USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 347 THR OG1 : rot 180:sc= 0.0415 USER MOD Set 1.2: A 350 GLN : amide:sc= -3.39! C(o=-3.4!,f=-2.1!) USER MOD Set 2.1: A 329 MET CE :methyl -104:sc= -1.12 (180deg=-1.7) USER MOD Set 2.2: A 331 TYR OH : rot 43:sc= 0.657 USER MOD Set 3.1: A 302 CYS SG : rot 80:sc= -1.61 USER MOD Set 3.2: A 308 THR OG1 : rot 103:sc= 1.15 USER MOD Single : A 282 GLN : amide:sc= -9.31! C(o=-9.3!,f=-6.8!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.093) USER MOD Single : A 290 TYR OH : rot -129:sc= -2.83! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc=-0.00907 X(o=-0.0091,f=0) USER MOD Single : A 298 THR OG1 : rot -150:sc= -1.14 USER MOD Single : A 300 LYS NZ :NH3+ 139:sc= 0.517 (180deg=0.0152) USER MOD Single : A 301 TYR OH : rot -47:sc= -2.11 USER MOD Single : A 310 LYS NZ :NH3+ -156:sc= -0.0483 (180deg=-0.393) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 120:sc= -3.47! USER MOD Single : A 325 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.24) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -20:sc= 0.741 USER MOD Single : A 372 MET CE :methyl -131:sc= -0.354 (180deg=-1.21) USER MOD Single : A 380 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.15) USER MOD Single : A 381 ASN : amide:sc= -0.994 X(o=-0.99,f=-1.5!) USER MOD Single : A 382 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 383 LYS NZ :NH3+ -164:sc= -0.0173 (180deg=-0.205) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.13 USER MOD Single : A 393 THR OG1 : rot 38:sc= 0.68 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.0072 X(o=-0.0072,f=0.49) USER MOD Single : A 400 SER OG : rot -23:sc= 1.18 USER MOD Single : A 401 GLN : amide:sc= -4.61! C(o=-4.6!,f=-3.7!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.758 13.226 4.740 1.00 0.00 N ATOM 74 CA ILE A 281 11.126 11.930 4.181 1.00 0.00 C ATOM 75 C ILE A 281 9.965 11.285 3.437 1.00 0.00 C ATOM 76 O ILE A 281 10.169 10.485 2.524 1.00 0.00 O ATOM 77 CB ILE A 281 11.604 10.959 5.273 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.499 10.728 6.304 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.865 11.485 5.942 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.801 9.607 7.274 1.00 0.00 C ATOM 0 HA ILE A 281 11.940 12.123 3.482 1.00 0.00 H new ATOM 0 HB ILE A 281 11.841 10.003 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.338 11.649 6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.568 10.505 5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.188 10.784 6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.653 11.595 5.197 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.659 12.454 6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.974 9.500 7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.932 8.675 6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.715 9.837 7.822 1.00 0.00 H new ATOM 92 N GLN A 282 8.745 11.630 3.829 1.00 0.00 N ATOM 93 CA GLN A 282 7.556 11.078 3.195 1.00 0.00 C ATOM 94 C GLN A 282 7.603 11.327 1.697 1.00 0.00 C ATOM 95 O GLN A 282 7.308 10.444 0.894 1.00 0.00 O ATOM 96 CB GLN A 282 6.292 11.716 3.784 1.00 0.00 C ATOM 97 CG GLN A 282 5.058 10.833 3.710 1.00 0.00 C ATOM 98 CD GLN A 282 4.390 10.868 2.346 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.979 10.472 1.344 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.151 11.347 2.303 1.00 0.00 N ATOM 0 H GLN A 282 8.554 12.290 4.583 1.00 0.00 H new ATOM 0 HA GLN A 282 7.530 10.004 3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.480 11.973 4.827 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.090 12.649 3.258 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.337 9.806 3.947 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.343 11.152 4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.697 11.666 3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.654 11.396 1.414 1.00 0.00 H new ATOM 109 N GLU A 283 7.984 12.541 1.334 1.00 0.00 N ATOM 110 CA GLU A 283 8.075 12.922 -0.066 1.00 0.00 C ATOM 111 C GLU A 283 9.337 12.368 -0.718 1.00 0.00 C ATOM 112 O GLU A 283 9.309 11.919 -1.858 1.00 0.00 O ATOM 113 CB GLU A 283 8.044 14.445 -0.206 1.00 0.00 C ATOM 114 CG GLU A 283 6.691 15.058 0.119 1.00 0.00 C ATOM 115 CD GLU A 283 6.671 16.562 -0.072 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.425 17.059 -0.934 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.902 17.240 0.639 1.00 0.00 O ATOM 0 H GLU A 283 8.235 13.280 1.990 1.00 0.00 H new ATOM 0 HA GLU A 283 7.214 12.494 -0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.797 14.878 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 283 8.320 14.714 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.929 14.605 -0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.428 14.823 1.150 1.00 0.00 H new ATOM 124 N LYS A 284 10.447 12.426 -0.001 1.00 0.00 N ATOM 125 CA LYS A 284 11.720 11.953 -0.533 1.00 0.00 C ATOM 126 C LYS A 284 11.780 10.430 -0.664 1.00 0.00 C ATOM 127 O LYS A 284 12.342 9.910 -1.627 1.00 0.00 O ATOM 128 CB LYS A 284 12.870 12.439 0.351 1.00 0.00 C ATOM 129 CG LYS A 284 14.244 12.039 -0.161 1.00 0.00 C ATOM 130 CD LYS A 284 14.646 10.662 0.341 1.00 0.00 C ATOM 131 CE LYS A 284 16.124 10.605 0.694 1.00 0.00 C ATOM 132 NZ LYS A 284 16.495 9.316 1.342 1.00 0.00 N ATOM 0 H LYS A 284 10.495 12.794 0.949 1.00 0.00 H new ATOM 0 HA LYS A 284 11.816 12.367 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.823 13.525 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.737 12.041 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 284 14.243 12.044 -1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.982 12.774 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 284 14.052 10.406 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.425 9.917 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.718 10.740 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.369 11.430 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.511 9.320 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.948 9.198 2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.286 8.529 0.695 1.00 0.00 H new ATOM 146 N LYS A 285 11.238 9.715 0.318 1.00 0.00 N ATOM 147 CA LYS A 285 11.284 8.254 0.301 1.00 0.00 C ATOM 148 C LYS A 285 10.120 7.630 -0.464 1.00 0.00 C ATOM 149 O LYS A 285 10.330 6.880 -1.418 1.00 0.00 O ATOM 150 CB LYS A 285 11.309 7.712 1.731 1.00 0.00 C ATOM 151 CG LYS A 285 12.613 7.982 2.462 1.00 0.00 C ATOM 152 CD LYS A 285 12.585 7.423 3.876 1.00 0.00 C ATOM 153 CE LYS A 285 12.808 5.919 3.886 1.00 0.00 C ATOM 154 NZ LYS A 285 14.224 5.562 3.592 1.00 0.00 N ATOM 0 H LYS A 285 10.766 10.117 1.128 1.00 0.00 H new ATOM 0 HA LYS A 285 12.199 7.976 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.488 8.157 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.132 6.637 1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.440 7.536 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.796 9.056 2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.354 7.910 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.626 7.653 4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.528 5.518 4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.156 5.451 3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.384 4.560 3.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.420 5.721 2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.858 6.155 4.165 1.00 0.00 H new ATOM 168 N LEU A 286 8.897 7.916 -0.035 1.00 0.00 N ATOM 169 CA LEU A 286 7.718 7.348 -0.682 1.00 0.00 C ATOM 170 C LEU A 286 7.643 7.745 -2.149 1.00 0.00 C ATOM 171 O LEU A 286 7.572 6.893 -3.034 1.00 0.00 O ATOM 172 CB LEU A 286 6.445 7.801 0.031 1.00 0.00 C ATOM 173 CG LEU A 286 5.180 7.041 -0.365 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.347 5.551 -0.111 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.969 7.583 0.380 1.00 0.00 C ATOM 0 H LEU A 286 8.695 8.533 0.752 1.00 0.00 H new ATOM 0 HA LEU A 286 7.804 6.263 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.592 7.697 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.292 8.861 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 286 5.015 7.188 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.435 5.028 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.183 5.173 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.542 5.382 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.080 7.027 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.123 7.473 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.835 8.637 0.139 1.00 0.00 H new ATOM 187 N ILE A 287 7.650 9.047 -2.396 1.00 0.00 N ATOM 188 CA ILE A 287 7.572 9.565 -3.756 1.00 0.00 C ATOM 189 C ILE A 287 8.752 9.091 -4.599 1.00 0.00 C ATOM 190 O ILE A 287 8.569 8.611 -5.717 1.00 0.00 O ATOM 191 CB ILE A 287 7.525 11.103 -3.774 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.454 11.613 -2.810 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.262 11.613 -5.184 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.348 13.120 -2.772 1.00 0.00 C ATOM 0 H ILE A 287 7.709 9.764 -1.673 1.00 0.00 H new ATOM 0 HA ILE A 287 6.647 9.178 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 287 8.493 11.483 -3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.489 11.196 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.674 11.246 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.232 12.703 -5.177 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.059 11.276 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.307 11.226 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.569 13.412 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.301 13.544 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 287 6.097 13.492 -3.765 1.00 0.00 H new ATOM 206 N GLY A 288 9.967 9.230 -4.067 1.00 0.00 N ATOM 207 CA GLY A 288 11.146 8.810 -4.804 1.00 0.00 C ATOM 208 C GLY A 288 11.079 7.356 -5.222 1.00 0.00 C ATOM 209 O GLY A 288 11.492 6.999 -6.325 1.00 0.00 O ATOM 0 H GLY A 288 10.153 9.624 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.259 9.435 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.031 8.968 -4.188 1.00 0.00 H new ATOM 213 N ARG A 289 10.550 6.517 -4.339 1.00 0.00 N ATOM 214 CA ARG A 289 10.420 5.093 -4.619 1.00 0.00 C ATOM 215 C ARG A 289 9.547 4.873 -5.846 1.00 0.00 C ATOM 216 O ARG A 289 9.817 4.003 -6.672 1.00 0.00 O ATOM 217 CB ARG A 289 9.806 4.372 -3.417 1.00 0.00 C ATOM 218 CG ARG A 289 9.683 2.871 -3.607 1.00 0.00 C ATOM 219 CD ARG A 289 9.071 2.204 -2.386 1.00 0.00 C ATOM 220 NE ARG A 289 9.524 0.823 -2.228 1.00 0.00 N ATOM 221 CZ ARG A 289 8.844 -0.110 -1.565 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.681 0.181 -0.996 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.329 -1.341 -1.471 1.00 0.00 N ATOM 0 H ARG A 289 10.204 6.799 -3.422 1.00 0.00 H new ATOM 0 HA ARG A 289 11.413 4.687 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.415 4.570 -2.535 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.817 4.787 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.069 2.663 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.668 2.446 -3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.330 2.774 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.984 2.221 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 289 10.414 0.559 -2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.302 1.125 -1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.166 -0.540 -0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.222 -1.572 -1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.809 -2.057 -0.963 1.00 0.00 H new ATOM 237 N TYR A 290 8.492 5.670 -5.949 1.00 0.00 N ATOM 238 CA TYR A 290 7.559 5.571 -7.059 1.00 0.00 C ATOM 239 C TYR A 290 8.269 5.700 -8.405 1.00 0.00 C ATOM 240 O TYR A 290 8.072 4.878 -9.299 1.00 0.00 O ATOM 241 CB TYR A 290 6.479 6.644 -6.923 1.00 0.00 C ATOM 242 CG TYR A 290 5.578 6.766 -8.129 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.031 7.353 -9.304 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.272 6.301 -8.090 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.210 7.472 -10.405 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.444 6.418 -9.185 1.00 0.00 C ATOM 247 CZ TYR A 290 3.917 7.005 -10.340 1.00 0.00 C ATOM 248 OH TYR A 290 3.095 7.129 -11.431 1.00 0.00 O ATOM 0 H TYR A 290 8.262 6.397 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 290 7.097 4.584 -7.026 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.869 6.422 -6.048 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.958 7.606 -6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.044 7.723 -9.356 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.898 5.840 -7.188 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.579 7.928 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.429 6.052 -9.139 1.00 0.00 H new ATOM 0 HH TYR A 290 2.248 7.540 -11.158 1.00 0.00 H new ATOM 258 N PHE A 291 9.094 6.730 -8.548 1.00 0.00 N ATOM 259 CA PHE A 291 9.824 6.951 -9.792 1.00 0.00 C ATOM 260 C PHE A 291 11.043 6.041 -9.879 1.00 0.00 C ATOM 261 O PHE A 291 11.382 5.535 -10.948 1.00 0.00 O ATOM 262 CB PHE A 291 10.263 8.408 -9.901 1.00 0.00 C ATOM 263 CG PHE A 291 9.144 9.347 -10.245 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.740 9.516 -11.560 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.497 10.059 -9.252 1.00 0.00 C ATOM 266 CE1 PHE A 291 7.710 10.381 -11.876 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.468 10.925 -9.561 1.00 0.00 C ATOM 268 CZ PHE A 291 7.074 11.087 -10.875 1.00 0.00 C ATOM 0 H PHE A 291 9.274 7.423 -7.822 1.00 0.00 H new ATOM 0 HA PHE A 291 9.153 6.715 -10.618 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.708 8.717 -8.955 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.041 8.489 -10.660 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.236 8.966 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.800 9.936 -8.223 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.403 10.504 -12.904 1.00 0.00 H new ATOM 0 HE2 PHE A 291 6.971 11.476 -8.776 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.270 11.765 -11.119 1.00 0.00 H new ATOM 278 N ASP A 292 11.700 5.850 -8.744 1.00 0.00 N ATOM 279 CA ASP A 292 12.889 5.013 -8.674 1.00 0.00 C ATOM 280 C ASP A 292 12.586 3.584 -9.101 1.00 0.00 C ATOM 281 O ASP A 292 13.287 3.018 -9.940 1.00 0.00 O ATOM 282 CB ASP A 292 13.444 5.031 -7.248 1.00 0.00 C ATOM 283 CG ASP A 292 14.283 6.261 -6.967 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.726 6.912 -7.937 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.498 6.574 -5.777 1.00 0.00 O ATOM 0 H ASP A 292 11.427 6.266 -7.854 1.00 0.00 H new ATOM 0 HA ASP A 292 13.633 5.414 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.617 4.990 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 292 14.048 4.138 -7.085 1.00 0.00 H new ATOM 290 N GLU A 293 11.537 3.004 -8.535 1.00 0.00 N ATOM 291 CA GLU A 293 11.153 1.644 -8.879 1.00 0.00 C ATOM 292 C GLU A 293 10.746 1.572 -10.343 1.00 0.00 C ATOM 293 O GLU A 293 11.176 0.681 -11.075 1.00 0.00 O ATOM 294 CB GLU A 293 10.008 1.180 -7.993 1.00 0.00 C ATOM 295 CG GLU A 293 10.362 1.131 -6.519 1.00 0.00 C ATOM 296 CD GLU A 293 9.940 -0.165 -5.855 1.00 0.00 C ATOM 297 OE1 GLU A 293 8.932 -0.757 -6.295 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.619 -0.587 -4.896 1.00 0.00 O ATOM 0 H GLU A 293 10.940 3.452 -7.839 1.00 0.00 H new ATOM 0 HA GLU A 293 12.007 0.986 -8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.158 1.848 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.690 0.188 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.438 1.259 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.886 1.968 -6.008 1.00 0.00 H new ATOM 305 N ILE A 294 9.937 2.539 -10.774 1.00 0.00 N ATOM 306 CA ILE A 294 9.505 2.602 -12.164 1.00 0.00 C ATOM 307 C ILE A 294 10.731 2.687 -13.067 1.00 0.00 C ATOM 308 O ILE A 294 10.685 2.301 -14.235 1.00 0.00 O ATOM 309 CB ILE A 294 8.586 3.817 -12.422 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.253 3.636 -11.695 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.352 4.012 -13.915 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.423 4.900 -11.634 1.00 0.00 C ATOM 0 H ILE A 294 9.571 3.285 -10.182 1.00 0.00 H new ATOM 0 HA ILE A 294 8.934 1.700 -12.384 1.00 0.00 H new ATOM 0 HB ILE A 294 9.080 4.708 -12.035 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.678 2.857 -12.195 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.446 3.288 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.702 4.873 -14.072 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.306 4.182 -14.414 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.880 3.121 -14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.492 4.699 -11.105 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.979 5.675 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.199 5.238 -12.646 1.00 0.00 H new ATOM 324 N SER A 295 11.842 3.171 -12.502 1.00 0.00 N ATOM 325 CA SER A 295 13.091 3.273 -13.244 1.00 0.00 C ATOM 326 C SER A 295 13.550 1.880 -13.665 1.00 0.00 C ATOM 327 O SER A 295 14.411 1.721 -14.529 1.00 0.00 O ATOM 328 CB SER A 295 14.168 3.937 -12.384 1.00 0.00 C ATOM 329 OG SER A 295 15.085 4.664 -13.184 1.00 0.00 O ATOM 0 H SER A 295 11.896 3.496 -11.537 1.00 0.00 H new ATOM 0 HA SER A 295 12.927 3.885 -14.131 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.700 4.607 -11.663 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.702 3.177 -11.813 1.00 0.00 H new ATOM 0 HG SER A 295 15.762 5.080 -12.610 1.00 0.00 H new ATOM 335 N GLN A 296 12.946 0.876 -13.035 1.00 0.00 N ATOM 336 CA GLN A 296 13.244 -0.516 -13.307 1.00 0.00 C ATOM 337 C GLN A 296 12.147 -1.149 -14.164 1.00 0.00 C ATOM 338 O GLN A 296 12.187 -2.344 -14.455 1.00 0.00 O ATOM 339 CB GLN A 296 13.371 -1.267 -11.983 1.00 0.00 C ATOM 340 CG GLN A 296 14.528 -0.779 -11.127 1.00 0.00 C ATOM 341 CD GLN A 296 14.759 -1.647 -9.906 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.621 -1.189 -8.770 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.111 -2.906 -10.132 1.00 0.00 N ATOM 0 H GLN A 296 12.233 1.012 -12.318 1.00 0.00 H new ATOM 0 HA GLN A 296 14.182 -0.577 -13.859 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.442 -1.161 -11.422 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.501 -2.330 -12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.436 -0.757 -11.729 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.332 0.245 -10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.214 -3.243 -11.089 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.279 -3.537 -9.348 1.00 0.00 H new ATOM 352 N ASP A 297 11.158 -0.342 -14.552 1.00 0.00 N ATOM 353 CA ASP A 297 10.044 -0.827 -15.356 1.00 0.00 C ATOM 354 C ASP A 297 9.359 -1.993 -14.658 1.00 0.00 C ATOM 355 O ASP A 297 8.840 -2.906 -15.302 1.00 0.00 O ATOM 356 CB ASP A 297 10.526 -1.252 -16.744 1.00 0.00 C ATOM 357 CG ASP A 297 10.947 -0.069 -17.594 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.527 1.065 -17.283 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.698 -0.276 -18.571 1.00 0.00 O ATOM 0 H ASP A 297 11.109 0.650 -14.320 1.00 0.00 H new ATOM 0 HA ASP A 297 9.326 -0.016 -15.474 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.366 -1.939 -16.640 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.730 -1.796 -17.252 1.00 0.00 H new ATOM 364 N THR A 298 9.378 -1.959 -13.329 1.00 0.00 N ATOM 365 CA THR A 298 8.781 -3.011 -12.522 1.00 0.00 C ATOM 366 C THR A 298 7.259 -2.997 -12.611 1.00 0.00 C ATOM 367 O THR A 298 6.611 -3.934 -12.159 1.00 0.00 O ATOM 368 CB THR A 298 9.226 -2.871 -11.067 1.00 0.00 C ATOM 369 OG1 THR A 298 8.609 -1.754 -10.454 1.00 0.00 O ATOM 370 CG2 THR A 298 10.721 -2.709 -10.916 1.00 0.00 C ATOM 0 H THR A 298 9.804 -1.207 -12.787 1.00 0.00 H new ATOM 0 HA THR A 298 9.125 -3.968 -12.915 1.00 0.00 H new ATOM 0 HB THR A 298 8.923 -3.800 -10.583 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.201 -1.393 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.972 -2.615 -9.859 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.225 -3.581 -11.332 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.046 -1.814 -11.447 1.00 0.00 H new ATOM 378 N GLY A 299 6.678 -1.956 -13.208 1.00 0.00 N ATOM 379 CA GLY A 299 5.231 -1.912 -13.343 1.00 0.00 C ATOM 380 C GLY A 299 4.493 -2.053 -12.027 1.00 0.00 C ATOM 381 O GLY A 299 3.547 -2.833 -11.919 1.00 0.00 O ATOM 0 H GLY A 299 7.175 -1.154 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.947 -0.969 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.913 -2.709 -14.015 1.00 0.00 H new ATOM 385 N LYS A 300 4.916 -1.291 -11.031 1.00 0.00 N ATOM 386 CA LYS A 300 4.281 -1.322 -9.721 1.00 0.00 C ATOM 387 C LYS A 300 3.924 0.093 -9.284 1.00 0.00 C ATOM 388 O LYS A 300 4.031 0.430 -8.105 1.00 0.00 O ATOM 389 CB LYS A 300 5.217 -1.957 -8.689 1.00 0.00 C ATOM 390 CG LYS A 300 5.430 -3.449 -8.883 1.00 0.00 C ATOM 391 CD LYS A 300 6.367 -4.019 -7.828 1.00 0.00 C ATOM 392 CE LYS A 300 7.820 -3.696 -8.137 1.00 0.00 C ATOM 393 NZ LYS A 300 8.669 -3.713 -6.913 1.00 0.00 N ATOM 0 H LYS A 300 5.699 -0.641 -11.104 1.00 0.00 H new ATOM 0 HA LYS A 300 3.372 -1.920 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.183 -1.454 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.812 -1.785 -7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.471 -3.964 -8.836 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.842 -3.633 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.104 -3.615 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.238 -5.100 -7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.207 -4.418 -8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.881 -2.714 -8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.579 -4.169 -7.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.838 -2.738 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.184 -4.244 -6.162 1.00 0.00 H new ATOM 407 N TYR A 301 3.504 0.919 -10.242 1.00 0.00 N ATOM 408 CA TYR A 301 3.147 2.306 -9.956 1.00 0.00 C ATOM 409 C TYR A 301 2.258 2.889 -11.053 1.00 0.00 C ATOM 410 O TYR A 301 2.219 2.373 -12.170 1.00 0.00 O ATOM 411 CB TYR A 301 4.423 3.139 -9.805 1.00 0.00 C ATOM 412 CG TYR A 301 5.301 2.654 -8.678 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.250 1.662 -8.890 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.158 3.160 -7.397 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.032 1.193 -7.855 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.937 2.695 -6.355 1.00 0.00 C ATOM 417 CZ TYR A 301 6.872 1.712 -6.589 1.00 0.00 C ATOM 418 OH TYR A 301 7.651 1.245 -5.553 1.00 0.00 O ATOM 0 H TYR A 301 3.403 0.651 -11.221 1.00 0.00 H new ATOM 0 HA TYR A 301 2.581 2.333 -9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.985 3.108 -10.738 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.154 4.181 -9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.378 1.251 -9.881 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.425 3.931 -7.209 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.766 0.422 -8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.813 3.101 -5.362 1.00 0.00 H new ATOM 0 HH TYR A 301 7.658 0.265 -5.565 1.00 0.00 H new ATOM 428 N CYS A 302 1.541 3.966 -10.730 1.00 0.00 N ATOM 429 CA CYS A 302 0.651 4.609 -11.695 1.00 0.00 C ATOM 430 C CYS A 302 0.609 6.120 -11.479 1.00 0.00 C ATOM 431 O CYS A 302 0.929 6.608 -10.397 1.00 0.00 O ATOM 432 CB CYS A 302 -0.758 4.026 -11.580 1.00 0.00 C ATOM 433 SG CYS A 302 -1.291 3.709 -9.881 1.00 0.00 S ATOM 0 H CYS A 302 1.559 4.409 -9.812 1.00 0.00 H new ATOM 0 HA CYS A 302 1.039 4.417 -12.695 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.463 4.713 -12.048 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.801 3.093 -12.143 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.686 4.821 -9.336 1.00 0.00 H new ATOM 439 N PHE A 303 0.199 6.861 -12.505 1.00 0.00 N ATOM 440 CA PHE A 303 0.108 8.314 -12.404 1.00 0.00 C ATOM 441 C PHE A 303 -1.232 8.810 -12.927 1.00 0.00 C ATOM 442 O PHE A 303 -1.619 8.510 -14.056 1.00 0.00 O ATOM 443 CB PHE A 303 1.240 8.989 -13.184 1.00 0.00 C ATOM 444 CG PHE A 303 1.215 8.692 -14.656 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.896 7.598 -15.165 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.511 9.505 -15.529 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.877 7.321 -16.519 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.487 9.233 -16.884 1.00 0.00 C ATOM 449 CZ PHE A 303 1.171 8.139 -17.379 1.00 0.00 C ATOM 0 H PHE A 303 -0.074 6.481 -13.411 1.00 0.00 H new ATOM 0 HA PHE A 303 0.198 8.576 -11.350 1.00 0.00 H new ATOM 0 HB2 PHE A 303 1.178 10.067 -13.038 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.196 8.666 -12.773 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.448 6.954 -14.496 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.025 10.361 -15.147 1.00 0.00 H new ATOM 0 HE1 PHE A 303 2.413 6.466 -16.904 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.065 9.874 -17.555 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.153 7.924 -18.437 1.00 0.00 H new ATOM 459 N GLY A 304 -1.938 9.562 -12.096 1.00 0.00 N ATOM 460 CA GLY A 304 -3.232 10.080 -12.483 1.00 0.00 C ATOM 461 C GLY A 304 -4.342 9.503 -11.637 1.00 0.00 C ATOM 462 O GLY A 304 -4.128 8.557 -10.881 1.00 0.00 O ATOM 0 H GLY A 304 -1.636 9.823 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.231 11.166 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.417 9.849 -13.532 1.00 0.00 H new ATOM 466 N VAL A 305 -5.530 10.072 -11.757 1.00 0.00 N ATOM 467 CA VAL A 305 -6.673 9.601 -10.984 1.00 0.00 C ATOM 468 C VAL A 305 -7.216 8.299 -11.547 1.00 0.00 C ATOM 469 O VAL A 305 -7.309 7.297 -10.843 1.00 0.00 O ATOM 470 CB VAL A 305 -7.821 10.635 -10.932 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.275 10.848 -9.495 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.412 11.952 -11.575 1.00 0.00 C ATOM 0 H VAL A 305 -5.730 10.856 -12.378 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.304 9.444 -9.971 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.659 10.239 -11.506 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.084 11.579 -9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.628 9.903 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.439 11.215 -8.900 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.242 12.656 -11.521 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.552 12.363 -11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.148 11.781 -12.619 1.00 0.00 H new ATOM 482 N GLU A 306 -7.580 8.323 -12.822 1.00 0.00 N ATOM 483 CA GLU A 306 -8.127 7.145 -13.482 1.00 0.00 C ATOM 484 C GLU A 306 -7.265 5.910 -13.226 1.00 0.00 C ATOM 485 O GLU A 306 -7.773 4.862 -12.834 1.00 0.00 O ATOM 486 CB GLU A 306 -8.250 7.394 -14.987 1.00 0.00 C ATOM 487 CG GLU A 306 -6.946 7.820 -15.642 1.00 0.00 C ATOM 488 CD GLU A 306 -7.141 8.321 -17.059 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.675 7.558 -17.891 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.757 9.477 -17.337 1.00 0.00 O ATOM 0 H GLU A 306 -7.506 9.146 -13.420 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.116 6.958 -13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.609 6.485 -15.469 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.002 8.164 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.483 8.605 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.256 6.976 -15.651 1.00 0.00 H new ATOM 497 N ASP A 307 -5.963 6.033 -13.453 1.00 0.00 N ATOM 498 CA ASP A 307 -5.050 4.914 -13.249 1.00 0.00 C ATOM 499 C ASP A 307 -4.941 4.547 -11.770 1.00 0.00 C ATOM 500 O ASP A 307 -5.121 3.389 -11.394 1.00 0.00 O ATOM 501 CB ASP A 307 -3.667 5.248 -13.811 1.00 0.00 C ATOM 502 CG ASP A 307 -2.794 4.017 -13.964 1.00 0.00 C ATOM 503 OD1 ASP A 307 -3.089 2.995 -13.308 1.00 0.00 O ATOM 504 OD2 ASP A 307 -1.818 4.074 -14.740 1.00 0.00 O ATOM 0 H ASP A 307 -5.517 6.891 -13.777 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.454 4.053 -13.781 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.779 5.734 -14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.172 5.962 -13.152 1.00 0.00 H new ATOM 509 N THR A 308 -4.624 5.534 -10.936 1.00 0.00 N ATOM 510 CA THR A 308 -4.468 5.294 -9.504 1.00 0.00 C ATOM 511 C THR A 308 -5.752 4.742 -8.893 1.00 0.00 C ATOM 512 O THR A 308 -5.708 3.850 -8.049 1.00 0.00 O ATOM 513 CB THR A 308 -4.044 6.572 -8.774 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.855 7.100 -9.334 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.789 6.351 -7.299 1.00 0.00 C ATOM 0 H THR A 308 -4.471 6.500 -11.224 1.00 0.00 H new ATOM 0 HA THR A 308 -3.682 4.549 -9.383 1.00 0.00 H new ATOM 0 HB THR A 308 -4.877 7.265 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.073 7.871 -9.898 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.492 7.292 -6.836 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.699 5.984 -6.824 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.992 5.618 -7.173 1.00 0.00 H new ATOM 523 N LEU A 309 -6.893 5.269 -9.323 1.00 0.00 N ATOM 524 CA LEU A 309 -8.181 4.813 -8.811 1.00 0.00 C ATOM 525 C LEU A 309 -8.453 3.369 -9.211 1.00 0.00 C ATOM 526 O LEU A 309 -8.900 2.562 -8.397 1.00 0.00 O ATOM 527 CB LEU A 309 -9.311 5.699 -9.332 1.00 0.00 C ATOM 528 CG LEU A 309 -9.697 6.865 -8.426 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.814 8.071 -8.699 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.160 7.216 -8.628 1.00 0.00 C ATOM 0 H LEU A 309 -6.953 6.009 -10.022 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.140 4.876 -7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.020 6.097 -10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.192 5.078 -9.493 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.549 6.566 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.105 8.891 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.773 7.809 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.930 8.379 -9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.427 8.049 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.326 7.499 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.778 6.352 -8.384 1.00 0.00 H new ATOM 542 N LYS A 310 -8.194 3.052 -10.474 1.00 0.00 N ATOM 543 CA LYS A 310 -8.429 1.709 -10.986 1.00 0.00 C ATOM 544 C LYS A 310 -7.628 0.670 -10.212 1.00 0.00 C ATOM 545 O LYS A 310 -8.170 -0.352 -9.796 1.00 0.00 O ATOM 546 CB LYS A 310 -8.084 1.639 -12.475 1.00 0.00 C ATOM 547 CG LYS A 310 -9.089 2.352 -13.369 1.00 0.00 C ATOM 548 CD LYS A 310 -8.612 2.400 -14.813 1.00 0.00 C ATOM 549 CE LYS A 310 -8.834 3.768 -15.440 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.226 4.256 -15.243 1.00 0.00 N ATOM 0 H LYS A 310 -7.821 3.707 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.487 1.484 -10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.098 2.076 -12.631 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.021 0.593 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.050 1.840 -13.319 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.248 3.366 -13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.552 2.150 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.140 1.644 -15.395 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.135 4.483 -15.006 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.616 3.717 -16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.460 4.946 -15.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.886 3.454 -15.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.306 4.710 -14.311 1.00 0.00 H new ATOM 564 N ALA A 311 -6.344 0.933 -10.016 1.00 0.00 N ATOM 565 CA ALA A 311 -5.488 0.004 -9.285 1.00 0.00 C ATOM 566 C ALA A 311 -5.844 -0.025 -7.802 1.00 0.00 C ATOM 567 O ALA A 311 -5.648 -1.038 -7.132 1.00 0.00 O ATOM 568 CB ALA A 311 -4.020 0.353 -9.479 1.00 0.00 C ATOM 0 H ALA A 311 -5.873 1.774 -10.349 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.659 -0.993 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.402 -0.353 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.770 0.300 -10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.835 1.363 -9.113 1.00 0.00 H new ATOM 574 N LEU A 312 -6.377 1.084 -7.291 1.00 0.00 N ATOM 575 CA LEU A 312 -6.763 1.152 -5.884 1.00 0.00 C ATOM 576 C LEU A 312 -8.020 0.351 -5.634 1.00 0.00 C ATOM 577 O LEU A 312 -8.212 -0.198 -4.550 1.00 0.00 O ATOM 578 CB LEU A 312 -6.958 2.588 -5.425 1.00 0.00 C ATOM 579 CG LEU A 312 -6.044 2.992 -4.275 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.859 3.778 -4.799 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.803 3.777 -3.216 1.00 0.00 C ATOM 0 H LEU A 312 -6.549 1.937 -7.823 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.948 0.721 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.784 3.257 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.995 2.725 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.671 2.085 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.214 4.061 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.297 3.163 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.213 4.676 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.123 4.051 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.220 4.680 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.611 3.163 -2.817 1.00 0.00 H new ATOM 593 N GLU A 313 -8.845 0.229 -6.658 1.00 0.00 N ATOM 594 CA GLU A 313 -10.043 -0.571 -6.561 1.00 0.00 C ATOM 595 C GLU A 313 -9.619 -2.032 -6.654 1.00 0.00 C ATOM 596 O GLU A 313 -10.274 -2.935 -6.133 1.00 0.00 O ATOM 597 CB GLU A 313 -11.004 -0.192 -7.691 1.00 0.00 C ATOM 598 CG GLU A 313 -11.545 1.228 -7.564 1.00 0.00 C ATOM 599 CD GLU A 313 -12.529 1.378 -6.421 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.215 0.387 -6.094 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.612 2.486 -5.851 1.00 0.00 O ATOM 0 H GLU A 313 -8.704 0.675 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.565 -0.400 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.490 -0.295 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.839 -0.893 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.714 1.917 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.032 1.512 -8.497 1.00 0.00 H new ATOM 608 N MET A 314 -8.486 -2.224 -7.331 1.00 0.00 N ATOM 609 CA MET A 314 -7.885 -3.532 -7.535 1.00 0.00 C ATOM 610 C MET A 314 -7.068 -3.973 -6.326 1.00 0.00 C ATOM 611 O MET A 314 -6.578 -5.102 -6.280 1.00 0.00 O ATOM 612 CB MET A 314 -6.958 -3.469 -8.743 1.00 0.00 C ATOM 613 CG MET A 314 -7.685 -3.335 -10.066 1.00 0.00 C ATOM 614 SD MET A 314 -8.802 -4.712 -10.392 1.00 0.00 S ATOM 615 CE MET A 314 -9.830 -4.015 -11.683 1.00 0.00 C ATOM 0 H MET A 314 -7.957 -1.462 -7.756 1.00 0.00 H new ATOM 0 HA MET A 314 -8.690 -4.250 -7.690 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.279 -2.624 -8.625 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.345 -4.370 -8.766 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.252 -2.404 -10.071 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.954 -3.267 -10.872 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.574 -4.749 -11.992 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.334 -3.125 -11.306 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.209 -3.746 -12.537 1.00 0.00 H new ATOM 625 N GLY A 315 -6.902 -3.078 -5.359 1.00 0.00 N ATOM 626 CA GLY A 315 -6.116 -3.408 -4.185 1.00 0.00 C ATOM 627 C GLY A 315 -4.693 -3.786 -4.555 1.00 0.00 C ATOM 628 O GLY A 315 -3.971 -4.389 -3.760 1.00 0.00 O ATOM 0 H GLY A 315 -7.294 -2.137 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.102 -2.557 -3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.586 -4.234 -3.652 1.00 0.00 H new ATOM 632 N ALA A 316 -4.296 -3.424 -5.773 1.00 0.00 N ATOM 633 CA ALA A 316 -2.961 -3.713 -6.273 1.00 0.00 C ATOM 634 C ALA A 316 -1.977 -2.619 -5.877 1.00 0.00 C ATOM 635 O ALA A 316 -0.793 -2.704 -6.193 1.00 0.00 O ATOM 636 CB ALA A 316 -3.005 -3.866 -7.789 1.00 0.00 C ATOM 0 H ALA A 316 -4.890 -2.925 -6.435 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.617 -4.646 -5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.004 -4.082 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.675 -4.684 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.367 -2.941 -8.238 1.00 0.00 H new ATOM 642 N VAL A 317 -2.478 -1.583 -5.199 1.00 0.00 N ATOM 643 CA VAL A 317 -1.644 -0.463 -4.784 1.00 0.00 C ATOM 644 C VAL A 317 -1.215 -0.556 -3.322 1.00 0.00 C ATOM 645 O VAL A 317 -2.008 -0.307 -2.414 1.00 0.00 O ATOM 646 CB VAL A 317 -2.380 0.869 -4.993 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.640 1.107 -6.472 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.682 0.882 -4.215 1.00 0.00 C ATOM 0 H VAL A 317 -3.458 -1.501 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.750 -0.506 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.748 1.675 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.162 2.055 -6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.691 1.139 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.253 0.298 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.191 1.833 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.319 0.067 -4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.472 0.756 -3.153 1.00 0.00 H new ATOM 658 N GLU A 318 0.044 -0.915 -3.090 1.00 0.00 N ATOM 659 CA GLU A 318 0.559 -1.033 -1.734 1.00 0.00 C ATOM 660 C GLU A 318 0.390 0.274 -0.961 1.00 0.00 C ATOM 661 O GLU A 318 -0.122 0.273 0.157 1.00 0.00 O ATOM 662 CB GLU A 318 2.037 -1.424 -1.758 1.00 0.00 C ATOM 663 CG GLU A 318 2.585 -1.802 -0.391 1.00 0.00 C ATOM 664 CD GLU A 318 4.043 -2.214 -0.439 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.317 -3.397 -0.730 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.912 -1.353 -0.182 1.00 0.00 O ATOM 0 H GLU A 318 0.722 -1.128 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.015 -1.811 -1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.172 -2.264 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.618 -0.593 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.473 -0.956 0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.994 -2.621 0.019 1.00 0.00 H new ATOM 673 N ILE A 319 0.821 1.389 -1.556 1.00 0.00 N ATOM 674 CA ILE A 319 0.711 2.692 -0.904 1.00 0.00 C ATOM 675 C ILE A 319 0.221 3.765 -1.877 1.00 0.00 C ATOM 676 O ILE A 319 0.790 3.943 -2.954 1.00 0.00 O ATOM 677 CB ILE A 319 2.067 3.144 -0.319 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.654 2.066 0.596 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.914 4.461 0.432 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.730 1.633 1.715 1.00 0.00 C ATOM 0 H ILE A 319 1.247 1.414 -2.483 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.014 2.574 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 319 2.759 3.298 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.911 1.194 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.582 2.439 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.880 4.763 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.550 5.229 -0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.202 4.334 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.221 0.868 2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.492 2.491 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.811 1.228 1.292 1.00 0.00 H new ATOM 692 N LEU A 320 -0.831 4.484 -1.488 1.00 0.00 N ATOM 693 CA LEU A 320 -1.380 5.544 -2.333 1.00 0.00 C ATOM 694 C LEU A 320 -0.815 6.906 -1.951 1.00 0.00 C ATOM 695 O LEU A 320 -0.850 7.303 -0.788 1.00 0.00 O ATOM 696 CB LEU A 320 -2.907 5.597 -2.241 1.00 0.00 C ATOM 697 CG LEU A 320 -3.535 6.821 -2.922 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.193 6.843 -4.400 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.040 6.847 -2.731 1.00 0.00 C ATOM 0 H LEU A 320 -1.317 4.354 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.090 5.309 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.319 4.694 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.197 5.591 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.119 7.712 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.647 7.718 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.111 6.887 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.575 5.940 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.454 7.726 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.477 5.947 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.271 6.886 -1.666 1.00 0.00 H new ATOM 711 N ILE A 321 -0.309 7.625 -2.941 1.00 0.00 N ATOM 712 CA ILE A 321 0.244 8.950 -2.710 1.00 0.00 C ATOM 713 C ILE A 321 -0.558 9.993 -3.472 1.00 0.00 C ATOM 714 O ILE A 321 -0.537 10.042 -4.701 1.00 0.00 O ATOM 715 CB ILE A 321 1.721 9.027 -3.123 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.358 7.637 -3.040 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.454 10.016 -2.226 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.841 7.628 -3.305 1.00 0.00 C ATOM 0 H ILE A 321 -0.270 7.313 -3.911 1.00 0.00 H new ATOM 0 HA ILE A 321 0.182 9.151 -1.641 1.00 0.00 H new ATOM 0 HB ILE A 321 1.794 9.376 -4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.173 7.222 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.867 6.980 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.502 10.068 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.000 11.002 -2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.386 9.687 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.218 6.608 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.034 8.011 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.345 8.258 -2.572 1.00 0.00 H new ATOM 730 N VAL A 322 -1.286 10.804 -2.723 1.00 0.00 N ATOM 731 CA VAL A 322 -2.136 11.838 -3.293 1.00 0.00 C ATOM 732 C VAL A 322 -1.788 13.198 -2.688 1.00 0.00 C ATOM 733 O VAL A 322 -1.143 13.265 -1.645 1.00 0.00 O ATOM 734 CB VAL A 322 -3.618 11.517 -3.017 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.531 12.415 -3.832 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.917 10.047 -3.305 1.00 0.00 C ATOM 0 H VAL A 322 -1.305 10.765 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.969 11.871 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.810 11.707 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.571 12.167 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.345 13.457 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.334 12.267 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.969 9.843 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.699 9.830 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.297 9.418 -2.667 1.00 0.00 H new ATOM 746 N TYR A 323 -2.203 14.279 -3.340 1.00 0.00 N ATOM 747 CA TYR A 323 -1.912 15.619 -2.839 1.00 0.00 C ATOM 748 C TYR A 323 -3.165 16.279 -2.267 1.00 0.00 C ATOM 749 O TYR A 323 -4.272 16.066 -2.759 1.00 0.00 O ATOM 750 CB TYR A 323 -1.309 16.484 -3.948 1.00 0.00 C ATOM 751 CG TYR A 323 0.078 16.048 -4.347 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.280 15.101 -5.343 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.187 16.583 -3.721 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.554 14.705 -5.700 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.463 16.194 -4.070 1.00 0.00 C ATOM 756 CZ TYR A 323 2.643 15.256 -5.057 1.00 0.00 C ATOM 757 OH TYR A 323 3.916 14.872 -5.402 1.00 0.00 O ATOM 0 H TYR A 323 -2.737 14.256 -4.209 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.184 15.527 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.960 16.450 -4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.276 17.521 -3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.572 14.668 -5.846 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.052 17.320 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.697 13.969 -6.477 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.317 16.625 -3.569 1.00 0.00 H new ATOM 0 HH TYR A 323 4.417 15.651 -5.722 1.00 0.00 H new ATOM 767 N GLU A 324 -2.977 17.077 -1.216 1.00 0.00 N ATOM 768 CA GLU A 324 -4.092 17.763 -0.566 1.00 0.00 C ATOM 769 C GLU A 324 -4.759 18.752 -1.511 1.00 0.00 C ATOM 770 O GLU A 324 -5.984 18.860 -1.547 1.00 0.00 O ATOM 771 CB GLU A 324 -3.620 18.498 0.690 1.00 0.00 C ATOM 772 CG GLU A 324 -2.561 19.553 0.420 1.00 0.00 C ATOM 773 CD GLU A 324 -2.106 20.253 1.686 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.521 19.579 2.561 1.00 0.00 O ATOM 775 OE2 GLU A 324 -2.333 21.476 1.803 1.00 0.00 O ATOM 0 H GLU A 324 -2.066 17.264 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.820 17.003 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.478 18.971 1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.223 17.771 1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.702 19.087 -0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.957 20.291 -0.278 1.00 0.00 H new ATOM 782 N ASN A 325 -3.947 19.474 -2.271 1.00 0.00 N ATOM 783 CA ASN A 325 -4.465 20.457 -3.211 1.00 0.00 C ATOM 784 C ASN A 325 -4.800 19.801 -4.545 1.00 0.00 C ATOM 785 O ASN A 325 -4.308 20.215 -5.595 1.00 0.00 O ATOM 786 CB ASN A 325 -3.446 21.579 -3.419 1.00 0.00 C ATOM 787 CG ASN A 325 -4.025 22.753 -4.184 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.664 22.997 -5.335 1.00 0.00 O ATOM 789 ND2 ASN A 325 -4.926 23.488 -3.544 1.00 0.00 N ATOM 0 H ASN A 325 -2.930 19.398 -2.255 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.379 20.881 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.086 21.923 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.584 21.187 -3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -5.349 24.293 -4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -5.195 23.248 -2.590 1.00 0.00 H new ATOM 796 N LEU A 326 -5.640 18.771 -4.498 1.00 0.00 N ATOM 797 CA LEU A 326 -6.036 18.060 -5.704 1.00 0.00 C ATOM 798 C LEU A 326 -7.272 18.700 -6.322 1.00 0.00 C ATOM 799 O LEU A 326 -8.325 18.785 -5.689 1.00 0.00 O ATOM 800 CB LEU A 326 -6.300 16.586 -5.380 1.00 0.00 C ATOM 801 CG LEU A 326 -6.727 15.719 -6.568 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.727 15.844 -7.707 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.870 14.266 -6.139 1.00 0.00 C ATOM 0 H LEU A 326 -6.057 18.413 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.224 18.121 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.395 16.159 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.075 16.533 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.695 16.071 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.047 15.221 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.672 16.884 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.745 15.517 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.174 13.662 -6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.915 13.903 -5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.624 14.191 -5.355 1.00 0.00 H new ATOM 815 N ASP A 327 -7.138 19.150 -7.566 1.00 0.00 N ATOM 816 CA ASP A 327 -8.244 19.786 -8.277 1.00 0.00 C ATOM 817 C ASP A 327 -9.058 18.749 -9.044 1.00 0.00 C ATOM 818 O ASP A 327 -9.685 19.061 -10.054 1.00 0.00 O ATOM 819 CB ASP A 327 -7.714 20.848 -9.242 1.00 0.00 C ATOM 820 CG ASP A 327 -7.155 22.059 -8.521 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.504 22.259 -7.340 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.367 22.806 -9.138 1.00 0.00 O ATOM 0 H ASP A 327 -6.274 19.086 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.892 20.264 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.936 20.410 -9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.518 21.164 -9.907 1.00 0.00 H new ATOM 827 N ILE A 328 -9.036 17.515 -8.559 1.00 0.00 N ATOM 828 CA ILE A 328 -9.762 16.426 -9.193 1.00 0.00 C ATOM 829 C ILE A 328 -10.727 15.766 -8.215 1.00 0.00 C ATOM 830 O ILE A 328 -10.384 15.513 -7.059 1.00 0.00 O ATOM 831 CB ILE A 328 -8.801 15.356 -9.732 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.850 15.961 -10.771 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.583 14.195 -10.326 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.516 16.310 -12.085 1.00 0.00 C ATOM 0 H ILE A 328 -8.519 17.243 -7.723 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.322 16.860 -10.021 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.201 14.978 -8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.398 16.861 -10.354 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.040 15.256 -10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.889 13.444 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.215 13.750 -9.557 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.207 14.557 -11.143 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.777 16.732 -12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.944 15.410 -12.526 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.307 17.039 -11.910 1.00 0.00 H new ATOM 846 N MET A 329 -11.932 15.487 -8.690 1.00 0.00 N ATOM 847 CA MET A 329 -12.950 14.854 -7.865 1.00 0.00 C ATOM 848 C MET A 329 -13.739 13.810 -8.661 1.00 0.00 C ATOM 849 O MET A 329 -13.696 13.794 -9.890 1.00 0.00 O ATOM 850 CB MET A 329 -13.861 15.921 -7.282 1.00 0.00 C ATOM 851 CG MET A 329 -13.160 16.793 -6.254 1.00 0.00 C ATOM 852 SD MET A 329 -14.103 18.269 -5.828 1.00 0.00 S ATOM 853 CE MET A 329 -15.667 17.543 -5.341 1.00 0.00 C ATOM 0 H MET A 329 -12.229 15.690 -9.645 1.00 0.00 H new ATOM 0 HA MET A 329 -12.466 14.323 -7.046 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.240 16.550 -8.088 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.724 15.443 -6.819 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.981 16.209 -5.351 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.185 17.090 -6.641 1.00 0.00 H new ATOM 0 HE1 MET A 329 -16.398 17.687 -6.136 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.533 16.476 -5.161 1.00 0.00 H new ATOM 0 HE3 MET A 329 -16.023 18.023 -4.429 1.00 0.00 H new ATOM 863 N ARG A 330 -14.435 12.919 -7.949 1.00 0.00 N ATOM 864 CA ARG A 330 -15.200 11.854 -8.592 1.00 0.00 C ATOM 865 C ARG A 330 -16.585 12.323 -9.009 1.00 0.00 C ATOM 866 O ARG A 330 -17.473 12.499 -8.174 1.00 0.00 O ATOM 867 CB ARG A 330 -15.331 10.652 -7.654 1.00 0.00 C ATOM 868 CG ARG A 330 -15.940 9.424 -8.316 1.00 0.00 C ATOM 869 CD ARG A 330 -15.840 8.200 -7.419 1.00 0.00 C ATOM 870 NE ARG A 330 -15.375 7.021 -8.148 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.177 6.069 -8.625 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.494 6.152 -8.468 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.660 5.029 -9.265 1.00 0.00 N ATOM 0 H ARG A 330 -14.483 12.916 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.655 11.563 -9.490 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.345 10.394 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.944 10.935 -6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.986 9.618 -8.553 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.431 9.228 -9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.157 8.409 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.816 7.993 -6.979 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.372 6.920 -8.302 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.900 6.950 -7.979 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.099 5.418 -8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.650 4.959 -9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.272 4.300 -9.631 1.00 0.00 H new ATOM 887 N TYR A 331 -16.764 12.515 -10.308 1.00 0.00 N ATOM 888 CA TYR A 331 -18.040 12.953 -10.851 1.00 0.00 C ATOM 889 C TYR A 331 -18.572 11.925 -11.845 1.00 0.00 C ATOM 890 O TYR A 331 -17.894 11.579 -12.812 1.00 0.00 O ATOM 891 CB TYR A 331 -17.869 14.299 -11.545 1.00 0.00 C ATOM 892 CG TYR A 331 -17.755 15.469 -10.596 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.758 15.530 -9.633 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.647 16.521 -10.676 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.666 16.612 -8.776 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.561 17.605 -9.827 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.568 17.645 -8.878 1.00 0.00 C ATOM 898 OH TYR A 331 -17.474 18.722 -8.027 1.00 0.00 O ATOM 0 H TYR A 331 -16.036 12.373 -11.009 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.754 13.055 -10.034 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -16.977 14.263 -12.170 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -18.717 14.464 -12.209 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.045 14.723 -9.551 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.429 16.494 -11.420 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.887 16.645 -8.028 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.269 18.416 -9.908 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.535 18.990 -7.941 1.00 0.00 H new ATOM 908 N VAL A 332 -19.780 11.434 -11.600 1.00 0.00 N ATOM 909 CA VAL A 332 -20.386 10.438 -12.478 1.00 0.00 C ATOM 910 C VAL A 332 -21.345 11.081 -13.476 1.00 0.00 C ATOM 911 O VAL A 332 -22.279 11.784 -13.090 1.00 0.00 O ATOM 912 CB VAL A 332 -21.145 9.365 -11.672 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.174 8.356 -11.072 1.00 0.00 C ATOM 914 CG2 VAL A 332 -21.996 10.009 -10.587 1.00 0.00 C ATOM 0 H VAL A 332 -20.358 11.707 -10.805 1.00 0.00 H new ATOM 0 HA VAL A 332 -19.569 9.966 -13.023 1.00 0.00 H new ATOM 0 HB VAL A 332 -21.810 8.833 -12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -20.730 7.608 -10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -19.617 7.868 -11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -19.480 8.870 -10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.523 9.234 -10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.355 10.572 -9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -22.720 10.683 -11.045 1.00 0.00 H new ATOM 1096 N LEU A 344 -15.927 10.123 -15.061 1.00 0.00 N ATOM 1097 CA LEU A 344 -14.752 10.911 -15.411 1.00 0.00 C ATOM 1098 C LEU A 344 -14.352 11.886 -14.308 1.00 0.00 C ATOM 1099 O LEU A 344 -15.153 12.249 -13.447 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.008 11.679 -16.708 1.00 0.00 C ATOM 1101 CG LEU A 344 -13.846 12.551 -17.189 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -12.682 11.685 -17.644 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.300 13.472 -18.311 1.00 0.00 C ATOM 0 HA LEU A 344 -13.925 10.213 -15.544 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.253 10.963 -17.493 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -15.884 12.313 -16.569 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.509 13.167 -16.355 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -11.865 12.322 -17.983 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -12.341 11.068 -16.813 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -13.005 11.043 -18.463 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.461 14.085 -18.641 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -14.664 12.875 -19.147 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.101 14.117 -17.950 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.094 12.307 -14.368 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.527 13.250 -13.412 1.00 0.00 C ATOM 1117 C TYR A 345 -12.542 14.669 -13.983 1.00 0.00 C ATOM 1118 O TYR A 345 -12.182 14.880 -15.140 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.093 12.837 -13.064 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.065 13.141 -14.146 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.328 12.877 -15.486 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -8.827 13.686 -13.823 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.392 13.145 -16.466 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -7.888 13.959 -14.798 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.174 13.686 -16.118 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.241 13.954 -17.094 1.00 0.00 O ATOM 0 H TYR A 345 -12.436 12.002 -15.085 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.133 13.237 -12.506 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.796 13.344 -12.146 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.077 11.767 -12.857 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.282 12.455 -15.766 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.596 13.900 -12.790 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -9.614 12.931 -17.501 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -6.933 14.385 -14.527 1.00 0.00 H new ATOM 0 HH TYR A 345 -6.437 14.334 -16.682 1.00 0.00 H new ATOM 1136 N LEU A 346 -12.970 15.637 -13.174 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.039 17.024 -13.627 1.00 0.00 C ATOM 1138 C LEU A 346 -12.334 17.989 -12.686 1.00 0.00 C ATOM 1139 O LEU A 346 -12.108 17.696 -11.511 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.491 17.473 -13.772 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.329 16.699 -14.781 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.551 16.449 -16.064 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.804 15.396 -14.166 1.00 0.00 C ATOM 0 H LEU A 346 -13.271 15.488 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.530 17.048 -14.591 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.973 17.400 -12.797 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.499 18.526 -14.054 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.201 17.299 -15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.174 15.895 -16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.265 17.403 -16.508 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.655 15.870 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.403 14.847 -14.893 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.942 14.794 -13.878 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.409 15.609 -13.285 1.00 0.00 H new ATOM 1155 N THR A 347 -12.028 19.163 -13.225 1.00 0.00 N ATOM 1156 CA THR A 347 -11.389 20.228 -12.473 1.00 0.00 C ATOM 1157 C THR A 347 -12.435 21.266 -12.077 1.00 0.00 C ATOM 1158 O THR A 347 -13.561 21.227 -12.572 1.00 0.00 O ATOM 1159 CB THR A 347 -10.284 20.872 -13.313 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.651 20.901 -14.681 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.960 20.147 -13.208 1.00 0.00 C ATOM 0 H THR A 347 -12.218 19.401 -14.199 1.00 0.00 H new ATOM 0 HA THR A 347 -10.938 19.817 -11.570 1.00 0.00 H new ATOM 0 HB THR A 347 -10.162 21.879 -12.915 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.934 21.317 -15.203 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.218 20.653 -13.826 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.627 20.146 -12.170 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.079 19.120 -13.552 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.097 22.212 -11.185 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.036 23.248 -10.750 1.00 0.00 C ATOM 1171 C PRO A 348 -13.786 23.870 -11.926 1.00 0.00 C ATOM 1172 O PRO A 348 -15.003 24.022 -11.888 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.139 24.294 -10.064 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.731 23.847 -10.303 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.794 22.365 -10.529 1.00 0.00 C ATOM 0 HA PRO A 348 -13.809 22.848 -10.094 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.309 25.287 -10.479 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.354 24.354 -8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.303 24.355 -11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.097 24.084 -9.448 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.977 22.013 -11.158 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.740 21.807 -9.594 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.045 24.230 -12.965 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.634 24.844 -14.152 1.00 0.00 C ATOM 1185 C GLU A 349 -14.702 23.949 -14.782 1.00 0.00 C ATOM 1186 O GLU A 349 -15.809 24.405 -15.072 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.545 25.157 -15.179 1.00 0.00 C ATOM 1188 CG GLU A 349 -13.075 25.802 -16.450 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.351 27.088 -16.800 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.179 27.012 -17.224 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -12.956 28.170 -16.650 1.00 0.00 O ATOM 0 H GLU A 349 -12.033 24.108 -13.012 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.116 25.770 -13.839 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.809 25.820 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.026 24.234 -15.439 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.978 25.099 -17.277 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -14.138 26.009 -16.331 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.365 22.682 -15.006 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.299 21.739 -15.618 1.00 0.00 C ATOM 1200 C GLN A 350 -16.464 21.406 -14.685 1.00 0.00 C ATOM 1201 O GLN A 350 -17.621 21.395 -15.103 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.563 20.456 -16.009 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.606 20.639 -17.176 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.856 19.367 -17.521 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.672 19.230 -17.217 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.545 18.429 -18.160 1.00 0.00 N ATOM 0 H GLN A 350 -13.455 22.284 -14.774 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.712 22.213 -16.509 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.006 20.088 -15.147 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.295 19.690 -16.266 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.164 20.975 -18.050 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.890 21.424 -16.934 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.526 18.586 -18.392 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.094 17.552 -18.419 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.150 21.124 -13.424 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.166 20.777 -12.433 1.00 0.00 C ATOM 1217 C GLU A 351 -18.201 21.887 -12.267 1.00 0.00 C ATOM 1218 O GLU A 351 -19.376 21.609 -12.025 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.510 20.461 -11.090 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.851 19.091 -11.049 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.997 18.888 -9.813 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.151 19.669 -8.851 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.173 17.951 -9.809 1.00 0.00 O ATOM 0 H GLU A 351 -15.196 21.129 -13.062 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.688 19.891 -12.795 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.762 21.223 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.263 20.518 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.622 18.321 -11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.233 18.963 -11.938 1.00 0.00 H new ATOM 1537 N SER A 371 -21.438 13.907 -7.094 1.00 0.00 N ATOM 1538 CA SER A 371 -20.084 14.432 -7.172 1.00 0.00 C ATOM 1539 C SER A 371 -19.406 14.372 -5.808 1.00 0.00 C ATOM 1540 O SER A 371 -19.847 15.007 -4.851 1.00 0.00 O ATOM 1541 CB SER A 371 -20.116 15.866 -7.694 1.00 0.00 C ATOM 1542 OG SER A 371 -21.375 16.470 -7.454 1.00 0.00 O ATOM 0 HA SER A 371 -19.506 13.818 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.332 16.449 -7.211 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.905 15.871 -8.763 1.00 0.00 H new ATOM 0 HG SER A 371 -22.049 15.774 -7.307 1.00 0.00 H new ATOM 1548 N MET A 372 -18.350 13.573 -5.726 1.00 0.00 N ATOM 1549 CA MET A 372 -17.625 13.389 -4.462 1.00 0.00 C ATOM 1550 C MET A 372 -16.150 13.757 -4.575 1.00 0.00 C ATOM 1551 O MET A 372 -15.498 13.446 -5.573 1.00 0.00 O ATOM 1552 CB MET A 372 -17.739 11.931 -4.001 1.00 0.00 C ATOM 1553 CG MET A 372 -16.964 11.614 -2.722 1.00 0.00 C ATOM 1554 SD MET A 372 -17.952 11.878 -1.236 1.00 0.00 S ATOM 1555 CE MET A 372 -16.685 11.854 0.029 1.00 0.00 C ATOM 0 H MET A 372 -17.973 13.042 -6.511 1.00 0.00 H new ATOM 0 HA MET A 372 -18.083 14.059 -3.735 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.791 11.693 -3.843 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.382 11.281 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.627 10.578 -2.752 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.071 12.238 -2.677 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.988 11.185 0.835 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.747 11.502 -0.402 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.547 12.860 0.425 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.587 14.393 -3.527 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.173 14.757 -3.505 1.00 0.00 C ATOM 1567 C PRO A 373 -13.303 13.509 -3.557 1.00 0.00 C ATOM 1568 O PRO A 373 -13.457 12.600 -2.741 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.993 15.489 -2.167 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.372 15.842 -1.724 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.269 14.774 -2.279 1.00 0.00 C ATOM 0 HA PRO A 373 -13.883 15.371 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.495 14.853 -1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.378 16.381 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.435 15.879 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.661 16.826 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.364 13.930 -1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.276 15.148 -2.466 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.413 13.452 -4.535 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.549 12.293 -4.707 1.00 0.00 C ATOM 1581 C LEU A 374 -10.532 12.153 -3.588 1.00 0.00 C ATOM 1582 O LEU A 374 -10.274 11.045 -3.118 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.853 12.355 -6.058 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.704 11.829 -7.205 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.061 12.138 -8.543 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.946 10.336 -7.043 1.00 0.00 C ATOM 0 H LEU A 374 -12.269 14.193 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.184 11.408 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.574 13.388 -6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.929 11.779 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.669 12.335 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.689 11.752 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.953 13.217 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.079 11.668 -8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.556 9.974 -7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.991 9.811 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.465 10.151 -6.102 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.957 13.264 -3.150 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.981 13.208 -2.074 1.00 0.00 C ATOM 1600 C LEU A 375 -9.633 12.617 -0.830 1.00 0.00 C ATOM 1601 O LEU A 375 -9.127 11.664 -0.238 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.421 14.596 -1.776 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.387 14.630 -0.658 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.174 13.809 -1.055 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.999 16.064 -0.340 1.00 0.00 C ATOM 0 H LEU A 375 -10.145 14.198 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.151 12.573 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.970 14.995 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.246 15.258 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.818 14.194 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.437 13.837 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.476 12.777 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.736 14.223 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.260 16.072 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.576 16.532 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.883 16.618 -0.023 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.772 13.188 -0.452 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.512 12.721 0.705 1.00 0.00 C ATOM 1619 C GLU A 376 -11.911 11.265 0.509 1.00 0.00 C ATOM 1620 O GLU A 376 -11.850 10.458 1.436 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.759 13.577 0.911 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.449 14.997 1.358 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.698 15.834 1.557 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.439 15.571 2.527 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.932 16.753 0.745 1.00 0.00 O ATOM 0 H GLU A 376 -11.200 13.978 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.878 12.803 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.324 13.612 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.399 13.101 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.886 14.965 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.810 15.476 0.616 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.308 10.939 -0.716 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.706 9.582 -1.058 1.00 0.00 C ATOM 1634 C TRP A 377 -11.537 8.617 -0.873 1.00 0.00 C ATOM 1635 O TRP A 377 -11.712 7.498 -0.393 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.208 9.529 -2.502 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.672 8.168 -2.922 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -12.994 7.272 -3.697 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.920 7.548 -2.590 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.744 6.133 -3.869 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.930 6.279 -3.198 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.028 7.943 -1.836 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.006 5.403 -3.075 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.096 7.074 -1.716 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.078 5.816 -2.332 1.00 0.00 C ATOM 0 H TRP A 377 -12.362 11.600 -1.491 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.513 9.280 -0.391 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.029 10.237 -2.620 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.409 9.854 -3.169 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.011 7.434 -4.114 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.464 5.313 -4.408 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.050 8.910 -1.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.994 4.433 -3.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.959 7.370 -1.138 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.927 5.159 -2.218 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.341 9.064 -1.258 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.138 8.244 -1.138 1.00 0.00 C ATOM 1658 C PHE A 378 -8.695 8.112 0.315 1.00 0.00 C ATOM 1659 O PHE A 378 -8.055 7.131 0.692 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.000 8.851 -1.963 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.886 8.307 -3.364 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.184 6.981 -3.644 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.470 9.127 -4.400 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.069 6.489 -4.930 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.355 8.639 -5.688 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.655 7.316 -5.952 1.00 0.00 C ATOM 0 H PHE A 378 -10.181 9.990 -1.655 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.378 7.250 -1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.142 9.930 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.058 8.679 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.509 6.327 -2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.232 10.161 -4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.304 5.455 -5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.031 9.290 -6.486 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.565 6.931 -6.957 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.034 9.107 1.122 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.667 9.105 2.533 1.00 0.00 C ATOM 1678 C ALA A 379 -9.721 8.411 3.395 1.00 0.00 C ATOM 1679 O ALA A 379 -9.503 8.185 4.585 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.446 10.530 3.017 1.00 0.00 C ATOM 0 H ALA A 379 -9.563 9.927 0.825 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.740 8.541 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.172 10.518 4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.644 10.990 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.363 11.105 2.887 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.866 8.084 2.800 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.945 7.430 3.534 1.00 0.00 C ATOM 1688 C ASN A 380 -12.104 5.962 3.136 1.00 0.00 C ATOM 1689 O ASN A 380 -12.846 5.219 3.780 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.263 8.171 3.304 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.366 7.688 4.226 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.221 7.706 5.449 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.476 7.254 3.643 1.00 0.00 N ATOM 0 H ASN A 380 -11.069 8.260 1.816 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.683 7.462 4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.108 9.239 3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.575 8.039 2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.253 6.917 4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.553 7.257 2.626 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.417 5.544 2.075 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.509 4.162 1.612 1.00 0.00 C ATOM 1702 C ASN A 381 -10.129 3.539 1.422 1.00 0.00 C ATOM 1703 O ASN A 381 -9.987 2.532 0.728 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.291 4.096 0.300 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.765 4.394 0.489 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.294 4.295 1.596 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.438 4.761 -0.596 1.00 0.00 N ATOM 0 H ASN A 381 -10.796 6.137 1.524 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.034 3.592 2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.867 4.808 -0.408 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.177 3.104 -0.138 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.433 4.974 -0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.959 4.830 -1.494 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.113 4.133 2.040 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.757 3.625 1.932 1.00 0.00 C ATOM 1716 C TYR A 382 -7.622 2.262 2.609 1.00 0.00 C ATOM 1717 O TYR A 382 -6.692 1.509 2.320 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.777 4.619 2.549 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.954 4.804 4.040 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.808 5.777 4.541 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.265 4.006 4.944 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.972 5.951 5.901 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.423 4.173 6.307 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.278 5.148 6.781 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.440 5.322 8.139 1.00 0.00 O ATOM 0 H TYR A 382 -9.207 4.967 2.620 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.524 3.500 0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.759 4.282 2.352 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.894 5.584 2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.353 6.409 3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.595 3.243 4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.641 6.713 6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.881 3.544 6.997 1.00 0.00 H new ATOM 0 HH TYR A 382 -8.344 5.655 8.321 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.553 1.947 3.507 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.532 0.674 4.212 1.00 0.00 C ATOM 1737 C LYS A 383 -9.082 -0.447 3.334 1.00 0.00 C ATOM 1738 O LYS A 383 -8.484 -1.517 3.228 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.344 0.779 5.501 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.693 1.651 6.562 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.537 1.717 7.824 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.800 2.423 8.952 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.633 1.635 9.434 1.00 0.00 N ATOM 0 H LYS A 383 -9.330 2.558 3.761 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.497 0.435 4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.330 1.181 5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.495 -0.221 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.706 1.256 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.546 2.657 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.469 2.242 7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.803 0.708 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -8.461 3.400 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.487 2.598 9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.325 2.000 10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.905 0.636 9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.853 1.717 8.751 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.228 -0.192 2.705 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.859 -1.181 1.835 1.00 0.00 C ATOM 1759 C LYS A 384 -9.936 -1.542 0.678 1.00 0.00 C ATOM 1760 O LYS A 384 -9.754 -2.714 0.349 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.179 -0.638 1.289 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.195 -0.302 2.368 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.486 0.232 1.768 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.521 0.522 2.842 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.337 -0.680 3.166 1.00 0.00 N ATOM 0 H LYS A 384 -10.737 0.689 2.782 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.055 -2.078 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.978 0.257 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.612 -1.374 0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.408 -1.193 2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.774 0.439 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.278 1.143 1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.887 -0.494 1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.020 0.874 3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.176 1.326 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.031 -0.440 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.836 -1.002 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.715 -1.439 3.510 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.349 -0.516 0.076 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.429 -0.697 -1.040 1.00 0.00 C ATOM 1781 C PHE A 385 -7.112 -1.299 -0.559 1.00 0.00 C ATOM 1782 O PHE A 385 -6.333 -1.839 -1.346 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.175 0.647 -1.723 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.426 1.289 -2.254 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.328 0.558 -3.010 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.703 2.621 -1.992 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.480 1.143 -3.497 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.853 3.213 -2.476 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.744 2.473 -3.229 1.00 0.00 C ATOM 0 H PHE A 385 -9.495 0.457 0.344 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.879 -1.385 -1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.701 1.324 -1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.472 0.503 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.128 -0.482 -3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.011 3.204 -1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.174 0.562 -4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.055 4.253 -2.266 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.645 2.933 -3.607 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.866 -1.184 0.743 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.643 -1.698 1.330 1.00 0.00 C ATOM 1801 C GLY A 386 -4.454 -0.800 1.046 1.00 0.00 C ATOM 1802 O GLY A 386 -3.329 -1.101 1.445 1.00 0.00 O ATOM 0 H GLY A 386 -7.500 -0.739 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.772 -1.798 2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.445 -2.696 0.939 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.707 0.312 0.360 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.662 1.259 0.029 1.00 0.00 C ATOM 1808 C ALA A 387 -3.435 2.219 1.183 1.00 0.00 C ATOM 1809 O ALA A 387 -4.295 2.390 2.047 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.012 2.023 -1.245 1.00 0.00 C ATOM 0 H ALA A 387 -5.634 0.574 0.024 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.739 0.707 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.215 2.729 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.126 1.321 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.946 2.566 -1.099 1.00 0.00 H new ATOM 1816 N THR A 388 -2.283 2.859 1.174 1.00 0.00 N ATOM 1817 CA THR A 388 -1.940 3.827 2.202 1.00 0.00 C ATOM 1818 C THR A 388 -2.028 5.224 1.613 1.00 0.00 C ATOM 1819 O THR A 388 -1.123 5.666 0.908 1.00 0.00 O ATOM 1820 CB THR A 388 -0.528 3.557 2.731 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.465 2.292 3.364 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.036 4.589 3.722 1.00 0.00 C ATOM 0 H THR A 388 -1.564 2.727 0.463 1.00 0.00 H new ATOM 0 HA THR A 388 -2.637 3.741 3.035 1.00 0.00 H new ATOM 0 HB THR A 388 0.114 3.598 1.851 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.212 2.314 4.072 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.970 4.328 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.020 5.570 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.703 4.613 4.583 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.134 5.906 1.882 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.352 7.242 1.354 1.00 0.00 C ATOM 1832 C LEU A 389 -2.518 8.276 2.098 1.00 0.00 C ATOM 1833 O LEU A 389 -2.861 8.683 3.208 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.844 7.591 1.449 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.233 9.021 1.052 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.064 9.967 2.228 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.420 9.500 -0.140 1.00 0.00 C ATOM 0 H LEU A 389 -3.894 5.553 2.464 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.039 7.257 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.399 6.897 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.171 7.419 2.474 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.283 9.014 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.345 10.976 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.702 9.643 3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.023 9.962 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.717 10.516 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.360 9.486 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.599 8.842 -0.990 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.425 8.706 1.474 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.556 9.704 2.073 1.00 0.00 C ATOM 1851 C GLU A 390 -0.689 11.021 1.320 1.00 0.00 C ATOM 1852 O GLU A 390 -0.730 11.037 0.089 1.00 0.00 O ATOM 1853 CB GLU A 390 0.893 9.221 2.065 1.00 0.00 C ATOM 1854 CG GLU A 390 1.154 8.072 3.026 1.00 0.00 C ATOM 1855 CD GLU A 390 1.060 8.495 4.479 1.00 0.00 C ATOM 1856 OE1 GLU A 390 -0.062 8.798 4.937 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.108 8.526 5.157 1.00 0.00 O ATOM 0 H GLU A 390 -1.124 8.378 0.556 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.855 9.861 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.158 8.907 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.547 10.054 2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.436 7.274 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.145 7.661 2.834 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.789 12.122 2.056 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.955 13.429 1.436 1.00 0.00 C ATOM 1866 C ILE A 391 0.356 14.210 1.366 1.00 0.00 C ATOM 1867 O ILE A 391 0.842 14.728 2.372 1.00 0.00 O ATOM 1868 CB ILE A 391 -2.009 14.262 2.186 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.309 13.465 2.327 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.261 15.577 1.465 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.896 13.022 1.004 1.00 0.00 C ATOM 0 H ILE A 391 -0.758 12.135 3.075 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.293 13.247 0.416 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.631 14.488 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.121 12.586 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -4.043 14.074 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -3.009 16.153 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.333 16.146 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.622 15.376 0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.815 12.463 1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.116 13.897 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.180 12.386 0.483 1.00 0.00 H new ATOM 1883 N VAL A 392 0.932 14.261 0.167 1.00 0.00 N ATOM 1884 CA VAL A 392 2.204 14.942 -0.061 1.00 0.00 C ATOM 1885 C VAL A 392 2.014 16.323 -0.700 1.00 0.00 C ATOM 1886 O VAL A 392 0.895 16.824 -0.800 1.00 0.00 O ATOM 1887 CB VAL A 392 3.104 14.087 -0.976 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.685 12.914 -0.203 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.317 13.597 -2.185 1.00 0.00 C ATOM 0 H VAL A 392 0.533 13.834 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 392 2.673 15.079 0.913 1.00 0.00 H new ATOM 0 HB VAL A 392 3.929 14.706 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.318 12.321 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.280 13.287 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.875 12.292 0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.965 12.995 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.474 12.992 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.947 14.453 -2.750 1.00 0.00 H new ATOM 1899 N THR A 393 3.127 16.927 -1.130 1.00 0.00 N ATOM 1900 CA THR A 393 3.104 18.245 -1.765 1.00 0.00 C ATOM 1901 C THR A 393 4.345 18.459 -2.631 1.00 0.00 C ATOM 1902 O THR A 393 5.404 17.888 -2.367 1.00 0.00 O ATOM 1903 CB THR A 393 2.988 19.344 -0.712 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.590 18.942 0.506 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.551 19.723 -0.417 1.00 0.00 C ATOM 0 H THR A 393 4.059 16.520 -1.048 1.00 0.00 H new ATOM 0 HA THR A 393 2.229 18.292 -2.413 1.00 0.00 H new ATOM 0 HB THR A 393 3.502 20.209 -1.131 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.405 18.432 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.530 20.508 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.075 20.084 -1.329 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.013 18.850 -0.048 1.00 0.00 H new ATOM 1913 N ASP A 394 4.204 19.277 -3.673 1.00 0.00 N ATOM 1914 CA ASP A 394 5.309 19.557 -4.586 1.00 0.00 C ATOM 1915 C ASP A 394 6.298 20.535 -3.958 1.00 0.00 C ATOM 1916 O ASP A 394 6.404 21.685 -4.382 1.00 0.00 O ATOM 1917 CB ASP A 394 4.775 20.122 -5.904 1.00 0.00 C ATOM 1918 CG ASP A 394 5.871 20.371 -6.923 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.055 20.419 -6.527 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.545 20.517 -8.120 1.00 0.00 O ATOM 0 H ASP A 394 3.335 19.757 -3.905 1.00 0.00 H new ATOM 0 HA ASP A 394 5.832 18.622 -4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.046 19.428 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.249 21.056 -5.707 1.00 0.00 H new ATOM 1925 N LYS A 395 7.021 20.065 -2.948 1.00 0.00 N ATOM 1926 CA LYS A 395 8.006 20.893 -2.263 1.00 0.00 C ATOM 1927 C LYS A 395 9.411 20.332 -2.455 1.00 0.00 C ATOM 1928 O LYS A 395 10.357 21.074 -2.716 1.00 0.00 O ATOM 1929 CB LYS A 395 7.679 20.982 -0.771 1.00 0.00 C ATOM 1930 CG LYS A 395 8.345 22.155 -0.073 1.00 0.00 C ATOM 1931 CD LYS A 395 9.790 21.843 0.283 1.00 0.00 C ATOM 1932 CE LYS A 395 10.274 22.689 1.450 1.00 0.00 C ATOM 1933 NZ LYS A 395 11.383 23.599 1.052 1.00 0.00 N ATOM 0 H LYS A 395 6.943 19.115 -2.585 1.00 0.00 H new ATOM 0 HA LYS A 395 7.970 21.893 -2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.599 21.062 -0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.987 20.057 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.309 23.032 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.791 22.403 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.883 20.787 0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 395 10.426 22.021 -0.584 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.444 23.277 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 395 10.610 22.037 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 11.685 24.159 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.185 23.037 0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 11.055 24.238 0.300 1.00 0.00 H new ATOM 1947 N SER A 396 9.535 19.015 -2.327 1.00 0.00 N ATOM 1948 CA SER A 396 10.819 18.346 -2.486 1.00 0.00 C ATOM 1949 C SER A 396 11.039 17.938 -3.938 1.00 0.00 C ATOM 1950 O SER A 396 10.166 18.128 -4.786 1.00 0.00 O ATOM 1951 CB SER A 396 10.896 17.116 -1.581 1.00 0.00 C ATOM 1952 OG SER A 396 10.982 17.491 -0.217 1.00 0.00 O ATOM 0 H SER A 396 8.759 18.389 -2.113 1.00 0.00 H new ATOM 0 HA SER A 396 11.604 19.046 -2.199 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.016 16.492 -1.735 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.764 16.515 -1.852 1.00 0.00 H new ATOM 0 HG SER A 396 11.028 16.687 0.341 1.00 0.00 H new ATOM 1958 N GLN A 397 12.210 17.377 -4.221 1.00 0.00 N ATOM 1959 CA GLN A 397 12.541 16.945 -5.573 1.00 0.00 C ATOM 1960 C GLN A 397 11.553 15.894 -6.066 1.00 0.00 C ATOM 1961 O GLN A 397 11.089 15.951 -7.204 1.00 0.00 O ATOM 1962 CB GLN A 397 13.964 16.381 -5.617 1.00 0.00 C ATOM 1963 CG GLN A 397 14.126 15.072 -4.858 1.00 0.00 C ATOM 1964 CD GLN A 397 15.542 14.534 -4.915 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.775 13.417 -5.378 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.497 15.327 -4.444 1.00 0.00 N ATOM 0 H GLN A 397 12.944 17.211 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 397 12.479 17.813 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.252 16.226 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.651 17.119 -5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.841 15.223 -3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.443 14.330 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.259 16.245 -4.069 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.469 15.018 -4.457 1.00 0.00 H new ATOM 1975 N GLU A 398 11.238 14.934 -5.204 1.00 0.00 N ATOM 1976 CA GLU A 398 10.309 13.866 -5.553 1.00 0.00 C ATOM 1977 C GLU A 398 8.886 14.406 -5.675 1.00 0.00 C ATOM 1978 O GLU A 398 8.151 14.049 -6.596 1.00 0.00 O ATOM 1979 CB GLU A 398 10.373 12.756 -4.505 1.00 0.00 C ATOM 1980 CG GLU A 398 11.763 12.166 -4.334 1.00 0.00 C ATOM 1981 CD GLU A 398 12.337 11.639 -5.634 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.558 11.440 -6.590 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.566 11.427 -5.697 1.00 0.00 O ATOM 0 H GLU A 398 11.613 14.873 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 398 10.598 13.455 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.034 13.151 -3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.681 11.962 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.430 12.928 -3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.723 11.357 -3.605 1.00 0.00 H new ATOM 1990 N GLY A 399 8.516 15.285 -4.753 1.00 0.00 N ATOM 1991 CA GLY A 399 7.190 15.880 -4.788 1.00 0.00 C ATOM 1992 C GLY A 399 6.982 16.704 -6.045 1.00 0.00 C ATOM 1993 O GLY A 399 5.849 16.967 -6.452 1.00 0.00 O ATOM 0 H GLY A 399 9.107 15.597 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.436 15.094 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.050 16.512 -3.911 1.00 0.00 H new ATOM 1997 N SER A 400 8.091 17.077 -6.671 1.00 0.00 N ATOM 1998 CA SER A 400 8.070 17.841 -7.909 1.00 0.00 C ATOM 1999 C SER A 400 7.896 16.916 -9.112 1.00 0.00 C ATOM 2000 O SER A 400 7.471 17.348 -10.183 1.00 0.00 O ATOM 2001 CB SER A 400 9.359 18.652 -8.055 1.00 0.00 C ATOM 2002 OG SER A 400 9.516 19.559 -6.979 1.00 0.00 O ATOM 0 H SER A 400 9.029 16.858 -6.334 1.00 0.00 H new ATOM 0 HA SER A 400 7.223 18.526 -7.872 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.214 17.977 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.343 19.200 -8.997 1.00 0.00 H new ATOM 0 HG SER A 400 8.641 19.751 -6.583 1.00 0.00 H new ATOM 2008 N GLN A 401 8.240 15.640 -8.929 1.00 0.00 N ATOM 2009 CA GLN A 401 8.137 14.653 -9.993 1.00 0.00 C ATOM 2010 C GLN A 401 6.689 14.222 -10.229 1.00 0.00 C ATOM 2011 O GLN A 401 6.264 14.066 -11.370 1.00 0.00 O ATOM 2012 CB GLN A 401 8.996 13.439 -9.650 1.00 0.00 C ATOM 2013 CG GLN A 401 10.476 13.756 -9.510 1.00 0.00 C ATOM 2014 CD GLN A 401 11.303 12.536 -9.150 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.872 11.400 -9.345 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.497 12.767 -8.617 1.00 0.00 N ATOM 0 H GLN A 401 8.594 15.269 -8.047 1.00 0.00 H new ATOM 0 HA GLN A 401 8.497 15.111 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.637 13.003 -8.717 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.867 12.684 -10.425 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.844 14.176 -10.446 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.609 14.520 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.814 13.726 -8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.097 11.986 -8.352 1.00 0.00 H new ATOM 2025 N PHE A 402 5.936 14.027 -9.149 1.00 0.00 N ATOM 2026 CA PHE A 402 4.533 13.614 -9.252 1.00 0.00 C ATOM 2027 C PHE A 402 3.726 14.639 -10.026 1.00 0.00 C ATOM 2028 O PHE A 402 2.937 14.290 -10.904 1.00 0.00 O ATOM 2029 CB PHE A 402 3.933 13.443 -7.857 1.00 0.00 C ATOM 2030 CG PHE A 402 4.274 12.142 -7.181 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.859 11.102 -7.885 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.000 11.955 -5.836 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.164 9.911 -7.264 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.304 10.763 -5.212 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.887 9.740 -5.927 1.00 0.00 C ATOM 0 H PHE A 402 6.270 14.147 -8.193 1.00 0.00 H new ATOM 0 HA PHE A 402 4.497 12.663 -9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.273 14.264 -7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.849 13.526 -7.930 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.079 11.227 -8.935 1.00 0.00 H new ATOM 0 HD2 PHE A 402 3.543 12.752 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.621 9.111 -7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.085 10.632 -4.163 1.00 0.00 H new ATOM 0 HZ PHE A 402 5.126 8.806 -5.440 1.00 0.00 H new ATOM 2045 N VAL A 403 3.936 15.906 -9.706 1.00 0.00 N ATOM 2046 CA VAL A 403 3.233 16.979 -10.383 1.00 0.00 C ATOM 2047 C VAL A 403 3.547 16.945 -11.878 1.00 0.00 C ATOM 2048 O VAL A 403 2.667 17.143 -12.714 1.00 0.00 O ATOM 2049 CB VAL A 403 3.587 18.354 -9.774 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.059 19.489 -10.641 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.025 18.458 -8.363 1.00 0.00 C ATOM 0 H VAL A 403 4.586 16.214 -8.983 1.00 0.00 H new ATOM 0 HA VAL A 403 2.162 16.830 -10.246 1.00 0.00 H new ATOM 0 HB VAL A 403 4.673 18.442 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.322 20.445 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.501 19.424 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.975 19.412 -10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.279 19.430 -7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.941 18.348 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.452 17.670 -7.742 1.00 0.00 H new ATOM 2061 N LYS A 404 4.807 16.672 -12.200 1.00 0.00 N ATOM 2062 CA LYS A 404 5.246 16.582 -13.590 1.00 0.00 C ATOM 2063 C LYS A 404 4.819 15.256 -14.215 1.00 0.00 C ATOM 2064 O LYS A 404 4.409 15.208 -15.375 1.00 0.00 O ATOM 2065 CB LYS A 404 6.765 16.721 -13.680 1.00 0.00 C ATOM 2066 CG LYS A 404 7.273 18.119 -13.366 1.00 0.00 C ATOM 2067 CD LYS A 404 8.790 18.196 -13.472 1.00 0.00 C ATOM 2068 CE LYS A 404 9.423 18.612 -12.154 1.00 0.00 C ATOM 2069 NZ LYS A 404 10.768 19.223 -12.351 1.00 0.00 N ATOM 0 H LYS A 404 5.545 16.509 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 404 4.775 17.397 -14.140 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.227 16.014 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.087 16.445 -14.684 1.00 0.00 H new ATOM 0 HG2 LYS A 404 6.822 18.835 -14.054 1.00 0.00 H new ATOM 0 HG3 LYS A 404 6.962 18.403 -12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.184 17.226 -13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.065 18.909 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 404 8.772 19.324 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 404 9.511 17.742 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.165 19.493 -11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.398 18.535 -12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 10.681 20.068 -12.951 1.00 0.00 H new ATOM 2083 N GLY A 405 4.922 14.182 -13.437 1.00 0.00 N ATOM 2084 CA GLY A 405 4.549 12.867 -13.922 1.00 0.00 C ATOM 2085 C GLY A 405 3.063 12.757 -14.167 1.00 0.00 C ATOM 2086 O GLY A 405 2.626 12.146 -15.142 1.00 0.00 O ATOM 0 H GLY A 405 5.259 14.201 -12.475 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.086 12.656 -14.847 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.854 12.113 -13.197 1.00 0.00 H new ATOM 2090 N PHE A 406 2.286 13.372 -13.286 1.00 0.00 N ATOM 2091 CA PHE A 406 0.841 13.370 -13.414 1.00 0.00 C ATOM 2092 C PHE A 406 0.271 14.713 -12.987 1.00 0.00 C ATOM 2093 O PHE A 406 -0.054 15.554 -13.825 1.00 0.00 O ATOM 2094 CB PHE A 406 0.207 12.232 -12.607 1.00 0.00 C ATOM 2095 CG PHE A 406 0.840 11.947 -11.268 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.019 11.224 -11.171 1.00 0.00 C ATOM 2097 CD2 PHE A 406 0.226 12.374 -10.103 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.566 10.931 -9.937 1.00 0.00 C ATOM 2099 CE2 PHE A 406 0.773 12.093 -8.870 1.00 0.00 C ATOM 2100 CZ PHE A 406 1.941 11.367 -8.786 1.00 0.00 C ATOM 0 H PHE A 406 2.637 13.879 -12.474 1.00 0.00 H new ATOM 0 HA PHE A 406 0.598 13.203 -14.463 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.845 12.467 -12.448 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.244 11.322 -13.206 1.00 0.00 H new ATOM 0 HD1 PHE A 406 2.515 10.887 -12.069 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.695 12.935 -10.161 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.481 10.362 -9.873 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.287 12.441 -7.971 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.367 11.139 -7.820 1.00 0.00 H new ATOM 2110 N GLY A 407 0.166 14.919 -11.683 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.352 16.179 -11.180 1.00 0.00 C ATOM 2112 C GLY A 407 -1.360 16.049 -10.047 1.00 0.00 C ATOM 2113 O GLY A 407 -2.401 16.706 -10.079 1.00 0.00 O ATOM 0 H GLY A 407 0.428 14.242 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.484 16.788 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -0.820 16.718 -12.004 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.056 15.244 -9.026 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.980 15.132 -7.903 1.00 0.00 C ATOM 2119 C GLY A 408 -2.234 13.715 -7.404 1.00 0.00 C ATOM 2120 O GLY A 408 -2.411 13.509 -6.204 1.00 0.00 O ATOM 0 H GLY A 408 -0.209 14.680 -8.955 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.593 15.726 -7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.933 15.573 -8.194 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.295 12.743 -8.307 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.576 11.364 -7.903 1.00 0.00 C ATOM 2126 C ILE A 409 -1.533 10.371 -8.408 1.00 0.00 C ATOM 2127 O ILE A 409 -1.239 10.310 -9.601 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.959 10.915 -8.413 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.958 12.069 -8.333 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.455 9.719 -7.617 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.905 12.987 -9.535 1.00 0.00 C ATOM 0 H ILE A 409 -2.157 12.877 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.550 11.364 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.864 10.616 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.965 11.663 -8.238 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.762 12.649 -7.432 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.433 9.414 -7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.752 8.893 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.536 9.991 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.638 13.785 -9.416 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.908 13.420 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.130 12.418 -10.437 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.015 9.560 -7.491 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.045 8.540 -7.844 1.00 0.00 C ATOM 2145 C GLY A 410 -0.211 7.323 -6.964 1.00 0.00 C ATOM 2146 O GLY A 410 -0.415 7.452 -5.758 1.00 0.00 O ATOM 0 H GLY A 410 -1.253 9.593 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.169 8.259 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.964 8.938 -7.738 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.150 6.141 -7.560 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.328 4.932 -6.785 1.00 0.00 C ATOM 2152 C GLY A 411 0.849 3.985 -6.855 1.00 0.00 C ATOM 2153 O GLY A 411 1.431 3.773 -7.917 1.00 0.00 O ATOM 0 H GLY A 411 0.018 5.998 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.505 5.201 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.221 4.414 -7.136 1.00 0.00 H new ATOM 2157 N ILE A 412 1.167 3.387 -5.713 1.00 0.00 N ATOM 2158 CA ILE A 412 2.246 2.417 -5.620 1.00 0.00 C ATOM 2159 C ILE A 412 1.624 1.033 -5.553 1.00 0.00 C ATOM 2160 O ILE A 412 0.739 0.799 -4.736 1.00 0.00 O ATOM 2161 CB ILE A 412 3.126 2.654 -4.370 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.754 4.057 -4.423 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.193 1.569 -4.253 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.815 4.312 -3.368 1.00 0.00 C ATOM 0 H ILE A 412 0.686 3.561 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 412 2.891 2.518 -6.493 1.00 0.00 H new ATOM 0 HB ILE A 412 2.500 2.598 -3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.196 4.206 -5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.964 4.799 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.803 1.752 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.713 0.594 -4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.827 1.585 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.203 5.324 -3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.377 4.198 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.628 3.596 -3.489 1.00 0.00 H new ATOM 2176 N LEU A 413 2.052 0.127 -6.426 1.00 0.00 N ATOM 2177 CA LEU A 413 1.475 -1.207 -6.454 1.00 0.00 C ATOM 2178 C LEU A 413 2.228 -2.193 -5.569 1.00 0.00 C ATOM 2179 O LEU A 413 3.402 -2.005 -5.248 1.00 0.00 O ATOM 2180 CB LEU A 413 1.417 -1.741 -7.882 1.00 0.00 C ATOM 2181 CG LEU A 413 0.699 -0.836 -8.888 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.529 -1.555 -10.214 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.656 -0.390 -8.350 1.00 0.00 C ATOM 0 H LEU A 413 2.787 0.291 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 413 0.465 -1.113 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.436 -1.909 -8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.920 -2.711 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 413 1.311 0.052 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.017 -0.901 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.508 -1.822 -10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.061 -2.459 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.145 0.251 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.278 -1.265 -8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.515 0.163 -7.421 1.00 0.00 H new ATOM 2195 N ARG A 414 1.526 -3.258 -5.205 1.00 0.00 N ATOM 2196 CA ARG A 414 2.086 -4.317 -4.377 1.00 0.00 C ATOM 2197 C ARG A 414 3.079 -5.151 -5.179 1.00 0.00 C ATOM 2198 O ARG A 414 4.128 -5.549 -4.672 1.00 0.00 O ATOM 2199 CB ARG A 414 0.973 -5.217 -3.838 1.00 0.00 C ATOM 2200 CG ARG A 414 0.096 -4.545 -2.795 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.997 -5.481 -2.303 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.449 -6.687 -1.684 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.493 -6.945 -0.376 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.051 -6.083 0.466 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.028 -8.071 0.090 1.00 0.00 N ATOM 0 H ARG A 414 0.554 -3.412 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 414 2.607 -3.856 -3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.348 -5.545 -4.669 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.419 -6.111 -3.403 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.710 -4.225 -1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.355 -3.648 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.625 -4.957 -1.582 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.637 -5.762 -3.139 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.004 -7.375 -2.291 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.452 -5.213 0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.079 -6.291 1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.460 -8.736 -0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.003 -8.272 1.089 1.00 0.00 H new ATOM 2219 N TYR A 415 2.735 -5.412 -6.437 1.00 0.00 N ATOM 2220 CA TYR A 415 3.584 -6.200 -7.321 1.00 0.00 C ATOM 2221 C TYR A 415 3.146 -6.039 -8.774 1.00 0.00 C ATOM 2222 O TYR A 415 2.149 -5.378 -9.061 1.00 0.00 O ATOM 2223 CB TYR A 415 3.547 -7.675 -6.918 1.00 0.00 C ATOM 2224 CG TYR A 415 2.168 -8.293 -6.998 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.297 -8.234 -5.917 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.739 -8.932 -8.153 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.038 -8.798 -5.986 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.481 -9.499 -8.230 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.366 -9.428 -7.144 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.619 -9.990 -7.216 1.00 0.00 O ATOM 0 H TYR A 415 1.869 -5.087 -6.867 1.00 0.00 H new ATOM 0 HA TYR A 415 4.607 -5.836 -7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.225 -8.236 -7.562 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.921 -7.774 -5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.609 -7.740 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.399 -8.987 -9.006 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.627 -8.746 -5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.163 -9.995 -9.135 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.747 -10.393 -8.100 1.00 0.00 H new ATOM 2240 N ARG A 416 3.896 -6.647 -9.688 1.00 0.00 N ATOM 2241 CA ARG A 416 3.585 -6.570 -11.109 1.00 0.00 C ATOM 2242 C ARG A 416 2.180 -7.096 -11.389 1.00 0.00 C ATOM 2243 O ARG A 416 1.809 -8.180 -10.941 1.00 0.00 O ATOM 2244 CB ARG A 416 4.617 -7.357 -11.923 1.00 0.00 C ATOM 2245 CG ARG A 416 5.856 -6.546 -12.268 1.00 0.00 C ATOM 2246 CD ARG A 416 5.796 -6.023 -13.695 1.00 0.00 C ATOM 2247 NE ARG A 416 4.619 -5.188 -13.923 1.00 0.00 N ATOM 2248 CZ ARG A 416 4.033 -5.037 -15.110 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.512 -5.657 -16.182 1.00 0.00 N ATOM 2250 NH2 ARG A 416 2.964 -4.262 -15.225 1.00 0.00 N ATOM 0 H ARG A 416 4.725 -7.199 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 416 3.623 -5.523 -11.409 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.915 -8.242 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.152 -7.707 -12.845 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.950 -5.709 -11.576 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.745 -7.165 -12.142 1.00 0.00 H new ATOM 0 HD2 ARG A 416 6.696 -5.446 -13.908 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.784 -6.863 -14.389 1.00 0.00 H new ATOM 0 HE ARG A 416 4.222 -4.691 -13.126 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.335 -6.254 -16.101 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.057 -5.536 -17.087 1.00 0.00 H new ATOM 0 HH21 ARG A 416 2.591 -3.782 -14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 416 2.514 -4.145 -16.133 1.00 0.00 H new ATOM 2432 N ASP A 429 2.023 -13.186 -25.896 1.00 0.00 N ATOM 2433 CA ASP A 429 0.627 -13.507 -26.164 1.00 0.00 C ATOM 2434 C ASP A 429 -0.262 -13.046 -25.014 1.00 0.00 C ATOM 2435 O ASP A 429 -1.269 -13.677 -24.705 1.00 0.00 O ATOM 2436 CB ASP A 429 0.452 -15.010 -26.384 1.00 0.00 C ATOM 2437 CG ASP A 429 1.104 -15.486 -27.667 1.00 0.00 C ATOM 2438 OD1 ASP A 429 1.352 -14.644 -28.555 1.00 0.00 O ATOM 2439 OD2 ASP A 429 1.369 -16.701 -27.783 1.00 0.00 O ATOM 0 HA ASP A 429 0.329 -12.981 -27.071 1.00 0.00 H new ATOM 0 HB2 ASP A 429 0.880 -15.550 -25.540 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -0.611 -15.249 -26.409 1.00 0.00 H new ATOM 2444 N GLU A 430 0.122 -11.943 -24.381 1.00 0.00 N ATOM 2445 CA GLU A 430 -0.642 -11.399 -23.265 1.00 0.00 C ATOM 2446 C GLU A 430 -2.062 -11.046 -23.697 1.00 0.00 C ATOM 2447 O GLU A 430 -3.021 -11.274 -22.960 1.00 0.00 O ATOM 2448 CB GLU A 430 0.054 -10.162 -22.696 1.00 0.00 C ATOM 2449 CG GLU A 430 -0.680 -9.536 -21.521 1.00 0.00 C ATOM 2450 CD GLU A 430 -0.816 -10.483 -20.345 1.00 0.00 C ATOM 2451 OE1 GLU A 430 0.223 -10.846 -19.753 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -1.959 -10.864 -20.017 1.00 0.00 O ATOM 0 H GLU A 430 0.957 -11.409 -24.621 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.698 -12.163 -22.490 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.061 -10.435 -22.381 1.00 0.00 H new ATOM 0 HB3 GLU A 430 0.158 -9.418 -23.486 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -0.148 -8.640 -21.201 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -1.672 -9.220 -21.844 1.00 0.00 H new ATOM 2459 N PHE A 431 -2.189 -10.487 -24.897 1.00 0.00 N ATOM 2460 CA PHE A 431 -3.489 -10.101 -25.428 1.00 0.00 C ATOM 2461 C PHE A 431 -3.816 -10.892 -26.691 1.00 0.00 C ATOM 2462 O PHE A 431 -3.318 -10.588 -27.775 1.00 0.00 O ATOM 2463 CB PHE A 431 -3.510 -8.600 -25.731 1.00 0.00 C ATOM 2464 CG PHE A 431 -4.827 -8.110 -26.262 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -5.080 -8.099 -27.624 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -5.812 -7.659 -25.397 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.290 -7.646 -28.114 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.024 -7.205 -25.882 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.263 -7.199 -27.242 1.00 0.00 C ATOM 0 H PHE A 431 -1.405 -10.292 -25.520 1.00 0.00 H new ATOM 0 HA PHE A 431 -4.245 -10.325 -24.676 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -3.268 -8.051 -24.821 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -2.729 -8.374 -26.457 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -4.323 -8.448 -28.311 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -5.630 -7.662 -24.332 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.475 -7.642 -29.178 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.783 -6.855 -25.198 1.00 0.00 H new ATOM 0 HZ PHE A 431 -8.210 -6.845 -27.623 1.00 0.00 H new ATOM 2479 N PHE A 432 -4.654 -11.909 -26.539 1.00 0.00 N ATOM 2480 CA PHE A 432 -5.052 -12.752 -27.662 1.00 0.00 C ATOM 2481 C PHE A 432 -6.559 -12.971 -27.681 1.00 0.00 C ATOM 2482 O PHE A 432 -7.132 -13.506 -26.732 1.00 0.00 O ATOM 2483 CB PHE A 432 -4.341 -14.105 -27.590 1.00 0.00 C ATOM 2484 CG PHE A 432 -4.679 -14.897 -26.359 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -4.030 -14.647 -25.163 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -5.647 -15.888 -26.400 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -4.336 -15.372 -24.027 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.957 -16.616 -25.267 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.301 -16.359 -24.079 1.00 0.00 C ATOM 0 H PHE A 432 -5.073 -12.172 -25.647 1.00 0.00 H new ATOM 0 HA PHE A 432 -4.764 -12.238 -28.579 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -4.602 -14.691 -28.472 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -3.264 -13.942 -27.623 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -3.275 -13.876 -25.117 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -6.164 -16.093 -27.326 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -3.821 -15.167 -23.100 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -6.713 -17.386 -25.311 1.00 0.00 H new ATOM 0 HZ PHE A 432 -5.542 -16.928 -23.193 1.00 0.00 H new ATOM 2499 N ASP A 433 -7.190 -12.583 -28.783 1.00 0.00 N ATOM 2500 CA ASP A 433 -8.621 -12.767 -28.947 1.00 0.00 C ATOM 2501 C ASP A 433 -8.912 -14.213 -29.346 1.00 0.00 C ATOM 2502 O ASP A 433 -10.063 -14.603 -29.543 1.00 0.00 O ATOM 2503 CB ASP A 433 -9.147 -11.807 -30.012 1.00 0.00 C ATOM 2504 CG ASP A 433 -8.495 -12.025 -31.363 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -7.401 -12.626 -31.404 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -9.077 -11.594 -32.381 1.00 0.00 O ATOM 0 H ASP A 433 -6.729 -12.138 -29.577 1.00 0.00 H new ATOM 0 HA ASP A 433 -9.124 -12.554 -28.004 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -10.226 -11.932 -30.108 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -8.973 -10.781 -29.689 1.00 0.00 H new ATOM 2511 N LEU A 434 -7.842 -14.999 -29.462 1.00 0.00 N ATOM 2512 CA LEU A 434 -7.926 -16.400 -29.835 1.00 0.00 C ATOM 2513 C LEU A 434 -8.573 -17.245 -28.736 1.00 0.00 C ATOM 2514 O LEU A 434 -8.882 -18.416 -28.950 1.00 0.00 O ATOM 2515 CB LEU A 434 -6.520 -16.921 -30.129 1.00 0.00 C ATOM 2516 CG LEU A 434 -5.871 -16.378 -31.404 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -4.605 -17.155 -31.725 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -6.843 -16.436 -32.574 1.00 0.00 C ATOM 0 H LEU A 434 -6.889 -14.674 -29.298 1.00 0.00 H new ATOM 0 HA LEU A 434 -8.555 -16.481 -30.722 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.877 -16.679 -29.283 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -6.561 -18.008 -30.197 1.00 0.00 H new ATOM 0 HG LEU A 434 -5.606 -15.334 -31.235 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -4.155 -16.757 -32.634 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -3.900 -17.059 -30.899 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -4.851 -18.207 -31.872 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -6.359 -16.045 -33.469 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -7.144 -17.469 -32.746 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -7.723 -15.835 -32.346 1.00 0.00 H new ATOM 2530 N ASP A 435 -8.771 -16.654 -27.559 1.00 0.00 N ATOM 2531 CA ASP A 435 -9.373 -17.375 -26.443 1.00 0.00 C ATOM 2532 C ASP A 435 -10.771 -17.861 -26.809 1.00 0.00 C ATOM 2533 O ASP A 435 -11.158 -18.980 -26.471 1.00 0.00 O ATOM 2534 CB ASP A 435 -9.436 -16.475 -25.205 1.00 0.00 C ATOM 2535 CG ASP A 435 -10.015 -17.184 -23.993 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -10.565 -18.294 -24.157 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -9.916 -16.629 -22.880 1.00 0.00 O ATOM 0 H ASP A 435 -8.525 -15.685 -27.356 1.00 0.00 H new ATOM 0 HA ASP A 435 -8.753 -18.243 -26.219 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -8.433 -16.120 -24.968 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.041 -15.596 -25.430 1.00 0.00 H new ATOM 2542 N ASP A 436 -11.523 -17.020 -27.510 1.00 0.00 N ATOM 2543 CA ASP A 436 -12.873 -17.373 -27.929 1.00 0.00 C ATOM 2544 C ASP A 436 -12.838 -18.451 -29.006 1.00 0.00 C ATOM 2545 O ASP A 436 -13.753 -19.265 -29.117 1.00 0.00 O ATOM 2546 CB ASP A 436 -13.614 -16.139 -28.445 1.00 0.00 C ATOM 2547 CG ASP A 436 -15.091 -16.402 -28.665 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -15.428 -17.147 -29.609 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -15.912 -15.861 -27.895 1.00 0.00 O ATOM 0 H ASP A 436 -11.220 -16.090 -27.800 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.406 -17.765 -27.062 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -13.495 -15.323 -27.732 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -13.162 -15.813 -29.382 1.00 0.00 H new ATOM 2554 N TYR A 437 -11.768 -18.453 -29.796 1.00 0.00 N ATOM 2555 CA TYR A 437 -11.606 -19.434 -30.863 1.00 0.00 C ATOM 2556 C TYR A 437 -11.593 -20.845 -30.287 1.00 0.00 C ATOM 2557 O TYR A 437 -12.086 -21.787 -30.906 1.00 0.00 O ATOM 2558 CB TYR A 437 -10.309 -19.171 -31.633 1.00 0.00 C ATOM 2559 CG TYR A 437 -10.063 -20.147 -32.761 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -9.357 -21.324 -32.546 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -10.536 -19.890 -34.041 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -9.129 -22.217 -33.576 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -10.313 -20.778 -35.076 1.00 0.00 C ATOM 2564 CZ TYR A 437 -9.609 -21.941 -34.839 1.00 0.00 C ATOM 2565 OH TYR A 437 -9.383 -22.828 -35.866 1.00 0.00 O ATOM 0 H TYR A 437 -11.000 -17.786 -29.717 1.00 0.00 H new ATOM 0 HA TYR A 437 -12.448 -19.342 -31.549 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -10.337 -18.160 -32.039 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -9.470 -19.213 -30.939 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -8.980 -21.545 -31.558 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -11.087 -18.981 -34.231 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -8.577 -23.127 -33.392 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -10.688 -20.563 -36.066 1.00 0.00 H new ATOM 0 HH TYR A 437 -9.788 -22.485 -36.690 1.00 0.00 H new ATOM 2575 N LEU A 438 -11.022 -20.976 -29.095 1.00 0.00 N ATOM 2576 CA LEU A 438 -10.936 -22.264 -28.419 1.00 0.00 C ATOM 2577 C LEU A 438 -12.321 -22.850 -28.168 1.00 0.00 C ATOM 2578 O LEU A 438 -12.581 -24.012 -28.483 1.00 0.00 O ATOM 2579 CB LEU A 438 -10.194 -22.105 -27.092 1.00 0.00 C ATOM 2580 CG LEU A 438 -10.036 -23.391 -26.278 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -9.258 -24.431 -27.070 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -9.348 -23.101 -24.953 1.00 0.00 C ATOM 0 H LEU A 438 -10.610 -20.201 -28.575 1.00 0.00 H new ATOM 0 HA LEU A 438 -10.388 -22.950 -29.065 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -9.203 -21.697 -27.294 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -10.723 -21.371 -26.484 1.00 0.00 H new ATOM 0 HG LEU A 438 -11.028 -23.792 -26.069 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -9.155 -25.339 -26.476 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -9.791 -24.660 -27.993 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -8.269 -24.041 -27.310 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -9.244 -24.027 -24.387 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -8.361 -22.677 -25.140 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -9.945 -22.391 -24.381 1.00 0.00 H new ATOM 2594 N GLU A 439 -13.208 -22.043 -27.595 1.00 0.00 N ATOM 2595 CA GLU A 439 -14.564 -22.488 -27.299 1.00 0.00 C ATOM 2596 C GLU A 439 -15.569 -21.856 -28.257 1.00 0.00 C ATOM 2597 O GLU A 439 -15.676 -20.632 -28.342 1.00 0.00 O ATOM 2598 CB GLU A 439 -14.932 -22.143 -25.854 1.00 0.00 C ATOM 2599 CG GLU A 439 -16.337 -22.575 -25.461 1.00 0.00 C ATOM 2600 CD GLU A 439 -16.676 -22.221 -24.027 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -16.826 -21.017 -23.731 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -16.791 -23.149 -23.199 1.00 0.00 O ATOM 0 H GLU A 439 -13.012 -21.079 -27.327 1.00 0.00 H new ATOM 0 HA GLU A 439 -14.600 -23.570 -27.428 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -14.215 -22.616 -25.183 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -14.839 -21.066 -25.712 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -17.058 -22.103 -26.128 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -16.434 -23.652 -25.598 1.00 0.00 H new ATOM 2609 N HIS A 440 -16.303 -22.698 -28.976 1.00 0.00 N ATOM 2610 CA HIS A 440 -17.301 -22.225 -29.928 1.00 0.00 C ATOM 2611 C HIS A 440 -16.663 -21.333 -30.988 1.00 0.00 C ATOM 2612 O HIS A 440 -15.428 -21.151 -30.942 1.00 0.00 O ATOM 2613 CB HIS A 440 -18.408 -21.459 -29.200 1.00 0.00 C ATOM 2614 CG HIS A 440 -19.536 -21.045 -30.093 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -20.408 -21.944 -30.670 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -19.935 -19.819 -30.506 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -21.293 -21.289 -31.401 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -21.029 -19.999 -31.317 1.00 0.00 N ATOM 0 H HIS A 440 -16.225 -23.713 -28.917 1.00 0.00 H new ATOM 0 HA HIS A 440 -17.734 -23.094 -30.423 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -18.801 -22.082 -28.396 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -17.979 -20.571 -28.735 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -19.478 -18.875 -30.246 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -22.096 -21.734 -31.970 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -21.553 -19.256 -31.779 1.00 0.00 H new