USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=10 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 68:sc= 0.434 USER MOD Single : A 103 MET CE :methyl 158:sc= -0.165 (180deg=-0.677) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.996 K(o=-1,f=-4.9!) 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 -110:sc= -2.73! (180deg=-8.1!) USER MOD Single : A 122 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.3!) USER MOD Single : A 124 THR OG1 : rot -60:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 40:sc= 0.791 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 137 MET CE :methyl -124:sc= -1.88 (180deg=-7.25!) 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= -0.659 K(o=-0.66,f=-2.2!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) 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+ -142:sc= 0 (180deg=-0.779) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.835 -4.353 7.740 1.00 0.00 N ATOM 211 CA GLU A 94 121.927 -4.957 6.983 1.00 0.00 C ATOM 212 C GLU A 94 121.415 -5.642 5.719 1.00 0.00 C ATOM 213 O GLU A 94 122.060 -5.592 4.673 1.00 0.00 O ATOM 214 CB GLU A 94 122.679 -5.965 7.853 1.00 0.00 C ATOM 215 CG GLU A 94 123.288 -5.355 9.105 1.00 0.00 C ATOM 216 CD GLU A 94 124.667 -5.907 9.410 1.00 0.00 C ATOM 217 OE1 GLU A 94 124.872 -7.126 9.229 1.00 0.00 O ATOM 218 OE2 GLU A 94 125.541 -5.120 9.830 1.00 0.00 O ATOM 0 HA GLU A 94 122.607 -4.159 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.995 -6.763 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 94 123.471 -6.424 7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.352 -4.274 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 94 122.630 -5.542 9.953 1.00 0.00 H new ATOM 225 N GLU A 95 120.254 -6.283 5.822 1.00 0.00 N ATOM 226 CA GLU A 95 119.664 -6.981 4.682 1.00 0.00 C ATOM 227 C GLU A 95 119.543 -6.056 3.474 1.00 0.00 C ATOM 228 O GLU A 95 119.582 -6.509 2.329 1.00 0.00 O ATOM 229 CB GLU A 95 118.288 -7.540 5.051 1.00 0.00 C ATOM 230 CG GLU A 95 117.373 -6.523 5.712 1.00 0.00 C ATOM 231 CD GLU A 95 116.645 -7.086 6.916 1.00 0.00 C ATOM 232 OE1 GLU A 95 117.277 -7.822 7.700 1.00 0.00 O ATOM 233 OE2 GLU A 95 115.441 -6.793 7.072 1.00 0.00 O ATOM 0 H GLU A 95 119.704 -6.334 6.680 1.00 0.00 H new ATOM 0 HA GLU A 95 120.324 -7.807 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.806 -7.918 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 95 118.418 -8.389 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 95 117.960 -5.658 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.643 -6.170 4.984 1.00 0.00 H new ATOM 240 N GLU A 96 119.395 -4.761 3.734 1.00 0.00 N ATOM 241 CA GLU A 96 119.267 -3.775 2.666 1.00 0.00 C ATOM 242 C GLU A 96 120.629 -3.210 2.268 1.00 0.00 C ATOM 243 O GLU A 96 120.717 -2.106 1.731 1.00 0.00 O ATOM 244 CB GLU A 96 118.343 -2.634 3.100 1.00 0.00 C ATOM 245 CG GLU A 96 117.162 -3.083 3.949 1.00 0.00 C ATOM 246 CD GLU A 96 116.351 -4.186 3.293 1.00 0.00 C ATOM 247 OE1 GLU A 96 116.668 -4.555 2.144 1.00 0.00 O ATOM 248 OE2 GLU A 96 115.397 -4.678 3.932 1.00 0.00 O ATOM 0 H GLU A 96 119.361 -4.369 4.675 1.00 0.00 H new ATOM 0 HA GLU A 96 118.836 -4.279 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.924 -1.903 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.967 -2.127 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 96 117.527 -3.432 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 96 116.514 -2.228 4.143 1.00 0.00 H new ATOM 255 N LEU A 97 121.689 -3.969 2.532 1.00 0.00 N ATOM 256 CA LEU A 97 123.041 -3.536 2.199 1.00 0.00 C ATOM 257 C LEU A 97 123.196 -3.324 0.695 1.00 0.00 C ATOM 258 O LEU A 97 124.059 -2.566 0.253 1.00 0.00 O ATOM 259 CB LEU A 97 124.064 -4.564 2.689 1.00 0.00 C ATOM 260 CG LEU A 97 124.597 -4.323 4.102 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.299 -5.566 4.626 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.541 -3.129 4.118 1.00 0.00 C ATOM 0 H LEU A 97 121.637 -4.886 2.975 1.00 0.00 H new ATOM 0 HA LEU A 97 123.221 -2.585 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.608 -5.553 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.906 -4.575 1.996 1.00 0.00 H new ATOM 0 HG LEU A 97 123.753 -4.104 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.672 -5.376 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.595 -6.398 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.134 -5.816 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.911 -2.971 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.381 -3.320 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 97 125.008 -2.239 3.784 1.00 0.00 H new ATOM 274 N SER A 98 122.357 -3.996 -0.087 1.00 0.00 N ATOM 275 CA SER A 98 122.405 -3.876 -1.539 1.00 0.00 C ATOM 276 C SER A 98 121.929 -2.499 -1.987 1.00 0.00 C ATOM 277 O SER A 98 122.405 -1.960 -2.987 1.00 0.00 O ATOM 278 CB SER A 98 121.547 -4.961 -2.192 1.00 0.00 C ATOM 279 OG SER A 98 122.148 -5.442 -3.382 1.00 0.00 O ATOM 0 H SER A 98 121.636 -4.629 0.261 1.00 0.00 H new ATOM 0 HA SER A 98 123.441 -4.004 -1.854 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.406 -5.786 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.558 -4.561 -2.417 1.00 0.00 H new ATOM 0 HG SER A 98 122.963 -5.938 -3.159 1.00 0.00 H new ATOM 285 N ASP A 99 120.987 -1.933 -1.240 1.00 0.00 N ATOM 286 CA ASP A 99 120.446 -0.617 -1.560 1.00 0.00 C ATOM 287 C ASP A 99 121.429 0.487 -1.180 1.00 0.00 C ATOM 288 O ASP A 99 121.396 1.579 -1.744 1.00 0.00 O ATOM 289 CB ASP A 99 119.115 -0.400 -0.836 1.00 0.00 C ATOM 290 CG ASP A 99 118.240 0.624 -1.531 1.00 0.00 C ATOM 291 OD1 ASP A 99 117.961 0.447 -2.735 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.831 1.603 -0.871 1.00 0.00 O ATOM 0 H ASP A 99 120.582 -2.365 -0.409 1.00 0.00 H new ATOM 0 HA ASP A 99 120.280 -0.574 -2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.580 -1.348 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.309 -0.074 0.186 1.00 0.00 H new ATOM 297 N LEU A 100 122.298 0.198 -0.216 1.00 0.00 N ATOM 298 CA LEU A 100 123.285 1.169 0.241 1.00 0.00 C ATOM 299 C LEU A 100 124.530 1.160 -0.646 1.00 0.00 C ATOM 300 O LEU A 100 125.356 2.069 -0.575 1.00 0.00 O ATOM 301 CB LEU A 100 123.680 0.872 1.690 1.00 0.00 C ATOM 302 CG LEU A 100 122.708 1.409 2.746 1.00 0.00 C ATOM 303 CD1 LEU A 100 122.325 0.313 3.729 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.319 2.594 3.480 1.00 0.00 C ATOM 0 H LEU A 100 122.338 -0.701 0.264 1.00 0.00 H new ATOM 0 HA LEU A 100 122.833 2.159 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.768 -0.207 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.667 1.296 1.877 1.00 0.00 H new ATOM 0 HG LEU A 100 121.804 1.746 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 100 121.634 0.714 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 100 121.846 -0.506 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.220 -0.056 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 100 122.615 2.962 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.239 2.281 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 100 123.541 3.388 2.767 1.00 0.00 H new ATOM 316 N PHE A 101 124.671 0.122 -1.465 1.00 0.00 N ATOM 317 CA PHE A 101 125.828 -0.004 -2.345 1.00 0.00 C ATOM 318 C PHE A 101 125.747 0.955 -3.532 1.00 0.00 C ATOM 319 O PHE A 101 126.768 1.443 -4.017 1.00 0.00 O ATOM 320 CB PHE A 101 125.945 -1.441 -2.854 1.00 0.00 C ATOM 321 CG PHE A 101 127.146 -1.674 -3.725 1.00 0.00 C ATOM 322 CD1 PHE A 101 127.121 -1.329 -5.068 1.00 0.00 C ATOM 323 CD2 PHE A 101 128.300 -2.235 -3.202 1.00 0.00 C ATOM 324 CE1 PHE A 101 128.224 -1.541 -5.871 1.00 0.00 C ATOM 325 CE2 PHE A 101 129.407 -2.449 -4.001 1.00 0.00 C ATOM 326 CZ PHE A 101 129.369 -2.101 -5.338 1.00 0.00 C ATOM 0 H PHE A 101 124.000 -0.643 -1.538 1.00 0.00 H new ATOM 0 HA PHE A 101 126.712 0.256 -1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.989 -2.118 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.045 -1.693 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 101 126.229 -0.890 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 101 128.335 -2.508 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 101 128.192 -1.269 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 101 130.300 -2.887 -3.581 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.233 -2.267 -5.965 1.00 0.00 H new ATOM 336 N ARG A 102 124.532 1.209 -4.010 1.00 0.00 N ATOM 337 CA ARG A 102 124.330 2.093 -5.154 1.00 0.00 C ATOM 338 C ARG A 102 124.856 3.502 -4.883 1.00 0.00 C ATOM 339 O ARG A 102 125.542 4.085 -5.722 1.00 0.00 O ATOM 340 CB ARG A 102 122.847 2.153 -5.532 1.00 0.00 C ATOM 341 CG ARG A 102 121.915 2.281 -4.337 1.00 0.00 C ATOM 342 CD ARG A 102 121.001 3.489 -4.467 1.00 0.00 C ATOM 343 NE ARG A 102 120.325 3.526 -5.762 1.00 0.00 N ATOM 344 CZ ARG A 102 119.345 4.376 -6.062 1.00 0.00 C ATOM 345 NH1 ARG A 102 118.924 5.258 -5.164 1.00 0.00 N ATOM 346 NH2 ARG A 102 118.785 4.344 -7.264 1.00 0.00 N ATOM 0 H ARG A 102 123.674 0.816 -3.624 1.00 0.00 H new ATOM 0 HA ARG A 102 124.897 1.678 -5.987 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.686 2.999 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.587 1.253 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 102 121.313 1.377 -4.246 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.503 2.366 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 102 120.258 3.469 -3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.584 4.401 -4.336 1.00 0.00 H new ATOM 0 HE ARG A 102 120.621 2.862 -6.478 1.00 0.00 H new ATOM 0 HH11 ARG A 102 119.352 5.287 -4.238 1.00 0.00 H new ATOM 0 HH12 ARG A 102 118.173 5.907 -5.399 1.00 0.00 H new ATOM 0 HH21 ARG A 102 119.105 3.668 -7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 102 118.034 4.995 -7.494 1.00 0.00 H new ATOM 360 N MET A 103 124.529 4.048 -3.716 1.00 0.00 N ATOM 361 CA MET A 103 124.972 5.394 -3.357 1.00 0.00 C ATOM 362 C MET A 103 126.487 5.520 -3.472 1.00 0.00 C ATOM 363 O MET A 103 127.001 6.512 -3.991 1.00 0.00 O ATOM 364 CB MET A 103 124.523 5.755 -1.940 1.00 0.00 C ATOM 365 CG MET A 103 124.702 4.634 -0.930 1.00 0.00 C ATOM 366 SD MET A 103 124.469 5.187 0.771 1.00 0.00 S ATOM 367 CE MET A 103 123.011 6.213 0.600 1.00 0.00 C ATOM 0 H MET A 103 123.963 3.584 -3.006 1.00 0.00 H new ATOM 0 HA MET A 103 124.512 6.091 -4.058 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.084 6.627 -1.603 1.00 0.00 H new ATOM 0 HB3 MET A 103 123.472 6.043 -1.965 1.00 0.00 H new ATOM 0 HG2 MET A 103 123.992 3.836 -1.149 1.00 0.00 H new ATOM 0 HG3 MET A 103 125.701 4.210 -1.037 1.00 0.00 H new ATOM 0 HE1 MET A 103 122.517 6.307 1.567 1.00 0.00 H new ATOM 0 HE2 MET A 103 123.301 7.201 0.243 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.326 5.756 -0.114 1.00 0.00 H new ATOM 377 N PHE A 104 127.199 4.508 -2.989 1.00 0.00 N ATOM 378 CA PHE A 104 128.656 4.506 -3.039 1.00 0.00 C ATOM 379 C PHE A 104 129.150 4.618 -4.479 1.00 0.00 C ATOM 380 O PHE A 104 130.216 5.176 -4.739 1.00 0.00 O ATOM 381 CB PHE A 104 129.208 3.233 -2.394 1.00 0.00 C ATOM 382 CG PHE A 104 129.525 3.392 -0.934 1.00 0.00 C ATOM 383 CD1 PHE A 104 128.523 3.301 0.018 1.00 0.00 C ATOM 384 CD2 PHE A 104 130.824 3.633 -0.516 1.00 0.00 C ATOM 385 CE1 PHE A 104 128.811 3.447 1.362 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.117 3.780 0.827 1.00 0.00 C ATOM 387 CZ PHE A 104 130.110 3.686 1.767 1.00 0.00 C ATOM 0 H PHE A 104 126.791 3.678 -2.558 1.00 0.00 H new ATOM 0 HA PHE A 104 129.016 5.371 -2.482 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.482 2.429 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.111 2.929 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 104 127.506 3.114 -0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 104 131.616 3.707 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.021 3.374 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 104 132.133 3.968 1.141 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.337 3.799 2.817 1.00 0.00 H new ATOM 397 N ASP A 105 128.365 4.085 -5.411 1.00 0.00 N ATOM 398 CA ASP A 105 128.721 4.127 -6.826 1.00 0.00 C ATOM 399 C ASP A 105 128.413 5.497 -7.422 1.00 0.00 C ATOM 400 O ASP A 105 127.496 6.187 -6.975 1.00 0.00 O ATOM 401 CB ASP A 105 127.967 3.042 -7.596 1.00 0.00 C ATOM 402 CG ASP A 105 128.456 1.647 -7.255 1.00 0.00 C ATOM 403 OD1 ASP A 105 128.747 1.393 -6.068 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.545 0.808 -8.176 1.00 0.00 O ATOM 0 H ASP A 105 127.479 3.620 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 105 129.792 3.945 -6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 105 126.902 3.116 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 105 128.082 3.213 -8.666 1.00 0.00 H new ATOM 409 N LYS A 106 129.186 5.885 -8.431 1.00 0.00 N ATOM 410 CA LYS A 106 128.996 7.175 -9.087 1.00 0.00 C ATOM 411 C LYS A 106 128.130 7.031 -10.334 1.00 0.00 C ATOM 412 O LYS A 106 127.283 7.880 -10.612 1.00 0.00 O ATOM 413 CB LYS A 106 130.348 7.785 -9.458 1.00 0.00 C ATOM 414 CG LYS A 106 130.282 9.274 -9.755 1.00 0.00 C ATOM 415 CD LYS A 106 130.472 10.104 -8.496 1.00 0.00 C ATOM 416 CE LYS A 106 129.508 11.279 -8.452 1.00 0.00 C ATOM 417 NZ LYS A 106 128.152 10.870 -7.994 1.00 0.00 N ATOM 0 H LYS A 106 129.949 5.326 -8.812 1.00 0.00 H new ATOM 0 HA LYS A 106 128.485 7.838 -8.388 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.050 7.617 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.744 7.266 -10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.050 9.535 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.320 9.513 -10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.321 9.475 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 106 131.497 10.471 -8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 106 129.901 12.045 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 106 129.436 11.727 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.526 11.700 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 127.766 10.157 -8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 128.216 10.466 -7.038 1.00 0.00 H new ATOM 431 N ASN A 107 128.349 5.956 -11.084 1.00 0.00 N ATOM 432 CA ASN A 107 127.587 5.708 -12.304 1.00 0.00 C ATOM 433 C ASN A 107 126.823 4.386 -12.225 1.00 0.00 C ATOM 434 O ASN A 107 126.317 3.894 -13.233 1.00 0.00 O ATOM 435 CB ASN A 107 128.520 5.696 -13.516 1.00 0.00 C ATOM 436 CG ASN A 107 129.704 4.767 -13.326 1.00 0.00 C ATOM 437 OD1 ASN A 107 129.547 3.621 -12.904 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.897 5.258 -13.638 1.00 0.00 N ATOM 0 H ASN A 107 129.047 5.243 -10.870 1.00 0.00 H new ATOM 0 HA ASN A 107 126.861 6.514 -12.413 1.00 0.00 H new ATOM 0 HB2 ASN A 107 127.960 5.390 -14.399 1.00 0.00 H new ATOM 0 HB3 ASN A 107 128.882 6.707 -13.703 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.730 4.680 -13.531 1.00 0.00 H new ATOM 0 HD22 ASN A 107 130.980 6.214 -13.984 1.00 0.00 H new ATOM 445 N ALA A 108 126.743 3.814 -11.025 1.00 0.00 N ATOM 446 CA ALA A 108 126.037 2.550 -10.826 1.00 0.00 C ATOM 447 C ALA A 108 126.546 1.476 -11.783 1.00 0.00 C ATOM 448 O ALA A 108 125.877 1.131 -12.757 1.00 0.00 O ATOM 449 CB ALA A 108 124.541 2.751 -11.002 1.00 0.00 C ATOM 0 H ALA A 108 127.157 4.204 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 108 126.231 2.211 -9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.026 1.802 -10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.183 3.478 -10.273 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.339 3.117 -12.008 1.00 0.00 H new ATOM 455 N ASP A 109 127.735 0.953 -11.501 1.00 0.00 N ATOM 456 CA ASP A 109 128.334 -0.081 -12.338 1.00 0.00 C ATOM 457 C ASP A 109 128.391 -1.419 -11.604 1.00 0.00 C ATOM 458 O ASP A 109 128.422 -2.479 -12.230 1.00 0.00 O ATOM 459 CB ASP A 109 129.741 0.338 -12.771 1.00 0.00 C ATOM 460 CG ASP A 109 129.982 0.111 -14.250 1.00 0.00 C ATOM 461 OD1 ASP A 109 129.083 0.436 -15.054 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.070 -0.390 -14.604 1.00 0.00 O ATOM 0 H ASP A 109 128.303 1.228 -10.700 1.00 0.00 H new ATOM 0 HA ASP A 109 127.708 -0.203 -13.222 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.891 1.392 -12.539 1.00 0.00 H new ATOM 0 HB3 ASP A 109 130.477 -0.223 -12.195 1.00 0.00 H new ATOM 467 N GLY A 110 128.407 -1.364 -10.276 1.00 0.00 N ATOM 468 CA GLY A 110 128.464 -2.581 -9.484 1.00 0.00 C ATOM 469 C GLY A 110 129.762 -2.720 -8.710 1.00 0.00 C ATOM 470 O GLY A 110 129.934 -3.665 -7.941 1.00 0.00 O ATOM 0 H GLY A 110 128.382 -0.500 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.627 -2.594 -8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.344 -3.442 -10.141 1.00 0.00 H new ATOM 474 N TYR A 111 130.678 -1.775 -8.910 1.00 0.00 N ATOM 475 CA TYR A 111 131.964 -1.796 -8.222 1.00 0.00 C ATOM 476 C TYR A 111 132.455 -0.378 -7.957 1.00 0.00 C ATOM 477 O TYR A 111 132.105 0.554 -8.680 1.00 0.00 O ATOM 478 CB TYR A 111 133.001 -2.559 -9.051 1.00 0.00 C ATOM 479 CG TYR A 111 132.553 -3.945 -9.460 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.679 -4.129 -10.524 1.00 0.00 C ATOM 481 CD2 TYR A 111 133.006 -5.069 -8.781 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.269 -5.395 -10.898 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.603 -6.337 -9.151 1.00 0.00 C ATOM 484 CZ TYR A 111 131.733 -6.495 -10.210 1.00 0.00 C ATOM 485 OH TYR A 111 131.329 -7.756 -10.581 1.00 0.00 O ATOM 0 H TYR A 111 130.552 -0.985 -9.543 1.00 0.00 H new ATOM 0 HA TYR A 111 131.830 -2.304 -7.267 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.232 -1.983 -9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.924 -2.640 -8.477 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.314 -3.270 -11.067 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.685 -4.949 -7.950 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.588 -5.521 -11.726 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.967 -7.201 -8.614 1.00 0.00 H new ATOM 0 HH TYR A 111 131.749 -8.420 -9.995 1.00 0.00 H new ATOM 495 N ILE A 112 133.269 -0.219 -6.920 1.00 0.00 N ATOM 496 CA ILE A 112 133.807 1.089 -6.569 1.00 0.00 C ATOM 497 C ILE A 112 135.325 1.044 -6.436 1.00 0.00 C ATOM 498 O ILE A 112 135.899 0.011 -6.092 1.00 0.00 O ATOM 499 CB ILE A 112 133.201 1.618 -5.254 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.675 1.469 -5.268 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.597 3.070 -5.034 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.138 0.660 -4.108 1.00 0.00 C ATOM 0 H ILE A 112 133.570 -0.978 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 112 133.536 1.766 -7.380 1.00 0.00 H new ATOM 0 HB ILE A 112 133.595 1.026 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.221 2.460 -5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.372 0.996 -6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.161 3.429 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.683 3.147 -4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.231 3.676 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.052 0.595 -4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.564 -0.343 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.410 1.144 -3.170 1.00 0.00 H new ATOM 514 N ASP A 113 135.965 2.175 -6.711 1.00 0.00 N ATOM 515 CA ASP A 113 137.417 2.274 -6.627 1.00 0.00 C ATOM 516 C ASP A 113 137.837 3.641 -6.095 1.00 0.00 C ATOM 517 O ASP A 113 136.995 4.469 -5.753 1.00 0.00 O ATOM 518 CB ASP A 113 138.046 2.033 -8.001 1.00 0.00 C ATOM 519 CG ASP A 113 139.362 1.287 -7.912 1.00 0.00 C ATOM 520 OD1 ASP A 113 140.023 1.374 -6.857 1.00 0.00 O ATOM 521 OD2 ASP A 113 139.734 0.617 -8.899 1.00 0.00 O ATOM 0 H ASP A 113 135.500 3.037 -6.994 1.00 0.00 H new ATOM 0 HA ASP A 113 137.770 1.509 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.351 1.466 -8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 113 138.207 2.990 -8.497 1.00 0.00 H new ATOM 526 N LEU A 114 139.145 3.867 -6.027 1.00 0.00 N ATOM 527 CA LEU A 114 139.679 5.134 -5.537 1.00 0.00 C ATOM 528 C LEU A 114 139.162 6.308 -6.366 1.00 0.00 C ATOM 529 O LEU A 114 139.143 7.447 -5.899 1.00 0.00 O ATOM 530 CB LEU A 114 141.209 5.110 -5.564 1.00 0.00 C ATOM 531 CG LEU A 114 141.871 4.630 -4.272 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.657 5.639 -3.155 1.00 0.00 C ATOM 533 CD2 LEU A 114 141.330 3.265 -3.872 1.00 0.00 C ATOM 0 H LEU A 114 139.855 3.190 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 114 139.340 5.266 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.533 4.466 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.569 6.114 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 114 142.943 4.537 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.135 5.280 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.093 6.596 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 114 140.589 5.765 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 114 141.812 2.938 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 114 140.254 3.332 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.537 2.545 -4.664 1.00 0.00 H new ATOM 545 N GLU A 115 138.748 6.028 -7.598 1.00 0.00 N ATOM 546 CA GLU A 115 138.237 7.064 -8.488 1.00 0.00 C ATOM 547 C GLU A 115 136.913 7.623 -7.975 1.00 0.00 C ATOM 548 O GLU A 115 136.792 8.820 -7.720 1.00 0.00 O ATOM 549 CB GLU A 115 138.055 6.507 -9.901 1.00 0.00 C ATOM 550 CG GLU A 115 139.343 5.984 -10.518 1.00 0.00 C ATOM 551 CD GLU A 115 139.110 5.276 -11.839 1.00 0.00 C ATOM 552 OE1 GLU A 115 138.170 5.666 -12.563 1.00 0.00 O ATOM 553 OE2 GLU A 115 139.869 4.334 -12.149 1.00 0.00 O ATOM 0 H GLU A 115 138.757 5.092 -8.003 1.00 0.00 H new ATOM 0 HA GLU A 115 138.965 7.875 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 115 137.321 5.701 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.646 7.289 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 115 140.032 6.815 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 115 139.823 5.297 -9.821 1.00 0.00 H new ATOM 560 N GLU A 116 135.922 6.750 -7.831 1.00 0.00 N ATOM 561 CA GLU A 116 134.605 7.161 -7.353 1.00 0.00 C ATOM 562 C GLU A 116 134.645 7.498 -5.865 1.00 0.00 C ATOM 563 O GLU A 116 133.972 8.424 -5.410 1.00 0.00 O ATOM 564 CB GLU A 116 133.579 6.056 -7.609 1.00 0.00 C ATOM 565 CG GLU A 116 133.297 5.818 -9.084 1.00 0.00 C ATOM 566 CD GLU A 116 133.097 4.351 -9.411 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.108 3.638 -9.579 1.00 0.00 O ATOM 568 OE2 GLU A 116 131.930 3.916 -9.496 1.00 0.00 O ATOM 0 H GLU A 116 136.004 5.755 -8.038 1.00 0.00 H new ATOM 0 HA GLU A 116 134.311 8.056 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 116 133.937 5.129 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.647 6.314 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.407 6.376 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.125 6.209 -9.676 1.00 0.00 H new ATOM 575 N LEU A 117 135.431 6.737 -5.112 1.00 0.00 N ATOM 576 CA LEU A 117 135.556 6.949 -3.673 1.00 0.00 C ATOM 577 C LEU A 117 135.990 8.379 -3.360 1.00 0.00 C ATOM 578 O LEU A 117 135.481 9.000 -2.426 1.00 0.00 O ATOM 579 CB LEU A 117 136.555 5.958 -3.076 1.00 0.00 C ATOM 580 CG LEU A 117 136.321 5.608 -1.605 1.00 0.00 C ATOM 581 CD1 LEU A 117 135.011 4.856 -1.438 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.483 4.788 -1.062 1.00 0.00 C ATOM 0 H LEU A 117 135.992 5.966 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 117 134.576 6.785 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.525 5.039 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.559 6.370 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 117 136.259 6.535 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.861 4.615 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.187 5.478 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 117 135.044 3.935 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.301 4.548 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.577 3.866 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.405 5.363 -1.147 1.00 0.00 H new ATOM 594 N LYS A 118 136.934 8.893 -4.138 1.00 0.00 N ATOM 595 CA LYS A 118 137.436 10.249 -3.935 1.00 0.00 C ATOM 596 C LYS A 118 136.366 11.287 -4.263 1.00 0.00 C ATOM 597 O LYS A 118 136.364 12.385 -3.709 1.00 0.00 O ATOM 598 CB LYS A 118 138.685 10.491 -4.787 1.00 0.00 C ATOM 599 CG LYS A 118 138.418 10.473 -6.284 1.00 0.00 C ATOM 600 CD LYS A 118 139.270 11.501 -7.016 1.00 0.00 C ATOM 601 CE LYS A 118 138.433 12.357 -7.952 1.00 0.00 C ATOM 602 NZ LYS A 118 138.415 11.809 -9.337 1.00 0.00 N ATOM 0 H LYS A 118 137.368 8.394 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 118 137.701 10.354 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 118 139.118 11.454 -4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 118 139.428 9.730 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.626 9.479 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.363 10.675 -6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.774 12.140 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.047 10.991 -7.585 1.00 0.00 H new ATOM 0 HE2 LYS A 118 137.413 12.419 -7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.830 13.372 -7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 137.834 12.421 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.386 11.773 -9.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.013 10.850 -9.326 1.00 0.00 H new ATOM 616 N ILE A 119 135.459 10.933 -5.169 1.00 0.00 N ATOM 617 CA ILE A 119 134.387 11.838 -5.568 1.00 0.00 C ATOM 618 C ILE A 119 133.314 11.931 -4.488 1.00 0.00 C ATOM 619 O ILE A 119 132.942 13.023 -4.060 1.00 0.00 O ATOM 620 CB ILE A 119 133.732 11.389 -6.889 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.799 11.168 -7.963 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.711 12.417 -7.354 1.00 0.00 C ATOM 623 CD1 ILE A 119 134.350 10.254 -9.082 1.00 0.00 C ATOM 0 H ILE A 119 135.445 10.028 -5.639 1.00 0.00 H new ATOM 0 HA ILE A 119 134.841 12.819 -5.712 1.00 0.00 H new ATOM 0 HB ILE A 119 133.214 10.446 -6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 119 135.084 12.132 -8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.690 10.748 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 119 132.259 12.084 -8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.936 12.529 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 119 133.206 13.375 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 119 135.157 10.143 -9.807 1.00 0.00 H new ATOM 0 HD12 ILE A 119 134.093 9.277 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.477 10.683 -9.574 1.00 0.00 H new ATOM 635 N MET A 120 132.820 10.776 -4.052 1.00 0.00 N ATOM 636 CA MET A 120 131.788 10.727 -3.022 1.00 0.00 C ATOM 637 C MET A 120 132.269 11.388 -1.734 1.00 0.00 C ATOM 638 O MET A 120 131.479 11.982 -0.999 1.00 0.00 O ATOM 639 CB MET A 120 131.386 9.276 -2.745 1.00 0.00 C ATOM 640 CG MET A 120 132.554 8.381 -2.364 1.00 0.00 C ATOM 641 SD MET A 120 132.069 7.035 -1.268 1.00 0.00 S ATOM 642 CE MET A 120 131.936 7.902 0.294 1.00 0.00 C ATOM 0 H MET A 120 133.117 9.863 -4.395 1.00 0.00 H new ATOM 0 HA MET A 120 130.920 11.276 -3.387 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.650 9.259 -1.942 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.900 8.867 -3.631 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.998 7.966 -3.268 1.00 0.00 H new ATOM 0 HG3 MET A 120 133.323 8.981 -1.878 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.747 7.592 0.952 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.000 8.976 0.120 1.00 0.00 H new ATOM 0 HE3 MET A 120 130.980 7.666 0.761 1.00 0.00 H new ATOM 652 N LEU A 121 133.567 11.281 -1.466 1.00 0.00 N ATOM 653 CA LEU A 121 134.148 11.870 -0.266 1.00 0.00 C ATOM 654 C LEU A 121 134.109 13.394 -0.330 1.00 0.00 C ATOM 655 O LEU A 121 134.043 14.065 0.699 1.00 0.00 O ATOM 656 CB LEU A 121 135.590 11.389 -0.083 1.00 0.00 C ATOM 657 CG LEU A 121 135.762 10.214 0.879 1.00 0.00 C ATOM 658 CD1 LEU A 121 135.394 10.625 2.296 1.00 0.00 C ATOM 659 CD2 LEU A 121 134.918 9.030 0.430 1.00 0.00 C ATOM 0 H LEU A 121 134.235 10.793 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 121 133.554 11.548 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.988 11.103 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.193 12.224 0.275 1.00 0.00 H new ATOM 0 HG LEU A 121 136.810 9.913 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 121 135.523 9.775 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.040 11.442 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 121 134.355 10.953 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 121 135.053 8.202 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 121 133.867 9.319 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 121 135.229 8.719 -0.567 1.00 0.00 H new ATOM 671 N GLN A 122 134.143 13.935 -1.544 1.00 0.00 N ATOM 672 CA GLN A 122 134.105 15.380 -1.732 1.00 0.00 C ATOM 673 C GLN A 122 132.763 15.947 -1.282 1.00 0.00 C ATOM 674 O GLN A 122 132.668 17.117 -0.908 1.00 0.00 O ATOM 675 CB GLN A 122 134.356 15.732 -3.200 1.00 0.00 C ATOM 676 CG GLN A 122 135.803 15.551 -3.630 1.00 0.00 C ATOM 677 CD GLN A 122 136.248 16.598 -4.633 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.820 17.751 -4.575 1.00 0.00 O ATOM 679 NE2 GLN A 122 137.113 16.199 -5.559 1.00 0.00 N ATOM 0 H GLN A 122 134.197 13.397 -2.409 1.00 0.00 H new ATOM 0 HA GLN A 122 134.892 15.824 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.718 15.110 -3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 122 134.061 16.767 -3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 122 136.448 15.597 -2.752 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.928 14.560 -4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 122 137.441 15.233 -5.568 1.00 0.00 H new ATOM 0 HE22 GLN A 122 137.450 16.859 -6.260 1.00 0.00 H new ATOM 688 N ALA A 123 131.729 15.111 -1.316 1.00 0.00 N ATOM 689 CA ALA A 123 130.393 15.530 -0.908 1.00 0.00 C ATOM 690 C ALA A 123 130.395 16.036 0.530 1.00 0.00 C ATOM 691 O ALA A 123 129.836 17.091 0.829 1.00 0.00 O ATOM 692 CB ALA A 123 129.409 14.381 -1.064 1.00 0.00 C ATOM 0 H ALA A 123 131.791 14.140 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 123 130.081 16.350 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.416 14.708 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.380 14.066 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.725 13.544 -0.441 1.00 0.00 H new ATOM 698 N THR A 124 131.032 15.279 1.420 1.00 0.00 N ATOM 699 CA THR A 124 131.111 15.656 2.827 1.00 0.00 C ATOM 700 C THR A 124 131.765 17.025 2.981 1.00 0.00 C ATOM 701 O THR A 124 132.284 17.584 2.014 1.00 0.00 O ATOM 702 CB THR A 124 131.896 14.608 3.617 1.00 0.00 C ATOM 703 OG1 THR A 124 133.255 14.593 3.214 1.00 0.00 O ATOM 704 CG2 THR A 124 131.352 13.205 3.453 1.00 0.00 C ATOM 0 H THR A 124 131.500 14.402 1.191 1.00 0.00 H new ATOM 0 HA THR A 124 130.097 15.709 3.223 1.00 0.00 H new ATOM 0 HB THR A 124 131.797 14.898 4.663 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.311 14.378 2.260 1.00 0.00 H new ATOM 0 HG21 THR A 124 131.954 12.511 4.039 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.319 13.172 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.391 12.920 2.402 1.00 0.00 H new ATOM 712 N GLY A 125 131.747 17.561 4.198 1.00 0.00 N ATOM 713 CA GLY A 125 132.350 18.857 4.446 1.00 0.00 C ATOM 714 C GLY A 125 133.544 18.774 5.377 1.00 0.00 C ATOM 715 O GLY A 125 133.947 19.775 5.970 1.00 0.00 O ATOM 0 H GLY A 125 131.326 17.121 5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.662 19.296 3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.604 19.525 4.876 1.00 0.00 H new ATOM 719 N GLU A 126 134.113 17.579 5.511 1.00 0.00 N ATOM 720 CA GLU A 126 135.264 17.373 6.381 1.00 0.00 C ATOM 721 C GLU A 126 136.570 17.559 5.613 1.00 0.00 C ATOM 722 O GLU A 126 136.572 18.047 4.483 1.00 0.00 O ATOM 723 CB GLU A 126 135.217 15.975 6.999 1.00 0.00 C ATOM 724 CG GLU A 126 133.859 15.609 7.574 1.00 0.00 C ATOM 725 CD GLU A 126 133.954 14.587 8.690 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.240 13.409 8.392 1.00 0.00 O ATOM 727 OE2 GLU A 126 133.743 14.965 9.862 1.00 0.00 O ATOM 0 H GLU A 126 133.795 16.739 5.027 1.00 0.00 H new ATOM 0 HA GLU A 126 135.224 18.117 7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.490 15.242 6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 126 135.966 15.911 7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 126 133.374 16.509 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 126 133.226 15.215 6.779 1.00 0.00 H new ATOM 734 N THR A 127 137.677 17.167 6.235 1.00 0.00 N ATOM 735 CA THR A 127 138.989 17.289 5.613 1.00 0.00 C ATOM 736 C THR A 127 139.651 15.922 5.471 1.00 0.00 C ATOM 737 O THR A 127 140.252 15.411 6.415 1.00 0.00 O ATOM 738 CB THR A 127 139.883 18.215 6.441 1.00 0.00 C ATOM 739 OG1 THR A 127 140.025 17.726 7.762 1.00 0.00 O ATOM 740 CG2 THR A 127 139.356 19.631 6.529 1.00 0.00 C ATOM 0 H THR A 127 137.691 16.762 7.171 1.00 0.00 H new ATOM 0 HA THR A 127 138.855 17.715 4.619 1.00 0.00 H new ATOM 0 HB THR A 127 140.842 18.232 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.118 16.751 7.742 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.036 20.236 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.282 20.055 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.370 19.624 6.994 1.00 0.00 H new ATOM 748 N ILE A 128 139.538 15.334 4.284 1.00 0.00 N ATOM 749 CA ILE A 128 140.125 14.027 4.020 1.00 0.00 C ATOM 750 C ILE A 128 141.275 14.131 3.025 1.00 0.00 C ATOM 751 O ILE A 128 141.241 14.949 2.107 1.00 0.00 O ATOM 752 CB ILE A 128 139.077 13.037 3.474 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.820 13.057 4.347 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.661 11.634 3.404 1.00 0.00 C ATOM 755 CD1 ILE A 128 136.670 13.823 3.731 1.00 0.00 C ATOM 0 H ILE A 128 139.045 15.743 3.490 1.00 0.00 H new ATOM 0 HA ILE A 128 140.503 13.654 4.972 1.00 0.00 H new ATOM 0 HB ILE A 128 138.799 13.343 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.503 12.032 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 128 138.065 13.499 5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 128 138.910 10.946 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.528 11.633 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.964 11.316 4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 128 135.813 13.796 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 128 136.969 14.858 3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 128 136.398 13.368 2.779 1.00 0.00 H new ATOM 767 N THR A 129 142.293 13.298 3.215 1.00 0.00 N ATOM 768 CA THR A 129 143.454 13.298 2.332 1.00 0.00 C ATOM 769 C THR A 129 143.397 12.125 1.360 1.00 0.00 C ATOM 770 O THR A 129 142.653 11.166 1.569 1.00 0.00 O ATOM 771 CB THR A 129 144.744 13.235 3.150 1.00 0.00 C ATOM 772 OG1 THR A 129 145.849 12.918 2.322 1.00 0.00 O ATOM 773 CG2 THR A 129 144.699 12.212 4.266 1.00 0.00 C ATOM 0 H THR A 129 142.338 12.615 3.971 1.00 0.00 H new ATOM 0 HA THR A 129 143.442 14.224 1.757 1.00 0.00 H new ATOM 0 HB THR A 129 144.852 14.226 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 129 146.665 12.884 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.646 12.220 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 129 143.888 12.457 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.530 11.221 3.845 1.00 0.00 H new ATOM 781 N GLU A 130 144.188 12.206 0.295 1.00 0.00 N ATOM 782 CA GLU A 130 144.228 11.152 -0.711 1.00 0.00 C ATOM 783 C GLU A 130 144.689 9.832 -0.100 1.00 0.00 C ATOM 784 O GLU A 130 144.302 8.756 -0.557 1.00 0.00 O ATOM 785 CB GLU A 130 145.160 11.548 -1.857 1.00 0.00 C ATOM 786 CG GLU A 130 146.556 11.940 -1.400 1.00 0.00 C ATOM 787 CD GLU A 130 147.560 10.817 -1.567 1.00 0.00 C ATOM 788 OE1 GLU A 130 147.861 10.455 -2.724 1.00 0.00 O ATOM 789 OE2 GLU A 130 148.047 10.299 -0.539 1.00 0.00 O ATOM 0 H GLU A 130 144.810 12.992 0.107 1.00 0.00 H new ATOM 0 HA GLU A 130 143.219 11.018 -1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 130 145.236 10.715 -2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 130 144.718 12.382 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 130 146.890 12.808 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 130 146.521 12.238 -0.352 1.00 0.00 H new ATOM 796 N ASP A 131 145.516 9.921 0.937 1.00 0.00 N ATOM 797 CA ASP A 131 146.028 8.733 1.610 1.00 0.00 C ATOM 798 C ASP A 131 144.956 8.099 2.491 1.00 0.00 C ATOM 799 O ASP A 131 144.944 6.885 2.692 1.00 0.00 O ATOM 800 CB ASP A 131 147.256 9.091 2.452 1.00 0.00 C ATOM 801 CG ASP A 131 148.422 8.155 2.202 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.280 6.944 2.473 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.477 8.633 1.736 1.00 0.00 O ATOM 0 H ASP A 131 145.846 10.803 1.329 1.00 0.00 H new ATOM 0 HA ASP A 131 146.316 8.009 0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.560 10.114 2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.990 9.061 3.509 1.00 0.00 H new ATOM 808 N ASP A 132 144.059 8.928 3.015 1.00 0.00 N ATOM 809 CA ASP A 132 142.984 8.447 3.875 1.00 0.00 C ATOM 810 C ASP A 132 142.007 7.574 3.093 1.00 0.00 C ATOM 811 O ASP A 132 141.654 6.477 3.525 1.00 0.00 O ATOM 812 CB ASP A 132 142.239 9.626 4.504 1.00 0.00 C ATOM 813 CG ASP A 132 142.861 10.071 5.814 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.107 10.089 5.904 1.00 0.00 O ATOM 815 OD2 ASP A 132 142.101 10.400 6.749 1.00 0.00 O ATOM 0 H ASP A 132 144.055 9.936 2.859 1.00 0.00 H new ATOM 0 HA ASP A 132 143.430 7.843 4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.233 10.463 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.200 9.346 4.675 1.00 0.00 H new ATOM 820 N ILE A 133 141.573 8.070 1.938 1.00 0.00 N ATOM 821 CA ILE A 133 140.636 7.338 1.095 1.00 0.00 C ATOM 822 C ILE A 133 141.224 6.004 0.644 1.00 0.00 C ATOM 823 O ILE A 133 140.492 5.066 0.328 1.00 0.00 O ATOM 824 CB ILE A 133 140.238 8.159 -0.148 1.00 0.00 C ATOM 825 CG1 ILE A 133 139.758 9.552 0.266 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.158 7.436 -0.939 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.227 10.652 -0.660 1.00 0.00 C ATOM 0 H ILE A 133 141.856 8.976 1.565 1.00 0.00 H new ATOM 0 HA ILE A 133 139.748 7.153 1.699 1.00 0.00 H new ATOM 0 HB ILE A 133 141.115 8.271 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 133 138.669 9.557 0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.110 9.764 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 133 138.889 8.029 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.532 6.464 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.279 7.296 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.850 11.611 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.317 10.674 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.853 10.464 -1.667 1.00 0.00 H new ATOM 839 N GLU A 134 142.551 5.923 0.614 1.00 0.00 N ATOM 840 CA GLU A 134 143.233 4.704 0.200 1.00 0.00 C ATOM 841 C GLU A 134 143.135 3.629 1.279 1.00 0.00 C ATOM 842 O GLU A 134 143.137 2.434 0.983 1.00 0.00 O ATOM 843 CB GLU A 134 144.703 4.994 -0.112 1.00 0.00 C ATOM 844 CG GLU A 134 144.947 5.405 -1.555 1.00 0.00 C ATOM 845 CD GLU A 134 145.696 4.348 -2.345 1.00 0.00 C ATOM 846 OE1 GLU A 134 146.876 4.093 -2.025 1.00 0.00 O ATOM 847 OE2 GLU A 134 145.101 3.776 -3.283 1.00 0.00 O ATOM 0 H GLU A 134 143.174 6.688 0.872 1.00 0.00 H new ATOM 0 HA GLU A 134 142.743 4.336 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.057 5.786 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.295 4.106 0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 134 143.991 5.605 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.514 6.336 -1.573 1.00 0.00 H new ATOM 854 N GLU A 135 143.051 4.062 2.534 1.00 0.00 N ATOM 855 CA GLU A 135 142.953 3.135 3.657 1.00 0.00 C ATOM 856 C GLU A 135 141.540 2.572 3.778 1.00 0.00 C ATOM 857 O GLU A 135 141.350 1.438 4.217 1.00 0.00 O ATOM 858 CB GLU A 135 143.349 3.834 4.958 1.00 0.00 C ATOM 859 CG GLU A 135 144.809 4.257 5.001 1.00 0.00 C ATOM 860 CD GLU A 135 145.477 3.915 6.320 1.00 0.00 C ATOM 861 OE1 GLU A 135 145.307 4.686 7.288 1.00 0.00 O ATOM 862 OE2 GLU A 135 146.168 2.878 6.384 1.00 0.00 O ATOM 0 H GLU A 135 143.049 5.047 2.798 1.00 0.00 H new ATOM 0 HA GLU A 135 143.639 2.308 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 135 142.720 4.714 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 135 143.148 3.166 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 135 145.348 3.771 4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 135 144.877 5.332 4.831 1.00 0.00 H new ATOM 869 N LEU A 136 140.553 3.373 3.388 1.00 0.00 N ATOM 870 CA LEU A 136 139.158 2.954 3.454 1.00 0.00 C ATOM 871 C LEU A 136 138.926 1.694 2.625 1.00 0.00 C ATOM 872 O LEU A 136 138.267 0.756 3.074 1.00 0.00 O ATOM 873 CB LEU A 136 138.242 4.080 2.964 1.00 0.00 C ATOM 874 CG LEU A 136 137.599 4.918 4.071 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.455 6.366 3.627 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.248 4.340 4.459 1.00 0.00 C ATOM 0 H LEU A 136 140.694 4.315 3.023 1.00 0.00 H new ATOM 0 HA LEU A 136 138.921 2.729 4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.818 4.741 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.451 3.645 2.353 1.00 0.00 H new ATOM 0 HG LEU A 136 138.248 4.891 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.996 6.948 4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.439 6.776 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.827 6.413 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.805 4.948 5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.590 4.337 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.379 3.319 4.818 1.00 0.00 H new ATOM 888 N MET A 137 139.470 1.681 1.413 1.00 0.00 N ATOM 889 CA MET A 137 139.322 0.538 0.520 1.00 0.00 C ATOM 890 C MET A 137 140.142 -0.654 1.010 1.00 0.00 C ATOM 891 O MET A 137 139.872 -1.797 0.641 1.00 0.00 O ATOM 892 CB MET A 137 139.750 0.915 -0.899 1.00 0.00 C ATOM 893 CG MET A 137 138.801 1.886 -1.582 1.00 0.00 C ATOM 894 SD MET A 137 138.610 1.547 -3.343 1.00 0.00 S ATOM 895 CE MET A 137 136.899 1.024 -3.405 1.00 0.00 C ATOM 0 H MET A 137 140.018 2.450 1.026 1.00 0.00 H new ATOM 0 HA MET A 137 138.270 0.252 0.514 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.746 1.357 -0.864 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.824 0.009 -1.500 1.00 0.00 H new ATOM 0 HG2 MET A 137 137.826 1.836 -1.098 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.170 2.903 -1.450 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.837 0.034 -3.856 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.493 0.988 -2.394 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.324 1.731 -4.003 1.00 0.00 H new ATOM 905 N LYS A 138 141.146 -0.382 1.841 1.00 0.00 N ATOM 906 CA LYS A 138 142.004 -1.435 2.377 1.00 0.00 C ATOM 907 C LYS A 138 141.178 -2.532 3.045 1.00 0.00 C ATOM 908 O LYS A 138 141.085 -3.649 2.535 1.00 0.00 O ATOM 909 CB LYS A 138 143.002 -0.849 3.378 1.00 0.00 C ATOM 910 CG LYS A 138 144.390 -1.462 3.283 1.00 0.00 C ATOM 911 CD LYS A 138 145.352 -0.553 2.536 1.00 0.00 C ATOM 912 CE LYS A 138 146.449 -1.347 1.847 1.00 0.00 C ATOM 913 NZ LYS A 138 147.527 -1.746 2.793 1.00 0.00 N ATOM 0 H LYS A 138 141.385 0.558 2.157 1.00 0.00 H new ATOM 0 HA LYS A 138 142.551 -1.878 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.077 0.226 3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.618 -0.994 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.773 -1.654 4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.329 -2.425 2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 138 144.803 0.029 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.798 0.157 3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.019 -2.239 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.876 -0.751 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.255 -2.285 2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.955 -0.895 3.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.125 -2.337 3.549 1.00 0.00 H new ATOM 927 N ASP A 139 140.583 -2.208 4.189 1.00 0.00 N ATOM 928 CA ASP A 139 139.770 -3.169 4.925 1.00 0.00 C ATOM 929 C ASP A 139 138.540 -3.588 4.120 1.00 0.00 C ATOM 930 O ASP A 139 138.007 -4.680 4.312 1.00 0.00 O ATOM 931 CB ASP A 139 139.359 -2.588 6.282 1.00 0.00 C ATOM 932 CG ASP A 139 138.307 -1.500 6.170 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.124 -0.959 5.059 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.673 -1.182 7.198 1.00 0.00 O ATOM 0 H ASP A 139 140.649 -1.289 4.626 1.00 0.00 H new ATOM 0 HA ASP A 139 140.372 -4.062 5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.977 -3.390 6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.240 -2.183 6.779 1.00 0.00 H new ATOM 939 N GLY A 140 138.095 -2.717 3.219 1.00 0.00 N ATOM 940 CA GLY A 140 136.936 -3.024 2.403 1.00 0.00 C ATOM 941 C GLY A 140 137.262 -3.967 1.259 1.00 0.00 C ATOM 942 O GLY A 140 136.367 -4.589 0.687 1.00 0.00 O ATOM 0 H GLY A 140 138.516 -1.805 3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.164 -3.471 3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.524 -2.099 2.000 1.00 0.00 H new ATOM 946 N ASP A 141 138.544 -4.073 0.926 1.00 0.00 N ATOM 947 CA ASP A 141 138.983 -4.946 -0.157 1.00 0.00 C ATOM 948 C ASP A 141 139.502 -6.273 0.387 1.00 0.00 C ATOM 949 O ASP A 141 140.704 -6.444 0.592 1.00 0.00 O ATOM 950 CB ASP A 141 140.071 -4.259 -0.983 1.00 0.00 C ATOM 951 CG ASP A 141 140.221 -4.868 -2.364 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.281 -5.558 -2.814 1.00 0.00 O ATOM 953 OD2 ASP A 141 141.278 -4.658 -2.995 1.00 0.00 O ATOM 0 H ASP A 141 139.297 -3.565 1.390 1.00 0.00 H new ATOM 0 HA ASP A 141 138.124 -5.149 -0.796 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.835 -3.199 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 141 141.022 -4.326 -0.454 1.00 0.00 H new ATOM 958 N LYS A 142 138.590 -7.212 0.616 1.00 0.00 N ATOM 959 CA LYS A 142 138.955 -8.526 1.134 1.00 0.00 C ATOM 960 C LYS A 142 139.443 -9.442 0.014 1.00 0.00 C ATOM 961 O LYS A 142 140.138 -10.425 0.265 1.00 0.00 O ATOM 962 CB LYS A 142 137.762 -9.165 1.848 1.00 0.00 C ATOM 963 CG LYS A 142 137.105 -8.255 2.871 1.00 0.00 C ATOM 964 CD LYS A 142 137.629 -8.522 4.272 1.00 0.00 C ATOM 965 CE LYS A 142 136.514 -8.463 5.303 1.00 0.00 C ATOM 966 NZ LYS A 142 136.991 -7.922 6.606 1.00 0.00 N ATOM 0 H LYS A 142 137.591 -7.087 0.451 1.00 0.00 H new ATOM 0 HA LYS A 142 139.769 -8.392 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 142 137.020 -9.458 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 142 138.093 -10.077 2.345 1.00 0.00 H new ATOM 0 HG2 LYS A 142 137.289 -7.214 2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 142 136.025 -8.403 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.104 -9.503 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 142 138.396 -7.788 4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.703 -7.839 4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 142 136.105 -9.462 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.201 -7.898 7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.747 -8.531 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.358 -6.959 6.468 1.00 0.00 H new ATOM 980 N ASN A 143 139.078 -9.111 -1.222 1.00 0.00 N ATOM 981 CA ASN A 143 139.483 -9.902 -2.377 1.00 0.00 C ATOM 982 C ASN A 143 140.788 -9.374 -2.970 1.00 0.00 C ATOM 983 O ASN A 143 141.495 -10.093 -3.676 1.00 0.00 O ATOM 984 CB ASN A 143 138.383 -9.892 -3.441 1.00 0.00 C ATOM 985 CG ASN A 143 138.751 -10.709 -4.665 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.687 -10.219 -5.792 1.00 0.00 O ATOM 987 ND2 ASN A 143 139.137 -11.960 -4.449 1.00 0.00 N ATOM 0 H ASN A 143 138.502 -8.300 -1.448 1.00 0.00 H new ATOM 0 HA ASN A 143 139.646 -10.927 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 143 137.462 -10.284 -3.010 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.182 -8.864 -3.742 1.00 0.00 H new ATOM 0 HD21 ASN A 143 139.396 -12.557 -5.235 1.00 0.00 H new ATOM 0 HD22 ASN A 143 139.175 -12.325 -3.497 1.00 0.00 H new ATOM 994 N ASN A 144 141.103 -8.113 -2.677 1.00 0.00 N ATOM 995 CA ASN A 144 142.321 -7.489 -3.180 1.00 0.00 C ATOM 996 C ASN A 144 142.218 -7.219 -4.678 1.00 0.00 C ATOM 997 O ASN A 144 143.214 -7.280 -5.400 1.00 0.00 O ATOM 998 CB ASN A 144 143.538 -8.374 -2.888 1.00 0.00 C ATOM 999 CG ASN A 144 144.594 -7.654 -2.073 1.00 0.00 C ATOM 1000 OD1 ASN A 144 145.690 -7.375 -2.561 1.00 0.00 O ATOM 1001 ND2 ASN A 144 144.271 -7.350 -0.820 1.00 0.00 N ATOM 0 H ASN A 144 140.529 -7.505 -2.093 1.00 0.00 H new ATOM 0 HA ASN A 144 142.446 -6.536 -2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.215 -9.266 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.975 -8.709 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.942 -6.867 -0.223 1.00 0.00 H new ATOM 0 HD22 ASN A 144 143.352 -7.600 -0.455 1.00 0.00 H new ATOM 1008 N ASP A 145 141.009 -6.918 -5.140 1.00 0.00 N ATOM 1009 CA ASP A 145 140.779 -6.638 -6.552 1.00 0.00 C ATOM 1010 C ASP A 145 140.828 -5.136 -6.832 1.00 0.00 C ATOM 1011 O ASP A 145 140.371 -4.677 -7.879 1.00 0.00 O ATOM 1012 CB ASP A 145 139.428 -7.204 -6.992 1.00 0.00 C ATOM 1013 CG ASP A 145 138.268 -6.588 -6.234 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.325 -6.555 -4.987 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.302 -6.141 -6.887 1.00 0.00 O ATOM 0 H ASP A 145 140.174 -6.862 -4.557 1.00 0.00 H new ATOM 0 HA ASP A 145 141.573 -7.120 -7.122 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.294 -7.029 -8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.424 -8.284 -6.843 1.00 0.00 H new ATOM 1020 N GLY A 146 141.385 -4.376 -5.893 1.00 0.00 N ATOM 1021 CA GLY A 146 141.484 -2.938 -6.063 1.00 0.00 C ATOM 1022 C GLY A 146 140.130 -2.255 -6.127 1.00 0.00 C ATOM 1023 O GLY A 146 140.033 -1.101 -6.547 1.00 0.00 O ATOM 0 H GLY A 146 141.769 -4.731 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 146 142.058 -2.518 -5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.037 -2.723 -6.977 1.00 0.00 H new ATOM 1027 N ARG A 147 139.082 -2.962 -5.713 1.00 0.00 N ATOM 1028 CA ARG A 147 137.733 -2.405 -5.728 1.00 0.00 C ATOM 1029 C ARG A 147 136.839 -3.111 -4.713 1.00 0.00 C ATOM 1030 O ARG A 147 137.298 -3.961 -3.950 1.00 0.00 O ATOM 1031 CB ARG A 147 137.122 -2.519 -7.127 1.00 0.00 C ATOM 1032 CG ARG A 147 138.037 -2.025 -8.236 1.00 0.00 C ATOM 1033 CD ARG A 147 137.343 -2.061 -9.588 1.00 0.00 C ATOM 1034 NE ARG A 147 137.710 -3.246 -10.360 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.170 -3.559 -11.536 1.00 0.00 C ATOM 1036 NH1 ARG A 147 136.242 -2.780 -12.078 1.00 0.00 N ATOM 1037 NH2 ARG A 147 137.559 -4.656 -12.172 1.00 0.00 N ATOM 0 H ARG A 147 139.141 -3.919 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 147 137.803 -1.352 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.865 -3.561 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.192 -1.951 -7.155 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.358 -1.007 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.935 -2.642 -8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.263 -2.044 -9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 147 137.603 -1.166 -10.153 1.00 0.00 H new ATOM 0 HE ARG A 147 138.420 -3.869 -9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 147 135.938 -1.935 -11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 147 135.833 -3.026 -12.979 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.271 -5.259 -11.760 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.146 -4.897 -13.073 1.00 0.00 H new ATOM 1051 N ILE A 148 135.559 -2.752 -4.710 1.00 0.00 N ATOM 1052 CA ILE A 148 134.598 -3.351 -3.791 1.00 0.00 C ATOM 1053 C ILE A 148 133.247 -3.563 -4.469 1.00 0.00 C ATOM 1054 O ILE A 148 132.811 -2.743 -5.276 1.00 0.00 O ATOM 1055 CB ILE A 148 134.398 -2.476 -2.538 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.747 -2.127 -1.908 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.505 -3.187 -1.529 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.655 -1.080 -0.820 1.00 0.00 C ATOM 0 H ILE A 148 135.163 -2.049 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 148 135.007 -4.316 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 148 133.909 -1.549 -2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.190 -3.032 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.421 -1.771 -2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.374 -2.555 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.533 -3.387 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.968 -4.128 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.649 -0.883 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.242 -0.160 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 148 135.007 -1.441 -0.021 1.00 0.00 H new ATOM 1070 N ASP A 149 132.590 -4.667 -4.131 1.00 0.00 N ATOM 1071 CA ASP A 149 131.288 -4.988 -4.702 1.00 0.00 C ATOM 1072 C ASP A 149 130.326 -5.472 -3.621 1.00 0.00 C ATOM 1073 O ASP A 149 130.635 -5.411 -2.431 1.00 0.00 O ATOM 1074 CB ASP A 149 131.433 -6.050 -5.796 1.00 0.00 C ATOM 1075 CG ASP A 149 131.919 -7.380 -5.255 1.00 0.00 C ATOM 1076 OD1 ASP A 149 132.281 -7.440 -4.062 1.00 0.00 O ATOM 1077 OD2 ASP A 149 131.940 -8.362 -6.026 1.00 0.00 O ATOM 0 H ASP A 149 132.939 -5.355 -3.464 1.00 0.00 H new ATOM 0 HA ASP A 149 130.878 -4.081 -5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.472 -6.192 -6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.131 -5.693 -6.554 1.00 0.00 H new ATOM 1082 N TYR A 150 129.160 -5.951 -4.041 1.00 0.00 N ATOM 1083 CA TYR A 150 128.156 -6.444 -3.107 1.00 0.00 C ATOM 1084 C TYR A 150 128.665 -7.657 -2.334 1.00 0.00 C ATOM 1085 O TYR A 150 128.194 -7.947 -1.235 1.00 0.00 O ATOM 1086 CB TYR A 150 126.870 -6.805 -3.855 1.00 0.00 C ATOM 1087 CG TYR A 150 125.700 -7.098 -2.942 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.296 -6.178 -1.983 1.00 0.00 C ATOM 1089 CD2 TYR A 150 125.000 -8.295 -3.040 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.227 -6.441 -1.147 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.931 -8.566 -2.206 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.549 -7.636 -1.264 1.00 0.00 C ATOM 1093 OH TYR A 150 122.485 -7.902 -0.433 1.00 0.00 O ATOM 0 H TYR A 150 128.887 -6.008 -5.022 1.00 0.00 H new ATOM 0 HA TYR A 150 127.946 -5.649 -2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.604 -5.984 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 150 127.057 -7.676 -4.483 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.826 -5.242 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 150 125.296 -9.025 -3.779 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.925 -5.715 -0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.398 -9.502 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 150 122.117 -8.785 -0.646 1.00 0.00 H new ATOM 1103 N ASP A 151 129.629 -8.366 -2.916 1.00 0.00 N ATOM 1104 CA ASP A 151 130.198 -9.548 -2.276 1.00 0.00 C ATOM 1105 C ASP A 151 131.232 -9.156 -1.226 1.00 0.00 C ATOM 1106 O ASP A 151 131.201 -9.648 -0.097 1.00 0.00 O ATOM 1107 CB ASP A 151 130.838 -10.461 -3.324 1.00 0.00 C ATOM 1108 CG ASP A 151 129.842 -11.421 -3.942 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.992 -11.954 -3.198 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.910 -11.641 -5.169 1.00 0.00 O ATOM 0 H ASP A 151 130.031 -8.143 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 151 129.390 -10.085 -1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 151 131.285 -9.851 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.646 -11.028 -2.862 1.00 0.00 H new ATOM 1115 N GLU A 152 132.150 -8.273 -1.606 1.00 0.00 N ATOM 1116 CA GLU A 152 133.195 -7.818 -0.698 1.00 0.00 C ATOM 1117 C GLU A 152 132.626 -6.905 0.383 1.00 0.00 C ATOM 1118 O GLU A 152 133.206 -6.770 1.461 1.00 0.00 O ATOM 1119 CB GLU A 152 134.291 -7.084 -1.474 1.00 0.00 C ATOM 1120 CG GLU A 152 134.965 -7.939 -2.534 1.00 0.00 C ATOM 1121 CD GLU A 152 135.478 -9.256 -1.985 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.160 -9.236 -0.939 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.198 -10.306 -2.599 1.00 0.00 O ATOM 0 H GLU A 152 132.191 -7.859 -2.537 1.00 0.00 H new ATOM 0 HA GLU A 152 133.624 -8.696 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.859 -6.204 -1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 152 135.046 -6.729 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 152 134.257 -8.137 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 152 135.796 -7.383 -2.969 1.00 0.00 H new ATOM 1130 N PHE A 153 131.491 -6.277 0.092 1.00 0.00 N ATOM 1131 CA PHE A 153 130.853 -5.377 1.047 1.00 0.00 C ATOM 1132 C PHE A 153 130.036 -6.160 2.069 1.00 0.00 C ATOM 1133 O PHE A 153 129.901 -5.743 3.221 1.00 0.00 O ATOM 1134 CB PHE A 153 129.953 -4.379 0.315 1.00 0.00 C ATOM 1135 CG PHE A 153 129.438 -3.277 1.196 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.284 -2.624 2.077 1.00 0.00 C ATOM 1137 CD2 PHE A 153 128.107 -2.897 1.143 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.813 -1.610 2.890 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.629 -1.882 1.953 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.484 -1.239 2.827 1.00 0.00 C ATOM 0 H PHE A 153 130.995 -6.374 -0.794 1.00 0.00 H new ATOM 0 HA PHE A 153 131.636 -4.832 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.509 -3.941 -0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 153 129.107 -4.914 -0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.324 -2.910 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.435 -3.398 0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.483 -1.109 3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.590 -1.593 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 153 128.114 -0.447 3.461 1.00 0.00 H new ATOM 1150 N LEU A 154 129.495 -7.296 1.643 1.00 0.00 N ATOM 1151 CA LEU A 154 128.690 -8.137 2.523 1.00 0.00 C ATOM 1152 C LEU A 154 129.549 -8.748 3.628 1.00 0.00 C ATOM 1153 O LEU A 154 129.100 -8.899 4.764 1.00 0.00 O ATOM 1154 CB LEU A 154 128.004 -9.244 1.716 1.00 0.00 C ATOM 1155 CG LEU A 154 126.475 -9.182 1.707 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.924 -9.397 3.108 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.998 -7.852 1.144 1.00 0.00 C ATOM 0 H LEU A 154 129.599 -7.656 0.694 1.00 0.00 H new ATOM 0 HA LEU A 154 127.928 -7.512 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.361 -9.198 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 154 128.312 -10.210 2.117 1.00 0.00 H new ATOM 0 HG LEU A 154 126.102 -9.980 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.835 -9.350 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 154 126.236 -10.375 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.305 -8.621 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.908 -7.826 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.381 -7.038 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.362 -7.737 0.123 1.00 0.00 H new ATOM 1169 N GLU A 155 130.786 -9.093 3.286 1.00 0.00 N ATOM 1170 CA GLU A 155 131.707 -9.685 4.250 1.00 0.00 C ATOM 1171 C GLU A 155 132.397 -8.602 5.073 1.00 0.00 C ATOM 1172 O GLU A 155 132.740 -8.816 6.235 1.00 0.00 O ATOM 1173 CB GLU A 155 132.751 -10.541 3.533 1.00 0.00 C ATOM 1174 CG GLU A 155 132.346 -11.999 3.387 1.00 0.00 C ATOM 1175 CD GLU A 155 132.313 -12.730 4.715 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.399 -13.017 5.262 1.00 0.00 O ATOM 1177 OE2 GLU A 155 131.202 -13.015 5.209 1.00 0.00 O ATOM 0 H GLU A 155 131.174 -8.973 2.350 1.00 0.00 H new ATOM 0 HA GLU A 155 131.132 -10.320 4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 155 132.934 -10.123 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.692 -10.487 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.362 -12.054 2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 155 133.044 -12.501 2.717 1.00 0.00 H new ATOM 1184 N PHE A 156 132.598 -7.440 4.460 1.00 0.00 N ATOM 1185 CA PHE A 156 133.245 -6.322 5.135 1.00 0.00 C ATOM 1186 C PHE A 156 132.415 -5.851 6.324 1.00 0.00 C ATOM 1187 O PHE A 156 132.955 -5.530 7.382 1.00 0.00 O ATOM 1188 CB PHE A 156 133.464 -5.167 4.152 1.00 0.00 C ATOM 1189 CG PHE A 156 134.088 -3.950 4.778 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.120 -4.076 5.695 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.643 -2.681 4.447 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.693 -2.957 6.269 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.211 -1.559 5.018 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.238 -1.697 5.930 1.00 0.00 C ATOM 0 H PHE A 156 132.322 -7.249 3.497 1.00 0.00 H new ATOM 0 HA PHE A 156 134.212 -6.660 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.100 -5.511 3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.506 -4.888 3.713 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.480 -5.058 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.841 -2.567 3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.496 -3.067 6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.852 -0.576 4.752 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.685 -0.822 6.378 1.00 0.00 H new ATOM 1204 N MET A 157 131.099 -5.813 6.145 1.00 0.00 N ATOM 1205 CA MET A 157 130.198 -5.384 7.208 1.00 0.00 C ATOM 1206 C MET A 157 129.777 -6.563 8.087 1.00 0.00 C ATOM 1207 O MET A 157 128.901 -6.427 8.941 1.00 0.00 O ATOM 1208 CB MET A 157 128.960 -4.710 6.613 1.00 0.00 C ATOM 1209 CG MET A 157 129.171 -3.245 6.271 1.00 0.00 C ATOM 1210 SD MET A 157 128.660 -2.139 7.600 1.00 0.00 S ATOM 1211 CE MET A 157 129.928 -0.877 7.498 1.00 0.00 C ATOM 0 H MET A 157 130.633 -6.074 5.276 1.00 0.00 H new ATOM 0 HA MET A 157 130.733 -4.668 7.831 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.663 -5.246 5.712 1.00 0.00 H new ATOM 0 HB3 MET A 157 128.135 -4.794 7.321 1.00 0.00 H new ATOM 0 HG2 MET A 157 130.225 -3.076 6.049 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.612 -3.003 5.367 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.749 -0.118 8.260 1.00 0.00 H new ATOM 0 HE2 MET A 157 130.906 -1.330 7.660 1.00 0.00 H new ATOM 0 HE3 MET A 157 129.902 -0.414 6.512 1.00 0.00 H new ATOM 1221 N LYS A 158 130.401 -7.720 7.873 1.00 0.00 N ATOM 1222 CA LYS A 158 130.082 -8.916 8.646 1.00 0.00 C ATOM 1223 C LYS A 158 130.978 -9.030 9.878 1.00 0.00 C ATOM 1224 O LYS A 158 131.434 -10.120 10.225 1.00 0.00 O ATOM 1225 CB LYS A 158 130.233 -10.164 7.774 1.00 0.00 C ATOM 1226 CG LYS A 158 129.151 -11.206 8.013 1.00 0.00 C ATOM 1227 CD LYS A 158 128.158 -11.256 6.864 1.00 0.00 C ATOM 1228 CE LYS A 158 126.893 -10.478 7.186 1.00 0.00 C ATOM 1229 NZ LYS A 158 125.763 -10.862 6.297 1.00 0.00 N ATOM 0 H LYS A 158 131.129 -7.853 7.171 1.00 0.00 H new ATOM 0 HA LYS A 158 129.048 -8.835 8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.216 -9.869 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 158 131.208 -10.614 7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 158 129.611 -12.186 8.140 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.624 -10.978 8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 158 128.619 -10.847 5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 158 127.903 -12.293 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 158 126.613 -10.654 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 158 127.088 -9.410 7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 125.206 -10.017 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 126.137 -11.287 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 125.156 -11.551 6.785 1.00 0.00 H new ATOM 1243 N GLY A 159 131.227 -7.902 10.537 1.00 0.00 N ATOM 1244 CA GLY A 159 132.064 -7.906 11.723 1.00 0.00 C ATOM 1245 C GLY A 159 133.452 -7.357 11.459 1.00 0.00 C ATOM 1246 O GLY A 159 134.378 -8.112 11.157 1.00 0.00 O ATOM 0 H GLY A 159 130.864 -6.986 10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.585 -7.314 12.503 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.146 -8.925 12.102 1.00 0.00 H new ATOM 1250 N VAL A 160 133.599 -6.042 11.575 1.00 0.00 N ATOM 1251 CA VAL A 160 134.886 -5.393 11.351 1.00 0.00 C ATOM 1252 C VAL A 160 135.422 -4.777 12.639 1.00 0.00 C ATOM 1253 O VAL A 160 136.628 -4.795 12.892 1.00 0.00 O ATOM 1254 CB VAL A 160 134.795 -4.291 10.272 1.00 0.00 C ATOM 1255 CG1 VAL A 160 135.118 -4.862 8.901 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.419 -3.639 10.273 1.00 0.00 C ATOM 0 H VAL A 160 132.843 -5.404 11.823 1.00 0.00 H new ATOM 0 HA VAL A 160 135.568 -6.170 11.005 1.00 0.00 H new ATOM 0 HB VAL A 160 135.531 -3.522 10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 160 135.049 -4.072 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 160 136.129 -5.270 8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.408 -5.653 8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.382 -2.867 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.659 -4.393 10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 160 133.230 -3.190 11.248 1.00 0.00 H new