USER MOD reduce.3.24.130724 H: found=0, std=0, add=635, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 637 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 Single : P 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.676 K(o=-0.68,f=-3.6!) USER MOD Single : P 370 SER OG : rot 180:sc= 0 USER MOD Single : P 376 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : P 378 CYS SG : rot -113:sc= -7.69! USER MOD Single : P 379 SER OG : rot 107:sc= 1.22 USER MOD Single : P 381 SER OG : rot 170:sc= -0.831 USER MOD Single : P 382 THR OG1 : rot 136:sc= -5.69! USER MOD Single : P 383 LYS NZ :NH3+ -157:sc= -0.198 (180deg=-0.866) USER MOD Single : P 385 LYS NZ :NH3+ -130:sc= 1.11 (180deg=-0.688) USER MOD Single : S 460 SER OG : rot 180:sc= -1.01 USER MOD Single : S 461 GLN : amide:sc= -0.0444 X(o=-0.044,f=0) USER MOD Single : S 467 SER OG : rot 180:sc= -0.299 USER MOD Single : S 468 TYR OH : rot -106:sc= 0.697 USER MOD Single : S 471 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : S 472 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.13) USER MOD Single : S 479 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : S 488 SER OG : rot 180:sc= 0.0729 USER MOD Single : S 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 491 ASN : amide:sc= -5.83! C(o=-5.8!,f=-20!) USER MOD Single : S 499 SER OG : rot 180:sc= 0 USER MOD Single : S 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 502 LYS NZ :NH3+ 160:sc= -0.0215 (180deg=-0.226) USER MOD Single : S 508 LYS NZ :NH3+ -162:sc= -1.15 (180deg=-1.58) USER MOD ----------------------------------------------------------------- ATOM 90 N SER S 460 -3.557 -9.826 2.034 1.00 0.00 N ATOM 91 CA SER S 460 -4.812 -9.969 1.307 1.00 0.00 C ATOM 92 C SER S 460 -4.640 -9.452 -0.117 1.00 0.00 C ATOM 93 O SER S 460 -3.517 -9.196 -0.551 1.00 0.00 O ATOM 94 CB SER S 460 -5.934 -9.217 2.022 1.00 0.00 C ATOM 95 OG SER S 460 -5.970 -7.855 1.629 1.00 0.00 O ATOM 0 HA SER S 460 -5.084 -11.024 1.270 1.00 0.00 H new ATOM 0 HB2 SER S 460 -6.891 -9.688 1.798 1.00 0.00 H new ATOM 0 HB3 SER S 460 -5.790 -9.283 3.100 1.00 0.00 H new ATOM 0 HG SER S 460 -6.698 -7.398 2.100 1.00 0.00 H new ATOM 101 N GLN S 461 -5.737 -9.297 -0.853 1.00 0.00 N ATOM 102 CA GLN S 461 -5.644 -8.807 -2.227 1.00 0.00 C ATOM 103 C GLN S 461 -6.934 -8.143 -2.692 1.00 0.00 C ATOM 104 O GLN S 461 -8.031 -8.545 -2.303 1.00 0.00 O ATOM 105 CB GLN S 461 -5.306 -9.951 -3.186 1.00 0.00 C ATOM 106 CG GLN S 461 -4.382 -11.006 -2.597 1.00 0.00 C ATOM 107 CD GLN S 461 -4.119 -12.152 -3.555 1.00 0.00 C ATOM 108 OE1 GLN S 461 -5.021 -12.922 -3.883 1.00 0.00 O ATOM 109 NE2 GLN S 461 -2.876 -12.268 -4.010 1.00 0.00 N ATOM 0 H GLN S 461 -6.683 -9.499 -0.531 1.00 0.00 H new ATOM 0 HA GLN S 461 -4.849 -8.061 -2.236 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.232 -10.431 -3.502 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -4.841 -9.535 -4.080 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -3.435 -10.542 -2.323 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -4.822 -11.398 -1.680 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -2.160 -11.606 -3.711 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -2.638 -13.019 -4.658 1.00 0.00 H new ATOM 118 N VAL S 462 -6.786 -7.128 -3.540 1.00 0.00 N ATOM 119 CA VAL S 462 -7.928 -6.400 -4.081 1.00 0.00 C ATOM 120 C VAL S 462 -7.548 -5.624 -5.337 1.00 0.00 C ATOM 121 O VAL S 462 -6.390 -5.247 -5.513 1.00 0.00 O ATOM 122 CB VAL S 462 -8.484 -5.401 -3.059 1.00 0.00 C ATOM 123 CG1 VAL S 462 -9.372 -6.101 -2.046 1.00 0.00 C ATOM 124 CG2 VAL S 462 -7.345 -4.663 -2.373 1.00 0.00 C ATOM 0 H VAL S 462 -5.881 -6.791 -3.868 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.684 -7.147 -4.322 1.00 0.00 H new ATOM 0 HB VAL S 462 -9.098 -4.670 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -9.754 -5.372 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -10.207 -6.577 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -8.793 -6.858 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -7.753 -3.957 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -6.704 -5.380 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.761 -4.123 -3.118 1.00 0.00 H new ATOM 134 N GLU S 463 -8.531 -5.354 -6.192 1.00 0.00 N ATOM 135 CA GLU S 463 -8.285 -4.585 -7.401 1.00 0.00 C ATOM 136 C GLU S 463 -7.798 -3.193 -7.025 1.00 0.00 C ATOM 137 O GLU S 463 -8.029 -2.743 -5.911 1.00 0.00 O ATOM 138 CB GLU S 463 -9.554 -4.489 -8.242 1.00 0.00 C ATOM 139 CG GLU S 463 -9.571 -5.469 -9.393 1.00 0.00 C ATOM 140 CD GLU S 463 -10.847 -5.395 -10.210 1.00 0.00 C ATOM 141 OE1 GLU S 463 -11.148 -4.306 -10.742 1.00 0.00 O ATOM 142 OE2 GLU S 463 -11.543 -6.426 -10.318 1.00 0.00 O ATOM 0 H GLU S 463 -9.498 -5.655 -6.069 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.521 -5.088 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -10.420 -4.669 -7.605 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.650 -3.476 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -8.718 -5.274 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -9.452 -6.480 -9.005 1.00 0.00 H new ATOM 149 N ALA S 464 -7.117 -2.522 -7.945 1.00 0.00 N ATOM 150 CA ALA S 464 -6.592 -1.182 -7.668 1.00 0.00 C ATOM 151 C ALA S 464 -7.595 -0.091 -8.038 1.00 0.00 C ATOM 152 O ALA S 464 -7.654 0.962 -7.406 1.00 0.00 O ATOM 153 CB ALA S 464 -5.287 -0.972 -8.416 1.00 0.00 C ATOM 0 H ALA S 464 -6.914 -2.874 -8.881 1.00 0.00 H new ATOM 0 HA ALA S 464 -6.411 -1.110 -6.595 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -4.903 0.026 -8.205 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -4.559 -1.716 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.461 -1.075 -9.487 1.00 0.00 H new ATOM 159 N LEU S 465 -8.372 -0.366 -9.069 1.00 0.00 N ATOM 160 CA LEU S 465 -9.397 0.556 -9.576 1.00 0.00 C ATOM 161 C LEU S 465 -8.856 1.943 -9.935 1.00 0.00 C ATOM 162 O LEU S 465 -9.604 2.776 -10.448 1.00 0.00 O ATOM 163 CB LEU S 465 -10.508 0.720 -8.552 1.00 0.00 C ATOM 164 CG LEU S 465 -11.157 -0.581 -8.090 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.878 -0.802 -6.619 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.654 -0.563 -8.358 1.00 0.00 C ATOM 0 H LEU S 465 -8.317 -1.241 -9.590 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.772 0.104 -10.494 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.105 1.237 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.280 1.363 -8.975 1.00 0.00 H new ATOM 0 HG LEU S 465 -10.727 -1.407 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -11.344 -1.733 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.802 -0.860 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -11.287 0.028 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.095 -1.501 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -13.110 0.267 -7.819 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -12.831 -0.443 -9.427 1.00 0.00 H new ATOM 178 N PHE S 466 -7.586 2.213 -9.655 1.00 0.00 N ATOM 179 CA PHE S 466 -7.024 3.529 -9.948 1.00 0.00 C ATOM 180 C PHE S 466 -5.537 3.470 -10.269 1.00 0.00 C ATOM 181 O PHE S 466 -4.852 2.501 -9.943 1.00 0.00 O ATOM 182 CB PHE S 466 -7.241 4.457 -8.757 1.00 0.00 C ATOM 183 CG PHE S 466 -8.683 4.731 -8.467 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.497 5.293 -9.432 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.223 4.424 -7.231 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.824 5.551 -9.172 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.554 4.679 -6.962 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.354 5.244 -7.937 1.00 0.00 C ATOM 0 H PHE S 466 -6.934 1.552 -9.233 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.539 3.908 -10.830 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.779 4.016 -7.874 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.731 5.402 -8.945 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.087 5.533 -10.402 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.599 3.981 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.449 5.993 -9.934 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.967 4.438 -5.994 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.395 5.445 -7.731 1.00 0.00 H new ATOM 198 N SER S 467 -5.049 4.536 -10.893 1.00 0.00 N ATOM 199 CA SER S 467 -3.643 4.647 -11.250 1.00 0.00 C ATOM 200 C SER S 467 -2.963 5.683 -10.364 1.00 0.00 C ATOM 201 O SER S 467 -2.946 6.873 -10.682 1.00 0.00 O ATOM 202 CB SER S 467 -3.493 5.033 -12.722 1.00 0.00 C ATOM 203 OG SER S 467 -3.608 3.896 -13.562 1.00 0.00 O ATOM 0 H SER S 467 -5.614 5.341 -11.163 1.00 0.00 H new ATOM 0 HA SER S 467 -3.166 3.679 -11.097 1.00 0.00 H new ATOM 0 HB2 SER S 467 -4.255 5.765 -12.989 1.00 0.00 H new ATOM 0 HB3 SER S 467 -2.525 5.509 -12.880 1.00 0.00 H new ATOM 0 HG SER S 467 -3.510 4.170 -14.498 1.00 0.00 H new ATOM 209 N TYR S 468 -2.413 5.225 -9.246 1.00 0.00 N ATOM 210 CA TYR S 468 -1.741 6.109 -8.301 1.00 0.00 C ATOM 211 C TYR S 468 -0.332 6.440 -8.790 1.00 0.00 C ATOM 212 O TYR S 468 0.482 5.547 -9.021 1.00 0.00 O ATOM 213 CB TYR S 468 -1.712 5.449 -6.916 1.00 0.00 C ATOM 214 CG TYR S 468 -1.023 6.253 -5.833 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.751 7.607 -5.990 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.643 5.647 -4.642 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.122 8.330 -4.994 1.00 0.00 C ATOM 218 CE2 TYR S 468 -0.015 6.361 -3.642 1.00 0.00 C ATOM 219 CZ TYR S 468 0.244 7.702 -3.822 1.00 0.00 C ATOM 220 OH TYR S 468 0.871 8.419 -2.829 1.00 0.00 O ATOM 0 H TYR S 468 -2.419 4.243 -8.971 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.291 7.047 -8.226 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.738 5.252 -6.603 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.214 4.483 -7.002 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.036 8.103 -6.906 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -0.843 4.596 -4.496 1.00 0.00 H new ATOM 0 HE1 TYR S 468 0.082 9.381 -5.133 1.00 0.00 H new ATOM 0 HE2 TYR S 468 0.272 5.871 -2.723 1.00 0.00 H new ATOM 0 HH TYR S 468 1.822 8.183 -2.805 1.00 0.00 H new ATOM 230 N GLU S 469 -0.067 7.733 -8.966 1.00 0.00 N ATOM 231 CA GLU S 469 1.227 8.214 -9.453 1.00 0.00 C ATOM 232 C GLU S 469 2.303 8.216 -8.372 1.00 0.00 C ATOM 233 O GLU S 469 3.323 8.895 -8.505 1.00 0.00 O ATOM 234 CB GLU S 469 1.070 9.626 -9.989 1.00 0.00 C ATOM 235 CG GLU S 469 0.645 10.622 -8.925 1.00 0.00 C ATOM 236 CD GLU S 469 0.456 12.022 -9.476 1.00 0.00 C ATOM 237 OE1 GLU S 469 1.038 12.325 -10.539 1.00 0.00 O ATOM 238 OE2 GLU S 469 -0.273 12.816 -8.846 1.00 0.00 O ATOM 0 H GLU S 469 -0.740 8.476 -8.776 1.00 0.00 H new ATOM 0 HA GLU S 469 1.548 7.528 -10.237 1.00 0.00 H new ATOM 0 HB2 GLU S 469 2.015 9.950 -10.425 1.00 0.00 H new ATOM 0 HB3 GLU S 469 0.333 9.624 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU S 469 -0.287 10.286 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU S 469 1.395 10.645 -8.135 1.00 0.00 H new ATOM 245 N ALA S 470 2.072 7.465 -7.310 1.00 0.00 N ATOM 246 CA ALA S 470 3.015 7.373 -6.195 1.00 0.00 C ATOM 247 C ALA S 470 4.463 7.338 -6.682 1.00 0.00 C ATOM 248 O ALA S 470 4.911 6.350 -7.263 1.00 0.00 O ATOM 249 CB ALA S 470 2.712 6.135 -5.366 1.00 0.00 C ATOM 0 H ALA S 470 1.230 6.901 -7.190 1.00 0.00 H new ATOM 0 HA ALA S 470 2.896 8.264 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA S 470 3.417 6.071 -4.537 1.00 0.00 H new ATOM 0 HB2 ALA S 470 1.697 6.199 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA S 470 2.805 5.247 -5.991 1.00 0.00 H new ATOM 255 N THR S 471 5.185 8.426 -6.436 1.00 0.00 N ATOM 256 CA THR S 471 6.579 8.527 -6.846 1.00 0.00 C ATOM 257 C THR S 471 7.507 8.244 -5.672 1.00 0.00 C ATOM 258 O THR S 471 8.537 7.586 -5.828 1.00 0.00 O ATOM 259 CB THR S 471 6.865 9.918 -7.414 1.00 0.00 C ATOM 260 OG1 THR S 471 6.041 10.891 -6.800 1.00 0.00 O ATOM 261 CG2 THR S 471 6.650 10.010 -8.909 1.00 0.00 C ATOM 0 H THR S 471 4.827 9.251 -5.954 1.00 0.00 H new ATOM 0 HA THR S 471 6.762 7.783 -7.621 1.00 0.00 H new ATOM 0 HB THR S 471 7.918 10.104 -7.203 1.00 0.00 H new ATOM 0 HG1 THR S 471 6.241 11.774 -7.176 1.00 0.00 H new ATOM 0 HG21 THR S 471 6.870 11.023 -9.247 1.00 0.00 H new ATOM 0 HG22 THR S 471 7.311 9.307 -9.416 1.00 0.00 H new ATOM 0 HG23 THR S 471 5.614 9.767 -9.143 1.00 0.00 H new ATOM 269 N GLN S 472 7.137 8.738 -4.493 1.00 0.00 N ATOM 270 CA GLN S 472 7.944 8.527 -3.291 1.00 0.00 C ATOM 271 C GLN S 472 8.319 7.052 -3.135 1.00 0.00 C ATOM 272 O GLN S 472 7.828 6.198 -3.874 1.00 0.00 O ATOM 273 CB GLN S 472 7.218 9.038 -2.037 1.00 0.00 C ATOM 274 CG GLN S 472 5.701 8.972 -2.115 1.00 0.00 C ATOM 275 CD GLN S 472 5.063 10.342 -2.232 1.00 0.00 C ATOM 276 OE1 GLN S 472 4.344 10.627 -3.190 1.00 0.00 O ATOM 277 NE2 GLN S 472 5.325 11.203 -1.254 1.00 0.00 N ATOM 0 H GLN S 472 6.289 9.284 -4.343 1.00 0.00 H new ATOM 0 HA GLN S 472 8.863 9.102 -3.405 1.00 0.00 H new ATOM 0 HB2 GLN S 472 7.551 8.456 -1.178 1.00 0.00 H new ATOM 0 HB3 GLN S 472 7.515 10.071 -1.856 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.411 8.366 -2.973 1.00 0.00 H new ATOM 0 HG3 GLN S 472 5.317 8.471 -1.227 1.00 0.00 H new ATOM 0 HE21 GLN S 472 5.926 10.926 -0.478 1.00 0.00 H new ATOM 0 HE22 GLN S 472 4.925 12.141 -1.279 1.00 0.00 H new ATOM 286 N PRO S 473 9.222 6.737 -2.191 1.00 0.00 N ATOM 287 CA PRO S 473 9.693 5.365 -1.963 1.00 0.00 C ATOM 288 C PRO S 473 8.620 4.417 -1.424 1.00 0.00 C ATOM 289 O PRO S 473 8.153 3.531 -2.139 1.00 0.00 O ATOM 290 CB PRO S 473 10.829 5.530 -0.940 1.00 0.00 C ATOM 291 CG PRO S 473 11.151 6.987 -0.927 1.00 0.00 C ATOM 292 CD PRO S 473 9.881 7.696 -1.294 1.00 0.00 C ATOM 0 HA PRO S 473 10.001 4.905 -2.902 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.519 5.188 0.048 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.700 4.939 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO S 473 11.502 7.300 0.056 1.00 0.00 H new ATOM 0 HG3 PRO S 473 11.945 7.217 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.272 7.915 -0.417 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.077 8.646 -1.791 1.00 0.00 H new ATOM 300 N GLU S 474 8.253 4.583 -0.153 1.00 0.00 N ATOM 301 CA GLU S 474 7.262 3.711 0.477 1.00 0.00 C ATOM 302 C GLU S 474 5.965 3.631 -0.332 1.00 0.00 C ATOM 303 O GLU S 474 5.385 2.554 -0.477 1.00 0.00 O ATOM 304 CB GLU S 474 6.976 4.172 1.913 1.00 0.00 C ATOM 305 CG GLU S 474 5.954 5.293 2.024 1.00 0.00 C ATOM 306 CD GLU S 474 6.476 6.614 1.496 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.686 6.879 1.651 1.00 0.00 O ATOM 308 OE2 GLU S 474 5.674 7.385 0.927 1.00 0.00 O ATOM 0 H GLU S 474 8.625 5.310 0.458 1.00 0.00 H new ATOM 0 HA GLU S 474 7.685 2.707 0.505 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.624 3.318 2.492 1.00 0.00 H new ATOM 0 HB3 GLU S 474 7.910 4.502 2.368 1.00 0.00 H new ATOM 0 HG2 GLU S 474 5.055 5.016 1.473 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.664 5.413 3.068 1.00 0.00 H new ATOM 315 N ASP S 475 5.514 4.765 -0.856 1.00 0.00 N ATOM 316 CA ASP S 475 4.289 4.810 -1.641 1.00 0.00 C ATOM 317 C ASP S 475 4.363 3.859 -2.830 1.00 0.00 C ATOM 318 O ASP S 475 5.136 4.070 -3.764 1.00 0.00 O ATOM 319 CB ASP S 475 4.047 6.230 -2.130 1.00 0.00 C ATOM 320 CG ASP S 475 3.310 7.080 -1.112 1.00 0.00 C ATOM 321 OD1 ASP S 475 2.946 6.546 -0.042 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.098 8.281 -1.384 1.00 0.00 O ATOM 0 H ASP S 475 5.980 5.666 -0.750 1.00 0.00 H new ATOM 0 HA ASP S 475 3.462 4.495 -1.005 1.00 0.00 H new ATOM 0 HB2 ASP S 475 5.003 6.698 -2.364 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.472 6.199 -3.056 1.00 0.00 H new ATOM 327 N LEU S 476 3.546 2.813 -2.791 1.00 0.00 N ATOM 328 CA LEU S 476 3.509 1.831 -3.866 1.00 0.00 C ATOM 329 C LEU S 476 2.676 2.357 -5.032 1.00 0.00 C ATOM 330 O LEU S 476 1.507 2.698 -4.868 1.00 0.00 O ATOM 331 CB LEU S 476 2.937 0.498 -3.356 1.00 0.00 C ATOM 332 CG LEU S 476 2.261 -0.378 -4.417 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.198 -0.626 -5.589 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.798 -1.694 -3.818 1.00 0.00 C ATOM 0 H LEU S 476 2.900 2.624 -2.025 1.00 0.00 H new ATOM 0 HA LEU S 476 4.527 1.658 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.745 -0.073 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU S 476 2.213 0.710 -2.570 1.00 0.00 H new ATOM 0 HG LEU S 476 1.385 0.156 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.697 -1.250 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.473 0.326 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.096 -1.132 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.322 -2.298 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.656 -2.232 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU S 476 1.084 -1.498 -3.018 1.00 0.00 H new ATOM 346 N GLU S 477 3.289 2.417 -6.208 1.00 0.00 N ATOM 347 CA GLU S 477 2.605 2.897 -7.401 1.00 0.00 C ATOM 348 C GLU S 477 1.882 1.751 -8.099 1.00 0.00 C ATOM 349 O GLU S 477 2.438 0.666 -8.264 1.00 0.00 O ATOM 350 CB GLU S 477 3.607 3.538 -8.365 1.00 0.00 C ATOM 351 CG GLU S 477 3.089 4.798 -9.036 1.00 0.00 C ATOM 352 CD GLU S 477 4.177 5.555 -9.774 1.00 0.00 C ATOM 353 OE1 GLU S 477 5.368 5.315 -9.484 1.00 0.00 O ATOM 354 OE2 GLU S 477 3.837 6.384 -10.642 1.00 0.00 O ATOM 0 H GLU S 477 4.259 2.139 -6.360 1.00 0.00 H new ATOM 0 HA GLU S 477 1.872 3.645 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.520 3.777 -7.820 1.00 0.00 H new ATOM 0 HB3 GLU S 477 3.874 2.812 -9.133 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.297 4.533 -9.736 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.644 5.449 -8.284 1.00 0.00 H new ATOM 361 N PHE S 478 0.644 1.994 -8.508 1.00 0.00 N ATOM 362 CA PHE S 478 -0.142 0.970 -9.188 1.00 0.00 C ATOM 363 C PHE S 478 -1.057 1.591 -10.240 1.00 0.00 C ATOM 364 O PHE S 478 -1.408 2.767 -10.152 1.00 0.00 O ATOM 365 CB PHE S 478 -0.969 0.171 -8.177 1.00 0.00 C ATOM 366 CG PHE S 478 -1.533 1.010 -7.066 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.719 1.461 -6.040 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.873 1.353 -7.055 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.237 2.237 -5.022 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.397 2.127 -6.038 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.577 2.571 -5.020 1.00 0.00 C ATOM 0 H PHE S 478 0.164 2.885 -8.383 1.00 0.00 H new ATOM 0 HA PHE S 478 0.550 0.294 -9.691 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.788 -0.323 -8.700 1.00 0.00 H new ATOM 0 HB3 PHE S 478 -0.345 -0.613 -7.748 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.330 1.204 -6.036 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.518 1.011 -7.851 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.594 2.583 -4.227 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.446 2.384 -6.039 1.00 0.00 H new ATOM 0 HZ PHE S 478 -2.982 3.178 -4.224 1.00 0.00 H new ATOM 381 N GLN S 479 -1.437 0.794 -11.232 1.00 0.00 N ATOM 382 CA GLN S 479 -2.307 1.265 -12.304 1.00 0.00 C ATOM 383 C GLN S 479 -3.774 1.009 -11.971 1.00 0.00 C ATOM 384 O GLN S 479 -4.090 0.389 -10.955 1.00 0.00 O ATOM 385 CB GLN S 479 -1.945 0.580 -13.624 1.00 0.00 C ATOM 386 CG GLN S 479 -2.163 -0.923 -13.609 1.00 0.00 C ATOM 387 CD GLN S 479 -1.171 -1.664 -14.484 1.00 0.00 C ATOM 388 OE1 GLN S 479 -0.046 -1.944 -14.069 1.00 0.00 O ATOM 389 NE2 GLN S 479 -1.584 -1.984 -15.706 1.00 0.00 N ATOM 0 H GLN S 479 -1.156 -0.183 -11.317 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.160 2.340 -12.408 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.540 1.017 -14.426 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -0.900 0.785 -13.855 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -2.082 -1.288 -12.585 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -3.176 -1.143 -13.947 1.00 0.00 H new ATOM 0 HE21 GLN S 479 -2.525 -1.732 -16.009 1.00 0.00 H new ATOM 0 HE22 GLN S 479 -0.960 -2.481 -16.341 1.00 0.00 H new ATOM 398 N GLU S 480 -4.664 1.492 -12.831 1.00 0.00 N ATOM 399 CA GLU S 480 -6.097 1.322 -12.628 1.00 0.00 C ATOM 400 C GLU S 480 -6.508 -0.139 -12.788 1.00 0.00 C ATOM 401 O GLU S 480 -5.910 -0.884 -13.562 1.00 0.00 O ATOM 402 CB GLU S 480 -6.882 2.203 -13.604 1.00 0.00 C ATOM 403 CG GLU S 480 -6.979 1.627 -15.007 1.00 0.00 C ATOM 404 CD GLU S 480 -6.814 2.679 -16.085 1.00 0.00 C ATOM 405 OE1 GLU S 480 -6.000 3.606 -15.891 1.00 0.00 O ATOM 406 OE2 GLU S 480 -7.501 2.578 -17.124 1.00 0.00 O ATOM 0 H GLU S 480 -4.417 2.005 -13.677 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.330 1.629 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -7.888 2.355 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -6.409 3.183 -13.656 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.215 0.860 -15.134 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -7.945 1.137 -15.128 1.00 0.00 H new ATOM 413 N GLY S 481 -7.541 -0.530 -12.048 1.00 0.00 N ATOM 414 CA GLY S 481 -8.041 -1.894 -12.106 1.00 0.00 C ATOM 415 C GLY S 481 -6.931 -2.927 -12.130 1.00 0.00 C ATOM 416 O GLY S 481 -6.873 -3.759 -13.035 1.00 0.00 O ATOM 0 H GLY S 481 -8.045 0.079 -11.403 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.683 -2.078 -11.245 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.660 -2.012 -12.996 1.00 0.00 H new ATOM 420 N ASP S 482 -6.043 -2.872 -11.142 1.00 0.00 N ATOM 421 CA ASP S 482 -4.933 -3.812 -11.077 1.00 0.00 C ATOM 422 C ASP S 482 -5.066 -4.763 -9.897 1.00 0.00 C ATOM 423 O ASP S 482 -5.663 -4.433 -8.874 1.00 0.00 O ATOM 424 CB ASP S 482 -3.597 -3.062 -11.012 1.00 0.00 C ATOM 425 CG ASP S 482 -2.431 -3.962 -10.647 1.00 0.00 C ATOM 426 OD1 ASP S 482 -2.152 -4.911 -11.410 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.796 -3.718 -9.599 1.00 0.00 O ATOM 0 H ASP S 482 -6.071 -2.192 -10.382 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.958 -4.412 -11.987 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.401 -2.595 -11.977 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.672 -2.259 -10.279 1.00 0.00 H new ATOM 432 N ILE S 483 -4.494 -5.950 -10.058 1.00 0.00 N ATOM 433 CA ILE S 483 -4.529 -6.972 -9.022 1.00 0.00 C ATOM 434 C ILE S 483 -3.351 -6.824 -8.069 1.00 0.00 C ATOM 435 O ILE S 483 -2.338 -7.511 -8.202 1.00 0.00 O ATOM 436 CB ILE S 483 -4.512 -8.389 -9.626 1.00 0.00 C ATOM 437 CG1 ILE S 483 -5.530 -8.496 -10.763 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.801 -9.426 -8.551 1.00 0.00 C ATOM 439 CD1 ILE S 483 -6.943 -8.151 -10.345 1.00 0.00 C ATOM 0 H ILE S 483 -3.997 -6.229 -10.904 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.460 -6.833 -8.472 1.00 0.00 H new ATOM 0 HB ILE S 483 -3.519 -8.582 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -5.228 -7.833 -11.574 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -5.515 -9.511 -11.159 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.786 -10.422 -8.993 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -4.042 -9.363 -7.771 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.783 -9.237 -8.117 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.610 -8.249 -11.202 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -7.265 -8.830 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.973 -7.126 -9.977 1.00 0.00 H new ATOM 451 N ILE S 484 -3.492 -5.921 -7.107 1.00 0.00 N ATOM 452 CA ILE S 484 -2.445 -5.674 -6.127 1.00 0.00 C ATOM 453 C ILE S 484 -2.466 -6.734 -5.033 1.00 0.00 C ATOM 454 O ILE S 484 -3.519 -7.274 -4.698 1.00 0.00 O ATOM 455 CB ILE S 484 -2.613 -4.284 -5.478 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.462 -3.184 -6.529 1.00 0.00 C ATOM 457 CG2 ILE S 484 -1.611 -4.083 -4.349 1.00 0.00 C ATOM 458 CD1 ILE S 484 -3.111 -1.879 -6.127 1.00 0.00 C ATOM 0 H ILE S 484 -4.326 -5.346 -6.985 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.492 -5.714 -6.654 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.615 -4.227 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.402 -3.012 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -2.899 -3.525 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -1.752 -3.096 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.765 -4.845 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.598 -4.164 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.967 -1.142 -6.917 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -4.178 -2.037 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -2.657 -1.516 -5.205 1.00 0.00 H new ATOM 470 N LEU S 485 -1.298 -7.012 -4.465 1.00 0.00 N ATOM 471 CA LEU S 485 -1.192 -7.988 -3.396 1.00 0.00 C ATOM 472 C LEU S 485 -1.099 -7.268 -2.065 1.00 0.00 C ATOM 473 O LEU S 485 -0.022 -6.850 -1.643 1.00 0.00 O ATOM 474 CB LEU S 485 0.028 -8.897 -3.607 1.00 0.00 C ATOM 475 CG LEU S 485 0.501 -9.713 -2.388 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.582 -8.962 -1.623 1.00 0.00 C ATOM 477 CD2 LEU S 485 -0.658 -10.060 -1.461 1.00 0.00 C ATOM 0 H LEU S 485 -0.415 -6.574 -4.729 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.081 -8.619 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.201 -9.593 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.859 -8.278 -3.946 1.00 0.00 H new ATOM 0 HG LEU S 485 0.920 -10.646 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.901 -9.556 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.434 -8.783 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU S 485 1.186 -8.008 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.286 -10.635 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.123 -9.142 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.395 -10.651 -2.005 1.00 0.00 H new ATOM 489 N VAL S 486 -2.236 -7.126 -1.404 1.00 0.00 N ATOM 490 CA VAL S 486 -2.267 -6.460 -0.114 1.00 0.00 C ATOM 491 C VAL S 486 -1.501 -7.295 0.888 1.00 0.00 C ATOM 492 O VAL S 486 -1.772 -8.481 1.049 1.00 0.00 O ATOM 493 CB VAL S 486 -3.696 -6.240 0.429 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.742 -4.991 1.277 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.730 -6.156 -0.685 1.00 0.00 C ATOM 0 H VAL S 486 -3.141 -7.460 -1.736 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.817 -5.477 -0.256 1.00 0.00 H new ATOM 0 HB VAL S 486 -3.948 -7.106 1.040 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.754 -4.845 1.655 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -3.053 -5.095 2.115 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.452 -4.131 0.674 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.719 -6.001 -0.253 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.487 -5.323 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.725 -7.084 -1.257 1.00 0.00 H new ATOM 505 N LEU S 487 -0.534 -6.694 1.545 1.00 0.00 N ATOM 506 CA LEU S 487 0.261 -7.427 2.510 1.00 0.00 C ATOM 507 C LEU S 487 -0.321 -7.337 3.914 1.00 0.00 C ATOM 508 O LEU S 487 -0.024 -8.175 4.766 1.00 0.00 O ATOM 509 CB LEU S 487 1.694 -6.913 2.507 1.00 0.00 C ATOM 510 CG LEU S 487 2.637 -7.631 1.539 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.072 -7.204 1.784 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.497 -9.142 1.674 1.00 0.00 C ATOM 0 H LEU S 487 -0.280 -5.713 1.433 1.00 0.00 H new ATOM 0 HA LEU S 487 0.249 -8.476 2.214 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.683 -5.852 2.259 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.098 -7.001 3.516 1.00 0.00 H new ATOM 0 HG LEU S 487 2.363 -7.353 0.521 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.730 -7.724 1.088 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.162 -6.128 1.634 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.356 -7.453 2.806 1.00 0.00 H new ATOM 0 HD21 LEU S 487 3.176 -9.634 0.977 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.744 -9.441 2.693 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.471 -9.434 1.448 1.00 0.00 H new ATOM 524 N SER S 488 -1.142 -6.319 4.156 1.00 0.00 N ATOM 525 CA SER S 488 -1.751 -6.128 5.476 1.00 0.00 C ATOM 526 C SER S 488 -2.491 -4.798 5.561 1.00 0.00 C ATOM 527 O SER S 488 -2.704 -4.124 4.557 1.00 0.00 O ATOM 528 CB SER S 488 -0.673 -6.142 6.569 1.00 0.00 C ATOM 529 OG SER S 488 -1.183 -6.660 7.786 1.00 0.00 O ATOM 0 H SER S 488 -1.402 -5.617 3.464 1.00 0.00 H new ATOM 0 HA SER S 488 -2.456 -6.946 5.624 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.174 -6.745 6.241 1.00 0.00 H new ATOM 0 HB3 SER S 488 -0.301 -5.130 6.729 1.00 0.00 H new ATOM 0 HG SER S 488 -0.475 -6.659 8.464 1.00 0.00 H new ATOM 535 N LYS S 489 -2.839 -4.416 6.788 1.00 0.00 N ATOM 536 CA LYS S 489 -3.508 -3.151 7.053 1.00 0.00 C ATOM 537 C LYS S 489 -2.535 -2.241 7.790 1.00 0.00 C ATOM 538 O LYS S 489 -1.933 -2.652 8.782 1.00 0.00 O ATOM 539 CB LYS S 489 -4.771 -3.370 7.888 1.00 0.00 C ATOM 540 CG LYS S 489 -5.732 -2.193 7.858 1.00 0.00 C ATOM 541 CD LYS S 489 -6.528 -2.092 9.150 1.00 0.00 C ATOM 542 CE LYS S 489 -7.839 -1.351 8.940 1.00 0.00 C ATOM 543 NZ LYS S 489 -8.956 -2.280 8.615 1.00 0.00 N ATOM 0 H LYS S 489 -2.664 -4.976 7.623 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.811 -2.691 6.112 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.287 -4.259 7.525 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.484 -3.568 8.921 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -5.174 -1.270 7.700 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -6.415 -2.301 7.016 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -6.731 -3.092 9.532 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -5.934 -1.577 9.905 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -8.086 -0.788 9.840 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -7.722 -0.628 8.133 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -9.832 -1.736 8.479 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -8.733 -2.800 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -9.085 -2.954 9.396 1.00 0.00 H new ATOM 557 N VAL S 490 -2.344 -1.024 7.295 1.00 0.00 N ATOM 558 CA VAL S 490 -1.394 -0.109 7.923 1.00 0.00 C ATOM 559 C VAL S 490 -2.085 0.970 8.760 1.00 0.00 C ATOM 560 O VAL S 490 -1.816 1.083 9.956 1.00 0.00 O ATOM 561 CB VAL S 490 -0.443 0.516 6.875 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.455 1.578 7.499 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.405 -0.580 6.233 1.00 0.00 C ATOM 0 H VAL S 490 -2.824 -0.651 6.476 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.794 -0.703 8.613 1.00 0.00 H new ATOM 0 HB VAL S 490 -1.050 1.003 6.112 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.110 1.996 6.734 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.160 2.372 7.923 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.059 1.127 8.287 1.00 0.00 H new ATOM 0 HG21 VAL S 490 1.074 -0.137 5.495 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.993 -1.082 7.001 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.246 -1.304 5.744 1.00 0.00 H new ATOM 573 N ASN S 491 -2.978 1.756 8.163 1.00 0.00 N ATOM 574 CA ASN S 491 -3.674 2.791 8.927 1.00 0.00 C ATOM 575 C ASN S 491 -5.118 2.966 8.453 1.00 0.00 C ATOM 576 O ASN S 491 -5.648 2.131 7.721 1.00 0.00 O ATOM 577 CB ASN S 491 -2.900 4.120 8.876 1.00 0.00 C ATOM 578 CG ASN S 491 -3.306 5.024 7.727 1.00 0.00 C ATOM 579 OD1 ASN S 491 -3.844 4.569 6.722 1.00 0.00 O ATOM 580 ND2 ASN S 491 -3.045 6.318 7.877 1.00 0.00 N ATOM 0 H ASN S 491 -3.233 1.701 7.177 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.716 2.466 9.967 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.050 4.653 9.815 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.834 3.906 8.798 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.294 6.977 7.139 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.596 6.652 8.730 1.00 0.00 H new ATOM 587 N GLU S 492 -5.750 4.048 8.898 1.00 0.00 N ATOM 588 CA GLU S 492 -7.140 4.335 8.547 1.00 0.00 C ATOM 589 C GLU S 492 -7.371 4.327 7.038 1.00 0.00 C ATOM 590 O GLU S 492 -8.448 3.952 6.572 1.00 0.00 O ATOM 591 CB GLU S 492 -7.557 5.687 9.127 1.00 0.00 C ATOM 592 CG GLU S 492 -8.988 5.711 9.642 1.00 0.00 C ATOM 593 CD GLU S 492 -9.547 7.117 9.740 1.00 0.00 C ATOM 594 OE1 GLU S 492 -9.073 8.000 8.995 1.00 0.00 O ATOM 595 OE2 GLU S 492 -10.462 7.336 10.563 1.00 0.00 O ATOM 0 H GLU S 492 -5.320 4.745 9.506 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.752 3.542 8.976 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -6.882 5.948 9.942 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -7.442 6.453 8.360 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -9.619 5.118 8.980 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -9.025 5.240 10.624 1.00 0.00 H new ATOM 602 N GLU S 493 -6.370 4.749 6.273 1.00 0.00 N ATOM 603 CA GLU S 493 -6.494 4.793 4.819 1.00 0.00 C ATOM 604 C GLU S 493 -5.182 4.421 4.139 1.00 0.00 C ATOM 605 O GLU S 493 -4.765 5.064 3.176 1.00 0.00 O ATOM 606 CB GLU S 493 -6.938 6.186 4.368 1.00 0.00 C ATOM 607 CG GLU S 493 -8.347 6.549 4.811 1.00 0.00 C ATOM 608 CD GLU S 493 -9.413 5.914 3.941 1.00 0.00 C ATOM 609 OE1 GLU S 493 -9.257 5.935 2.701 1.00 0.00 O ATOM 610 OE2 GLU S 493 -10.404 5.396 4.497 1.00 0.00 O ATOM 0 H GLU S 493 -5.469 5.064 6.632 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.248 4.062 4.526 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -6.241 6.926 4.761 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.882 6.242 3.281 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -8.491 6.234 5.844 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -8.463 7.633 4.789 1.00 0.00 H new ATOM 617 N TRP S 494 -4.542 3.372 4.640 1.00 0.00 N ATOM 618 CA TRP S 494 -3.279 2.901 4.081 1.00 0.00 C ATOM 619 C TRP S 494 -3.011 1.467 4.501 1.00 0.00 C ATOM 620 O TRP S 494 -3.571 0.980 5.483 1.00 0.00 O ATOM 621 CB TRP S 494 -2.112 3.780 4.535 1.00 0.00 C ATOM 622 CG TRP S 494 -2.127 5.161 3.959 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.763 6.253 4.471 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.462 5.605 2.769 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.527 7.349 3.682 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.739 6.978 2.628 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.661 4.980 1.810 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.242 7.735 1.572 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.169 5.734 0.758 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.462 7.098 0.648 1.00 0.00 C ATOM 0 H TRP S 494 -4.878 2.829 5.435 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.363 2.955 2.996 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.127 3.851 5.623 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.176 3.293 4.260 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.365 6.254 5.368 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.882 8.290 3.854 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.430 3.928 1.888 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.465 8.788 1.485 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.451 5.262 0.010 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.063 7.659 -0.184 1.00 0.00 H new ATOM 641 N LEU S 495 -2.154 0.796 3.750 1.00 0.00 N ATOM 642 CA LEU S 495 -1.809 -0.579 4.035 1.00 0.00 C ATOM 643 C LEU S 495 -0.499 -0.963 3.371 1.00 0.00 C ATOM 644 O LEU S 495 0.079 -0.184 2.614 1.00 0.00 O ATOM 645 CB LEU S 495 -2.923 -1.511 3.581 1.00 0.00 C ATOM 646 CG LEU S 495 -3.753 -1.019 2.396 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.315 -1.701 1.109 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.228 -1.259 2.666 1.00 0.00 C ATOM 0 H LEU S 495 -1.684 1.188 2.934 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.685 -0.678 5.113 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.483 -2.473 3.319 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.593 -1.685 4.423 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.591 0.052 2.272 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -3.920 -1.335 0.279 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.265 -1.479 0.918 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.446 -2.779 1.206 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.815 -0.906 1.818 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.403 -2.325 2.810 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.526 -0.718 3.564 1.00 0.00 H new ATOM 660 N GLU S 496 -0.035 -2.171 3.661 1.00 0.00 N ATOM 661 CA GLU S 496 1.210 -2.655 3.092 1.00 0.00 C ATOM 662 C GLU S 496 0.986 -3.140 1.670 1.00 0.00 C ATOM 663 O GLU S 496 0.101 -3.955 1.409 1.00 0.00 O ATOM 664 CB GLU S 496 1.791 -3.773 3.959 1.00 0.00 C ATOM 665 CG GLU S 496 3.177 -4.221 3.526 1.00 0.00 C ATOM 666 CD GLU S 496 3.718 -5.353 4.380 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.050 -5.725 5.368 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.810 -5.866 4.060 1.00 0.00 O ATOM 0 H GLU S 496 -0.502 -2.830 4.285 1.00 0.00 H new ATOM 0 HA GLU S 496 1.926 -1.834 3.066 1.00 0.00 H new ATOM 0 HB2 GLU S 496 1.835 -3.433 4.994 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.117 -4.629 3.933 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.142 -4.541 2.485 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.861 -3.374 3.577 1.00 0.00 H new ATOM 675 N GLY S 497 1.778 -2.610 0.748 1.00 0.00 N ATOM 676 CA GLY S 497 1.636 -2.974 -0.646 1.00 0.00 C ATOM 677 C GLY S 497 2.864 -3.651 -1.227 1.00 0.00 C ATOM 678 O GLY S 497 3.975 -3.145 -1.102 1.00 0.00 O ATOM 0 H GLY S 497 2.517 -1.934 0.942 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.780 -3.640 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.417 -2.078 -1.226 1.00 0.00 H new ATOM 682 N GLU S 498 2.657 -4.791 -1.882 1.00 0.00 N ATOM 683 CA GLU S 498 3.750 -5.532 -2.509 1.00 0.00 C ATOM 684 C GLU S 498 3.315 -6.032 -3.884 1.00 0.00 C ATOM 685 O GLU S 498 2.585 -7.015 -3.988 1.00 0.00 O ATOM 686 CB GLU S 498 4.172 -6.710 -1.627 1.00 0.00 C ATOM 687 CG GLU S 498 5.678 -6.892 -1.536 1.00 0.00 C ATOM 688 CD GLU S 498 6.191 -7.973 -2.465 1.00 0.00 C ATOM 689 OE1 GLU S 498 5.677 -9.110 -2.396 1.00 0.00 O ATOM 690 OE2 GLU S 498 7.106 -7.685 -3.265 1.00 0.00 O ATOM 0 H GLU S 498 1.740 -5.223 -1.993 1.00 0.00 H new ATOM 0 HA GLU S 498 4.605 -4.866 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU S 498 3.771 -6.564 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.727 -7.624 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU S 498 6.169 -5.949 -1.775 1.00 0.00 H new ATOM 0 HG3 GLU S 498 5.949 -7.141 -0.510 1.00 0.00 H new ATOM 697 N SER S 499 3.749 -5.344 -4.936 1.00 0.00 N ATOM 698 CA SER S 499 3.373 -5.724 -6.294 1.00 0.00 C ATOM 699 C SER S 499 4.590 -5.876 -7.204 1.00 0.00 C ATOM 700 O SER S 499 5.254 -4.897 -7.546 1.00 0.00 O ATOM 701 CB SER S 499 2.416 -4.683 -6.882 1.00 0.00 C ATOM 702 OG SER S 499 2.307 -4.825 -8.289 1.00 0.00 O ATOM 0 H SER S 499 4.357 -4.527 -4.876 1.00 0.00 H new ATOM 0 HA SER S 499 2.878 -6.693 -6.237 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.432 -4.791 -6.425 1.00 0.00 H new ATOM 0 HB3 SER S 499 2.771 -3.681 -6.641 1.00 0.00 H new ATOM 0 HG SER S 499 1.689 -4.150 -8.639 1.00 0.00 H new ATOM 708 N LYS S 500 4.858 -7.113 -7.607 1.00 0.00 N ATOM 709 CA LYS S 500 5.975 -7.416 -8.499 1.00 0.00 C ATOM 710 C LYS S 500 7.319 -7.052 -7.877 1.00 0.00 C ATOM 711 O LYS S 500 7.810 -5.936 -8.052 1.00 0.00 O ATOM 712 CB LYS S 500 5.803 -6.675 -9.827 1.00 0.00 C ATOM 713 CG LYS S 500 4.524 -7.037 -10.564 1.00 0.00 C ATOM 714 CD LYS S 500 4.575 -8.457 -11.105 1.00 0.00 C ATOM 715 CE LYS S 500 3.946 -9.445 -10.135 1.00 0.00 C ATOM 716 NZ LYS S 500 4.633 -10.766 -10.164 1.00 0.00 N ATOM 0 H LYS S 500 4.313 -7.929 -7.328 1.00 0.00 H new ATOM 0 HA LYS S 500 5.970 -8.492 -8.673 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.812 -5.601 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.657 -6.893 -10.469 1.00 0.00 H new ATOM 0 HG2 LYS S 500 3.673 -6.934 -9.891 1.00 0.00 H new ATOM 0 HG3 LYS S 500 4.367 -6.339 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS S 500 4.054 -8.502 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS S 500 5.611 -8.739 -11.293 1.00 0.00 H new ATOM 0 HE2 LYS S 500 3.986 -9.037 -9.125 1.00 0.00 H new ATOM 0 HE3 LYS S 500 2.893 -9.578 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 4.174 -11.411 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 4.573 -11.167 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 5.632 -10.644 -9.902 1.00 0.00 H new ATOM 730 N GLY S 501 7.915 -8.012 -7.168 1.00 0.00 N ATOM 731 CA GLY S 501 9.213 -7.805 -6.533 1.00 0.00 C ATOM 732 C GLY S 501 9.446 -6.378 -6.071 1.00 0.00 C ATOM 733 O GLY S 501 10.534 -5.832 -6.249 1.00 0.00 O ATOM 0 H GLY S 501 7.518 -8.940 -7.020 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.299 -8.473 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY S 501 9.999 -8.083 -7.235 1.00 0.00 H new ATOM 737 N LYS S 502 8.424 -5.777 -5.474 1.00 0.00 N ATOM 738 CA LYS S 502 8.524 -4.411 -4.982 1.00 0.00 C ATOM 739 C LYS S 502 7.619 -4.216 -3.779 1.00 0.00 C ATOM 740 O LYS S 502 6.419 -4.484 -3.842 1.00 0.00 O ATOM 741 CB LYS S 502 8.159 -3.416 -6.082 1.00 0.00 C ATOM 742 CG LYS S 502 9.352 -2.970 -6.912 1.00 0.00 C ATOM 743 CD LYS S 502 8.996 -2.861 -8.387 1.00 0.00 C ATOM 744 CE LYS S 502 10.216 -3.061 -9.270 1.00 0.00 C ATOM 745 NZ LYS S 502 10.686 -4.475 -9.257 1.00 0.00 N ATOM 0 H LYS S 502 7.516 -6.216 -5.319 1.00 0.00 H new ATOM 0 HA LYS S 502 9.555 -4.230 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.417 -3.869 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS S 502 7.693 -2.541 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS S 502 9.708 -2.005 -6.550 1.00 0.00 H new ATOM 0 HG3 LYS S 502 10.170 -3.679 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.239 -3.605 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS S 502 8.558 -1.883 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS S 502 9.976 -2.768 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS S 502 11.020 -2.408 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 11.276 -4.652 -10.095 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 11.245 -4.647 -8.397 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 9.865 -5.114 -9.270 1.00 0.00 H new ATOM 759 N VAL S 503 8.199 -3.757 -2.680 1.00 0.00 N ATOM 760 CA VAL S 503 7.437 -3.542 -1.461 1.00 0.00 C ATOM 761 C VAL S 503 7.240 -2.059 -1.175 1.00 0.00 C ATOM 762 O VAL S 503 8.171 -1.259 -1.259 1.00 0.00 O ATOM 763 CB VAL S 503 8.103 -4.216 -0.248 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.203 -4.125 0.978 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.435 -5.668 -0.563 1.00 0.00 C ATOM 0 H VAL S 503 9.190 -3.527 -2.608 1.00 0.00 H new ATOM 0 HA VAL S 503 6.461 -3.999 -1.623 1.00 0.00 H new ATOM 0 HB VAL S 503 9.032 -3.690 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.692 -4.607 1.825 1.00 0.00 H new ATOM 0 HG12 VAL S 503 7.016 -3.078 1.215 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.257 -4.625 0.772 1.00 0.00 H new ATOM 0 HG21 VAL S 503 8.905 -6.130 0.305 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.519 -6.206 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.119 -5.709 -1.411 1.00 0.00 H new ATOM 775 N GLY S 504 6.009 -1.716 -0.831 1.00 0.00 N ATOM 776 CA GLY S 504 5.646 -0.350 -0.522 1.00 0.00 C ATOM 777 C GLY S 504 4.314 -0.305 0.191 1.00 0.00 C ATOM 778 O GLY S 504 3.953 -1.263 0.872 1.00 0.00 O ATOM 0 H GLY S 504 5.237 -2.379 -0.759 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.415 0.105 0.103 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.594 0.235 -1.440 1.00 0.00 H new ATOM 782 N ILE S 505 3.573 0.784 0.035 1.00 0.00 N ATOM 783 CA ILE S 505 2.269 0.903 0.678 1.00 0.00 C ATOM 784 C ILE S 505 1.327 1.781 -0.123 1.00 0.00 C ATOM 785 O ILE S 505 1.754 2.548 -0.985 1.00 0.00 O ATOM 786 CB ILE S 505 2.384 1.459 2.107 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.383 2.618 2.160 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.793 0.348 3.055 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.033 3.667 3.193 1.00 0.00 C ATOM 0 H ILE S 505 3.848 1.591 -0.525 1.00 0.00 H new ATOM 0 HA ILE S 505 1.861 -0.107 0.725 1.00 0.00 H new ATOM 0 HB ILE S 505 1.413 1.845 2.416 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.375 2.223 2.376 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.434 3.089 1.178 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.874 0.745 4.067 1.00 0.00 H new ATOM 0 HG22 ILE S 505 2.043 -0.443 3.034 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.757 -0.057 2.746 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.782 4.458 3.176 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.054 4.089 2.966 1.00 0.00 H new ATOM 0 HD13 ILE S 505 3.010 3.210 4.182 1.00 0.00 H new ATOM 801 N PHE S 506 0.037 1.662 0.162 1.00 0.00 N ATOM 802 CA PHE S 506 -0.963 2.450 -0.550 1.00 0.00 C ATOM 803 C PHE S 506 -2.289 2.507 0.204 1.00 0.00 C ATOM 804 O PHE S 506 -2.564 1.670 1.064 1.00 0.00 O ATOM 805 CB PHE S 506 -1.184 1.872 -1.945 1.00 0.00 C ATOM 806 CG PHE S 506 -1.657 0.448 -1.937 1.00 0.00 C ATOM 807 CD1 PHE S 506 -0.747 -0.597 -1.956 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.009 0.152 -1.910 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.179 -1.910 -1.949 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.446 -1.159 -1.904 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.530 -2.191 -1.923 1.00 0.00 C ATOM 0 H PHE S 506 -0.340 1.035 0.873 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.584 3.469 -0.629 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -1.915 2.486 -2.472 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.252 1.933 -2.507 1.00 0.00 H new ATOM 0 HD1 PHE S 506 0.311 -0.383 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.731 0.955 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.460 -2.716 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.504 -1.376 -1.884 1.00 0.00 H new ATOM 0 HZ PHE S 506 -2.870 -3.216 -1.918 1.00 0.00 H new ATOM 821 N PRO S 507 -3.130 3.509 -0.115 1.00 0.00 N ATOM 822 CA PRO S 507 -4.435 3.694 0.522 1.00 0.00 C ATOM 823 C PRO S 507 -5.480 2.712 0.005 1.00 0.00 C ATOM 824 O PRO S 507 -5.696 2.596 -1.202 1.00 0.00 O ATOM 825 CB PRO S 507 -4.827 5.135 0.149 1.00 0.00 C ATOM 826 CG PRO S 507 -3.648 5.713 -0.568 1.00 0.00 C ATOM 827 CD PRO S 507 -2.880 4.548 -1.118 1.00 0.00 C ATOM 0 HA PRO S 507 -4.383 3.519 1.597 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.713 5.146 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -5.065 5.717 1.039 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -3.968 6.381 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -3.030 6.301 0.110 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.237 4.255 -2.105 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.818 4.771 -1.217 1.00 0.00 H new ATOM 835 N LYS S 508 -6.131 2.009 0.926 1.00 0.00 N ATOM 836 CA LYS S 508 -7.158 1.040 0.574 1.00 0.00 C ATOM 837 C LYS S 508 -8.246 1.678 -0.284 1.00 0.00 C ATOM 838 O LYS S 508 -8.717 1.078 -1.245 1.00 0.00 O ATOM 839 CB LYS S 508 -7.771 0.457 1.846 1.00 0.00 C ATOM 840 CG LYS S 508 -8.265 -0.967 1.679 1.00 0.00 C ATOM 841 CD LYS S 508 -9.707 -1.123 2.140 1.00 0.00 C ATOM 842 CE LYS S 508 -10.638 -0.182 1.392 1.00 0.00 C ATOM 843 NZ LYS S 508 -11.944 -0.825 1.080 1.00 0.00 N ATOM 0 H LYS S 508 -5.962 2.095 1.928 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.694 0.243 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.029 0.485 2.644 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.602 1.087 2.162 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -8.185 -1.259 0.632 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -7.626 -1.642 2.248 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.029 -2.153 1.987 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -9.771 -0.925 3.210 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -10.808 0.713 1.991 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -10.161 0.140 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -12.423 -0.290 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -11.783 -1.802 0.762 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -12.540 -0.833 1.933 1.00 0.00 H new ATOM 857 N VAL S 509 -8.637 2.900 0.068 1.00 0.00 N ATOM 858 CA VAL S 509 -9.674 3.627 -0.673 1.00 0.00 C ATOM 859 C VAL S 509 -9.498 3.466 -2.184 1.00 0.00 C ATOM 860 O VAL S 509 -10.468 3.508 -2.941 1.00 0.00 O ATOM 861 CB VAL S 509 -9.666 5.137 -0.319 1.00 0.00 C ATOM 862 CG1 VAL S 509 -8.251 5.624 -0.049 1.00 0.00 C ATOM 863 CG2 VAL S 509 -10.307 5.964 -1.428 1.00 0.00 C ATOM 0 H VAL S 509 -8.253 3.412 0.862 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.631 3.196 -0.379 1.00 0.00 H new ATOM 0 HB VAL S 509 -10.255 5.266 0.589 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -8.272 6.686 0.197 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.828 5.066 0.786 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.637 5.469 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -10.288 7.019 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.753 5.821 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -11.340 5.645 -1.569 1.00 0.00 H new ATOM 873 N PHE S 510 -8.254 3.303 -2.612 1.00 0.00 N ATOM 874 CA PHE S 510 -7.939 3.158 -4.026 1.00 0.00 C ATOM 875 C PHE S 510 -8.298 1.775 -4.555 1.00 0.00 C ATOM 876 O PHE S 510 -9.054 1.640 -5.517 1.00 0.00 O ATOM 877 CB PHE S 510 -6.450 3.415 -4.248 1.00 0.00 C ATOM 878 CG PHE S 510 -6.132 4.859 -4.466 1.00 0.00 C ATOM 879 CD1 PHE S 510 -6.181 5.760 -3.416 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.800 5.317 -5.727 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.909 7.095 -3.624 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.521 6.648 -5.942 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.580 7.540 -4.887 1.00 0.00 C ATOM 0 H PHE S 510 -7.442 3.268 -1.996 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.536 3.888 -4.572 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.892 3.052 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -6.112 2.840 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -6.435 5.414 -2.425 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.759 4.623 -6.553 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.953 7.791 -2.800 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.257 6.994 -6.930 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.368 8.586 -5.052 1.00 0.00 H new ATOM 893 N VAL S 511 -7.723 0.760 -3.935 1.00 0.00 N ATOM 894 CA VAL S 511 -7.934 -0.624 -4.343 1.00 0.00 C ATOM 895 C VAL S 511 -9.264 -1.178 -3.825 1.00 0.00 C ATOM 896 O VAL S 511 -9.897 -1.998 -4.489 1.00 0.00 O ATOM 897 CB VAL S 511 -6.781 -1.505 -3.810 1.00 0.00 C ATOM 898 CG1 VAL S 511 -5.438 -0.864 -4.119 1.00 0.00 C ATOM 899 CG2 VAL S 511 -6.918 -1.728 -2.307 1.00 0.00 C ATOM 0 H VAL S 511 -7.098 0.868 -3.136 1.00 0.00 H new ATOM 0 HA VAL S 511 -7.959 -0.644 -5.433 1.00 0.00 H new ATOM 0 HB VAL S 511 -6.836 -2.472 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -4.637 -1.496 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -5.328 -0.751 -5.198 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -5.385 0.116 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.095 -2.351 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -6.892 -0.767 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -7.865 -2.226 -2.098 1.00 0.00 H new ATOM 909 N GLU S 512 -9.671 -0.740 -2.629 1.00 0.00 N ATOM 910 CA GLU S 512 -10.917 -1.203 -2.009 1.00 0.00 C ATOM 911 C GLU S 512 -11.189 -2.665 -2.376 1.00 0.00 C ATOM 912 O GLU S 512 -10.253 -3.446 -2.504 1.00 0.00 O ATOM 913 CB GLU S 512 -12.076 -0.292 -2.430 1.00 0.00 C ATOM 914 CG GLU S 512 -12.230 -0.170 -3.933 1.00 0.00 C ATOM 915 CD GLU S 512 -13.657 0.133 -4.352 1.00 0.00 C ATOM 916 OE1 GLU S 512 -14.232 1.113 -3.835 1.00 0.00 O ATOM 917 OE2 GLU S 512 -14.196 -0.612 -5.197 1.00 0.00 O ATOM 0 H GLU S 512 -9.153 -0.063 -2.069 1.00 0.00 H new ATOM 0 HA GLU S 512 -10.820 -1.151 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -13.004 -0.678 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -11.921 0.700 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -11.573 0.619 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -11.907 -1.098 -4.404 1.00 0.00 H new ATOM 986 N LYS P 360 -10.835 6.764 -15.251 1.00 0.00 N ATOM 987 CA LYS P 360 -11.428 7.212 -13.996 1.00 0.00 C ATOM 988 C LYS P 360 -10.478 8.129 -13.235 1.00 0.00 C ATOM 989 O LYS P 360 -9.269 7.897 -13.196 1.00 0.00 O ATOM 990 CB LYS P 360 -11.797 6.013 -13.121 1.00 0.00 C ATOM 991 CG LYS P 360 -13.208 5.498 -13.347 1.00 0.00 C ATOM 992 CD LYS P 360 -13.819 4.970 -12.058 1.00 0.00 C ATOM 993 CE LYS P 360 -15.001 4.055 -12.335 1.00 0.00 C ATOM 994 NZ LYS P 360 -15.096 2.953 -11.339 1.00 0.00 N ATOM 0 HA LYS P 360 -12.331 7.772 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.091 5.205 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -11.686 6.292 -12.073 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -13.830 6.300 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -13.192 4.706 -14.095 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.062 4.427 -11.491 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -14.142 5.806 -11.438 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -15.922 4.638 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -14.906 3.633 -13.335 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -15.915 2.352 -11.563 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -14.228 2.381 -11.370 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -15.212 3.355 -10.387 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.019 9.189 -12.615 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.241 10.156 -11.846 1.00 0.00 C ATOM 1010 C PRO P 361 -9.960 9.652 -10.436 1.00 0.00 C ATOM 1011 O PRO P 361 -10.779 9.823 -9.532 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.154 11.398 -11.809 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.369 11.035 -12.610 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.437 9.545 -12.607 1.00 0.00 C ATOM 0 HA PRO P 361 -9.263 10.351 -12.286 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.423 11.655 -10.785 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -10.651 12.266 -12.234 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.268 11.467 -12.171 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.294 11.420 -13.627 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -12.952 9.160 -11.727 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -12.963 9.156 -13.479 1.00 0.00 H new ATOM 1022 N GLN P 362 -8.806 9.016 -10.256 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.426 8.470 -8.956 1.00 0.00 C ATOM 1024 C GLN P 362 -8.670 9.467 -7.831 1.00 0.00 C ATOM 1025 O GLN P 362 -8.695 10.679 -8.047 1.00 0.00 O ATOM 1026 CB GLN P 362 -6.951 8.060 -8.944 1.00 0.00 C ATOM 1027 CG GLN P 362 -5.999 9.191 -9.294 1.00 0.00 C ATOM 1028 CD GLN P 362 -5.761 9.315 -10.787 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -6.085 8.411 -11.556 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -5.194 10.441 -11.203 1.00 0.00 N ATOM 0 H GLN P 362 -8.118 8.866 -10.994 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.052 7.593 -8.790 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.698 7.677 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -6.805 7.242 -9.650 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.402 10.130 -8.915 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.046 9.027 -8.791 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -4.942 11.164 -10.529 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -5.011 10.583 -12.196 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.846 8.950 -6.611 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.083 9.776 -5.432 1.00 0.00 C ATOM 1041 C PRO P 363 -7.871 10.618 -5.059 1.00 0.00 C ATOM 1042 O PRO P 363 -6.733 10.234 -5.321 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.364 8.772 -4.311 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.964 7.425 -4.820 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.822 7.510 -6.307 1.00 0.00 C ATOM 0 HA PRO P 363 -9.897 10.479 -5.610 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.800 9.028 -3.414 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.419 8.784 -4.039 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -8.024 7.111 -4.366 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.713 6.680 -4.552 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.891 7.052 -6.641 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.634 6.987 -6.811 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.120 11.750 -4.414 1.00 0.00 N ATOM 1054 CA ALA P 364 -7.037 12.614 -3.972 1.00 0.00 C ATOM 1055 C ALA P 364 -6.323 11.947 -2.806 1.00 0.00 C ATOM 1056 O ALA P 364 -6.835 11.920 -1.688 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.571 13.981 -3.565 1.00 0.00 C ATOM 0 H ALA P 364 -9.055 12.088 -4.187 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.334 12.766 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.745 14.612 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -8.067 14.446 -4.417 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.284 13.865 -2.749 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.155 11.373 -3.077 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.406 10.670 -2.040 1.00 0.00 C ATOM 1065 C VAL P 365 -4.274 11.523 -0.779 1.00 0.00 C ATOM 1066 O VAL P 365 -4.021 12.725 -0.850 1.00 0.00 O ATOM 1067 CB VAL P 365 -3.002 10.221 -2.509 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.594 8.953 -1.782 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -2.964 9.986 -4.007 1.00 0.00 C ATOM 0 H VAL P 365 -4.710 11.380 -3.995 1.00 0.00 H new ATOM 0 HA VAL P 365 -4.982 9.772 -1.814 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.300 11.021 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.604 8.643 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.571 9.141 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.314 8.163 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -1.962 9.672 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.680 9.208 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.222 10.909 -4.527 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.469 10.902 0.397 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.404 11.587 1.689 1.00 0.00 C ATOM 1081 C PRO P 366 -2.991 11.651 2.262 1.00 0.00 C ATOM 1082 O PRO P 366 -2.065 11.043 1.726 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.286 10.701 2.563 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.062 9.324 2.035 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.796 9.472 0.556 1.00 0.00 C ATOM 0 HA PRO P 366 -4.718 12.629 1.621 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -5.007 10.775 3.614 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.335 10.989 2.491 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.218 8.849 2.536 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -5.934 8.694 2.212 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -3.973 8.835 0.232 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.667 9.193 -0.037 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.813 12.377 3.383 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.512 12.502 4.048 1.00 0.00 C ATOM 1095 C PRO P 367 -1.081 11.178 4.653 1.00 0.00 C ATOM 1096 O PRO P 367 -1.504 10.807 5.748 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.772 13.529 5.145 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.213 13.361 5.440 1.00 0.00 C ATOM 1099 CD PRO P 367 -3.861 13.117 4.108 1.00 0.00 C ATOM 0 HA PRO P 367 -0.715 12.794 3.364 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -1.157 13.341 6.025 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.546 14.541 4.809 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.381 12.525 6.119 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.623 14.249 5.921 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.779 12.536 4.202 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.123 14.048 3.606 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.258 10.467 3.909 1.00 0.00 N ATOM 1108 CA ARG P 368 0.241 9.153 4.319 1.00 0.00 C ATOM 1109 C ARG P 368 0.573 9.086 5.805 1.00 0.00 C ATOM 1110 O ARG P 368 0.793 10.100 6.469 1.00 0.00 O ATOM 1111 CB ARG P 368 1.465 8.733 3.488 1.00 0.00 C ATOM 1112 CG ARG P 368 2.162 9.871 2.757 1.00 0.00 C ATOM 1113 CD ARG P 368 2.588 10.975 3.712 1.00 0.00 C ATOM 1114 NE ARG P 368 2.552 12.291 3.081 1.00 0.00 N ATOM 1115 CZ ARG P 368 3.204 13.355 3.545 1.00 0.00 C ATOM 1116 NH1 ARG P 368 3.941 13.263 4.645 1.00 0.00 N ATOM 1117 NH2 ARG P 368 3.120 14.514 2.908 1.00 0.00 N ATOM 0 H ARG P 368 0.089 10.777 3.001 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.572 8.452 4.132 1.00 0.00 H new ATOM 0 HB2 ARG P 368 2.185 8.249 4.147 1.00 0.00 H new ATOM 0 HB3 ARG P 368 1.152 7.988 2.756 1.00 0.00 H new ATOM 0 HG2 ARG P 368 3.037 9.485 2.233 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.493 10.282 2.001 1.00 0.00 H new ATOM 0 HD2 ARG P 368 1.933 10.973 4.583 1.00 0.00 H new ATOM 0 HD3 ARG P 368 3.597 10.773 4.072 1.00 0.00 H new ATOM 0 HE ARG P 368 1.994 12.402 2.234 1.00 0.00 H new ATOM 0 HH11 ARG P 368 4.010 12.374 5.140 1.00 0.00 H new ATOM 0 HH12 ARG P 368 4.438 14.082 4.996 1.00 0.00 H new ATOM 0 HH21 ARG P 368 2.556 14.591 2.062 1.00 0.00 H new ATOM 0 HH22 ARG P 368 3.620 15.329 3.264 1.00 0.00 H new ATOM 1131 N PRO P 369 0.599 7.854 6.324 1.00 0.00 N ATOM 1132 CA PRO P 369 0.886 7.556 7.731 1.00 0.00 C ATOM 1133 C PRO P 369 2.118 8.286 8.249 1.00 0.00 C ATOM 1134 O PRO P 369 2.789 9.000 7.504 1.00 0.00 O ATOM 1135 CB PRO P 369 1.115 6.048 7.705 1.00 0.00 C ATOM 1136 CG PRO P 369 0.242 5.578 6.594 1.00 0.00 C ATOM 1137 CD PRO P 369 0.337 6.634 5.546 1.00 0.00 C ATOM 0 HA PRO P 369 0.086 7.877 8.398 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.162 5.805 7.522 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.841 5.585 8.653 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.576 4.613 6.212 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.787 5.449 6.930 1.00 0.00 H new ATOM 0 HD2 PRO P 369 1.139 6.428 4.838 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.585 6.714 4.969 1.00 0.00 H new ATOM 1145 N SER P 370 2.412 8.099 9.531 1.00 0.00 N ATOM 1146 CA SER P 370 3.567 8.739 10.150 1.00 0.00 C ATOM 1147 C SER P 370 4.807 7.859 10.035 1.00 0.00 C ATOM 1148 O SER P 370 5.752 8.001 10.810 1.00 0.00 O ATOM 1149 CB SER P 370 3.277 9.041 11.622 1.00 0.00 C ATOM 1150 OG SER P 370 2.642 10.300 11.769 1.00 0.00 O ATOM 0 H SER P 370 1.867 7.510 10.161 1.00 0.00 H new ATOM 0 HA SER P 370 3.759 9.673 9.623 1.00 0.00 H new ATOM 0 HB2 SER P 370 2.642 8.259 12.039 1.00 0.00 H new ATOM 0 HB3 SER P 370 4.208 9.031 12.189 1.00 0.00 H new ATOM 0 HG SER P 370 2.466 10.469 12.718 1.00 0.00 H new ATOM 1156 N ALA P 371 4.802 6.948 9.061 1.00 0.00 N ATOM 1157 CA ALA P 371 5.925 6.044 8.840 1.00 0.00 C ATOM 1158 C ALA P 371 6.042 5.010 9.956 1.00 0.00 C ATOM 1159 O ALA P 371 6.013 3.808 9.707 1.00 0.00 O ATOM 1160 CB ALA P 371 7.222 6.829 8.700 1.00 0.00 C ATOM 0 H ALA P 371 4.027 6.819 8.411 1.00 0.00 H new ATOM 0 HA ALA P 371 5.739 5.506 7.910 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.049 6.139 8.536 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.145 7.511 7.853 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.402 7.400 9.611 1.00 0.00 H new ATOM 1166 N ASP P 372 6.184 5.477 11.189 1.00 0.00 N ATOM 1167 CA ASP P 372 6.313 4.575 12.328 1.00 0.00 C ATOM 1168 C ASP P 372 5.173 3.566 12.376 1.00 0.00 C ATOM 1169 O ASP P 372 5.424 2.361 12.360 1.00 0.00 O ATOM 1170 CB ASP P 372 6.377 5.364 13.636 1.00 0.00 C ATOM 1171 CG ASP P 372 7.799 5.712 14.032 1.00 0.00 C ATOM 1172 OD1 ASP P 372 8.378 6.633 13.418 1.00 0.00 O ATOM 1173 OD2 ASP P 372 8.332 5.065 14.958 1.00 0.00 O ATOM 0 H ASP P 372 6.213 6.469 11.427 1.00 0.00 H new ATOM 0 HA ASP P 372 7.244 4.022 12.204 1.00 0.00 H new ATOM 0 HB2 ASP P 372 5.797 6.281 13.533 1.00 0.00 H new ATOM 0 HB3 ASP P 372 5.913 4.781 14.432 1.00 0.00 H new ATOM 1178 N LEU P 373 3.918 4.026 12.426 1.00 0.00 N ATOM 1179 CA LEU P 373 2.817 3.074 12.462 1.00 0.00 C ATOM 1180 C LEU P 373 2.927 2.133 11.269 1.00 0.00 C ATOM 1181 O LEU P 373 2.537 0.969 11.349 1.00 0.00 O ATOM 1182 CB LEU P 373 1.429 3.744 12.575 1.00 0.00 C ATOM 1183 CG LEU P 373 0.865 4.498 11.358 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.989 3.698 10.076 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.597 4.824 11.602 1.00 0.00 C ATOM 0 H LEU P 373 3.651 5.010 12.442 1.00 0.00 H new ATOM 0 HA LEU P 373 2.904 2.489 13.377 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.711 2.970 12.845 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.469 4.446 13.408 1.00 0.00 H new ATOM 0 HG LEU P 373 1.450 5.410 11.237 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.577 4.273 9.247 1.00 0.00 H new ATOM 0 HD12 LEU P 373 2.040 3.483 9.882 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.440 2.762 10.177 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -0.999 5.358 10.741 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.156 3.900 11.749 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.687 5.448 12.491 1.00 0.00 H new ATOM 1197 N ILE P 374 3.533 2.623 10.183 1.00 0.00 N ATOM 1198 CA ILE P 374 3.761 1.788 9.019 1.00 0.00 C ATOM 1199 C ILE P 374 4.793 0.754 9.418 1.00 0.00 C ATOM 1200 O ILE P 374 4.618 -0.445 9.217 1.00 0.00 O ATOM 1201 CB ILE P 374 4.287 2.581 7.800 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.222 3.535 7.260 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.751 1.627 6.710 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.753 4.501 6.225 1.00 0.00 C ATOM 0 H ILE P 374 3.868 3.582 10.094 1.00 0.00 H new ATOM 0 HA ILE P 374 2.813 1.343 8.715 1.00 0.00 H new ATOM 0 HB ILE P 374 5.137 3.180 8.127 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.412 2.953 6.821 1.00 0.00 H new ATOM 0 HG13 ILE P 374 2.796 4.100 8.089 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.119 2.199 5.858 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.551 0.996 7.096 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.916 1.002 6.394 1.00 0.00 H new ATOM 0 HD11 ILE P 374 2.946 5.149 5.884 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.544 5.108 6.666 1.00 0.00 H new ATOM 0 HD13 ILE P 374 4.153 3.943 5.378 1.00 0.00 H new ATOM 1216 N LEU P 375 5.852 1.251 10.050 1.00 0.00 N ATOM 1217 CA LEU P 375 6.915 0.403 10.558 1.00 0.00 C ATOM 1218 C LEU P 375 6.324 -0.593 11.548 1.00 0.00 C ATOM 1219 O LEU P 375 6.883 -1.663 11.795 1.00 0.00 O ATOM 1220 CB LEU P 375 7.993 1.273 11.220 1.00 0.00 C ATOM 1221 CG LEU P 375 8.753 2.187 10.255 1.00 0.00 C ATOM 1222 CD1 LEU P 375 9.043 3.536 10.895 1.00 0.00 C ATOM 1223 CD2 LEU P 375 10.052 1.540 9.795 1.00 0.00 C ATOM 0 H LEU P 375 5.993 2.246 10.222 1.00 0.00 H new ATOM 0 HA LEU P 375 7.381 -0.151 9.743 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.524 1.887 11.989 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.708 0.623 11.723 1.00 0.00 H new ATOM 0 HG LEU P 375 8.116 2.344 9.384 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.583 4.165 10.188 1.00 0.00 H new ATOM 0 HD12 LEU P 375 8.104 4.019 11.167 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.649 3.392 11.789 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.571 2.212 9.111 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.686 1.342 10.659 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.831 0.602 9.285 1.00 0.00 H new ATOM 1235 N ASN P 376 5.167 -0.224 12.093 1.00 0.00 N ATOM 1236 CA ASN P 376 4.444 -1.051 13.041 1.00 0.00 C ATOM 1237 C ASN P 376 3.460 -1.972 12.320 1.00 0.00 C ATOM 1238 O ASN P 376 3.041 -2.994 12.863 1.00 0.00 O ATOM 1239 CB ASN P 376 3.683 -0.153 14.019 1.00 0.00 C ATOM 1240 CG ASN P 376 3.933 -0.526 15.466 1.00 0.00 C ATOM 1241 OD1 ASN P 376 5.048 -0.393 15.971 1.00 0.00 O ATOM 1242 ND2 ASN P 376 2.893 -0.998 16.145 1.00 0.00 N ATOM 0 H ASN P 376 4.707 0.662 11.885 1.00 0.00 H new ATOM 0 HA ASN P 376 5.160 -1.669 13.583 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.977 0.884 13.859 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.615 -0.217 13.810 1.00 0.00 H new ATOM 0 HD21 ASN P 376 3.002 -1.266 17.123 1.00 0.00 H new ATOM 0 HD22 ASN P 376 1.986 -1.092 15.688 1.00 0.00 H new ATOM 1249 N ARG P 377 3.069 -1.587 11.103 1.00 0.00 N ATOM 1250 CA ARG P 377 2.106 -2.365 10.330 1.00 0.00 C ATOM 1251 C ARG P 377 2.596 -2.669 8.906 1.00 0.00 C ATOM 1252 O ARG P 377 1.800 -2.675 7.969 1.00 0.00 O ATOM 1253 CB ARG P 377 0.772 -1.609 10.265 1.00 0.00 C ATOM 1254 CG ARG P 377 0.170 -1.298 11.630 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.038 0.200 11.845 1.00 0.00 C ATOM 1256 NE ARG P 377 0.590 0.664 13.078 1.00 0.00 N ATOM 1257 CZ ARG P 377 0.053 0.510 14.287 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -1.120 -0.095 14.428 1.00 0.00 N ATOM 1259 NH2 ARG P 377 0.693 0.961 15.357 1.00 0.00 N ATOM 0 H ARG P 377 3.404 -0.745 10.636 1.00 0.00 H new ATOM 0 HA ARG P 377 1.979 -3.321 10.838 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.921 -0.675 9.724 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.059 -2.200 9.691 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.786 -1.813 11.729 1.00 0.00 H new ATOM 0 HG3 ARG P 377 0.824 -1.687 12.410 1.00 0.00 H new ATOM 0 HD2 ARG P 377 0.374 0.749 10.998 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -1.106 0.418 11.877 1.00 0.00 H new ATOM 0 HE ARG P 377 1.493 1.134 13.010 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -1.615 -0.445 13.608 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -1.526 -0.210 15.357 1.00 0.00 H new ATOM 0 HH21 ARG P 377 1.595 1.425 15.254 1.00 0.00 H new ATOM 0 HH22 ARG P 377 0.283 0.844 16.284 1.00 0.00 H new ATOM 1273 N CYS P 378 3.891 -2.941 8.740 1.00 0.00 N ATOM 1274 CA CYS P 378 4.432 -3.257 7.413 1.00 0.00 C ATOM 1275 C CYS P 378 5.675 -4.136 7.491 1.00 0.00 C ATOM 1276 O CYS P 378 6.120 -4.519 8.574 1.00 0.00 O ATOM 1277 CB CYS P 378 4.761 -1.986 6.628 1.00 0.00 C ATOM 1278 SG CYS P 378 3.398 -1.366 5.620 1.00 0.00 S ATOM 0 H CYS P 378 4.578 -2.950 9.494 1.00 0.00 H new ATOM 0 HA CYS P 378 3.651 -3.811 6.891 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.063 -1.208 7.329 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.616 -2.183 5.981 1.00 0.00 H new ATOM 0 HG CYS P 378 3.702 -1.480 4.361 1.00 0.00 H new ATOM 1284 N SER P 379 6.230 -4.445 6.319 1.00 0.00 N ATOM 1285 CA SER P 379 7.426 -5.274 6.220 1.00 0.00 C ATOM 1286 C SER P 379 8.685 -4.423 6.343 1.00 0.00 C ATOM 1287 O SER P 379 8.624 -3.195 6.287 1.00 0.00 O ATOM 1288 CB SER P 379 7.437 -6.025 4.884 1.00 0.00 C ATOM 1289 OG SER P 379 6.719 -7.241 4.976 1.00 0.00 O ATOM 0 H SER P 379 5.865 -4.130 5.420 1.00 0.00 H new ATOM 0 HA SER P 379 7.411 -5.994 7.038 1.00 0.00 H new ATOM 0 HB2 SER P 379 6.998 -5.398 4.108 1.00 0.00 H new ATOM 0 HB3 SER P 379 8.466 -6.228 4.586 1.00 0.00 H new ATOM 0 HG SER P 379 5.869 -7.156 4.496 1.00 0.00 H new ATOM 1295 N GLU P 380 9.827 -5.082 6.506 1.00 0.00 N ATOM 1296 CA GLU P 380 11.101 -4.384 6.633 1.00 0.00 C ATOM 1297 C GLU P 380 11.429 -3.616 5.356 1.00 0.00 C ATOM 1298 O GLU P 380 12.070 -2.565 5.400 1.00 0.00 O ATOM 1299 CB GLU P 380 12.222 -5.376 6.949 1.00 0.00 C ATOM 1300 CG GLU P 380 11.868 -6.367 8.045 1.00 0.00 C ATOM 1301 CD GLU P 380 13.068 -6.766 8.880 1.00 0.00 C ATOM 1302 OE1 GLU P 380 13.691 -5.870 9.491 1.00 0.00 O ATOM 1303 OE2 GLU P 380 13.387 -7.973 8.924 1.00 0.00 O ATOM 0 H GLU P 380 9.897 -6.099 6.553 1.00 0.00 H new ATOM 0 HA GLU P 380 11.016 -3.671 7.453 1.00 0.00 H new ATOM 0 HB2 GLU P 380 12.476 -5.925 6.042 1.00 0.00 H new ATOM 0 HB3 GLU P 380 13.113 -4.822 7.246 1.00 0.00 H new ATOM 0 HG2 GLU P 380 11.108 -5.930 8.693 1.00 0.00 H new ATOM 0 HG3 GLU P 380 11.430 -7.258 7.596 1.00 0.00 H new ATOM 1310 N SER P 381 10.985 -4.147 4.221 1.00 0.00 N ATOM 1311 CA SER P 381 11.232 -3.511 2.932 1.00 0.00 C ATOM 1312 C SER P 381 10.638 -2.106 2.896 1.00 0.00 C ATOM 1313 O SER P 381 11.360 -1.120 2.743 1.00 0.00 O ATOM 1314 CB SER P 381 10.646 -4.358 1.801 1.00 0.00 C ATOM 1315 OG SER P 381 11.162 -3.955 0.544 1.00 0.00 O ATOM 0 H SER P 381 10.453 -5.015 4.168 1.00 0.00 H new ATOM 0 HA SER P 381 12.310 -3.432 2.794 1.00 0.00 H new ATOM 0 HB2 SER P 381 10.877 -5.409 1.972 1.00 0.00 H new ATOM 0 HB3 SER P 381 9.560 -4.266 1.798 1.00 0.00 H new ATOM 0 HG SER P 381 10.902 -4.607 -0.140 1.00 0.00 H new ATOM 1321 N THR P 382 9.319 -2.019 3.044 1.00 0.00 N ATOM 1322 CA THR P 382 8.635 -0.731 3.035 1.00 0.00 C ATOM 1323 C THR P 382 9.113 0.131 4.198 1.00 0.00 C ATOM 1324 O THR P 382 9.128 1.358 4.113 1.00 0.00 O ATOM 1325 CB THR P 382 7.118 -0.927 3.123 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.637 -1.647 2.003 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.348 0.377 3.196 1.00 0.00 C ATOM 0 H THR P 382 8.705 -2.823 3.171 1.00 0.00 H new ATOM 0 HA THR P 382 8.870 -0.226 2.098 1.00 0.00 H new ATOM 0 HB THR P 382 6.953 -1.481 4.047 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.999 -2.328 2.301 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.280 0.166 3.256 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.659 0.934 4.080 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.551 0.970 2.304 1.00 0.00 H new ATOM 1335 N LYS P 383 9.498 -0.528 5.285 1.00 0.00 N ATOM 1336 CA LYS P 383 9.974 0.168 6.471 1.00 0.00 C ATOM 1337 C LYS P 383 11.239 0.966 6.168 1.00 0.00 C ATOM 1338 O LYS P 383 11.349 2.135 6.536 1.00 0.00 O ATOM 1339 CB LYS P 383 10.250 -0.837 7.589 1.00 0.00 C ATOM 1340 CG LYS P 383 9.044 -1.099 8.473 1.00 0.00 C ATOM 1341 CD LYS P 383 9.124 -2.457 9.149 1.00 0.00 C ATOM 1342 CE LYS P 383 10.226 -2.494 10.196 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.956 -3.790 10.189 1.00 0.00 N ATOM 0 H LYS P 383 9.489 -1.545 5.368 1.00 0.00 H new ATOM 0 HA LYS P 383 9.199 0.864 6.791 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.580 -1.778 7.149 1.00 0.00 H new ATOM 0 HB3 LYS P 383 11.070 -0.468 8.205 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.973 -0.319 9.231 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.135 -1.044 7.874 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.167 -2.688 9.618 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.306 -3.227 8.400 1.00 0.00 H new ATOM 0 HE2 LYS P 383 10.928 -1.681 10.012 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.795 -2.326 11.183 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 11.405 -3.940 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 10.288 -4.564 9.999 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 11.686 -3.773 9.449 1.00 0.00 H new ATOM 1357 N ARG P 384 12.193 0.325 5.498 1.00 0.00 N ATOM 1358 CA ARG P 384 13.454 0.972 5.145 1.00 0.00 C ATOM 1359 C ARG P 384 13.209 2.324 4.484 1.00 0.00 C ATOM 1360 O ARG P 384 13.973 3.270 4.678 1.00 0.00 O ATOM 1361 CB ARG P 384 14.268 0.074 4.211 1.00 0.00 C ATOM 1362 CG ARG P 384 14.574 -1.295 4.796 1.00 0.00 C ATOM 1363 CD ARG P 384 16.042 -1.657 4.635 1.00 0.00 C ATOM 1364 NE ARG P 384 16.272 -2.506 3.467 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.480 -2.843 3.022 1.00 0.00 C ATOM 1366 NH1 ARG P 384 18.569 -2.408 3.645 1.00 0.00 N ATOM 1367 NH2 ARG P 384 17.600 -3.618 1.955 1.00 0.00 N ATOM 0 H ARG P 384 12.117 -0.644 5.188 1.00 0.00 H new ATOM 0 HA ARG P 384 14.017 1.136 6.064 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.722 -0.054 3.276 1.00 0.00 H new ATOM 0 HB3 ARG P 384 15.206 0.573 3.967 1.00 0.00 H new ATOM 0 HG2 ARG P 384 14.310 -1.307 5.853 1.00 0.00 H new ATOM 0 HG3 ARG P 384 13.957 -2.047 4.305 1.00 0.00 H new ATOM 0 HD2 ARG P 384 16.632 -0.745 4.542 1.00 0.00 H new ATOM 0 HD3 ARG P 384 16.389 -2.172 5.531 1.00 0.00 H new ATOM 0 HE ARG P 384 15.459 -2.861 2.964 1.00 0.00 H new ATOM 0 HH11 ARG P 384 18.482 -1.813 4.469 1.00 0.00 H new ATOM 0 HH12 ARG P 384 19.493 -2.669 3.300 1.00 0.00 H new ATOM 0 HH21 ARG P 384 16.767 -3.957 1.474 1.00 0.00 H new ATOM 0 HH22 ARG P 384 18.526 -3.876 1.614 1.00 0.00 H new ATOM 1381 N LYS P 385 12.137 2.409 3.706 1.00 0.00 N ATOM 1382 CA LYS P 385 11.786 3.646 3.019 1.00 0.00 C ATOM 1383 C LYS P 385 11.452 4.748 4.020 1.00 0.00 C ATOM 1384 O LYS P 385 11.605 5.934 3.728 1.00 0.00 O ATOM 1385 CB LYS P 385 10.599 3.410 2.083 1.00 0.00 C ATOM 1386 CG LYS P 385 10.956 2.611 0.838 1.00 0.00 C ATOM 1387 CD LYS P 385 10.068 1.389 0.683 1.00 0.00 C ATOM 1388 CE LYS P 385 9.742 1.117 -0.777 1.00 0.00 C ATOM 1389 NZ LYS P 385 10.531 -0.023 -1.319 1.00 0.00 N ATOM 0 H LYS P 385 11.495 1.635 3.535 1.00 0.00 H new ATOM 0 HA LYS P 385 12.646 3.966 2.431 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.815 2.885 2.629 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.188 4.373 1.781 1.00 0.00 H new ATOM 0 HG2 LYS P 385 10.859 3.246 -0.043 1.00 0.00 H new ATOM 0 HG3 LYS P 385 11.999 2.299 0.892 1.00 0.00 H new ATOM 0 HD2 LYS P 385 10.565 0.520 1.114 1.00 0.00 H new ATOM 0 HD3 LYS P 385 9.144 1.537 1.242 1.00 0.00 H new ATOM 0 HE2 LYS P 385 8.678 0.902 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.944 2.011 -1.367 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 10.978 0.259 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 11.267 -0.292 -0.635 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 9.901 -0.833 -1.486 1.00 0.00 H new ATOM 1403 N LEU P 386 11.001 4.344 5.205 1.00 0.00 N ATOM 1404 CA LEU P 386 10.648 5.294 6.256 1.00 0.00 C ATOM 1405 C LEU P 386 11.445 5.015 7.526 1.00 0.00 C ATOM 1406 O LEU P 386 10.923 5.115 8.636 1.00 0.00 O ATOM 1407 CB LEU P 386 9.147 5.229 6.555 1.00 0.00 C ATOM 1408 CG LEU P 386 8.490 3.864 6.323 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.446 3.588 7.388 1.00 0.00 C ATOM 1410 CD2 LEU P 386 7.861 3.802 4.940 1.00 0.00 C ATOM 0 H LEU P 386 10.871 3.365 5.461 1.00 0.00 H new ATOM 0 HA LEU P 386 10.894 6.296 5.904 1.00 0.00 H new ATOM 0 HB2 LEU P 386 8.988 5.518 7.594 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.638 5.968 5.937 1.00 0.00 H new ATOM 0 HG LEU P 386 9.262 3.098 6.387 1.00 0.00 H new ATOM 0 HD11 LEU P 386 6.990 2.615 7.207 1.00 0.00 H new ATOM 0 HD12 LEU P 386 7.919 3.590 8.370 1.00 0.00 H new ATOM 0 HD13 LEU P 386 6.678 4.360 7.353 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.400 2.825 4.794 1.00 0.00 H new ATOM 0 HD22 LEU P 386 7.102 4.579 4.850 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.630 3.957 4.183 1.00 0.00 H new