A 331 -17.066 19.440 -7.767 1.00 0.00 O ATOM 0 H TYR A 331 -16.550 12.702 -10.284 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.933 13.800 -8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.487 14.552 -11.439 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.197 14.892 -11.263 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.537 15.049 -8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.266 17.251 -11.050 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.025 17.080 -7.354 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.743 19.289 -9.780 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.103 19.618 -7.808 1.00 0.00 H new ATOM 908 N VAL A 332 -20.597 12.582 -10.395 1.00 0.00 N ATOM 909 CA VAL A 332 -21.510 11.620 -11.003 1.00 0.00 C ATOM 910 C VAL A 332 -22.401 12.280 -12.048 1.00 0.00 C ATOM 911 O VAL A 332 -23.273 13.087 -11.726 1.00 0.00 O ATOM 912 CB VAL A 332 -22.388 10.922 -9.949 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.564 9.927 -9.145 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.049 11.943 -9.036 1.00 0.00 C ATOM 0 H VAL A 332 -21.054 13.349 -9.901 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.888 10.870 -11.491 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.176 10.374 -10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.200 9.442 -8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.148 9.174 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.753 10.451 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.665 11.427 -8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.282 12.525 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.675 12.610 -9.629 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.814 10.751 -13.811 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.603 11.318 -14.395 1.00 0.00 C ATOM 1098 C LEU A 344 -14.880 12.248 -13.425 1.00 0.00 C ATOM 1099 O LEU A 344 -15.468 12.760 -12.472 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.941 12.073 -15.681 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.734 12.572 -16.478 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.959 11.399 -17.062 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.179 13.521 -17.581 1.00 0.00 C ATOM 0 HA LEU A 344 -14.933 10.488 -14.621 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.535 11.421 -16.321 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.568 12.928 -15.428 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.075 13.116 -15.802 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.104 11.772 -17.626 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.609 10.756 -16.254 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.609 10.827 -17.725 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.308 13.866 -18.138 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.858 13.001 -18.256 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.690 14.377 -17.140 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.594 12.453 -13.688 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.755 13.315 -12.862 1.00 0.00 C ATOM 1117 C TYR A 345 -12.629 14.715 -13.470 1.00 0.00 C ATOM 1118 O TYR A 345 -12.160 14.876 -14.595 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.370 12.679 -12.691 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.450 12.831 -13.890 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.898 12.567 -15.179 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.127 13.225 -13.728 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.058 12.694 -16.269 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.282 13.357 -14.814 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.752 13.089 -16.082 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.914 13.216 -17.168 1.00 0.00 O ATOM 0 H TYR A 345 -13.105 12.029 -14.476 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.226 13.420 -11.885 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.886 13.122 -11.821 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.496 11.617 -12.479 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.921 12.257 -15.332 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.753 13.432 -12.736 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.424 12.484 -17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.258 13.669 -14.670 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.027 13.504 -16.865 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.066 15.722 -12.717 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.014 17.106 -13.190 1.00 0.00 C ATOM 1138 C LEU A 346 -12.258 18.022 -12.237 1.00 0.00 C ATOM 1139 O LEU A 346 -11.981 17.671 -11.090 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.424 17.663 -13.387 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.286 16.930 -14.404 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.511 16.676 -15.687 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.788 15.638 -13.794 1.00 0.00 C ATOM 0 H LEU A 346 -13.458 15.608 -11.782 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.480 17.083 -14.140 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.938 17.650 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.343 18.707 -13.691 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.144 17.550 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.148 16.151 -16.399 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.195 17.627 -16.116 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.634 16.068 -15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.406 15.109 -14.519 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.939 15.013 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.380 15.861 -12.906 1.00 0.00 H new ATOM 1155 N THR A 347 -11.956 19.218 -12.734 1.00 0.00 N ATOM 1156 CA THR A 347 -11.264 20.237 -11.955 1.00 0.00 C ATOM 1157 C THR A 347 -12.265 21.275 -11.458 1.00 0.00 C ATOM 1158 O THR A 347 -13.416 21.283 -11.895 1.00 0.00 O ATOM 1159 CB THR A 347 -10.180 20.904 -12.805 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.675 21.209 -14.097 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.944 20.048 -12.977 1.00 0.00 C ATOM 0 H THR A 347 -12.184 19.506 -13.685 1.00 0.00 H new ATOM 0 HA THR A 347 -10.788 19.767 -11.094 1.00 0.00 H new ATOM 0 HB THR A 347 -9.903 21.809 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.969 21.636 -14.625 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.216 20.580 -13.589 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.510 19.835 -12.000 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.215 19.112 -13.466 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.858 22.172 -10.542 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.757 23.203 -10.017 1.00 0.00 C ATOM 1171 C PRO A 348 -13.478 23.947 -11.136 1.00 0.00 C ATOM 1172 O PRO A 348 -14.674 24.220 -11.048 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.810 24.141 -9.267 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.678 23.269 -8.849 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.509 22.256 -9.950 1.00 0.00 C ATOM 0 HA PRO A 348 -13.548 22.789 -9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.469 24.955 -9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.300 24.595 -8.406 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.767 23.851 -8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.892 22.781 -7.898 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.768 22.577 -10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.179 21.292 -9.563 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.734 24.273 -12.187 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.292 24.989 -13.328 1.00 0.00 C ATOM 1185 C GLU A 349 -14.437 24.203 -13.964 1.00 0.00 C ATOM 1186 O GLU A 349 -15.528 24.736 -14.166 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.203 25.263 -14.365 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.714 25.959 -15.616 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.839 27.123 -16.038 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.507 27.960 -15.173 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -11.483 27.196 -17.233 1.00 0.00 O ATOM 0 H GLU A 349 -11.742 24.052 -12.272 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.689 25.939 -12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.426 25.877 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.738 24.319 -14.649 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.769 25.237 -16.431 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.728 26.318 -15.439 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.188 22.934 -14.275 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.208 22.085 -14.882 1.00 0.00 C ATOM 1200 C GLN A 350 -16.306 21.755 -13.874 1.00 0.00 C ATOM 1201 O GLN A 350 -17.495 21.847 -14.179 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.575 20.796 -15.408 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.687 21.005 -16.623 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.019 19.725 -17.083 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.094 19.228 -16.440 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.484 19.184 -18.203 1.00 0.00 N ATOM 0 H GLN A 350 -13.292 22.472 -14.117 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.656 22.628 -15.715 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.986 20.340 -14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.366 20.091 -15.664 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.284 21.413 -17.439 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.922 21.745 -16.387 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.253 19.630 -18.704 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.073 18.323 -18.562 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.891 21.367 -12.673 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.812 21.013 -11.600 1.00 0.00 C ATOM 1217 C GLU A 351 -17.673 22.197 -11.178 1.00 0.00 C ATOM 1218 O GLU A 351 -18.795 22.015 -10.710 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.032 20.499 -10.392 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.390 19.140 -10.613 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.463 18.737 -9.483 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.297 19.535 -8.535 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.902 17.623 -9.547 1.00 0.00 O ATOM 0 H GLU A 351 -14.907 21.289 -12.416 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.472 20.232 -11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.256 21.221 -10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.704 20.439 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.171 18.388 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.830 19.156 -11.548 1.00 0.00 H new ATOM 1537 N SER A 371 -21.122 15.497 -6.018 1.00 0.00 N ATOM 1538 CA SER A 371 -19.679 15.660 -6.141 1.00 0.00 C ATOM 1539 C SER A 371 -18.971 15.378 -4.822 1.00 0.00 C ATOM 1540 O SER A 371 -19.178 16.072 -3.826 1.00 0.00 O ATOM 1541 CB SER A 371 -19.343 17.067 -6.625 1.00 0.00 C ATOM 1542 OG SER A 371 -20.306 18.007 -6.179 1.00 0.00 O ATOM 0 HA SER A 371 -19.325 14.935 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.356 17.353 -6.261 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.297 17.078 -7.714 1.00 0.00 H new ATOM 0 HG SER A 371 -21.114 17.535 -5.889 1.00 0.00 H new ATOM 1548 N MET A 372 -18.135 14.346 -4.829 1.00 0.00 N ATOM 1549 CA MET A 372 -17.386 13.952 -3.639 1.00 0.00 C ATOM 1550 C MET A 372 -15.895 14.213 -3.814 1.00 0.00 C ATOM 1551 O MET A 372 -15.290 13.754 -4.783 1.00 0.00 O ATOM 1552 CB MET A 372 -17.606 12.467 -3.340 1.00 0.00 C ATOM 1553 CG MET A 372 -16.855 11.973 -2.110 1.00 0.00 C ATOM 1554 SD MET A 372 -17.802 12.210 -0.593 1.00 0.00 S ATOM 1555 CE MET A 372 -16.590 11.786 0.656 1.00 0.00 C ATOM 0 H MET A 372 -17.958 13.765 -5.648 1.00 0.00 H new ATOM 0 HA MET A 372 -17.751 14.552 -2.806 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.672 12.287 -3.201 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.295 11.881 -4.205 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.622 10.915 -2.229 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.905 12.502 -2.030 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.984 10.992 1.290 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.674 11.445 0.173 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.374 12.663 1.266 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.267 14.940 -2.871 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.836 15.226 -2.943 1.00 0.00 C ATOM 1567 C PRO A 373 -13.024 13.938 -3.004 1.00 0.00 C ATOM 1568 O PRO A 373 -13.083 13.112 -2.093 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.544 15.992 -1.649 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.866 16.519 -1.206 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.888 15.520 -1.668 1.00 0.00 C ATOM 0 HA PRO A 373 -13.568 15.791 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.106 15.339 -0.894 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.834 16.801 -1.821 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.896 16.635 -0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.058 17.501 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.083 14.762 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.842 15.995 -1.896 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.285 13.762 -4.091 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.481 12.562 -4.281 1.00 0.00 C ATOM 1581 C LEU A 374 -10.433 12.404 -3.192 1.00 0.00 C ATOM 1582 O LEU A 374 -10.196 11.295 -2.713 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.828 12.568 -5.660 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.700 11.981 -6.765 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.067 12.204 -8.125 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.948 10.501 -6.520 1.00 0.00 C ATOM 0 H LEU A 374 -12.225 14.435 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.151 11.705 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.569 13.594 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.895 12.006 -5.611 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.661 12.495 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.706 11.777 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.950 13.273 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.090 11.722 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.572 10.100 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.996 9.971 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.454 10.370 -5.564 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.811 13.504 -2.789 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.803 13.441 -1.741 1.00 0.00 C ATOM 1600 C LEU A 375 -9.439 12.880 -0.474 1.00 0.00 C ATOM 1601 O LEU A 375 -8.952 11.911 0.107 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.207 14.828 -1.490 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.097 14.871 -0.447 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.909 14.054 -0.921 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.683 16.307 -0.171 1.00 0.00 C ATOM 0 H LEU A 375 -9.983 14.436 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.990 12.785 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.816 15.215 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.006 15.499 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.469 14.440 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.120 14.090 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.217 13.020 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.536 14.465 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.889 16.320 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.322 16.765 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.540 16.868 0.201 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.545 13.495 -0.066 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.273 13.063 1.115 1.00 0.00 C ATOM 1619 C GLU A 376 -11.716 11.610 0.955 1.00 0.00 C ATOM 1620 O GLU A 376 -11.651 10.820 1.897 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.488 13.958 1.333 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.127 15.382 1.727 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.346 16.264 1.912 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.274 15.850 2.639 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.372 17.368 1.331 1.00 0.00 O ATOM 0 H GLU A 376 -10.956 14.298 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.617 13.138 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.081 13.981 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.116 13.522 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.553 15.364 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.483 15.815 0.961 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.151 11.267 -0.254 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.592 9.911 -0.562 1.00 0.00 C ATOM 1634 C TRP A 377 -11.412 8.945 -0.508 1.00 0.00 C ATOM 1635 O TRP A 377 -11.557 7.784 -0.122 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.238 9.871 -1.950 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.818 8.536 -2.309 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.236 7.569 -3.078 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -15.100 8.026 -1.925 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.077 6.487 -3.189 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.227 6.744 -2.490 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.152 8.530 -1.154 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.364 5.960 -2.310 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.279 7.751 -0.977 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.377 6.478 -1.551 1.00 0.00 C ATOM 0 H TRP A 377 -12.207 11.914 -1.040 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.329 9.606 0.181 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.026 10.623 -1.996 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.492 10.145 -2.696 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.259 7.643 -3.532 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.877 5.632 -3.708 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.085 9.510 -0.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.443 4.979 -2.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -18.099 8.131 -0.385 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -18.271 5.893 -1.391 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.242 9.440 -0.901 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.022 8.645 -0.908 1.00 0.00 C ATOM 1658 C PHE A 378 -8.549 8.339 0.507 1.00 0.00 C ATOM 1659 O PHE A 378 -7.959 7.291 0.770 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.922 9.407 -1.635 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.083 9.456 -3.129 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.588 8.372 -3.831 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.726 10.596 -3.831 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.732 8.427 -5.204 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.868 10.656 -5.202 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.372 9.571 -5.890 1.00 0.00 C ATOM 0 H PHE A 378 -10.115 10.400 -1.222 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.239 7.705 -1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.889 10.427 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.962 8.947 -1.400 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.872 7.476 -3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.332 11.449 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -9.126 7.576 -5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.585 11.551 -5.736 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.485 9.616 -6.963 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.824 9.264 1.409 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.444 9.117 2.809 1.00 0.00 C ATOM 1678 C ALA A 379 -9.535 8.418 3.619 1.00 0.00 C ATOM 1679 O ALA A 379 -9.331 8.078 4.784 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.136 10.479 3.413 1.00 0.00 C ATOM 0 H ALA A 379 -9.313 10.134 1.198 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.551 8.494 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.853 10.358 4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.314 10.942 2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.019 11.114 3.347 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.703 8.228 3.009 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.824 7.596 3.686 1.00 0.00 C ATOM 1688 C ASN A 380 -11.990 6.129 3.290 1.00 0.00 C ATOM 1689 O ASN A 380 -12.704 5.382 3.960 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.103 8.366 3.368 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.150 9.718 4.050 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.455 9.953 5.038 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.972 10.618 3.522 1.00 0.00 N ATOM 0 H ASN A 380 -10.894 8.504 2.046 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.622 7.620 4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.182 8.504 2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.965 7.776 3.678 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.045 11.547 3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.530 10.380 2.702 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.347 5.716 2.201 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.459 4.334 1.738 1.00 0.00 C ATOM 1702 C ASN A 381 -10.094 3.703 1.476 1.00 0.00 C ATOM 1703 O ASN A 381 -9.999 2.689 0.786 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.310 4.270 0.472 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.773 4.563 0.743 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.238 4.459 1.878 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.506 4.930 -0.300 1.00 0.00 N ATOM 0 H ASN A 381 -10.749 6.310 1.627 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.940 3.764 2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.928 4.986 -0.256 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.217 3.280 0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.497 5.139 -0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.079 5.003 -1.223 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.040 4.295 2.027 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.698 3.767 1.842 1.00 0.00 C ATOM 1716 C TYR A 382 -7.575 2.364 2.433 1.00 0.00 C ATOM 1717 O TYR A 382 -6.686 1.601 2.058 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.675 4.701 2.487 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.778 4.769 3.994 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.595 5.706 4.610 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.059 3.895 4.801 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.694 5.774 5.987 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.152 3.956 6.179 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.970 4.896 6.766 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.066 4.959 8.139 1.00 0.00 O ATOM 0 H TYR A 382 -9.090 5.136 2.602 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.500 3.703 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.673 4.371 2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.802 5.703 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.164 6.395 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.417 3.156 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.334 6.510 6.450 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.586 3.270 6.792 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.494 4.271 8.539 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.475 2.026 3.353 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.464 0.712 3.984 1.00 0.00 C ATOM 1737 C LYS A 383 -9.104 -0.335 3.077 1.00 0.00 C ATOM 1738 O LYS A 383 -8.591 -1.445 2.936 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.200 0.760 5.325 1.00 0.00 C ATOM 1740 CG LYS A 383 -10.657 1.180 5.204 1.00 0.00 C ATOM 1741 CD LYS A 383 -11.301 1.354 6.570 1.00 0.00 C ATOM 1742 CE LYS A 383 -12.177 0.164 6.930 1.00 0.00 C ATOM 1743 NZ LYS A 383 -13.128 0.485 8.031 1.00 0.00 N ATOM 0 H LYS A 383 -9.219 2.644 3.677 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.425 0.430 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.151 -0.224 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.684 1.454 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.722 2.115 4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.207 0.431 4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.525 1.478 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -11.901 2.264 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -12.735 -0.155 6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.546 -0.674 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -13.706 -0.352 8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -12.595 0.765 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -13.747 1.267 7.738 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.228 0.026 2.464 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.938 -0.883 1.570 1.00 0.00 C ATOM 1759 C LYS A 384 -10.059 -1.268 0.387 1.00 0.00 C ATOM 1760 O LYS A 384 -10.012 -2.429 -0.020 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.225 -0.233 1.065 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.272 -0.033 2.146 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.528 0.617 1.588 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.786 0.016 2.196 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.803 -0.312 1.159 1.00 0.00 N ATOM 0 H LYS A 384 -10.666 0.941 2.570 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.188 -1.784 2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.984 0.733 0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.647 -0.851 0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.525 -0.995 2.592 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.862 0.589 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.503 1.688 1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.552 0.494 0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.526 -0.887 2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.213 0.717 2.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.645 -0.719 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -17.070 0.554 0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.405 -1.000 0.488 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.362 -0.279 -0.155 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.473 -0.494 -1.289 1.00 0.00 C ATOM 1781 C PHE A 385 -7.170 -1.154 -0.839 1.00 0.00 C ATOM 1782 O PHE A 385 -6.388 -1.634 -1.657 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.172 0.840 -1.974 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.408 1.582 -2.396 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.314 1.006 -3.273 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.667 2.856 -1.913 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.453 1.686 -3.659 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.804 3.540 -2.297 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.698 2.954 -3.172 1.00 0.00 C ATOM 0 H PHE A 385 -9.395 0.686 0.175 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.970 -1.159 -1.996 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.594 1.467 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.548 0.659 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.127 0.015 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.971 3.319 -1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.152 1.225 -4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.994 4.532 -1.914 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.587 3.487 -3.475 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.944 -1.157 0.474 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.735 -1.740 1.025 1.00 0.00 C ATOM 1801 C GLY A 386 -4.524 -0.847 0.819 1.00 0.00 C ATOM 1802 O GLY A 386 -3.405 -1.211 1.182 1.00 0.00 O ATOM 0 H GLY A 386 -7.581 -0.764 1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.874 -1.921 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.555 -2.708 0.558 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.752 0.325 0.233 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.683 1.272 -0.024 1.00 0.00 C ATOM 1808 C ALA A 387 -3.476 2.193 1.166 1.00 0.00 C ATOM 1809 O ALA A 387 -4.346 2.328 2.026 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.978 2.085 -1.278 1.00 0.00 C ATOM 0 H ALA A 387 -5.673 0.638 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.764 0.708 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.165 2.790 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.069 1.415 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.911 2.633 -1.145 1.00 0.00 H new ATOM 1816 N THR A 388 -2.328 2.840 1.188 1.00 0.00 N ATOM 1817 CA THR A 388 -1.996 3.778 2.246 1.00 0.00 C ATOM 1818 C THR A 388 -2.065 5.192 1.694 1.00 0.00 C ATOM 1819 O THR A 388 -1.151 5.646 1.006 1.00 0.00 O ATOM 1820 CB THR A 388 -0.597 3.484 2.793 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.547 2.191 3.373 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.130 4.471 3.841 1.00 0.00 C ATOM 0 H THR A 388 -1.602 2.733 0.479 1.00 0.00 H new ATOM 0 HA THR A 388 -2.709 3.675 3.064 1.00 0.00 H new ATOM 0 HB THR A 388 0.064 3.562 1.930 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.209 2.140 3.994 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.869 4.196 4.180 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.105 5.473 3.412 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.817 4.456 4.687 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.162 5.878 1.976 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.353 7.230 1.481 1.00 0.00 C ATOM 1832 C LEU A 389 -2.421 8.208 2.181 1.00 0.00 C ATOM 1833 O LEU A 389 -2.667 8.611 3.318 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.813 7.656 1.675 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.153 9.082 1.233 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.898 10.066 2.361 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.358 9.470 -0.005 1.00 0.00 C ATOM 0 H LEU A 389 -3.931 5.521 2.543 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.114 7.242 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.450 6.963 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.065 7.553 2.730 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.213 9.115 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.145 11.074 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.518 9.805 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.847 10.026 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.617 10.487 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.292 9.416 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.595 8.785 -0.819 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.353 8.597 1.490 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.393 9.538 2.043 1.00 0.00 C ATOM 1851 C GLU A 390 -0.521 10.884 1.338 1.00 0.00 C ATOM 1852 O GLU A 390 -0.645 10.941 0.114 1.00 0.00 O ATOM 1853 CB GLU A 390 1.022 8.987 1.903 1.00 0.00 C ATOM 1854 CG GLU A 390 1.279 7.756 2.759 1.00 0.00 C ATOM 1855 CD GLU A 390 1.112 8.031 4.242 1.00 0.00 C ATOM 1856 OE1 GLU A 390 -0.042 8.220 4.685 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.133 8.060 4.959 1.00 0.00 O ATOM 0 H GLU A 390 -1.134 8.274 0.548 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.601 9.681 3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.205 8.738 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.735 9.765 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.595 6.962 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.290 7.393 2.572 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.523 11.963 2.112 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.673 13.297 1.547 1.00 0.00 C ATOM 1866 C ILE A 391 0.659 14.030 1.408 1.00 0.00 C ATOM 1867 O ILE A 391 1.212 14.534 2.386 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.637 14.145 2.393 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.938 13.379 2.640 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.924 15.466 1.699 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.686 13.033 1.372 1.00 0.00 C ATOM 0 H ILE A 391 -0.423 11.940 3.127 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.084 13.160 0.547 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.168 14.353 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.712 12.460 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.585 13.976 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.608 16.056 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.992 16.015 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.378 15.275 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.598 12.491 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.944 13.949 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.057 12.409 0.737 1.00 0.00 H new ATOM 1883 N VAL A 392 1.175 14.065 0.182 1.00 0.00 N ATOM 1884 CA VAL A 392 2.453 14.710 -0.109 1.00 0.00 C ATOM 1885 C VAL A 392 2.265 16.093 -0.743 1.00 0.00 C ATOM 1886 O VAL A 392 1.160 16.636 -0.754 1.00 0.00 O ATOM 1887 CB VAL A 392 3.295 13.832 -1.057 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.874 12.642 -0.311 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.454 13.366 -2.238 1.00 0.00 C ATOM 0 H VAL A 392 0.723 13.650 -0.633 1.00 0.00 H new ATOM 0 HA VAL A 392 2.971 14.835 0.842 1.00 0.00 H new ATOM 0 HB VAL A 392 4.122 14.432 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.465 12.035 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.510 12.996 0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.063 12.040 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.063 12.748 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.607 12.784 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.089 14.233 -2.789 1.00 0.00 H new ATOM 1899 N THR A 393 3.357 16.655 -1.270 1.00 0.00 N ATOM 1900 CA THR A 393 3.319 17.972 -1.905 1.00 0.00 C ATOM 1901 C THR A 393 4.474 18.153 -2.888 1.00 0.00 C ATOM 1902 O THR A 393 5.519 17.512 -2.764 1.00 0.00 O ATOM 1903 CB THR A 393 3.340 19.074 -0.849 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.146 18.701 0.255 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.961 19.411 -0.325 1.00 0.00 C ATOM 0 H THR A 393 4.278 16.217 -1.268 1.00 0.00 H new ATOM 0 HA THR A 393 2.389 18.042 -2.469 1.00 0.00 H new ATOM 0 HB THR A 393 3.750 19.952 -1.348 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.146 19.422 0.918 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.039 20.201 0.422 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.332 19.751 -1.148 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.517 18.525 0.128 1.00 0.00 H new ATOM 1913 N ASP A 394 4.263 19.018 -3.879 1.00 0.00 N ATOM 1914 CA ASP A 394 5.264 19.284 -4.912 1.00 0.00 C ATOM 1915 C ASP A 394 6.461 20.077 -4.379 1.00 0.00 C ATOM 1916 O ASP A 394 7.400 20.357 -5.125 1.00 0.00 O ATOM 1917 CB ASP A 394 4.624 20.043 -6.075 1.00 0.00 C ATOM 1918 CG ASP A 394 4.117 21.413 -5.665 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.909 21.631 -4.454 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.928 22.267 -6.557 1.00 0.00 O ATOM 0 H ASP A 394 3.400 19.551 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 394 5.637 18.318 -5.253 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.353 20.154 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.796 19.458 -6.475 1.00 0.00 H new ATOM 1925 N LYS A 395 6.428 20.447 -3.102 1.00 0.00 N ATOM 1926 CA LYS A 395 7.518 21.217 -2.507 1.00 0.00 C ATOM 1927 C LYS A 395 8.845 20.462 -2.583 1.00 0.00 C ATOM 1928 O LYS A 395 9.888 21.053 -2.866 1.00 0.00 O ATOM 1929 CB LYS A 395 7.194 21.550 -1.050 1.00 0.00 C ATOM 1930 CG LYS A 395 8.274 22.367 -0.357 1.00 0.00 C ATOM 1931 CD LYS A 395 8.349 23.781 -0.914 1.00 0.00 C ATOM 1932 CE LYS A 395 9.595 23.985 -1.762 1.00 0.00 C ATOM 1933 NZ LYS A 395 10.840 23.940 -0.945 1.00 0.00 N ATOM 0 H LYS A 395 5.664 20.228 -2.462 1.00 0.00 H new ATOM 0 HA LYS A 395 7.621 22.140 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.254 22.100 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.043 20.622 -0.499 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.071 22.407 0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 395 9.239 21.875 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.462 23.983 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.347 24.497 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.639 23.215 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.532 24.945 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 11.612 24.405 -1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.682 24.434 -0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 11.096 22.950 -0.757 1.00 0.00 H new ATOM 1947 N SER A 396 8.807 19.160 -2.324 1.00 0.00 N ATOM 1948 CA SER A 396 10.016 18.340 -2.360 1.00 0.00 C ATOM 1949 C SER A 396 10.455 18.069 -3.796 1.00 0.00 C ATOM 1950 O SER A 396 9.706 18.313 -4.742 1.00 0.00 O ATOM 1951 CB SER A 396 9.784 17.018 -1.629 1.00 0.00 C ATOM 1952 OG SER A 396 11.009 16.457 -1.190 1.00 0.00 O ATOM 0 H SER A 396 7.956 18.649 -2.087 1.00 0.00 H new ATOM 0 HA SER A 396 10.810 18.893 -1.857 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.128 17.182 -0.774 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.276 16.317 -2.291 1.00 0.00 H new ATOM 0 HG SER A 396 10.834 15.613 -0.724 1.00 0.00 H new ATOM 1958 N GLN A 397 11.677 17.561 -3.951 1.00 0.00 N ATOM 1959 CA GLN A 397 12.215 17.257 -5.273 1.00 0.00 C ATOM 1960 C GLN A 397 11.341 16.231 -5.987 1.00 0.00 C ATOM 1961 O GLN A 397 10.936 16.435 -7.129 1.00 0.00 O ATOM 1962 CB GLN A 397 13.647 16.730 -5.151 1.00 0.00 C ATOM 1963 CG GLN A 397 14.289 16.384 -6.485 1.00 0.00 C ATOM 1964 CD GLN A 397 14.293 17.553 -7.452 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.027 18.524 -7.265 1.00 0.00 O ATOM 1966 NE2 GLN A 397 13.473 17.463 -8.492 1.00 0.00 N ATOM 0 H GLN A 397 12.310 17.352 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 397 12.222 18.175 -5.861 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.258 17.479 -4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.645 15.842 -4.518 1.00 0.00 H new ATOM 0 HG2 GLN A 397 15.314 16.054 -6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.755 15.547 -6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 397 12.883 16.639 -8.606 1.00 0.00 H new ATOM 0 HE22 GLN A 397 13.433 18.218 -9.177 1.00 0.00 H new ATOM 1975 N GLU A 398 11.038 15.139 -5.294 1.00 0.00 N ATOM 1976 CA GLU A 398 10.192 14.088 -5.849 1.00 0.00 C ATOM 1977 C GLU A 398 8.770 14.607 -6.019 1.00 0.00 C ATOM 1978 O GLU A 398 8.066 14.252 -6.964 1.00 0.00 O ATOM 1979 CB GLU A 398 10.204 12.870 -4.924 1.00 0.00 C ATOM 1980 CG GLU A 398 11.533 12.134 -4.903 1.00 0.00 C ATOM 1981 CD GLU A 398 12.640 12.943 -4.256 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.324 13.850 -3.456 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.824 12.669 -4.547 1.00 0.00 O ATOM 0 H GLU A 398 11.366 14.958 -4.345 1.00 0.00 H new ATOM 0 HA GLU A 398 10.578 13.792 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.960 13.191 -3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.421 12.179 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.414 11.193 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.821 11.883 -5.924 1.00 0.00 H new ATOM 1990 N GLY A 399 8.372 15.471 -5.096 1.00 0.00 N ATOM 1991 CA GLY A 399 7.049 16.062 -5.157 1.00 0.00 C ATOM 1992 C GLY A 399 6.788 16.665 -6.523 1.00 0.00 C ATOM 1993 O GLY A 399 5.837 16.293 -7.211 1.00 0.00 O ATOM 0 H GLY A 399 8.941 15.774 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.297 15.303 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.955 16.832 -4.391 1.00 0.00 H new ATOM 1997 N SER A 400 7.650 17.595 -6.908 1.00 0.00 N ATOM 1998 CA SER A 400 7.553 18.272 -8.193 1.00 0.00 C ATOM 1999 C SER A 400 7.711 17.299 -9.362 1.00 0.00 C ATOM 2000 O SER A 400 7.301 17.603 -10.483 1.00 0.00 O ATOM 2001 CB SER A 400 8.607 19.376 -8.290 1.00 0.00 C ATOM 2002 OG SER A 400 8.190 20.543 -7.600 1.00 0.00 O ATOM 0 H SER A 400 8.438 17.902 -6.337 1.00 0.00 H new ATOM 0 HA SER A 400 6.558 18.712 -8.257 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.549 19.021 -7.873 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.792 19.616 -9.337 1.00 0.00 H new ATOM 0 HG SER A 400 7.706 20.287 -6.787 1.00 0.00 H new ATOM 2008 N GLN A 401 8.292 16.123 -9.108 1.00 0.00 N ATOM 2009 CA GLN A 401 8.472 15.130 -10.157 1.00 0.00 C ATOM 2010 C GLN A 401 7.140 14.485 -10.518 1.00 0.00 C ATOM 2011 O GLN A 401 6.852 14.238 -11.689 1.00 0.00 O ATOM 2012 CB GLN A 401 9.469 14.059 -9.714 1.00 0.00 C ATOM 2013 CG GLN A 401 10.909 14.545 -9.665 1.00 0.00 C ATOM 2014 CD GLN A 401 11.876 13.463 -9.226 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.491 13.656 -8.065 1.00 0.00 O flip ATOM 2016 NE2 GLN A 401 12.070 12.467 -9.920 1.00 0.00 N flip ATOM 0 H GLN A 401 8.641 15.842 -8.192 1.00 0.00 H new ATOM 0 HA GLN A 401 8.867 15.634 -11.039 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.184 13.696 -8.726 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.404 13.211 -10.396 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.199 14.908 -10.651 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.980 15.390 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.576 12.359 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.725 11.749 -9.610 1.00 0.00 H new ATOM 2025 N PHE A 402 6.331 14.219 -9.499 1.00 0.00 N ATOM 2026 CA PHE A 402 5.022 13.609 -9.696 1.00 0.00 C ATOM 2027 C PHE A 402 4.101 14.544 -10.455 1.00 0.00 C ATOM 2028 O PHE A 402 3.354 14.119 -11.336 1.00 0.00 O ATOM 2029 CB PHE A 402 4.398 13.255 -8.350 1.00 0.00 C ATOM 2030 CG PHE A 402 3.983 11.821 -8.246 1.00 0.00 C ATOM 2031 CD1 PHE A 402 2.767 11.401 -8.754 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.807 10.897 -7.633 1.00 0.00 C ATOM 2033 CE1 PHE A 402 2.381 10.080 -8.654 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.428 9.575 -7.526 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.212 9.165 -8.037 1.00 0.00 C ATOM 0 H PHE A 402 6.560 14.417 -8.525 1.00 0.00 H new ATOM 0 HA PHE A 402 5.156 12.699 -10.282 1.00 0.00 H new ATOM 0 HB2 PHE A 402 5.112 13.477 -7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.528 13.890 -8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 402 2.113 12.114 -9.234 1.00 0.00 H new ATOM 0 HD2 PHE A 402 5.759 11.213 -7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 402 1.431 9.762 -9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 402 5.081 8.862 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.911 8.131 -7.954 1.00 0.00 H new ATOM 2045 N VAL A 403 4.154 15.818 -10.102 1.00 0.00 N ATOM 2046 CA VAL A 403 3.318 16.808 -10.746 1.00 0.00 C ATOM 2047 C VAL A 403 3.606 16.882 -12.242 1.00 0.00 C ATOM 2048 O VAL A 403 2.692 17.040 -13.051 1.00 0.00 O ATOM 2049 CB VAL A 403 3.470 18.194 -10.093 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.591 19.207 -10.804 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.113 18.122 -8.614 1.00 0.00 C ATOM 0 H VAL A 403 4.767 16.187 -9.375 1.00 0.00 H new ATOM 0 HA VAL A 403 2.283 16.492 -10.613 1.00 0.00 H new ATOM 0 HB VAL A 403 4.508 18.513 -10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 403 2.707 20.183 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 403 2.885 19.272 -11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.549 18.894 -10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.225 19.109 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.081 17.788 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.777 17.418 -8.113 1.00 0.00 H new ATOM 2061 N LYS A 404 4.875 16.750 -12.608 1.00 0.00 N ATOM 2062 CA LYS A 404 5.263 16.786 -14.012 1.00 0.00 C ATOM 2063 C LYS A 404 4.618 15.629 -14.773 1.00 0.00 C ATOM 2064 O LYS A 404 4.078 15.814 -15.864 1.00 0.00 O ATOM 2065 CB LYS A 404 6.785 16.725 -14.141 1.00 0.00 C ATOM 2066 CG LYS A 404 7.479 17.991 -13.667 1.00 0.00 C ATOM 2067 CD LYS A 404 7.428 19.081 -14.725 1.00 0.00 C ATOM 2068 CE LYS A 404 7.348 20.463 -14.096 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.966 21.503 -15.091 1.00 0.00 N ATOM 0 H LYS A 404 5.649 16.618 -11.956 1.00 0.00 H new ATOM 0 HA LYS A 404 4.913 17.723 -14.446 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.158 15.877 -13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.047 16.543 -15.183 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.005 18.347 -12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.517 17.768 -13.422 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.314 19.018 -15.357 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.564 18.923 -15.371 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.620 20.451 -13.285 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.312 20.718 -13.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.922 22.431 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.674 21.532 -15.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 6.035 21.273 -15.493 1.00 0.00 H new ATOM 2083 N GLY A 405 4.667 14.438 -14.181 1.00 0.00 N ATOM 2084 CA GLY A 405 4.071 13.267 -14.808 1.00 0.00 C ATOM 2085 C GLY A 405 2.556 13.277 -14.710 1.00 0.00 C ATOM 2086 O GLY A 405 1.867 12.615 -15.487 1.00 0.00 O ATOM 0 H GLY A 405 5.108 14.262 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.366 13.228 -15.857 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.459 12.365 -14.334 1.00 0.00 H new ATOM 2090 N PHE A 406 2.042 14.047 -13.757 1.00 0.00 N ATOM 2091 CA PHE A 406 0.607 14.181 -13.541 1.00 0.00 C ATOM 2092 C PHE A 406 0.356 15.227 -12.461 1.00 0.00 C ATOM 2093 O PHE A 406 0.021 16.373 -12.764 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.024 12.843 -13.151 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.509 12.806 -13.381 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.376 13.398 -12.476 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.036 12.187 -14.502 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.742 13.374 -12.687 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.401 12.158 -14.717 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.255 12.753 -13.809 1.00 0.00 C ATOM 0 H PHE A 406 2.610 14.596 -13.112 1.00 0.00 H new ATOM 0 HA PHE A 406 0.141 14.501 -14.473 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.447 12.044 -13.724 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.180 12.644 -12.099 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.980 13.883 -11.596 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.373 11.722 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.407 13.840 -11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.800 11.670 -15.594 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.322 12.733 -13.976 1.00 0.00 H new ATOM 2110 N GLY A 407 0.555 14.843 -11.204 1.00 0.00 N ATOM 2111 CA GLY A 407 0.381 15.786 -10.115 1.00 0.00 C ATOM 2112 C GLY A 407 -0.981 15.768 -9.474 1.00 0.00 C ATOM 2113 O GLY A 407 -1.907 16.420 -9.955 1.00 0.00 O ATOM 0 H GLY A 407 0.832 13.903 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.129 15.578 -9.350 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.578 16.791 -10.489 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.103 15.046 -8.372 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.367 14.996 -7.676 1.00 0.00 C ATOM 2119 C GLY A 408 -2.764 13.605 -7.232 1.00 0.00 C ATOM 2120 O GLY A 408 -3.442 13.454 -6.218 1.00 0.00 O ATOM 0 H GLY A 408 -0.354 14.497 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.316 15.646 -6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.145 15.396 -8.326 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.373 12.582 -7.991 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.740 11.211 -7.650 1.00 0.00 C ATOM 2126 C ILE A 409 -1.723 10.201 -8.178 1.00 0.00 C ATOM 2127 O ILE A 409 -1.413 10.179 -9.369 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.131 10.841 -8.225 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.008 12.087 -8.424 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.829 9.847 -7.311 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.622 12.933 -9.625 1.00 0.00 C ATOM 0 H ILE A 409 -1.809 12.675 -8.836 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.763 11.166 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.977 10.382 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.046 11.773 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.954 12.703 -7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.805 9.595 -7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.225 8.943 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.958 10.289 -6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.289 13.792 -9.694 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.595 13.279 -9.511 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.705 12.335 -10.533 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.230 9.345 -7.287 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.280 8.318 -7.677 1.00 0.00 C ATOM 2145 C GLY A 410 -0.424 7.086 -6.817 1.00 0.00 C ATOM 2146 O GLY A 410 -0.567 7.186 -5.599 1.00 0.00 O ATOM 0 H GLY A 410 -1.473 9.345 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.435 8.054 -8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.735 8.707 -7.593 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.399 5.923 -7.446 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.544 4.693 -6.703 1.00 0.00 C ATOM 2152 C GLY A 411 0.672 3.798 -6.792 1.00 0.00 C ATOM 2153 O GLY A 411 1.206 3.560 -7.876 1.00 0.00 O ATOM 0 H GLY A 411 -0.281 5.809 -8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.738 4.929 -5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.414 4.152 -7.075 1.00 0.00 H new ATOM 2157 N ILE A 412 1.078 3.271 -5.647 1.00 0.00 N ATOM 2158 CA ILE A 412 2.207 2.354 -5.576 1.00 0.00 C ATOM 2159 C ILE A 412 1.652 0.944 -5.521 1.00 0.00 C ATOM 2160 O ILE A 412 0.749 0.677 -4.737 1.00 0.00 O ATOM 2161 CB ILE A 412 3.091 2.620 -4.335 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.736 4.007 -4.424 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.158 1.541 -4.194 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.626 4.345 -3.246 1.00 0.00 C ATOM 0 H ILE A 412 0.639 3.464 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 412 2.839 2.496 -6.452 1.00 0.00 H new ATOM 0 HB ILE A 412 2.457 2.591 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.324 4.066 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.950 4.758 -4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.769 1.746 -3.315 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.679 0.568 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.790 1.536 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.046 5.342 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.039 4.320 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.434 3.617 -3.180 1.00 0.00 H new ATOM 2176 N LEU A 413 2.149 0.051 -6.367 1.00 0.00 N ATOM 2177 CA LEU A 413 1.627 -1.305 -6.397 1.00 0.00 C ATOM 2178 C LEU A 413 2.336 -2.238 -5.422 1.00 0.00 C ATOM 2179 O LEU A 413 3.521 -2.085 -5.125 1.00 0.00 O ATOM 2180 CB LEU A 413 1.691 -1.876 -7.810 1.00 0.00 C ATOM 2181 CG LEU A 413 0.905 -1.082 -8.858 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.881 -1.822 -10.181 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.515 -0.816 -8.376 1.00 0.00 C ATOM 0 H LEU A 413 2.901 0.238 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 413 0.587 -1.241 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.735 -1.926 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.314 -2.899 -7.791 1.00 0.00 H new ATOM 0 HG LEU A 413 1.406 -0.125 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.318 -1.242 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.901 -1.963 -10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.406 -2.794 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.057 -0.251 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.023 -1.764 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.483 -0.242 -7.450 1.00 0.00 H new ATOM 2195 N ARG A 414 1.572 -3.208 -4.942 1.00 0.00 N ATOM 2196 CA ARG A 414 2.063 -4.206 -4.001 1.00 0.00 C ATOM 2197 C ARG A 414 3.021 -5.179 -4.678 1.00 0.00 C ATOM 2198 O ARG A 414 3.925 -5.716 -4.039 1.00 0.00 O ATOM 2199 CB ARG A 414 0.889 -4.970 -3.386 1.00 0.00 C ATOM 2200 CG ARG A 414 -0.031 -4.097 -2.548 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.180 -4.900 -1.960 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.851 -4.182 -0.877 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.063 -4.685 0.338 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.668 -5.916 0.642 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.677 -3.953 1.257 1.00 0.00 N ATOM 0 H ARG A 414 0.591 -3.326 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 414 2.608 -3.687 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.309 -5.433 -4.184 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.277 -5.777 -2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.539 -3.634 -1.743 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.428 -3.290 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.901 -5.129 -2.745 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.803 -5.852 -1.585 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.178 -3.234 -1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.196 -6.488 -0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.836 -6.290 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.986 -3.007 1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.841 -4.336 2.188 1.00 0.00 H new ATOM 2219 N TYR A 415 2.814 -5.407 -5.970 1.00 0.00 N ATOM 2220 CA TYR A 415 3.661 -6.327 -6.722 1.00 0.00 C ATOM 2221 C TYR A 415 3.383 -6.226 -8.219 1.00 0.00 C ATOM 2222 O TYR A 415 2.373 -5.661 -8.636 1.00 0.00 O ATOM 2223 CB TYR A 415 3.430 -7.760 -6.237 1.00 0.00 C ATOM 2224 CG TYR A 415 4.314 -8.785 -6.912 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.556 -9.115 -6.382 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.907 -9.425 -8.076 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.366 -10.051 -6.994 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.712 -10.362 -8.694 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.939 -10.672 -8.149 1.00 0.00 C ATOM 2230 OH TYR A 415 6.744 -11.606 -8.761 1.00 0.00 O ATOM 0 H TYR A 415 2.072 -4.971 -6.517 1.00 0.00 H new ATOM 0 HA TYR A 415 4.702 -6.054 -6.552 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.599 -7.801 -5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.387 -8.027 -6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.893 -8.631 -5.477 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.945 -9.186 -8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.329 -10.295 -6.570 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.381 -10.849 -9.600 1.00 0.00 H new ATOM 0 HH TYR A 415 6.296 -11.949 -9.562 1.00 0.00 H new ATOM 2240 N ARG A 416 4.290 -6.776 -9.023 1.00 0.00 N ATOM 2241 CA ARG A 416 4.149 -6.749 -10.476 1.00 0.00 C ATOM 2242 C ARG A 416 2.764 -7.228 -10.908 1.00 0.00 C ATOM 2243 O ARG A 416 2.366 -8.355 -10.614 1.00 0.00 O ATOM 2244 CB ARG A 416 5.230 -7.617 -11.127 1.00 0.00 C ATOM 2245 CG ARG A 416 6.403 -6.817 -11.673 1.00 0.00 C ATOM 2246 CD ARG A 416 6.442 -6.852 -13.194 1.00 0.00 C ATOM 2247 NE ARG A 416 7.505 -7.723 -13.693 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.311 -8.745 -14.527 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.093 -9.039 -14.967 1.00 0.00 N ATOM 2250 NH2 ARG A 416 8.343 -9.478 -14.924 1.00 0.00 N ATOM 0 H ARG A 416 5.132 -7.247 -8.691 1.00 0.00 H new ATOM 0 HA ARG A 416 4.269 -5.717 -10.806 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.599 -8.334 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.783 -8.192 -11.938 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.330 -5.784 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.335 -7.218 -11.275 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.481 -7.198 -13.574 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.591 -5.842 -13.577 1.00 0.00 H new ATOM 0 HE ARG A 416 8.458 -7.536 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.294 -8.481 -14.667 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.957 -9.823 -15.605 1.00 0.00 H new ATOM 0 HH21 ARG A 416 9.282 -9.259 -14.591 1.00 0.00 H new ATOM 0 HH22 ARG A 416 8.197 -10.260 -15.562 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.606 0.408 -26.299 1.00 0.00 N ATOM 2433 CA ASP A 429 -12.602 -0.901 -25.656 1.00 0.00 C ATOM 2434 C ASP A 429 -11.244 -1.198 -25.029 1.00 0.00 C ATOM 2435 O ASP A 429 -10.913 -2.352 -24.768 1.00 0.00 O ATOM 2436 CB ASP A 429 -12.966 -1.995 -26.659 1.00 0.00 C ATOM 2437 CG ASP A 429 -14.416 -1.922 -27.095 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -15.222 -1.299 -26.372 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -14.745 -2.487 -28.158 1.00 0.00 O ATOM 0 HA ASP A 429 -13.351 -0.886 -24.865 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -12.322 -1.910 -27.534 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.772 -2.971 -26.214 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.465 -0.150 -24.787 1.00 0.00 N ATOM 2445 CA GLU A 430 -9.147 -0.299 -24.182 1.00 0.00 C ATOM 2446 C GLU A 430 -9.270 -0.795 -22.745 1.00 0.00 C ATOM 2447 O GLU A 430 -8.490 -1.636 -22.295 1.00 0.00 O ATOM 2448 CB GLU A 430 -8.396 1.034 -24.217 1.00 0.00 C ATOM 2449 CG GLU A 430 -7.061 1.010 -23.491 1.00 0.00 C ATOM 2450 CD GLU A 430 -6.297 2.311 -23.634 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -6.262 2.858 -24.756 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -5.732 2.782 -22.624 1.00 0.00 O ATOM 0 H GLU A 430 -10.724 0.813 -25.001 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.585 -1.036 -24.756 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.228 1.318 -25.256 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.025 1.806 -23.774 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.230 0.807 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.455 0.192 -23.880 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.261 -0.270 -22.033 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.501 -0.655 -20.649 1.00 0.00 C ATOM 2461 C PHE A 431 -11.774 -1.488 -20.538 1.00 0.00 C ATOM 2462 O PHE A 431 -12.740 -1.088 -19.889 1.00 0.00 O ATOM 2463 CB PHE A 431 -10.600 0.590 -19.763 1.00 0.00 C ATOM 2464 CG PHE A 431 -11.524 1.641 -20.309 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.058 2.592 -21.205 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -12.856 1.683 -19.927 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -11.903 3.562 -21.710 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -13.705 2.652 -20.429 1.00 0.00 C ATOM 2469 CZ PHE A 431 -13.228 3.591 -21.322 1.00 0.00 C ATOM 0 H PHE A 431 -10.913 0.426 -22.394 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.662 -1.262 -20.308 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.944 0.295 -18.772 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -9.606 1.019 -19.641 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -10.023 2.574 -21.512 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -13.235 0.951 -19.229 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -11.528 4.296 -22.407 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -14.740 2.674 -20.123 1.00 0.00 H new ATOM 0 HZ PHE A 431 -13.890 4.347 -21.717 1.00 0.00 H new ATOM 2479 N PHE A 432 -11.768 -2.649 -21.185 1.00 0.00 N ATOM 2480 CA PHE A 432 -12.921 -3.540 -21.169 1.00 0.00 C ATOM 2481 C PHE A 432 -12.977 -4.350 -19.880 1.00 0.00 C ATOM 2482 O PHE A 432 -12.295 -5.364 -19.735 1.00 0.00 O ATOM 2483 CB PHE A 432 -12.899 -4.475 -22.384 1.00 0.00 C ATOM 2484 CG PHE A 432 -11.678 -5.351 -22.470 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -10.494 -4.865 -23.004 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -11.717 -6.664 -22.029 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -9.375 -5.669 -23.094 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -10.600 -7.473 -22.115 1.00 0.00 C ATOM 2489 CZ PHE A 432 -9.428 -6.975 -22.649 1.00 0.00 C ATOM 0 H PHE A 432 -10.976 -2.994 -21.727 1.00 0.00 H new ATOM 0 HA PHE A 432 -13.817 -2.922 -21.219 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -13.785 -5.109 -22.356 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -12.965 -3.874 -23.291 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -10.447 -3.844 -23.354 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -12.632 -7.060 -21.613 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -8.460 -5.277 -23.512 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -10.644 -8.494 -21.765 1.00 0.00 H new ATOM 0 HZ PHE A 432 -8.554 -7.606 -22.718 1.00 0.00 H new ATOM 2499 N ASP A 433 -13.817 -3.901 -18.952 1.00 0.00 N ATOM 2500 CA ASP A 433 -13.997 -4.582 -17.683 1.00 0.00 C ATOM 2501 C ASP A 433 -15.119 -5.612 -17.796 1.00 0.00 C ATOM 2502 O ASP A 433 -15.613 -6.127 -16.792 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.324 -3.565 -16.592 1.00 0.00 C ATOM 2504 CG ASP A 433 -13.136 -2.688 -16.242 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -11.992 -3.091 -16.545 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -13.349 -1.601 -15.667 1.00 0.00 O ATOM 0 H ASP A 433 -14.386 -3.061 -19.061 1.00 0.00 H new ATOM 0 HA ASP A 433 -13.073 -5.098 -17.421 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -15.151 -2.936 -16.922 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.660 -4.091 -15.698 1.00 0.00 H new ATOM 2511 N LEU A 434 -15.516 -5.898 -19.035 1.00 0.00 N ATOM 2512 CA LEU A 434 -16.576 -6.852 -19.317 1.00 0.00 C ATOM 2513 C LEU A 434 -16.147 -8.286 -19.000 1.00 0.00 C ATOM 2514 O LEU A 434 -16.958 -9.210 -19.070 1.00 0.00 O ATOM 2515 CB LEU A 434 -16.981 -6.740 -20.787 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.627 -5.412 -21.186 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -18.158 -5.487 -22.609 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -18.741 -5.044 -20.218 1.00 0.00 C ATOM 0 H LEU A 434 -15.109 -5.473 -19.868 1.00 0.00 H new ATOM 0 HA LEU A 434 -17.426 -6.615 -18.677 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -16.096 -6.895 -21.404 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -17.676 -7.547 -21.018 1.00 0.00 H new ATOM 0 HG LEU A 434 -16.866 -4.633 -21.142 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -18.615 -4.534 -22.878 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -17.337 -5.702 -23.293 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -18.904 -6.279 -22.678 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -19.187 -4.096 -20.520 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -19.503 -5.823 -20.227 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -18.332 -4.948 -19.212 1.00 0.00 H new ATOM 2530 N ASP A 435 -14.874 -8.471 -18.655 1.00 0.00 N ATOM 2531 CA ASP A 435 -14.359 -9.797 -18.334 1.00 0.00 C ATOM 2532 C ASP A 435 -15.114 -10.391 -17.149 1.00 0.00 C ATOM 2533 O ASP A 435 -15.428 -11.581 -17.135 1.00 0.00 O ATOM 2534 CB ASP A 435 -12.861 -9.718 -18.020 1.00 0.00 C ATOM 2535 CG ASP A 435 -12.256 -11.071 -17.694 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -13.022 -12.044 -17.524 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -11.013 -11.158 -17.608 1.00 0.00 O ATOM 0 H ASP A 435 -14.184 -7.722 -18.591 1.00 0.00 H new ATOM 0 HA ASP A 435 -14.506 -10.445 -19.198 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -12.338 -9.287 -18.874 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -12.706 -9.043 -17.178 1.00 0.00 H new ATOM 2542 N ASP A 436 -15.410 -9.553 -16.161 1.00 0.00 N ATOM 2543 CA ASP A 436 -16.137 -9.998 -14.978 1.00 0.00 C ATOM 2544 C ASP A 436 -17.580 -10.336 -15.335 1.00 0.00 C ATOM 2545 O ASP A 436 -18.184 -11.233 -14.747 1.00 0.00 O ATOM 2546 CB ASP A 436 -16.101 -8.921 -13.891 1.00 0.00 C ATOM 2547 CG ASP A 436 -16.629 -9.422 -12.561 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -17.358 -10.437 -12.555 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -16.314 -8.801 -11.525 1.00 0.00 O ATOM 0 H ASP A 436 -15.158 -8.565 -16.156 1.00 0.00 H new ATOM 0 HA ASP A 436 -15.653 -10.896 -14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -15.076 -8.572 -13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.692 -8.064 -14.213 1.00 0.00 H new ATOM 2554 N TYR A 437 -18.124 -9.617 -16.312 1.00 0.00 N ATOM 2555 CA TYR A 437 -19.492 -9.846 -16.760 1.00 0.00 C ATOM 2556 C TYR A 437 -19.653 -11.281 -17.247 1.00 0.00 C ATOM 2557 O TYR A 437 -20.703 -11.899 -17.066 1.00 0.00 O ATOM 2558 CB TYR A 437 -19.856 -8.869 -17.879 1.00 0.00 C ATOM 2559 CG TYR A 437 -21.264 -9.039 -18.402 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -21.534 -9.899 -19.459 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -22.325 -8.338 -17.840 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -22.819 -10.057 -19.941 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -23.613 -8.492 -18.317 1.00 0.00 C ATOM 2564 CZ TYR A 437 -23.854 -9.351 -19.366 1.00 0.00 C ATOM 2565 OH TYR A 437 -25.136 -9.507 -19.843 1.00 0.00 O ATOM 0 H TYR A 437 -17.637 -8.871 -16.808 1.00 0.00 H new ATOM 0 HA TYR A 437 -20.165 -9.681 -15.919 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -19.735 -7.850 -17.512 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -19.154 -8.997 -18.703 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -20.725 -10.454 -19.912 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -22.140 -7.663 -17.018 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -23.012 -10.730 -20.764 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -24.427 -7.941 -17.869 1.00 0.00 H new ATOM 0 HH TYR A 437 -25.748 -8.940 -19.329 1.00 0.00 H new ATOM 2575 N LEU A 438 -18.599 -11.801 -17.864 1.00 0.00 N ATOM 2576 CA LEU A 438 -18.603 -13.163 -18.381 1.00 0.00 C ATOM 2577 C LEU A 438 -18.841 -14.169 -17.260 1.00 0.00 C ATOM 2578 O LEU A 438 -19.630 -15.103 -17.408 1.00 0.00 O ATOM 2579 CB LEU A 438 -17.269 -13.461 -19.068 1.00 0.00 C ATOM 2580 CG LEU A 438 -17.142 -14.867 -19.658 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -18.215 -15.104 -20.710 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -15.754 -15.075 -20.249 1.00 0.00 C ATOM 0 H LEU A 438 -17.726 -11.296 -18.019 1.00 0.00 H new ATOM 0 HA LEU A 438 -19.414 -13.254 -19.104 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -17.119 -12.734 -19.866 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -16.466 -13.313 -18.347 1.00 0.00 H new ATOM 0 HG LEU A 438 -17.284 -15.591 -18.856 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -18.109 -16.109 -21.118 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -19.200 -14.999 -20.255 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -18.106 -14.373 -21.512 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -15.682 -16.080 -20.664 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -15.581 -14.343 -21.038 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -15.004 -14.950 -19.468 1.00 0.00 H new ATOM 2594 N GLU A 439 -18.155 -13.973 -16.139 1.00 0.00 N ATOM 2595 CA GLU A 439 -18.291 -14.864 -14.992 1.00 0.00 C ATOM 2596 C GLU A 439 -19.730 -14.885 -14.486 1.00 0.00 C ATOM 2597 O GLU A 439 -20.251 -15.935 -14.113 1.00 0.00 O ATOM 2598 CB GLU A 439 -17.348 -14.430 -13.869 1.00 0.00 C ATOM 2599 CG GLU A 439 -15.880 -14.671 -14.181 1.00 0.00 C ATOM 2600 CD GLU A 439 -14.965 -14.233 -13.054 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -15.198 -13.142 -12.491 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -14.017 -14.980 -12.735 1.00 0.00 O ATOM 0 H GLU A 439 -17.499 -13.205 -16.000 1.00 0.00 H new ATOM 0 HA GLU A 439 -18.024 -15.871 -15.312 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -17.499 -13.369 -13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -17.610 -14.967 -12.958 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -15.724 -15.731 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -15.613 -14.134 -15.091 1.00 0.00 H new ATOM 2609 N HIS A 440 -20.365 -13.718 -14.470 1.00 0.00 N ATOM 2610 CA HIS A 440 -21.743 -13.602 -14.006 1.00 0.00 C ATOM 2611 C HIS A 440 -21.865 -14.049 -12.552 1.00 0.00 C ATOM 2612 O HIS A 440 -20.832 -14.431 -11.963 1.00 0.00 O ATOM 2613 CB HIS A 440 -22.675 -14.435 -14.887 1.00 0.00 C ATOM 2614 CG HIS A 440 -22.859 -13.875 -16.263 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -22.049 -14.209 -17.328 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -23.770 -12.997 -16.747 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -22.451 -13.560 -18.406 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -23.495 -12.819 -18.081 1.00 0.00 N ATOM 0 H HIS A 440 -19.947 -12.838 -14.773 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.035 -12.554 -14.073 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.278 -15.447 -14.966 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.648 -14.511 -14.402 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -21.262 -14.857 -17.289 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -24.564 -12.525 -16.188 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -22.002 -13.624 -19.386 1.00 0.00 H new