USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 497 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 -151:sc= -0.357 (180deg=-1.54!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -2.88 K(o=-2.9,f=-7.1!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 132:sc= -0.221 (180deg=-3.61!) USER MOD Single : A 122 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.4!) USER MOD Single : A 124 THR OG1 : rot -80:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 30:sc= 0.618 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 137 MET CE :methyl 173:sc= -2.43 (180deg=-2.83!) 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= -3.72 K(o=-3.7,f=-5.8!) USER MOD Single : A 144 ASN : amide:sc= -0.432 K(o=-0.43,f=-3.5!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -148:sc= -0.251 (180deg=-1.26) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 118.976 -3.701 6.477 1.00 0.00 N ATOM 211 CA GLU A 94 120.116 -4.104 5.658 1.00 0.00 C ATOM 212 C GLU A 94 119.807 -3.925 4.177 1.00 0.00 C ATOM 213 O GLU A 94 120.666 -3.529 3.389 1.00 0.00 O ATOM 214 CB GLU A 94 120.478 -5.564 5.933 1.00 0.00 C ATOM 215 CG GLU A 94 119.272 -6.486 6.026 1.00 0.00 C ATOM 216 CD GLU A 94 119.654 -7.951 5.954 1.00 0.00 C ATOM 217 OE1 GLU A 94 120.262 -8.357 4.941 1.00 0.00 O ATOM 218 OE2 GLU A 94 119.342 -8.693 6.910 1.00 0.00 O ATOM 0 HA GLU A 94 120.962 -3.468 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.137 -5.921 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 94 121.040 -5.620 6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 94 118.745 -6.297 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 94 118.579 -6.255 5.217 1.00 0.00 H new ATOM 225 N GLU A 95 118.566 -4.217 3.815 1.00 0.00 N ATOM 226 CA GLU A 95 118.118 -4.086 2.432 1.00 0.00 C ATOM 227 C GLU A 95 118.342 -2.665 1.922 1.00 0.00 C ATOM 228 O GLU A 95 118.452 -2.437 0.718 1.00 0.00 O ATOM 229 CB GLU A 95 116.638 -4.458 2.313 1.00 0.00 C ATOM 230 CG GLU A 95 116.371 -5.947 2.454 1.00 0.00 C ATOM 231 CD GLU A 95 114.900 -6.289 2.323 1.00 0.00 C ATOM 232 OE1 GLU A 95 114.092 -5.745 3.104 1.00 0.00 O ATOM 233 OE2 GLU A 95 114.555 -7.100 1.437 1.00 0.00 O ATOM 0 H GLU A 95 117.848 -4.547 4.460 1.00 0.00 H new ATOM 0 HA GLU A 95 118.705 -4.770 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 95 116.075 -3.923 3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.264 -4.120 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 95 116.935 -6.487 1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.735 -6.288 3.423 1.00 0.00 H new ATOM 240 N GLU A 96 118.410 -1.712 2.849 1.00 0.00 N ATOM 241 CA GLU A 96 118.624 -0.314 2.495 1.00 0.00 C ATOM 242 C GLU A 96 120.066 -0.076 2.054 1.00 0.00 C ATOM 243 O GLU A 96 120.350 0.853 1.298 1.00 0.00 O ATOM 244 CB GLU A 96 118.288 0.591 3.684 1.00 0.00 C ATOM 245 CG GLU A 96 119.227 0.418 4.869 1.00 0.00 C ATOM 246 CD GLU A 96 119.541 1.728 5.568 1.00 0.00 C ATOM 247 OE1 GLU A 96 119.076 2.786 5.090 1.00 0.00 O ATOM 248 OE2 GLU A 96 120.249 1.697 6.596 1.00 0.00 O ATOM 0 H GLU A 96 118.320 -1.884 3.850 1.00 0.00 H new ATOM 0 HA GLU A 96 117.964 -0.072 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.317 1.631 3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.267 0.387 4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 96 118.779 -0.272 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 96 120.156 -0.038 4.527 1.00 0.00 H new ATOM 255 N LEU A 97 120.975 -0.921 2.537 1.00 0.00 N ATOM 256 CA LEU A 97 122.390 -0.805 2.200 1.00 0.00 C ATOM 257 C LEU A 97 122.601 -0.767 0.688 1.00 0.00 C ATOM 258 O LEU A 97 123.607 -0.245 0.208 1.00 0.00 O ATOM 259 CB LEU A 97 123.175 -1.968 2.808 1.00 0.00 C ATOM 260 CG LEU A 97 123.286 -1.949 4.332 1.00 0.00 C ATOM 261 CD1 LEU A 97 123.932 -3.229 4.836 1.00 0.00 C ATOM 262 CD2 LEU A 97 124.078 -0.733 4.792 1.00 0.00 C ATOM 0 H LEU A 97 120.755 -1.695 3.164 1.00 0.00 H new ATOM 0 HA LEU A 97 122.756 0.133 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 97 122.703 -2.902 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.180 -1.968 2.386 1.00 0.00 H new ATOM 0 HG LEU A 97 122.282 -1.885 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 97 124.003 -3.197 5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 97 123.327 -4.084 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 97 124.931 -3.325 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 97 124.148 -0.734 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.080 -0.768 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 97 123.574 0.175 4.462 1.00 0.00 H new ATOM 274 N SER A 98 121.649 -1.320 -0.057 1.00 0.00 N ATOM 275 CA SER A 98 121.739 -1.342 -1.513 1.00 0.00 C ATOM 276 C SER A 98 121.595 0.065 -2.084 1.00 0.00 C ATOM 277 O SER A 98 122.192 0.394 -3.110 1.00 0.00 O ATOM 278 CB SER A 98 120.663 -2.257 -2.098 1.00 0.00 C ATOM 279 OG SER A 98 120.818 -2.397 -3.500 1.00 0.00 O ATOM 0 H SER A 98 120.809 -1.758 0.322 1.00 0.00 H new ATOM 0 HA SER A 98 122.720 -1.729 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 98 120.717 -3.237 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 98 119.676 -1.850 -1.877 1.00 0.00 H new ATOM 0 HG SER A 98 120.119 -2.988 -3.849 1.00 0.00 H new ATOM 285 N ASP A 99 120.799 0.891 -1.414 1.00 0.00 N ATOM 286 CA ASP A 99 120.576 2.263 -1.853 1.00 0.00 C ATOM 287 C ASP A 99 121.826 3.111 -1.641 1.00 0.00 C ATOM 288 O ASP A 99 122.219 3.885 -2.514 1.00 0.00 O ATOM 289 CB ASP A 99 119.396 2.878 -1.099 1.00 0.00 C ATOM 290 CG ASP A 99 118.063 2.549 -1.744 1.00 0.00 C ATOM 291 OD1 ASP A 99 117.674 1.363 -1.732 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.412 3.479 -2.265 1.00 0.00 O ATOM 0 H ASP A 99 120.297 0.634 -0.564 1.00 0.00 H new ATOM 0 HA ASP A 99 120.347 2.244 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.398 2.517 -0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.519 3.960 -1.057 1.00 0.00 H new ATOM 297 N LEU A 100 122.446 2.959 -0.476 1.00 0.00 N ATOM 298 CA LEU A 100 123.653 3.709 -0.150 1.00 0.00 C ATOM 299 C LEU A 100 124.853 3.175 -0.926 1.00 0.00 C ATOM 300 O LEU A 100 125.798 3.910 -1.210 1.00 0.00 O ATOM 301 CB LEU A 100 123.931 3.641 1.355 1.00 0.00 C ATOM 302 CG LEU A 100 123.396 4.821 2.166 1.00 0.00 C ATOM 303 CD1 LEU A 100 122.957 4.364 3.550 1.00 0.00 C ATOM 304 CD2 LEU A 100 124.448 5.914 2.272 1.00 0.00 C ATOM 0 H LEU A 100 122.133 2.324 0.258 1.00 0.00 H new ATOM 0 HA LEU A 100 123.493 4.748 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.496 2.722 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.008 3.574 1.507 1.00 0.00 H new ATOM 0 HG LEU A 100 122.527 5.229 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.579 5.218 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.170 3.616 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.807 3.930 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 100 124.050 6.747 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.335 5.518 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.713 6.262 1.274 1.00 0.00 H new ATOM 316 N PHE A 101 124.807 1.890 -1.266 1.00 0.00 N ATOM 317 CA PHE A 101 125.890 1.256 -2.011 1.00 0.00 C ATOM 318 C PHE A 101 126.152 1.988 -3.324 1.00 0.00 C ATOM 319 O PHE A 101 127.303 2.200 -3.708 1.00 0.00 O ATOM 320 CB PHE A 101 125.552 -0.210 -2.287 1.00 0.00 C ATOM 321 CG PHE A 101 126.656 -0.963 -2.973 1.00 0.00 C ATOM 322 CD1 PHE A 101 127.669 -1.557 -2.237 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.680 -1.081 -4.353 1.00 0.00 C ATOM 324 CE1 PHE A 101 128.684 -2.254 -2.864 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.692 -1.775 -4.987 1.00 0.00 C ATOM 326 CZ PHE A 101 128.696 -2.362 -4.242 1.00 0.00 C ATOM 0 H PHE A 101 124.032 1.268 -1.038 1.00 0.00 H new ATOM 0 HA PHE A 101 126.794 1.307 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.318 -0.704 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.654 -0.257 -2.903 1.00 0.00 H new ATOM 0 HD1 PHE A 101 127.665 -1.474 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.897 -0.624 -4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 101 129.467 -2.714 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.698 -1.859 -6.064 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.489 -2.904 -4.735 1.00 0.00 H new ATOM 336 N ARG A 102 125.080 2.373 -4.008 1.00 0.00 N ATOM 337 CA ARG A 102 125.195 3.082 -5.277 1.00 0.00 C ATOM 338 C ARG A 102 125.948 4.397 -5.099 1.00 0.00 C ATOM 339 O ARG A 102 126.708 4.812 -5.974 1.00 0.00 O ATOM 340 CB ARG A 102 123.809 3.353 -5.863 1.00 0.00 C ATOM 341 CG ARG A 102 123.279 2.218 -6.723 1.00 0.00 C ATOM 342 CD ARG A 102 124.128 2.018 -7.968 1.00 0.00 C ATOM 343 NE ARG A 102 123.424 1.253 -8.995 1.00 0.00 N ATOM 344 CZ ARG A 102 123.288 -0.070 -8.973 1.00 0.00 C ATOM 345 NH1 ARG A 102 123.804 -0.781 -7.977 1.00 0.00 N ATOM 346 NH2 ARG A 102 122.632 -0.686 -9.948 1.00 0.00 N ATOM 0 H ARG A 102 124.121 2.206 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 102 125.756 2.451 -5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 102 123.109 3.537 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 102 123.848 4.263 -6.461 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.262 1.297 -6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.250 2.430 -7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 102 124.413 2.989 -8.372 1.00 0.00 H new ATOM 0 HD3 ARG A 102 125.049 1.501 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 102 123.012 1.764 -9.776 1.00 0.00 H new ATOM 0 HH11 ARG A 102 124.308 -0.313 -7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 102 123.697 -1.795 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 102 122.232 -0.145 -10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 102 122.528 -1.701 -9.931 1.00 0.00 H new ATOM 360 N MET A 103 125.732 5.048 -3.960 1.00 0.00 N ATOM 361 CA MET A 103 126.389 6.317 -3.667 1.00 0.00 C ATOM 362 C MET A 103 127.905 6.187 -3.784 1.00 0.00 C ATOM 363 O MET A 103 128.587 7.118 -4.213 1.00 0.00 O ATOM 364 CB MET A 103 126.015 6.798 -2.263 1.00 0.00 C ATOM 365 CG MET A 103 124.527 7.046 -2.080 1.00 0.00 C ATOM 366 SD MET A 103 124.027 8.692 -2.622 1.00 0.00 S ATOM 367 CE MET A 103 125.030 9.720 -1.554 1.00 0.00 C ATOM 0 H MET A 103 125.107 4.717 -3.225 1.00 0.00 H new ATOM 0 HA MET A 103 126.048 7.050 -4.398 1.00 0.00 H new ATOM 0 HB2 MET A 103 126.343 6.056 -1.535 1.00 0.00 H new ATOM 0 HB3 MET A 103 126.557 7.719 -2.047 1.00 0.00 H new ATOM 0 HG2 MET A 103 123.966 6.297 -2.639 1.00 0.00 H new ATOM 0 HG3 MET A 103 124.268 6.919 -1.029 1.00 0.00 H new ATOM 0 HE1 MET A 103 124.519 10.666 -1.375 1.00 0.00 H new ATOM 0 HE2 MET A 103 125.191 9.210 -0.605 1.00 0.00 H new ATOM 0 HE3 MET A 103 125.991 9.911 -2.031 1.00 0.00 H new ATOM 377 N PHE A 104 128.424 5.025 -3.402 1.00 0.00 N ATOM 378 CA PHE A 104 129.859 4.772 -3.468 1.00 0.00 C ATOM 379 C PHE A 104 130.313 4.557 -4.910 1.00 0.00 C ATOM 380 O PHE A 104 131.492 4.713 -5.226 1.00 0.00 O ATOM 381 CB PHE A 104 130.220 3.551 -2.619 1.00 0.00 C ATOM 382 CG PHE A 104 130.471 3.876 -1.175 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.418 4.176 -0.325 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.760 3.882 -0.667 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.647 4.475 1.005 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.994 4.179 0.662 1.00 0.00 C ATOM 387 CZ PHE A 104 130.937 4.478 1.500 1.00 0.00 C ATOM 0 H PHE A 104 127.874 4.245 -3.044 1.00 0.00 H new ATOM 0 HA PHE A 104 130.375 5.648 -3.074 1.00 0.00 H new ATOM 0 HB2 PHE A 104 129.412 2.822 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 104 131.109 3.079 -3.036 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.407 4.176 -0.706 1.00 0.00 H new ATOM 0 HD2 PHE A 104 132.591 3.652 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.818 4.706 1.657 1.00 0.00 H new ATOM 0 HE2 PHE A 104 133.003 4.177 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.118 4.713 2.538 1.00 0.00 H new ATOM 397 N ASP A 105 129.372 4.203 -5.781 1.00 0.00 N ATOM 398 CA ASP A 105 129.680 3.971 -7.188 1.00 0.00 C ATOM 399 C ASP A 105 129.601 5.273 -7.983 1.00 0.00 C ATOM 400 O ASP A 105 128.681 6.069 -7.797 1.00 0.00 O ATOM 401 CB ASP A 105 128.718 2.935 -7.777 1.00 0.00 C ATOM 402 CG ASP A 105 129.426 1.666 -8.204 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.936 0.944 -7.321 1.00 0.00 O ATOM 404 OD2 ASP A 105 129.471 1.391 -9.422 1.00 0.00 O ATOM 0 H ASP A 105 128.391 4.071 -5.537 1.00 0.00 H new ATOM 0 HA ASP A 105 130.698 3.588 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.955 2.691 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 105 128.204 3.367 -8.635 1.00 0.00 H new ATOM 409 N LYS A 106 130.572 5.480 -8.865 1.00 0.00 N ATOM 410 CA LYS A 106 130.614 6.684 -9.686 1.00 0.00 C ATOM 411 C LYS A 106 130.260 6.373 -11.137 1.00 0.00 C ATOM 412 O LYS A 106 129.415 7.035 -11.736 1.00 0.00 O ATOM 413 CB LYS A 106 132.003 7.324 -9.615 1.00 0.00 C ATOM 414 CG LYS A 106 132.053 8.738 -10.171 1.00 0.00 C ATOM 415 CD LYS A 106 131.406 9.732 -9.223 1.00 0.00 C ATOM 416 CE LYS A 106 131.006 11.010 -9.942 1.00 0.00 C ATOM 417 NZ LYS A 106 130.528 12.055 -8.994 1.00 0.00 N ATOM 0 H LYS A 106 131.340 4.830 -9.030 1.00 0.00 H new ATOM 0 HA LYS A 106 129.875 7.383 -9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 106 132.334 7.339 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 106 132.709 6.702 -10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 106 133.090 9.024 -10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.545 8.769 -11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.526 9.280 -8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 106 132.098 9.969 -8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 106 131.858 11.392 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 106 130.221 10.789 -10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 130.265 12.910 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.699 11.700 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 131.286 12.285 -8.320 1.00 0.00 H new ATOM 431 N ASN A 107 130.916 5.361 -11.696 1.00 0.00 N ATOM 432 CA ASN A 107 130.673 4.963 -13.079 1.00 0.00 C ATOM 433 C ASN A 107 129.559 3.921 -13.175 1.00 0.00 C ATOM 434 O ASN A 107 129.298 3.384 -14.252 1.00 0.00 O ATOM 435 CB ASN A 107 131.956 4.410 -13.702 1.00 0.00 C ATOM 436 CG ASN A 107 132.475 3.189 -12.968 1.00 0.00 C ATOM 437 OD1 ASN A 107 131.838 2.690 -12.040 1.00 0.00 O ATOM 438 ND2 ASN A 107 133.640 2.700 -13.381 1.00 0.00 N ATOM 0 H ASN A 107 131.619 4.802 -11.213 1.00 0.00 H new ATOM 0 HA ASN A 107 130.355 5.849 -13.628 1.00 0.00 H new ATOM 0 HB2 ASN A 107 131.769 4.152 -14.744 1.00 0.00 H new ATOM 0 HB3 ASN A 107 132.722 5.186 -13.699 1.00 0.00 H new ATOM 0 HD21 ASN A 107 134.039 1.880 -12.925 1.00 0.00 H new ATOM 0 HD22 ASN A 107 134.135 3.145 -14.154 1.00 0.00 H new ATOM 445 N ALA A 108 128.903 3.637 -12.051 1.00 0.00 N ATOM 446 CA ALA A 108 127.817 2.660 -12.021 1.00 0.00 C ATOM 447 C ALA A 108 128.203 1.376 -12.751 1.00 0.00 C ATOM 448 O ALA A 108 127.682 1.081 -13.827 1.00 0.00 O ATOM 449 CB ALA A 108 126.558 3.257 -12.631 1.00 0.00 C ATOM 0 H ALA A 108 129.105 4.070 -11.150 1.00 0.00 H new ATOM 0 HA ALA A 108 127.622 2.405 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 108 125.755 2.520 -12.603 1.00 0.00 H new ATOM 0 HB2 ALA A 108 126.261 4.138 -12.063 1.00 0.00 H new ATOM 0 HB3 ALA A 108 126.754 3.541 -13.665 1.00 0.00 H new ATOM 455 N ASP A 109 129.121 0.617 -12.160 1.00 0.00 N ATOM 456 CA ASP A 109 129.578 -0.634 -12.757 1.00 0.00 C ATOM 457 C ASP A 109 129.238 -1.834 -11.873 1.00 0.00 C ATOM 458 O ASP A 109 129.499 -2.978 -12.245 1.00 0.00 O ATOM 459 CB ASP A 109 131.086 -0.581 -13.001 1.00 0.00 C ATOM 460 CG ASP A 109 131.873 -0.411 -11.715 1.00 0.00 C ATOM 461 OD1 ASP A 109 131.524 0.486 -10.919 1.00 0.00 O ATOM 462 OD2 ASP A 109 132.840 -1.175 -11.506 1.00 0.00 O ATOM 0 H ASP A 109 129.563 0.846 -11.269 1.00 0.00 H new ATOM 0 HA ASP A 109 129.060 -0.757 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 109 131.403 -1.497 -13.500 1.00 0.00 H new ATOM 0 HB3 ASP A 109 131.314 0.245 -13.675 1.00 0.00 H new ATOM 467 N GLY A 110 128.659 -1.571 -10.703 1.00 0.00 N ATOM 468 CA GLY A 110 128.302 -2.649 -9.798 1.00 0.00 C ATOM 469 C GLY A 110 129.367 -2.906 -8.746 1.00 0.00 C ATOM 470 O GLY A 110 129.167 -3.716 -7.839 1.00 0.00 O ATOM 0 H GLY A 110 128.432 -0.635 -10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.360 -2.407 -9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.136 -3.561 -10.372 1.00 0.00 H new ATOM 474 N TYR A 111 130.501 -2.220 -8.863 1.00 0.00 N ATOM 475 CA TYR A 111 131.595 -2.381 -7.913 1.00 0.00 C ATOM 476 C TYR A 111 132.300 -1.051 -7.669 1.00 0.00 C ATOM 477 O TYR A 111 132.145 -0.106 -8.441 1.00 0.00 O ATOM 478 CB TYR A 111 132.598 -3.416 -8.426 1.00 0.00 C ATOM 479 CG TYR A 111 131.975 -4.749 -8.769 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.247 -4.917 -9.941 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.115 -5.841 -7.923 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.676 -6.135 -10.259 1.00 0.00 C ATOM 483 CE2 TYR A 111 131.547 -7.063 -8.233 1.00 0.00 C ATOM 484 CZ TYR A 111 130.829 -7.204 -9.401 1.00 0.00 C ATOM 485 OH TYR A 111 130.262 -8.418 -9.714 1.00 0.00 O ATOM 0 H TYR A 111 130.685 -1.547 -9.607 1.00 0.00 H new ATOM 0 HA TYR A 111 131.176 -2.730 -6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.095 -3.019 -9.311 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.368 -3.569 -7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.125 -4.082 -10.615 1.00 0.00 H new ATOM 0 HD2 TYR A 111 132.677 -5.734 -7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.113 -6.249 -11.174 1.00 0.00 H new ATOM 0 HE2 TYR A 111 131.665 -7.902 -7.564 1.00 0.00 H new ATOM 0 HH TYR A 111 130.464 -9.066 -9.007 1.00 0.00 H new ATOM 495 N ILE A 112 133.073 -0.984 -6.590 1.00 0.00 N ATOM 496 CA ILE A 112 133.800 0.231 -6.249 1.00 0.00 C ATOM 497 C ILE A 112 135.304 -0.008 -6.265 1.00 0.00 C ATOM 498 O ILE A 112 135.808 -0.908 -5.594 1.00 0.00 O ATOM 499 CB ILE A 112 133.389 0.763 -4.862 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.864 0.792 -4.734 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.975 2.149 -4.631 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.324 -0.210 -3.738 1.00 0.00 C ATOM 0 H ILE A 112 133.211 -1.756 -5.938 1.00 0.00 H new ATOM 0 HA ILE A 112 133.545 0.975 -7.004 1.00 0.00 H new ATOM 0 HB ILE A 112 133.785 0.092 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.551 1.793 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.421 0.597 -5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.676 2.511 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 112 135.063 2.098 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.607 2.832 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.237 -0.134 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.607 -1.217 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.738 -0.002 -2.752 1.00 0.00 H new ATOM 514 N ASP A 113 136.020 0.807 -7.035 1.00 0.00 N ATOM 515 CA ASP A 113 137.469 0.684 -7.138 1.00 0.00 C ATOM 516 C ASP A 113 138.164 1.822 -6.398 1.00 0.00 C ATOM 517 O ASP A 113 137.511 2.705 -5.842 1.00 0.00 O ATOM 518 CB ASP A 113 137.899 0.675 -8.607 1.00 0.00 C ATOM 519 CG ASP A 113 137.250 1.787 -9.407 1.00 0.00 C ATOM 520 OD1 ASP A 113 137.574 2.966 -9.156 1.00 0.00 O ATOM 521 OD2 ASP A 113 136.416 1.478 -10.285 1.00 0.00 O ATOM 0 H ASP A 113 135.620 1.559 -7.596 1.00 0.00 H new ATOM 0 HA ASP A 113 137.763 -0.259 -6.676 1.00 0.00 H new ATOM 0 HB2 ASP A 113 138.983 0.774 -8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.642 -0.286 -9.052 1.00 0.00 H new ATOM 526 N LEU A 114 139.493 1.793 -6.393 1.00 0.00 N ATOM 527 CA LEU A 114 140.278 2.818 -5.718 1.00 0.00 C ATOM 528 C LEU A 114 140.055 4.186 -6.357 1.00 0.00 C ATOM 529 O LEU A 114 140.056 5.208 -5.670 1.00 0.00 O ATOM 530 CB LEU A 114 141.765 2.463 -5.758 1.00 0.00 C ATOM 531 CG LEU A 114 142.118 1.090 -5.181 1.00 0.00 C ATOM 532 CD1 LEU A 114 143.499 0.657 -5.644 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.046 1.116 -3.662 1.00 0.00 C ATOM 0 H LEU A 114 140.048 1.070 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 114 139.949 2.863 -4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 114 142.105 2.504 -6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 114 142.320 3.224 -5.210 1.00 0.00 H new ATOM 0 HG LEU A 114 141.391 0.365 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.733 -0.321 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 114 143.516 0.598 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 114 144.240 1.383 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.300 0.132 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 114 142.750 1.853 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.036 1.382 -3.350 1.00 0.00 H new ATOM 545 N GLU A 115 139.868 4.199 -7.672 1.00 0.00 N ATOM 546 CA GLU A 115 139.649 5.443 -8.401 1.00 0.00 C ATOM 547 C GLU A 115 138.254 6.002 -8.134 1.00 0.00 C ATOM 548 O GLU A 115 138.016 7.200 -8.292 1.00 0.00 O ATOM 549 CB GLU A 115 139.838 5.215 -9.903 1.00 0.00 C ATOM 550 CG GLU A 115 141.274 5.387 -10.366 1.00 0.00 C ATOM 551 CD GLU A 115 141.569 4.629 -11.644 1.00 0.00 C ATOM 552 OE1 GLU A 115 140.703 4.624 -12.545 1.00 0.00 O ATOM 553 OE2 GLU A 115 142.665 4.040 -11.747 1.00 0.00 O ATOM 0 H GLU A 115 139.864 3.362 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 115 140.381 6.170 -8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 115 139.501 4.209 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 115 139.202 5.911 -10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 115 141.477 6.447 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 115 141.948 5.045 -9.581 1.00 0.00 H new ATOM 560 N GLU A 116 137.334 5.131 -7.732 1.00 0.00 N ATOM 561 CA GLU A 116 135.965 5.545 -7.448 1.00 0.00 C ATOM 562 C GLU A 116 135.803 5.941 -5.983 1.00 0.00 C ATOM 563 O GLU A 116 135.356 7.045 -5.674 1.00 0.00 O ATOM 564 CB GLU A 116 134.989 4.419 -7.799 1.00 0.00 C ATOM 565 CG GLU A 116 133.890 4.844 -8.758 1.00 0.00 C ATOM 566 CD GLU A 116 133.410 3.705 -9.639 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.014 3.488 -10.709 1.00 0.00 O ATOM 568 OE2 GLU A 116 132.431 3.032 -9.256 1.00 0.00 O ATOM 0 H GLU A 116 137.511 4.136 -7.596 1.00 0.00 H new ATOM 0 HA GLU A 116 135.741 6.417 -8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 116 135.545 3.592 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 116 134.535 4.044 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 116 133.048 5.237 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.256 5.655 -9.387 1.00 0.00 H new ATOM 575 N LEU A 117 136.161 5.027 -5.084 1.00 0.00 N ATOM 576 CA LEU A 117 136.049 5.275 -3.649 1.00 0.00 C ATOM 577 C LEU A 117 136.696 6.603 -3.261 1.00 0.00 C ATOM 578 O LEU A 117 136.276 7.250 -2.300 1.00 0.00 O ATOM 579 CB LEU A 117 136.696 4.135 -2.859 1.00 0.00 C ATOM 580 CG LEU A 117 136.673 4.305 -1.339 1.00 0.00 C ATOM 581 CD1 LEU A 117 135.247 4.210 -0.814 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.561 3.267 -0.670 1.00 0.00 C ATOM 0 H LEU A 117 136.531 4.107 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 117 134.988 5.327 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.189 3.204 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.732 4.032 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 117 137.063 5.294 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 117 135.249 4.333 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.640 4.993 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.830 3.235 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.531 3.405 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.203 2.268 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.586 3.384 -1.022 1.00 0.00 H new ATOM 594 N LYS A 118 137.717 7.004 -4.010 1.00 0.00 N ATOM 595 CA LYS A 118 138.414 8.256 -3.737 1.00 0.00 C ATOM 596 C LYS A 118 137.567 9.459 -4.148 1.00 0.00 C ATOM 597 O LYS A 118 137.791 10.575 -3.678 1.00 0.00 O ATOM 598 CB LYS A 118 139.758 8.289 -4.467 1.00 0.00 C ATOM 599 CG LYS A 118 139.630 8.316 -5.982 1.00 0.00 C ATOM 600 CD LYS A 118 140.990 8.435 -6.654 1.00 0.00 C ATOM 601 CE LYS A 118 140.911 9.246 -7.938 1.00 0.00 C ATOM 602 NZ LYS A 118 141.682 10.516 -7.841 1.00 0.00 N ATOM 0 H LYS A 118 138.080 6.483 -4.808 1.00 0.00 H new ATOM 0 HA LYS A 118 138.591 8.313 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 118 140.316 9.167 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 118 140.341 7.415 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 118 139.133 7.408 -6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.001 9.155 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 118 141.695 8.905 -5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 118 141.376 7.440 -6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 118 141.294 8.651 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.868 9.471 -8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.603 11.039 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.300 11.095 -7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 142.682 10.301 -7.653 1.00 0.00 H new ATOM 616 N ILE A 119 136.593 9.227 -5.024 1.00 0.00 N ATOM 617 CA ILE A 119 135.716 10.295 -5.492 1.00 0.00 C ATOM 618 C ILE A 119 134.704 10.684 -4.418 1.00 0.00 C ATOM 619 O ILE A 119 134.600 11.852 -4.043 1.00 0.00 O ATOM 620 CB ILE A 119 134.956 9.883 -6.768 1.00 0.00 C ATOM 621 CG1 ILE A 119 135.918 9.270 -7.786 1.00 0.00 C ATOM 622 CG2 ILE A 119 134.236 11.083 -7.365 1.00 0.00 C ATOM 623 CD1 ILE A 119 136.965 10.240 -8.290 1.00 0.00 C ATOM 0 H ILE A 119 136.392 8.310 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 119 136.353 11.150 -5.718 1.00 0.00 H new ATOM 0 HB ILE A 119 134.212 9.132 -6.504 1.00 0.00 H new ATOM 0 HG12 ILE A 119 136.417 8.413 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.345 8.893 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 119 133.704 10.777 -8.266 1.00 0.00 H new ATOM 0 HG22 ILE A 119 133.525 11.478 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 119 134.963 11.855 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 119 137.612 9.736 -9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 119 136.475 11.085 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 119 137.563 10.598 -7.452 1.00 0.00 H new ATOM 635 N MET A 120 133.960 9.696 -3.930 1.00 0.00 N ATOM 636 CA MET A 120 132.953 9.931 -2.898 1.00 0.00 C ATOM 637 C MET A 120 133.552 10.646 -1.691 1.00 0.00 C ATOM 638 O MET A 120 132.848 11.337 -0.956 1.00 0.00 O ATOM 639 CB MET A 120 132.320 8.607 -2.458 1.00 0.00 C ATOM 640 CG MET A 120 133.333 7.529 -2.101 1.00 0.00 C ATOM 641 SD MET A 120 134.052 7.760 -0.465 1.00 0.00 S ATOM 642 CE MET A 120 132.603 7.589 0.574 1.00 0.00 C ATOM 0 H MET A 120 134.035 8.725 -4.232 1.00 0.00 H new ATOM 0 HA MET A 120 132.183 10.572 -3.327 1.00 0.00 H new ATOM 0 HB2 MET A 120 131.680 8.790 -1.595 1.00 0.00 H new ATOM 0 HB3 MET A 120 131.678 8.238 -3.258 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.849 6.553 -2.146 1.00 0.00 H new ATOM 0 HG3 MET A 120 134.129 7.524 -2.845 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.822 6.905 1.394 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.328 8.563 0.977 1.00 0.00 H new ATOM 0 HE3 MET A 120 131.776 7.194 -0.017 1.00 0.00 H new ATOM 652 N LEU A 121 134.855 10.472 -1.489 1.00 0.00 N ATOM 653 CA LEU A 121 135.542 11.101 -0.367 1.00 0.00 C ATOM 654 C LEU A 121 135.970 12.522 -0.717 1.00 0.00 C ATOM 655 O LEU A 121 135.986 13.406 0.140 1.00 0.00 O ATOM 656 CB LEU A 121 136.760 10.267 0.042 1.00 0.00 C ATOM 657 CG LEU A 121 136.531 9.326 1.226 1.00 0.00 C ATOM 658 CD1 LEU A 121 137.205 7.984 0.982 1.00 0.00 C ATOM 659 CD2 LEU A 121 137.043 9.956 2.513 1.00 0.00 C ATOM 0 H LEU A 121 135.454 9.902 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 121 134.848 11.151 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 121 137.081 9.676 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 121 137.579 10.943 0.288 1.00 0.00 H new ATOM 0 HG LEU A 121 135.459 9.156 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 121 137.031 7.329 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.791 7.527 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 121 138.277 8.133 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.872 9.273 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 121 138.111 10.156 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.513 10.891 2.696 1.00 0.00 H new ATOM 671 N GLN A 122 136.314 12.737 -1.983 1.00 0.00 N ATOM 672 CA GLN A 122 136.738 14.052 -2.445 1.00 0.00 C ATOM 673 C GLN A 122 135.569 15.033 -2.440 1.00 0.00 C ATOM 674 O GLN A 122 135.754 16.235 -2.249 1.00 0.00 O ATOM 675 CB GLN A 122 137.331 13.957 -3.853 1.00 0.00 C ATOM 676 CG GLN A 122 138.818 13.646 -3.868 1.00 0.00 C ATOM 677 CD GLN A 122 139.672 14.890 -4.012 1.00 0.00 C ATOM 678 OE1 GLN A 122 139.203 15.930 -4.470 1.00 0.00 O ATOM 679 NE2 GLN A 122 140.938 14.786 -3.621 1.00 0.00 N ATOM 0 H GLN A 122 136.307 12.017 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 122 137.503 14.420 -1.761 1.00 0.00 H new ATOM 0 HB2 GLN A 122 136.801 13.184 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 122 137.160 14.899 -4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 122 139.087 13.130 -2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 122 139.035 12.964 -4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 122 141.285 13.903 -3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 122 141.562 15.589 -3.695 1.00 0.00 H new ATOM 688 N ALA A 123 134.365 14.510 -2.648 1.00 0.00 N ATOM 689 CA ALA A 123 133.164 15.336 -2.668 1.00 0.00 C ATOM 690 C ALA A 123 132.909 15.975 -1.307 1.00 0.00 C ATOM 691 O ALA A 123 132.256 17.015 -1.214 1.00 0.00 O ATOM 692 CB ALA A 123 131.962 14.507 -3.097 1.00 0.00 C ATOM 0 H ALA A 123 134.195 13.517 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 123 133.318 16.137 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 123 131.072 15.136 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 123 132.135 14.105 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 123 131.818 13.685 -2.395 1.00 0.00 H new ATOM 698 N THR A 124 133.423 15.350 -0.251 1.00 0.00 N ATOM 699 CA THR A 124 133.245 15.864 1.103 1.00 0.00 C ATOM 700 C THR A 124 133.802 17.280 1.227 1.00 0.00 C ATOM 701 O THR A 124 134.410 17.801 0.294 1.00 0.00 O ATOM 702 CB THR A 124 133.931 14.944 2.115 1.00 0.00 C ATOM 703 OG1 THR A 124 135.338 15.090 2.052 1.00 0.00 O ATOM 704 CG2 THR A 124 133.611 13.479 1.906 1.00 0.00 C ATOM 0 H THR A 124 133.965 14.488 -0.307 1.00 0.00 H new ATOM 0 HA THR A 124 132.176 15.894 1.315 1.00 0.00 H new ATOM 0 HB THR A 124 133.546 15.248 3.088 1.00 0.00 H new ATOM 0 HG1 THR A 124 135.687 14.570 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 124 134.129 12.883 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 124 132.536 13.325 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 124 133.937 13.174 0.912 1.00 0.00 H new ATOM 712 N GLY A 125 133.590 17.894 2.386 1.00 0.00 N ATOM 713 CA GLY A 125 134.077 19.243 2.610 1.00 0.00 C ATOM 714 C GLY A 125 135.452 19.274 3.253 1.00 0.00 C ATOM 715 O GLY A 125 135.924 20.333 3.668 1.00 0.00 O ATOM 0 H GLY A 125 133.090 17.482 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 125 134.114 19.773 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 125 133.372 19.778 3.246 1.00 0.00 H new ATOM 719 N GLU A 126 136.098 18.115 3.336 1.00 0.00 N ATOM 720 CA GLU A 126 137.426 18.022 3.935 1.00 0.00 C ATOM 721 C GLU A 126 138.462 17.611 2.893 1.00 0.00 C ATOM 722 O GLU A 126 138.142 17.454 1.714 1.00 0.00 O ATOM 723 CB GLU A 126 137.419 17.020 5.090 1.00 0.00 C ATOM 724 CG GLU A 126 136.684 15.730 4.770 1.00 0.00 C ATOM 725 CD GLU A 126 136.665 14.764 5.938 1.00 0.00 C ATOM 726 OE1 GLU A 126 137.745 14.502 6.509 1.00 0.00 O ATOM 727 OE2 GLU A 126 135.571 14.268 6.283 1.00 0.00 O ATOM 0 H GLU A 126 135.725 17.228 2.997 1.00 0.00 H new ATOM 0 HA GLU A 126 137.695 19.005 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 126 138.448 16.784 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 126 136.957 17.485 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 126 135.660 15.963 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 126 137.157 15.249 3.914 1.00 0.00 H new ATOM 734 N THR A 127 139.703 17.438 3.335 1.00 0.00 N ATOM 735 CA THR A 127 140.785 17.044 2.439 1.00 0.00 C ATOM 736 C THR A 127 141.418 15.734 2.898 1.00 0.00 C ATOM 737 O THR A 127 142.015 15.665 3.973 1.00 0.00 O ATOM 738 CB THR A 127 141.849 18.140 2.375 1.00 0.00 C ATOM 739 OG1 THR A 127 142.407 18.372 3.656 1.00 0.00 O ATOM 740 CG2 THR A 127 141.317 19.460 1.860 1.00 0.00 C ATOM 0 H THR A 127 139.985 17.564 4.307 1.00 0.00 H new ATOM 0 HA THR A 127 140.364 16.898 1.444 1.00 0.00 H new ATOM 0 HB THR A 127 142.601 17.773 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 127 142.385 17.543 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 127 142.123 20.194 1.840 1.00 0.00 H new ATOM 0 HG22 THR A 127 140.923 19.325 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 127 140.521 19.813 2.516 1.00 0.00 H new ATOM 748 N ILE A 128 141.280 14.697 2.080 1.00 0.00 N ATOM 749 CA ILE A 128 141.838 13.388 2.404 1.00 0.00 C ATOM 750 C ILE A 128 142.963 13.017 1.444 1.00 0.00 C ATOM 751 O ILE A 128 143.048 13.547 0.336 1.00 0.00 O ATOM 752 CB ILE A 128 140.757 12.290 2.357 1.00 0.00 C ATOM 753 CG1 ILE A 128 139.507 12.740 3.115 1.00 0.00 C ATOM 754 CG2 ILE A 128 141.297 10.991 2.935 1.00 0.00 C ATOM 755 CD1 ILE A 128 139.774 13.104 4.560 1.00 0.00 C ATOM 0 H ILE A 128 140.787 14.736 1.188 1.00 0.00 H new ATOM 0 HA ILE A 128 142.235 13.455 3.417 1.00 0.00 H new ATOM 0 HB ILE A 128 140.483 12.115 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 128 139.074 13.601 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 128 138.765 11.943 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 128 140.522 10.225 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 128 142.160 10.665 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 128 141.596 11.150 3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 128 138.843 13.414 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 128 140.179 12.238 5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 128 140.493 13.922 4.602 1.00 0.00 H new ATOM 767 N THR A 129 143.826 12.105 1.877 1.00 0.00 N ATOM 768 CA THR A 129 144.946 11.662 1.056 1.00 0.00 C ATOM 769 C THR A 129 144.592 10.393 0.288 1.00 0.00 C ATOM 770 O THR A 129 143.619 9.711 0.612 1.00 0.00 O ATOM 771 CB THR A 129 146.180 11.418 1.927 1.00 0.00 C ATOM 772 OG1 THR A 129 147.235 10.868 1.159 1.00 0.00 O ATOM 773 CG2 THR A 129 145.918 10.479 3.086 1.00 0.00 C ATOM 0 H THR A 129 143.771 11.658 2.792 1.00 0.00 H new ATOM 0 HA THR A 129 145.168 12.449 0.336 1.00 0.00 H new ATOM 0 HB THR A 129 146.450 12.396 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 129 148.015 10.721 1.733 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.834 10.349 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 129 145.142 10.899 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 129 145.589 9.512 2.704 1.00 0.00 H new ATOM 781 N GLU A 130 145.387 10.082 -0.730 1.00 0.00 N ATOM 782 CA GLU A 130 145.158 8.894 -1.546 1.00 0.00 C ATOM 783 C GLU A 130 145.485 7.622 -0.767 1.00 0.00 C ATOM 784 O GLU A 130 144.960 6.549 -1.066 1.00 0.00 O ATOM 785 CB GLU A 130 145.999 8.958 -2.821 1.00 0.00 C ATOM 786 CG GLU A 130 145.218 8.622 -4.081 1.00 0.00 C ATOM 787 CD GLU A 130 145.722 9.371 -5.298 1.00 0.00 C ATOM 788 OE1 GLU A 130 146.056 10.568 -5.163 1.00 0.00 O ATOM 789 OE2 GLU A 130 145.784 8.764 -6.388 1.00 0.00 O ATOM 0 H GLU A 130 146.196 10.636 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 130 144.102 8.868 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.419 9.959 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 130 146.838 8.268 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 130 145.281 7.550 -4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.165 8.857 -3.925 1.00 0.00 H new ATOM 796 N ASP A 131 146.354 7.748 0.232 1.00 0.00 N ATOM 797 CA ASP A 131 146.750 6.606 1.048 1.00 0.00 C ATOM 798 C ASP A 131 145.586 6.120 1.907 1.00 0.00 C ATOM 799 O ASP A 131 145.213 4.947 1.858 1.00 0.00 O ATOM 800 CB ASP A 131 147.939 6.977 1.939 1.00 0.00 C ATOM 801 CG ASP A 131 149.239 6.371 1.447 1.00 0.00 C ATOM 802 OD1 ASP A 131 149.258 5.154 1.166 1.00 0.00 O ATOM 803 OD2 ASP A 131 150.238 7.114 1.340 1.00 0.00 O ATOM 0 H ASP A 131 146.797 8.629 0.495 1.00 0.00 H new ATOM 0 HA ASP A 131 147.045 5.798 0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 131 148.038 8.062 1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.746 6.640 2.957 1.00 0.00 H new ATOM 808 N ASP A 132 145.019 7.026 2.699 1.00 0.00 N ATOM 809 CA ASP A 132 143.898 6.689 3.573 1.00 0.00 C ATOM 810 C ASP A 132 142.757 6.052 2.782 1.00 0.00 C ATOM 811 O ASP A 132 142.086 5.141 3.270 1.00 0.00 O ATOM 812 CB ASP A 132 143.397 7.939 4.297 1.00 0.00 C ATOM 813 CG ASP A 132 143.003 7.656 5.733 1.00 0.00 C ATOM 814 OD1 ASP A 132 143.852 7.137 6.490 1.00 0.00 O ATOM 815 OD2 ASP A 132 141.847 7.951 6.102 1.00 0.00 O ATOM 0 H ASP A 132 145.317 8.000 2.754 1.00 0.00 H new ATOM 0 HA ASP A 132 144.250 5.966 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 132 144.175 8.702 4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 132 142.540 8.347 3.761 1.00 0.00 H new ATOM 820 N ILE A 133 142.541 6.537 1.566 1.00 0.00 N ATOM 821 CA ILE A 133 141.482 6.015 0.711 1.00 0.00 C ATOM 822 C ILE A 133 141.841 4.633 0.174 1.00 0.00 C ATOM 823 O ILE A 133 140.962 3.818 -0.108 1.00 0.00 O ATOM 824 CB ILE A 133 141.198 6.960 -0.474 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.996 8.392 0.023 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.977 6.487 -1.251 1.00 0.00 C ATOM 827 CD1 ILE A 133 141.219 9.441 -1.046 1.00 0.00 C ATOM 0 H ILE A 133 143.086 7.292 1.149 1.00 0.00 H new ATOM 0 HA ILE A 133 140.586 5.940 1.327 1.00 0.00 H new ATOM 0 HB ILE A 133 142.058 6.945 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.983 8.493 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 133 141.678 8.580 0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.791 7.165 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.156 5.482 -1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 133 139.109 6.474 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 133 141.058 10.432 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 133 142.240 9.367 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 133 140.519 9.279 -1.866 1.00 0.00 H new ATOM 839 N GLU A 134 143.137 4.376 0.034 1.00 0.00 N ATOM 840 CA GLU A 134 143.612 3.092 -0.470 1.00 0.00 C ATOM 841 C GLU A 134 143.392 1.985 0.556 1.00 0.00 C ATOM 842 O GLU A 134 142.930 0.896 0.220 1.00 0.00 O ATOM 843 CB GLU A 134 145.097 3.180 -0.832 1.00 0.00 C ATOM 844 CG GLU A 134 145.462 2.411 -2.091 1.00 0.00 C ATOM 845 CD GLU A 134 146.853 2.743 -2.595 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.834 2.245 -2.002 1.00 0.00 O ATOM 847 OE2 GLU A 134 146.962 3.501 -3.582 1.00 0.00 O ATOM 0 H GLU A 134 143.877 5.039 0.262 1.00 0.00 H new ATOM 0 HA GLU A 134 143.039 2.849 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.369 4.227 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.689 2.800 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.398 1.342 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 134 144.734 2.633 -2.872 1.00 0.00 H new ATOM 854 N GLU A 135 143.729 2.272 1.811 1.00 0.00 N ATOM 855 CA GLU A 135 143.569 1.299 2.886 1.00 0.00 C ATOM 856 C GLU A 135 142.108 0.893 3.045 1.00 0.00 C ATOM 857 O GLU A 135 141.806 -0.235 3.438 1.00 0.00 O ATOM 858 CB GLU A 135 144.096 1.872 4.204 1.00 0.00 C ATOM 859 CG GLU A 135 143.404 3.157 4.628 1.00 0.00 C ATOM 860 CD GLU A 135 143.555 3.437 6.112 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.567 4.057 6.497 1.00 0.00 O ATOM 862 OE2 GLU A 135 142.660 3.037 6.885 1.00 0.00 O ATOM 0 H GLU A 135 144.114 3.169 2.107 1.00 0.00 H new ATOM 0 HA GLU A 135 144.146 0.412 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.973 1.127 4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 135 145.165 2.060 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.816 3.992 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 135 142.345 3.094 4.379 1.00 0.00 H new ATOM 869 N LEU A 136 141.204 1.817 2.740 1.00 0.00 N ATOM 870 CA LEU A 136 139.774 1.555 2.850 1.00 0.00 C ATOM 871 C LEU A 136 139.361 0.395 1.950 1.00 0.00 C ATOM 872 O LEU A 136 138.429 -0.347 2.263 1.00 0.00 O ATOM 873 CB LEU A 136 138.974 2.810 2.493 1.00 0.00 C ATOM 874 CG LEU A 136 138.176 3.420 3.646 1.00 0.00 C ATOM 875 CD1 LEU A 136 138.128 4.935 3.522 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.770 2.842 3.684 1.00 0.00 C ATOM 0 H LEU A 136 141.436 2.755 2.414 1.00 0.00 H new ATOM 0 HA LEU A 136 139.559 1.280 3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.662 3.563 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.285 2.565 1.684 1.00 0.00 H new ATOM 0 HG LEU A 136 138.677 3.169 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 136 137.556 5.350 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 136 139.142 5.334 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.652 5.208 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 136 136.216 3.287 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.261 3.062 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.824 1.762 3.823 1.00 0.00 H new ATOM 888 N MET A 137 140.061 0.243 0.830 1.00 0.00 N ATOM 889 CA MET A 137 139.767 -0.827 -0.117 1.00 0.00 C ATOM 890 C MET A 137 140.157 -2.186 0.456 1.00 0.00 C ATOM 891 O MET A 137 139.463 -3.181 0.248 1.00 0.00 O ATOM 892 CB MET A 137 140.502 -0.586 -1.435 1.00 0.00 C ATOM 893 CG MET A 137 139.829 -1.236 -2.636 1.00 0.00 C ATOM 894 SD MET A 137 139.018 -0.037 -3.711 1.00 0.00 S ATOM 895 CE MET A 137 137.300 -0.305 -3.277 1.00 0.00 C ATOM 0 H MET A 137 140.836 0.847 0.556 1.00 0.00 H new ATOM 0 HA MET A 137 138.693 -0.827 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.577 0.487 -1.608 1.00 0.00 H new ATOM 0 HB3 MET A 137 141.520 -0.967 -1.349 1.00 0.00 H new ATOM 0 HG2 MET A 137 140.573 -1.788 -3.210 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.094 -1.961 -2.287 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.680 0.447 -3.765 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.992 -1.298 -3.605 1.00 0.00 H new ATOM 0 HE3 MET A 137 137.181 -0.227 -2.196 1.00 0.00 H new ATOM 905 N LYS A 138 141.271 -2.220 1.181 1.00 0.00 N ATOM 906 CA LYS A 138 141.754 -3.456 1.784 1.00 0.00 C ATOM 907 C LYS A 138 140.864 -3.882 2.948 1.00 0.00 C ATOM 908 O LYS A 138 140.744 -5.069 3.248 1.00 0.00 O ATOM 909 CB LYS A 138 143.196 -3.283 2.265 1.00 0.00 C ATOM 910 CG LYS A 138 144.234 -3.744 1.255 1.00 0.00 C ATOM 911 CD LYS A 138 145.635 -3.309 1.658 1.00 0.00 C ATOM 912 CE LYS A 138 146.144 -4.099 2.854 1.00 0.00 C ATOM 913 NZ LYS A 138 146.230 -3.258 4.079 1.00 0.00 N ATOM 0 H LYS A 138 141.856 -1.405 1.365 1.00 0.00 H new ATOM 0 HA LYS A 138 141.722 -4.237 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.369 -2.232 2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.330 -3.841 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.200 -4.830 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 138 143.994 -3.337 0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 138 146.315 -3.443 0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.632 -2.246 1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 138 145.481 -4.944 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 138 147.128 -4.510 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 146.581 -3.833 4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 146.882 -2.466 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 145.287 -2.887 4.312 1.00 0.00 H new ATOM 927 N ASP A 139 140.244 -2.906 3.602 1.00 0.00 N ATOM 928 CA ASP A 139 139.367 -3.180 4.735 1.00 0.00 C ATOM 929 C ASP A 139 137.992 -3.659 4.275 1.00 0.00 C ATOM 930 O ASP A 139 137.139 -3.998 5.096 1.00 0.00 O ATOM 931 CB ASP A 139 139.216 -1.933 5.605 1.00 0.00 C ATOM 932 CG ASP A 139 138.783 -2.262 7.020 1.00 0.00 C ATOM 933 OD1 ASP A 139 137.586 -2.561 7.221 1.00 0.00 O ATOM 934 OD2 ASP A 139 139.639 -2.222 7.929 1.00 0.00 O ATOM 0 H ASP A 139 140.332 -1.917 3.367 1.00 0.00 H new ATOM 0 HA ASP A 139 139.826 -3.976 5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 139 140.165 -1.397 5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 139 138.485 -1.263 5.151 1.00 0.00 H new ATOM 939 N GLY A 140 137.776 -3.689 2.961 1.00 0.00 N ATOM 940 CA GLY A 140 136.499 -4.133 2.432 1.00 0.00 C ATOM 941 C GLY A 140 136.638 -5.297 1.470 1.00 0.00 C ATOM 942 O GLY A 140 135.717 -6.099 1.319 1.00 0.00 O ATOM 0 H GLY A 140 138.461 -3.415 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.850 -4.425 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.012 -3.301 1.922 1.00 0.00 H new ATOM 946 N ASP A 141 137.793 -5.392 0.817 1.00 0.00 N ATOM 947 CA ASP A 141 138.047 -6.467 -0.134 1.00 0.00 C ATOM 948 C ASP A 141 138.585 -7.704 0.576 1.00 0.00 C ATOM 949 O ASP A 141 139.790 -7.835 0.793 1.00 0.00 O ATOM 950 CB ASP A 141 139.039 -6.006 -1.204 1.00 0.00 C ATOM 951 CG ASP A 141 138.348 -5.475 -2.444 1.00 0.00 C ATOM 952 OD1 ASP A 141 137.868 -4.322 -2.408 1.00 0.00 O ATOM 953 OD2 ASP A 141 138.286 -6.211 -3.450 1.00 0.00 O ATOM 0 H ASP A 141 138.567 -4.737 0.930 1.00 0.00 H new ATOM 0 HA ASP A 141 137.103 -6.727 -0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.682 -5.229 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 141 139.684 -6.840 -1.480 1.00 0.00 H new ATOM 958 N LYS A 142 137.683 -8.611 0.937 1.00 0.00 N ATOM 959 CA LYS A 142 138.066 -9.838 1.625 1.00 0.00 C ATOM 960 C LYS A 142 138.985 -10.692 0.753 1.00 0.00 C ATOM 961 O LYS A 142 139.753 -11.510 1.264 1.00 0.00 O ATOM 962 CB LYS A 142 136.822 -10.637 2.019 1.00 0.00 C ATOM 963 CG LYS A 142 135.835 -9.852 2.868 1.00 0.00 C ATOM 964 CD LYS A 142 136.512 -9.218 4.074 1.00 0.00 C ATOM 965 CE LYS A 142 135.692 -9.410 5.341 1.00 0.00 C ATOM 966 NZ LYS A 142 135.822 -8.251 6.268 1.00 0.00 N ATOM 0 H LYS A 142 136.682 -8.519 0.764 1.00 0.00 H new ATOM 0 HA LYS A 142 138.611 -9.563 2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.319 -10.978 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.131 -11.527 2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.370 -9.075 2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.037 -10.514 3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 142 137.501 -9.657 4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.658 -8.153 3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.643 -9.548 5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 142 136.015 -10.319 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.248 -8.421 7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.819 -8.134 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 135.490 -7.388 5.793 1.00 0.00 H new ATOM 980 N ASN A 143 138.904 -10.499 -0.561 1.00 0.00 N ATOM 981 CA ASN A 143 139.733 -11.256 -1.496 1.00 0.00 C ATOM 982 C ASN A 143 140.741 -10.347 -2.204 1.00 0.00 C ATOM 983 O ASN A 143 141.399 -10.766 -3.156 1.00 0.00 O ATOM 984 CB ASN A 143 138.859 -11.971 -2.528 1.00 0.00 C ATOM 985 CG ASN A 143 137.714 -11.107 -3.021 1.00 0.00 C ATOM 986 OD1 ASN A 143 137.771 -10.541 -4.111 1.00 0.00 O ATOM 987 ND2 ASN A 143 136.663 -11.002 -2.213 1.00 0.00 N ATOM 0 H ASN A 143 138.275 -9.827 -1.002 1.00 0.00 H new ATOM 0 HA ASN A 143 140.287 -11.999 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.475 -12.270 -3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.457 -12.884 -2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 143 135.862 -10.434 -2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 143 136.658 -11.489 -1.317 1.00 0.00 H new ATOM 994 N ASN A 144 140.862 -9.109 -1.730 1.00 0.00 N ATOM 995 CA ASN A 144 141.796 -8.148 -2.313 1.00 0.00 C ATOM 996 C ASN A 144 141.666 -8.085 -3.834 1.00 0.00 C ATOM 997 O ASN A 144 142.664 -7.955 -4.543 1.00 0.00 O ATOM 998 CB ASN A 144 143.231 -8.512 -1.931 1.00 0.00 C ATOM 999 CG ASN A 144 143.437 -8.557 -0.430 1.00 0.00 C ATOM 1000 OD1 ASN A 144 142.478 -8.546 0.341 1.00 0.00 O ATOM 1001 ND2 ASN A 144 144.695 -8.606 -0.007 1.00 0.00 N ATOM 0 H ASN A 144 140.324 -8.747 -0.943 1.00 0.00 H new ATOM 0 HA ASN A 144 141.549 -7.164 -1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.483 -9.483 -2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.916 -7.784 -2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.896 -8.636 0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 144 145.460 -8.613 -0.682 1.00 0.00 H new ATOM 1008 N ASP A 145 140.437 -8.172 -4.332 1.00 0.00 N ATOM 1009 CA ASP A 145 140.193 -8.119 -5.770 1.00 0.00 C ATOM 1010 C ASP A 145 140.327 -6.694 -6.308 1.00 0.00 C ATOM 1011 O ASP A 145 140.267 -6.472 -7.517 1.00 0.00 O ATOM 1012 CB ASP A 145 138.798 -8.665 -6.089 1.00 0.00 C ATOM 1013 CG ASP A 145 138.838 -10.092 -6.598 1.00 0.00 C ATOM 1014 OD1 ASP A 145 139.650 -10.886 -6.078 1.00 0.00 O ATOM 1015 OD2 ASP A 145 138.056 -10.416 -7.516 1.00 0.00 O ATOM 0 H ASP A 145 139.597 -8.279 -3.764 1.00 0.00 H new ATOM 0 HA ASP A 145 140.946 -8.738 -6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.179 -8.619 -5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 145 138.324 -8.029 -6.836 1.00 0.00 H new ATOM 1020 N GLY A 146 140.504 -5.730 -5.407 1.00 0.00 N ATOM 1021 CA GLY A 146 140.638 -4.346 -5.822 1.00 0.00 C ATOM 1022 C GLY A 146 139.302 -3.631 -5.920 1.00 0.00 C ATOM 1023 O GLY A 146 139.252 -2.402 -5.970 1.00 0.00 O ATOM 0 H GLY A 146 140.557 -5.883 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.276 -3.819 -5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.137 -4.308 -6.790 1.00 0.00 H new ATOM 1027 N ARG A 147 138.216 -4.399 -5.949 1.00 0.00 N ATOM 1028 CA ARG A 147 136.878 -3.826 -6.042 1.00 0.00 C ATOM 1029 C ARG A 147 135.952 -4.445 -5.001 1.00 0.00 C ATOM 1030 O ARG A 147 136.055 -5.630 -4.690 1.00 0.00 O ATOM 1031 CB ARG A 147 136.305 -4.041 -7.444 1.00 0.00 C ATOM 1032 CG ARG A 147 137.208 -3.530 -8.555 1.00 0.00 C ATOM 1033 CD ARG A 147 136.409 -2.845 -9.652 1.00 0.00 C ATOM 1034 NE ARG A 147 137.108 -2.870 -10.936 1.00 0.00 N ATOM 1035 CZ ARG A 147 136.529 -2.592 -12.101 1.00 0.00 C ATOM 1036 NH1 ARG A 147 135.241 -2.272 -12.151 1.00 0.00 N ATOM 1037 NH2 ARG A 147 137.238 -2.636 -13.221 1.00 0.00 N ATOM 0 H ARG A 147 138.237 -5.418 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 147 136.952 -2.756 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.124 -5.105 -7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.339 -3.541 -7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 147 137.935 -2.830 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 147 137.771 -4.361 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.442 -3.336 -9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.213 -1.812 -9.366 1.00 0.00 H new ATOM 0 HE ARG A 147 138.098 -3.115 -10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 147 134.690 -2.238 -11.293 1.00 0.00 H new ATOM 0 HH12 ARG A 147 134.803 -2.060 -13.047 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.227 -2.883 -13.189 1.00 0.00 H new ATOM 0 HH22 ARG A 147 136.794 -2.423 -14.114 1.00 0.00 H new ATOM 1051 N ILE A 148 135.050 -3.632 -4.459 1.00 0.00 N ATOM 1052 CA ILE A 148 134.111 -4.098 -3.447 1.00 0.00 C ATOM 1053 C ILE A 148 132.686 -4.160 -3.989 1.00 0.00 C ATOM 1054 O ILE A 148 132.204 -3.209 -4.605 1.00 0.00 O ATOM 1055 CB ILE A 148 134.135 -3.191 -2.201 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.571 -3.008 -1.705 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.259 -3.773 -1.101 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.708 -1.951 -0.631 1.00 0.00 C ATOM 0 H ILE A 148 134.950 -2.647 -4.705 1.00 0.00 H new ATOM 0 HA ILE A 148 134.428 -5.103 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 148 133.737 -2.214 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.937 -3.959 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.207 -2.742 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.288 -3.120 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.233 -3.856 -1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.628 -4.761 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.752 -1.875 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.373 -0.990 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 148 135.098 -2.226 0.230 1.00 0.00 H new ATOM 1070 N ASP A 149 132.020 -5.284 -3.749 1.00 0.00 N ATOM 1071 CA ASP A 149 130.647 -5.475 -4.204 1.00 0.00 C ATOM 1072 C ASP A 149 129.672 -5.324 -3.042 1.00 0.00 C ATOM 1073 O ASP A 149 130.079 -5.107 -1.901 1.00 0.00 O ATOM 1074 CB ASP A 149 130.487 -6.852 -4.850 1.00 0.00 C ATOM 1075 CG ASP A 149 131.028 -7.968 -3.978 1.00 0.00 C ATOM 1076 OD1 ASP A 149 130.576 -8.089 -2.820 1.00 0.00 O ATOM 1077 OD2 ASP A 149 131.903 -8.722 -4.453 1.00 0.00 O ATOM 0 H ASP A 149 132.409 -6.078 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 149 130.422 -4.710 -4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 149 129.432 -7.034 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.004 -6.862 -5.810 1.00 0.00 H new ATOM 1082 N TYR A 150 128.380 -5.437 -3.337 1.00 0.00 N ATOM 1083 CA TYR A 150 127.348 -5.309 -2.312 1.00 0.00 C ATOM 1084 C TYR A 150 127.479 -6.404 -1.258 1.00 0.00 C ATOM 1085 O TYR A 150 126.990 -6.260 -0.138 1.00 0.00 O ATOM 1086 CB TYR A 150 125.956 -5.356 -2.946 1.00 0.00 C ATOM 1087 CG TYR A 150 124.825 -5.192 -1.952 1.00 0.00 C ATOM 1088 CD1 TYR A 150 124.816 -4.137 -1.046 1.00 0.00 C ATOM 1089 CD2 TYR A 150 123.765 -6.090 -1.922 1.00 0.00 C ATOM 1090 CE1 TYR A 150 123.784 -3.985 -0.139 1.00 0.00 C ATOM 1091 CE2 TYR A 150 122.729 -5.941 -1.019 1.00 0.00 C ATOM 1092 CZ TYR A 150 122.744 -4.888 -0.131 1.00 0.00 C ATOM 1093 OH TYR A 150 121.715 -4.739 0.771 1.00 0.00 O ATOM 0 H TYR A 150 128.023 -5.617 -4.275 1.00 0.00 H new ATOM 0 HA TYR A 150 127.483 -4.345 -1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.883 -4.570 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.836 -6.307 -3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.628 -3.425 -1.051 1.00 0.00 H new ATOM 0 HD2 TYR A 150 123.750 -6.918 -2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.793 -3.162 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 150 121.912 -6.647 -1.010 1.00 0.00 H new ATOM 0 HH TYR A 150 121.062 -5.458 0.644 1.00 0.00 H new ATOM 1103 N ASP A 151 128.148 -7.493 -1.618 1.00 0.00 N ATOM 1104 CA ASP A 151 128.347 -8.602 -0.694 1.00 0.00 C ATOM 1105 C ASP A 151 129.447 -8.265 0.308 1.00 0.00 C ATOM 1106 O ASP A 151 129.250 -8.359 1.520 1.00 0.00 O ATOM 1107 CB ASP A 151 128.703 -9.878 -1.461 1.00 0.00 C ATOM 1108 CG ASP A 151 127.545 -10.856 -1.522 1.00 0.00 C ATOM 1109 OD1 ASP A 151 126.555 -10.561 -2.224 1.00 0.00 O ATOM 1110 OD2 ASP A 151 127.630 -11.916 -0.868 1.00 0.00 O ATOM 0 H ASP A 151 128.561 -7.631 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 151 127.418 -8.771 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.009 -9.617 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.557 -10.359 -0.985 1.00 0.00 H new ATOM 1115 N GLU A 152 130.604 -7.871 -0.210 1.00 0.00 N ATOM 1116 CA GLU A 152 131.741 -7.517 0.631 1.00 0.00 C ATOM 1117 C GLU A 152 131.444 -6.264 1.451 1.00 0.00 C ATOM 1118 O GLU A 152 131.804 -6.183 2.624 1.00 0.00 O ATOM 1119 CB GLU A 152 132.986 -7.291 -0.228 1.00 0.00 C ATOM 1120 CG GLU A 152 133.304 -8.450 -1.159 1.00 0.00 C ATOM 1121 CD GLU A 152 134.738 -8.423 -1.652 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.656 -8.495 -0.811 1.00 0.00 O ATOM 1123 OE2 GLU A 152 134.941 -8.330 -2.881 1.00 0.00 O ATOM 0 H GLU A 152 130.780 -7.788 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 152 131.924 -8.344 1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 152 132.848 -6.387 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 152 133.841 -7.116 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.120 -9.390 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 152 132.629 -8.421 -2.014 1.00 0.00 H new ATOM 1130 N PHE A 153 130.790 -5.288 0.826 1.00 0.00 N ATOM 1131 CA PHE A 153 130.456 -4.042 1.506 1.00 0.00 C ATOM 1132 C PHE A 153 129.414 -4.274 2.599 1.00 0.00 C ATOM 1133 O PHE A 153 129.332 -3.510 3.560 1.00 0.00 O ATOM 1134 CB PHE A 153 129.949 -3.003 0.504 1.00 0.00 C ATOM 1135 CG PHE A 153 130.743 -1.729 0.514 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.959 -1.043 1.700 1.00 0.00 C ATOM 1137 CD2 PHE A 153 131.275 -1.217 -0.659 1.00 0.00 C ATOM 1138 CE1 PHE A 153 131.690 0.130 1.714 1.00 0.00 C ATOM 1139 CE2 PHE A 153 132.006 -0.043 -0.649 1.00 0.00 C ATOM 1140 CZ PHE A 153 132.214 0.629 0.538 1.00 0.00 C ATOM 0 H PHE A 153 130.483 -5.336 -0.145 1.00 0.00 H new ATOM 0 HA PHE A 153 131.364 -3.663 1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 153 129.976 -3.432 -0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.906 -2.775 0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 153 130.552 -1.430 2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 153 131.117 -1.740 -1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 153 131.851 0.656 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 153 132.414 0.348 -1.570 1.00 0.00 H new ATOM 0 HZ PHE A 153 132.786 1.545 0.547 1.00 0.00 H new ATOM 1150 N LEU A 154 128.624 -5.333 2.448 1.00 0.00 N ATOM 1151 CA LEU A 154 127.593 -5.661 3.428 1.00 0.00 C ATOM 1152 C LEU A 154 128.195 -5.797 4.823 1.00 0.00 C ATOM 1153 O LEU A 154 127.605 -5.361 5.811 1.00 0.00 O ATOM 1154 CB LEU A 154 126.880 -6.957 3.034 1.00 0.00 C ATOM 1155 CG LEU A 154 125.371 -6.966 3.280 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.070 -6.795 4.761 1.00 0.00 C ATOM 1157 CD2 LEU A 154 124.691 -5.875 2.467 1.00 0.00 C ATOM 0 H LEU A 154 128.677 -5.977 1.659 1.00 0.00 H new ATOM 0 HA LEU A 154 126.867 -4.848 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 154 127.061 -7.146 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.328 -7.783 3.587 1.00 0.00 H new ATOM 0 HG LEU A 154 124.976 -7.930 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 154 123.991 -6.804 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.524 -7.612 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.479 -5.846 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 154 123.618 -5.897 2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 154 125.090 -4.903 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 154 124.877 -6.042 1.406 1.00 0.00 H new ATOM 1169 N GLU A 155 129.374 -6.406 4.893 1.00 0.00 N ATOM 1170 CA GLU A 155 130.060 -6.599 6.165 1.00 0.00 C ATOM 1171 C GLU A 155 130.806 -5.332 6.577 1.00 0.00 C ATOM 1172 O GLU A 155 131.020 -5.085 7.762 1.00 0.00 O ATOM 1173 CB GLU A 155 131.036 -7.773 6.069 1.00 0.00 C ATOM 1174 CG GLU A 155 130.485 -9.072 6.634 1.00 0.00 C ATOM 1175 CD GLU A 155 131.478 -9.792 7.525 1.00 0.00 C ATOM 1176 OE1 GLU A 155 131.976 -9.166 8.485 1.00 0.00 O ATOM 1177 OE2 GLU A 155 131.760 -10.979 7.261 1.00 0.00 O ATOM 0 H GLU A 155 129.874 -6.774 4.084 1.00 0.00 H new ATOM 0 HA GLU A 155 129.311 -6.821 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.305 -7.926 5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.953 -7.516 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.580 -8.860 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.199 -9.728 5.812 1.00 0.00 H new ATOM 1184 N PHE A 156 131.201 -4.534 5.588 1.00 0.00 N ATOM 1185 CA PHE A 156 131.921 -3.292 5.848 1.00 0.00 C ATOM 1186 C PHE A 156 131.102 -2.364 6.739 1.00 0.00 C ATOM 1187 O PHE A 156 131.619 -1.788 7.696 1.00 0.00 O ATOM 1188 CB PHE A 156 132.255 -2.588 4.531 1.00 0.00 C ATOM 1189 CG PHE A 156 133.585 -1.887 4.541 1.00 0.00 C ATOM 1190 CD1 PHE A 156 133.960 -1.097 5.616 1.00 0.00 C ATOM 1191 CD2 PHE A 156 134.459 -2.017 3.473 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.181 -0.450 5.627 1.00 0.00 C ATOM 1193 CE2 PHE A 156 135.681 -1.372 3.477 1.00 0.00 C ATOM 1194 CZ PHE A 156 136.043 -0.589 4.556 1.00 0.00 C ATOM 0 H PHE A 156 131.034 -4.726 4.600 1.00 0.00 H new ATOM 0 HA PHE A 156 132.847 -3.540 6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 156 132.247 -3.322 3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 156 131.473 -1.862 4.309 1.00 0.00 H new ATOM 0 HD1 PHE A 156 133.290 -0.986 6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 156 134.182 -2.630 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 156 135.461 0.163 6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 156 136.352 -1.480 2.638 1.00 0.00 H new ATOM 0 HZ PHE A 156 136.999 -0.086 4.562 1.00 0.00 H new ATOM 1204 N MET A 157 129.820 -2.224 6.417 1.00 0.00 N ATOM 1205 CA MET A 157 128.929 -1.365 7.189 1.00 0.00 C ATOM 1206 C MET A 157 128.330 -2.109 8.384 1.00 0.00 C ATOM 1207 O MET A 157 127.497 -1.563 9.107 1.00 0.00 O ATOM 1208 CB MET A 157 127.810 -0.825 6.298 1.00 0.00 C ATOM 1209 CG MET A 157 127.349 0.573 6.682 1.00 0.00 C ATOM 1210 SD MET A 157 127.429 1.736 5.306 1.00 0.00 S ATOM 1211 CE MET A 157 129.143 1.565 4.817 1.00 0.00 C ATOM 0 H MET A 157 129.375 -2.693 5.628 1.00 0.00 H new ATOM 0 HA MET A 157 129.520 -0.532 7.571 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.153 -0.814 5.264 1.00 0.00 H new ATOM 0 HB3 MET A 157 126.959 -1.505 6.344 1.00 0.00 H new ATOM 0 HG2 MET A 157 126.325 0.524 7.052 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.966 0.942 7.501 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.508 2.517 4.431 1.00 0.00 H new ATOM 0 HE2 MET A 157 129.740 1.270 5.680 1.00 0.00 H new ATOM 0 HE3 MET A 157 129.226 0.803 4.042 1.00 0.00 H new ATOM 1221 N LYS A 158 128.768 -3.348 8.595 1.00 0.00 N ATOM 1222 CA LYS A 158 128.282 -4.151 9.710 1.00 0.00 C ATOM 1223 C LYS A 158 129.284 -4.106 10.858 1.00 0.00 C ATOM 1224 O LYS A 158 129.491 -5.093 11.563 1.00 0.00 O ATOM 1225 CB LYS A 158 128.060 -5.600 9.264 1.00 0.00 C ATOM 1226 CG LYS A 158 126.664 -6.122 9.563 1.00 0.00 C ATOM 1227 CD LYS A 158 126.475 -7.535 9.039 1.00 0.00 C ATOM 1228 CE LYS A 158 125.009 -7.936 9.031 1.00 0.00 C ATOM 1229 NZ LYS A 158 124.815 -9.325 8.532 1.00 0.00 N ATOM 0 H LYS A 158 129.458 -3.816 8.008 1.00 0.00 H new ATOM 0 HA LYS A 158 127.331 -3.741 10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 158 128.244 -5.674 8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 158 128.791 -6.239 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 158 126.491 -6.105 10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 158 125.923 -5.463 9.111 1.00 0.00 H new ATOM 0 HD2 LYS A 158 126.878 -7.606 8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 158 127.040 -8.232 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 158 124.605 -7.853 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 158 124.447 -7.244 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 123.802 -9.559 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 125.177 -9.398 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 125.330 -9.989 9.145 1.00 0.00 H new