USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 509 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 : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= 0.00108 (180deg=-0.279) USER MOD Single : A 107 ASN : amide:sc= -0.357 K(o=-0.36,f=-6.1!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -162:sc= -1.86 (180deg=-3.25!) USER MOD Single : A 122 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.4) USER MOD Single : A 124 THR OG1 : rot -55:sc= 0.00849 USER MOD Single : A 127 THR OG1 : rot 29:sc= 1.02 USER MOD Single : A 129 THR OG1 : rot -82:sc= 0.844 USER MOD Single : A 137 MET CE :methyl 148:sc= -0.6 (180deg=-2.67) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.805 K(o=-0.8,f=-9.2!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.954 -5.859 7.423 1.00 0.00 N ATOM 211 CA GLU A 94 122.049 -6.338 6.585 1.00 0.00 C ATOM 212 C GLU A 94 121.614 -6.413 5.126 1.00 0.00 C ATOM 213 O GLU A 94 122.337 -5.984 4.227 1.00 0.00 O ATOM 214 CB GLU A 94 122.522 -7.712 7.063 1.00 0.00 C ATOM 215 CG GLU A 94 123.676 -8.275 6.250 1.00 0.00 C ATOM 216 CD GLU A 94 123.937 -9.739 6.547 1.00 0.00 C ATOM 217 OE1 GLU A 94 123.831 -10.134 7.726 1.00 0.00 O ATOM 218 OE2 GLU A 94 124.252 -10.490 5.599 1.00 0.00 O ATOM 0 HA GLU A 94 122.876 -5.633 6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 94 122.826 -7.639 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 94 121.685 -8.409 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.460 -8.156 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 94 124.578 -7.699 6.458 1.00 0.00 H new ATOM 225 N GLU A 95 120.422 -6.956 4.902 1.00 0.00 N ATOM 226 CA GLU A 95 119.880 -7.083 3.554 1.00 0.00 C ATOM 227 C GLU A 95 119.731 -5.709 2.901 1.00 0.00 C ATOM 228 O GLU A 95 119.709 -5.592 1.677 1.00 0.00 O ATOM 229 CB GLU A 95 118.527 -7.794 3.589 1.00 0.00 C ATOM 230 CG GLU A 95 118.215 -8.570 2.320 1.00 0.00 C ATOM 231 CD GLU A 95 117.691 -9.965 2.602 1.00 0.00 C ATOM 232 OE1 GLU A 95 116.578 -10.081 3.156 1.00 0.00 O ATOM 233 OE2 GLU A 95 118.395 -10.941 2.269 1.00 0.00 O ATOM 0 H GLU A 95 119.813 -7.315 5.637 1.00 0.00 H new ATOM 0 HA GLU A 95 120.576 -7.677 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 95 118.507 -8.478 4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 95 117.742 -7.056 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 95 117.478 -8.021 1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 95 119.116 -8.641 1.711 1.00 0.00 H new ATOM 240 N GLU A 96 119.629 -4.675 3.731 1.00 0.00 N ATOM 241 CA GLU A 96 119.483 -3.309 3.242 1.00 0.00 C ATOM 242 C GLU A 96 120.812 -2.762 2.718 1.00 0.00 C ATOM 243 O GLU A 96 120.845 -1.742 2.030 1.00 0.00 O ATOM 244 CB GLU A 96 118.932 -2.410 4.359 1.00 0.00 C ATOM 245 CG GLU A 96 119.999 -1.796 5.256 1.00 0.00 C ATOM 246 CD GLU A 96 120.246 -0.332 4.948 1.00 0.00 C ATOM 247 OE1 GLU A 96 119.889 0.109 3.835 1.00 0.00 O ATOM 248 OE2 GLU A 96 120.796 0.374 5.820 1.00 0.00 O ATOM 0 H GLU A 96 119.645 -4.758 4.747 1.00 0.00 H new ATOM 0 HA GLU A 96 118.778 -3.316 2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.348 -1.608 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.249 -2.994 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 96 119.696 -1.898 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 96 120.930 -2.350 5.139 1.00 0.00 H new ATOM 255 N LEU A 97 121.907 -3.441 3.056 1.00 0.00 N ATOM 256 CA LEU A 97 123.239 -3.022 2.627 1.00 0.00 C ATOM 257 C LEU A 97 123.302 -2.813 1.116 1.00 0.00 C ATOM 258 O LEU A 97 124.149 -2.071 0.621 1.00 0.00 O ATOM 259 CB LEU A 97 124.280 -4.057 3.053 1.00 0.00 C ATOM 260 CG LEU A 97 124.482 -4.191 4.563 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.215 -5.480 4.892 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.242 -2.990 5.106 1.00 0.00 C ATOM 0 H LEU A 97 121.897 -4.286 3.627 1.00 0.00 H new ATOM 0 HA LEU A 97 123.457 -2.069 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.988 -5.028 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.235 -3.798 2.596 1.00 0.00 H new ATOM 0 HG LEU A 97 123.502 -4.224 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.349 -5.557 5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.633 -6.330 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.190 -5.479 4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.377 -3.101 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.217 -2.927 4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.677 -2.080 4.903 1.00 0.00 H new ATOM 274 N SER A 98 122.407 -3.471 0.386 1.00 0.00 N ATOM 275 CA SER A 98 122.373 -3.350 -1.067 1.00 0.00 C ATOM 276 C SER A 98 122.077 -1.913 -1.486 1.00 0.00 C ATOM 277 O SER A 98 122.735 -1.365 -2.370 1.00 0.00 O ATOM 278 CB SER A 98 121.322 -4.293 -1.654 1.00 0.00 C ATOM 279 OG SER A 98 121.662 -4.677 -2.976 1.00 0.00 O ATOM 0 H SER A 98 121.698 -4.092 0.775 1.00 0.00 H new ATOM 0 HA SER A 98 123.354 -3.627 -1.453 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.233 -5.179 -1.026 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.348 -3.803 -1.653 1.00 0.00 H new ATOM 0 HG SER A 98 120.975 -5.281 -3.328 1.00 0.00 H new ATOM 285 N ASP A 99 121.080 -1.310 -0.846 1.00 0.00 N ATOM 286 CA ASP A 99 120.695 0.062 -1.152 1.00 0.00 C ATOM 287 C ASP A 99 121.825 1.031 -0.819 1.00 0.00 C ATOM 288 O ASP A 99 121.989 2.060 -1.477 1.00 0.00 O ATOM 289 CB ASP A 99 119.434 0.446 -0.375 1.00 0.00 C ATOM 290 CG ASP A 99 118.849 1.765 -0.838 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.515 1.879 -2.036 1.00 0.00 O ATOM 292 OD2 ASP A 99 118.724 2.686 -0.003 1.00 0.00 O ATOM 0 H ASP A 99 120.525 -1.750 -0.113 1.00 0.00 H new ATOM 0 HA ASP A 99 120.489 0.125 -2.220 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.687 -0.340 -0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.670 0.509 0.687 1.00 0.00 H new ATOM 297 N LEU A 100 122.602 0.696 0.205 1.00 0.00 N ATOM 298 CA LEU A 100 123.717 1.536 0.625 1.00 0.00 C ATOM 299 C LEU A 100 124.871 1.452 -0.371 1.00 0.00 C ATOM 300 O LEU A 100 125.655 2.391 -0.506 1.00 0.00 O ATOM 301 CB LEU A 100 124.197 1.122 2.019 1.00 0.00 C ATOM 302 CG LEU A 100 123.656 1.976 3.170 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.264 1.100 4.348 1.00 0.00 C ATOM 304 CD2 LEU A 100 124.689 3.012 3.592 1.00 0.00 C ATOM 0 H LEU A 100 122.480 -0.151 0.759 1.00 0.00 H new ATOM 0 HA LEU A 100 123.368 2.568 0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.912 0.084 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.286 1.161 2.038 1.00 0.00 H new ATOM 0 HG LEU A 100 122.765 2.499 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.882 1.725 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.491 0.397 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.137 0.549 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 100 124.290 3.611 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.597 2.507 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.920 3.661 2.747 1.00 0.00 H new ATOM 316 N PHE A 101 124.972 0.322 -1.062 1.00 0.00 N ATOM 317 CA PHE A 101 126.032 0.119 -2.043 1.00 0.00 C ATOM 318 C PHE A 101 125.962 1.165 -3.149 1.00 0.00 C ATOM 319 O PHE A 101 126.943 1.856 -3.425 1.00 0.00 O ATOM 320 CB PHE A 101 125.940 -1.283 -2.644 1.00 0.00 C ATOM 321 CG PHE A 101 127.118 -1.642 -3.505 1.00 0.00 C ATOM 322 CD1 PHE A 101 127.131 -1.320 -4.853 1.00 0.00 C ATOM 323 CD2 PHE A 101 128.211 -2.300 -2.967 1.00 0.00 C ATOM 324 CE1 PHE A 101 128.214 -1.645 -5.647 1.00 0.00 C ATOM 325 CE2 PHE A 101 129.298 -2.630 -3.756 1.00 0.00 C ATOM 326 CZ PHE A 101 129.298 -2.302 -5.097 1.00 0.00 C ATOM 0 H PHE A 101 124.333 -0.467 -0.961 1.00 0.00 H new ATOM 0 HA PHE A 101 126.988 0.224 -1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.854 -2.011 -1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.029 -1.356 -3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 101 126.285 -0.809 -5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 101 128.215 -2.559 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 101 128.213 -1.386 -6.695 1.00 0.00 H new ATOM 0 HE2 PHE A 101 130.145 -3.143 -3.324 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.145 -2.559 -5.716 1.00 0.00 H new ATOM 336 N ARG A 102 124.797 1.279 -3.781 1.00 0.00 N ATOM 337 CA ARG A 102 124.605 2.244 -4.859 1.00 0.00 C ATOM 338 C ARG A 102 124.927 3.659 -4.384 1.00 0.00 C ATOM 339 O ARG A 102 125.453 4.474 -5.142 1.00 0.00 O ATOM 340 CB ARG A 102 123.166 2.181 -5.377 1.00 0.00 C ATOM 341 CG ARG A 102 122.998 1.288 -6.595 1.00 0.00 C ATOM 342 CD ARG A 102 121.566 0.796 -6.734 1.00 0.00 C ATOM 343 NE ARG A 102 120.848 1.494 -7.797 1.00 0.00 N ATOM 344 CZ ARG A 102 121.041 1.263 -9.094 1.00 0.00 C ATOM 345 NH1 ARG A 102 121.926 0.359 -9.491 1.00 0.00 N ATOM 346 NH2 ARG A 102 120.345 1.941 -9.998 1.00 0.00 N ATOM 0 H ARG A 102 123.974 0.717 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 102 125.287 1.988 -5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.517 1.820 -4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.834 3.189 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.283 1.837 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.671 0.434 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 102 121.569 -0.274 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.041 0.937 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 102 120.160 2.198 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 102 122.464 -0.165 -8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 102 122.068 0.187 -10.486 1.00 0.00 H new ATOM 0 HH21 ARG A 102 119.663 2.638 -9.699 1.00 0.00 H new ATOM 0 HH22 ARG A 102 120.492 1.765 -10.992 1.00 0.00 H new ATOM 360 N MET A 103 124.613 3.940 -3.124 1.00 0.00 N ATOM 361 CA MET A 103 124.875 5.253 -2.547 1.00 0.00 C ATOM 362 C MET A 103 126.364 5.582 -2.593 1.00 0.00 C ATOM 363 O MET A 103 126.754 6.749 -2.567 1.00 0.00 O ATOM 364 CB MET A 103 124.373 5.309 -1.103 1.00 0.00 C ATOM 365 CG MET A 103 122.862 5.422 -0.987 1.00 0.00 C ATOM 366 SD MET A 103 122.296 7.131 -0.902 1.00 0.00 S ATOM 367 CE MET A 103 122.229 7.376 0.871 1.00 0.00 C ATOM 0 H MET A 103 124.177 3.277 -2.483 1.00 0.00 H new ATOM 0 HA MET A 103 124.339 5.995 -3.140 1.00 0.00 H new ATOM 0 HB2 MET A 103 124.703 4.413 -0.578 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.832 6.160 -0.601 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.398 4.932 -1.843 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.529 4.889 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.894 8.391 1.086 1.00 0.00 H new ATOM 0 HE2 MET A 103 121.531 6.663 1.311 1.00 0.00 H new ATOM 0 HE3 MET A 103 123.221 7.223 1.297 1.00 0.00 H new ATOM 377 N PHE A 104 127.195 4.545 -2.664 1.00 0.00 N ATOM 378 CA PHE A 104 128.642 4.726 -2.716 1.00 0.00 C ATOM 379 C PHE A 104 129.141 4.744 -4.160 1.00 0.00 C ATOM 380 O PHE A 104 130.230 5.244 -4.442 1.00 0.00 O ATOM 381 CB PHE A 104 129.343 3.612 -1.938 1.00 0.00 C ATOM 382 CG PHE A 104 129.587 3.952 -0.496 1.00 0.00 C ATOM 383 CD1 PHE A 104 130.701 4.688 -0.122 1.00 0.00 C ATOM 384 CD2 PHE A 104 128.704 3.536 0.488 1.00 0.00 C ATOM 385 CE1 PHE A 104 130.929 5.001 1.204 1.00 0.00 C ATOM 386 CE2 PHE A 104 128.927 3.846 1.816 1.00 0.00 C ATOM 387 CZ PHE A 104 130.040 4.579 2.174 1.00 0.00 C ATOM 0 H PHE A 104 126.891 3.572 -2.687 1.00 0.00 H new ATOM 0 HA PHE A 104 128.878 5.687 -2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.739 2.706 -1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.296 3.389 -2.417 1.00 0.00 H new ATOM 0 HD1 PHE A 104 131.399 5.021 -0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 104 127.831 2.963 0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 104 131.801 5.575 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 104 128.231 3.515 2.573 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.216 4.823 3.211 1.00 0.00 H new ATOM 397 N ASP A 105 128.340 4.197 -5.072 1.00 0.00 N ATOM 398 CA ASP A 105 128.706 4.155 -6.483 1.00 0.00 C ATOM 399 C ASP A 105 128.331 5.458 -7.181 1.00 0.00 C ATOM 400 O ASP A 105 127.359 6.116 -6.808 1.00 0.00 O ATOM 401 CB ASP A 105 128.017 2.974 -7.173 1.00 0.00 C ATOM 402 CG ASP A 105 128.990 2.101 -7.942 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.798 2.656 -8.717 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.943 0.865 -7.773 1.00 0.00 O ATOM 0 H ASP A 105 127.435 3.778 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 105 129.786 4.027 -6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.505 2.369 -6.425 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.255 3.351 -7.855 1.00 0.00 H new ATOM 409 N LYS A 106 129.108 5.826 -8.194 1.00 0.00 N ATOM 410 CA LYS A 106 128.855 7.053 -8.944 1.00 0.00 C ATOM 411 C LYS A 106 128.121 6.752 -10.247 1.00 0.00 C ATOM 412 O LYS A 106 127.301 7.546 -10.708 1.00 0.00 O ATOM 413 CB LYS A 106 130.171 7.772 -9.242 1.00 0.00 C ATOM 414 CG LYS A 106 130.813 8.399 -8.014 1.00 0.00 C ATOM 415 CD LYS A 106 130.056 9.637 -7.555 1.00 0.00 C ATOM 416 CE LYS A 106 129.555 9.493 -6.125 1.00 0.00 C ATOM 417 NZ LYS A 106 128.071 9.375 -6.067 1.00 0.00 N ATOM 0 H LYS A 106 129.917 5.294 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 106 128.225 7.700 -8.334 1.00 0.00 H new ATOM 0 HB2 LYS A 106 130.870 7.063 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 106 129.991 8.549 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 106 130.842 7.669 -7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.846 8.666 -8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.707 10.509 -7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 106 129.211 9.814 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 106 130.008 8.613 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 106 129.874 10.355 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.741 9.616 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 127.644 10.027 -6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 127.791 8.399 -6.294 1.00 0.00 H new ATOM 431 N ASN A 107 128.423 5.600 -10.837 1.00 0.00 N ATOM 432 CA ASN A 107 127.794 5.192 -12.088 1.00 0.00 C ATOM 433 C ASN A 107 126.785 4.070 -11.858 1.00 0.00 C ATOM 434 O ASN A 107 125.923 3.817 -12.699 1.00 0.00 O ATOM 435 CB ASN A 107 128.856 4.738 -13.092 1.00 0.00 C ATOM 436 CG ASN A 107 129.799 3.704 -12.510 1.00 0.00 C ATOM 437 OD1 ASN A 107 130.231 3.817 -11.362 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.124 2.687 -13.299 1.00 0.00 N ATOM 0 H ASN A 107 129.100 4.932 -10.468 1.00 0.00 H new ATOM 0 HA ASN A 107 127.262 6.054 -12.492 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.365 4.323 -13.973 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.430 5.603 -13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 107 130.755 1.960 -12.961 1.00 0.00 H new ATOM 0 HD22 ASN A 107 129.743 2.632 -14.244 1.00 0.00 H new ATOM 445 N ALA A 108 126.897 3.397 -10.714 1.00 0.00 N ATOM 446 CA ALA A 108 125.994 2.302 -10.378 1.00 0.00 C ATOM 447 C ALA A 108 126.198 1.116 -11.316 1.00 0.00 C ATOM 448 O ALA A 108 125.296 0.742 -12.067 1.00 0.00 O ATOM 449 CB ALA A 108 124.547 2.773 -10.421 1.00 0.00 C ATOM 0 H ALA A 108 127.604 3.592 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 108 126.223 1.974 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.887 1.944 -10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.406 3.581 -9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.311 3.132 -11.423 1.00 0.00 H new ATOM 455 N ASP A 109 127.389 0.530 -11.265 1.00 0.00 N ATOM 456 CA ASP A 109 127.715 -0.614 -12.111 1.00 0.00 C ATOM 457 C ASP A 109 127.802 -1.895 -11.286 1.00 0.00 C ATOM 458 O ASP A 109 127.597 -2.993 -11.805 1.00 0.00 O ATOM 459 CB ASP A 109 129.036 -0.374 -12.842 1.00 0.00 C ATOM 460 CG ASP A 109 130.201 -0.198 -11.889 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.257 0.846 -11.206 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.059 -1.104 -11.824 1.00 0.00 O ATOM 0 H ASP A 109 128.145 0.827 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 109 126.917 -0.730 -12.845 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.238 -1.214 -13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 109 128.945 0.514 -13.468 1.00 0.00 H new ATOM 467 N GLY A 110 128.108 -1.750 -10.000 1.00 0.00 N ATOM 468 CA GLY A 110 128.219 -2.907 -9.128 1.00 0.00 C ATOM 469 C GLY A 110 129.555 -2.976 -8.410 1.00 0.00 C ATOM 470 O GLY A 110 129.745 -3.812 -7.526 1.00 0.00 O ATOM 0 H GLY A 110 128.281 -0.853 -9.546 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.416 -2.879 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.080 -3.814 -9.716 1.00 0.00 H new ATOM 474 N TYR A 111 130.482 -2.100 -8.786 1.00 0.00 N ATOM 475 CA TYR A 111 131.801 -2.071 -8.166 1.00 0.00 C ATOM 476 C TYR A 111 132.303 -0.639 -8.030 1.00 0.00 C ATOM 477 O TYR A 111 132.025 0.211 -8.878 1.00 0.00 O ATOM 478 CB TYR A 111 132.795 -2.895 -8.986 1.00 0.00 C ATOM 479 CG TYR A 111 132.262 -4.244 -9.411 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.488 -4.376 -10.558 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.531 -5.385 -8.667 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.998 -5.607 -10.949 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.045 -6.620 -9.051 1.00 0.00 C ATOM 484 CZ TYR A 111 131.279 -6.726 -10.193 1.00 0.00 C ATOM 485 OH TYR A 111 130.794 -7.953 -10.580 1.00 0.00 O ATOM 0 H TYR A 111 130.344 -1.402 -9.516 1.00 0.00 H new ATOM 0 HA TYR A 111 131.716 -2.506 -7.170 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.076 -2.329 -9.874 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.703 -3.041 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.266 -3.502 -11.153 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.131 -5.306 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.398 -5.693 -11.843 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.264 -7.497 -8.460 1.00 0.00 H new ATOM 0 HH TYR A 111 131.084 -8.636 -9.940 1.00 0.00 H new ATOM 495 N ILE A 112 133.046 -0.373 -6.959 1.00 0.00 N ATOM 496 CA ILE A 112 133.587 0.957 -6.718 1.00 0.00 C ATOM 497 C ILE A 112 135.088 0.901 -6.455 1.00 0.00 C ATOM 498 O ILE A 112 135.624 -0.138 -6.070 1.00 0.00 O ATOM 499 CB ILE A 112 132.892 1.644 -5.523 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.371 1.580 -5.680 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.356 3.088 -5.399 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.643 1.287 -4.385 1.00 0.00 C ATOM 0 H ILE A 112 133.286 -1.062 -6.246 1.00 0.00 H new ATOM 0 HA ILE A 112 133.399 1.540 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 112 133.166 1.114 -4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.015 2.529 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.121 0.811 -6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 112 132.857 3.559 -4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.435 3.112 -5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.109 3.629 -6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.569 1.256 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 112 130.971 0.325 -3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 112 130.864 2.069 -3.659 1.00 0.00 H new ATOM 514 N ASP A 113 135.758 2.028 -6.668 1.00 0.00 N ATOM 515 CA ASP A 113 137.199 2.115 -6.460 1.00 0.00 C ATOM 516 C ASP A 113 137.572 3.433 -5.789 1.00 0.00 C ATOM 517 O ASP A 113 136.703 4.234 -5.443 1.00 0.00 O ATOM 518 CB ASP A 113 137.936 1.982 -7.793 1.00 0.00 C ATOM 519 CG ASP A 113 137.435 2.967 -8.832 1.00 0.00 C ATOM 520 OD1 ASP A 113 137.453 4.184 -8.554 1.00 0.00 O ATOM 521 OD2 ASP A 113 137.022 2.520 -9.923 1.00 0.00 O ATOM 0 H ASP A 113 135.326 2.896 -6.985 1.00 0.00 H new ATOM 0 HA ASP A 113 137.497 1.297 -5.805 1.00 0.00 H new ATOM 0 HB2 ASP A 113 139.003 2.139 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.816 0.967 -8.171 1.00 0.00 H new ATOM 526 N LEU A 114 138.871 3.652 -5.607 1.00 0.00 N ATOM 527 CA LEU A 114 139.359 4.874 -4.979 1.00 0.00 C ATOM 528 C LEU A 114 138.978 6.102 -5.801 1.00 0.00 C ATOM 529 O LEU A 114 138.826 7.198 -5.262 1.00 0.00 O ATOM 530 CB LEU A 114 140.878 4.810 -4.807 1.00 0.00 C ATOM 531 CG LEU A 114 141.518 6.072 -4.221 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.590 5.707 -3.205 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.104 6.936 -5.329 1.00 0.00 C ATOM 0 H LEU A 114 139.604 2.999 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 114 138.892 4.960 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.120 3.965 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.330 4.609 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 114 140.743 6.644 -3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.033 6.617 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.143 5.130 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 114 143.364 5.112 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.555 7.828 -4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 114 142.865 6.371 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.313 7.228 -6.019 1.00 0.00 H new ATOM 545 N GLU A 115 138.824 5.910 -7.109 1.00 0.00 N ATOM 546 CA GLU A 115 138.462 7.005 -8.003 1.00 0.00 C ATOM 547 C GLU A 115 137.043 7.491 -7.721 1.00 0.00 C ATOM 548 O GLU A 115 136.831 8.659 -7.394 1.00 0.00 O ATOM 549 CB GLU A 115 138.583 6.558 -9.462 1.00 0.00 C ATOM 550 CG GLU A 115 139.322 7.552 -10.342 1.00 0.00 C ATOM 551 CD GLU A 115 139.401 7.106 -11.788 1.00 0.00 C ATOM 552 OE1 GLU A 115 139.818 5.954 -12.031 1.00 0.00 O ATOM 553 OE2 GLU A 115 139.047 7.907 -12.679 1.00 0.00 O ATOM 0 H GLU A 115 138.944 5.009 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 115 139.150 7.832 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 115 139.100 5.599 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.584 6.398 -9.868 1.00 0.00 H new ATOM 0 HG2 GLU A 115 138.821 8.519 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 115 140.331 7.695 -9.954 1.00 0.00 H new ATOM 560 N GLU A 116 136.076 6.589 -7.848 1.00 0.00 N ATOM 561 CA GLU A 116 134.679 6.928 -7.605 1.00 0.00 C ATOM 562 C GLU A 116 134.464 7.349 -6.154 1.00 0.00 C ATOM 563 O GLU A 116 133.867 8.390 -5.881 1.00 0.00 O ATOM 564 CB GLU A 116 133.777 5.737 -7.941 1.00 0.00 C ATOM 565 CG GLU A 116 133.503 5.581 -9.428 1.00 0.00 C ATOM 566 CD GLU A 116 133.656 4.151 -9.903 1.00 0.00 C ATOM 567 OE1 GLU A 116 132.756 3.332 -9.621 1.00 0.00 O ATOM 568 OE2 GLU A 116 134.676 3.848 -10.557 1.00 0.00 O ATOM 0 H GLU A 116 136.234 5.618 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 116 134.418 7.767 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.241 4.824 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.829 5.850 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.492 5.926 -9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.185 6.221 -9.988 1.00 0.00 H new ATOM 575 N LEU A 117 134.958 6.530 -5.230 1.00 0.00 N ATOM 576 CA LEU A 117 134.823 6.812 -3.803 1.00 0.00 C ATOM 577 C LEU A 117 135.321 8.214 -3.464 1.00 0.00 C ATOM 578 O LEU A 117 134.905 8.806 -2.469 1.00 0.00 O ATOM 579 CB LEU A 117 135.591 5.773 -2.984 1.00 0.00 C ATOM 580 CG LEU A 117 135.287 5.778 -1.485 1.00 0.00 C ATOM 581 CD1 LEU A 117 133.846 5.367 -1.232 1.00 0.00 C ATOM 582 CD2 LEU A 117 136.245 4.857 -0.742 1.00 0.00 C ATOM 0 H LEU A 117 135.456 5.665 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 117 133.764 6.758 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.369 4.783 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 117 136.659 5.940 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 117 135.426 6.792 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 117 133.648 5.376 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.175 6.066 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 117 133.680 4.363 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.013 4.874 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.139 3.840 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.269 5.197 -0.896 1.00 0.00 H new ATOM 594 N LYS A 118 136.217 8.741 -4.293 1.00 0.00 N ATOM 595 CA LYS A 118 136.769 10.073 -4.077 1.00 0.00 C ATOM 596 C LYS A 118 135.764 11.153 -4.474 1.00 0.00 C ATOM 597 O LYS A 118 135.817 12.275 -3.973 1.00 0.00 O ATOM 598 CB LYS A 118 138.062 10.245 -4.877 1.00 0.00 C ATOM 599 CG LYS A 118 138.791 11.546 -4.588 1.00 0.00 C ATOM 600 CD LYS A 118 140.109 11.624 -5.342 1.00 0.00 C ATOM 601 CE LYS A 118 140.374 13.030 -5.860 1.00 0.00 C ATOM 602 NZ LYS A 118 141.360 13.755 -5.013 1.00 0.00 N ATOM 0 H LYS A 118 136.576 8.265 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 118 136.988 10.181 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.728 9.410 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.829 10.198 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.159 12.389 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.977 11.630 -3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.923 11.318 -4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.093 10.924 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.744 12.976 -6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.439 13.589 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.514 14.709 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.996 13.829 -4.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 142.261 13.235 -5.006 1.00 0.00 H new ATOM 616 N ILE A 119 134.858 10.807 -5.383 1.00 0.00 N ATOM 617 CA ILE A 119 133.850 11.750 -5.855 1.00 0.00 C ATOM 618 C ILE A 119 132.734 11.945 -4.831 1.00 0.00 C ATOM 619 O ILE A 119 132.169 13.033 -4.722 1.00 0.00 O ATOM 620 CB ILE A 119 133.229 11.281 -7.185 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.326 10.890 -8.176 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.343 12.371 -7.768 1.00 0.00 C ATOM 623 CD1 ILE A 119 133.791 10.348 -9.485 1.00 0.00 C ATOM 0 H ILE A 119 134.801 9.881 -5.807 1.00 0.00 H new ATOM 0 HA ILE A 119 134.361 12.701 -6.006 1.00 0.00 H new ATOM 0 HB ILE A 119 132.612 10.403 -6.992 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.948 11.761 -8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 119 134.969 10.139 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.911 12.025 -8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.543 12.604 -7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.939 13.266 -7.950 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.624 10.091 -10.140 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.192 9.458 -9.293 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.171 11.105 -9.966 1.00 0.00 H new ATOM 635 N MET A 120 132.410 10.889 -4.093 1.00 0.00 N ATOM 636 CA MET A 120 131.347 10.960 -3.094 1.00 0.00 C ATOM 637 C MET A 120 131.847 11.554 -1.779 1.00 0.00 C ATOM 638 O MET A 120 131.114 12.273 -1.099 1.00 0.00 O ATOM 639 CB MET A 120 130.750 9.572 -2.849 1.00 0.00 C ATOM 640 CG MET A 120 131.773 8.524 -2.447 1.00 0.00 C ATOM 641 SD MET A 120 131.360 7.702 -0.893 1.00 0.00 S ATOM 642 CE MET A 120 132.711 8.252 0.147 1.00 0.00 C ATOM 0 H MET A 120 132.864 9.979 -4.166 1.00 0.00 H new ATOM 0 HA MET A 120 130.573 11.619 -3.486 1.00 0.00 H new ATOM 0 HB2 MET A 120 129.993 9.645 -2.068 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.242 9.241 -3.755 1.00 0.00 H new ATOM 0 HG2 MET A 120 131.852 7.778 -3.238 1.00 0.00 H new ATOM 0 HG3 MET A 120 132.752 8.995 -2.355 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.788 7.601 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 120 133.643 8.215 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.525 9.275 0.474 1.00 0.00 H new ATOM 652 N LEU A 121 133.089 11.248 -1.415 1.00 0.00 N ATOM 653 CA LEU A 121 133.662 11.754 -0.171 1.00 0.00 C ATOM 654 C LEU A 121 134.075 13.218 -0.301 1.00 0.00 C ATOM 655 O LEU A 121 133.990 13.979 0.661 1.00 0.00 O ATOM 656 CB LEU A 121 134.864 10.908 0.256 1.00 0.00 C ATOM 657 CG LEU A 121 135.994 10.806 -0.770 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.907 12.021 -0.687 1.00 0.00 C ATOM 659 CD2 LEU A 121 136.787 9.521 -0.557 1.00 0.00 C ATOM 0 H LEU A 121 133.715 10.655 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 121 132.890 11.685 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.270 11.324 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 121 134.514 9.902 0.487 1.00 0.00 H new ATOM 0 HG LEU A 121 135.555 10.780 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 121 137.704 11.928 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.330 12.924 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 121 137.342 12.082 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 121 137.588 9.461 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.215 9.520 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.125 8.662 -0.670 1.00 0.00 H new ATOM 671 N GLN A 122 134.513 13.609 -1.492 1.00 0.00 N ATOM 672 CA GLN A 122 134.929 14.986 -1.729 1.00 0.00 C ATOM 673 C GLN A 122 133.755 15.938 -1.543 1.00 0.00 C ATOM 674 O GLN A 122 133.897 17.017 -0.968 1.00 0.00 O ATOM 675 CB GLN A 122 135.498 15.136 -3.140 1.00 0.00 C ATOM 676 CG GLN A 122 134.491 14.837 -4.235 1.00 0.00 C ATOM 677 CD GLN A 122 135.061 15.046 -5.624 1.00 0.00 C ATOM 678 OE1 GLN A 122 134.452 15.710 -6.464 1.00 0.00 O ATOM 679 NE2 GLN A 122 136.235 14.480 -5.874 1.00 0.00 N ATOM 0 H GLN A 122 134.589 12.996 -2.304 1.00 0.00 H new ATOM 0 HA GLN A 122 135.705 15.237 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 122 135.869 16.153 -3.267 1.00 0.00 H new ATOM 0 HB3 GLN A 122 136.352 14.468 -3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 122 134.149 13.807 -4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 122 133.618 15.476 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 122 136.705 13.938 -5.149 1.00 0.00 H new ATOM 0 HE22 GLN A 122 136.668 14.587 -6.792 1.00 0.00 H new ATOM 688 N ALA A 123 132.593 15.524 -2.035 1.00 0.00 N ATOM 689 CA ALA A 123 131.379 16.327 -1.928 1.00 0.00 C ATOM 690 C ALA A 123 131.175 16.833 -0.504 1.00 0.00 C ATOM 691 O ALA A 123 130.634 17.917 -0.292 1.00 0.00 O ATOM 692 CB ALA A 123 130.172 15.520 -2.381 1.00 0.00 C ATOM 0 H ALA A 123 132.465 14.633 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 123 131.490 17.194 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 123 129.273 16.131 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 123 130.307 15.215 -3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 123 130.070 14.635 -1.753 1.00 0.00 H new ATOM 698 N THR A 124 131.619 16.042 0.470 1.00 0.00 N ATOM 699 CA THR A 124 131.490 16.417 1.875 1.00 0.00 C ATOM 700 C THR A 124 132.159 17.763 2.134 1.00 0.00 C ATOM 701 O THR A 124 132.659 18.403 1.208 1.00 0.00 O ATOM 702 CB THR A 124 132.109 15.344 2.770 1.00 0.00 C ATOM 703 OG1 THR A 124 133.520 15.361 2.667 1.00 0.00 O ATOM 704 CG2 THR A 124 131.641 13.944 2.436 1.00 0.00 C ATOM 0 H THR A 124 132.070 15.141 0.313 1.00 0.00 H new ATOM 0 HA THR A 124 130.429 16.504 2.111 1.00 0.00 H new ATOM 0 HB THR A 124 131.783 15.587 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.781 15.264 1.727 1.00 0.00 H new ATOM 0 HG21 THR A 124 132.118 13.231 3.108 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.559 13.885 2.553 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.908 13.707 1.406 1.00 0.00 H new ATOM 712 N GLY A 125 132.173 18.192 3.393 1.00 0.00 N ATOM 713 CA GLY A 125 132.790 19.459 3.736 1.00 0.00 C ATOM 714 C GLY A 125 134.014 19.293 4.618 1.00 0.00 C ATOM 715 O GLY A 125 134.455 20.244 5.261 1.00 0.00 O ATOM 0 H GLY A 125 131.768 17.685 4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 125 133.074 19.980 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 125 132.061 20.087 4.248 1.00 0.00 H new ATOM 719 N GLU A 126 134.563 18.083 4.648 1.00 0.00 N ATOM 720 CA GLU A 126 135.741 17.798 5.459 1.00 0.00 C ATOM 721 C GLU A 126 136.998 17.768 4.596 1.00 0.00 C ATOM 722 O GLU A 126 136.970 18.165 3.430 1.00 0.00 O ATOM 723 CB GLU A 126 135.571 16.466 6.190 1.00 0.00 C ATOM 724 CG GLU A 126 135.500 15.269 5.259 1.00 0.00 C ATOM 725 CD GLU A 126 134.931 14.036 5.934 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.942 13.985 7.181 1.00 0.00 O ATOM 727 OE2 GLU A 126 134.478 13.122 5.214 1.00 0.00 O ATOM 0 H GLU A 126 134.211 17.284 4.120 1.00 0.00 H new ATOM 0 HA GLU A 126 135.849 18.594 6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 126 136.404 16.331 6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 126 134.662 16.504 6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.885 15.522 4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 126 136.499 15.045 4.885 1.00 0.00 H new ATOM 734 N THR A 127 138.101 17.299 5.171 1.00 0.00 N ATOM 735 CA THR A 127 139.367 17.224 4.449 1.00 0.00 C ATOM 736 C THR A 127 139.866 15.784 4.371 1.00 0.00 C ATOM 737 O THR A 127 140.296 15.211 5.371 1.00 0.00 O ATOM 738 CB THR A 127 140.417 18.101 5.130 1.00 0.00 C ATOM 739 OG1 THR A 127 140.712 17.616 6.428 1.00 0.00 O ATOM 740 CG2 THR A 127 139.991 19.547 5.268 1.00 0.00 C ATOM 0 H THR A 127 138.144 16.965 6.134 1.00 0.00 H new ATOM 0 HA THR A 127 139.200 17.587 3.435 1.00 0.00 H new ATOM 0 HB THR A 127 141.293 18.056 4.483 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.573 16.646 6.454 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.782 20.114 5.759 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.804 19.967 4.280 1.00 0.00 H new ATOM 0 HG23 THR A 127 139.080 19.603 5.864 1.00 0.00 H new ATOM 748 N ILE A 128 139.809 15.206 3.175 1.00 0.00 N ATOM 749 CA ILE A 128 140.258 13.835 2.966 1.00 0.00 C ATOM 750 C ILE A 128 141.607 13.803 2.256 1.00 0.00 C ATOM 751 O ILE A 128 141.864 14.600 1.355 1.00 0.00 O ATOM 752 CB ILE A 128 139.238 13.025 2.142 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.825 13.237 2.685 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.601 11.547 2.155 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.639 12.733 4.099 1.00 0.00 C ATOM 0 H ILE A 128 139.456 15.666 2.336 1.00 0.00 H new ATOM 0 HA ILE A 128 140.356 13.382 3.952 1.00 0.00 H new ATOM 0 HB ILE A 128 139.266 13.377 1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.588 14.300 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.114 12.732 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 128 138.872 10.988 1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.593 11.412 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.599 11.181 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.613 12.916 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 128 137.844 11.663 4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.326 13.256 4.765 1.00 0.00 H new ATOM 767 N THR A 129 142.466 12.876 2.668 1.00 0.00 N ATOM 768 CA THR A 129 143.788 12.739 2.070 1.00 0.00 C ATOM 769 C THR A 129 143.847 11.524 1.151 1.00 0.00 C ATOM 770 O THR A 129 143.090 10.569 1.321 1.00 0.00 O ATOM 771 CB THR A 129 144.854 12.621 3.161 1.00 0.00 C ATOM 772 OG1 THR A 129 144.578 11.524 4.013 1.00 0.00 O ATOM 773 CG2 THR A 129 144.966 13.858 4.026 1.00 0.00 C ATOM 0 H THR A 129 142.270 12.209 3.414 1.00 0.00 H new ATOM 0 HA THR A 129 143.984 13.631 1.475 1.00 0.00 H new ATOM 0 HB THR A 129 145.796 12.483 2.631 1.00 0.00 H new ATOM 0 HG1 THR A 129 143.918 11.791 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.740 13.707 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 129 145.227 14.714 3.404 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.012 14.045 4.519 1.00 0.00 H new ATOM 781 N GLU A 130 144.754 11.565 0.179 1.00 0.00 N ATOM 782 CA GLU A 130 144.913 10.464 -0.764 1.00 0.00 C ATOM 783 C GLU A 130 145.252 9.169 -0.034 1.00 0.00 C ATOM 784 O GLU A 130 144.893 8.080 -0.481 1.00 0.00 O ATOM 785 CB GLU A 130 146.008 10.791 -1.781 1.00 0.00 C ATOM 786 CG GLU A 130 145.499 11.524 -3.010 1.00 0.00 C ATOM 787 CD GLU A 130 146.518 12.498 -3.572 1.00 0.00 C ATOM 788 OE1 GLU A 130 147.443 12.046 -4.279 1.00 0.00 O ATOM 789 OE2 GLU A 130 146.391 13.710 -3.305 1.00 0.00 O ATOM 0 H GLU A 130 145.389 12.348 0.024 1.00 0.00 H new ATOM 0 HA GLU A 130 143.968 10.328 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.772 11.399 -1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 130 146.489 9.865 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 130 145.234 10.797 -3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.588 12.064 -2.755 1.00 0.00 H new ATOM 796 N ASP A 131 145.946 9.297 1.091 1.00 0.00 N ATOM 797 CA ASP A 131 146.335 8.137 1.888 1.00 0.00 C ATOM 798 C ASP A 131 145.141 7.580 2.657 1.00 0.00 C ATOM 799 O ASP A 131 145.046 6.374 2.883 1.00 0.00 O ATOM 800 CB ASP A 131 147.453 8.517 2.860 1.00 0.00 C ATOM 801 CG ASP A 131 148.494 7.423 2.999 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.130 6.306 3.426 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.673 7.682 2.682 1.00 0.00 O ATOM 0 H ASP A 131 146.251 10.192 1.473 1.00 0.00 H new ATOM 0 HA ASP A 131 146.698 7.364 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.935 9.432 2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.023 8.732 3.838 1.00 0.00 H new ATOM 808 N ASP A 132 144.236 8.466 3.059 1.00 0.00 N ATOM 809 CA ASP A 132 143.051 8.062 3.805 1.00 0.00 C ATOM 810 C ASP A 132 142.112 7.233 2.934 1.00 0.00 C ATOM 811 O ASP A 132 141.567 6.223 3.380 1.00 0.00 O ATOM 812 CB ASP A 132 142.316 9.293 4.340 1.00 0.00 C ATOM 813 CG ASP A 132 142.708 9.624 5.768 1.00 0.00 C ATOM 814 OD1 ASP A 132 142.422 8.804 6.666 1.00 0.00 O ATOM 815 OD2 ASP A 132 143.298 10.702 5.987 1.00 0.00 O ATOM 0 H ASP A 132 144.301 9.468 2.881 1.00 0.00 H new ATOM 0 HA ASP A 132 143.374 7.446 4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.531 10.148 3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.241 9.121 4.292 1.00 0.00 H new ATOM 820 N ILE A 133 141.927 7.665 1.691 1.00 0.00 N ATOM 821 CA ILE A 133 141.055 6.959 0.761 1.00 0.00 C ATOM 822 C ILE A 133 141.614 5.584 0.410 1.00 0.00 C ATOM 823 O ILE A 133 140.868 4.669 0.064 1.00 0.00 O ATOM 824 CB ILE A 133 140.848 7.761 -0.540 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.470 9.211 -0.220 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.779 7.105 -1.401 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.172 10.044 -1.448 1.00 0.00 C ATOM 0 H ILE A 133 142.369 8.500 1.305 1.00 0.00 H new ATOM 0 HA ILE A 133 140.095 6.840 1.264 1.00 0.00 H new ATOM 0 HB ILE A 133 141.784 7.767 -1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.597 9.215 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 133 141.284 9.676 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.644 7.682 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.088 6.091 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.839 7.072 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.912 11.058 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.052 10.071 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.337 9.603 -1.993 1.00 0.00 H new ATOM 839 N GLU A 134 142.933 5.445 0.503 1.00 0.00 N ATOM 840 CA GLU A 134 143.592 4.181 0.195 1.00 0.00 C ATOM 841 C GLU A 134 143.317 3.144 1.281 1.00 0.00 C ATOM 842 O GLU A 134 143.260 1.945 1.008 1.00 0.00 O ATOM 843 CB GLU A 134 145.099 4.390 0.045 1.00 0.00 C ATOM 844 CG GLU A 134 145.503 4.966 -1.302 1.00 0.00 C ATOM 845 CD GLU A 134 147.005 5.108 -1.449 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.676 4.084 -1.700 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.511 6.242 -1.315 1.00 0.00 O ATOM 0 H GLU A 134 143.566 6.192 0.789 1.00 0.00 H new ATOM 0 HA GLU A 134 143.188 3.811 -0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.445 5.057 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.606 3.436 0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.123 4.323 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.035 5.942 -1.431 1.00 0.00 H new ATOM 854 N GLU A 135 143.150 3.615 2.512 1.00 0.00 N ATOM 855 CA GLU A 135 142.883 2.730 3.640 1.00 0.00 C ATOM 856 C GLU A 135 141.410 2.333 3.687 1.00 0.00 C ATOM 857 O GLU A 135 141.065 1.242 4.143 1.00 0.00 O ATOM 858 CB GLU A 135 143.282 3.408 4.951 1.00 0.00 C ATOM 859 CG GLU A 135 144.724 3.145 5.356 1.00 0.00 C ATOM 860 CD GLU A 135 144.929 3.209 6.858 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.090 2.651 7.596 1.00 0.00 O ATOM 862 OE2 GLU A 135 145.929 3.817 7.295 1.00 0.00 O ATOM 0 H GLU A 135 143.195 4.605 2.754 1.00 0.00 H new ATOM 0 HA GLU A 135 143.479 1.827 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.130 4.483 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 135 142.621 3.062 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 135 145.026 2.162 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 135 145.372 3.876 4.873 1.00 0.00 H new ATOM 869 N LEU A 136 140.546 3.225 3.215 1.00 0.00 N ATOM 870 CA LEU A 136 139.110 2.966 3.205 1.00 0.00 C ATOM 871 C LEU A 136 138.785 1.718 2.387 1.00 0.00 C ATOM 872 O LEU A 136 138.052 0.840 2.841 1.00 0.00 O ATOM 873 CB LEU A 136 138.357 4.174 2.641 1.00 0.00 C ATOM 874 CG LEU A 136 137.152 4.629 3.466 1.00 0.00 C ATOM 875 CD1 LEU A 136 136.977 6.135 3.370 1.00 0.00 C ATOM 876 CD2 LEU A 136 135.891 3.913 3.005 1.00 0.00 C ATOM 0 H LEU A 136 140.814 4.133 2.835 1.00 0.00 H new ATOM 0 HA LEU A 136 138.790 2.795 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.053 5.008 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.018 3.934 1.633 1.00 0.00 H new ATOM 0 HG LEU A 136 137.332 4.372 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.115 6.440 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 136 137.871 6.630 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.819 6.417 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.043 4.248 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.707 4.140 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.018 2.837 3.127 1.00 0.00 H new ATOM 888 N MET A 137 139.333 1.649 1.179 1.00 0.00 N ATOM 889 CA MET A 137 139.101 0.510 0.297 1.00 0.00 C ATOM 890 C MET A 137 139.902 -0.708 0.748 1.00 0.00 C ATOM 891 O MET A 137 139.554 -1.844 0.426 1.00 0.00 O ATOM 892 CB MET A 137 139.467 0.871 -1.143 1.00 0.00 C ATOM 893 CG MET A 137 138.697 2.064 -1.686 1.00 0.00 C ATOM 894 SD MET A 137 136.911 1.859 -1.553 1.00 0.00 S ATOM 895 CE MET A 137 136.524 1.219 -3.181 1.00 0.00 C ATOM 0 H MET A 137 139.941 2.368 0.788 1.00 0.00 H new ATOM 0 HA MET A 137 138.041 0.259 0.345 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.535 1.084 -1.195 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.283 0.008 -1.783 1.00 0.00 H new ATOM 0 HG2 MET A 137 138.997 2.961 -1.145 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.964 2.218 -2.732 1.00 0.00 H new ATOM 0 HE1 MET A 137 135.674 0.540 -3.112 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.275 2.045 -3.847 1.00 0.00 H new ATOM 0 HE3 MET A 137 137.387 0.682 -3.575 1.00 0.00 H new ATOM 905 N LYS A 138 140.979 -0.468 1.491 1.00 0.00 N ATOM 906 CA LYS A 138 141.826 -1.550 1.981 1.00 0.00 C ATOM 907 C LYS A 138 141.019 -2.551 2.801 1.00 0.00 C ATOM 908 O LYS A 138 140.842 -3.700 2.396 1.00 0.00 O ATOM 909 CB LYS A 138 142.971 -0.986 2.825 1.00 0.00 C ATOM 910 CG LYS A 138 144.106 -1.971 3.049 1.00 0.00 C ATOM 911 CD LYS A 138 145.230 -1.764 2.048 1.00 0.00 C ATOM 912 CE LYS A 138 146.068 -3.022 1.882 1.00 0.00 C ATOM 913 NZ LYS A 138 147.512 -2.707 1.693 1.00 0.00 N ATOM 0 H LYS A 138 141.285 0.465 1.766 1.00 0.00 H new ATOM 0 HA LYS A 138 142.240 -2.070 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.366 -0.095 2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.578 -0.672 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.494 -1.857 4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 138 143.727 -2.990 2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 138 144.811 -1.475 1.084 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.866 -0.943 2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 138 145.947 -3.657 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 138 145.705 -3.589 1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.049 -3.591 1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.631 -2.122 0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.865 -2.188 2.522 1.00 0.00 H new ATOM 927 N ASP A 139 140.533 -2.110 3.957 1.00 0.00 N ATOM 928 CA ASP A 139 139.747 -2.968 4.836 1.00 0.00 C ATOM 929 C ASP A 139 138.484 -3.480 4.142 1.00 0.00 C ATOM 930 O ASP A 139 137.893 -4.471 4.571 1.00 0.00 O ATOM 931 CB ASP A 139 139.386 -2.215 6.122 1.00 0.00 C ATOM 932 CG ASP A 139 138.329 -1.150 5.908 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.015 -0.849 4.737 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.818 -0.612 6.912 1.00 0.00 O ATOM 0 H ASP A 139 140.670 -1.162 4.307 1.00 0.00 H new ATOM 0 HA ASP A 139 140.356 -3.836 5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.030 -2.928 6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.284 -1.751 6.529 1.00 0.00 H new ATOM 939 N GLY A 140 138.077 -2.805 3.070 1.00 0.00 N ATOM 940 CA GLY A 140 136.890 -3.221 2.345 1.00 0.00 C ATOM 941 C GLY A 140 137.197 -4.264 1.290 1.00 0.00 C ATOM 942 O GLY A 140 136.417 -5.191 1.075 1.00 0.00 O ATOM 0 H GLY A 140 138.546 -1.982 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.160 -3.622 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.433 -2.352 1.872 1.00 0.00 H new ATOM 946 N ASP A 141 138.340 -4.110 0.630 1.00 0.00 N ATOM 947 CA ASP A 141 138.756 -5.042 -0.411 1.00 0.00 C ATOM 948 C ASP A 141 139.077 -6.411 0.180 1.00 0.00 C ATOM 949 O ASP A 141 140.177 -6.640 0.680 1.00 0.00 O ATOM 950 CB ASP A 141 139.974 -4.495 -1.155 1.00 0.00 C ATOM 951 CG ASP A 141 140.012 -4.929 -2.606 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.098 -5.670 -3.030 1.00 0.00 O ATOM 953 OD2 ASP A 141 140.955 -4.530 -3.321 1.00 0.00 O ATOM 0 H ASP A 141 138.996 -3.347 0.798 1.00 0.00 H new ATOM 0 HA ASP A 141 137.931 -5.156 -1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.967 -3.406 -1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.882 -4.831 -0.655 1.00 0.00 H new ATOM 958 N LYS A 142 138.108 -7.319 0.115 1.00 0.00 N ATOM 959 CA LYS A 142 138.289 -8.668 0.642 1.00 0.00 C ATOM 960 C LYS A 142 139.026 -9.551 -0.360 1.00 0.00 C ATOM 961 O LYS A 142 139.658 -10.538 0.017 1.00 0.00 O ATOM 962 CB LYS A 142 136.935 -9.290 0.988 1.00 0.00 C ATOM 963 CG LYS A 142 136.338 -8.767 2.285 1.00 0.00 C ATOM 964 CD LYS A 142 137.267 -9.012 3.466 1.00 0.00 C ATOM 965 CE LYS A 142 136.585 -9.830 4.553 1.00 0.00 C ATOM 966 NZ LYS A 142 135.727 -8.986 5.428 1.00 0.00 N ATOM 0 H LYS A 142 137.191 -7.146 -0.297 1.00 0.00 H new ATOM 0 HA LYS A 142 138.891 -8.598 1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.237 -9.097 0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.049 -10.372 1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.141 -7.699 2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.380 -9.253 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.161 -9.533 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 142 137.592 -8.057 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.978 -10.610 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.341 -10.330 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.281 -9.581 6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.310 -8.257 5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 134.990 -8.529 4.854 1.00 0.00 H new ATOM 980 N ASN A 143 138.946 -9.188 -1.637 1.00 0.00 N ATOM 981 CA ASN A 143 139.612 -9.947 -2.690 1.00 0.00 C ATOM 982 C ASN A 143 140.867 -9.226 -3.180 1.00 0.00 C ATOM 983 O ASN A 143 141.644 -9.777 -3.959 1.00 0.00 O ATOM 984 CB ASN A 143 138.656 -10.185 -3.861 1.00 0.00 C ATOM 985 CG ASN A 143 137.966 -8.912 -4.312 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.123 -7.856 -3.699 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.196 -9.008 -5.390 1.00 0.00 N ATOM 0 H ASN A 143 138.427 -8.374 -1.967 1.00 0.00 H new ATOM 0 HA ASN A 143 139.911 -10.908 -2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.210 -10.611 -4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 143 137.904 -10.919 -3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 143 136.706 -8.186 -5.741 1.00 0.00 H new ATOM 0 HD22 ASN A 143 137.095 -9.904 -5.867 1.00 0.00 H new ATOM 994 N ASN A 144 141.064 -7.991 -2.717 1.00 0.00 N ATOM 995 CA ASN A 144 142.225 -7.201 -3.107 1.00 0.00 C ATOM 996 C ASN A 144 142.227 -6.929 -4.608 1.00 0.00 C ATOM 997 O ASN A 144 143.277 -6.953 -5.251 1.00 0.00 O ATOM 998 CB ASN A 144 143.516 -7.917 -2.703 1.00 0.00 C ATOM 999 CG ASN A 144 143.686 -7.998 -1.200 1.00 0.00 C ATOM 1000 OD1 ASN A 144 143.041 -8.807 -0.533 1.00 0.00 O ATOM 1001 ND2 ASN A 144 144.559 -7.156 -0.657 1.00 0.00 N ATOM 0 H ASN A 144 140.432 -7.519 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 144 142.170 -6.245 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.516 -8.924 -3.121 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.369 -7.393 -3.135 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.716 -7.164 0.351 1.00 0.00 H new ATOM 0 HD22 ASN A 144 145.072 -6.502 -1.248 1.00 0.00 H new ATOM 1008 N ASP A 145 141.048 -6.666 -5.162 1.00 0.00 N ATOM 1009 CA ASP A 145 140.921 -6.386 -6.589 1.00 0.00 C ATOM 1010 C ASP A 145 140.888 -4.882 -6.857 1.00 0.00 C ATOM 1011 O ASP A 145 140.534 -4.446 -7.953 1.00 0.00 O ATOM 1012 CB ASP A 145 139.655 -7.042 -7.146 1.00 0.00 C ATOM 1013 CG ASP A 145 138.392 -6.506 -6.500 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.503 -5.763 -5.502 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.291 -6.829 -6.993 1.00 0.00 O ATOM 0 H ASP A 145 140.168 -6.641 -4.646 1.00 0.00 H new ATOM 0 HA ASP A 145 141.794 -6.803 -7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.607 -6.877 -8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.710 -8.120 -6.991 1.00 0.00 H new ATOM 1020 N GLY A 146 141.259 -4.091 -5.852 1.00 0.00 N ATOM 1021 CA GLY A 146 141.263 -2.649 -6.006 1.00 0.00 C ATOM 1022 C GLY A 146 139.868 -2.068 -6.130 1.00 0.00 C ATOM 1023 O GLY A 146 139.689 -0.982 -6.680 1.00 0.00 O ATOM 0 H GLY A 146 141.556 -4.425 -4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.765 -2.198 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.842 -2.384 -6.891 1.00 0.00 H new ATOM 1027 N ARG A 147 138.874 -2.790 -5.617 1.00 0.00 N ATOM 1028 CA ARG A 147 137.490 -2.333 -5.675 1.00 0.00 C ATOM 1029 C ARG A 147 136.648 -2.994 -4.585 1.00 0.00 C ATOM 1030 O ARG A 147 137.177 -3.670 -3.703 1.00 0.00 O ATOM 1031 CB ARG A 147 136.888 -2.635 -7.051 1.00 0.00 C ATOM 1032 CG ARG A 147 137.683 -2.049 -8.206 1.00 0.00 C ATOM 1033 CD ARG A 147 136.917 -2.140 -9.515 1.00 0.00 C ATOM 1034 NE ARG A 147 137.515 -3.105 -10.435 1.00 0.00 N ATOM 1035 CZ ARG A 147 138.582 -2.848 -11.187 1.00 0.00 C ATOM 1036 NH1 ARG A 147 139.173 -1.661 -11.130 1.00 0.00 N ATOM 1037 NH2 ARG A 147 139.061 -3.782 -11.999 1.00 0.00 N ATOM 0 H ARG A 147 139.002 -3.692 -5.158 1.00 0.00 H new ATOM 0 HA ARG A 147 137.485 -1.256 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.820 -3.715 -7.179 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.871 -2.245 -7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 147 137.919 -1.006 -7.994 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.631 -2.578 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.885 -2.425 -9.312 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.889 -1.158 -9.988 1.00 0.00 H new ATOM 0 HE ARG A 147 137.090 -4.029 -10.505 1.00 0.00 H new ATOM 0 HH11 ARG A 147 138.809 -0.940 -10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 147 139.991 -1.470 -11.709 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.611 -4.696 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 147 139.879 -3.586 -12.576 1.00 0.00 H new ATOM 1051 N ILE A 148 135.337 -2.793 -4.657 1.00 0.00 N ATOM 1052 CA ILE A 148 134.416 -3.369 -3.683 1.00 0.00 C ATOM 1053 C ILE A 148 133.065 -3.673 -4.326 1.00 0.00 C ATOM 1054 O ILE A 148 132.581 -2.912 -5.163 1.00 0.00 O ATOM 1055 CB ILE A 148 134.200 -2.428 -2.480 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.544 -2.008 -1.882 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.335 -3.105 -1.426 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.413 -1.054 -0.715 1.00 0.00 C ATOM 0 H ILE A 148 134.887 -2.234 -5.382 1.00 0.00 H new ATOM 0 HA ILE A 148 134.868 -4.295 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 148 133.684 -1.533 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.081 -2.898 -1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.148 -1.539 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.192 -2.428 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.366 -3.357 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.827 -4.015 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.404 -0.799 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.904 -0.147 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.836 -1.528 0.079 1.00 0.00 H new ATOM 1070 N ASP A 149 132.464 -4.789 -3.931 1.00 0.00 N ATOM 1071 CA ASP A 149 131.170 -5.191 -4.469 1.00 0.00 C ATOM 1072 C ASP A 149 130.231 -5.642 -3.355 1.00 0.00 C ATOM 1073 O ASP A 149 130.647 -5.811 -2.209 1.00 0.00 O ATOM 1074 CB ASP A 149 131.347 -6.317 -5.490 1.00 0.00 C ATOM 1075 CG ASP A 149 132.019 -7.537 -4.893 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.573 -7.996 -3.821 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.994 -8.033 -5.496 1.00 0.00 O ATOM 0 H ASP A 149 132.852 -5.432 -3.240 1.00 0.00 H new ATOM 0 HA ASP A 149 130.727 -4.327 -4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.372 -6.600 -5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.940 -5.953 -6.329 1.00 0.00 H new ATOM 1082 N TYR A 150 128.961 -5.833 -3.700 1.00 0.00 N ATOM 1083 CA TYR A 150 127.960 -6.261 -2.731 1.00 0.00 C ATOM 1084 C TYR A 150 128.324 -7.611 -2.117 1.00 0.00 C ATOM 1085 O TYR A 150 127.891 -7.936 -1.011 1.00 0.00 O ATOM 1086 CB TYR A 150 126.584 -6.346 -3.393 1.00 0.00 C ATOM 1087 CG TYR A 150 125.464 -6.666 -2.429 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.161 -5.810 -1.379 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.709 -7.825 -2.570 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.140 -6.098 -0.494 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.685 -8.120 -1.690 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.405 -7.254 -0.654 1.00 0.00 C ATOM 1093 OH TYR A 150 122.385 -7.544 0.224 1.00 0.00 O ATOM 0 H TYR A 150 128.601 -5.698 -4.645 1.00 0.00 H new ATOM 0 HA TYR A 150 127.931 -5.520 -1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.368 -5.398 -3.885 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.611 -7.109 -4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.733 -4.903 -1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.926 -8.506 -3.380 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.919 -5.422 0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.107 -9.024 -1.813 1.00 0.00 H new ATOM 0 HH TYR A 150 121.967 -8.393 -0.029 1.00 0.00 H new ATOM 1103 N ASP A 151 129.119 -8.395 -2.839 1.00 0.00 N ATOM 1104 CA ASP A 151 129.535 -9.707 -2.360 1.00 0.00 C ATOM 1105 C ASP A 151 130.480 -9.578 -1.169 1.00 0.00 C ATOM 1106 O ASP A 151 130.181 -10.052 -0.073 1.00 0.00 O ATOM 1107 CB ASP A 151 130.213 -10.494 -3.485 1.00 0.00 C ATOM 1108 CG ASP A 151 129.358 -11.643 -3.983 1.00 0.00 C ATOM 1109 OD1 ASP A 151 129.406 -12.729 -3.366 1.00 0.00 O ATOM 1110 OD2 ASP A 151 128.641 -11.460 -4.988 1.00 0.00 O ATOM 0 H ASP A 151 129.487 -8.144 -3.757 1.00 0.00 H new ATOM 0 HA ASP A 151 128.645 -10.247 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.432 -9.821 -4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.167 -10.882 -3.129 1.00 0.00 H new ATOM 1115 N GLU A 152 131.619 -8.933 -1.392 1.00 0.00 N ATOM 1116 CA GLU A 152 132.609 -8.742 -0.337 1.00 0.00 C ATOM 1117 C GLU A 152 132.153 -7.681 0.662 1.00 0.00 C ATOM 1118 O GLU A 152 132.604 -7.661 1.806 1.00 0.00 O ATOM 1119 CB GLU A 152 133.959 -8.345 -0.937 1.00 0.00 C ATOM 1120 CG GLU A 152 133.861 -7.239 -1.974 1.00 0.00 C ATOM 1121 CD GLU A 152 135.161 -6.476 -2.138 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.553 -5.761 -1.191 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.785 -6.592 -3.213 1.00 0.00 O ATOM 0 H GLU A 152 131.881 -8.533 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 152 132.718 -9.688 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.623 -8.022 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.416 -9.222 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.574 -7.670 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.071 -6.545 -1.686 1.00 0.00 H new ATOM 1130 N PHE A 153 131.257 -6.801 0.225 1.00 0.00 N ATOM 1131 CA PHE A 153 130.744 -5.742 1.086 1.00 0.00 C ATOM 1132 C PHE A 153 129.975 -6.325 2.268 1.00 0.00 C ATOM 1133 O PHE A 153 130.011 -5.783 3.373 1.00 0.00 O ATOM 1134 CB PHE A 153 129.840 -4.800 0.286 1.00 0.00 C ATOM 1135 CG PHE A 153 129.268 -3.675 1.102 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.093 -2.876 1.877 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.907 -3.419 1.092 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.569 -1.841 2.629 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.378 -2.384 1.842 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.210 -1.594 2.611 1.00 0.00 C ATOM 0 H PHE A 153 130.872 -6.801 -0.719 1.00 0.00 H new ATOM 0 HA PHE A 153 131.593 -5.178 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.409 -4.382 -0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 153 129.022 -5.376 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.156 -3.064 1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.252 -4.034 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.222 -1.226 3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.315 -2.194 1.826 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.799 -0.785 3.197 1.00 0.00 H new ATOM 1150 N LEU A 154 129.281 -7.432 2.025 1.00 0.00 N ATOM 1151 CA LEU A 154 128.502 -8.091 3.068 1.00 0.00 C ATOM 1152 C LEU A 154 129.407 -8.622 4.178 1.00 0.00 C ATOM 1153 O LEU A 154 128.972 -8.791 5.318 1.00 0.00 O ATOM 1154 CB LEU A 154 127.679 -9.235 2.471 1.00 0.00 C ATOM 1155 CG LEU A 154 126.210 -8.903 2.201 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.476 -8.634 3.505 1.00 0.00 C ATOM 1157 CD2 LEU A 154 126.097 -7.708 1.267 1.00 0.00 C ATOM 0 H LEU A 154 129.242 -7.892 1.115 1.00 0.00 H new ATOM 0 HA LEU A 154 127.827 -7.353 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.143 -9.547 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.725 -10.087 3.149 1.00 0.00 H new ATOM 0 HG LEU A 154 125.746 -9.762 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.433 -8.400 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.528 -9.518 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.941 -7.791 4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 154 125.045 -7.486 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.577 -6.843 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.587 -7.938 0.321 1.00 0.00 H new ATOM 1169 N GLU A 155 130.666 -8.882 3.839 1.00 0.00 N ATOM 1170 CA GLU A 155 131.626 -9.392 4.811 1.00 0.00 C ATOM 1171 C GLU A 155 132.314 -8.247 5.548 1.00 0.00 C ATOM 1172 O GLU A 155 132.608 -8.350 6.739 1.00 0.00 O ATOM 1173 CB GLU A 155 132.672 -10.266 4.117 1.00 0.00 C ATOM 1174 CG GLU A 155 132.107 -11.569 3.568 1.00 0.00 C ATOM 1175 CD GLU A 155 132.992 -12.762 3.875 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.150 -13.092 5.069 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.526 -13.364 2.921 1.00 0.00 O ATOM 0 H GLU A 155 131.044 -8.748 2.901 1.00 0.00 H new ATOM 0 HA GLU A 155 131.082 -9.995 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.122 -9.701 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.470 -10.494 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.116 -11.738 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.983 -11.481 2.489 1.00 0.00 H new ATOM 1184 N PHE A 156 132.568 -7.158 4.831 1.00 0.00 N ATOM 1185 CA PHE A 156 133.223 -5.992 5.415 1.00 0.00 C ATOM 1186 C PHE A 156 132.414 -5.447 6.588 1.00 0.00 C ATOM 1187 O PHE A 156 132.977 -4.963 7.570 1.00 0.00 O ATOM 1188 CB PHE A 156 133.410 -4.903 4.354 1.00 0.00 C ATOM 1189 CG PHE A 156 134.059 -3.653 4.879 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.136 -3.727 5.748 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.590 -2.404 4.505 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.734 -2.580 6.232 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.183 -1.254 4.986 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.257 -1.341 5.850 1.00 0.00 C ATOM 0 H PHE A 156 132.330 -7.058 3.844 1.00 0.00 H new ATOM 0 HA PHE A 156 134.201 -6.299 5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.015 -5.302 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.438 -4.648 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.512 -4.693 6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.751 -2.329 3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.573 -2.652 6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.807 -0.287 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.723 -0.442 6.226 1.00 0.00 H new ATOM 1204 N MET A 157 131.093 -5.532 6.481 1.00 0.00 N ATOM 1205 CA MET A 157 130.210 -5.052 7.537 1.00 0.00 C ATOM 1206 C MET A 157 129.822 -6.185 8.487 1.00 0.00 C ATOM 1207 O MET A 157 128.870 -6.060 9.258 1.00 0.00 O ATOM 1208 CB MET A 157 128.955 -4.422 6.929 1.00 0.00 C ATOM 1209 CG MET A 157 128.711 -2.991 7.388 1.00 0.00 C ATOM 1210 SD MET A 157 128.425 -1.856 6.016 1.00 0.00 S ATOM 1211 CE MET A 157 129.343 -0.421 6.564 1.00 0.00 C ATOM 0 H MET A 157 130.610 -5.928 5.675 1.00 0.00 H new ATOM 0 HA MET A 157 130.747 -4.297 8.111 1.00 0.00 H new ATOM 0 HB2 MET A 157 129.040 -4.437 5.842 1.00 0.00 H new ATOM 0 HB3 MET A 157 128.090 -5.031 7.189 1.00 0.00 H new ATOM 0 HG2 MET A 157 127.850 -2.970 8.056 1.00 0.00 H new ATOM 0 HG3 MET A 157 129.570 -2.648 7.964 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.261 0.370 5.818 1.00 0.00 H new ATOM 0 HE2 MET A 157 128.936 -0.069 7.512 1.00 0.00 H new ATOM 0 HE3 MET A 157 130.391 -0.688 6.696 1.00 0.00 H new ATOM 1221 N LYS A 158 130.559 -7.291 8.423 1.00 0.00 N ATOM 1222 CA LYS A 158 130.286 -8.444 9.275 1.00 0.00 C ATOM 1223 C LYS A 158 131.095 -8.381 10.568 1.00 0.00 C ATOM 1224 O LYS A 158 131.514 -9.411 11.099 1.00 0.00 O ATOM 1225 CB LYS A 158 130.608 -9.740 8.527 1.00 0.00 C ATOM 1226 CG LYS A 158 129.885 -10.958 9.083 1.00 0.00 C ATOM 1227 CD LYS A 158 129.557 -11.957 7.986 1.00 0.00 C ATOM 1228 CE LYS A 158 128.479 -12.934 8.429 1.00 0.00 C ATOM 1229 NZ LYS A 158 127.120 -12.481 8.023 1.00 0.00 N ATOM 0 H LYS A 158 131.350 -7.413 7.790 1.00 0.00 H new ATOM 0 HA LYS A 158 129.227 -8.426 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.344 -9.619 7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 158 131.683 -9.916 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 158 130.506 -11.437 9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.966 -10.643 9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 158 129.224 -11.425 7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 158 130.457 -12.506 7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 158 128.679 -13.915 7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 158 128.515 -13.048 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 126.413 -13.173 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 126.919 -11.556 8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 127.077 -12.396 6.987 1.00 0.00 H new ATOM 1243 N GLY A 159 131.311 -7.171 11.073 1.00 0.00 N ATOM 1244 CA GLY A 159 132.066 -7.005 12.301 1.00 0.00 C ATOM 1245 C GLY A 159 133.504 -6.596 12.049 1.00 0.00 C ATOM 1246 O GLY A 159 134.408 -7.430 12.084 1.00 0.00 O ATOM 0 H GLY A 159 130.977 -6.303 10.654 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.581 -6.252 12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.051 -7.939 12.862 1.00 0.00 H new ATOM 1250 N VAL A 160 133.716 -5.309 11.797 1.00 0.00 N ATOM 1251 CA VAL A 160 135.053 -4.790 11.541 1.00 0.00 C ATOM 1252 C VAL A 160 135.508 -3.862 12.662 1.00 0.00 C ATOM 1253 O VAL A 160 136.686 -3.830 13.015 1.00 0.00 O ATOM 1254 CB VAL A 160 135.114 -4.025 10.204 1.00 0.00 C ATOM 1255 CG1 VAL A 160 135.331 -4.988 9.047 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.852 -3.201 9.993 1.00 0.00 C ATOM 0 H VAL A 160 132.978 -4.606 11.765 1.00 0.00 H new ATOM 0 HA VAL A 160 135.720 -5.651 11.491 1.00 0.00 H new ATOM 0 HB VAL A 160 135.961 -3.339 10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 160 135.371 -4.430 8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 160 136.269 -5.524 9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.508 -5.702 9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.919 -2.670 9.043 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.985 -3.861 9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 160 133.748 -2.481 10.804 1.00 0.00 H new