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 302 CYS SG : rot -130:sc= -2.03 USER MOD Set 1.2: A 308 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 282 GLN : amide:sc= -11.9! C(o=-12!,f=-14!) 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 -132:sc= -0.807 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.0099) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -140:sc= -4.23 USER MOD Single : A 310 LYS NZ :NH3+ -160:sc= 0.408 (180deg=0.252) USER MOD Single : A 314 MET CE :methyl -154:sc= 0 (180deg=-0.414) USER MOD Single : A 323 TYR OH : rot -54:sc= -2.85! USER MOD Single : A 325 ASN : amide:sc= -0.0045 K(o=-0.0045,f=-1.2!) USER MOD Single : A 329 MET CE :methyl 147:sc=-0.00545 (180deg=-0.678) USER MOD Single : A 331 TYR OH : rot 38:sc= 0.115 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.0382 USER MOD Single : A 350 GLN : amide:sc= -0.0483 X(o=-0.048,f=-0.026) USER MOD Single : A 371 SER OG : rot -127:sc= 0.994 USER MOD Single : A 372 MET CE :methyl -124:sc= -1.69 (180deg=-4.92!) USER MOD Single : A 380 ASN : amide:sc= -0.0527 X(o=-0.053,f=-0.053) USER MOD Single : A 381 ASN : amide:sc= -0.503 K(o=-0.5,f=0.13) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 150:sc= -0.0374 (180deg=-0.389) USER MOD Single : A 384 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0121) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.44 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 57:sc= -0.255 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 400 SER OG : rot 73:sc= 1.25 USER MOD Single : A 401 GLN : amide:sc= -3.08 K(o=-3.1,f=-3.9!) USER MOD Single : A 404 LYS NZ :NH3+ 164:sc= -0.0361 (180deg=-0.197) 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 HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.227 13.306 5.161 1.00 0.00 N ATOM 74 CA ILE A 281 10.853 12.242 4.380 1.00 0.00 C ATOM 75 C ILE A 281 9.839 11.495 3.520 1.00 0.00 C ATOM 76 O ILE A 281 10.203 10.840 2.545 1.00 0.00 O ATOM 77 CB ILE A 281 11.570 11.226 5.285 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.578 10.579 6.252 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.703 11.896 6.047 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.151 9.400 7.010 1.00 0.00 C ATOM 0 HA ILE A 281 11.580 12.731 3.732 1.00 0.00 H new ATOM 0 HB ILE A 281 11.997 10.444 4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.238 11.329 6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.701 10.250 5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.199 11.162 6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.423 12.309 5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.301 12.698 6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.391 8.992 7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.465 8.631 6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.010 9.727 7.596 1.00 0.00 H new ATOM 92 N GLN A 282 8.570 11.585 3.896 1.00 0.00 N ATOM 93 CA GLN A 282 7.505 10.905 3.170 1.00 0.00 C ATOM 94 C GLN A 282 7.484 11.340 1.712 1.00 0.00 C ATOM 95 O GLN A 282 7.291 10.526 0.814 1.00 0.00 O ATOM 96 CB GLN A 282 6.150 11.208 3.818 1.00 0.00 C ATOM 97 CG GLN A 282 5.071 10.186 3.502 1.00 0.00 C ATOM 98 CD GLN A 282 4.407 10.426 2.156 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.937 10.047 1.113 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.240 11.063 2.176 1.00 0.00 N ATOM 0 H GLN A 282 8.252 12.124 4.702 1.00 0.00 H new ATOM 0 HA GLN A 282 7.694 9.832 3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.280 11.262 4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.813 12.191 3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.508 9.188 3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.313 10.211 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.836 11.360 3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.749 11.255 1.303 1.00 0.00 H new ATOM 109 N GLU A 283 7.686 12.628 1.485 1.00 0.00 N ATOM 110 CA GLU A 283 7.684 13.165 0.132 1.00 0.00 C ATOM 111 C GLU A 283 8.949 12.768 -0.624 1.00 0.00 C ATOM 112 O GLU A 283 8.934 12.638 -1.846 1.00 0.00 O ATOM 113 CB GLU A 283 7.547 14.688 0.163 1.00 0.00 C ATOM 114 CG GLU A 283 8.668 15.389 0.912 1.00 0.00 C ATOM 115 CD GLU A 283 8.332 16.828 1.253 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.146 17.204 1.147 1.00 0.00 O ATOM 117 OE2 GLU A 283 9.256 17.581 1.629 1.00 0.00 O ATOM 0 H GLU A 283 7.853 13.319 2.216 1.00 0.00 H new ATOM 0 HA GLU A 283 6.828 12.741 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.517 15.062 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.595 14.949 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.883 14.843 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 283 9.574 15.365 0.307 1.00 0.00 H new ATOM 124 N LYS A 284 10.044 12.592 0.106 1.00 0.00 N ATOM 125 CA LYS A 284 11.317 12.225 -0.506 1.00 0.00 C ATOM 126 C LYS A 284 11.449 10.715 -0.717 1.00 0.00 C ATOM 127 O LYS A 284 11.704 10.258 -1.831 1.00 0.00 O ATOM 128 CB LYS A 284 12.477 12.726 0.355 1.00 0.00 C ATOM 129 CG LYS A 284 13.845 12.462 -0.254 1.00 0.00 C ATOM 130 CD LYS A 284 14.493 11.223 0.345 1.00 0.00 C ATOM 131 CE LYS A 284 15.954 11.468 0.686 1.00 0.00 C ATOM 132 NZ LYS A 284 16.617 10.238 1.206 1.00 0.00 N ATOM 0 H LYS A 284 10.077 12.697 1.120 1.00 0.00 H new ATOM 0 HA LYS A 284 11.349 12.699 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.362 13.798 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.426 12.248 1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.746 12.337 -1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.490 13.326 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.953 10.927 1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.417 10.395 -0.359 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.481 11.816 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.025 12.261 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.612 10.447 1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.130 9.919 2.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.572 9.489 0.486 1.00 0.00 H new ATOM 146 N LYS A 285 11.314 9.952 0.364 1.00 0.00 N ATOM 147 CA LYS A 285 11.459 8.498 0.299 1.00 0.00 C ATOM 148 C LYS A 285 10.313 7.817 -0.446 1.00 0.00 C ATOM 149 O LYS A 285 10.541 7.097 -1.418 1.00 0.00 O ATOM 150 CB LYS A 285 11.570 7.916 1.709 1.00 0.00 C ATOM 151 CG LYS A 285 12.878 8.255 2.405 1.00 0.00 C ATOM 152 CD LYS A 285 12.942 7.654 3.802 1.00 0.00 C ATOM 153 CE LYS A 285 14.057 6.626 3.918 1.00 0.00 C ATOM 154 NZ LYS A 285 13.657 5.305 3.356 1.00 0.00 N ATOM 0 H LYS A 285 11.105 10.314 1.294 1.00 0.00 H new ATOM 0 HA LYS A 285 12.372 8.301 -0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.741 8.286 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.467 6.832 1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.713 7.885 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.987 9.338 2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.100 8.447 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.988 7.185 4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.942 6.990 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.332 6.506 4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.445 4.633 3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.828 4.945 3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.419 5.414 2.350 1.00 0.00 H new ATOM 168 N LEU A 286 9.087 8.022 0.021 1.00 0.00 N ATOM 169 CA LEU A 286 7.926 7.392 -0.603 1.00 0.00 C ATOM 170 C LEU A 286 7.817 7.753 -2.075 1.00 0.00 C ATOM 171 O LEU A 286 7.777 6.878 -2.940 1.00 0.00 O ATOM 172 CB LEU A 286 6.640 7.807 0.103 1.00 0.00 C ATOM 173 CG LEU A 286 5.404 7.020 -0.314 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.574 5.543 0.000 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.162 7.577 0.364 1.00 0.00 C ATOM 0 H LEU A 286 8.870 8.614 0.823 1.00 0.00 H new ATOM 0 HA LEU A 286 8.064 6.315 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.779 7.696 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.462 8.865 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 286 5.280 7.124 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.679 5.001 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.437 5.153 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.728 5.414 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.289 7.002 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.276 7.508 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 286 4.029 8.621 0.079 1.00 0.00 H new ATOM 187 N ILE A 287 7.747 9.047 -2.354 1.00 0.00 N ATOM 188 CA ILE A 287 7.616 9.518 -3.725 1.00 0.00 C ATOM 189 C ILE A 287 8.795 9.070 -4.583 1.00 0.00 C ATOM 190 O ILE A 287 8.603 8.543 -5.677 1.00 0.00 O ATOM 191 CB ILE A 287 7.494 11.052 -3.800 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.382 11.549 -2.874 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.219 11.486 -5.231 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.168 13.047 -2.936 1.00 0.00 C ATOM 0 H ILE A 287 7.779 9.787 -1.652 1.00 0.00 H new ATOM 0 HA ILE A 287 6.698 9.075 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 287 8.437 11.491 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.451 11.046 -3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.621 11.266 -1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.135 12.572 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.037 11.161 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.287 11.037 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.365 13.328 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.086 13.558 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.898 13.334 -3.952 1.00 0.00 H new ATOM 206 N GLY A 288 10.016 9.274 -4.093 1.00 0.00 N ATOM 207 CA GLY A 288 11.186 8.871 -4.853 1.00 0.00 C ATOM 208 C GLY A 288 11.129 7.412 -5.255 1.00 0.00 C ATOM 209 O GLY A 288 11.525 7.047 -6.362 1.00 0.00 O ATOM 0 H GLY A 288 10.214 9.707 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.268 9.490 -5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.082 9.048 -4.259 1.00 0.00 H new ATOM 213 N ARG A 289 10.622 6.581 -4.355 1.00 0.00 N ATOM 214 CA ARG A 289 10.495 5.154 -4.615 1.00 0.00 C ATOM 215 C ARG A 289 9.602 4.918 -5.825 1.00 0.00 C ATOM 216 O ARG A 289 9.864 4.048 -6.652 1.00 0.00 O ATOM 217 CB ARG A 289 9.904 4.447 -3.392 1.00 0.00 C ATOM 218 CG ARG A 289 9.836 2.937 -3.532 1.00 0.00 C ATOM 219 CD ARG A 289 9.204 2.295 -2.309 1.00 0.00 C ATOM 220 NE ARG A 289 9.691 0.933 -2.092 1.00 0.00 N ATOM 221 CZ ARG A 289 8.904 -0.122 -1.886 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.582 0.013 -1.862 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.441 -1.320 -1.700 1.00 0.00 N ATOM 0 H ARG A 289 10.291 6.872 -3.435 1.00 0.00 H new ATOM 0 HA ARG A 289 11.486 4.748 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.503 4.695 -2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.900 4.832 -3.211 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.259 2.678 -4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.840 2.538 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.419 2.901 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.121 2.278 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 289 10.700 0.781 -2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.160 0.931 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.989 -0.802 -1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.455 -1.432 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.840 -2.129 -1.542 1.00 0.00 H new ATOM 237 N TYR A 290 8.539 5.705 -5.908 1.00 0.00 N ATOM 238 CA TYR A 290 7.583 5.599 -6.998 1.00 0.00 C ATOM 239 C TYR A 290 8.254 5.777 -8.357 1.00 0.00 C ATOM 240 O TYR A 290 7.997 5.013 -9.286 1.00 0.00 O ATOM 241 CB TYR A 290 6.475 6.636 -6.804 1.00 0.00 C ATOM 242 CG TYR A 290 5.549 6.794 -7.990 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.956 7.480 -9.127 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.269 6.261 -7.968 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.111 7.629 -10.210 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.419 6.405 -9.044 1.00 0.00 C ATOM 247 CZ TYR A 290 3.844 7.090 -10.164 1.00 0.00 C ATOM 248 OH TYR A 290 3.000 7.237 -11.239 1.00 0.00 O ATOM 0 H TYR A 290 8.317 6.430 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 290 7.152 4.598 -6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.883 6.358 -5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.932 7.601 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.949 7.904 -9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.932 5.724 -7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.442 8.165 -11.087 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.425 5.984 -9.010 1.00 0.00 H new ATOM 0 HH TYR A 290 2.124 7.546 -10.927 1.00 0.00 H new ATOM 258 N PHE A 291 9.104 6.788 -8.474 1.00 0.00 N ATOM 259 CA PHE A 291 9.791 7.052 -9.731 1.00 0.00 C ATOM 260 C PHE A 291 11.038 6.182 -9.883 1.00 0.00 C ATOM 261 O PHE A 291 11.352 5.719 -10.979 1.00 0.00 O ATOM 262 CB PHE A 291 10.170 8.532 -9.824 1.00 0.00 C ATOM 263 CG PHE A 291 10.822 8.907 -11.124 1.00 0.00 C ATOM 264 CD1 PHE A 291 12.199 8.839 -11.269 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.059 9.330 -12.200 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.801 9.186 -12.464 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.656 9.677 -13.397 1.00 0.00 C ATOM 268 CZ PHE A 291 12.029 9.605 -13.529 1.00 0.00 C ATOM 0 H PHE A 291 9.333 7.435 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 291 9.107 6.802 -10.542 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.273 9.137 -9.690 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.846 8.777 -9.005 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.808 8.511 -10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.985 9.389 -12.102 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.875 9.129 -12.564 1.00 0.00 H new ATOM 0 HE2 PHE A 291 10.050 10.004 -14.229 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.498 9.876 -14.464 1.00 0.00 H new ATOM 278 N ASP A 292 11.751 5.974 -8.781 1.00 0.00 N ATOM 279 CA ASP A 292 12.972 5.171 -8.798 1.00 0.00 C ATOM 280 C ASP A 292 12.688 3.733 -9.216 1.00 0.00 C ATOM 281 O ASP A 292 13.396 3.170 -10.049 1.00 0.00 O ATOM 282 CB ASP A 292 13.640 5.190 -7.423 1.00 0.00 C ATOM 283 CG ASP A 292 15.014 4.551 -7.438 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.298 3.773 -8.373 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.807 4.828 -6.515 1.00 0.00 O ATOM 0 H ASP A 292 11.506 6.349 -7.865 1.00 0.00 H new ATOM 0 HA ASP A 292 13.647 5.611 -9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.726 6.220 -7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 292 13.007 4.666 -6.707 1.00 0.00 H new ATOM 290 N GLU A 293 11.653 3.138 -8.641 1.00 0.00 N ATOM 291 CA GLU A 293 11.297 1.768 -8.982 1.00 0.00 C ATOM 292 C GLU A 293 10.877 1.696 -10.442 1.00 0.00 C ATOM 293 O GLU A 293 11.277 0.791 -11.174 1.00 0.00 O ATOM 294 CB GLU A 293 10.165 1.279 -8.094 1.00 0.00 C ATOM 295 CG GLU A 293 10.515 1.232 -6.619 1.00 0.00 C ATOM 296 CD GLU A 293 10.133 -0.082 -5.966 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.117 -0.678 -6.380 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.849 -0.513 -5.038 1.00 0.00 O ATOM 0 H GLU A 293 11.051 3.576 -7.944 1.00 0.00 H new ATOM 0 HA GLU A 293 12.165 1.129 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.302 1.930 -8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.867 0.282 -8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.586 1.394 -6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.009 2.049 -6.104 1.00 0.00 H new ATOM 305 N ILE A 294 10.085 2.679 -10.862 1.00 0.00 N ATOM 306 CA ILE A 294 9.628 2.754 -12.242 1.00 0.00 C ATOM 307 C ILE A 294 10.829 2.871 -13.174 1.00 0.00 C ATOM 308 O ILE A 294 10.743 2.540 -14.357 1.00 0.00 O ATOM 309 CB ILE A 294 8.684 3.959 -12.461 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.364 3.738 -11.724 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.430 4.187 -13.946 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.510 4.984 -11.632 1.00 0.00 C ATOM 0 H ILE A 294 9.748 3.434 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 294 9.072 1.843 -12.463 1.00 0.00 H new ATOM 0 HB ILE A 294 9.167 4.849 -12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.799 2.956 -12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.575 3.376 -10.718 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.763 5.040 -14.074 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.375 4.386 -14.450 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.969 3.298 -14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.589 4.755 -11.097 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.056 5.761 -11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.269 5.335 -12.635 1.00 0.00 H new ATOM 324 N SER A 295 11.961 3.322 -12.627 1.00 0.00 N ATOM 325 CA SER A 295 13.179 3.450 -13.416 1.00 0.00 C ATOM 326 C SER A 295 13.663 2.065 -13.843 1.00 0.00 C ATOM 327 O SER A 295 14.503 1.928 -14.733 1.00 0.00 O ATOM 328 CB SER A 295 14.270 4.178 -12.626 1.00 0.00 C ATOM 329 OG SER A 295 14.549 5.446 -13.197 1.00 0.00 O ATOM 0 H SER A 295 12.055 3.601 -11.650 1.00 0.00 H new ATOM 0 HA SER A 295 12.958 4.042 -14.304 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.953 4.303 -11.591 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.177 3.574 -12.611 1.00 0.00 H new ATOM 0 HG SER A 295 15.247 5.893 -12.675 1.00 0.00 H new ATOM 335 N GLN A 296 13.097 1.041 -13.205 1.00 0.00 N ATOM 336 CA GLN A 296 13.426 -0.345 -13.503 1.00 0.00 C ATOM 337 C GLN A 296 12.317 -0.991 -14.335 1.00 0.00 C ATOM 338 O GLN A 296 12.403 -2.165 -14.695 1.00 0.00 O ATOM 339 CB GLN A 296 13.613 -1.120 -12.199 1.00 0.00 C ATOM 340 CG GLN A 296 14.810 -0.658 -11.386 1.00 0.00 C ATOM 341 CD GLN A 296 15.162 -1.618 -10.267 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.266 -1.225 -9.106 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.349 -2.887 -10.611 1.00 0.00 N ATOM 0 H GLN A 296 12.399 1.153 -12.469 1.00 0.00 H new ATOM 0 HA GLN A 296 14.352 -0.371 -14.077 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.712 -1.020 -11.594 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.727 -2.180 -12.428 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.670 -0.544 -12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.600 0.325 -10.964 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.253 -3.171 -11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.589 -3.578 -9.900 1.00 0.00 H new ATOM 352 N ASP A 297 11.270 -0.219 -14.625 1.00 0.00 N ATOM 353 CA ASP A 297 10.139 -0.716 -15.397 1.00 0.00 C ATOM 354 C ASP A 297 9.485 -1.895 -14.689 1.00 0.00 C ATOM 355 O ASP A 297 8.908 -2.776 -15.326 1.00 0.00 O ATOM 356 CB ASP A 297 10.587 -1.127 -16.799 1.00 0.00 C ATOM 357 CG ASP A 297 10.966 0.065 -17.657 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.537 1.192 -17.330 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.690 -0.129 -18.656 1.00 0.00 O ATOM 0 H ASP A 297 11.185 0.755 -14.335 1.00 0.00 H new ATOM 0 HA ASP A 297 9.407 0.087 -15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.440 -1.802 -16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.785 -1.681 -17.286 1.00 0.00 H new ATOM 364 N THR A 298 9.596 -1.913 -13.363 1.00 0.00 N ATOM 365 CA THR A 298 9.034 -2.988 -12.559 1.00 0.00 C ATOM 366 C THR A 298 7.510 -2.981 -12.590 1.00 0.00 C ATOM 367 O THR A 298 6.883 -3.941 -12.156 1.00 0.00 O ATOM 368 CB THR A 298 9.531 -2.883 -11.116 1.00 0.00 C ATOM 369 OG1 THR A 298 8.866 -1.840 -10.429 1.00 0.00 O ATOM 370 CG2 THR A 298 11.018 -2.625 -11.014 1.00 0.00 C ATOM 0 H THR A 298 10.073 -1.191 -12.823 1.00 0.00 H new ATOM 0 HA THR A 298 9.370 -3.932 -12.990 1.00 0.00 H new ATOM 0 HB THR A 298 9.314 -3.851 -10.665 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.198 -1.791 -9.508 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.305 -2.561 -9.964 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.562 -3.440 -11.490 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.260 -1.687 -11.514 1.00 0.00 H new ATOM 378 N GLY A 299 6.904 -1.916 -13.112 1.00 0.00 N ATOM 379 CA GLY A 299 5.452 -1.867 -13.187 1.00 0.00 C ATOM 380 C GLY A 299 4.773 -2.051 -11.845 1.00 0.00 C ATOM 381 O GLY A 299 3.874 -2.881 -11.704 1.00 0.00 O ATOM 0 H GLY A 299 7.385 -1.095 -13.480 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.150 -0.909 -13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.105 -2.642 -13.871 1.00 0.00 H new ATOM 385 N LYS A 300 5.195 -1.270 -10.863 1.00 0.00 N ATOM 386 CA LYS A 300 4.618 -1.334 -9.527 1.00 0.00 C ATOM 387 C LYS A 300 4.157 0.053 -9.097 1.00 0.00 C ATOM 388 O LYS A 300 4.263 0.406 -7.922 1.00 0.00 O ATOM 389 CB LYS A 300 5.654 -1.849 -8.522 1.00 0.00 C ATOM 390 CG LYS A 300 6.021 -3.314 -8.693 1.00 0.00 C ATOM 391 CD LYS A 300 7.163 -3.708 -7.766 1.00 0.00 C ATOM 392 CE LYS A 300 6.771 -4.850 -6.843 1.00 0.00 C ATOM 393 NZ LYS A 300 7.795 -5.099 -5.790 1.00 0.00 N ATOM 0 H LYS A 300 5.939 -0.580 -10.966 1.00 0.00 H new ATOM 0 HA LYS A 300 3.768 -2.017 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.559 -1.248 -8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.269 -1.699 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 300 5.150 -3.936 -8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.308 -3.501 -9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 300 8.029 -4.001 -8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.462 -2.845 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 300 5.815 -4.622 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.628 -5.757 -7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.486 -5.886 -5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.701 -5.342 -6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.914 -4.243 -5.212 1.00 0.00 H new ATOM 407 N TYR A 301 3.652 0.841 -10.047 1.00 0.00 N ATOM 408 CA TYR A 301 3.200 2.200 -9.750 1.00 0.00 C ATOM 409 C TYR A 301 2.240 2.710 -10.820 1.00 0.00 C ATOM 410 O TYR A 301 2.168 2.150 -11.914 1.00 0.00 O ATOM 411 CB TYR A 301 4.416 3.123 -9.631 1.00 0.00 C ATOM 412 CG TYR A 301 5.363 2.677 -8.547 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.358 1.744 -8.809 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.234 3.150 -7.253 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.197 1.302 -7.809 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.071 2.712 -6.246 1.00 0.00 C ATOM 417 CZ TYR A 301 7.050 1.788 -6.528 1.00 0.00 C ATOM 418 OH TYR A 301 7.886 1.347 -5.528 1.00 0.00 O ATOM 0 H TYR A 301 3.546 0.564 -11.023 1.00 0.00 H new ATOM 0 HA TYR A 301 2.658 2.191 -8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.944 3.151 -10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.080 4.139 -9.423 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.476 1.359 -9.811 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.465 3.874 -7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.967 0.577 -8.029 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.958 3.093 -5.242 1.00 0.00 H new ATOM 0 HH TYR A 301 7.372 1.221 -4.703 1.00 0.00 H new ATOM 428 N CYS A 302 1.495 3.768 -10.501 1.00 0.00 N ATOM 429 CA CYS A 302 0.537 4.330 -11.446 1.00 0.00 C ATOM 430 C CYS A 302 0.451 5.843 -11.299 1.00 0.00 C ATOM 431 O CYS A 302 0.898 6.407 -10.303 1.00 0.00 O ATOM 432 CB CYS A 302 -0.842 3.703 -11.233 1.00 0.00 C ATOM 433 SG CYS A 302 -1.304 3.509 -9.494 1.00 0.00 S ATOM 0 H CYS A 302 1.537 4.248 -9.602 1.00 0.00 H new ATOM 0 HA CYS A 302 0.881 4.103 -12.455 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.591 4.320 -11.730 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.863 2.726 -11.715 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.715 2.293 -9.287 1.00 0.00 H new ATOM 439 N PHE A 303 -0.135 6.499 -12.292 1.00 0.00 N ATOM 440 CA PHE A 303 -0.281 7.947 -12.265 1.00 0.00 C ATOM 441 C PHE A 303 -1.664 8.345 -12.763 1.00 0.00 C ATOM 442 O PHE A 303 -2.241 7.663 -13.605 1.00 0.00 O ATOM 443 CB PHE A 303 0.794 8.600 -13.130 1.00 0.00 C ATOM 444 CG PHE A 303 0.742 8.179 -14.572 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.457 7.077 -15.011 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.022 8.885 -15.486 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.410 6.686 -16.336 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.073 8.501 -16.812 1.00 0.00 C ATOM 449 CZ PHE A 303 0.644 7.399 -17.237 1.00 0.00 C ATOM 0 H PHE A 303 -0.516 6.051 -13.125 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.164 8.291 -11.237 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.687 9.683 -13.072 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.775 8.354 -12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.058 6.517 -14.310 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.585 9.746 -15.158 1.00 0.00 H new ATOM 0 HE1 PHE A 303 1.971 5.824 -16.666 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.672 9.061 -17.515 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.605 7.096 -18.273 1.00 0.00 H new ATOM 459 N GLY A 304 -2.193 9.449 -12.247 1.00 0.00 N ATOM 460 CA GLY A 304 -3.507 9.897 -12.663 1.00 0.00 C ATOM 461 C GLY A 304 -4.608 9.315 -11.798 1.00 0.00 C ATOM 462 O GLY A 304 -4.434 8.262 -11.188 1.00 0.00 O ATOM 0 H GLY A 304 -1.737 10.039 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.549 10.985 -12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.674 9.613 -13.702 1.00 0.00 H new ATOM 466 N VAL A 305 -5.743 10.004 -11.743 1.00 0.00 N ATOM 467 CA VAL A 305 -6.873 9.542 -10.937 1.00 0.00 C ATOM 468 C VAL A 305 -7.400 8.212 -11.456 1.00 0.00 C ATOM 469 O VAL A 305 -7.390 7.208 -10.745 1.00 0.00 O ATOM 470 CB VAL A 305 -8.051 10.548 -10.908 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.667 10.597 -9.516 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.619 11.935 -11.352 1.00 0.00 C ATOM 0 H VAL A 305 -5.907 10.878 -12.242 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.485 9.436 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.803 10.200 -11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.494 11.307 -9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.037 9.608 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.912 10.911 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.474 12.611 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.838 12.303 -10.687 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.235 11.888 -12.371 1.00 0.00 H new ATOM 482 N GLU A 306 -7.865 8.215 -12.699 1.00 0.00 N ATOM 483 CA GLU A 306 -8.409 7.013 -13.319 1.00 0.00 C ATOM 484 C GLU A 306 -7.492 5.811 -13.105 1.00 0.00 C ATOM 485 O GLU A 306 -7.932 4.762 -12.641 1.00 0.00 O ATOM 486 CB GLU A 306 -8.620 7.246 -14.817 1.00 0.00 C ATOM 487 CG GLU A 306 -7.401 7.822 -15.516 1.00 0.00 C ATOM 488 CD GLU A 306 -7.753 8.582 -16.780 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.141 9.764 -16.672 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.639 7.996 -17.876 1.00 0.00 O ATOM 0 H GLU A 306 -7.876 9.039 -13.300 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.367 6.796 -12.846 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.888 6.301 -15.290 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.463 7.923 -14.957 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.876 8.488 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.714 7.013 -15.763 1.00 0.00 H new ATOM 497 N ASP A 307 -6.219 5.969 -13.447 1.00 0.00 N ATOM 498 CA ASP A 307 -5.253 4.890 -13.291 1.00 0.00 C ATOM 499 C ASP A 307 -5.077 4.508 -11.824 1.00 0.00 C ATOM 500 O ASP A 307 -5.239 3.344 -11.455 1.00 0.00 O ATOM 501 CB ASP A 307 -3.913 5.307 -13.890 1.00 0.00 C ATOM 502 CG ASP A 307 -3.880 5.162 -15.399 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.735 4.433 -15.944 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.001 5.780 -16.035 1.00 0.00 O ATOM 0 H ASP A 307 -5.833 6.831 -13.833 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.631 4.015 -13.820 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.707 6.344 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.119 4.701 -13.453 1.00 0.00 H new ATOM 509 N THR A 308 -4.731 5.487 -10.993 1.00 0.00 N ATOM 510 CA THR A 308 -4.520 5.233 -9.570 1.00 0.00 C ATOM 511 C THR A 308 -5.770 4.635 -8.931 1.00 0.00 C ATOM 512 O THR A 308 -5.677 3.775 -8.055 1.00 0.00 O ATOM 513 CB THR A 308 -4.100 6.515 -8.841 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.976 7.102 -9.471 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.734 6.279 -7.391 1.00 0.00 C ATOM 0 H THR A 308 -4.591 6.457 -11.277 1.00 0.00 H new ATOM 0 HA THR A 308 -3.711 4.508 -9.476 1.00 0.00 H new ATOM 0 HB THR A 308 -4.968 7.173 -8.884 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.246 7.485 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.446 7.224 -6.930 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.592 5.864 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.900 5.579 -7.335 1.00 0.00 H new ATOM 523 N LEU A 309 -6.939 5.082 -9.378 1.00 0.00 N ATOM 524 CA LEU A 309 -8.202 4.574 -8.850 1.00 0.00 C ATOM 525 C LEU A 309 -8.423 3.122 -9.260 1.00 0.00 C ATOM 526 O LEU A 309 -8.860 2.299 -8.455 1.00 0.00 O ATOM 527 CB LEU A 309 -9.373 5.421 -9.353 1.00 0.00 C ATOM 528 CG LEU A 309 -9.827 6.533 -8.410 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.057 7.812 -8.688 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.322 6.764 -8.555 1.00 0.00 C ATOM 0 H LEU A 309 -7.039 5.793 -10.103 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.151 4.632 -7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.093 5.868 -10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.220 4.762 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.622 6.228 -7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.393 8.594 -8.007 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.992 7.635 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.233 8.126 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.635 7.559 -7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.548 7.052 -9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.857 5.847 -8.309 1.00 0.00 H new ATOM 542 N LYS A 310 -8.132 2.819 -10.520 1.00 0.00 N ATOM 543 CA LYS A 310 -8.314 1.470 -11.042 1.00 0.00 C ATOM 544 C LYS A 310 -7.474 0.456 -10.277 1.00 0.00 C ATOM 545 O LYS A 310 -7.966 -0.607 -9.905 1.00 0.00 O ATOM 546 CB LYS A 310 -7.976 1.427 -12.534 1.00 0.00 C ATOM 547 CG LYS A 310 -9.031 2.085 -13.412 1.00 0.00 C ATOM 548 CD LYS A 310 -8.640 2.062 -14.882 1.00 0.00 C ATOM 549 CE LYS A 310 -7.565 3.092 -15.195 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.349 3.244 -16.660 1.00 0.00 N ATOM 0 H LYS A 310 -7.769 3.489 -11.198 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.362 1.200 -10.908 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.019 1.922 -12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.854 0.388 -12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.984 1.572 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.178 3.116 -13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.280 1.068 -15.147 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.520 2.256 -15.496 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.849 4.054 -14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.630 2.796 -14.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -6.417 3.673 -16.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.389 2.310 -17.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.090 3.855 -17.059 1.00 0.00 H new ATOM 564 N ALA A 311 -6.214 0.788 -10.030 1.00 0.00 N ATOM 565 CA ALA A 311 -5.331 -0.111 -9.294 1.00 0.00 C ATOM 566 C ALA A 311 -5.748 -0.195 -7.832 1.00 0.00 C ATOM 567 O ALA A 311 -5.557 -1.221 -7.180 1.00 0.00 O ATOM 568 CB ALA A 311 -3.881 0.334 -9.411 1.00 0.00 C ATOM 0 H ALA A 311 -5.782 1.664 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.417 -1.104 -9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.244 -0.353 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.584 0.335 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.775 1.339 -9.003 1.00 0.00 H new ATOM 574 N LEU A 312 -6.342 0.883 -7.327 1.00 0.00 N ATOM 575 CA LEU A 312 -6.808 0.916 -5.946 1.00 0.00 C ATOM 576 C LEU A 312 -8.035 0.040 -5.789 1.00 0.00 C ATOM 577 O LEU A 312 -8.274 -0.527 -4.724 1.00 0.00 O ATOM 578 CB LEU A 312 -7.110 2.344 -5.509 1.00 0.00 C ATOM 579 CG LEU A 312 -6.201 2.878 -4.403 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.012 3.610 -5.002 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.974 3.783 -3.458 1.00 0.00 C ATOM 0 H LEU A 312 -6.511 1.741 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.016 0.528 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.029 3.000 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.144 2.394 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.828 2.032 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.374 3.984 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.442 2.925 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.366 4.446 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.306 4.151 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.382 4.627 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.789 3.221 -3.002 1.00 0.00 H new ATOM 593 N GLU A 313 -8.774 -0.125 -6.875 1.00 0.00 N ATOM 594 CA GLU A 313 -9.930 -0.994 -6.876 1.00 0.00 C ATOM 595 C GLU A 313 -9.430 -2.428 -6.985 1.00 0.00 C ATOM 596 O GLU A 313 -10.062 -3.375 -6.516 1.00 0.00 O ATOM 597 CB GLU A 313 -10.839 -0.642 -8.057 1.00 0.00 C ATOM 598 CG GLU A 313 -11.475 0.736 -7.938 1.00 0.00 C ATOM 599 CD GLU A 313 -12.621 0.768 -6.947 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.708 -0.155 -6.109 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.433 1.715 -7.008 1.00 0.00 O ATOM 0 H GLU A 313 -8.589 0.335 -7.767 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.510 -0.873 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.259 -0.689 -8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.626 -1.392 -8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.716 1.457 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.838 1.050 -8.917 1.00 0.00 H new ATOM 608 N MET A 314 -8.262 -2.550 -7.614 1.00 0.00 N ATOM 609 CA MET A 314 -7.594 -3.825 -7.819 1.00 0.00 C ATOM 610 C MET A 314 -6.832 -4.265 -6.575 1.00 0.00 C ATOM 611 O MET A 314 -6.315 -5.382 -6.520 1.00 0.00 O ATOM 612 CB MET A 314 -6.607 -3.686 -8.974 1.00 0.00 C ATOM 613 CG MET A 314 -7.268 -3.578 -10.333 1.00 0.00 C ATOM 614 SD MET A 314 -8.317 -4.996 -10.714 1.00 0.00 S ATOM 615 CE MET A 314 -7.083 -6.233 -11.107 1.00 0.00 C ATOM 0 H MET A 314 -7.751 -1.755 -7.998 1.00 0.00 H new ATOM 0 HA MET A 314 -8.353 -4.575 -8.040 1.00 0.00 H new ATOM 0 HB2 MET A 314 -5.991 -2.802 -8.809 1.00 0.00 H new ATOM 0 HB3 MET A 314 -5.938 -4.546 -8.973 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.867 -2.668 -10.369 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.499 -3.484 -11.100 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.513 -6.976 -11.779 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.231 -5.756 -11.591 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.753 -6.722 -10.190 1.00 0.00 H new ATOM 625 N GLY A 315 -6.739 -3.380 -5.589 1.00 0.00 N ATOM 626 CA GLY A 315 -6.005 -3.705 -4.381 1.00 0.00 C ATOM 627 C GLY A 315 -4.547 -3.995 -4.684 1.00 0.00 C ATOM 628 O GLY A 315 -3.836 -4.582 -3.868 1.00 0.00 O ATOM 0 H GLY A 315 -7.156 -2.449 -5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.074 -2.876 -3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.458 -4.572 -3.899 1.00 0.00 H new ATOM 632 N ALA A 316 -4.109 -3.578 -5.870 1.00 0.00 N ATOM 633 CA ALA A 316 -2.738 -3.783 -6.307 1.00 0.00 C ATOM 634 C ALA A 316 -1.835 -2.640 -5.856 1.00 0.00 C ATOM 635 O ALA A 316 -0.621 -2.713 -6.008 1.00 0.00 O ATOM 636 CB ALA A 316 -2.698 -3.926 -7.824 1.00 0.00 C ATOM 0 H ALA A 316 -4.694 -3.091 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.365 -4.699 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.669 -4.080 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.304 -4.780 -8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.092 -3.021 -8.285 1.00 0.00 H new ATOM 642 N VAL A 317 -2.438 -1.583 -5.311 1.00 0.00 N ATOM 643 CA VAL A 317 -1.683 -0.420 -4.852 1.00 0.00 C ATOM 644 C VAL A 317 -1.316 -0.517 -3.376 1.00 0.00 C ATOM 645 O VAL A 317 -2.160 -0.330 -2.501 1.00 0.00 O ATOM 646 CB VAL A 317 -2.467 0.880 -5.083 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.677 1.122 -6.569 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.795 0.837 -4.357 1.00 0.00 C ATOM 0 H VAL A 317 -3.447 -1.510 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.765 -0.404 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.883 1.708 -4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.234 2.048 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.710 1.201 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.238 0.291 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.336 1.767 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.385 -0.002 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.621 0.715 -3.288 1.00 0.00 H new ATOM 658 N GLU A 318 -0.048 -0.815 -3.109 1.00 0.00 N ATOM 659 CA GLU A 318 0.440 -0.940 -1.744 1.00 0.00 C ATOM 660 C GLU A 318 0.248 0.358 -0.965 1.00 0.00 C ATOM 661 O GLU A 318 -0.284 0.340 0.145 1.00 0.00 O ATOM 662 CB GLU A 318 1.923 -1.318 -1.748 1.00 0.00 C ATOM 663 CG GLU A 318 2.458 -1.692 -0.375 1.00 0.00 C ATOM 664 CD GLU A 318 3.927 -2.065 -0.404 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.708 -1.347 -1.063 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.296 -3.074 0.231 1.00 0.00 O ATOM 0 H GLU A 318 0.661 -0.975 -3.825 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.138 -1.724 -1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.074 -2.156 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.502 -0.481 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.313 -0.855 0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.882 -2.529 0.020 1.00 0.00 H new ATOM 673 N ILE A 319 0.680 1.484 -1.538 1.00 0.00 N ATOM 674 CA ILE A 319 0.546 2.777 -0.872 1.00 0.00 C ATOM 675 C ILE A 319 0.071 3.854 -1.848 1.00 0.00 C ATOM 676 O ILE A 319 0.701 4.087 -2.880 1.00 0.00 O ATOM 677 CB ILE A 319 1.886 3.238 -0.261 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.502 2.132 0.600 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.693 4.510 0.553 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.612 1.669 1.733 1.00 0.00 C ATOM 0 H ILE A 319 1.123 1.525 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.191 2.643 -0.080 1.00 0.00 H new ATOM 0 HB ILE A 319 2.576 3.454 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.737 1.279 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.444 2.490 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.649 4.820 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.309 5.300 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 319 0.983 4.322 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.118 0.885 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.397 2.509 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.679 1.279 1.327 1.00 0.00 H new ATOM 692 N LEU A 320 -1.037 4.515 -1.518 1.00 0.00 N ATOM 693 CA LEU A 320 -1.572 5.566 -2.378 1.00 0.00 C ATOM 694 C LEU A 320 -0.954 6.920 -2.044 1.00 0.00 C ATOM 695 O LEU A 320 -0.984 7.364 -0.896 1.00 0.00 O ATOM 696 CB LEU A 320 -3.095 5.666 -2.257 1.00 0.00 C ATOM 697 CG LEU A 320 -3.708 6.875 -2.974 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.400 6.825 -4.461 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.208 6.937 -2.750 1.00 0.00 C ATOM 0 H LEU A 320 -1.577 4.343 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.314 5.297 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.540 4.756 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.361 5.711 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.262 7.777 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.843 7.691 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.320 6.836 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.816 5.912 -4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.618 7.803 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.671 6.029 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.413 7.023 -1.683 1.00 0.00 H new ATOM 711 N ILE A 321 -0.401 7.571 -3.060 1.00 0.00 N ATOM 712 CA ILE A 321 0.217 8.879 -2.887 1.00 0.00 C ATOM 713 C ILE A 321 -0.602 9.953 -3.593 1.00 0.00 C ATOM 714 O ILE A 321 -0.591 10.057 -4.819 1.00 0.00 O ATOM 715 CB ILE A 321 1.653 8.901 -3.434 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.260 7.493 -3.376 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.495 9.903 -2.653 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.763 7.472 -3.244 1.00 0.00 C ATOM 0 H ILE A 321 -0.368 7.213 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 321 0.248 9.083 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 321 1.637 9.217 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.825 6.957 -2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.978 6.951 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.511 9.911 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.060 10.898 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.517 9.618 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.111 6.440 -3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.210 7.978 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.055 7.984 -2.327 1.00 0.00 H new ATOM 730 N VAL A 322 -1.323 10.731 -2.804 1.00 0.00 N ATOM 731 CA VAL A 322 -2.174 11.792 -3.326 1.00 0.00 C ATOM 732 C VAL A 322 -1.775 13.140 -2.726 1.00 0.00 C ATOM 733 O VAL A 322 -1.091 13.186 -1.706 1.00 0.00 O ATOM 734 CB VAL A 322 -3.648 11.496 -2.994 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.573 12.480 -3.689 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.006 10.060 -3.371 1.00 0.00 C ATOM 0 H VAL A 322 -1.337 10.648 -1.788 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.048 11.835 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.781 11.613 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.608 12.247 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.339 13.493 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.437 12.407 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.052 9.870 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.849 9.914 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.373 9.369 -2.814 1.00 0.00 H new ATOM 746 N TYR A 323 -2.193 14.234 -3.356 1.00 0.00 N ATOM 747 CA TYR A 323 -1.858 15.567 -2.858 1.00 0.00 C ATOM 748 C TYR A 323 -3.078 16.237 -2.229 1.00 0.00 C ATOM 749 O TYR A 323 -4.204 16.059 -2.692 1.00 0.00 O ATOM 750 CB TYR A 323 -1.294 16.440 -3.983 1.00 0.00 C ATOM 751 CG TYR A 323 0.047 15.969 -4.486 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.215 16.434 -3.910 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.144 15.059 -5.530 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.450 16.010 -4.356 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.376 14.627 -5.983 1.00 0.00 C ATOM 756 CZ TYR A 323 2.525 15.106 -5.392 1.00 0.00 C ATOM 757 OH TYR A 323 3.753 14.682 -5.836 1.00 0.00 O ATOM 0 H TYR A 323 -2.759 14.226 -4.204 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.093 15.455 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -2.001 16.454 -4.812 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.201 17.466 -3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.160 17.142 -3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.756 14.684 -5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.352 16.385 -3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.438 13.918 -6.795 1.00 0.00 H new ATOM 0 HH TYR A 323 4.305 15.459 -6.062 1.00 0.00 H new ATOM 767 N GLU A 324 -2.845 17.007 -1.167 1.00 0.00 N ATOM 768 CA GLU A 324 -3.928 17.700 -0.472 1.00 0.00 C ATOM 769 C GLU A 324 -4.598 18.720 -1.383 1.00 0.00 C ATOM 770 O GLU A 324 -5.812 18.917 -1.325 1.00 0.00 O ATOM 771 CB GLU A 324 -3.410 18.402 0.786 1.00 0.00 C ATOM 772 CG GLU A 324 -2.308 19.411 0.515 1.00 0.00 C ATOM 773 CD GLU A 324 -1.816 20.087 1.779 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.614 20.809 2.413 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.636 19.893 2.137 1.00 0.00 O ATOM 0 H GLU A 324 -1.919 17.166 -0.770 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.663 16.948 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.241 18.909 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.039 17.651 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.473 18.909 0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.675 20.168 -0.178 1.00 0.00 H new ATOM 782 N ASN A 325 -3.799 19.366 -2.222 1.00 0.00 N ATOM 783 CA ASN A 325 -4.312 20.368 -3.145 1.00 0.00 C ATOM 784 C ASN A 325 -4.707 19.733 -4.474 1.00 0.00 C ATOM 785 O ASN A 325 -4.376 20.247 -5.542 1.00 0.00 O ATOM 786 CB ASN A 325 -3.266 21.459 -3.376 1.00 0.00 C ATOM 787 CG ASN A 325 -3.061 22.329 -2.151 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.935 22.421 -1.288 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.903 22.973 -2.069 1.00 0.00 N ATOM 0 H ASN A 325 -2.792 19.213 -2.282 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.201 20.815 -2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.318 20.998 -3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.575 22.083 -4.215 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.709 23.573 -1.267 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.207 22.867 -2.807 1.00 0.00 H new ATOM 796 N LEU A 326 -5.417 18.611 -4.403 1.00 0.00 N ATOM 797 CA LEU A 326 -5.852 17.916 -5.604 1.00 0.00 C ATOM 798 C LEU A 326 -7.077 18.599 -6.201 1.00 0.00 C ATOM 799 O LEU A 326 -8.103 18.748 -5.538 1.00 0.00 O ATOM 800 CB LEU A 326 -6.154 16.447 -5.289 1.00 0.00 C ATOM 801 CG LEU A 326 -6.716 15.625 -6.453 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.806 15.717 -7.669 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.900 14.173 -6.035 1.00 0.00 C ATOM 0 H LEU A 326 -5.701 18.167 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.047 17.953 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.237 15.972 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.865 16.409 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.688 16.036 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.225 15.125 -8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.722 16.758 -7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.818 15.334 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.300 13.601 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.938 13.756 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.594 14.121 -5.196 1.00 0.00 H new ATOM 815 N ASP A 327 -6.960 19.012 -7.459 1.00 0.00 N ATOM 816 CA ASP A 327 -8.055 19.682 -8.152 1.00 0.00 C ATOM 817 C ASP A 327 -8.938 18.672 -8.872 1.00 0.00 C ATOM 818 O ASP A 327 -9.531 18.977 -9.902 1.00 0.00 O ATOM 819 CB ASP A 327 -7.507 20.700 -9.153 1.00 0.00 C ATOM 820 CG ASP A 327 -6.920 21.922 -8.475 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.263 22.172 -7.301 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.119 22.632 -9.120 1.00 0.00 O ATOM 0 H ASP A 327 -6.116 18.894 -8.020 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.658 20.203 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.741 20.226 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.307 21.010 -9.825 1.00 0.00 H new ATOM 827 N ILE A 328 -9.010 17.465 -8.331 1.00 0.00 N ATOM 828 CA ILE A 328 -9.810 16.407 -8.927 1.00 0.00 C ATOM 829 C ILE A 328 -10.775 15.800 -7.919 1.00 0.00 C ATOM 830 O ILE A 328 -10.397 15.472 -6.794 1.00 0.00 O ATOM 831 CB ILE A 328 -8.924 15.291 -9.494 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.934 15.860 -10.516 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.782 14.204 -10.119 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.584 16.325 -11.803 1.00 0.00 C ATOM 0 H ILE A 328 -8.522 17.194 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.378 16.866 -9.736 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.352 14.849 -8.678 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.402 16.698 -10.065 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.190 15.099 -10.750 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.140 13.418 -10.518 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.444 13.783 -9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.378 14.630 -10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.820 16.715 -12.476 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.092 15.486 -12.278 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.308 17.110 -11.582 1.00 0.00 H new ATOM 846 N MET A 329 -12.021 15.646 -8.341 1.00 0.00 N ATOM 847 CA MET A 329 -13.054 15.068 -7.495 1.00 0.00 C ATOM 848 C MET A 329 -13.963 14.139 -8.302 1.00 0.00 C ATOM 849 O MET A 329 -13.981 14.192 -9.531 1.00 0.00 O ATOM 850 CB MET A 329 -13.852 16.178 -6.824 1.00 0.00 C ATOM 851 CG MET A 329 -13.016 17.023 -5.876 1.00 0.00 C ATOM 852 SD MET A 329 -13.763 18.627 -5.528 1.00 0.00 S ATOM 853 CE MET A 329 -13.314 18.843 -3.808 1.00 0.00 C ATOM 0 H MET A 329 -12.343 15.915 -9.271 1.00 0.00 H new ATOM 0 HA MET A 329 -12.580 14.466 -6.720 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.284 16.822 -7.591 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.683 15.738 -6.273 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.877 16.481 -4.940 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.026 17.174 -6.307 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.154 19.902 -3.604 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.116 18.468 -3.173 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.398 18.291 -3.599 1.00 0.00 H new ATOM 863 N ARG A 330 -14.703 13.273 -7.608 1.00 0.00 N ATOM 864 CA ARG A 330 -15.594 12.319 -8.264 1.00 0.00 C ATOM 865 C ARG A 330 -16.969 12.924 -8.537 1.00 0.00 C ATOM 866 O ARG A 330 -17.732 13.189 -7.611 1.00 0.00 O ATOM 867 CB ARG A 330 -15.742 11.072 -7.387 1.00 0.00 C ATOM 868 CG ARG A 330 -16.695 10.030 -7.948 1.00 0.00 C ATOM 869 CD ARG A 330 -16.129 9.363 -9.189 1.00 0.00 C ATOM 870 NE ARG A 330 -17.036 8.348 -9.719 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.112 7.103 -9.256 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.348 6.715 -8.243 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.962 6.245 -9.803 1.00 0.00 N ATOM 0 H ARG A 330 -14.702 13.214 -6.590 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.153 12.051 -9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.761 10.617 -7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.091 11.374 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.897 9.275 -7.189 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -17.648 10.501 -8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.940 10.117 -9.953 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.170 8.904 -8.950 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.649 8.610 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.697 7.373 -7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.412 5.759 -7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.556 6.540 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.021 5.290 -9.449 1.00 0.00 H new ATOM 887 N TYR A 331 -17.276 13.134 -9.815 1.00 0.00 N ATOM 888 CA TYR A 331 -18.560 13.702 -10.223 1.00 0.00 C ATOM 889 C TYR A 331 -19.273 12.769 -11.206 1.00 0.00 C ATOM 890 O TYR A 331 -18.713 12.424 -12.248 1.00 0.00 O ATOM 891 CB TYR A 331 -18.336 15.055 -10.899 1.00 0.00 C ATOM 892 CG TYR A 331 -18.029 16.187 -9.946 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.786 16.301 -9.340 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.983 17.149 -9.665 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.511 17.345 -8.478 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.714 18.197 -8.807 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.477 18.289 -8.217 1.00 0.00 C ATOM 898 OH TYR A 331 -17.202 19.332 -7.361 1.00 0.00 O ATOM 0 H TYR A 331 -16.649 12.918 -10.590 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.178 13.827 -9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.514 14.961 -11.609 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.226 15.312 -11.474 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.024 15.564 -9.545 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.957 17.079 -10.126 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.540 17.420 -8.010 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.471 18.939 -8.601 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.278 19.630 -7.495 1.00 0.00 H new ATOM 908 N VAL A 332 -20.501 12.361 -10.888 1.00 0.00 N ATOM 909 CA VAL A 332 -21.251 11.469 -11.777 1.00 0.00 C ATOM 910 C VAL A 332 -22.301 12.231 -12.588 1.00 0.00 C ATOM 911 O VAL A 332 -23.198 12.857 -12.024 1.00 0.00 O ATOM 912 CB VAL A 332 -21.950 10.329 -11.003 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.999 9.160 -10.802 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.488 10.823 -9.669 1.00 0.00 C ATOM 0 H VAL A 332 -20.993 12.628 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.515 11.036 -12.455 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.797 9.986 -11.597 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.508 8.367 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.676 8.783 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.130 9.492 -10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.975 10.000 -9.146 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.665 11.202 -9.063 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.210 11.621 -9.841 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.713 11.171 -14.997 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.418 11.777 -15.283 1.00 0.00 C ATOM 1098 C LEU A 344 -14.891 12.614 -14.122 1.00 0.00 C ATOM 1099 O LEU A 344 -15.649 13.108 -13.286 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.516 12.654 -16.533 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.223 13.371 -16.926 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.220 12.385 -17.507 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.511 14.492 -17.914 1.00 0.00 C ATOM 0 HA LEU A 344 -14.716 10.959 -15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.837 12.033 -17.369 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.293 13.401 -16.374 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.788 13.811 -16.029 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.307 12.914 -17.781 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -12.989 11.621 -16.764 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -13.645 11.913 -18.393 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.579 14.990 -18.181 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -14.971 14.077 -18.811 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.190 15.213 -17.458 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.574 12.780 -14.112 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.880 13.571 -13.104 1.00 0.00 C ATOM 1117 C TYR A 345 -12.727 15.014 -13.589 1.00 0.00 C ATOM 1118 O TYR A 345 -12.253 15.252 -14.700 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.507 12.951 -12.815 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.460 13.196 -13.893 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.763 13.050 -15.241 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.162 13.565 -13.556 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.809 13.264 -16.217 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.205 13.784 -14.527 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.532 13.631 -15.854 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.580 13.846 -16.823 1.00 0.00 O ATOM 0 H TYR A 345 -12.954 12.367 -14.808 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.463 13.575 -12.183 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.136 13.348 -11.870 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.629 11.876 -12.684 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.763 12.764 -15.531 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.898 13.682 -12.515 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.063 13.144 -17.260 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.204 14.074 -14.245 1.00 0.00 H new ATOM 0 HH TYR A 345 -6.733 14.099 -16.399 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.156 15.975 -12.771 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.086 17.385 -13.162 1.00 0.00 C ATOM 1138 C LEU A 346 -12.276 18.240 -12.198 1.00 0.00 C ATOM 1139 O LEU A 346 -12.004 17.855 -11.061 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.485 17.986 -13.255 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.426 17.331 -14.254 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.728 17.085 -15.583 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.974 16.041 -13.672 1.00 0.00 C ATOM 0 H LEU A 346 -13.551 15.808 -11.845 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.587 17.393 -14.131 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.945 17.940 -12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.390 19.041 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.259 18.007 -14.448 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.424 16.616 -16.278 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.387 18.034 -15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.872 16.428 -15.428 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.648 15.575 -14.391 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.150 15.362 -13.453 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.518 16.259 -12.753 1.00 0.00 H new ATOM 1155 N THR A 347 -11.936 19.432 -12.679 1.00 0.00 N ATOM 1156 CA THR A 347 -11.200 20.416 -11.903 1.00 0.00 C ATOM 1157 C THR A 347 -12.168 21.478 -11.386 1.00 0.00 C ATOM 1158 O THR A 347 -13.326 21.513 -11.804 1.00 0.00 O ATOM 1159 CB THR A 347 -10.113 21.051 -12.773 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.578 21.238 -14.097 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.849 20.222 -12.843 1.00 0.00 C ATOM 0 H THR A 347 -12.166 19.741 -13.623 1.00 0.00 H new ATOM 0 HA THR A 347 -10.721 19.933 -11.051 1.00 0.00 H new ATOM 0 HB THR A 347 -9.879 22.004 -12.299 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.870 21.646 -14.638 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.118 20.726 -13.475 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.439 20.098 -11.841 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.079 19.243 -13.264 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.728 22.365 -10.477 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.592 23.417 -9.937 1.00 0.00 C ATOM 1171 C PRO A 348 -13.357 24.143 -11.041 1.00 0.00 C ATOM 1172 O PRO A 348 -14.572 24.308 -10.966 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.614 24.374 -9.232 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.243 23.895 -9.591 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.379 22.434 -9.908 1.00 0.00 C ATOM 0 HA PRO A 348 -13.355 23.018 -9.269 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.767 25.402 -9.561 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.763 24.359 -8.152 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.851 24.444 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.548 24.051 -8.766 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.621 22.099 -10.616 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.280 21.813 -9.017 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.629 24.570 -12.065 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.229 25.281 -13.191 1.00 0.00 C ATOM 1185 C GLU A 349 -14.368 24.475 -13.816 1.00 0.00 C ATOM 1186 O GLU A 349 -15.482 24.977 -13.970 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.165 25.579 -14.247 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.700 26.316 -15.464 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.631 27.823 -15.310 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.520 28.381 -15.424 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -13.689 28.445 -15.076 1.00 0.00 O ATOM 0 H GLU A 349 -11.621 24.437 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.643 26.217 -12.815 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.372 26.173 -13.793 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.715 24.641 -14.571 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.130 26.018 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.734 26.019 -15.638 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.081 23.230 -14.182 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.079 22.360 -14.799 1.00 0.00 C ATOM 1200 C GLN A 350 -16.219 22.036 -13.833 1.00 0.00 C ATOM 1201 O GLN A 350 -17.393 22.092 -14.202 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.420 21.065 -15.274 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.496 21.253 -16.465 1.00 0.00 C ATOM 1204 CD GLN A 350 -14.247 21.579 -17.740 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -14.065 22.645 -18.327 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -15.099 20.658 -18.176 1.00 0.00 N ATOM 0 H GLN A 350 -13.164 22.799 -14.062 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.502 22.891 -15.652 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.853 20.632 -14.450 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.197 20.347 -15.538 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.789 22.054 -16.249 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.912 20.345 -16.614 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -15.219 19.788 -17.658 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -15.634 20.821 -19.029 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.864 21.682 -12.603 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.846 21.329 -11.581 1.00 0.00 C ATOM 1217 C GLU A 351 -17.809 22.477 -11.288 1.00 0.00 C ATOM 1218 O GLU A 351 -18.987 22.247 -11.021 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.135 20.894 -10.302 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.452 19.543 -10.431 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.460 19.280 -9.313 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.368 20.117 -8.390 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.775 18.237 -9.361 1.00 0.00 O ATOM 0 H GLU A 351 -14.896 21.631 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.439 20.500 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.393 21.645 -10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.858 20.853 -9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.207 18.757 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.935 19.492 -11.389 1.00 0.00 H new ATOM 1537 N SER A 371 -21.406 14.327 -6.236 1.00 0.00 N ATOM 1538 CA SER A 371 -20.018 14.743 -6.347 1.00 0.00 C ATOM 1539 C SER A 371 -19.296 14.579 -5.016 1.00 0.00 C ATOM 1540 O SER A 371 -19.641 15.223 -4.025 1.00 0.00 O ATOM 1541 CB SER A 371 -19.922 16.190 -6.810 1.00 0.00 C ATOM 1542 OG SER A 371 -21.082 16.580 -7.524 1.00 0.00 O ATOM 0 HA SER A 371 -19.538 14.104 -7.089 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.787 16.842 -5.947 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.044 16.314 -7.443 1.00 0.00 H new ATOM 0 HG SER A 371 -20.821 16.960 -8.389 1.00 0.00 H new ATOM 1548 N MET A 372 -18.304 13.701 -5.001 1.00 0.00 N ATOM 1549 CA MET A 372 -17.539 13.434 -3.786 1.00 0.00 C ATOM 1550 C MET A 372 -16.064 13.769 -3.965 1.00 0.00 C ATOM 1551 O MET A 372 -15.434 13.329 -4.927 1.00 0.00 O ATOM 1552 CB MET A 372 -17.675 11.965 -3.383 1.00 0.00 C ATOM 1553 CG MET A 372 -16.919 11.605 -2.111 1.00 0.00 C ATOM 1554 SD MET A 372 -17.923 11.816 -0.628 1.00 0.00 S ATOM 1555 CE MET A 372 -16.718 12.488 0.513 1.00 0.00 C ATOM 0 H MET A 372 -18.008 13.161 -5.814 1.00 0.00 H new ATOM 0 HA MET A 372 -17.946 14.072 -3.001 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.731 11.732 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.314 11.339 -4.199 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.582 10.570 -2.173 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.027 12.227 -2.034 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.672 11.862 1.404 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.738 12.512 0.035 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.009 13.500 0.795 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.477 14.537 -3.027 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.063 14.892 -3.097 1.00 0.00 C ATOM 1567 C PRO A 373 -13.194 13.644 -3.160 1.00 0.00 C ATOM 1568 O PRO A 373 -13.213 12.815 -2.250 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.809 15.667 -1.800 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.154 16.133 -1.359 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.131 15.094 -1.830 1.00 0.00 C ATOM 0 HA PRO A 373 -13.821 15.473 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.344 15.032 -1.046 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.136 16.508 -1.968 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.193 16.241 -0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.387 17.109 -1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.303 14.330 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.101 15.531 -2.067 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.453 13.501 -4.248 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.599 12.339 -4.440 1.00 0.00 C ATOM 1581 C LEU A 374 -10.557 12.213 -3.342 1.00 0.00 C ATOM 1582 O LEU A 374 -10.295 11.114 -2.854 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.934 12.389 -5.813 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.835 11.943 -6.963 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.155 12.162 -8.306 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.233 10.483 -6.786 1.00 0.00 C ATOM 0 H LEU A 374 -12.426 14.176 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.232 11.453 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.598 13.408 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.045 11.758 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.739 12.552 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.818 11.836 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.928 13.221 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.230 11.586 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.875 10.178 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.338 9.861 -6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.771 10.364 -5.846 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.965 13.332 -2.939 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.965 13.296 -1.883 1.00 0.00 C ATOM 1600 C LEU A 375 -9.584 12.738 -0.606 1.00 0.00 C ATOM 1601 O LEU A 375 -9.085 11.769 -0.033 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.384 14.687 -1.633 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.325 14.739 -0.538 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.125 13.900 -0.940 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.919 16.177 -0.262 1.00 0.00 C ATOM 0 H LEU A 375 -10.156 14.258 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.149 12.645 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.948 15.058 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.196 15.365 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.741 14.326 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.372 13.942 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.437 12.866 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.703 14.289 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.162 16.197 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.512 16.621 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.791 16.746 0.061 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.685 13.350 -0.174 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.381 12.907 1.023 1.00 0.00 C ATOM 1619 C GLU A 376 -11.827 11.463 0.848 1.00 0.00 C ATOM 1620 O GLU A 376 -11.735 10.650 1.768 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.595 13.793 1.286 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.235 15.211 1.698 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.455 16.072 1.959 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.171 15.803 2.947 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.694 17.017 1.178 1.00 0.00 O ATOM 0 H GLU A 376 -11.111 14.153 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.703 12.978 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.209 13.830 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.203 13.339 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.619 15.179 2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.632 15.670 0.915 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.291 11.153 -0.355 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.735 9.810 -0.688 1.00 0.00 C ATOM 1634 C TRP A 377 -11.584 8.823 -0.518 1.00 0.00 C ATOM 1635 O TRP A 377 -11.771 7.707 -0.032 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.261 9.776 -2.124 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.786 8.437 -2.544 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.915 7.819 -2.086 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.208 7.556 -3.512 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.074 6.607 -2.712 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.039 6.423 -3.592 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.070 7.616 -4.319 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.766 5.360 -4.447 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.800 6.559 -5.168 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.645 5.444 -5.226 1.00 0.00 C ATOM 0 H TRP A 377 -12.369 11.821 -1.121 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.542 9.523 -0.014 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.055 10.516 -2.228 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.460 10.071 -2.802 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.584 8.224 -1.341 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.838 5.951 -2.549 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.413 8.472 -4.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.416 4.499 -4.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.923 6.594 -5.797 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.407 4.634 -5.899 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.390 9.250 -0.923 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.196 8.419 -0.822 1.00 0.00 C ATOM 1658 C PHE A 378 -8.694 8.330 0.616 1.00 0.00 C ATOM 1659 O PHE A 378 -8.055 7.353 0.999 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.085 8.987 -1.708 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.059 8.434 -3.107 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.437 7.125 -3.368 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.646 9.229 -4.165 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.404 6.624 -4.653 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.609 8.729 -5.452 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.989 7.425 -5.695 1.00 0.00 C ATOM 0 H PHE A 378 -10.225 10.172 -1.326 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.464 7.417 -1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.198 10.070 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.123 8.789 -1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.761 6.491 -2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.350 10.251 -3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.703 5.604 -4.842 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.283 9.358 -6.267 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.961 7.032 -6.701 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.980 9.359 1.402 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.548 9.399 2.795 1.00 0.00 C ATOM 1678 C ALA A 379 -9.568 8.750 3.729 1.00 0.00 C ATOM 1679 O ALA A 379 -9.273 8.498 4.898 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.287 10.836 3.220 1.00 0.00 C ATOM 0 H ALA A 379 -9.509 10.177 1.100 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.624 8.825 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.965 10.855 4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.507 11.265 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.202 11.419 3.112 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.768 8.490 3.221 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.820 7.885 4.030 1.00 0.00 C ATOM 1688 C ASN A 380 -12.054 6.419 3.662 1.00 0.00 C ATOM 1689 O ASN A 380 -12.726 5.693 4.394 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.122 8.671 3.872 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.183 8.242 4.867 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -15.184 7.628 4.498 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.970 8.566 6.136 1.00 0.00 N ATOM 0 H ASN A 380 -11.036 8.688 2.257 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.493 7.919 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.918 9.734 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.503 8.538 2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.650 8.305 6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.126 9.076 6.397 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.513 5.986 2.525 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.694 4.605 2.082 1.00 0.00 C ATOM 1702 C ASN A 381 -10.370 3.942 1.704 1.00 0.00 C ATOM 1703 O ASN A 381 -10.358 2.946 0.982 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.654 4.557 0.894 1.00 0.00 C ATOM 1705 CG ASN A 381 -14.023 5.115 1.234 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.500 6.055 0.598 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.664 4.537 2.244 1.00 0.00 N ATOM 0 H ASN A 381 -10.952 6.564 1.900 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.114 4.048 2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.230 5.123 0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.759 3.526 0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.588 4.870 2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.232 3.760 2.744 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.258 4.489 2.189 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.946 3.935 1.890 1.00 0.00 C ATOM 1716 C TYR A 382 -7.795 2.518 2.442 1.00 0.00 C ATOM 1717 O TYR A 382 -6.893 1.784 2.042 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.857 4.832 2.467 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.915 4.966 3.972 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.661 5.973 4.572 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.223 4.086 4.793 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.716 6.098 5.948 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.272 4.203 6.169 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.020 5.211 6.741 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.071 5.331 8.110 1.00 0.00 O ATOM 0 H TYR A 382 -9.242 5.314 2.789 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.845 3.887 0.806 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.883 4.434 2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.939 5.822 2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.207 6.670 3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.636 3.296 4.348 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.301 6.886 6.399 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.728 3.509 6.793 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.527 4.627 8.521 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.681 2.134 3.356 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.635 0.803 3.948 1.00 0.00 C ATOM 1737 C LYS A 383 -9.333 -0.216 3.050 1.00 0.00 C ATOM 1738 O LYS A 383 -8.885 -1.355 2.918 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.286 0.814 5.333 1.00 0.00 C ATOM 1740 CG LYS A 383 -10.734 1.277 5.324 1.00 0.00 C ATOM 1741 CD LYS A 383 -11.289 1.394 6.735 1.00 0.00 C ATOM 1742 CE LYS A 383 -12.720 1.907 6.728 1.00 0.00 C ATOM 1743 NZ LYS A 383 -13.619 1.036 5.924 1.00 0.00 N ATOM 0 H LYS A 383 -9.437 2.725 3.702 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.589 0.513 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.237 -0.190 5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.710 1.465 5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.806 2.242 4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.339 0.574 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -11.252 0.420 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.662 2.068 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -13.090 1.964 7.752 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -12.740 2.920 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -14.581 1.075 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -13.633 1.367 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -13.272 0.056 5.955 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.432 0.207 2.433 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.197 -0.660 1.543 1.00 0.00 C ATOM 1759 C LYS A 384 -10.343 -1.113 0.364 1.00 0.00 C ATOM 1760 O LYS A 384 -10.436 -2.256 -0.086 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.437 0.072 1.034 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.488 0.301 2.106 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.706 1.019 1.549 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.977 0.594 2.266 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.442 -0.749 1.825 1.00 0.00 N ATOM 0 H LYS A 384 -10.814 1.148 2.533 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.506 -1.541 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.137 1.034 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.879 -0.502 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.791 -0.656 2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.059 0.888 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.573 2.096 1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.799 0.807 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.800 0.581 3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.761 1.328 2.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.355 -0.965 2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.555 -0.755 0.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.742 -1.467 2.101 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.513 -0.203 -0.126 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.631 -0.487 -1.252 1.00 0.00 C ATOM 1781 C PHE A 385 -7.324 -1.124 -0.781 1.00 0.00 C ATOM 1782 O PHE A 385 -6.517 -1.581 -1.591 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.340 0.803 -2.018 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.584 1.561 -2.383 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.423 1.104 -3.386 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.921 2.725 -1.712 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.572 1.794 -3.715 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.070 3.418 -2.036 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.897 2.952 -3.038 1.00 0.00 C ATOM 0 H PHE A 385 -9.431 0.745 0.241 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.133 -1.195 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.696 1.441 -1.413 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.787 0.563 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.175 0.197 -3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.278 3.094 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.216 1.428 -4.501 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.322 4.325 -1.506 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.797 3.493 -3.292 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.119 -1.140 0.534 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.907 -1.709 1.098 1.00 0.00 C ATOM 1801 C GLY A 386 -4.694 -0.821 0.881 1.00 0.00 C ATOM 1802 O GLY A 386 -3.578 -1.181 1.258 1.00 0.00 O ATOM 0 H GLY A 386 -7.774 -0.767 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.048 -1.871 2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.724 -2.685 0.649 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.914 0.340 0.272 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.836 1.277 0.008 1.00 0.00 C ATOM 1808 C ALA A 387 -3.629 2.216 1.184 1.00 0.00 C ATOM 1809 O ALA A 387 -4.476 2.326 2.069 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.109 2.071 -1.262 1.00 0.00 C ATOM 0 H ALA A 387 -5.831 0.652 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.922 0.701 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.289 2.766 -1.440 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.195 1.388 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.039 2.628 -1.150 1.00 0.00 H new ATOM 1816 N THR A 388 -2.499 2.897 1.170 1.00 0.00 N ATOM 1817 CA THR A 388 -2.158 3.848 2.215 1.00 0.00 C ATOM 1818 C THR A 388 -2.243 5.262 1.660 1.00 0.00 C ATOM 1819 O THR A 388 -1.348 5.715 0.948 1.00 0.00 O ATOM 1820 CB THR A 388 -0.750 3.559 2.742 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.711 2.301 3.395 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.230 4.594 3.717 1.00 0.00 C ATOM 0 H THR A 388 -1.794 2.809 0.439 1.00 0.00 H new ATOM 0 HA THR A 388 -2.862 3.751 3.042 1.00 0.00 H new ATOM 0 HB THR A 388 -0.112 3.576 1.858 1.00 0.00 H new ATOM 0 HG1 THR A 388 -0.031 2.320 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.772 4.316 4.043 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.196 5.568 3.230 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.892 4.644 4.582 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.332 5.952 1.977 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.534 7.308 1.491 1.00 0.00 C ATOM 1832 C LEU A 389 -2.579 8.278 2.170 1.00 0.00 C ATOM 1833 O LEU A 389 -2.791 8.678 3.315 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.985 7.742 1.729 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.343 9.155 1.253 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.022 10.179 2.328 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.617 9.492 -0.041 1.00 0.00 C ATOM 0 H LEU A 389 -4.085 5.595 2.566 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.328 7.321 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.644 7.032 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.195 7.674 2.796 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.415 9.185 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.283 11.175 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.595 9.954 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.957 10.144 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.887 10.499 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.540 9.439 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.902 8.779 -0.815 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.530 8.661 1.451 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.546 9.594 1.974 1.00 0.00 C ATOM 1851 C GLU A 390 -0.637 10.916 1.223 1.00 0.00 C ATOM 1852 O GLU A 390 -0.695 10.936 -0.006 1.00 0.00 O ATOM 1853 CB GLU A 390 0.857 9.005 1.852 1.00 0.00 C ATOM 1854 CG GLU A 390 1.111 7.838 2.794 1.00 0.00 C ATOM 1855 CD GLU A 390 1.156 8.263 4.249 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.640 9.380 4.527 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.705 7.479 5.110 1.00 0.00 O ATOM 0 H GLU A 390 -1.341 8.337 0.502 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.752 9.775 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.015 8.674 0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.589 9.788 2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.328 7.092 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.055 7.361 2.529 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.674 12.020 1.961 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.788 13.333 1.341 1.00 0.00 C ATOM 1866 C ILE A 391 0.563 14.035 1.225 1.00 0.00 C ATOM 1867 O ILE A 391 1.107 14.533 2.209 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.764 14.235 2.118 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.098 13.514 2.336 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.978 15.545 1.372 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.793 13.120 1.050 1.00 0.00 C ATOM 0 H ILE A 391 -0.627 12.032 2.980 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.175 13.163 0.336 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.332 14.460 3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.924 12.619 2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.760 14.159 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.670 16.174 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.025 16.062 1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.393 15.338 0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.730 12.614 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.999 14.013 0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.151 12.449 0.480 1.00 0.00 H new ATOM 1883 N VAL A 392 1.103 14.043 0.010 1.00 0.00 N ATOM 1884 CA VAL A 392 2.404 14.648 -0.261 1.00 0.00 C ATOM 1885 C VAL A 392 2.266 16.035 -0.890 1.00 0.00 C ATOM 1886 O VAL A 392 1.165 16.573 -0.999 1.00 0.00 O ATOM 1887 CB VAL A 392 3.215 13.761 -1.224 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.745 12.531 -0.507 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.356 13.366 -2.420 1.00 0.00 C ATOM 0 H VAL A 392 0.655 13.633 -0.810 1.00 0.00 H new ATOM 0 HA VAL A 392 2.916 14.742 0.697 1.00 0.00 H new ATOM 0 HB VAL A 392 4.071 14.330 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.315 11.919 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.391 12.839 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.910 11.951 -0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.938 12.739 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.483 12.813 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.032 14.263 -2.947 1.00 0.00 H new ATOM 1899 N THR A 393 3.400 16.602 -1.305 1.00 0.00 N ATOM 1900 CA THR A 393 3.421 17.922 -1.931 1.00 0.00 C ATOM 1901 C THR A 393 4.678 18.108 -2.778 1.00 0.00 C ATOM 1902 O THR A 393 5.701 17.465 -2.542 1.00 0.00 O ATOM 1903 CB THR A 393 3.322 19.017 -0.870 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.023 18.647 0.303 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.892 19.327 -0.477 1.00 0.00 C ATOM 0 H THR A 393 4.318 16.165 -1.218 1.00 0.00 H new ATOM 0 HA THR A 393 2.557 17.997 -2.591 1.00 0.00 H new ATOM 0 HB THR A 393 3.763 19.905 -1.322 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.948 19.363 0.968 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.885 20.112 0.279 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.338 19.663 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.423 18.430 -0.073 1.00 0.00 H new ATOM 1913 N ASP A 394 4.580 18.976 -3.782 1.00 0.00 N ATOM 1914 CA ASP A 394 5.692 19.238 -4.697 1.00 0.00 C ATOM 1915 C ASP A 394 6.809 20.064 -4.056 1.00 0.00 C ATOM 1916 O ASP A 394 7.619 20.670 -4.758 1.00 0.00 O ATOM 1917 CB ASP A 394 5.180 19.947 -5.949 1.00 0.00 C ATOM 1918 CG ASP A 394 4.624 21.326 -5.650 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.285 21.587 -4.478 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.528 22.144 -6.590 1.00 0.00 O ATOM 0 H ASP A 394 3.737 19.514 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 394 6.120 18.271 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.992 20.035 -6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.404 19.339 -6.415 1.00 0.00 H new ATOM 1925 N LYS A 395 6.854 20.085 -2.733 1.00 0.00 N ATOM 1926 CA LYS A 395 7.876 20.836 -2.014 1.00 0.00 C ATOM 1927 C LYS A 395 9.266 20.236 -2.236 1.00 0.00 C ATOM 1928 O LYS A 395 10.248 20.965 -2.385 1.00 0.00 O ATOM 1929 CB LYS A 395 7.550 20.860 -0.522 1.00 0.00 C ATOM 1930 CG LYS A 395 6.290 21.645 -0.193 1.00 0.00 C ATOM 1931 CD LYS A 395 5.971 21.591 1.292 1.00 0.00 C ATOM 1932 CE LYS A 395 6.608 22.749 2.041 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.962 22.377 3.438 1.00 0.00 N ATOM 0 H LYS A 395 6.194 19.590 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 395 7.883 21.855 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.435 19.836 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.391 21.293 0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.416 22.683 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.451 21.243 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.891 21.615 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.326 20.648 1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.505 23.074 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.921 23.595 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.394 23.194 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.103 22.091 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.637 21.586 3.426 1.00 0.00 H new ATOM 1947 N SER A 396 9.346 18.907 -2.246 1.00 0.00 N ATOM 1948 CA SER A 396 10.621 18.214 -2.436 1.00 0.00 C ATOM 1949 C SER A 396 10.864 17.879 -3.906 1.00 0.00 C ATOM 1950 O SER A 396 9.995 18.084 -4.753 1.00 0.00 O ATOM 1951 CB SER A 396 10.655 16.933 -1.602 1.00 0.00 C ATOM 1952 OG SER A 396 10.858 17.223 -0.228 1.00 0.00 O ATOM 0 H SER A 396 8.544 18.288 -2.125 1.00 0.00 H new ATOM 0 HA SER A 396 11.414 18.885 -2.106 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.719 16.389 -1.728 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.453 16.283 -1.961 1.00 0.00 H new ATOM 0 HG SER A 396 10.157 17.832 0.085 1.00 0.00 H new ATOM 1958 N GLN A 397 12.058 17.363 -4.200 1.00 0.00 N ATOM 1959 CA GLN A 397 12.423 16.997 -5.566 1.00 0.00 C ATOM 1960 C GLN A 397 11.473 15.941 -6.119 1.00 0.00 C ATOM 1961 O GLN A 397 10.933 16.091 -7.215 1.00 0.00 O ATOM 1962 CB GLN A 397 13.857 16.467 -5.611 1.00 0.00 C ATOM 1963 CG GLN A 397 14.914 17.530 -5.367 1.00 0.00 C ATOM 1964 CD GLN A 397 16.322 16.970 -5.419 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.536 15.778 -5.196 1.00 0.00 O ATOM 1966 NE2 GLN A 397 17.291 17.827 -5.713 1.00 0.00 N ATOM 0 H GLN A 397 12.788 17.190 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 397 12.350 17.893 -6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.967 15.681 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.034 16.009 -6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.812 18.318 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.745 17.990 -4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 397 17.069 18.807 -5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 397 18.258 17.506 -5.761 1.00 0.00 H new ATOM 1975 N GLU A 398 11.265 14.877 -5.351 1.00 0.00 N ATOM 1976 CA GLU A 398 10.371 13.805 -5.766 1.00 0.00 C ATOM 1977 C GLU A 398 8.954 14.345 -5.905 1.00 0.00 C ATOM 1978 O GLU A 398 8.237 14.023 -6.851 1.00 0.00 O ATOM 1979 CB GLU A 398 10.409 12.665 -4.746 1.00 0.00 C ATOM 1980 CG GLU A 398 11.787 12.043 -4.586 1.00 0.00 C ATOM 1981 CD GLU A 398 12.393 11.619 -5.909 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.623 11.353 -6.856 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.637 11.550 -5.999 1.00 0.00 O ATOM 0 H GLU A 398 11.702 14.735 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 398 10.698 13.417 -6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.074 13.041 -3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.703 11.892 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.450 12.758 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.716 11.176 -3.929 1.00 0.00 H new ATOM 1990 N GLY A 399 8.581 15.202 -4.964 1.00 0.00 N ATOM 1991 CA GLY A 399 7.270 15.819 -5.005 1.00 0.00 C ATOM 1992 C GLY A 399 7.111 16.659 -6.257 1.00 0.00 C ATOM 1993 O GLY A 399 5.999 16.900 -6.728 1.00 0.00 O ATOM 0 H GLY A 399 9.162 15.481 -4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.499 15.049 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.129 16.443 -4.122 1.00 0.00 H new ATOM 1997 N SER A 400 8.249 17.074 -6.806 1.00 0.00 N ATOM 1998 CA SER A 400 8.279 17.862 -8.028 1.00 0.00 C ATOM 1999 C SER A 400 8.198 16.953 -9.252 1.00 0.00 C ATOM 2000 O SER A 400 7.795 17.383 -10.331 1.00 0.00 O ATOM 2001 CB SER A 400 9.548 18.713 -8.084 1.00 0.00 C ATOM 2002 OG SER A 400 9.614 19.605 -6.985 1.00 0.00 O ATOM 0 H SER A 400 9.170 16.873 -6.417 1.00 0.00 H new ATOM 0 HA SER A 400 7.414 18.526 -8.030 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.424 18.065 -8.083 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.570 19.278 -9.016 1.00 0.00 H new ATOM 0 HG SER A 400 9.829 19.105 -6.170 1.00 0.00 H new ATOM 2008 N GLN A 401 8.589 15.691 -9.075 1.00 0.00 N ATOM 2009 CA GLN A 401 8.567 14.717 -10.156 1.00 0.00 C ATOM 2010 C GLN A 401 7.146 14.231 -10.434 1.00 0.00 C ATOM 2011 O GLN A 401 6.746 14.075 -11.587 1.00 0.00 O ATOM 2012 CB GLN A 401 9.467 13.536 -9.794 1.00 0.00 C ATOM 2013 CG GLN A 401 10.937 13.909 -9.681 1.00 0.00 C ATOM 2014 CD GLN A 401 11.823 12.732 -9.322 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.708 12.845 -8.475 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.594 11.595 -9.969 1.00 0.00 N ATOM 0 H GLN A 401 8.926 15.322 -8.186 1.00 0.00 H new ATOM 0 HA GLN A 401 8.938 15.196 -11.062 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.134 13.112 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.354 12.758 -10.549 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.272 14.333 -10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.052 14.686 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.849 11.545 -10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.163 10.772 -9.771 1.00 0.00 H new ATOM 2025 N PHE A 402 6.392 13.994 -9.367 1.00 0.00 N ATOM 2026 CA PHE A 402 5.012 13.527 -9.480 1.00 0.00 C ATOM 2027 C PHE A 402 4.160 14.524 -10.248 1.00 0.00 C ATOM 2028 O PHE A 402 3.453 14.155 -11.179 1.00 0.00 O ATOM 2029 CB PHE A 402 4.423 13.319 -8.088 1.00 0.00 C ATOM 2030 CG PHE A 402 4.543 11.915 -7.572 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.695 11.176 -7.785 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.502 11.340 -6.865 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.804 9.886 -7.299 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.603 10.052 -6.381 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.755 9.325 -6.596 1.00 0.00 C ATOM 0 H PHE A 402 6.714 14.118 -8.407 1.00 0.00 H new ATOM 0 HA PHE A 402 5.015 12.583 -10.025 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.920 13.994 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.370 13.599 -8.106 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.516 11.611 -8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.599 11.906 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.707 9.318 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.781 9.614 -5.835 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.837 8.318 -6.215 1.00 0.00 H new ATOM 2045 N VAL A 403 4.229 15.788 -9.852 1.00 0.00 N ATOM 2046 CA VAL A 403 3.456 16.829 -10.512 1.00 0.00 C ATOM 2047 C VAL A 403 3.838 16.927 -11.987 1.00 0.00 C ATOM 2048 O VAL A 403 2.978 17.104 -12.851 1.00 0.00 O ATOM 2049 CB VAL A 403 3.641 18.196 -9.819 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.957 19.305 -10.605 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.106 18.138 -8.392 1.00 0.00 C ATOM 0 H VAL A 403 4.810 16.115 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 403 2.403 16.556 -10.438 1.00 0.00 H new ATOM 0 HB VAL A 403 4.707 18.422 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.103 20.257 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.387 19.360 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.890 19.094 -10.679 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.242 19.108 -7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.045 17.888 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.648 17.377 -7.831 1.00 0.00 H new ATOM 2061 N LYS A 404 5.131 16.801 -12.269 1.00 0.00 N ATOM 2062 CA LYS A 404 5.625 16.865 -13.641 1.00 0.00 C ATOM 2063 C LYS A 404 5.222 15.617 -14.421 1.00 0.00 C ATOM 2064 O LYS A 404 4.748 15.706 -15.554 1.00 0.00 O ATOM 2065 CB LYS A 404 7.146 17.021 -13.652 1.00 0.00 C ATOM 2066 CG LYS A 404 7.629 18.319 -13.025 1.00 0.00 C ATOM 2067 CD LYS A 404 7.294 19.518 -13.896 1.00 0.00 C ATOM 2068 CE LYS A 404 5.901 20.052 -13.597 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.103 20.252 -14.838 1.00 0.00 N ATOM 0 H LYS A 404 5.856 16.654 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 404 5.177 17.734 -14.123 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.593 16.182 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.501 16.970 -14.681 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.171 18.442 -12.043 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.707 18.270 -12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.030 20.305 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.359 19.235 -14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.380 19.357 -12.939 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.982 20.998 -13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.097 20.351 -14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.427 21.112 -15.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.226 19.432 -15.466 1.00 0.00 H new ATOM 2083 N GLY A 405 5.411 14.454 -13.804 1.00 0.00 N ATOM 2084 CA GLY A 405 5.056 13.204 -14.453 1.00 0.00 C ATOM 2085 C GLY A 405 3.559 13.000 -14.486 1.00 0.00 C ATOM 2086 O GLY A 405 3.020 12.396 -15.415 1.00 0.00 O ATOM 0 H GLY A 405 5.803 14.355 -12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.447 13.198 -15.470 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.525 12.373 -13.926 1.00 0.00 H new ATOM 2090 N PHE A 406 2.887 13.527 -13.471 1.00 0.00 N ATOM 2091 CA PHE A 406 1.442 13.437 -13.368 1.00 0.00 C ATOM 2092 C PHE A 406 0.909 14.561 -12.485 1.00 0.00 C ATOM 2093 O PHE A 406 0.467 15.596 -12.983 1.00 0.00 O ATOM 2094 CB PHE A 406 0.991 12.070 -12.828 1.00 0.00 C ATOM 2095 CG PHE A 406 1.885 11.447 -11.785 1.00 0.00 C ATOM 2096 CD1 PHE A 406 3.162 11.010 -12.104 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.432 11.279 -10.486 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.968 10.425 -11.145 1.00 0.00 C ATOM 2099 CE2 PHE A 406 2.231 10.693 -9.526 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.501 10.266 -9.855 1.00 0.00 C ATOM 0 H PHE A 406 3.329 14.027 -12.700 1.00 0.00 H new ATOM 0 HA PHE A 406 1.030 13.543 -14.372 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.007 12.180 -12.405 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.907 11.379 -13.667 1.00 0.00 H new ATOM 0 HD1 PHE A 406 3.531 11.128 -13.112 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.439 11.612 -10.221 1.00 0.00 H new ATOM 0 HE1 PHE A 406 4.962 10.093 -11.404 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.863 10.569 -8.518 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.129 9.808 -9.105 1.00 0.00 H new ATOM 2110 N GLY A 407 0.943 14.346 -11.177 1.00 0.00 N ATOM 2111 CA GLY A 407 0.451 15.337 -10.252 1.00 0.00 C ATOM 2112 C GLY A 407 -0.946 15.021 -9.775 1.00 0.00 C ATOM 2113 O GLY A 407 -1.750 14.456 -10.516 1.00 0.00 O ATOM 0 H GLY A 407 1.305 13.497 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.122 15.398 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.458 16.316 -10.732 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.246 15.412 -8.547 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.565 15.186 -8.005 1.00 0.00 C ATOM 2119 C GLY A 408 -2.815 13.768 -7.519 1.00 0.00 C ATOM 2120 O GLY A 408 -3.369 13.585 -6.436 1.00 0.00 O ATOM 0 H GLY A 408 -0.597 15.883 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.725 15.874 -7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.304 15.430 -8.768 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.459 12.752 -8.314 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.724 11.370 -7.911 1.00 0.00 C ATOM 2126 C ILE A 409 -1.674 10.390 -8.435 1.00 0.00 C ATOM 2127 O ILE A 409 -1.310 10.412 -9.609 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.111 10.900 -8.412 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.081 12.079 -8.545 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.684 9.850 -7.473 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.856 12.916 -9.790 1.00 0.00 C ATOM 0 H ILE A 409 -1.998 12.857 -9.218 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.691 11.371 -6.821 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.980 10.458 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.102 11.699 -8.553 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.986 12.717 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.660 9.529 -7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.012 8.993 -7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.792 10.275 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.579 13.731 -9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.846 13.327 -9.775 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.981 12.292 -10.675 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.228 9.511 -7.546 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.255 8.490 -7.900 1.00 0.00 C ATOM 2145 C GLY A 410 -0.366 7.304 -6.970 1.00 0.00 C ATOM 2146 O GLY A 410 -0.726 7.464 -5.803 1.00 0.00 O ATOM 0 H GLY A 410 -1.527 9.487 -6.571 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.415 8.168 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.751 8.906 -7.849 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.080 6.114 -7.474 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.188 4.936 -6.642 1.00 0.00 C ATOM 2152 C GLY A 411 1.013 4.018 -6.721 1.00 0.00 C ATOM 2153 O GLY A 411 1.674 3.918 -7.756 1.00 0.00 O ATOM 0 H GLY A 411 0.222 5.944 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.329 5.246 -5.607 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.079 4.379 -6.932 1.00 0.00 H new ATOM 2157 N ILE A 412 1.265 3.326 -5.619 1.00 0.00 N ATOM 2158 CA ILE A 412 2.362 2.371 -5.530 1.00 0.00 C ATOM 2159 C ILE A 412 1.768 0.972 -5.478 1.00 0.00 C ATOM 2160 O ILE A 412 0.889 0.711 -4.665 1.00 0.00 O ATOM 2161 CB ILE A 412 3.236 2.612 -4.274 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.840 4.025 -4.310 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.328 1.547 -4.168 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.846 4.307 -3.210 1.00 0.00 C ATOM 0 H ILE A 412 0.717 3.410 -4.763 1.00 0.00 H new ATOM 0 HA ILE A 412 3.006 2.492 -6.401 1.00 0.00 H new ATOM 0 HB ILE A 412 2.607 2.534 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.324 4.175 -5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.032 4.754 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.932 1.732 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.869 0.561 -4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.963 1.587 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.221 5.326 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.365 4.193 -2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.677 3.605 -3.288 1.00 0.00 H new ATOM 2176 N LEU A 413 2.211 0.084 -6.361 1.00 0.00 N ATOM 2177 CA LEU A 413 1.657 -1.263 -6.398 1.00 0.00 C ATOM 2178 C LEU A 413 2.419 -2.238 -5.512 1.00 0.00 C ATOM 2179 O LEU A 413 3.593 -2.042 -5.195 1.00 0.00 O ATOM 2180 CB LEU A 413 1.614 -1.809 -7.825 1.00 0.00 C ATOM 2181 CG LEU A 413 0.895 -0.927 -8.849 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.800 -1.646 -10.185 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.494 -0.542 -8.353 1.00 0.00 C ATOM 0 H LEU A 413 2.940 0.268 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 413 0.642 -1.176 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.637 -1.969 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.128 -2.784 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 413 1.474 -0.013 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.287 -1.009 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.802 -1.871 -10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.243 -2.574 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.985 0.085 -9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.085 -1.443 -8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.406 0.008 -7.416 1.00 0.00 H new ATOM 2195 N ARG A 414 1.721 -3.300 -5.142 1.00 0.00 N ATOM 2196 CA ARG A 414 2.282 -4.356 -4.312 1.00 0.00 C ATOM 2197 C ARG A 414 3.240 -5.223 -5.124 1.00 0.00 C ATOM 2198 O ARG A 414 4.294 -5.629 -4.635 1.00 0.00 O ATOM 2199 CB ARG A 414 1.165 -5.223 -3.729 1.00 0.00 C ATOM 2200 CG ARG A 414 0.330 -4.515 -2.676 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.766 -5.421 -2.139 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.537 -6.039 -3.216 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.225 -7.171 -3.084 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.250 -7.810 -1.921 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.892 -7.664 -4.117 1.00 0.00 N ATOM 0 H ARG A 414 0.749 -3.455 -5.409 1.00 0.00 H new ATOM 0 HA ARG A 414 2.835 -3.892 -3.495 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.512 -5.551 -4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.604 -6.119 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.972 -4.192 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.115 -3.617 -3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.322 -6.199 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.434 -4.844 -1.499 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.549 -5.575 -4.124 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.740 -7.434 -1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.779 -8.677 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.878 -7.176 -5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -3.419 -8.531 -4.017 1.00 0.00 H new ATOM 2219 N TYR A 415 2.859 -5.501 -6.369 1.00 0.00 N ATOM 2220 CA TYR A 415 3.673 -6.323 -7.260 1.00 0.00 C ATOM 2221 C TYR A 415 3.278 -6.106 -8.716 1.00 0.00 C ATOM 2222 O TYR A 415 2.295 -5.425 -9.007 1.00 0.00 O ATOM 2223 CB TYR A 415 3.531 -7.804 -6.899 1.00 0.00 C ATOM 2224 CG TYR A 415 4.189 -8.175 -5.589 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.542 -8.485 -5.535 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.460 -8.211 -4.408 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.150 -8.821 -4.341 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.060 -8.545 -3.208 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.405 -8.850 -3.179 1.00 0.00 C ATOM 2230 OH TYR A 415 6.005 -9.183 -1.985 1.00 0.00 O ATOM 0 H TYR A 415 1.989 -5.168 -6.784 1.00 0.00 H new ATOM 0 HA TYR A 415 4.713 -6.023 -7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.472 -8.057 -6.848 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.965 -8.407 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.128 -8.463 -6.442 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.406 -7.974 -4.427 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.203 -9.060 -4.317 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.479 -8.567 -2.298 1.00 0.00 H new ATOM 0 HH TYR A 415 5.340 -9.154 -1.266 1.00 0.00 H new ATOM 2240 N ARG A 416 4.048 -6.693 -9.629 1.00 0.00 N ATOM 2241 CA ARG A 416 3.773 -6.564 -11.055 1.00 0.00 C ATOM 2242 C ARG A 416 2.363 -7.045 -11.377 1.00 0.00 C ATOM 2243 O ARG A 416 1.993 -8.176 -11.061 1.00 0.00 O ATOM 2244 CB ARG A 416 4.804 -7.353 -11.870 1.00 0.00 C ATOM 2245 CG ARG A 416 5.947 -6.492 -12.382 1.00 0.00 C ATOM 2246 CD ARG A 416 5.686 -6.003 -13.799 1.00 0.00 C ATOM 2247 NE ARG A 416 6.520 -6.695 -14.779 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.513 -6.422 -16.082 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.719 -5.474 -16.565 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.302 -7.098 -16.905 1.00 0.00 N ATOM 0 H ARG A 416 4.865 -7.261 -9.406 1.00 0.00 H new ATOM 0 HA ARG A 416 3.846 -5.510 -11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.210 -8.155 -11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.305 -7.824 -12.717 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.084 -5.637 -11.720 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.874 -7.065 -12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.635 -6.153 -14.047 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.876 -4.931 -13.853 1.00 0.00 H new ATOM 0 HE ARG A 416 7.144 -7.430 -14.445 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.110 -4.950 -15.937 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.718 -5.270 -17.564 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.915 -7.827 -16.540 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.297 -6.889 -17.903 1.00 0.00 H new ATOM 2432 N ASP A 429 -10.921 -15.235 -17.183 1.00 0.00 N ATOM 2433 CA ASP A 429 -11.081 -14.836 -15.788 1.00 0.00 C ATOM 2434 C ASP A 429 -9.969 -13.887 -15.346 1.00 0.00 C ATOM 2435 O ASP A 429 -9.690 -13.763 -14.154 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.098 -16.069 -14.886 1.00 0.00 C ATOM 2437 CG ASP A 429 -12.358 -16.894 -15.055 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -13.362 -16.348 -15.558 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -12.341 -18.088 -14.685 1.00 0.00 O ATOM 0 HA ASP A 429 -12.031 -14.309 -15.701 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -10.229 -16.689 -15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -11.010 -15.756 -13.846 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.339 -13.220 -16.308 1.00 0.00 N ATOM 2445 CA GLU A 430 -8.262 -12.281 -16.013 1.00 0.00 C ATOM 2446 C GLU A 430 -8.753 -11.151 -15.111 1.00 0.00 C ATOM 2447 O GLU A 430 -8.046 -10.718 -14.201 1.00 0.00 O ATOM 2448 CB GLU A 430 -7.697 -11.705 -17.315 1.00 0.00 C ATOM 2449 CG GLU A 430 -6.540 -10.740 -17.109 1.00 0.00 C ATOM 2450 CD GLU A 430 -5.312 -11.417 -16.531 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -5.331 -11.751 -15.328 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -4.333 -11.611 -17.281 1.00 0.00 O ATOM 0 H GLU A 430 -9.556 -13.313 -17.300 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.474 -12.820 -15.487 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -7.364 -12.526 -17.950 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -8.495 -11.191 -17.850 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -6.282 -10.280 -18.063 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.855 -9.937 -16.442 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.967 -10.677 -15.373 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.557 -9.594 -14.590 1.00 0.00 C ATOM 2461 C PHE A 431 -11.489 -10.139 -13.510 1.00 0.00 C ATOM 2462 O PHE A 431 -12.537 -9.560 -13.229 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.323 -8.637 -15.508 1.00 0.00 C ATOM 2464 CG PHE A 431 -12.434 -9.297 -16.273 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -12.188 -9.893 -17.500 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -13.724 -9.323 -15.767 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -13.207 -10.503 -18.207 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -14.747 -9.932 -16.469 1.00 0.00 C ATOM 2469 CZ PHE A 431 -14.488 -10.522 -17.690 1.00 0.00 C ATOM 0 H PHE A 431 -10.563 -11.026 -16.123 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.748 -9.052 -14.100 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -11.738 -7.826 -14.909 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.625 -8.187 -16.214 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.188 -9.881 -17.908 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -13.932 -8.862 -14.813 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -13.002 -10.964 -19.162 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -15.748 -9.946 -16.063 1.00 0.00 H new ATOM 0 HZ PHE A 431 -15.286 -10.998 -18.240 1.00 0.00 H new ATOM 2479 N PHE A 432 -11.099 -11.261 -12.913 1.00 0.00 N ATOM 2480 CA PHE A 432 -11.900 -11.893 -11.868 1.00 0.00 C ATOM 2481 C PHE A 432 -12.109 -10.960 -10.680 1.00 0.00 C ATOM 2482 O PHE A 432 -13.237 -10.766 -10.234 1.00 0.00 O ATOM 2483 CB PHE A 432 -11.242 -13.197 -11.403 1.00 0.00 C ATOM 2484 CG PHE A 432 -9.898 -13.016 -10.746 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.773 -12.709 -11.498 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -9.761 -13.156 -9.375 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -7.541 -12.545 -10.893 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -8.531 -12.994 -8.766 1.00 0.00 C ATOM 2489 CZ PHE A 432 -7.420 -12.689 -9.527 1.00 0.00 C ATOM 0 H PHE A 432 -10.233 -11.752 -13.135 1.00 0.00 H new ATOM 0 HA PHE A 432 -12.877 -12.118 -12.295 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -11.911 -13.698 -10.703 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -11.127 -13.858 -12.262 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -8.861 -12.597 -12.569 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -10.626 -13.395 -8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.674 -12.304 -11.490 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -8.439 -13.106 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 432 -6.458 -12.563 -9.053 1.00 0.00 H new ATOM 2499 N ASP A 433 -11.024 -10.375 -10.177 1.00 0.00 N ATOM 2500 CA ASP A 433 -11.091 -9.467 -9.054 1.00 0.00 C ATOM 2501 C ASP A 433 -12.073 -9.965 -7.992 1.00 0.00 C ATOM 2502 O ASP A 433 -12.701 -9.176 -7.287 1.00 0.00 O ATOM 2503 CB ASP A 433 -11.482 -8.090 -9.547 1.00 0.00 C ATOM 2504 CG ASP A 433 -10.860 -7.744 -10.888 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -9.710 -8.163 -11.135 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -11.524 -7.054 -11.690 1.00 0.00 O ATOM 0 H ASP A 433 -10.082 -10.522 -10.540 1.00 0.00 H new ATOM 0 HA ASP A 433 -10.109 -9.416 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -12.567 -8.034 -9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -11.180 -7.346 -8.809 1.00 0.00 H new ATOM 2511 N LEU A 434 -12.191 -11.286 -7.893 1.00 0.00 N ATOM 2512 CA LEU A 434 -13.084 -11.918 -6.929 1.00 0.00 C ATOM 2513 C LEU A 434 -12.319 -12.393 -5.692 1.00 0.00 C ATOM 2514 O LEU A 434 -12.910 -12.933 -4.759 1.00 0.00 O ATOM 2515 CB LEU A 434 -13.796 -13.111 -7.573 1.00 0.00 C ATOM 2516 CG LEU A 434 -14.841 -12.771 -8.638 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -15.502 -14.040 -9.154 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -15.888 -11.810 -8.086 1.00 0.00 C ATOM 0 H LEU A 434 -11.673 -11.944 -8.475 1.00 0.00 H new ATOM 0 HA LEU A 434 -13.818 -11.174 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -13.044 -13.758 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -14.282 -13.687 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 434 -14.335 -12.279 -9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -16.243 -13.782 -9.911 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -14.746 -14.691 -9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -15.991 -14.557 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -16.619 -11.584 -8.862 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -16.392 -12.270 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -15.403 -10.888 -7.765 1.00 0.00 H new ATOM 2530 N ASP A 435 -11.002 -12.194 -5.693 1.00 0.00 N ATOM 2531 CA ASP A 435 -10.169 -12.612 -4.571 1.00 0.00 C ATOM 2532 C ASP A 435 -10.604 -11.914 -3.287 1.00 0.00 C ATOM 2533 O ASP A 435 -10.661 -12.531 -2.223 1.00 0.00 O ATOM 2534 CB ASP A 435 -8.697 -12.303 -4.864 1.00 0.00 C ATOM 2535 CG ASP A 435 -7.770 -12.724 -3.738 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -8.274 -13.081 -2.652 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -6.539 -12.698 -3.945 1.00 0.00 O ATOM 0 H ASP A 435 -10.492 -11.748 -6.455 1.00 0.00 H new ATOM 0 HA ASP A 435 -10.287 -13.687 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -8.400 -12.811 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -8.584 -11.233 -5.041 1.00 0.00 H new ATOM 2542 N ASP A 436 -10.917 -10.628 -3.394 1.00 0.00 N ATOM 2543 CA ASP A 436 -11.356 -9.853 -2.240 1.00 0.00 C ATOM 2544 C ASP A 436 -12.745 -10.297 -1.796 1.00 0.00 C ATOM 2545 O ASP A 436 -13.065 -10.278 -0.608 1.00 0.00 O ATOM 2546 CB ASP A 436 -11.361 -8.360 -2.571 1.00 0.00 C ATOM 2547 CG ASP A 436 -11.574 -7.495 -1.344 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -12.085 -8.017 -0.331 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -11.228 -6.295 -1.395 1.00 0.00 O ATOM 0 H ASP A 436 -10.875 -10.101 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 436 -10.657 -10.028 -1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -10.415 -8.092 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -12.147 -8.155 -3.298 1.00 0.00 H new ATOM 2554 N TYR A 437 -13.563 -10.701 -2.762 1.00 0.00 N ATOM 2555 CA TYR A 437 -14.918 -11.158 -2.479 1.00 0.00 C ATOM 2556 C TYR A 437 -14.894 -12.365 -1.549 1.00 0.00 C ATOM 2557 O TYR A 437 -15.805 -12.563 -0.744 1.00 0.00 O ATOM 2558 CB TYR A 437 -15.641 -11.515 -3.778 1.00 0.00 C ATOM 2559 CG TYR A 437 -17.078 -11.936 -3.574 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -17.408 -13.268 -3.360 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -18.105 -11.001 -3.596 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -18.722 -13.657 -3.173 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -19.420 -11.381 -3.409 1.00 0.00 C ATOM 2564 CZ TYR A 437 -19.724 -12.711 -3.199 1.00 0.00 C ATOM 2565 OH TYR A 437 -21.034 -13.096 -3.011 1.00 0.00 O ATOM 0 H TYR A 437 -13.310 -10.721 -3.750 1.00 0.00 H new ATOM 0 HA TYR A 437 -15.455 -10.348 -1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -15.615 -10.655 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -15.102 -12.322 -4.274 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -16.626 -14.012 -3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -17.872 -9.960 -3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -18.962 -14.697 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -20.206 -10.641 -3.427 1.00 0.00 H new ATOM 0 HH TYR A 437 -21.616 -12.309 -3.057 1.00 0.00 H new ATOM 2575 N LEU A 438 -13.845 -13.172 -1.670 1.00 0.00 N ATOM 2576 CA LEU A 438 -13.695 -14.365 -0.846 1.00 0.00 C ATOM 2577 C LEU A 438 -13.648 -14.004 0.635 1.00 0.00 C ATOM 2578 O LEU A 438 -14.368 -14.585 1.448 1.00 0.00 O ATOM 2579 CB LEU A 438 -12.421 -15.116 -1.237 1.00 0.00 C ATOM 2580 CG LEU A 438 -12.149 -16.393 -0.440 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -13.283 -17.392 -0.622 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -10.820 -17.007 -0.858 1.00 0.00 C ATOM 0 H LEU A 438 -13.085 -13.020 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 438 -14.560 -15.006 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -12.479 -15.372 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -11.571 -14.444 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 438 -12.091 -16.133 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -13.070 -18.293 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -14.216 -16.951 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -13.376 -17.649 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -10.641 -17.915 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -10.850 -17.251 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -10.016 -16.295 -0.672 1.00 0.00 H new ATOM 2594 N GLU A 439 -12.797 -13.043 0.980 1.00 0.00 N ATOM 2595 CA GLU A 439 -12.661 -12.607 2.365 1.00 0.00 C ATOM 2596 C GLU A 439 -12.835 -11.097 2.480 1.00 0.00 C ATOM 2597 O GLU A 439 -12.208 -10.332 1.746 1.00 0.00 O ATOM 2598 CB GLU A 439 -11.296 -13.021 2.920 1.00 0.00 C ATOM 2599 CG GLU A 439 -11.074 -12.602 4.365 1.00 0.00 C ATOM 2600 CD GLU A 439 -9.716 -13.023 4.892 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -9.453 -14.242 4.949 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -8.916 -12.133 5.247 1.00 0.00 O ATOM 0 H GLU A 439 -12.192 -12.552 0.321 1.00 0.00 H new ATOM 0 HA GLU A 439 -13.444 -13.089 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -11.196 -14.104 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -10.513 -12.585 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -11.171 -11.519 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -11.853 -13.038 4.990 1.00 0.00 H new ATOM 2609 N HIS A 440 -13.690 -10.673 3.406 1.00 0.00 N ATOM 2610 CA HIS A 440 -13.946 -9.253 3.616 1.00 0.00 C ATOM 2611 C HIS A 440 -13.089 -8.708 4.755 1.00 0.00 C ATOM 2612 O HIS A 440 -13.157 -9.273 5.867 1.00 0.00 O ATOM 2613 CB HIS A 440 -15.426 -9.021 3.920 1.00 0.00 C ATOM 2614 CG HIS A 440 -16.340 -9.456 2.817 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -16.496 -8.747 1.645 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -17.149 -10.537 2.710 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -17.362 -9.371 0.866 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -17.772 -10.460 1.489 1.00 0.00 N ATOM 0 H HIS A 440 -14.217 -11.292 4.022 1.00 0.00 H new ATOM 0 HA HIS A 440 -13.682 -8.722 2.701 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -15.689 -9.557 4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -15.586 -7.961 4.116 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -17.280 -11.315 3.448 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -17.680 -9.045 -0.113 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -18.443 -11.135 1.123 1.00 0.00 H new