USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 584 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 Set 1.1: A 168 MET CE :methyl 171:sc= -1.14 (180deg=-1.05) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 121 ASN :FLIP amide:sc= -1.3! C(o=-3.6!,f=-1.3!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.645 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.6!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.656 F(o=-1.4,f=-0.66) USER MOD Single : A 141 MET CE :methyl -154:sc= -0.771 (180deg=-2.76!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -108:sc= 0.371 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.0407 K(o=-0.041,f=-0.58) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -145:sc= -0.118 (180deg=-1.01) USER MOD Single : A 182 SER OG : rot -167:sc= -0.619 USER MOD Single : A 183 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.035) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -120:sc= -0.294 (180deg=-1.3) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.021 1.049 -8.122 1.00 0.00 N ATOM 241 CA ASN A 121 0.612 0.882 -7.781 1.00 0.00 C ATOM 242 C ASN A 121 0.408 0.896 -6.265 1.00 0.00 C ATOM 243 O ASN A 121 -0.565 0.341 -5.756 1.00 0.00 O ATOM 244 CB ASN A 121 0.079 -0.429 -8.365 1.00 0.00 C ATOM 245 CG ASN A 121 -1.414 -0.596 -8.158 1.00 0.00 C ATOM 246 OD1 ASN A 121 -2.204 -0.055 -9.079 1.00 0.00 O flip ATOM 247 ND2 ASN A 121 -1.854 -1.207 -7.185 1.00 0.00 N flip ATOM 0 HA ASN A 121 0.060 1.718 -8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.300 -0.464 -9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.602 -1.267 -7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.212 -1.607 -6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.861 -1.313 -7.062 1.00 0.00 H new ATOM 254 N ARG A 122 1.330 1.533 -5.551 1.00 0.00 N ATOM 255 CA ARG A 122 1.246 1.613 -4.097 1.00 0.00 C ATOM 256 C ARG A 122 1.114 3.062 -3.639 1.00 0.00 C ATOM 257 O ARG A 122 1.605 3.979 -4.297 1.00 0.00 O ATOM 258 CB ARG A 122 2.480 0.971 -3.458 1.00 0.00 C ATOM 259 CG ARG A 122 2.146 -0.007 -2.344 1.00 0.00 C ATOM 260 CD ARG A 122 3.290 -0.135 -1.353 1.00 0.00 C ATOM 261 NE ARG A 122 3.048 -1.190 -0.372 1.00 0.00 N ATOM 262 CZ ARG A 122 3.996 -1.720 0.396 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.251 -1.298 0.300 1.00 0.00 N ATOM 264 NH2 ARG A 122 3.690 -2.676 1.262 1.00 0.00 N ATOM 0 H ARG A 122 2.142 2.000 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 122 0.357 1.069 -3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.049 0.451 -4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.124 1.756 -3.061 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.248 0.326 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.923 -0.984 -2.772 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.214 -0.345 -1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.431 0.815 -0.837 1.00 0.00 H new ATOM 0 HE ARG A 122 2.096 -1.541 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.493 -0.564 -0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.974 -1.708 0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.728 -3.005 1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.417 -3.082 1.851 1.00 0.00 H new ATOM 278 N VAL A 123 0.445 3.259 -2.509 1.00 0.00 N ATOM 279 CA VAL A 123 0.245 4.596 -1.963 1.00 0.00 C ATOM 280 C VAL A 123 0.541 4.626 -0.468 1.00 0.00 C ATOM 281 O VAL A 123 0.537 3.594 0.201 1.00 0.00 O ATOM 282 CB VAL A 123 -1.193 5.093 -2.218 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.206 4.033 -1.816 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.467 6.404 -1.492 1.00 0.00 C ATOM 0 H VAL A 123 0.032 2.510 -1.953 1.00 0.00 H new ATOM 0 HA VAL A 123 0.941 5.262 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.294 5.280 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.214 4.403 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.037 3.128 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.094 3.807 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.489 6.725 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.337 6.260 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.771 7.166 -1.843 1.00 0.00 H new ATOM 294 N VAL A 124 0.795 5.822 0.045 1.00 0.00 N ATOM 295 CA VAL A 124 1.093 6.003 1.462 1.00 0.00 C ATOM 296 C VAL A 124 0.135 7.004 2.101 1.00 0.00 C ATOM 297 O VAL A 124 -0.321 7.943 1.450 1.00 0.00 O ATOM 298 CB VAL A 124 2.544 6.482 1.673 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.773 7.821 0.988 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.870 6.566 3.157 1.00 0.00 C ATOM 0 H VAL A 124 0.801 6.685 -0.499 1.00 0.00 H new ATOM 0 HA VAL A 124 0.968 5.032 1.941 1.00 0.00 H new ATOM 0 HB VAL A 124 3.216 5.753 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.803 8.141 1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.588 7.719 -0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.093 8.564 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.898 6.906 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.192 7.271 3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.754 5.582 3.611 1.00 0.00 H new ATOM 310 N VAL A 125 -0.166 6.794 3.379 1.00 0.00 N ATOM 311 CA VAL A 125 -1.071 7.678 4.105 1.00 0.00 C ATOM 312 C VAL A 125 -0.361 8.349 5.276 1.00 0.00 C ATOM 313 O VAL A 125 0.654 7.855 5.767 1.00 0.00 O ATOM 314 CB VAL A 125 -2.300 6.914 4.635 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.305 7.877 5.248 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.942 6.097 3.524 1.00 0.00 C ATOM 0 H VAL A 125 0.203 6.021 3.932 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.403 8.439 3.399 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.969 6.227 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.166 7.319 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.838 8.412 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.632 8.591 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.808 5.565 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.259 6.762 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.220 5.378 3.137 1.00 0.00 H new ATOM 326 N SER A 126 -0.902 9.479 5.720 1.00 0.00 N ATOM 327 CA SER A 126 -0.322 10.218 6.835 1.00 0.00 C ATOM 328 C SER A 126 -1.341 11.180 7.439 1.00 0.00 C ATOM 329 O SER A 126 -1.893 12.033 6.743 1.00 0.00 O ATOM 330 CB SER A 126 0.915 10.992 6.373 1.00 0.00 C ATOM 331 OG SER A 126 1.528 11.671 7.456 1.00 0.00 O ATOM 0 H SER A 126 -1.741 9.903 5.324 1.00 0.00 H new ATOM 0 HA SER A 126 -0.028 9.500 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.629 10.305 5.920 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.632 11.710 5.603 1.00 0.00 H new ATOM 0 HG SER A 126 2.316 12.156 7.134 1.00 0.00 H new ATOM 337 N GLY A 127 -1.587 11.036 8.737 1.00 0.00 N ATOM 338 CA GLY A 127 -2.540 11.898 9.413 1.00 0.00 C ATOM 339 C GLY A 127 -3.686 11.122 10.031 1.00 0.00 C ATOM 340 O GLY A 127 -4.836 11.560 9.987 1.00 0.00 O ATOM 0 H GLY A 127 -1.143 10.338 9.333 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.026 12.463 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.937 12.623 8.703 1.00 0.00 H new ATOM 344 N LEU A 128 -3.373 9.965 10.607 1.00 0.00 N ATOM 345 CA LEU A 128 -4.387 9.125 11.234 1.00 0.00 C ATOM 346 C LEU A 128 -4.538 9.472 12.714 1.00 0.00 C ATOM 347 O LEU A 128 -3.608 9.982 13.337 1.00 0.00 O ATOM 348 CB LEU A 128 -4.018 7.648 11.079 1.00 0.00 C ATOM 349 CG LEU A 128 -3.794 7.185 9.638 1.00 0.00 C ATOM 350 CD1 LEU A 128 -2.619 6.223 9.559 1.00 0.00 C ATOM 351 CD2 LEU A 128 -5.054 6.534 9.085 1.00 0.00 C ATOM 0 H LEU A 128 -2.426 9.588 10.652 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.339 9.309 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.112 7.453 11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.810 7.043 11.520 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.562 8.059 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.477 5.906 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.716 6.721 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.820 5.351 10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.876 6.211 8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.316 5.671 9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.873 7.253 9.102 1.00 0.00 H new ATOM 363 N PRO A 129 -5.717 9.197 13.297 1.00 0.00 N ATOM 364 CA PRO A 129 -5.985 9.482 14.711 1.00 0.00 C ATOM 365 C PRO A 129 -4.968 8.819 15.636 1.00 0.00 C ATOM 366 O PRO A 129 -4.212 7.944 15.215 1.00 0.00 O ATOM 367 CB PRO A 129 -7.388 8.900 14.948 1.00 0.00 C ATOM 368 CG PRO A 129 -7.646 8.003 13.784 1.00 0.00 C ATOM 369 CD PRO A 129 -6.880 8.589 12.634 1.00 0.00 C ATOM 0 HA PRO A 129 -5.918 10.548 14.927 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.431 8.348 15.887 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.136 9.690 15.009 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.316 6.986 13.995 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.711 7.953 13.558 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.583 7.826 11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.468 9.328 12.090 1.00 0.00 H new ATOM 377 N PRO A 130 -4.935 9.230 16.917 1.00 0.00 N ATOM 378 CA PRO A 130 -4.005 8.674 17.902 1.00 0.00 C ATOM 379 C PRO A 130 -4.032 7.150 17.934 1.00 0.00 C ATOM 380 O PRO A 130 -3.041 6.508 18.283 1.00 0.00 O ATOM 381 CB PRO A 130 -4.510 9.245 19.229 1.00 0.00 C ATOM 382 CG PRO A 130 -5.198 10.513 18.855 1.00 0.00 C ATOM 383 CD PRO A 130 -5.803 10.271 17.499 1.00 0.00 C ATOM 0 HA PRO A 130 -2.971 8.934 17.675 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.193 8.554 19.723 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.687 9.429 19.920 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.966 10.770 19.585 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.494 11.345 18.826 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.837 9.935 17.575 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.805 11.177 16.893 1.00 0.00 H new ATOM 391 N SER A 131 -5.173 6.575 17.569 1.00 0.00 N ATOM 392 CA SER A 131 -5.329 5.125 17.556 1.00 0.00 C ATOM 393 C SER A 131 -6.275 4.689 16.442 1.00 0.00 C ATOM 394 O SER A 131 -7.382 5.212 16.312 1.00 0.00 O ATOM 395 CB SER A 131 -5.852 4.635 18.909 1.00 0.00 C ATOM 396 OG SER A 131 -5.132 3.497 19.351 1.00 0.00 O ATOM 0 H SER A 131 -6.003 7.091 17.278 1.00 0.00 H new ATOM 0 HA SER A 131 -4.351 4.681 17.370 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.766 5.433 19.647 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.911 4.390 18.826 1.00 0.00 H new ATOM 0 HG SER A 131 -5.483 3.204 20.218 1.00 0.00 H new ATOM 402 N GLY A 132 -5.833 3.726 15.640 1.00 0.00 N ATOM 403 CA GLY A 132 -6.651 3.235 14.548 1.00 0.00 C ATOM 404 C GLY A 132 -6.215 1.866 14.067 1.00 0.00 C ATOM 405 O GLY A 132 -5.476 1.164 14.758 1.00 0.00 O ATOM 0 H GLY A 132 -4.921 3.277 15.728 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.691 3.189 14.870 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.605 3.940 13.718 1.00 0.00 H new ATOM 409 N SER A 133 -6.671 1.484 12.879 1.00 0.00 N ATOM 410 CA SER A 133 -6.320 0.190 12.305 1.00 0.00 C ATOM 411 C SER A 133 -6.372 0.237 10.783 1.00 0.00 C ATOM 412 O SER A 133 -6.972 1.140 10.200 1.00 0.00 O ATOM 413 CB SER A 133 -7.269 -0.893 12.825 1.00 0.00 C ATOM 414 OG SER A 133 -6.647 -2.166 12.809 1.00 0.00 O ATOM 0 H SER A 133 -7.285 2.052 12.295 1.00 0.00 H new ATOM 0 HA SER A 133 -5.301 -0.050 12.608 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.581 -0.650 13.841 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.170 -0.917 12.212 1.00 0.00 H new ATOM 0 HG SER A 133 -7.273 -2.840 13.147 1.00 0.00 H new ATOM 420 N TRP A 134 -5.740 -0.742 10.144 1.00 0.00 N ATOM 421 CA TRP A 134 -5.716 -0.814 8.688 1.00 0.00 C ATOM 422 C TRP A 134 -7.067 -1.267 8.146 1.00 0.00 C ATOM 423 O TRP A 134 -7.536 -0.768 7.121 1.00 0.00 O ATOM 424 CB TRP A 134 -4.617 -1.770 8.220 1.00 0.00 C ATOM 425 CG TRP A 134 -4.862 -3.197 8.608 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.374 -3.843 9.706 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.658 -4.153 7.899 1.00 0.00 C ATOM 428 NE1 TRP A 134 -4.817 -5.144 9.723 1.00 0.00 N ATOM 429 CE2 TRP A 134 -5.607 -5.358 8.624 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.410 -4.106 6.722 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -6.278 -6.506 8.209 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.076 -5.245 6.311 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.007 -6.432 7.053 1.00 0.00 C ATOM 0 H TRP A 134 -5.238 -1.496 10.612 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.505 0.184 8.302 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.529 -1.707 7.135 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.663 -1.447 8.637 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.733 -3.397 10.453 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.594 -5.837 10.437 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.470 -3.196 6.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.225 -7.422 8.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.660 -5.220 5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.539 -7.305 6.706 1.00 0.00 H new ATOM 444 N GLN A 135 -7.689 -2.215 8.840 1.00 0.00 N ATOM 445 CA GLN A 135 -8.988 -2.737 8.431 1.00 0.00 C ATOM 446 C GLN A 135 -10.026 -1.622 8.363 1.00 0.00 C ATOM 447 O GLN A 135 -10.890 -1.615 7.486 1.00 0.00 O ATOM 448 CB GLN A 135 -9.453 -3.823 9.403 1.00 0.00 C ATOM 449 CG GLN A 135 -10.777 -4.462 9.015 1.00 0.00 C ATOM 450 CD GLN A 135 -11.953 -3.864 9.762 1.00 0.00 C ATOM 451 OE1 GLN A 135 -12.282 -2.691 9.588 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.593 -4.671 10.601 1.00 0.00 N ATOM 0 H GLN A 135 -7.314 -2.638 9.689 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.881 -3.170 7.436 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.689 -4.598 9.461 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.546 -3.391 10.400 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.934 -4.343 7.943 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.732 -5.533 9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.286 -5.637 10.714 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.392 -4.325 11.132 1.00 0.00 H new ATOM 461 N ASP A 136 -9.931 -0.679 9.294 1.00 0.00 N ATOM 462 CA ASP A 136 -10.858 0.446 9.342 1.00 0.00 C ATOM 463 C ASP A 136 -10.567 1.437 8.218 1.00 0.00 C ATOM 464 O ASP A 136 -11.480 2.033 7.650 1.00 0.00 O ATOM 465 CB ASP A 136 -10.770 1.149 10.698 1.00 0.00 C ATOM 466 CG ASP A 136 -12.136 1.449 11.283 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.876 0.490 11.587 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.466 2.643 11.438 1.00 0.00 O ATOM 0 H ASP A 136 -9.221 -0.671 10.026 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.869 0.060 9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.210 0.523 11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.213 2.079 10.586 1.00 0.00 H new ATOM 473 N LEU A 137 -9.286 1.604 7.904 1.00 0.00 N ATOM 474 CA LEU A 137 -8.872 2.521 6.849 1.00 0.00 C ATOM 475 C LEU A 137 -9.420 2.074 5.497 1.00 0.00 C ATOM 476 O LEU A 137 -9.938 2.882 4.727 1.00 0.00 O ATOM 477 CB LEU A 137 -7.346 2.607 6.789 1.00 0.00 C ATOM 478 CG LEU A 137 -6.795 3.712 5.887 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.378 5.060 6.275 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.275 3.746 5.957 1.00 0.00 C ATOM 0 H LEU A 137 -8.518 1.116 8.365 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.276 3.507 7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.966 2.760 7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.957 1.649 6.444 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.088 3.496 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.974 5.833 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.463 5.030 6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.116 5.286 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.899 4.538 5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.962 3.937 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.874 2.787 5.628 1.00 0.00 H new ATOM 492 N LYS A 138 -9.304 0.780 5.219 1.00 0.00 N ATOM 493 CA LYS A 138 -9.783 0.213 3.966 1.00 0.00 C ATOM 494 C LYS A 138 -11.247 0.575 3.720 1.00 0.00 C ATOM 495 O LYS A 138 -11.693 0.659 2.577 1.00 0.00 O ATOM 496 CB LYS A 138 -9.619 -1.306 3.990 1.00 0.00 C ATOM 497 CG LYS A 138 -10.120 -1.991 2.732 1.00 0.00 C ATOM 498 CD LYS A 138 -11.182 -3.033 3.048 1.00 0.00 C ATOM 499 CE LYS A 138 -11.678 -3.726 1.786 1.00 0.00 C ATOM 500 NZ LYS A 138 -11.300 -5.165 1.760 1.00 0.00 N ATOM 0 H LYS A 138 -8.879 0.101 5.850 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.190 0.631 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.565 -1.547 4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.155 -1.707 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.531 -1.246 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.284 -2.466 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.773 -3.774 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.020 -2.557 3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.762 -3.634 1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -11.264 -3.226 0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.656 -5.602 0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.264 -5.253 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.716 -5.648 2.582 1.00 0.00 H new ATOM 514 N ASP A 139 -11.990 0.785 4.803 1.00 0.00 N ATOM 515 CA ASP A 139 -13.404 1.134 4.706 1.00 0.00 C ATOM 516 C ASP A 139 -13.592 2.513 4.088 1.00 0.00 C ATOM 517 O ASP A 139 -14.628 2.800 3.486 1.00 0.00 O ATOM 518 CB ASP A 139 -14.057 1.087 6.088 1.00 0.00 C ATOM 519 CG ASP A 139 -15.562 0.916 6.010 1.00 0.00 C ATOM 520 OD1 ASP A 139 -16.027 0.135 5.153 1.00 0.00 O ATOM 521 OD2 ASP A 139 -16.275 1.563 6.806 1.00 0.00 O ATOM 0 H ASP A 139 -11.637 0.720 5.758 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.885 0.403 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.630 0.264 6.661 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.826 2.005 6.628 1.00 0.00 H new ATOM 526 N HIS A 140 -12.589 3.368 4.244 1.00 0.00 N ATOM 527 CA HIS A 140 -12.647 4.722 3.707 1.00 0.00 C ATOM 528 C HIS A 140 -11.952 4.811 2.351 1.00 0.00 C ATOM 529 O HIS A 140 -12.300 5.653 1.522 1.00 0.00 O ATOM 530 CB HIS A 140 -12.008 5.708 4.687 1.00 0.00 C ATOM 531 CG HIS A 140 -12.933 6.149 5.779 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.261 7.388 6.215 1.00 0.00 N flip ATOM 533 CD2 HIS A 140 -13.647 5.268 6.565 1.00 0.00 C flip ATOM 534 CE1 HIS A 140 -14.158 7.233 7.245 1.00 0.00 C flip ATOM 535 NE2 HIS A 140 -14.374 5.945 7.434 1.00 0.00 N flip ATOM 0 H HIS A 140 -11.725 3.148 4.739 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.696 4.982 3.568 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.127 5.246 5.132 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.665 6.584 4.137 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.616 4.192 6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.612 8.035 7.808 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.997 5.541 8.133 1.00 0.00 H new ATOM 544 N MET A 141 -10.970 3.945 2.128 1.00 0.00 N ATOM 545 CA MET A 141 -10.229 3.937 0.868 1.00 0.00 C ATOM 546 C MET A 141 -10.967 3.140 -0.202 1.00 0.00 C ATOM 547 O MET A 141 -10.797 3.383 -1.396 1.00 0.00 O ATOM 548 CB MET A 141 -8.831 3.355 1.080 1.00 0.00 C ATOM 549 CG MET A 141 -8.115 3.920 2.293 1.00 0.00 C ATOM 550 SD MET A 141 -7.494 5.591 2.019 1.00 0.00 S ATOM 551 CE MET A 141 -6.515 5.350 0.538 1.00 0.00 C ATOM 0 H MET A 141 -10.667 3.240 2.800 1.00 0.00 H new ATOM 0 HA MET A 141 -10.141 4.968 0.525 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.909 2.273 1.186 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.229 3.545 0.192 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.798 3.925 3.143 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.283 3.266 2.556 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.729 6.104 0.495 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.065 4.357 0.557 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.154 5.442 -0.340 1.00 0.00 H new ATOM 561 N ARG A 142 -11.783 2.182 0.230 1.00 0.00 N ATOM 562 CA ARG A 142 -12.543 1.346 -0.695 1.00 0.00 C ATOM 563 C ARG A 142 -13.319 2.191 -1.701 1.00 0.00 C ATOM 564 O ARG A 142 -13.590 1.750 -2.818 1.00 0.00 O ATOM 565 CB ARG A 142 -13.508 0.449 0.073 1.00 0.00 C ATOM 566 CG ARG A 142 -14.446 1.210 0.995 1.00 0.00 C ATOM 567 CD ARG A 142 -15.805 0.534 1.098 1.00 0.00 C ATOM 568 NE ARG A 142 -16.643 0.807 -0.067 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.774 -0.018 -1.106 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.120 -1.173 -1.138 1.00 0.00 N ATOM 571 NH2 ARG A 142 -17.563 0.316 -2.118 1.00 0.00 N ATOM 0 H ARG A 142 -11.935 1.965 1.215 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.831 0.729 -1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.100 -0.126 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.934 -0.266 0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.000 1.284 1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.573 2.228 0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.667 -0.542 1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.313 0.878 1.999 1.00 0.00 H new ATOM 0 HE ARG A 142 -17.161 1.685 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -15.511 -1.436 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.227 -1.798 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.068 1.202 -2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.665 -0.313 -2.914 1.00 0.00 H new ATOM 585 N GLU A 143 -13.670 3.410 -1.299 1.00 0.00 N ATOM 586 CA GLU A 143 -14.413 4.318 -2.168 1.00 0.00 C ATOM 587 C GLU A 143 -13.709 4.495 -3.510 1.00 0.00 C ATOM 588 O GLU A 143 -14.334 4.859 -4.506 1.00 0.00 O ATOM 589 CB GLU A 143 -14.583 5.677 -1.490 1.00 0.00 C ATOM 590 CG GLU A 143 -15.853 5.789 -0.663 1.00 0.00 C ATOM 591 CD GLU A 143 -17.101 5.478 -1.467 1.00 0.00 C ATOM 592 OE1 GLU A 143 -17.527 6.343 -2.260 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.653 4.370 -1.300 1.00 0.00 O ATOM 0 H GLU A 143 -13.452 3.791 -0.378 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.394 3.880 -2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.723 5.863 -0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.586 6.456 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -15.792 5.106 0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -15.929 6.797 -0.256 1.00 0.00 H new ATOM 600 N ALA A 144 -12.406 4.232 -3.530 1.00 0.00 N ATOM 601 CA ALA A 144 -11.622 4.359 -4.751 1.00 0.00 C ATOM 602 C ALA A 144 -12.034 3.301 -5.766 1.00 0.00 C ATOM 603 O ALA A 144 -11.888 3.488 -6.974 1.00 0.00 O ATOM 604 CB ALA A 144 -10.140 4.241 -4.438 1.00 0.00 C ATOM 0 H ALA A 144 -11.872 3.930 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.813 5.342 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.565 4.338 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.851 5.031 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.940 3.270 -3.985 1.00 0.00 H new ATOM 610 N GLY A 145 -12.549 2.187 -5.262 1.00 0.00 N ATOM 611 CA GLY A 145 -12.979 1.104 -6.128 1.00 0.00 C ATOM 612 C GLY A 145 -12.992 -0.233 -5.416 1.00 0.00 C ATOM 613 O GLY A 145 -14.033 -0.882 -5.316 1.00 0.00 O ATOM 0 H GLY A 145 -12.677 2.013 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.978 1.320 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.315 1.047 -6.991 1.00 0.00 H new ATOM 617 N ASP A 146 -11.831 -0.643 -4.918 1.00 0.00 N ATOM 618 CA ASP A 146 -11.706 -1.911 -4.208 1.00 0.00 C ATOM 619 C ASP A 146 -10.309 -2.069 -3.627 1.00 0.00 C ATOM 620 O ASP A 146 -9.340 -2.293 -4.354 1.00 0.00 O ATOM 621 CB ASP A 146 -12.022 -3.081 -5.140 1.00 0.00 C ATOM 622 CG ASP A 146 -12.358 -4.349 -4.383 1.00 0.00 C ATOM 623 OD1 ASP A 146 -11.537 -4.775 -3.542 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.444 -4.917 -4.628 1.00 0.00 O ATOM 0 H ASP A 146 -10.961 -0.115 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.424 -1.911 -3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.860 -2.813 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.167 -3.265 -5.790 1.00 0.00 H new ATOM 629 N VAL A 147 -10.215 -1.948 -2.310 1.00 0.00 N ATOM 630 CA VAL A 147 -8.944 -2.072 -1.614 1.00 0.00 C ATOM 631 C VAL A 147 -8.668 -3.525 -1.238 1.00 0.00 C ATOM 632 O VAL A 147 -9.535 -4.210 -0.694 1.00 0.00 O ATOM 633 CB VAL A 147 -8.929 -1.200 -0.344 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.653 -1.419 0.457 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.093 0.267 -0.706 1.00 0.00 C ATOM 0 H VAL A 147 -11.011 -1.763 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.162 -1.728 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.770 -1.498 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.670 -0.791 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.584 -2.466 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.790 -1.157 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.080 0.869 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.275 0.575 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.042 0.410 -1.223 1.00 0.00 H new ATOM 645 N CYS A 148 -7.458 -3.990 -1.533 1.00 0.00 N ATOM 646 CA CYS A 148 -7.072 -5.362 -1.226 1.00 0.00 C ATOM 647 C CYS A 148 -6.033 -5.403 -0.110 1.00 0.00 C ATOM 648 O CYS A 148 -5.950 -6.378 0.636 1.00 0.00 O ATOM 649 CB CYS A 148 -6.520 -6.051 -2.476 1.00 0.00 C ATOM 650 SG CYS A 148 -7.764 -6.950 -3.431 1.00 0.00 S ATOM 0 H CYS A 148 -6.729 -3.437 -1.984 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.962 -5.893 -0.887 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -6.057 -5.301 -3.117 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -5.734 -6.745 -2.178 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.203 -7.496 -4.469 1.00 0.00 H new ATOM 656 N TYR A 149 -5.240 -4.341 0.001 1.00 0.00 N ATOM 657 CA TYR A 149 -4.208 -4.266 1.028 1.00 0.00 C ATOM 658 C TYR A 149 -4.234 -2.917 1.740 1.00 0.00 C ATOM 659 O TYR A 149 -4.519 -1.887 1.131 1.00 0.00 O ATOM 660 CB TYR A 149 -2.829 -4.503 0.411 1.00 0.00 C ATOM 661 CG TYR A 149 -1.734 -4.712 1.433 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.537 -5.956 2.020 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.902 -3.666 1.814 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.538 -6.151 2.957 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.098 -3.855 2.748 1.00 0.00 C ATOM 666 CZ TYR A 149 0.275 -5.098 3.316 1.00 0.00 C ATOM 667 OH TYR A 149 1.271 -5.289 4.249 1.00 0.00 O ATOM 0 H TYR A 149 -5.293 -3.523 -0.606 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.411 -5.044 1.764 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.877 -5.376 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.570 -3.650 -0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.173 -6.783 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.039 -2.690 1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.396 -7.124 3.405 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.738 -3.033 3.032 1.00 0.00 H new ATOM 0 HH TYR A 149 1.026 -4.841 5.085 1.00 0.00 H new ATOM 677 N ALA A 150 -3.929 -2.936 3.034 1.00 0.00 N ATOM 678 CA ALA A 150 -3.910 -1.720 3.836 1.00 0.00 C ATOM 679 C ALA A 150 -3.098 -1.923 5.109 1.00 0.00 C ATOM 680 O ALA A 150 -3.251 -2.929 5.801 1.00 0.00 O ATOM 681 CB ALA A 150 -5.327 -1.285 4.176 1.00 0.00 C ATOM 0 H ALA A 150 -3.691 -3.783 3.550 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.435 -0.934 3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.294 -0.375 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.880 -1.094 3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.824 -2.074 4.741 1.00 0.00 H new ATOM 687 N ASP A 151 -2.233 -0.961 5.414 1.00 0.00 N ATOM 688 CA ASP A 151 -1.397 -1.037 6.604 1.00 0.00 C ATOM 689 C ASP A 151 -1.323 0.316 7.302 1.00 0.00 C ATOM 690 O ASP A 151 -1.455 1.363 6.666 1.00 0.00 O ATOM 691 CB ASP A 151 0.010 -1.516 6.236 1.00 0.00 C ATOM 692 CG ASP A 151 0.482 -2.656 7.116 1.00 0.00 C ATOM 693 OD1 ASP A 151 1.042 -2.380 8.198 1.00 0.00 O ATOM 694 OD2 ASP A 151 0.291 -3.827 6.724 1.00 0.00 O ATOM 0 H ASP A 151 -2.094 -0.121 4.853 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.847 -1.754 7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.021 -1.837 5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.708 -0.683 6.320 1.00 0.00 H new ATOM 699 N VAL A 152 -1.112 0.289 8.612 1.00 0.00 N ATOM 700 CA VAL A 152 -1.021 1.514 9.398 1.00 0.00 C ATOM 701 C VAL A 152 0.002 1.372 10.519 1.00 0.00 C ATOM 702 O VAL A 152 -0.234 0.673 11.505 1.00 0.00 O ATOM 703 CB VAL A 152 -2.384 1.900 10.002 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.265 2.560 8.951 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.074 0.681 10.597 1.00 0.00 C ATOM 0 H VAL A 152 -1.001 -0.568 9.153 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.702 2.303 8.717 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.213 2.617 10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.224 2.826 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.775 3.460 8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.427 1.867 8.125 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.035 0.976 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.233 -0.064 9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.449 0.256 11.382 1.00 0.00 H new ATOM 715 N TYR A 153 1.140 2.040 10.360 1.00 0.00 N ATOM 716 CA TYR A 153 2.204 1.990 11.357 1.00 0.00 C ATOM 717 C TYR A 153 1.879 2.884 12.548 1.00 0.00 C ATOM 718 O TYR A 153 2.053 4.100 12.486 1.00 0.00 O ATOM 719 CB TYR A 153 3.534 2.421 10.734 1.00 0.00 C ATOM 720 CG TYR A 153 4.197 1.342 9.908 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.690 0.985 8.664 1.00 0.00 C ATOM 722 CD2 TYR A 153 5.330 0.684 10.368 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.294 0.000 7.904 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.939 -0.300 9.615 1.00 0.00 C ATOM 725 CZ TYR A 153 5.417 -0.639 8.384 1.00 0.00 C ATOM 726 OH TYR A 153 6.022 -1.619 7.630 1.00 0.00 O ATOM 0 H TYR A 153 1.349 2.623 9.550 1.00 0.00 H new ATOM 0 HA TYR A 153 2.288 0.962 11.709 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.364 3.295 10.105 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.215 2.728 11.528 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.811 1.485 8.285 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.742 0.946 11.331 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.888 -0.267 6.940 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.820 -0.802 9.988 1.00 0.00 H new ATOM 0 HH TYR A 153 6.801 -1.968 8.111 1.00 0.00 H new ATOM 736 N ARG A 154 1.408 2.272 13.630 1.00 0.00 N ATOM 737 CA ARG A 154 1.059 3.007 14.842 1.00 0.00 C ATOM 738 C ARG A 154 -0.101 3.965 14.588 1.00 0.00 C ATOM 739 O ARG A 154 -1.231 3.711 15.005 1.00 0.00 O ATOM 740 CB ARG A 154 2.272 3.779 15.369 1.00 0.00 C ATOM 741 CG ARG A 154 3.417 2.882 15.810 1.00 0.00 C ATOM 742 CD ARG A 154 4.516 3.679 16.498 1.00 0.00 C ATOM 743 NE ARG A 154 5.719 2.879 16.710 1.00 0.00 N ATOM 744 CZ ARG A 154 5.860 1.996 17.695 1.00 0.00 C ATOM 745 NH1 ARG A 154 4.874 1.798 18.563 1.00 0.00 N ATOM 746 NH2 ARG A 154 6.987 1.310 17.814 1.00 0.00 N ATOM 0 H ARG A 154 1.259 1.265 13.693 1.00 0.00 H new ATOM 0 HA ARG A 154 0.747 2.283 15.594 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.629 4.454 14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.961 4.398 16.211 1.00 0.00 H new ATOM 0 HG2 ARG A 154 3.041 2.117 16.490 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.829 2.364 14.944 1.00 0.00 H new ATOM 0 HD2 ARG A 154 4.763 4.552 15.894 1.00 0.00 H new ATOM 0 HD3 ARG A 154 4.151 4.047 17.457 1.00 0.00 H new ATOM 0 HE ARG A 154 6.498 3.005 16.064 1.00 0.00 H new ATOM 0 HH11 ARG A 154 4.004 2.324 18.476 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.986 1.120 19.317 1.00 0.00 H new ATOM 0 HH21 ARG A 154 7.747 1.459 17.150 1.00 0.00 H new ATOM 0 HH22 ARG A 154 7.095 0.633 18.569 1.00 0.00 H new ATOM 760 N ASP A 155 0.183 5.070 13.902 1.00 0.00 N ATOM 761 CA ASP A 155 -0.840 6.065 13.595 1.00 0.00 C ATOM 762 C ASP A 155 -0.260 7.220 12.784 1.00 0.00 C ATOM 763 O ASP A 155 -0.930 7.774 11.913 1.00 0.00 O ATOM 764 CB ASP A 155 -1.465 6.598 14.887 1.00 0.00 C ATOM 765 CG ASP A 155 -0.423 6.980 15.921 1.00 0.00 C ATOM 766 OD1 ASP A 155 0.435 7.834 15.612 1.00 0.00 O ATOM 767 OD2 ASP A 155 -0.465 6.422 17.038 1.00 0.00 O ATOM 0 H ASP A 155 1.112 5.298 13.549 1.00 0.00 H new ATOM 0 HA ASP A 155 -1.611 5.580 12.996 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -2.080 7.468 14.657 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -2.127 5.841 15.306 1.00 0.00 H new ATOM 772 N GLY A 156 0.986 7.581 13.078 1.00 0.00 N ATOM 773 CA GLY A 156 1.634 8.673 12.370 1.00 0.00 C ATOM 774 C GLY A 156 1.458 8.593 10.865 1.00 0.00 C ATOM 775 O GLY A 156 1.247 9.609 10.203 1.00 0.00 O ATOM 0 H GLY A 156 1.560 7.137 13.795 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.230 9.620 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.698 8.671 12.606 1.00 0.00 H new ATOM 779 N THR A 157 1.544 7.382 10.319 1.00 0.00 N ATOM 780 CA THR A 157 1.390 7.180 8.884 1.00 0.00 C ATOM 781 C THR A 157 0.984 5.743 8.574 1.00 0.00 C ATOM 782 O THR A 157 0.922 4.898 9.466 1.00 0.00 O ATOM 783 CB THR A 157 2.694 7.520 8.159 1.00 0.00 C ATOM 784 OG1 THR A 157 3.770 6.760 8.679 1.00 0.00 O ATOM 785 CG2 THR A 157 3.073 8.983 8.260 1.00 0.00 C ATOM 0 H THR A 157 1.719 6.528 10.849 1.00 0.00 H new ATOM 0 HA THR A 157 0.600 7.844 8.533 1.00 0.00 H new ATOM 0 HB THR A 157 2.512 7.281 7.111 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.594 6.990 8.201 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.007 9.155 7.725 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.285 9.594 7.820 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.201 9.254 9.308 1.00 0.00 H new ATOM 793 N GLY A 158 0.706 5.476 7.301 1.00 0.00 N ATOM 794 CA GLY A 158 0.308 4.141 6.892 1.00 0.00 C ATOM 795 C GLY A 158 0.484 3.916 5.403 1.00 0.00 C ATOM 796 O GLY A 158 1.145 4.704 4.724 1.00 0.00 O ATOM 0 H GLY A 158 0.749 6.160 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.897 3.405 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.736 3.978 7.160 1.00 0.00 H new ATOM 800 N VAL A 159 -0.109 2.842 4.891 1.00 0.00 N ATOM 801 CA VAL A 159 -0.013 2.521 3.472 1.00 0.00 C ATOM 802 C VAL A 159 -1.260 1.785 2.992 1.00 0.00 C ATOM 803 O VAL A 159 -2.003 1.215 3.791 1.00 0.00 O ATOM 804 CB VAL A 159 1.225 1.658 3.171 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.500 2.447 3.420 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.205 0.386 4.006 1.00 0.00 C ATOM 0 H VAL A 159 -0.660 2.180 5.437 1.00 0.00 H new ATOM 0 HA VAL A 159 0.078 3.468 2.939 1.00 0.00 H new ATOM 0 HB VAL A 159 1.200 1.375 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.364 1.820 3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.516 3.325 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.535 2.763 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.088 -0.212 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.204 0.646 5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.309 -0.188 3.773 1.00 0.00 H new ATOM 816 N VAL A 160 -1.483 1.803 1.683 1.00 0.00 N ATOM 817 CA VAL A 160 -2.639 1.137 1.097 1.00 0.00 C ATOM 818 C VAL A 160 -2.359 0.707 -0.338 1.00 0.00 C ATOM 819 O VAL A 160 -1.648 1.390 -1.074 1.00 0.00 O ATOM 820 CB VAL A 160 -3.879 2.050 1.112 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.118 1.279 0.685 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.075 2.663 2.491 1.00 0.00 C ATOM 0 H VAL A 160 -0.879 2.271 1.008 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.836 0.255 1.706 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.719 2.858 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.983 1.942 0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.977 0.893 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.284 0.448 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.956 3.305 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.212 1.870 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.198 3.254 2.754 1.00 0.00 H new ATOM 832 N GLU A 161 -2.924 -0.430 -0.730 1.00 0.00 N ATOM 833 CA GLU A 161 -2.737 -0.952 -2.079 1.00 0.00 C ATOM 834 C GLU A 161 -4.078 -1.313 -2.708 1.00 0.00 C ATOM 835 O GLU A 161 -4.942 -1.902 -2.057 1.00 0.00 O ATOM 836 CB GLU A 161 -1.821 -2.178 -2.054 1.00 0.00 C ATOM 837 CG GLU A 161 -0.831 -2.221 -3.205 1.00 0.00 C ATOM 838 CD GLU A 161 -1.176 -3.281 -4.232 1.00 0.00 C ATOM 839 OE1 GLU A 161 -1.745 -4.323 -3.843 1.00 0.00 O ATOM 840 OE2 GLU A 161 -0.877 -3.071 -5.428 1.00 0.00 O ATOM 0 H GLU A 161 -3.515 -1.008 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.269 -0.175 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.272 -2.192 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.433 -3.079 -2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.802 -1.246 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.168 -2.412 -2.813 1.00 0.00 H new ATOM 847 N PHE A 162 -4.247 -0.956 -3.978 1.00 0.00 N ATOM 848 CA PHE A 162 -5.486 -1.243 -4.692 1.00 0.00 C ATOM 849 C PHE A 162 -5.249 -2.249 -5.813 1.00 0.00 C ATOM 850 O PHE A 162 -4.114 -2.650 -6.071 1.00 0.00 O ATOM 851 CB PHE A 162 -6.078 0.046 -5.265 1.00 0.00 C ATOM 852 CG PHE A 162 -6.349 1.095 -4.225 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.309 1.824 -3.668 1.00 0.00 C ATOM 854 CD2 PHE A 162 -7.644 1.355 -3.803 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.556 2.790 -2.712 1.00 0.00 C ATOM 856 CE2 PHE A 162 -7.895 2.320 -2.847 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.850 3.038 -2.300 1.00 0.00 C ATOM 0 H PHE A 162 -3.543 -0.469 -4.532 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.192 -1.677 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.393 0.452 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.008 -0.189 -5.783 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.294 1.634 -3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.466 0.797 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.737 3.351 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.908 2.513 -2.527 1.00 0.00 H new ATOM 0 HZ PHE A 162 -7.045 3.792 -1.552 1.00 0.00 H new ATOM 867 N VAL A 163 -6.327 -2.654 -6.476 1.00 0.00 N ATOM 868 CA VAL A 163 -6.235 -3.614 -7.569 1.00 0.00 C ATOM 869 C VAL A 163 -5.598 -2.983 -8.803 1.00 0.00 C ATOM 870 O VAL A 163 -4.468 -3.310 -9.165 1.00 0.00 O ATOM 871 CB VAL A 163 -7.624 -4.169 -7.947 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.506 -5.204 -9.056 1.00 0.00 C ATOM 873 CG2 VAL A 163 -8.311 -4.761 -6.725 1.00 0.00 C ATOM 0 H VAL A 163 -7.274 -2.332 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.607 -4.434 -7.219 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.235 -3.346 -8.317 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.497 -5.583 -9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.059 -4.744 -9.937 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.877 -6.028 -8.719 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.290 -5.148 -7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.703 -5.572 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.433 -3.988 -5.966 1.00 0.00 H new ATOM 883 N ARG A 164 -6.329 -2.077 -9.444 1.00 0.00 N ATOM 884 CA ARG A 164 -5.834 -1.403 -10.637 1.00 0.00 C ATOM 885 C ARG A 164 -5.282 -0.023 -10.293 1.00 0.00 C ATOM 886 O ARG A 164 -5.633 0.558 -9.267 1.00 0.00 O ATOM 887 CB ARG A 164 -6.949 -1.276 -11.676 1.00 0.00 C ATOM 888 CG ARG A 164 -6.974 -2.413 -12.685 1.00 0.00 C ATOM 889 CD ARG A 164 -5.872 -2.262 -13.724 1.00 0.00 C ATOM 890 NE ARG A 164 -6.386 -2.374 -15.087 1.00 0.00 N ATOM 891 CZ ARG A 164 -5.616 -2.565 -16.155 1.00 0.00 C ATOM 892 NH1 ARG A 164 -4.300 -2.667 -16.024 1.00 0.00 N ATOM 893 NH2 ARG A 164 -6.165 -2.653 -17.359 1.00 0.00 N ATOM 0 H ARG A 164 -7.266 -1.793 -9.157 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.026 -2.003 -11.054 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.910 -1.236 -11.163 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.832 -0.332 -12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.858 -3.364 -12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.944 -2.438 -13.183 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.385 -1.295 -13.598 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.111 -3.025 -13.559 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.394 -2.302 -15.228 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.873 -2.599 -15.100 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.715 -2.813 -16.847 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.176 -2.574 -17.465 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.576 -2.799 -18.179 1.00 0.00 H new ATOM 907 N LYS A 165 -4.415 0.495 -11.159 1.00 0.00 N ATOM 908 CA LYS A 165 -3.814 1.808 -10.947 1.00 0.00 C ATOM 909 C LYS A 165 -4.886 2.886 -10.831 1.00 0.00 C ATOM 910 O LYS A 165 -4.692 3.898 -10.156 1.00 0.00 O ATOM 911 CB LYS A 165 -2.857 2.145 -12.090 1.00 0.00 C ATOM 912 CG LYS A 165 -2.030 3.398 -11.842 1.00 0.00 C ATOM 913 CD LYS A 165 -0.541 3.088 -11.808 1.00 0.00 C ATOM 914 CE LYS A 165 0.293 4.359 -11.835 1.00 0.00 C ATOM 915 NZ LYS A 165 0.432 4.902 -13.214 1.00 0.00 N ATOM 0 H LYS A 165 -4.113 0.026 -12.013 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.255 1.776 -10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.185 1.302 -12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.431 2.274 -13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.232 4.129 -12.625 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.330 3.851 -10.897 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.307 2.517 -10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.279 2.461 -12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.169 5.110 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.282 4.153 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.007 5.768 -13.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.896 4.195 -13.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.510 5.122 -13.597 1.00 0.00 H new ATOM 929 N GLU A 166 -6.017 2.664 -11.492 1.00 0.00 N ATOM 930 CA GLU A 166 -7.119 3.618 -11.461 1.00 0.00 C ATOM 931 C GLU A 166 -7.641 3.801 -10.039 1.00 0.00 C ATOM 932 O GLU A 166 -8.050 4.895 -9.655 1.00 0.00 O ATOM 933 CB GLU A 166 -8.251 3.151 -12.376 1.00 0.00 C ATOM 934 CG GLU A 166 -7.872 3.123 -13.849 1.00 0.00 C ATOM 935 CD GLU A 166 -8.909 2.425 -14.705 1.00 0.00 C ATOM 936 OE1 GLU A 166 -9.701 1.632 -14.150 1.00 0.00 O ATOM 937 OE2 GLU A 166 -8.933 2.670 -15.929 1.00 0.00 O ATOM 0 H GLU A 166 -6.194 1.832 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.746 4.578 -11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.565 2.153 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.109 3.809 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.740 4.144 -14.206 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.913 2.619 -13.964 1.00 0.00 H new ATOM 944 N ASP A 167 -7.623 2.722 -9.263 1.00 0.00 N ATOM 945 CA ASP A 167 -8.097 2.766 -7.885 1.00 0.00 C ATOM 946 C ASP A 167 -7.099 3.491 -6.989 1.00 0.00 C ATOM 947 O ASP A 167 -7.484 4.237 -6.089 1.00 0.00 O ATOM 948 CB ASP A 167 -8.336 1.349 -7.358 1.00 0.00 C ATOM 949 CG ASP A 167 -9.453 0.638 -8.098 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.509 1.265 -8.323 1.00 0.00 O ATOM 951 OD2 ASP A 167 -9.270 -0.546 -8.452 1.00 0.00 O ATOM 0 H ASP A 167 -7.286 1.808 -9.565 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.038 3.315 -7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.417 0.770 -7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.579 1.395 -6.296 1.00 0.00 H new ATOM 956 N MET A 168 -5.814 3.266 -7.241 1.00 0.00 N ATOM 957 CA MET A 168 -4.760 3.899 -6.457 1.00 0.00 C ATOM 958 C MET A 168 -4.676 5.392 -6.761 1.00 0.00 C ATOM 959 O MET A 168 -4.883 6.227 -5.879 1.00 0.00 O ATOM 960 CB MET A 168 -3.414 3.227 -6.740 1.00 0.00 C ATOM 961 CG MET A 168 -2.250 3.854 -5.988 1.00 0.00 C ATOM 962 SD MET A 168 -0.740 3.918 -6.970 1.00 0.00 S ATOM 963 CE MET A 168 -1.240 5.027 -8.284 1.00 0.00 C ATOM 0 H MET A 168 -5.477 2.650 -7.981 1.00 0.00 H new ATOM 0 HA MET A 168 -5.002 3.778 -5.401 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.481 2.172 -6.474 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.212 3.274 -7.810 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.522 4.864 -5.682 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.062 3.285 -5.078 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.371 5.294 -8.885 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.979 4.534 -8.915 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.674 5.929 -7.853 1.00 0.00 H new ATOM 973 N THR A 169 -4.370 5.719 -8.012 1.00 0.00 N ATOM 974 CA THR A 169 -4.256 7.112 -8.434 1.00 0.00 C ATOM 975 C THR A 169 -5.515 7.896 -8.072 1.00 0.00 C ATOM 976 O THR A 169 -5.444 9.066 -7.701 1.00 0.00 O ATOM 977 CB THR A 169 -4.005 7.188 -9.939 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.784 6.556 -10.276 1.00 0.00 O ATOM 979 CG2 THR A 169 -3.949 8.607 -10.467 1.00 0.00 C ATOM 0 H THR A 169 -4.196 5.039 -8.752 1.00 0.00 H new ATOM 0 HA THR A 169 -3.412 7.559 -7.909 1.00 0.00 H new ATOM 0 HB THR A 169 -4.853 6.680 -10.399 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.642 6.614 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.768 8.588 -11.542 1.00 0.00 H new ATOM 0 HG22 THR A 169 -4.897 9.107 -10.267 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.142 9.148 -9.973 1.00 0.00 H new ATOM 987 N TYR A 170 -6.666 7.246 -8.182 1.00 0.00 N ATOM 988 CA TYR A 170 -7.935 7.885 -7.862 1.00 0.00 C ATOM 989 C TYR A 170 -7.992 8.258 -6.385 1.00 0.00 C ATOM 990 O TYR A 170 -8.384 9.367 -6.026 1.00 0.00 O ATOM 991 CB TYR A 170 -9.096 6.954 -8.210 1.00 0.00 C ATOM 992 CG TYR A 170 -10.452 7.486 -7.800 1.00 0.00 C ATOM 993 CD1 TYR A 170 -10.909 7.345 -6.496 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.273 8.128 -8.719 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.147 7.827 -6.119 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.512 8.615 -8.348 1.00 0.00 C ATOM 997 CZ TYR A 170 -12.945 8.462 -7.048 1.00 0.00 C ATOM 998 OH TYR A 170 -14.177 8.946 -6.675 1.00 0.00 O ATOM 0 H TYR A 170 -6.747 6.277 -8.490 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.019 8.796 -8.454 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.096 6.776 -9.285 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -8.933 5.990 -7.727 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.286 6.851 -5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -10.938 8.248 -9.739 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.489 7.707 -5.102 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.138 9.113 -9.073 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.611 9.366 -7.447 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.604 7.315 -5.534 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.613 7.527 -4.096 1.00 0.00 C ATOM 1010 C ALA A 171 -6.813 8.765 -3.704 1.00 0.00 C ATOM 1011 O ALA A 171 -7.268 9.583 -2.908 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.068 6.299 -3.382 1.00 0.00 C ATOM 0 H ALA A 171 -7.278 6.392 -5.820 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.646 7.691 -3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.079 6.469 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.688 5.435 -3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.045 6.112 -3.709 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.618 8.902 -4.270 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.765 10.042 -3.971 1.00 0.00 C ATOM 1020 C VAL A 172 -5.350 11.328 -4.539 1.00 0.00 C ATOM 1021 O VAL A 172 -5.043 12.424 -4.071 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.347 9.838 -4.526 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.619 8.753 -3.749 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.390 9.504 -6.010 1.00 0.00 C ATOM 0 H VAL A 172 -5.221 8.239 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.710 10.125 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.796 10.771 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.617 8.623 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.549 9.041 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.168 7.815 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.375 9.364 -6.381 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.961 8.588 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.865 10.321 -6.553 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.193 11.184 -5.554 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.826 12.322 -6.193 1.00 0.00 C ATOM 1036 C ARG A 173 -8.112 12.705 -5.474 1.00 0.00 C ATOM 1037 O ARG A 173 -8.212 13.774 -4.872 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.131 11.990 -7.652 1.00 0.00 C ATOM 1039 CG ARG A 173 -5.897 11.947 -8.529 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.239 11.585 -9.967 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.002 12.698 -10.882 1.00 0.00 N ATOM 1042 CZ ARG A 173 -6.277 12.658 -12.184 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -6.800 11.565 -12.725 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -6.030 13.714 -12.947 1.00 0.00 N ATOM 0 H ARG A 173 -6.453 10.282 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.140 13.168 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.635 11.025 -7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.824 12.732 -8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.401 12.917 -8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.192 11.219 -8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.642 10.727 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.285 11.283 -10.026 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.603 13.556 -10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.993 10.750 -12.143 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.009 11.540 -13.723 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.629 14.557 -12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.241 13.683 -13.944 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.097 11.820 -5.555 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.393 12.052 -4.927 1.00 0.00 C ATOM 1060 C LYS A 174 -10.340 11.820 -3.417 1.00 0.00 C ATOM 1061 O LYS A 174 -10.815 12.650 -2.641 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.451 11.144 -5.554 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.925 11.618 -6.919 1.00 0.00 C ATOM 1064 CD LYS A 174 -10.772 11.708 -7.907 1.00 0.00 C ATOM 1065 CE LYS A 174 -11.260 11.603 -9.343 1.00 0.00 C ATOM 1066 NZ LYS A 174 -11.868 12.876 -9.817 1.00 0.00 N ATOM 0 H LYS A 174 -9.023 10.932 -6.051 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.659 13.095 -5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.044 10.137 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.307 11.080 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.681 10.932 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.400 12.594 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.246 12.652 -7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -10.056 10.911 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -10.426 11.336 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -11.993 10.800 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.188 12.763 -10.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.680 13.118 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.161 13.637 -9.768 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.767 10.694 -3.002 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.671 10.373 -1.581 1.00 0.00 C ATOM 1082 C LEU A 175 -8.446 11.031 -0.952 1.00 0.00 C ATOM 1083 O LEU A 175 -7.579 10.355 -0.398 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.621 8.856 -1.375 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.739 8.071 -2.064 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.592 6.582 -1.793 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.099 8.568 -1.599 1.00 0.00 C ATOM 0 H LEU A 175 -9.365 9.993 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.560 10.765 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.662 8.487 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.658 8.649 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.662 8.231 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.396 6.040 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.631 6.236 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.643 6.401 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.884 8.000 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.185 8.436 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.204 9.625 -1.845 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.385 12.355 -1.040 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.271 13.110 -0.478 1.00 0.00 C ATOM 1101 C ASP A 176 -7.757 14.058 0.613 1.00 0.00 C ATOM 1102 O ASP A 176 -8.708 14.813 0.413 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.554 13.900 -1.576 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.466 14.903 -2.255 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.642 14.565 -2.504 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -7.002 16.027 -2.542 1.00 0.00 O ATOM 0 H ASP A 176 -9.095 12.928 -1.496 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.570 12.402 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.700 14.423 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.161 13.208 -2.321 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.101 14.012 1.768 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.474 14.866 2.889 1.00 0.00 C ATOM 1113 C ASN A 177 -8.911 14.592 3.321 1.00 0.00 C ATOM 1114 O ASN A 177 -9.658 15.512 3.651 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.314 16.340 2.507 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.070 17.226 3.713 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.278 16.891 4.593 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.751 18.365 3.758 1.00 0.00 N ATOM 0 H ASN A 177 -6.311 13.394 1.952 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.812 14.642 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.483 16.444 1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.211 16.677 1.987 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.628 19.002 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.398 18.603 3.006 1.00 0.00 H new ATOM 1125 N THR A 178 -9.291 13.319 3.312 1.00 0.00 N ATOM 1126 CA THR A 178 -10.637 12.920 3.699 1.00 0.00 C ATOM 1127 C THR A 178 -10.767 12.839 5.215 1.00 0.00 C ATOM 1128 O THR A 178 -9.799 13.050 5.947 1.00 0.00 O ATOM 1129 CB THR A 178 -10.992 11.570 3.073 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.322 10.515 3.741 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.640 11.481 1.603 1.00 0.00 C ATOM 0 H THR A 178 -8.684 12.546 3.040 1.00 0.00 H new ATOM 0 HA THR A 178 -11.331 13.677 3.333 1.00 0.00 H new ATOM 0 HB THR A 178 -12.073 11.479 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.563 9.660 3.327 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.918 10.499 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.181 12.251 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.568 11.630 1.476 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.973 12.530 5.678 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.241 12.420 7.107 1.00 0.00 C ATOM 1141 C LYS A 179 -12.316 10.958 7.535 1.00 0.00 C ATOM 1142 O LYS A 179 -13.344 10.303 7.364 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.548 13.136 7.457 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.926 13.029 8.926 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.062 13.933 9.794 1.00 0.00 C ATOM 1146 CE LYS A 179 -13.892 15.001 10.489 1.00 0.00 C ATOM 1147 NZ LYS A 179 -14.797 15.704 9.540 1.00 0.00 N ATOM 0 H LYS A 179 -12.782 12.351 5.083 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.420 12.894 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.459 14.189 7.189 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.354 12.720 6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.975 13.296 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.818 11.996 9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.542 13.333 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.298 14.408 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.483 14.543 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.229 15.725 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.882 16.703 9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.406 15.643 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.736 15.258 9.561 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.223 10.455 8.097 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.163 9.073 8.557 1.00 0.00 C ATOM 1163 C PHE A 180 -11.644 8.966 10.001 1.00 0.00 C ATOM 1164 O PHE A 180 -11.538 9.918 10.771 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.733 8.538 8.436 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.545 7.173 9.038 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.166 6.066 8.484 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.748 7.000 10.158 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.994 4.811 9.035 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.572 5.747 10.713 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.197 4.651 10.150 1.00 0.00 C ATOM 0 H PHE A 180 -10.364 10.985 8.245 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.820 8.471 7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.456 8.502 7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.051 9.236 8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.792 6.185 7.612 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.259 7.854 10.602 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.483 3.955 8.593 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.947 5.625 11.585 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.062 3.670 10.582 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.169 7.800 10.362 1.00 0.00 N ATOM 1182 CA ARG A 181 -12.659 7.574 11.716 1.00 0.00 C ATOM 1183 C ARG A 181 -12.251 6.194 12.225 1.00 0.00 C ATOM 1184 O ARG A 181 -12.282 5.212 11.481 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.185 7.736 11.766 1.00 0.00 C ATOM 1186 CG ARG A 181 -14.957 6.514 11.284 1.00 0.00 C ATOM 1187 CD ARG A 181 -15.656 5.804 12.431 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.104 5.996 12.395 1.00 0.00 N ATOM 1189 CZ ARG A 181 -17.957 5.365 13.198 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.512 4.500 14.103 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.258 5.600 13.098 1.00 0.00 N ATOM 0 H ARG A 181 -12.266 6.999 9.738 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.206 8.320 12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.482 7.959 12.791 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.468 8.595 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.694 6.819 10.541 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.274 5.823 10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.431 4.738 12.388 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.265 6.175 13.379 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.484 6.653 11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.512 4.317 14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.170 4.019 14.716 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.605 6.264 12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.912 5.117 13.713 1.00 0.00 H new ATOM 1205 N SER A 182 -11.872 6.127 13.494 1.00 0.00 N ATOM 1206 CA SER A 182 -11.462 4.867 14.104 1.00 0.00 C ATOM 1207 C SER A 182 -12.675 4.087 14.591 1.00 0.00 C ATOM 1208 O SER A 182 -13.723 4.667 14.882 1.00 0.00 O ATOM 1209 CB SER A 182 -10.505 5.129 15.269 1.00 0.00 C ATOM 1210 OG SER A 182 -10.669 6.440 15.780 1.00 0.00 O ATOM 0 H SER A 182 -11.840 6.930 14.122 1.00 0.00 H new ATOM 0 HA SER A 182 -10.947 4.272 13.349 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.684 4.402 16.061 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.476 4.991 14.936 1.00 0.00 H new ATOM 0 HG SER A 182 -9.921 6.655 16.375 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.529 2.769 14.685 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.617 1.912 15.144 1.00 0.00 C ATOM 1218 C HIS A 183 -14.162 2.401 16.485 1.00 0.00 C ATOM 1219 O HIS A 183 -15.305 2.114 16.844 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.141 0.463 15.269 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.148 0.246 16.368 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -10.804 0.528 16.239 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -12.311 -0.229 17.627 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -10.184 0.237 17.367 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -11.074 -0.224 18.226 1.00 0.00 N ATOM 0 H HIS A 183 -11.670 2.272 14.450 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.418 1.957 14.406 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.005 -0.180 15.440 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -12.696 0.154 14.323 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -13.239 -0.551 18.076 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.127 0.356 17.555 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -10.876 -0.527 19.180 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.337 3.145 17.218 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.736 3.678 18.515 1.00 0.00 C ATOM 1236 C GLU A 184 -14.681 4.866 18.354 1.00 0.00 C ATOM 1237 O GLU A 184 -15.423 5.207 19.275 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.502 4.098 19.316 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.405 3.047 19.339 1.00 0.00 C ATOM 1240 CD GLU A 184 -10.107 3.572 19.923 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -9.410 4.337 19.224 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -9.789 3.217 21.077 1.00 0.00 O ATOM 0 H GLU A 184 -12.389 3.392 16.935 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.264 2.892 19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.102 5.020 18.894 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.802 4.320 20.340 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.741 2.189 19.922 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.225 2.692 18.324 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.653 5.493 17.180 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.515 6.634 16.930 1.00 0.00 C ATOM 1251 C GLY A 185 -14.758 7.949 16.911 1.00 0.00 C ATOM 1252 O GLY A 185 -15.348 9.014 17.094 1.00 0.00 O ATOM 0 H GLY A 185 -14.050 5.231 16.400 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.022 6.498 15.975 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.287 6.675 17.698 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.448 7.878 16.689 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.615 9.074 16.645 1.00 0.00 C ATOM 1258 C GLU A 186 -12.292 9.454 15.203 1.00 0.00 C ATOM 1259 O GLU A 186 -11.634 8.700 14.486 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.321 8.851 17.433 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.305 9.548 18.784 1.00 0.00 C ATOM 1262 CD GLU A 186 -12.315 8.964 19.753 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -13.472 8.737 19.339 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.950 8.735 20.925 1.00 0.00 O ATOM 0 H GLU A 186 -12.942 7.005 16.537 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.170 9.893 17.103 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.177 7.781 17.583 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.478 9.206 16.840 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.307 9.473 19.216 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.513 10.609 18.644 1.00 0.00 H new ATOM 1271 N THR A 187 -12.766 10.621 14.784 1.00 0.00 N ATOM 1272 CA THR A 187 -12.531 11.096 13.424 1.00 0.00 C ATOM 1273 C THR A 187 -11.232 11.890 13.329 1.00 0.00 C ATOM 1274 O THR A 187 -10.743 12.426 14.326 1.00 0.00 O ATOM 1275 CB THR A 187 -13.703 11.954 12.948 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.445 12.452 14.050 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.660 11.207 12.047 1.00 0.00 C ATOM 0 H THR A 187 -13.315 11.256 15.364 1.00 0.00 H new ATOM 0 HA THR A 187 -12.443 10.222 12.779 1.00 0.00 H new ATOM 0 HB THR A 187 -13.253 12.768 12.379 1.00 0.00 H new ATOM 0 HG1 THR A 187 -15.189 13.000 13.723 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.469 11.872 11.744 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.128 10.856 11.162 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.074 10.353 12.584 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.680 11.959 12.123 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.440 12.684 11.884 1.00 0.00 C ATOM 1287 C ALA A 188 -9.223 12.917 10.393 1.00 0.00 C ATOM 1288 O ALA A 188 -9.886 12.304 9.556 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.266 11.923 12.480 1.00 0.00 C ATOM 0 H ALA A 188 -11.075 11.519 11.292 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.512 13.657 12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.344 12.474 12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.413 11.811 13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.199 10.938 12.018 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.290 13.805 10.065 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.986 14.117 8.672 1.00 0.00 C ATOM 1297 C TYR A 189 -6.733 13.379 8.214 1.00 0.00 C ATOM 1298 O TYR A 189 -5.652 13.566 8.773 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.798 15.625 8.492 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.796 16.460 9.263 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -10.105 16.603 8.814 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.431 17.104 10.438 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.019 17.364 9.515 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -9.341 17.866 11.145 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.633 17.993 10.680 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.542 18.752 11.381 1.00 0.00 O ATOM 0 H TYR A 189 -7.731 14.321 10.744 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.826 13.789 8.060 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.791 15.896 8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.877 15.868 7.432 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.411 16.111 7.903 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.420 17.008 10.805 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.031 17.466 9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.042 18.360 12.058 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.111 19.125 12.178 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.884 12.536 7.197 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.758 11.769 6.672 1.00 0.00 C ATOM 1318 C ILE A 190 -5.325 12.285 5.304 1.00 0.00 C ATOM 1319 O ILE A 190 -6.156 12.652 4.473 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.104 10.273 6.554 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.401 10.084 5.765 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.221 9.648 7.936 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.451 8.788 4.987 1.00 0.00 C ATOM 0 H ILE A 190 -7.770 12.367 6.722 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.938 11.893 7.379 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.300 9.771 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.244 10.117 6.455 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.521 10.918 5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.466 8.590 7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.273 9.753 8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.008 10.152 8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.398 8.721 4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.628 8.760 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.363 7.947 5.675 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.015 12.309 5.080 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.463 12.778 3.813 1.00 0.00 C ATOM 1337 C ARG A 191 -2.949 11.605 2.983 1.00 0.00 C ATOM 1338 O ARG A 191 -2.176 10.779 3.471 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.333 13.783 4.068 1.00 0.00 C ATOM 1340 CG ARG A 191 -1.541 14.152 2.822 1.00 0.00 C ATOM 1341 CD ARG A 191 -2.443 14.676 1.717 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.795 16.079 1.918 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.244 16.878 0.952 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.397 16.414 -0.283 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.541 18.141 1.221 1.00 0.00 N ATOM 0 H ARG A 191 -3.316 12.009 5.759 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.256 13.274 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.757 14.690 4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.651 13.367 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -0.798 14.908 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -0.998 13.278 2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.942 14.562 0.756 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.352 14.076 1.676 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.691 16.470 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -3.170 15.442 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.741 17.029 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.426 18.501 2.168 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -3.885 18.753 0.481 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.382 11.537 1.728 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.965 10.464 0.834 1.00 0.00 C ATOM 1361 C VAL A 192 -2.073 10.996 -0.283 1.00 0.00 C ATOM 1362 O VAL A 192 -2.287 12.096 -0.792 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.177 9.746 0.207 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.755 8.415 -0.392 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.279 9.549 1.238 1.00 0.00 C ATOM 0 H VAL A 192 -4.021 12.212 1.308 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.404 9.751 1.439 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.571 10.372 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.623 7.922 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.006 8.585 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.334 7.782 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.124 9.041 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.901 8.946 2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.602 10.519 1.616 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.072 10.207 -0.660 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.148 10.598 -1.718 1.00 0.00 C ATOM 1377 C LYS A 193 0.622 9.390 -2.242 1.00 0.00 C ATOM 1378 O LYS A 193 1.021 8.513 -1.476 1.00 0.00 O ATOM 1379 CB LYS A 193 0.831 11.655 -1.206 1.00 0.00 C ATOM 1380 CG LYS A 193 1.399 11.345 0.170 1.00 0.00 C ATOM 1381 CD LYS A 193 2.905 11.547 0.211 1.00 0.00 C ATOM 1382 CE LYS A 193 3.287 12.979 -0.128 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.778 13.105 -1.529 1.00 0.00 N ATOM 0 H LYS A 193 -0.880 9.294 -0.249 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.732 11.019 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.653 11.751 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.325 12.620 -1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.925 11.986 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.162 10.316 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.280 11.295 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.383 10.866 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.423 13.629 0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.060 13.321 0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.753 13.466 -1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.756 12.173 -1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 3.168 13.764 -2.053 1.00 0.00 H new ATOM 1397 N VAL A 194 0.829 9.352 -3.555 1.00 0.00 N ATOM 1398 CA VAL A 194 1.552 8.252 -4.182 1.00 0.00 C ATOM 1399 C VAL A 194 2.972 8.149 -3.637 1.00 0.00 C ATOM 1400 O VAL A 194 3.811 9.012 -3.894 1.00 0.00 O ATOM 1401 CB VAL A 194 1.613 8.418 -5.713 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.235 7.189 -6.359 1.00 0.00 C ATOM 1403 CG2 VAL A 194 0.226 8.683 -6.280 1.00 0.00 C ATOM 0 H VAL A 194 0.506 10.070 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 194 1.006 7.339 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 194 2.242 9.278 -5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.270 7.324 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 194 3.247 7.050 -5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.635 6.310 -6.122 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.291 8.797 -7.362 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.430 7.846 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.178 9.596 -5.842 1.00 0.00 H new ATOM 1413 N ASP A 195 3.234 7.085 -2.884 1.00 0.00 N ATOM 1414 CA ASP A 195 4.553 6.869 -2.303 1.00 0.00 C ATOM 1415 C ASP A 195 5.541 6.390 -3.364 1.00 0.00 C ATOM 1416 O ASP A 195 5.238 6.399 -4.556 1.00 0.00 O ATOM 1417 CB ASP A 195 4.469 5.848 -1.166 1.00 0.00 C ATOM 1418 CG ASP A 195 5.374 6.200 -0.001 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.042 7.254 -0.064 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.415 5.421 0.974 1.00 0.00 O ATOM 0 H ASP A 195 2.551 6.360 -2.663 1.00 0.00 H new ATOM 0 HA ASP A 195 4.910 7.818 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.439 5.784 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.738 4.863 -1.546 1.00 0.00 H new