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+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.35 K(o=-0.35,f=-7.2!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.311 (180deg=-0.93) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc=-0.00463 X(o=-0.0046,f=-0.33) USER MOD Single : A 124 THR OG1 : rot -64:sc= 1.05 USER MOD Single : A 127 THR OG1 : rot 44:sc= 0.351 USER MOD Single : A 129 THR OG1 : rot -82:sc= 1.11 USER MOD Single : A 137 MET CE :methyl -117:sc= -1.11 (180deg=-5.11!) 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= -0.127 K(o=-0.13,f=-2.5!) USER MOD Single : A 144 ASN : amide:sc= -0.385 X(o=-0.39,f=0) USER MOD Single : A 150 TYR OH : rot 59:sc= 0.442 USER MOD Single : A 157 MET CE :methyl -139:sc= -2.48 (180deg=-5.32!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.308 -6.258 6.800 1.00 0.00 N ATOM 211 CA GLU A 94 121.596 -6.532 6.172 1.00 0.00 C ATOM 212 C GLU A 94 121.418 -6.741 4.673 1.00 0.00 C ATOM 213 O GLU A 94 122.164 -6.189 3.863 1.00 0.00 O ATOM 214 CB GLU A 94 122.246 -7.765 6.804 1.00 0.00 C ATOM 215 CG GLU A 94 123.284 -7.430 7.862 1.00 0.00 C ATOM 216 CD GLU A 94 122.700 -7.394 9.261 1.00 0.00 C ATOM 217 OE1 GLU A 94 121.899 -8.293 9.593 1.00 0.00 O ATOM 218 OE2 GLU A 94 123.044 -6.467 10.024 1.00 0.00 O ATOM 0 HA GLU A 94 122.249 -5.674 6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.470 -8.385 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 94 122.716 -8.359 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.086 -8.168 7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 94 123.731 -6.462 7.634 1.00 0.00 H new ATOM 225 N GLU A 95 120.419 -7.540 4.316 1.00 0.00 N ATOM 226 CA GLU A 95 120.126 -7.822 2.915 1.00 0.00 C ATOM 227 C GLU A 95 119.885 -6.528 2.141 1.00 0.00 C ATOM 228 O GLU A 95 120.046 -6.484 0.921 1.00 0.00 O ATOM 229 CB GLU A 95 118.904 -8.736 2.801 1.00 0.00 C ATOM 230 CG GLU A 95 119.203 -10.193 3.108 1.00 0.00 C ATOM 231 CD GLU A 95 118.755 -10.599 4.500 1.00 0.00 C ATOM 232 OE1 GLU A 95 117.543 -10.494 4.788 1.00 0.00 O ATOM 233 OE2 GLU A 95 119.615 -11.021 5.301 1.00 0.00 O ATOM 0 H GLU A 95 119.797 -8.005 4.978 1.00 0.00 H new ATOM 0 HA GLU A 95 120.989 -8.328 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 95 118.131 -8.381 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 95 118.498 -8.662 1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 95 118.707 -10.825 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 120.274 -10.369 3.009 1.00 0.00 H new ATOM 240 N GLU A 96 119.501 -5.479 2.861 1.00 0.00 N ATOM 241 CA GLU A 96 119.237 -4.181 2.249 1.00 0.00 C ATOM 242 C GLU A 96 120.541 -3.452 1.908 1.00 0.00 C ATOM 243 O GLU A 96 120.521 -2.385 1.292 1.00 0.00 O ATOM 244 CB GLU A 96 118.370 -3.327 3.186 1.00 0.00 C ATOM 245 CG GLU A 96 119.161 -2.491 4.185 1.00 0.00 C ATOM 246 CD GLU A 96 119.272 -1.036 3.767 1.00 0.00 C ATOM 247 OE1 GLU A 96 119.130 -0.752 2.559 1.00 0.00 O ATOM 248 OE2 GLU A 96 119.501 -0.182 4.649 1.00 0.00 O ATOM 0 H GLU A 96 119.365 -5.502 3.872 1.00 0.00 H new ATOM 0 HA GLU A 96 118.697 -4.345 1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 96 117.751 -2.662 2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.694 -3.983 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 96 118.682 -2.549 5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 96 120.161 -2.911 4.295 1.00 0.00 H new ATOM 255 N LEU A 97 121.671 -4.028 2.315 1.00 0.00 N ATOM 256 CA LEU A 97 122.978 -3.430 2.057 1.00 0.00 C ATOM 257 C LEU A 97 123.147 -3.075 0.582 1.00 0.00 C ATOM 258 O LEU A 97 123.918 -2.179 0.235 1.00 0.00 O ATOM 259 CB LEU A 97 124.091 -4.386 2.490 1.00 0.00 C ATOM 260 CG LEU A 97 124.447 -4.336 3.977 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.397 -5.468 4.337 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.063 -2.990 4.333 1.00 0.00 C ATOM 0 H LEU A 97 121.707 -4.910 2.826 1.00 0.00 H new ATOM 0 HA LEU A 97 123.043 -2.510 2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.793 -5.404 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.987 -4.163 1.910 1.00 0.00 H new ATOM 0 HG LEU A 97 123.531 -4.459 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.639 -5.416 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.922 -6.425 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.312 -5.375 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.310 -2.972 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.969 -2.838 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.351 -2.194 4.113 1.00 0.00 H new ATOM 274 N SER A 98 122.426 -3.781 -0.285 1.00 0.00 N ATOM 275 CA SER A 98 122.504 -3.535 -1.719 1.00 0.00 C ATOM 276 C SER A 98 122.076 -2.109 -2.053 1.00 0.00 C ATOM 277 O SER A 98 122.566 -1.510 -3.011 1.00 0.00 O ATOM 278 CB SER A 98 121.625 -4.532 -2.477 1.00 0.00 C ATOM 279 OG SER A 98 120.266 -4.134 -2.455 1.00 0.00 O ATOM 0 H SER A 98 121.783 -4.526 -0.019 1.00 0.00 H new ATOM 0 HA SER A 98 123.541 -3.665 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.967 -4.612 -3.509 1.00 0.00 H new ATOM 0 HB3 SER A 98 121.724 -5.522 -2.031 1.00 0.00 H new ATOM 0 HG SER A 98 119.726 -4.787 -2.948 1.00 0.00 H new ATOM 285 N ASP A 99 121.160 -1.569 -1.255 1.00 0.00 N ATOM 286 CA ASP A 99 120.668 -0.212 -1.465 1.00 0.00 C ATOM 287 C ASP A 99 121.722 0.817 -1.068 1.00 0.00 C ATOM 288 O ASP A 99 121.893 1.834 -1.738 1.00 0.00 O ATOM 289 CB ASP A 99 119.386 0.016 -0.662 1.00 0.00 C ATOM 290 CG ASP A 99 118.399 0.909 -1.388 1.00 0.00 C ATOM 291 OD1 ASP A 99 117.876 0.485 -2.438 1.00 0.00 O ATOM 292 OD2 ASP A 99 118.150 2.034 -0.904 1.00 0.00 O ATOM 0 H ASP A 99 120.744 -2.050 -0.458 1.00 0.00 H new ATOM 0 HA ASP A 99 120.451 -0.090 -2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.916 -0.945 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.638 0.464 0.299 1.00 0.00 H new ATOM 297 N LEU A 100 122.423 0.543 0.027 1.00 0.00 N ATOM 298 CA LEU A 100 123.460 1.445 0.516 1.00 0.00 C ATOM 299 C LEU A 100 124.676 1.436 -0.407 1.00 0.00 C ATOM 300 O LEU A 100 125.437 2.402 -0.455 1.00 0.00 O ATOM 301 CB LEU A 100 123.882 1.049 1.933 1.00 0.00 C ATOM 302 CG LEU A 100 122.919 1.484 3.039 1.00 0.00 C ATOM 303 CD1 LEU A 100 121.913 0.382 3.335 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.688 1.856 4.298 1.00 0.00 C ATOM 0 H LEU A 100 122.292 -0.296 0.593 1.00 0.00 H new ATOM 0 HA LEU A 100 123.047 2.454 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.993 -0.035 1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.863 1.477 2.137 1.00 0.00 H new ATOM 0 HG LEU A 100 122.374 2.363 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 100 121.236 0.709 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 100 121.340 0.161 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 100 122.441 -0.515 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 100 122.988 2.163 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.258 0.994 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.370 2.678 4.079 1.00 0.00 H new ATOM 316 N PHE A 101 124.853 0.339 -1.140 1.00 0.00 N ATOM 317 CA PHE A 101 125.980 0.208 -2.058 1.00 0.00 C ATOM 318 C PHE A 101 125.973 1.327 -3.097 1.00 0.00 C ATOM 319 O PHE A 101 127.004 1.946 -3.360 1.00 0.00 O ATOM 320 CB PHE A 101 125.939 -1.151 -2.756 1.00 0.00 C ATOM 321 CG PHE A 101 127.137 -1.418 -3.621 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.347 -1.791 -3.056 1.00 0.00 C ATOM 323 CD2 PHE A 101 127.055 -1.297 -4.999 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.451 -2.036 -3.849 1.00 0.00 C ATOM 325 CE2 PHE A 101 128.156 -1.542 -5.797 1.00 0.00 C ATOM 326 CZ PHE A 101 129.357 -1.912 -5.221 1.00 0.00 C ATOM 0 H PHE A 101 124.232 -0.470 -1.116 1.00 0.00 H new ATOM 0 HA PHE A 101 126.899 0.284 -1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.863 -1.935 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.039 -1.209 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.427 -1.891 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 101 126.119 -1.008 -5.455 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.388 -2.325 -3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 101 128.078 -1.445 -6.870 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.219 -2.104 -5.842 1.00 0.00 H new ATOM 336 N ARG A 102 124.808 1.579 -3.685 1.00 0.00 N ATOM 337 CA ARG A 102 124.671 2.622 -4.695 1.00 0.00 C ATOM 338 C ARG A 102 125.119 3.974 -4.148 1.00 0.00 C ATOM 339 O ARG A 102 125.709 4.782 -4.866 1.00 0.00 O ATOM 340 CB ARG A 102 123.222 2.708 -5.178 1.00 0.00 C ATOM 341 CG ARG A 102 122.930 1.833 -6.385 1.00 0.00 C ATOM 342 CD ARG A 102 121.592 2.185 -7.019 1.00 0.00 C ATOM 343 NE ARG A 102 120.484 1.464 -6.397 1.00 0.00 N ATOM 344 CZ ARG A 102 119.289 1.309 -6.962 1.00 0.00 C ATOM 345 NH1 ARG A 102 119.042 1.823 -8.162 1.00 0.00 N ATOM 346 NH2 ARG A 102 118.338 0.638 -6.327 1.00 0.00 N ATOM 0 H ARG A 102 123.945 1.075 -3.479 1.00 0.00 H new ATOM 0 HA ARG A 102 125.312 2.362 -5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.558 2.421 -4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.992 3.744 -5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.725 1.950 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.927 0.785 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 102 121.421 3.258 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.623 1.953 -8.084 1.00 0.00 H new ATOM 0 HE ARG A 102 120.635 1.055 -5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 102 119.770 2.340 -8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 102 118.124 1.701 -8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.522 0.241 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 102 117.422 0.519 -6.760 1.00 0.00 H new ATOM 360 N MET A 103 124.838 4.211 -2.871 1.00 0.00 N ATOM 361 CA MET A 103 125.214 5.464 -2.225 1.00 0.00 C ATOM 362 C MET A 103 126.725 5.672 -2.267 1.00 0.00 C ATOM 363 O MET A 103 127.210 6.796 -2.137 1.00 0.00 O ATOM 364 CB MET A 103 124.726 5.481 -0.775 1.00 0.00 C ATOM 365 CG MET A 103 123.211 5.489 -0.642 1.00 0.00 C ATOM 366 SD MET A 103 122.458 6.951 -1.380 1.00 0.00 S ATOM 367 CE MET A 103 121.928 7.835 0.085 1.00 0.00 C ATOM 0 H MET A 103 124.351 3.552 -2.263 1.00 0.00 H new ATOM 0 HA MET A 103 124.740 6.279 -2.772 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.123 4.608 -0.257 1.00 0.00 H new ATOM 0 HB3 MET A 103 125.131 6.361 -0.275 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.804 4.596 -1.117 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.942 5.440 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.442 8.766 -0.208 1.00 0.00 H new ATOM 0 HE2 MET A 103 121.225 7.220 0.647 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.794 8.058 0.708 1.00 0.00 H new ATOM 377 N PHE A 104 127.467 4.583 -2.449 1.00 0.00 N ATOM 378 CA PHE A 104 128.922 4.650 -2.508 1.00 0.00 C ATOM 379 C PHE A 104 129.417 4.650 -3.953 1.00 0.00 C ATOM 380 O PHE A 104 130.541 5.066 -4.235 1.00 0.00 O ATOM 381 CB PHE A 104 129.538 3.473 -1.748 1.00 0.00 C ATOM 382 CG PHE A 104 129.794 3.766 -0.297 1.00 0.00 C ATOM 383 CD1 PHE A 104 128.776 3.652 0.637 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.053 4.155 0.134 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.009 3.919 1.973 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.291 4.424 1.469 1.00 0.00 C ATOM 387 CZ PHE A 104 130.268 4.306 2.389 1.00 0.00 C ATOM 0 H PHE A 104 127.084 3.644 -2.558 1.00 0.00 H new ATOM 0 HA PHE A 104 129.233 5.584 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.873 2.613 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.477 3.194 -2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 104 127.789 3.351 0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 104 131.857 4.249 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.208 3.825 2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 104 132.276 4.726 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.452 4.516 3.432 1.00 0.00 H new ATOM 397 N ASP A 105 128.570 4.184 -4.869 1.00 0.00 N ATOM 398 CA ASP A 105 128.925 4.135 -6.283 1.00 0.00 C ATOM 399 C ASP A 105 128.548 5.436 -6.984 1.00 0.00 C ATOM 400 O ASP A 105 127.607 6.119 -6.580 1.00 0.00 O ATOM 401 CB ASP A 105 128.227 2.952 -6.962 1.00 0.00 C ATOM 402 CG ASP A 105 129.204 2.028 -7.664 1.00 0.00 C ATOM 403 OD1 ASP A 105 130.124 2.538 -8.337 1.00 0.00 O ATOM 404 OD2 ASP A 105 129.045 0.796 -7.544 1.00 0.00 O ATOM 0 H ASP A 105 127.635 3.836 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 105 130.004 4.004 -6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.669 2.386 -6.216 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.503 3.327 -7.685 1.00 0.00 H new ATOM 409 N LYS A 106 129.287 5.774 -8.034 1.00 0.00 N ATOM 410 CA LYS A 106 129.028 6.994 -8.790 1.00 0.00 C ATOM 411 C LYS A 106 128.240 6.693 -10.060 1.00 0.00 C ATOM 412 O LYS A 106 127.454 7.517 -10.525 1.00 0.00 O ATOM 413 CB LYS A 106 130.346 7.688 -9.144 1.00 0.00 C ATOM 414 CG LYS A 106 130.243 9.205 -9.187 1.00 0.00 C ATOM 415 CD LYS A 106 130.352 9.812 -7.796 1.00 0.00 C ATOM 416 CE LYS A 106 128.997 10.269 -7.279 1.00 0.00 C ATOM 417 NZ LYS A 106 128.987 10.407 -5.797 1.00 0.00 N ATOM 0 H LYS A 106 130.070 5.221 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 106 128.431 7.659 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.104 7.404 -8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.687 7.328 -10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.032 9.606 -9.823 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.293 9.493 -9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.776 9.078 -7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 106 131.038 10.659 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 106 128.738 11.225 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.232 9.554 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 128.046 10.720 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.209 9.489 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 129.699 11.108 -5.509 1.00 0.00 H new ATOM 431 N ASN A 107 128.455 5.504 -10.616 1.00 0.00 N ATOM 432 CA ASN A 107 127.764 5.093 -11.833 1.00 0.00 C ATOM 433 C ASN A 107 126.825 3.916 -11.568 1.00 0.00 C ATOM 434 O ASN A 107 125.973 3.595 -12.396 1.00 0.00 O ATOM 435 CB ASN A 107 128.775 4.717 -12.917 1.00 0.00 C ATOM 436 CG ASN A 107 129.851 3.780 -12.405 1.00 0.00 C ATOM 437 OD1 ASN A 107 129.821 3.352 -11.251 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.811 3.456 -13.263 1.00 0.00 N ATOM 0 H ASN A 107 129.102 4.809 -10.243 1.00 0.00 H new ATOM 0 HA ASN A 107 127.165 5.937 -12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.252 4.245 -13.749 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.241 5.623 -13.305 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.562 2.829 -12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 107 130.797 3.834 -14.210 1.00 0.00 H new ATOM 445 N ALA A 108 126.984 3.274 -10.413 1.00 0.00 N ATOM 446 CA ALA A 108 126.150 2.135 -10.051 1.00 0.00 C ATOM 447 C ALA A 108 126.379 0.964 -11.001 1.00 0.00 C ATOM 448 O ALA A 108 125.467 0.534 -11.707 1.00 0.00 O ATOM 449 CB ALA A 108 124.681 2.535 -10.043 1.00 0.00 C ATOM 0 H ALA A 108 127.683 3.524 -9.713 1.00 0.00 H new ATOM 0 HA ALA A 108 126.431 1.815 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.071 1.674 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.525 3.334 -9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.394 2.884 -11.035 1.00 0.00 H new ATOM 455 N ASP A 109 127.605 0.450 -11.012 1.00 0.00 N ATOM 456 CA ASP A 109 127.958 -0.672 -11.874 1.00 0.00 C ATOM 457 C ASP A 109 128.102 -1.958 -11.066 1.00 0.00 C ATOM 458 O ASP A 109 127.938 -3.056 -11.596 1.00 0.00 O ATOM 459 CB ASP A 109 129.260 -0.376 -12.622 1.00 0.00 C ATOM 460 CG ASP A 109 130.400 -0.032 -11.684 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.245 0.915 -10.884 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.448 -0.709 -11.749 1.00 0.00 O ATOM 0 H ASP A 109 128.371 0.793 -10.433 1.00 0.00 H new ATOM 0 HA ASP A 109 127.154 -0.809 -12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.536 -1.243 -13.222 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.099 0.452 -13.313 1.00 0.00 H new ATOM 467 N GLY A 110 128.413 -1.815 -9.781 1.00 0.00 N ATOM 468 CA GLY A 110 128.576 -2.975 -8.924 1.00 0.00 C ATOM 469 C GLY A 110 129.920 -3.001 -8.219 1.00 0.00 C ATOM 470 O GLY A 110 130.133 -3.801 -7.308 1.00 0.00 O ATOM 0 H GLY A 110 128.555 -0.917 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.780 -2.986 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.466 -3.880 -9.521 1.00 0.00 H new ATOM 474 N TYR A 111 130.829 -2.124 -8.640 1.00 0.00 N ATOM 475 CA TYR A 111 132.155 -2.055 -8.038 1.00 0.00 C ATOM 476 C TYR A 111 132.640 -0.611 -7.956 1.00 0.00 C ATOM 477 O TYR A 111 132.334 0.206 -8.825 1.00 0.00 O ATOM 478 CB TYR A 111 133.151 -2.894 -8.844 1.00 0.00 C ATOM 479 CG TYR A 111 132.621 -4.253 -9.239 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.652 -4.382 -10.226 1.00 0.00 C ATOM 481 CD2 TYR A 111 133.089 -5.407 -8.624 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.164 -5.623 -10.589 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.607 -6.652 -8.983 1.00 0.00 C ATOM 484 CZ TYR A 111 131.644 -6.754 -9.964 1.00 0.00 C ATOM 485 OH TYR A 111 131.161 -7.992 -10.323 1.00 0.00 O ATOM 0 H TYR A 111 130.671 -1.454 -9.393 1.00 0.00 H new ATOM 0 HA TYR A 111 132.088 -2.456 -7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.429 -2.346 -9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 111 134.060 -3.025 -8.258 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.274 -3.498 -10.718 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.841 -5.331 -7.853 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.411 -5.706 -11.358 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.983 -7.540 -8.497 1.00 0.00 H new ATOM 0 HH TYR A 111 131.604 -8.684 -9.788 1.00 0.00 H new ATOM 495 N ILE A 112 133.399 -0.302 -6.910 1.00 0.00 N ATOM 496 CA ILE A 112 133.927 1.043 -6.720 1.00 0.00 C ATOM 497 C ILE A 112 135.435 1.012 -6.491 1.00 0.00 C ATOM 498 O ILE A 112 135.982 0.011 -6.027 1.00 0.00 O ATOM 499 CB ILE A 112 133.250 1.756 -5.534 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.727 1.668 -5.656 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.696 3.210 -5.462 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.024 1.493 -4.328 1.00 0.00 C ATOM 0 H ILE A 112 133.662 -0.965 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 112 133.711 1.598 -7.633 1.00 0.00 H new ATOM 0 HB ILE A 112 133.552 1.257 -4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.356 2.573 -6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.470 0.832 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.208 3.699 -4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.777 3.253 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.422 3.721 -6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.948 1.438 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.367 0.573 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.251 2.341 -3.682 1.00 0.00 H new ATOM 514 N ASP A 113 136.098 2.114 -6.822 1.00 0.00 N ATOM 515 CA ASP A 113 137.544 2.215 -6.656 1.00 0.00 C ATOM 516 C ASP A 113 137.936 3.584 -6.110 1.00 0.00 C ATOM 517 O ASP A 113 137.079 4.420 -5.828 1.00 0.00 O ATOM 518 CB ASP A 113 138.249 1.967 -7.991 1.00 0.00 C ATOM 519 CG ASP A 113 137.632 2.761 -9.127 1.00 0.00 C ATOM 520 OD1 ASP A 113 137.577 4.004 -9.021 1.00 0.00 O ATOM 521 OD2 ASP A 113 137.203 2.139 -10.121 1.00 0.00 O ATOM 0 H ASP A 113 135.658 2.950 -7.207 1.00 0.00 H new ATOM 0 HA ASP A 113 137.856 1.455 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 113 139.302 2.231 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 113 138.207 0.904 -8.229 1.00 0.00 H new ATOM 526 N LEU A 114 139.240 3.804 -5.962 1.00 0.00 N ATOM 527 CA LEU A 114 139.748 5.072 -5.450 1.00 0.00 C ATOM 528 C LEU A 114 139.290 6.235 -6.325 1.00 0.00 C ATOM 529 O LEU A 114 139.110 7.353 -5.846 1.00 0.00 O ATOM 530 CB LEU A 114 141.276 5.041 -5.376 1.00 0.00 C ATOM 531 CG LEU A 114 141.850 4.703 -3.998 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.141 3.216 -3.890 1.00 0.00 C ATOM 533 CD2 LEU A 114 143.110 5.514 -3.733 1.00 0.00 C ATOM 0 H LEU A 114 139.963 3.121 -6.189 1.00 0.00 H new ATOM 0 HA LEU A 114 139.347 5.218 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.645 4.310 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.660 6.014 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 114 141.107 4.962 -3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.548 2.996 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.219 2.653 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 114 142.865 2.931 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.505 5.261 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.857 5.285 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 114 142.872 6.577 -3.766 1.00 0.00 H new ATOM 545 N GLU A 115 139.106 5.964 -7.613 1.00 0.00 N ATOM 546 CA GLU A 115 138.672 6.987 -8.555 1.00 0.00 C ATOM 547 C GLU A 115 137.275 7.489 -8.203 1.00 0.00 C ATOM 548 O GLU A 115 137.069 8.682 -7.984 1.00 0.00 O ATOM 549 CB GLU A 115 138.684 6.438 -9.981 1.00 0.00 C ATOM 550 CG GLU A 115 138.859 7.510 -11.046 1.00 0.00 C ATOM 551 CD GLU A 115 140.178 7.390 -11.784 1.00 0.00 C ATOM 552 OE1 GLU A 115 141.236 7.443 -11.123 1.00 0.00 O ATOM 553 OE2 GLU A 115 140.153 7.242 -13.025 1.00 0.00 O ATOM 0 H GLU A 115 139.251 5.043 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 115 139.368 7.823 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 115 139.490 5.710 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.751 5.905 -10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 115 138.039 7.443 -11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 115 138.796 8.493 -10.580 1.00 0.00 H new ATOM 560 N GLU A 116 136.318 6.569 -8.152 1.00 0.00 N ATOM 561 CA GLU A 116 134.938 6.915 -7.829 1.00 0.00 C ATOM 562 C GLU A 116 134.796 7.271 -6.351 1.00 0.00 C ATOM 563 O GLU A 116 134.214 8.299 -6.003 1.00 0.00 O ATOM 564 CB GLU A 116 134.005 5.754 -8.179 1.00 0.00 C ATOM 565 CG GLU A 116 133.396 5.861 -9.568 1.00 0.00 C ATOM 566 CD GLU A 116 133.429 4.546 -10.322 1.00 0.00 C ATOM 567 OE1 GLU A 116 133.341 3.485 -9.671 1.00 0.00 O ATOM 568 OE2 GLU A 116 133.543 4.579 -11.566 1.00 0.00 O ATOM 0 H GLU A 116 136.472 5.577 -8.330 1.00 0.00 H new ATOM 0 HA GLU A 116 134.660 7.787 -8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.559 4.818 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.203 5.708 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.364 6.201 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.935 6.617 -10.140 1.00 0.00 H new ATOM 575 N LEU A 117 135.329 6.411 -5.488 1.00 0.00 N ATOM 576 CA LEU A 117 135.260 6.628 -4.045 1.00 0.00 C ATOM 577 C LEU A 117 135.784 8.011 -3.666 1.00 0.00 C ATOM 578 O LEU A 117 135.382 8.581 -2.652 1.00 0.00 O ATOM 579 CB LEU A 117 136.059 5.550 -3.310 1.00 0.00 C ATOM 580 CG LEU A 117 135.592 5.260 -1.882 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.514 4.189 -1.880 1.00 0.00 C ATOM 582 CD2 LEU A 117 136.767 4.838 -1.013 1.00 0.00 C ATOM 0 H LEU A 117 135.814 5.557 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 117 134.213 6.568 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.010 4.626 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.106 5.852 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 117 135.167 6.174 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.194 3.996 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.662 4.530 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.911 3.272 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.417 4.636 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.221 3.937 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.507 5.638 -0.988 1.00 0.00 H new ATOM 594 N LYS A 118 136.683 8.547 -4.486 1.00 0.00 N ATOM 595 CA LYS A 118 137.260 9.863 -4.231 1.00 0.00 C ATOM 596 C LYS A 118 136.262 10.970 -4.555 1.00 0.00 C ATOM 597 O LYS A 118 136.297 12.045 -3.957 1.00 0.00 O ATOM 598 CB LYS A 118 138.536 10.050 -5.054 1.00 0.00 C ATOM 599 CG LYS A 118 139.193 11.407 -4.861 1.00 0.00 C ATOM 600 CD LYS A 118 138.798 12.380 -5.959 1.00 0.00 C ATOM 601 CE LYS A 118 139.679 13.618 -5.950 1.00 0.00 C ATOM 602 NZ LYS A 118 141.126 13.269 -5.961 1.00 0.00 N ATOM 0 H LYS A 118 137.027 8.091 -5.331 1.00 0.00 H new ATOM 0 HA LYS A 118 137.507 9.925 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 118 139.248 9.270 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 118 138.300 9.917 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.908 11.816 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 118 140.277 11.289 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 118 138.872 11.886 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 118 137.756 12.673 -5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.448 14.235 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.456 14.216 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.670 14.056 -6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.448 13.094 -4.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.272 12.413 -6.533 1.00 0.00 H new ATOM 616 N ILE A 119 135.371 10.701 -5.506 1.00 0.00 N ATOM 617 CA ILE A 119 134.366 11.677 -5.907 1.00 0.00 C ATOM 618 C ILE A 119 133.300 11.845 -4.829 1.00 0.00 C ATOM 619 O ILE A 119 132.973 12.965 -4.434 1.00 0.00 O ATOM 620 CB ILE A 119 133.684 11.273 -7.228 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.734 10.908 -8.280 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.792 12.400 -7.731 1.00 0.00 C ATOM 623 CD1 ILE A 119 134.142 10.501 -9.612 1.00 0.00 C ATOM 0 H ILE A 119 135.326 9.816 -6.012 1.00 0.00 H new ATOM 0 HA ILE A 119 134.887 12.624 -6.050 1.00 0.00 H new ATOM 0 HB ILE A 119 133.062 10.397 -7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 119 135.396 11.761 -8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.348 10.091 -7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 119 132.317 12.099 -8.665 1.00 0.00 H new ATOM 0 HG22 ILE A 119 132.025 12.616 -6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 119 133.394 13.292 -7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.945 10.257 -10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.503 9.629 -9.475 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.551 11.324 -10.014 1.00 0.00 H new ATOM 635 N MET A 120 132.763 10.725 -4.352 1.00 0.00 N ATOM 636 CA MET A 120 131.735 10.750 -3.318 1.00 0.00 C ATOM 637 C MET A 120 132.245 11.452 -2.063 1.00 0.00 C ATOM 638 O MET A 120 131.474 12.065 -1.324 1.00 0.00 O ATOM 639 CB MET A 120 131.292 9.327 -2.975 1.00 0.00 C ATOM 640 CG MET A 120 132.422 8.442 -2.474 1.00 0.00 C ATOM 641 SD MET A 120 131.933 7.412 -1.076 1.00 0.00 S ATOM 642 CE MET A 120 132.969 8.087 0.221 1.00 0.00 C ATOM 0 H MET A 120 133.023 9.790 -4.665 1.00 0.00 H new ATOM 0 HA MET A 120 130.880 11.306 -3.703 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.512 9.371 -2.215 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.849 8.870 -3.860 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.766 7.803 -3.288 1.00 0.00 H new ATOM 0 HG3 MET A 120 133.265 9.067 -2.182 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.781 7.552 1.152 1.00 0.00 H new ATOM 0 HE2 MET A 120 134.017 7.976 -0.056 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.739 9.144 0.357 1.00 0.00 H new ATOM 652 N LEU A 121 133.550 11.358 -1.829 1.00 0.00 N ATOM 653 CA LEU A 121 134.169 11.983 -0.668 1.00 0.00 C ATOM 654 C LEU A 121 134.037 13.500 -0.737 1.00 0.00 C ATOM 655 O LEU A 121 133.940 14.171 0.289 1.00 0.00 O ATOM 656 CB LEU A 121 135.644 11.582 -0.588 1.00 0.00 C ATOM 657 CG LEU A 121 136.454 12.282 0.506 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.561 11.396 1.738 1.00 0.00 C ATOM 659 CD2 LEU A 121 137.836 12.653 -0.012 1.00 0.00 C ATOM 0 H LEU A 121 134.200 10.853 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 121 133.656 11.638 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.703 10.505 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.112 11.787 -1.551 1.00 0.00 H new ATOM 0 HG LEU A 121 135.936 13.199 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 121 137.140 11.909 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 121 135.563 11.181 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 121 137.057 10.462 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 121 138.399 13.150 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 121 138.363 11.750 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 121 137.737 13.325 -0.865 1.00 0.00 H new ATOM 671 N GLN A 122 134.031 14.033 -1.954 1.00 0.00 N ATOM 672 CA GLN A 122 133.906 15.472 -2.155 1.00 0.00 C ATOM 673 C GLN A 122 132.568 15.976 -1.624 1.00 0.00 C ATOM 674 O GLN A 122 132.437 17.142 -1.250 1.00 0.00 O ATOM 675 CB GLN A 122 134.043 15.814 -3.639 1.00 0.00 C ATOM 676 CG GLN A 122 135.462 15.679 -4.167 1.00 0.00 C ATOM 677 CD GLN A 122 136.338 16.857 -3.790 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.943 18.014 -3.942 1.00 0.00 O ATOM 679 NE2 GLN A 122 137.536 16.571 -3.293 1.00 0.00 N ATOM 0 H GLN A 122 134.111 13.491 -2.815 1.00 0.00 H new ATOM 0 HA GLN A 122 134.706 15.965 -1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.386 15.162 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 122 133.700 16.836 -3.801 1.00 0.00 H new ATOM 0 HG2 GLN A 122 135.905 14.762 -3.778 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.434 15.584 -5.253 1.00 0.00 H new ATOM 0 HE21 GLN A 122 137.824 15.599 -3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 122 138.168 17.324 -3.021 1.00 0.00 H new ATOM 688 N ALA A 123 131.576 15.088 -1.589 1.00 0.00 N ATOM 689 CA ALA A 123 130.249 15.444 -1.099 1.00 0.00 C ATOM 690 C ALA A 123 130.318 15.988 0.323 1.00 0.00 C ATOM 691 O ALA A 123 129.724 17.021 0.633 1.00 0.00 O ATOM 692 CB ALA A 123 129.323 14.238 -1.162 1.00 0.00 C ATOM 0 H ALA A 123 131.667 14.119 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 123 129.849 16.229 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.336 14.517 -0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.242 13.895 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.727 13.436 -0.544 1.00 0.00 H new ATOM 698 N THR A 124 131.054 15.291 1.183 1.00 0.00 N ATOM 699 CA THR A 124 131.204 15.712 2.573 1.00 0.00 C ATOM 700 C THR A 124 131.843 17.094 2.648 1.00 0.00 C ATOM 701 O THR A 124 132.319 17.621 1.643 1.00 0.00 O ATOM 702 CB THR A 124 132.052 14.700 3.345 1.00 0.00 C ATOM 703 OG1 THR A 124 133.416 14.802 2.973 1.00 0.00 O ATOM 704 CG2 THR A 124 131.622 13.265 3.124 1.00 0.00 C ATOM 0 H THR A 124 131.555 14.435 0.944 1.00 0.00 H new ATOM 0 HA THR A 124 130.214 15.761 3.026 1.00 0.00 H new ATOM 0 HB THR A 124 131.909 14.947 4.397 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.516 14.566 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 124 132.265 12.600 3.700 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.588 13.141 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.703 13.020 2.065 1.00 0.00 H new ATOM 712 N GLY A 125 131.852 17.679 3.841 1.00 0.00 N ATOM 713 CA GLY A 125 132.437 18.995 4.016 1.00 0.00 C ATOM 714 C GLY A 125 133.673 18.969 4.894 1.00 0.00 C ATOM 715 O GLY A 125 134.037 19.981 5.494 1.00 0.00 O ATOM 0 H GLY A 125 131.465 17.265 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.697 19.406 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.696 19.663 4.456 1.00 0.00 H new ATOM 719 N GLU A 126 134.319 17.810 4.973 1.00 0.00 N ATOM 720 CA GLU A 126 135.520 17.658 5.784 1.00 0.00 C ATOM 721 C GLU A 126 136.773 17.761 4.922 1.00 0.00 C ATOM 722 O GLU A 126 136.703 18.124 3.747 1.00 0.00 O ATOM 723 CB GLU A 126 135.500 16.316 6.517 1.00 0.00 C ATOM 724 CG GLU A 126 134.188 16.030 7.229 1.00 0.00 C ATOM 725 CD GLU A 126 133.734 14.592 7.060 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.599 13.691 7.080 1.00 0.00 O ATOM 727 OE2 GLU A 126 132.516 14.368 6.907 1.00 0.00 O ATOM 0 H GLU A 126 134.030 16.962 4.485 1.00 0.00 H new ATOM 0 HA GLU A 126 135.537 18.464 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.697 15.518 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 126 136.310 16.298 7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.300 16.249 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 126 133.417 16.698 6.845 1.00 0.00 H new ATOM 734 N THR A 127 137.919 17.439 5.511 1.00 0.00 N ATOM 735 CA THR A 127 139.189 17.493 4.797 1.00 0.00 C ATOM 736 C THR A 127 139.852 16.120 4.768 1.00 0.00 C ATOM 737 O THR A 127 140.468 15.699 5.746 1.00 0.00 O ATOM 738 CB THR A 127 140.124 18.506 5.458 1.00 0.00 C ATOM 739 OG1 THR A 127 140.203 18.280 6.854 1.00 0.00 O ATOM 740 CG2 THR A 127 139.696 19.943 5.249 1.00 0.00 C ATOM 0 H THR A 127 137.995 17.137 6.482 1.00 0.00 H new ATOM 0 HA THR A 127 138.990 17.805 3.772 1.00 0.00 H new ATOM 0 HB THR A 127 141.092 18.359 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.289 17.319 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.403 20.609 5.744 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.675 20.165 4.182 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.702 20.091 5.670 1.00 0.00 H new ATOM 748 N ILE A 128 139.720 15.424 3.643 1.00 0.00 N ATOM 749 CA ILE A 128 140.305 14.098 3.493 1.00 0.00 C ATOM 750 C ILE A 128 141.421 14.108 2.453 1.00 0.00 C ATOM 751 O ILE A 128 141.320 14.783 1.428 1.00 0.00 O ATOM 752 CB ILE A 128 139.244 13.059 3.081 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.012 13.172 3.981 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.824 11.654 3.142 1.00 0.00 C ATOM 755 CD1 ILE A 128 136.944 14.093 3.431 1.00 0.00 C ATOM 0 H ILE A 128 139.213 15.757 2.823 1.00 0.00 H new ATOM 0 HA ILE A 128 140.716 13.820 4.463 1.00 0.00 H new ATOM 0 HB ILE A 128 138.941 13.260 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.585 12.179 4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 128 138.321 13.532 4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.062 10.933 2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.673 11.581 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.153 11.440 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.101 14.125 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 128 137.354 15.096 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 128 136.607 13.722 2.463 1.00 0.00 H new ATOM 767 N THR A 129 142.484 13.358 2.719 1.00 0.00 N ATOM 768 CA THR A 129 143.614 13.286 1.802 1.00 0.00 C ATOM 769 C THR A 129 143.475 12.092 0.861 1.00 0.00 C ATOM 770 O THR A 129 142.641 11.214 1.079 1.00 0.00 O ATOM 771 CB THR A 129 144.926 13.184 2.582 1.00 0.00 C ATOM 772 OG1 THR A 129 144.924 12.043 3.421 1.00 0.00 O ATOM 773 CG2 THR A 129 145.201 14.393 3.450 1.00 0.00 C ATOM 0 H THR A 129 142.587 12.792 3.561 1.00 0.00 H new ATOM 0 HA THR A 129 143.624 14.198 1.205 1.00 0.00 H new ATOM 0 HB THR A 129 145.707 13.115 1.825 1.00 0.00 H new ATOM 0 HG1 THR A 129 144.450 12.250 4.253 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.146 14.256 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 129 145.259 15.284 2.825 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.396 14.511 4.176 1.00 0.00 H new ATOM 781 N GLU A 130 144.297 12.068 -0.182 1.00 0.00 N ATOM 782 CA GLU A 130 144.264 10.983 -1.155 1.00 0.00 C ATOM 783 C GLU A 130 144.811 9.694 -0.548 1.00 0.00 C ATOM 784 O GLU A 130 144.392 8.596 -0.915 1.00 0.00 O ATOM 785 CB GLU A 130 145.072 11.362 -2.400 1.00 0.00 C ATOM 786 CG GLU A 130 144.210 11.644 -3.620 1.00 0.00 C ATOM 787 CD GLU A 130 144.708 10.932 -4.864 1.00 0.00 C ATOM 788 OE1 GLU A 130 144.356 9.750 -5.052 1.00 0.00 O ATOM 789 OE2 GLU A 130 145.451 11.560 -5.649 1.00 0.00 O ATOM 0 H GLU A 130 144.994 12.787 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 130 143.226 10.815 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 130 145.674 12.244 -2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.765 10.554 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 130 143.185 11.335 -3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.189 12.718 -3.805 1.00 0.00 H new ATOM 796 N ASP A 131 145.748 9.835 0.383 1.00 0.00 N ATOM 797 CA ASP A 131 146.352 8.683 1.042 1.00 0.00 C ATOM 798 C ASP A 131 145.401 8.083 2.073 1.00 0.00 C ATOM 799 O ASP A 131 145.461 6.887 2.363 1.00 0.00 O ATOM 800 CB ASP A 131 147.667 9.084 1.715 1.00 0.00 C ATOM 801 CG ASP A 131 148.689 7.965 1.703 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.338 6.834 2.101 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.843 8.219 1.295 1.00 0.00 O ATOM 0 H ASP A 131 146.106 10.736 0.699 1.00 0.00 H new ATOM 0 HA ASP A 131 146.556 7.929 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 131 148.081 9.955 1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.469 9.380 2.745 1.00 0.00 H new ATOM 808 N ASP A 132 144.526 8.918 2.625 1.00 0.00 N ATOM 809 CA ASP A 132 143.564 8.467 3.624 1.00 0.00 C ATOM 810 C ASP A 132 142.494 7.583 2.991 1.00 0.00 C ATOM 811 O ASP A 132 142.085 6.575 3.569 1.00 0.00 O ATOM 812 CB ASP A 132 142.910 9.667 4.310 1.00 0.00 C ATOM 813 CG ASP A 132 143.709 10.157 5.502 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.116 9.314 6.330 1.00 0.00 O ATOM 815 OD2 ASP A 132 143.929 11.382 5.607 1.00 0.00 O ATOM 0 H ASP A 132 144.464 9.910 2.397 1.00 0.00 H new ATOM 0 HA ASP A 132 144.101 7.879 4.369 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.801 10.479 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.907 9.393 4.636 1.00 0.00 H new ATOM 820 N ILE A 133 142.044 7.968 1.801 1.00 0.00 N ATOM 821 CA ILE A 133 141.020 7.211 1.089 1.00 0.00 C ATOM 822 C ILE A 133 141.529 5.827 0.683 1.00 0.00 C ATOM 823 O ILE A 133 140.739 4.937 0.368 1.00 0.00 O ATOM 824 CB ILE A 133 140.542 7.959 -0.172 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.139 9.393 0.179 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.380 7.221 -0.820 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.404 10.383 -0.933 1.00 0.00 C ATOM 0 H ILE A 133 142.372 8.799 1.309 1.00 0.00 H new ATOM 0 HA ILE A 133 140.182 7.097 1.777 1.00 0.00 H new ATOM 0 HB ILE A 133 141.365 7.997 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.078 9.413 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.681 9.707 1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.055 7.763 -1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.699 6.218 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.553 7.153 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 133 140.094 11.379 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.469 10.391 -1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.840 10.094 -1.820 1.00 0.00 H new ATOM 839 N GLU A 134 142.847 5.654 0.691 1.00 0.00 N ATOM 840 CA GLU A 134 143.451 4.379 0.323 1.00 0.00 C ATOM 841 C GLU A 134 143.181 3.320 1.388 1.00 0.00 C ATOM 842 O GLU A 134 142.683 2.234 1.088 1.00 0.00 O ATOM 843 CB GLU A 134 144.958 4.543 0.119 1.00 0.00 C ATOM 844 CG GLU A 134 145.342 4.938 -1.298 1.00 0.00 C ATOM 845 CD GLU A 134 146.699 4.398 -1.706 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.721 4.970 -1.272 1.00 0.00 O ATOM 847 OE2 GLU A 134 146.738 3.401 -2.458 1.00 0.00 O ATOM 0 H GLU A 134 143.516 6.380 0.948 1.00 0.00 H new ATOM 0 HA GLU A 134 143.000 4.049 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.330 5.299 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.454 3.606 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.585 4.571 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.348 6.025 -1.379 1.00 0.00 H new ATOM 854 N GLU A 135 143.516 3.642 2.634 1.00 0.00 N ATOM 855 CA GLU A 135 143.313 2.719 3.745 1.00 0.00 C ATOM 856 C GLU A 135 141.831 2.397 3.933 1.00 0.00 C ATOM 857 O GLU A 135 141.480 1.385 4.539 1.00 0.00 O ATOM 858 CB GLU A 135 143.886 3.308 5.036 1.00 0.00 C ATOM 859 CG GLU A 135 143.356 4.695 5.360 1.00 0.00 C ATOM 860 CD GLU A 135 143.842 5.207 6.703 1.00 0.00 C ATOM 861 OE1 GLU A 135 143.195 4.898 7.725 1.00 0.00 O ATOM 862 OE2 GLU A 135 144.871 5.915 6.731 1.00 0.00 O ATOM 0 H GLU A 135 143.930 4.536 2.899 1.00 0.00 H new ATOM 0 HA GLU A 135 143.837 1.792 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.656 2.638 5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.972 3.353 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.664 5.389 4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 135 142.266 4.673 5.356 1.00 0.00 H new ATOM 869 N LEU A 136 140.966 3.263 3.414 1.00 0.00 N ATOM 870 CA LEU A 136 139.525 3.064 3.530 1.00 0.00 C ATOM 871 C LEU A 136 139.075 1.849 2.724 1.00 0.00 C ATOM 872 O LEU A 136 138.239 1.067 3.175 1.00 0.00 O ATOM 873 CB LEU A 136 138.779 4.315 3.057 1.00 0.00 C ATOM 874 CG LEU A 136 138.229 5.205 4.177 1.00 0.00 C ATOM 875 CD1 LEU A 136 138.911 6.565 4.168 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.722 5.363 4.044 1.00 0.00 C ATOM 0 H LEU A 136 141.237 4.108 2.910 1.00 0.00 H new ATOM 0 HA LEU A 136 139.290 2.884 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.452 4.909 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.951 4.006 2.419 1.00 0.00 H new ATOM 0 HG LEU A 136 138.442 4.722 5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 136 138.506 7.181 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 136 139.983 6.435 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 136 138.734 7.055 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 136 136.350 5.998 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.488 5.820 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.247 4.384 4.106 1.00 0.00 H new ATOM 888 N MET A 137 139.633 1.700 1.527 1.00 0.00 N ATOM 889 CA MET A 137 139.286 0.582 0.654 1.00 0.00 C ATOM 890 C MET A 137 139.941 -0.714 1.125 1.00 0.00 C ATOM 891 O MET A 137 139.498 -1.805 0.770 1.00 0.00 O ATOM 892 CB MET A 137 139.709 0.887 -0.784 1.00 0.00 C ATOM 893 CG MET A 137 139.056 2.130 -1.361 1.00 0.00 C ATOM 894 SD MET A 137 138.941 2.086 -3.160 1.00 0.00 S ATOM 895 CE MET A 137 137.394 1.211 -3.380 1.00 0.00 C ATOM 0 H MET A 137 140.327 2.339 1.139 1.00 0.00 H new ATOM 0 HA MET A 137 138.205 0.449 0.693 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.792 1.007 -0.817 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.464 0.032 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 137 138.057 2.239 -0.940 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.626 3.008 -1.059 1.00 0.00 H new ATOM 0 HE1 MET A 137 137.579 0.269 -3.897 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.949 1.009 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.712 1.822 -3.971 1.00 0.00 H new ATOM 905 N LYS A 138 141.001 -0.591 1.920 1.00 0.00 N ATOM 906 CA LYS A 138 141.713 -1.758 2.430 1.00 0.00 C ATOM 907 C LYS A 138 140.775 -2.684 3.200 1.00 0.00 C ATOM 908 O LYS A 138 140.450 -3.777 2.737 1.00 0.00 O ATOM 909 CB LYS A 138 142.868 -1.321 3.334 1.00 0.00 C ATOM 910 CG LYS A 138 144.142 -0.993 2.574 1.00 0.00 C ATOM 911 CD LYS A 138 144.889 -2.254 2.168 1.00 0.00 C ATOM 912 CE LYS A 138 146.266 -1.933 1.611 1.00 0.00 C ATOM 913 NZ LYS A 138 147.275 -2.957 1.998 1.00 0.00 N ATOM 0 H LYS A 138 141.385 0.304 2.224 1.00 0.00 H new ATOM 0 HA LYS A 138 142.111 -2.306 1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.560 -0.446 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.077 -2.114 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 138 143.897 -0.412 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.787 -0.371 3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 138 144.989 -2.912 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 138 144.310 -2.796 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.212 -1.869 0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.585 -0.955 1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.200 -2.701 1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.346 -3.000 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 146.985 -3.886 1.632 1.00 0.00 H new ATOM 927 N ASP A 139 140.347 -2.240 4.379 1.00 0.00 N ATOM 928 CA ASP A 139 139.453 -3.032 5.220 1.00 0.00 C ATOM 929 C ASP A 139 138.193 -3.453 4.461 1.00 0.00 C ATOM 930 O ASP A 139 137.559 -4.450 4.805 1.00 0.00 O ATOM 931 CB ASP A 139 139.084 -2.247 6.483 1.00 0.00 C ATOM 932 CG ASP A 139 138.124 -1.104 6.209 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.000 -0.699 5.034 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.502 -0.611 7.173 1.00 0.00 O ATOM 0 H ASP A 139 140.605 -1.336 4.774 1.00 0.00 H new ATOM 0 HA ASP A 139 139.981 -3.941 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.635 -2.926 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.992 -1.851 6.937 1.00 0.00 H new ATOM 939 N GLY A 140 137.838 -2.691 3.430 1.00 0.00 N ATOM 940 CA GLY A 140 136.658 -3.013 2.647 1.00 0.00 C ATOM 941 C GLY A 140 136.955 -3.982 1.518 1.00 0.00 C ATOM 942 O GLY A 140 136.062 -4.685 1.042 1.00 0.00 O ATOM 0 H GLY A 140 138.344 -1.860 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.899 -3.443 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.239 -2.096 2.233 1.00 0.00 H new ATOM 946 N ASP A 141 138.212 -4.019 1.088 1.00 0.00 N ATOM 947 CA ASP A 141 138.627 -4.906 0.008 1.00 0.00 C ATOM 948 C ASP A 141 138.868 -6.322 0.523 1.00 0.00 C ATOM 949 O ASP A 141 139.940 -6.630 1.041 1.00 0.00 O ATOM 950 CB ASP A 141 139.896 -4.371 -0.660 1.00 0.00 C ATOM 951 CG ASP A 141 140.207 -5.082 -1.963 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.278 -5.669 -2.556 1.00 0.00 O ATOM 953 OD2 ASP A 141 141.380 -5.050 -2.390 1.00 0.00 O ATOM 0 H ASP A 141 138.962 -3.444 1.472 1.00 0.00 H new ATOM 0 HA ASP A 141 137.823 -4.940 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.781 -3.304 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.738 -4.484 0.023 1.00 0.00 H new ATOM 958 N LYS A 142 137.862 -7.180 0.373 1.00 0.00 N ATOM 959 CA LYS A 142 137.965 -8.564 0.820 1.00 0.00 C ATOM 960 C LYS A 142 138.322 -9.486 -0.341 1.00 0.00 C ATOM 961 O LYS A 142 138.903 -10.554 -0.143 1.00 0.00 O ATOM 962 CB LYS A 142 136.650 -9.020 1.460 1.00 0.00 C ATOM 963 CG LYS A 142 136.002 -7.967 2.346 1.00 0.00 C ATOM 964 CD LYS A 142 136.684 -7.884 3.701 1.00 0.00 C ATOM 965 CE LYS A 142 136.124 -8.915 4.668 1.00 0.00 C ATOM 966 NZ LYS A 142 137.174 -9.451 5.577 1.00 0.00 N ATOM 0 H LYS A 142 136.967 -6.940 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 142 138.760 -8.618 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 142 135.951 -9.299 0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 142 136.836 -9.916 2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.050 -6.996 1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 142 134.947 -8.204 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 142 137.756 -8.040 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.552 -6.885 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.328 -8.463 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 142 135.677 -9.735 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.752 -10.151 6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.922 -9.905 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.583 -8.672 6.132 1.00 0.00 H new ATOM 980 N ASN A 143 137.976 -9.065 -1.554 1.00 0.00 N ATOM 981 CA ASN A 143 138.266 -9.851 -2.748 1.00 0.00 C ATOM 982 C ASN A 143 139.690 -9.600 -3.238 1.00 0.00 C ATOM 983 O ASN A 143 140.201 -10.330 -4.087 1.00 0.00 O ATOM 984 CB ASN A 143 137.266 -9.516 -3.858 1.00 0.00 C ATOM 985 CG ASN A 143 137.333 -10.497 -5.011 1.00 0.00 C ATOM 986 OD1 ASN A 143 137.712 -10.138 -6.126 1.00 0.00 O ATOM 987 ND2 ASN A 143 136.963 -11.745 -4.749 1.00 0.00 N ATOM 0 H ASN A 143 137.495 -8.184 -1.736 1.00 0.00 H new ATOM 0 HA ASN A 143 138.174 -10.906 -2.488 1.00 0.00 H new ATOM 0 HB2 ASN A 143 136.257 -9.513 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 143 137.462 -8.510 -4.229 1.00 0.00 H new ATOM 0 HD21 ASN A 143 136.986 -12.449 -5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 143 136.656 -11.999 -3.810 1.00 0.00 H new ATOM 994 N ASN A 144 140.328 -8.565 -2.695 1.00 0.00 N ATOM 995 CA ASN A 144 141.693 -8.219 -3.074 1.00 0.00 C ATOM 996 C ASN A 144 141.777 -7.847 -4.550 1.00 0.00 C ATOM 997 O ASN A 144 142.810 -8.039 -5.190 1.00 0.00 O ATOM 998 CB ASN A 144 142.639 -9.384 -2.774 1.00 0.00 C ATOM 999 CG ASN A 144 142.992 -9.476 -1.302 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.156 -9.350 -0.923 1.00 0.00 O ATOM 1001 ND2 ASN A 144 141.986 -9.699 -0.466 1.00 0.00 N ATOM 0 H ASN A 144 139.919 -7.951 -1.990 1.00 0.00 H new ATOM 0 HA ASN A 144 141.995 -7.352 -2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 144 142.175 -10.317 -3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.552 -9.267 -3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 144 142.162 -9.773 0.536 1.00 0.00 H new ATOM 0 HD22 ASN A 144 141.036 -9.797 -0.825 1.00 0.00 H new ATOM 1008 N ASP A 145 140.685 -7.310 -5.086 1.00 0.00 N ATOM 1009 CA ASP A 145 140.642 -6.909 -6.488 1.00 0.00 C ATOM 1010 C ASP A 145 140.833 -5.399 -6.639 1.00 0.00 C ATOM 1011 O ASP A 145 140.581 -4.839 -7.705 1.00 0.00 O ATOM 1012 CB ASP A 145 139.313 -7.330 -7.118 1.00 0.00 C ATOM 1013 CG ASP A 145 138.122 -6.670 -6.452 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.264 -6.215 -5.296 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.047 -6.607 -7.084 1.00 0.00 O ATOM 0 H ASP A 145 139.820 -7.143 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 145 141.461 -7.410 -7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.320 -7.076 -8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.209 -8.413 -7.051 1.00 0.00 H new ATOM 1020 N GLY A 146 141.278 -4.746 -5.568 1.00 0.00 N ATOM 1021 CA GLY A 146 141.493 -3.312 -5.612 1.00 0.00 C ATOM 1022 C GLY A 146 140.201 -2.530 -5.748 1.00 0.00 C ATOM 1023 O GLY A 146 140.197 -1.411 -6.259 1.00 0.00 O ATOM 0 H GLY A 146 141.493 -5.185 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 146 142.009 -2.998 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.148 -3.073 -6.450 1.00 0.00 H new ATOM 1027 N ARG A 147 139.100 -3.120 -5.290 1.00 0.00 N ATOM 1028 CA ARG A 147 137.798 -2.470 -5.366 1.00 0.00 C ATOM 1029 C ARG A 147 136.841 -3.040 -4.321 1.00 0.00 C ATOM 1030 O ARG A 147 137.239 -3.840 -3.473 1.00 0.00 O ATOM 1031 CB ARG A 147 137.200 -2.635 -6.765 1.00 0.00 C ATOM 1032 CG ARG A 147 138.121 -2.167 -7.880 1.00 0.00 C ATOM 1033 CD ARG A 147 137.408 -2.145 -9.222 1.00 0.00 C ATOM 1034 NE ARG A 147 138.211 -2.757 -10.279 1.00 0.00 N ATOM 1035 CZ ARG A 147 138.002 -2.556 -11.578 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.022 -1.760 -11.986 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.779 -3.151 -12.473 1.00 0.00 N ATOM 0 H ARG A 147 139.085 -4.046 -4.863 1.00 0.00 H new ATOM 0 HA ARG A 147 137.940 -1.409 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.955 -3.685 -6.925 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.265 -2.077 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.495 -1.169 -7.649 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.987 -2.826 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.458 -2.673 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 147 137.177 -1.115 -9.493 1.00 0.00 H new ATOM 0 HE ARG A 147 138.976 -3.374 -10.005 1.00 0.00 H new ATOM 0 HH11 ARG A 147 136.423 -1.297 -11.302 1.00 0.00 H new ATOM 0 HH12 ARG A 147 136.868 -1.611 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.536 -3.762 -12.166 1.00 0.00 H new ATOM 0 HH22 ARG A 147 138.620 -2.998 -13.469 1.00 0.00 H new ATOM 1051 N ILE A 148 135.580 -2.628 -4.393 1.00 0.00 N ATOM 1052 CA ILE A 148 134.567 -3.101 -3.457 1.00 0.00 C ATOM 1053 C ILE A 148 133.226 -3.305 -4.156 1.00 0.00 C ATOM 1054 O ILE A 148 132.786 -2.460 -4.935 1.00 0.00 O ATOM 1055 CB ILE A 148 134.375 -2.122 -2.282 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.724 -1.790 -1.641 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.423 -2.710 -1.249 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.642 -0.703 -0.590 1.00 0.00 C ATOM 0 H ILE A 148 135.235 -1.968 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 148 134.923 -4.054 -3.067 1.00 0.00 H new ATOM 0 HB ILE A 148 133.938 -1.200 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.134 -2.693 -1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.421 -1.480 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.299 -2.006 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.455 -2.900 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.833 -3.645 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.634 -0.519 -0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.262 0.213 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.971 -1.019 0.208 1.00 0.00 H new ATOM 1070 N ASP A 149 132.584 -4.431 -3.868 1.00 0.00 N ATOM 1071 CA ASP A 149 131.291 -4.750 -4.464 1.00 0.00 C ATOM 1072 C ASP A 149 130.321 -5.262 -3.406 1.00 0.00 C ATOM 1073 O ASP A 149 130.702 -5.494 -2.259 1.00 0.00 O ATOM 1074 CB ASP A 149 131.460 -5.795 -5.569 1.00 0.00 C ATOM 1075 CG ASP A 149 132.135 -7.057 -5.072 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.760 -7.542 -3.984 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.038 -7.563 -5.772 1.00 0.00 O ATOM 0 H ASP A 149 132.938 -5.139 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 149 130.881 -3.838 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.482 -6.047 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.047 -5.368 -6.382 1.00 0.00 H new ATOM 1082 N TYR A 150 129.063 -5.433 -3.797 1.00 0.00 N ATOM 1083 CA TYR A 150 128.034 -5.915 -2.880 1.00 0.00 C ATOM 1084 C TYR A 150 128.383 -7.294 -2.326 1.00 0.00 C ATOM 1085 O TYR A 150 127.911 -7.678 -1.257 1.00 0.00 O ATOM 1086 CB TYR A 150 126.677 -5.967 -3.586 1.00 0.00 C ATOM 1087 CG TYR A 150 125.540 -6.385 -2.680 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.273 -5.692 -1.506 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.737 -7.472 -2.998 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.236 -6.072 -0.674 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.698 -7.857 -2.172 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.452 -7.153 -1.011 1.00 0.00 C ATOM 1093 OH TYR A 150 122.420 -7.534 -0.186 1.00 0.00 O ATOM 0 H TYR A 150 128.730 -5.245 -4.743 1.00 0.00 H new ATOM 0 HA TYR A 150 127.980 -5.217 -2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.456 -4.985 -4.003 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.738 -6.663 -4.423 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.885 -4.843 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.927 -8.026 -3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.042 -5.524 0.236 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.082 -8.704 -2.434 1.00 0.00 H new ATOM 0 HH TYR A 150 121.791 -6.789 -0.083 1.00 0.00 H new ATOM 1103 N ASP A 151 129.206 -8.037 -3.060 1.00 0.00 N ATOM 1104 CA ASP A 151 129.608 -9.374 -2.636 1.00 0.00 C ATOM 1105 C ASP A 151 130.539 -9.310 -1.428 1.00 0.00 C ATOM 1106 O ASP A 151 130.213 -9.814 -0.353 1.00 0.00 O ATOM 1107 CB ASP A 151 130.296 -10.111 -3.788 1.00 0.00 C ATOM 1108 CG ASP A 151 129.372 -11.098 -4.474 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.516 -11.691 -3.784 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.504 -11.278 -5.704 1.00 0.00 O ATOM 0 H ASP A 151 129.607 -7.737 -3.949 1.00 0.00 H new ATOM 0 HA ASP A 151 128.710 -9.920 -2.348 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.655 -9.385 -4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.170 -10.639 -3.408 1.00 0.00 H new ATOM 1115 N GLU A 152 131.700 -8.692 -1.614 1.00 0.00 N ATOM 1116 CA GLU A 152 132.680 -8.568 -0.541 1.00 0.00 C ATOM 1117 C GLU A 152 132.229 -7.552 0.505 1.00 0.00 C ATOM 1118 O GLU A 152 132.657 -7.607 1.659 1.00 0.00 O ATOM 1119 CB GLU A 152 134.040 -8.162 -1.106 1.00 0.00 C ATOM 1120 CG GLU A 152 134.017 -6.833 -1.836 1.00 0.00 C ATOM 1121 CD GLU A 152 135.163 -6.684 -2.818 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.331 -6.712 -2.376 1.00 0.00 O ATOM 1123 OE2 GLU A 152 134.892 -6.541 -4.029 1.00 0.00 O ATOM 0 H GLU A 152 131.986 -8.269 -2.497 1.00 0.00 H new ATOM 0 HA GLU A 152 132.769 -9.541 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.762 -8.108 -0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.387 -8.937 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.072 -6.733 -2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 152 134.060 -6.023 -1.108 1.00 0.00 H new ATOM 1130 N PHE A 153 131.362 -6.627 0.101 1.00 0.00 N ATOM 1131 CA PHE A 153 130.860 -5.607 1.012 1.00 0.00 C ATOM 1132 C PHE A 153 130.085 -6.245 2.162 1.00 0.00 C ATOM 1133 O PHE A 153 130.071 -5.727 3.279 1.00 0.00 O ATOM 1134 CB PHE A 153 129.965 -4.619 0.261 1.00 0.00 C ATOM 1135 CG PHE A 153 129.365 -3.557 1.139 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.139 -2.898 2.081 1.00 0.00 C ATOM 1137 CD2 PHE A 153 128.027 -3.217 1.021 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.589 -1.921 2.889 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.471 -2.242 1.826 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.253 -1.592 2.762 1.00 0.00 C ATOM 0 H PHE A 153 130.995 -6.564 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 153 131.713 -5.069 1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.548 -4.140 -0.526 1.00 0.00 H new ATOM 0 HB3 PHE A 153 129.162 -5.170 -0.228 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.184 -3.151 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.411 -3.721 0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.203 -1.415 3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.426 -1.988 1.724 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.821 -0.829 3.392 1.00 0.00 H new ATOM 1150 N LEU A 154 129.442 -7.375 1.880 1.00 0.00 N ATOM 1151 CA LEU A 154 128.667 -8.086 2.889 1.00 0.00 C ATOM 1152 C LEU A 154 129.568 -8.609 4.005 1.00 0.00 C ATOM 1153 O LEU A 154 129.122 -8.805 5.135 1.00 0.00 O ATOM 1154 CB LEU A 154 127.898 -9.245 2.246 1.00 0.00 C ATOM 1155 CG LEU A 154 126.380 -9.189 2.414 1.00 0.00 C ATOM 1156 CD1 LEU A 154 126.011 -9.054 3.883 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.796 -8.037 1.608 1.00 0.00 C ATOM 0 H LEU A 154 129.443 -7.817 0.961 1.00 0.00 H new ATOM 0 HA LEU A 154 127.956 -7.385 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.129 -9.267 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 154 128.261 -10.181 2.671 1.00 0.00 H new ATOM 0 HG LEU A 154 125.957 -10.121 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.926 -9.016 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 154 126.397 -9.911 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.445 -8.138 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.714 -8.013 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.225 -7.097 1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.030 -8.176 0.553 1.00 0.00 H new ATOM 1169 N GLU A 155 130.839 -8.832 3.679 1.00 0.00 N ATOM 1170 CA GLU A 155 131.799 -9.331 4.657 1.00 0.00 C ATOM 1171 C GLU A 155 132.379 -8.187 5.482 1.00 0.00 C ATOM 1172 O GLU A 155 132.671 -8.348 6.668 1.00 0.00 O ATOM 1173 CB GLU A 155 132.927 -10.090 3.953 1.00 0.00 C ATOM 1174 CG GLU A 155 132.556 -11.515 3.577 1.00 0.00 C ATOM 1175 CD GLU A 155 133.656 -12.218 2.807 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.915 -11.825 1.650 1.00 0.00 O ATOM 1177 OE2 GLU A 155 134.259 -13.162 3.359 1.00 0.00 O ATOM 0 H GLU A 155 131.226 -8.675 2.748 1.00 0.00 H new ATOM 0 HA GLU A 155 131.276 -10.011 5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.212 -9.547 3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.802 -10.110 4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 155 132.333 -12.080 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.647 -11.504 2.976 1.00 0.00 H new ATOM 1184 N PHE A 156 132.544 -7.032 4.846 1.00 0.00 N ATOM 1185 CA PHE A 156 133.091 -5.859 5.517 1.00 0.00 C ATOM 1186 C PHE A 156 132.181 -5.408 6.656 1.00 0.00 C ATOM 1187 O PHE A 156 132.649 -4.868 7.658 1.00 0.00 O ATOM 1188 CB PHE A 156 133.283 -4.720 4.516 1.00 0.00 C ATOM 1189 CG PHE A 156 133.874 -3.476 5.118 1.00 0.00 C ATOM 1190 CD1 PHE A 156 134.919 -3.557 6.024 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.383 -2.226 4.776 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.463 -2.413 6.579 1.00 0.00 C ATOM 1193 CE2 PHE A 156 133.923 -1.080 5.326 1.00 0.00 C ATOM 1194 CZ PHE A 156 134.963 -1.173 6.229 1.00 0.00 C ATOM 0 H PHE A 156 132.306 -6.883 3.865 1.00 0.00 H new ATOM 0 HA PHE A 156 134.059 -6.129 5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 156 133.929 -5.064 3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.319 -4.474 4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.313 -4.524 6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.569 -2.147 4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.277 -2.488 7.285 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.532 -0.112 5.050 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.385 -0.278 6.661 1.00 0.00 H new ATOM 1204 N MET A 157 130.881 -5.634 6.497 1.00 0.00 N ATOM 1205 CA MET A 157 129.910 -5.251 7.516 1.00 0.00 C ATOM 1206 C MET A 157 129.470 -6.457 8.345 1.00 0.00 C ATOM 1207 O MET A 157 128.495 -6.382 9.092 1.00 0.00 O ATOM 1208 CB MET A 157 128.691 -4.590 6.862 1.00 0.00 C ATOM 1209 CG MET A 157 128.352 -3.230 7.448 1.00 0.00 C ATOM 1210 SD MET A 157 129.730 -2.072 7.358 1.00 0.00 S ATOM 1211 CE MET A 157 129.234 -1.065 5.962 1.00 0.00 C ATOM 0 H MET A 157 130.476 -6.080 5.674 1.00 0.00 H new ATOM 0 HA MET A 157 130.390 -4.537 8.186 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.877 -4.480 5.794 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.829 -5.248 6.970 1.00 0.00 H new ATOM 0 HG2 MET A 157 127.497 -2.813 6.917 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.052 -3.352 8.489 1.00 0.00 H new ATOM 0 HE1 MET A 157 130.103 -0.855 5.338 1.00 0.00 H new ATOM 0 HE2 MET A 157 128.486 -1.599 5.376 1.00 0.00 H new ATOM 0 HE3 MET A 157 128.811 -0.127 6.322 1.00 0.00 H new ATOM 1221 N LYS A 158 130.190 -7.568 8.206 1.00 0.00 N ATOM 1222 CA LYS A 158 129.864 -8.787 8.941 1.00 0.00 C ATOM 1223 C LYS A 158 130.618 -8.855 10.268 1.00 0.00 C ATOM 1224 O LYS A 158 130.990 -9.936 10.724 1.00 0.00 O ATOM 1225 CB LYS A 158 130.192 -10.018 8.092 1.00 0.00 C ATOM 1226 CG LYS A 158 129.044 -11.011 7.989 1.00 0.00 C ATOM 1227 CD LYS A 158 129.355 -12.309 8.719 1.00 0.00 C ATOM 1228 CE LYS A 158 128.951 -13.522 7.898 1.00 0.00 C ATOM 1229 NZ LYS A 158 128.320 -14.577 8.738 1.00 0.00 N ATOM 0 H LYS A 158 131.001 -7.649 7.593 1.00 0.00 H new ATOM 0 HA LYS A 158 128.796 -8.771 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.472 -9.694 7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 158 131.060 -10.522 8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 158 128.140 -10.567 8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.840 -11.224 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 158 130.421 -12.357 8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 158 128.831 -12.324 9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 158 128.255 -13.216 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 158 129.830 -13.932 7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 128.059 -15.387 8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 128.992 -14.888 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 127.467 -14.194 9.193 1.00 0.00 H new ATOM 1243 N GLY A 159 130.838 -7.698 10.886 1.00 0.00 N ATOM 1244 CA GLY A 159 131.543 -7.661 12.155 1.00 0.00 C ATOM 1245 C GLY A 159 132.977 -7.193 12.011 1.00 0.00 C ATOM 1246 O GLY A 159 133.910 -7.989 12.116 1.00 0.00 O ATOM 0 H GLY A 159 130.542 -6.788 10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.015 -6.998 12.840 1.00 0.00 H new ATOM 0 HA3 GLY A 159 131.532 -8.655 12.602 1.00 0.00 H new ATOM 1250 N VAL A 160 133.154 -5.897 11.772 1.00 0.00 N ATOM 1251 CA VAL A 160 134.484 -5.324 11.615 1.00 0.00 C ATOM 1252 C VAL A 160 134.828 -4.407 12.784 1.00 0.00 C ATOM 1253 O VAL A 160 135.573 -3.438 12.628 1.00 0.00 O ATOM 1254 CB VAL A 160 134.603 -4.527 10.302 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.881 -5.460 9.134 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.344 -3.709 10.051 1.00 0.00 C ATOM 0 H VAL A 160 132.392 -5.225 11.683 1.00 0.00 H new ATOM 0 HA VAL A 160 135.186 -6.158 11.590 1.00 0.00 H new ATOM 0 HB VAL A 160 135.442 -3.837 10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.962 -4.879 8.215 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.815 -5.994 9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.066 -6.177 9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.450 -3.154 9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.485 -4.376 9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 160 133.194 -3.010 10.874 1.00 0.00 H new