USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 653 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 145 SER OG : rot -34:sc= 1.48 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.521 X(o=0.96,f=1.1) USER MOD Single : A 120 MET CE :methyl 179:sc= -0.594 (180deg=-0.598) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 107:sc= 0.573 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 85:sc= -0.52 USER MOD Single : A 147 THR OG1 : rot -55:sc= 0.566 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 151 THR OG1 : rot -54:sc= 0.955 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -5.74! C(o=-5.7!,f=-9.9!) USER MOD Single : A 165 LYS NZ :NH3+ -158:sc= -0.0454 (180deg=-0.297) USER MOD Single : A 167 MET CE :methyl -119:sc= -3.78 (180deg=-11.6!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.2) USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= -0.0036 (180deg=-0.0922) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 111:sc= 0.0112 USER MOD Single : A 182 GLN : amide:sc= -0.954 K(o=-0.95,f=-4!) USER MOD Single : A 193 GLN : amide:sc= -2.39 K(o=-2.4,f=-5.5!) USER MOD Single : A 196 GLN : amide:sc= -5.86! C(o=-5.9!,f=-5.6!) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 23.594 7.627 14.896 1.00 0.00 N ATOM 253 CA ALA A 119 23.787 8.416 13.686 1.00 0.00 C ATOM 254 C ALA A 119 23.669 7.545 12.439 1.00 0.00 C ATOM 255 O ALA A 119 24.588 6.797 12.104 1.00 0.00 O ATOM 256 CB ALA A 119 25.139 9.112 13.720 1.00 0.00 C ATOM 0 HA ALA A 119 23.003 9.172 13.645 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.270 9.698 12.810 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.187 9.772 14.586 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.931 8.366 13.788 1.00 0.00 H new ATOM 262 N MET A 120 22.533 7.647 11.757 1.00 0.00 N ATOM 263 CA MET A 120 22.297 6.868 10.547 1.00 0.00 C ATOM 264 C MET A 120 21.600 7.713 9.485 1.00 0.00 C ATOM 265 O MET A 120 20.841 8.633 9.789 1.00 0.00 O ATOM 266 CB MET A 120 21.453 5.633 10.867 1.00 0.00 C ATOM 267 CG MET A 120 20.055 5.963 11.363 1.00 0.00 C ATOM 268 SD MET A 120 19.224 4.542 12.097 1.00 0.00 S ATOM 269 CE MET A 120 19.040 3.480 10.666 1.00 0.00 C ATOM 0 H MET A 120 21.762 8.261 12.021 1.00 0.00 H new ATOM 0 HA MET A 120 23.263 6.548 10.156 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.376 5.015 9.973 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.966 5.038 11.622 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.115 6.764 12.100 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.458 6.338 10.532 1.00 0.00 H new ATOM 0 HE1 MET A 120 18.557 2.549 10.963 1.00 0.00 H new ATOM 0 HE2 MET A 120 18.429 3.983 9.916 1.00 0.00 H new ATOM 0 HE3 MET A 120 20.022 3.261 10.247 1.00 0.00 H new ATOM 279 N PRO A 121 21.863 7.395 8.208 1.00 0.00 N ATOM 280 CA PRO A 121 21.271 8.113 7.076 1.00 0.00 C ATOM 281 C PRO A 121 19.776 7.845 6.937 1.00 0.00 C ATOM 282 O PRO A 121 19.142 7.317 7.852 1.00 0.00 O ATOM 283 CB PRO A 121 22.028 7.556 5.868 1.00 0.00 C ATOM 284 CG PRO A 121 22.486 6.205 6.298 1.00 0.00 C ATOM 285 CD PRO A 121 22.758 6.310 7.773 1.00 0.00 C ATOM 0 HA PRO A 121 21.357 9.194 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.384 7.495 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.871 8.193 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.725 5.452 6.094 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.383 5.906 5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.538 5.376 8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.803 6.546 7.973 1.00 0.00 H new ATOM 293 N LEU A 122 19.219 8.212 5.789 1.00 0.00 N ATOM 294 CA LEU A 122 17.797 8.011 5.530 1.00 0.00 C ATOM 295 C LEU A 122 17.586 7.133 4.300 1.00 0.00 C ATOM 296 O LEU A 122 16.452 6.848 3.915 1.00 0.00 O ATOM 297 CB LEU A 122 17.098 9.358 5.335 1.00 0.00 C ATOM 298 CG LEU A 122 17.918 10.444 4.637 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.241 10.035 3.209 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.172 11.771 4.658 1.00 0.00 C ATOM 0 H LEU A 122 19.729 8.650 5.022 1.00 0.00 H new ATOM 0 HA LEU A 122 17.364 7.506 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.187 9.192 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.794 9.732 6.313 1.00 0.00 H new ATOM 0 HG LEU A 122 18.856 10.568 5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.825 10.820 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.816 9.109 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.314 9.882 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.770 12.532 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.218 11.661 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.993 12.071 5.690 1.00 0.00 H new ATOM 312 N TYR A 123 18.686 6.705 3.690 1.00 0.00 N ATOM 313 CA TYR A 123 18.622 5.860 2.504 1.00 0.00 C ATOM 314 C TYR A 123 19.275 4.506 2.764 1.00 0.00 C ATOM 315 O TYR A 123 19.030 3.537 2.044 1.00 0.00 O ATOM 316 CB TYR A 123 19.306 6.550 1.322 1.00 0.00 C ATOM 317 CG TYR A 123 19.238 5.757 0.036 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.115 5.002 -0.279 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.297 5.763 -0.863 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.049 4.276 -1.452 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.239 5.041 -2.039 1.00 0.00 C ATOM 322 CZ TYR A 123 19.113 4.299 -2.329 1.00 0.00 C ATOM 323 OH TYR A 123 19.052 3.578 -3.499 1.00 0.00 O ATOM 0 H TYR A 123 19.632 6.930 3.997 1.00 0.00 H new ATOM 0 HA TYR A 123 17.572 5.696 2.262 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.843 7.524 1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.351 6.731 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.279 4.983 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.181 6.342 -0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.169 3.693 -1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.071 5.057 -2.728 1.00 0.00 H new ATOM 0 HH TYR A 123 19.882 3.703 -4.004 1.00 0.00 H new ATOM 333 N ARG A 124 20.106 4.447 3.799 1.00 0.00 N ATOM 334 CA ARG A 124 20.796 3.212 4.155 1.00 0.00 C ATOM 335 C ARG A 124 20.666 2.929 5.649 1.00 0.00 C ATOM 336 O ARG A 124 21.575 3.215 6.428 1.00 0.00 O ATOM 337 CB ARG A 124 22.273 3.298 3.768 1.00 0.00 C ATOM 338 CG ARG A 124 22.600 2.608 2.454 1.00 0.00 C ATOM 339 CD ARG A 124 22.497 3.568 1.280 1.00 0.00 C ATOM 340 NE ARG A 124 22.518 2.869 -0.002 1.00 0.00 N ATOM 341 CZ ARG A 124 22.859 3.447 -1.149 1.00 0.00 C ATOM 342 NH1 ARG A 124 23.206 4.726 -1.173 1.00 0.00 N ATOM 343 NH2 ARG A 124 22.853 2.744 -2.274 1.00 0.00 N ATOM 0 H ARG A 124 20.318 5.239 4.406 1.00 0.00 H new ATOM 0 HA ARG A 124 20.331 2.394 3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.561 4.347 3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.874 2.854 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.607 2.194 2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.918 1.771 2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.576 4.145 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.323 4.278 1.319 1.00 0.00 H new ATOM 0 HE ARG A 124 22.257 1.883 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.212 5.269 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.467 5.167 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 124 22.587 1.760 -2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.115 3.188 -3.154 1.00 0.00 H new ATOM 357 N VAL A 125 19.528 2.365 6.042 1.00 0.00 N ATOM 358 CA VAL A 125 19.278 2.042 7.442 1.00 0.00 C ATOM 359 C VAL A 125 20.385 1.160 8.008 1.00 0.00 C ATOM 360 O VAL A 125 20.700 1.228 9.196 1.00 0.00 O ATOM 361 CB VAL A 125 17.926 1.327 7.620 1.00 0.00 C ATOM 362 CG1 VAL A 125 16.779 2.321 7.514 1.00 0.00 C ATOM 363 CG2 VAL A 125 17.773 0.213 6.596 1.00 0.00 C ATOM 0 H VAL A 125 18.765 2.122 5.411 1.00 0.00 H new ATOM 0 HA VAL A 125 19.256 2.986 7.986 1.00 0.00 H new ATOM 0 HB VAL A 125 17.899 0.881 8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 125 15.831 1.798 7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 125 16.882 3.080 8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.800 2.798 6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 125 16.812 -0.281 6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 125 17.821 0.633 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.576 -0.512 6.725 1.00 0.00 H new ATOM 373 N GLU A 126 20.973 0.332 7.149 1.00 0.00 N ATOM 374 CA GLU A 126 22.045 -0.564 7.565 1.00 0.00 C ATOM 375 C GLU A 126 23.183 -0.559 6.548 1.00 0.00 C ATOM 376 O GLU A 126 23.014 -0.174 5.391 1.00 0.00 O ATOM 377 CB GLU A 126 21.511 -1.987 7.742 1.00 0.00 C ATOM 378 CG GLU A 126 21.689 -2.862 6.512 1.00 0.00 C ATOM 379 CD GLU A 126 20.787 -4.080 6.527 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.034 -4.992 7.344 1.00 0.00 O ATOM 381 OE2 GLU A 126 19.834 -4.122 5.721 1.00 0.00 O ATOM 0 H GLU A 126 20.725 0.264 6.162 1.00 0.00 H new ATOM 0 HA GLU A 126 22.432 -0.208 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.018 -2.454 8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.451 -1.940 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.482 -2.273 5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.728 -3.185 6.448 1.00 0.00 H new ATOM 388 N PRO A 127 24.372 -0.998 6.989 1.00 0.00 N ATOM 389 CA PRO A 127 25.561 -1.054 6.135 1.00 0.00 C ATOM 390 C PRO A 127 25.453 -2.131 5.060 1.00 0.00 C ATOM 391 O PRO A 127 24.865 -3.189 5.285 1.00 0.00 O ATOM 392 CB PRO A 127 26.687 -1.389 7.116 1.00 0.00 C ATOM 393 CG PRO A 127 26.011 -2.091 8.243 1.00 0.00 C ATOM 394 CD PRO A 127 24.645 -1.472 8.356 1.00 0.00 C ATOM 0 HA PRO A 127 25.715 -0.123 5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.442 -2.023 6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.195 -0.487 7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.940 -3.161 8.050 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.572 -1.971 9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.901 -2.197 8.686 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.633 -0.653 9.075 1.00 0.00 H new ATOM 402 N VAL A 128 26.025 -1.855 3.893 1.00 0.00 N ATOM 403 CA VAL A 128 25.994 -2.800 2.783 1.00 0.00 C ATOM 404 C VAL A 128 26.873 -4.012 3.070 1.00 0.00 C ATOM 405 O VAL A 128 27.993 -3.877 3.562 1.00 0.00 O ATOM 406 CB VAL A 128 26.458 -2.142 1.471 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.958 -1.892 1.500 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.076 -3.005 0.278 1.00 0.00 C ATOM 0 H VAL A 128 26.516 -0.984 3.691 1.00 0.00 H new ATOM 0 HA VAL A 128 24.959 -3.123 2.671 1.00 0.00 H new ATOM 0 HB VAL A 128 25.956 -1.180 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.267 -1.426 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.201 -1.231 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.482 -2.839 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.412 -2.525 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.549 -3.983 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.993 -3.127 0.249 1.00 0.00 H new ATOM 418 N TYR A 129 26.358 -5.197 2.758 1.00 0.00 N ATOM 419 CA TYR A 129 27.096 -6.434 2.984 1.00 0.00 C ATOM 420 C TYR A 129 28.011 -6.746 1.803 1.00 0.00 C ATOM 421 O TYR A 129 27.667 -6.520 0.642 1.00 0.00 O ATOM 422 CB TYR A 129 26.128 -7.595 3.214 1.00 0.00 C ATOM 423 CG TYR A 129 26.223 -8.198 4.597 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.665 -7.557 5.696 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.870 -9.410 4.804 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.750 -8.104 6.961 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.959 -9.965 6.066 1.00 0.00 C ATOM 428 CZ TYR A 129 26.398 -9.308 7.142 1.00 0.00 C ATOM 429 OH TYR A 129 26.484 -9.857 8.400 1.00 0.00 O ATOM 0 H TYR A 129 25.433 -5.326 2.348 1.00 0.00 H new ATOM 0 HA TYR A 129 27.713 -6.302 3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.109 -7.245 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.323 -8.371 2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.156 -6.614 5.559 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.311 -9.927 3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.311 -7.592 7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.465 -10.908 6.210 1.00 0.00 H new ATOM 0 HH TYR A 129 25.886 -10.631 8.461 1.00 0.00 H new ATOM 439 N PRO A 130 29.204 -7.278 2.105 1.00 0.00 N ATOM 440 CA PRO A 130 30.193 -7.634 1.083 1.00 0.00 C ATOM 441 C PRO A 130 29.759 -8.835 0.250 1.00 0.00 C ATOM 442 O PRO A 130 28.598 -9.243 0.289 1.00 0.00 O ATOM 443 CB PRO A 130 31.441 -7.975 1.901 1.00 0.00 C ATOM 444 CG PRO A 130 30.919 -8.392 3.233 1.00 0.00 C ATOM 445 CD PRO A 130 29.680 -7.574 3.467 1.00 0.00 C ATOM 0 HA PRO A 130 30.344 -6.829 0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 130 32.015 -8.775 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.105 -7.115 1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.691 -9.458 3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.658 -8.214 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.936 -8.126 4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.899 -6.662 4.023 1.00 0.00 H new ATOM 453 N SER A 131 30.698 -9.397 -0.505 1.00 0.00 N ATOM 454 CA SER A 131 30.411 -10.549 -1.351 1.00 0.00 C ATOM 455 C SER A 131 31.275 -11.743 -0.954 1.00 0.00 C ATOM 456 O SER A 131 30.821 -12.887 -0.978 1.00 0.00 O ATOM 457 CB SER A 131 30.647 -10.201 -2.821 1.00 0.00 C ATOM 458 OG SER A 131 29.499 -9.597 -3.393 1.00 0.00 O ATOM 0 H SER A 131 31.664 -9.073 -0.548 1.00 0.00 H new ATOM 0 HA SER A 131 29.364 -10.818 -1.213 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.498 -9.525 -2.906 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.901 -11.104 -3.376 1.00 0.00 H new ATOM 0 HG SER A 131 29.676 -9.383 -4.333 1.00 0.00 H new ATOM 464 N ARG A 132 32.523 -11.467 -0.591 1.00 0.00 N ATOM 465 CA ARG A 132 33.453 -12.517 -0.190 1.00 0.00 C ATOM 466 C ARG A 132 33.316 -12.825 1.298 1.00 0.00 C ATOM 467 O ARG A 132 33.081 -13.969 1.686 1.00 0.00 O ATOM 468 CB ARG A 132 34.891 -12.102 -0.506 1.00 0.00 C ATOM 469 CG ARG A 132 35.891 -13.241 -0.395 1.00 0.00 C ATOM 470 CD ARG A 132 37.317 -12.721 -0.292 1.00 0.00 C ATOM 471 NE ARG A 132 38.288 -13.680 -0.813 1.00 0.00 N ATOM 472 CZ ARG A 132 38.476 -13.903 -2.109 1.00 0.00 C ATOM 473 NH1 ARG A 132 37.765 -13.239 -3.010 1.00 0.00 N ATOM 474 NH2 ARG A 132 39.379 -14.791 -2.506 1.00 0.00 N ATOM 0 H ARG A 132 32.914 -10.525 -0.566 1.00 0.00 H new ATOM 0 HA ARG A 132 33.210 -13.418 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.929 -11.693 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.187 -11.302 0.173 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.659 -13.847 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.801 -13.892 -1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.402 -11.784 -0.842 1.00 0.00 H new ATOM 0 HD3 ARG A 132 37.548 -12.501 0.750 1.00 0.00 H new ATOM 0 HE ARG A 132 38.852 -14.207 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 132 37.071 -12.555 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.912 -13.413 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 132 39.929 -15.303 -1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 132 39.523 -14.962 -3.501 1.00 0.00 H new ATOM 488 N ALA A 133 33.465 -11.796 2.126 1.00 0.00 N ATOM 489 CA ALA A 133 33.357 -11.957 3.571 1.00 0.00 C ATOM 490 C ALA A 133 32.000 -12.535 3.959 1.00 0.00 C ATOM 491 O ALA A 133 31.864 -13.185 4.996 1.00 0.00 O ATOM 492 CB ALA A 133 33.584 -10.624 4.269 1.00 0.00 C ATOM 0 H ALA A 133 33.661 -10.843 1.821 1.00 0.00 H new ATOM 0 HA ALA A 133 34.127 -12.659 3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.500 -10.759 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.579 -10.251 4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.835 -9.906 3.934 1.00 0.00 H new ATOM 498 N LEU A 134 30.998 -12.294 3.120 1.00 0.00 N ATOM 499 CA LEU A 134 29.650 -12.791 3.376 1.00 0.00 C ATOM 500 C LEU A 134 29.613 -14.315 3.328 1.00 0.00 C ATOM 501 O LEU A 134 28.947 -14.956 4.141 1.00 0.00 O ATOM 502 CB LEU A 134 28.670 -12.213 2.353 1.00 0.00 C ATOM 503 CG LEU A 134 27.199 -12.196 2.769 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.412 -11.223 1.905 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.603 -13.593 2.680 1.00 0.00 C ATOM 0 H LEU A 134 31.093 -11.758 2.257 1.00 0.00 H new ATOM 0 HA LEU A 134 29.355 -12.470 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.974 -11.191 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.759 -12.786 1.430 1.00 0.00 H new ATOM 0 HG LEU A 134 27.138 -11.862 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.367 -11.224 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.823 -10.220 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.481 -11.526 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.556 -13.561 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.676 -13.955 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 134 27.150 -14.265 3.342 1.00 0.00 H new ATOM 517 N LYS A 135 30.335 -14.889 2.372 1.00 0.00 N ATOM 518 CA LYS A 135 30.388 -16.339 2.220 1.00 0.00 C ATOM 519 C LYS A 135 31.536 -16.929 3.033 1.00 0.00 C ATOM 520 O LYS A 135 31.618 -18.144 3.215 1.00 0.00 O ATOM 521 CB LYS A 135 30.550 -16.711 0.744 1.00 0.00 C ATOM 522 CG LYS A 135 29.421 -16.208 -0.138 1.00 0.00 C ATOM 523 CD LYS A 135 28.777 -17.341 -0.919 1.00 0.00 C ATOM 524 CE LYS A 135 29.731 -17.916 -1.955 1.00 0.00 C ATOM 525 NZ LYS A 135 29.423 -17.426 -3.326 1.00 0.00 N ATOM 0 H LYS A 135 30.892 -14.373 1.691 1.00 0.00 H new ATOM 0 HA LYS A 135 29.451 -16.754 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.494 -16.307 0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.613 -17.796 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.668 -15.716 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.805 -15.459 -0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.467 -18.128 -0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 135 27.877 -16.977 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 135 30.755 -17.647 -1.695 1.00 0.00 H new ATOM 0 HE3 LYS A 135 29.673 -19.004 -1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 30.095 -17.841 -4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.455 -17.705 -3.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.503 -16.389 -3.350 1.00 0.00 H new ATOM 539 N ARG A 136 32.418 -16.063 3.520 1.00 0.00 N ATOM 540 CA ARG A 136 33.560 -16.499 4.314 1.00 0.00 C ATOM 541 C ARG A 136 33.114 -17.420 5.446 1.00 0.00 C ATOM 542 O ARG A 136 33.423 -18.611 5.449 1.00 0.00 O ATOM 543 CB ARG A 136 34.301 -15.290 4.887 1.00 0.00 C ATOM 544 CG ARG A 136 35.660 -15.633 5.476 1.00 0.00 C ATOM 545 CD ARG A 136 35.538 -16.131 6.908 1.00 0.00 C ATOM 546 NE ARG A 136 36.830 -16.164 7.588 1.00 0.00 N ATOM 547 CZ ARG A 136 37.086 -16.931 8.642 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.144 -17.724 9.133 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.286 -16.907 9.206 1.00 0.00 N ATOM 0 H ARG A 136 32.364 -15.054 3.378 1.00 0.00 H new ATOM 0 HA ARG A 136 34.235 -17.054 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.432 -14.548 4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.685 -14.829 5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 136 36.141 -16.396 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.302 -14.752 5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.855 -15.485 7.459 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.103 -17.130 6.908 1.00 0.00 H new ATOM 0 HE ARG A 136 37.576 -15.566 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.220 -17.746 8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.343 -18.312 9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.014 -16.299 8.831 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.481 -17.496 10.015 1.00 0.00 H new ATOM 563 N GLY A 137 32.387 -16.859 6.407 1.00 0.00 N ATOM 564 CA GLY A 137 31.912 -17.644 7.532 1.00 0.00 C ATOM 565 C GLY A 137 32.373 -17.085 8.864 1.00 0.00 C ATOM 566 O GLY A 137 32.467 -17.814 9.852 1.00 0.00 O ATOM 0 H GLY A 137 32.118 -15.875 6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.823 -17.678 7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.265 -18.670 7.430 1.00 0.00 H new ATOM 570 N VAL A 138 32.662 -15.788 8.892 1.00 0.00 N ATOM 571 CA VAL A 138 33.117 -15.133 10.113 1.00 0.00 C ATOM 572 C VAL A 138 32.241 -13.931 10.449 1.00 0.00 C ATOM 573 O VAL A 138 31.728 -13.255 9.558 1.00 0.00 O ATOM 574 CB VAL A 138 34.580 -14.669 9.989 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.668 -13.389 9.172 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.195 -14.474 11.367 1.00 0.00 C ATOM 0 H VAL A 138 32.589 -15.170 8.084 1.00 0.00 H new ATOM 0 HA VAL A 138 33.044 -15.869 10.914 1.00 0.00 H new ATOM 0 HB VAL A 138 35.145 -15.443 9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.710 -13.077 9.096 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.268 -13.566 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.089 -12.605 9.661 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.229 -14.146 11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.630 -13.720 11.914 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.168 -15.416 11.914 1.00 0.00 H new ATOM 586 N GLU A 139 32.074 -13.671 11.742 1.00 0.00 N ATOM 587 CA GLU A 139 31.260 -12.550 12.197 1.00 0.00 C ATOM 588 C GLU A 139 32.096 -11.560 13.002 1.00 0.00 C ATOM 589 O GLU A 139 32.506 -11.848 14.126 1.00 0.00 O ATOM 590 CB GLU A 139 30.088 -13.052 13.043 1.00 0.00 C ATOM 591 CG GLU A 139 29.413 -14.289 12.475 1.00 0.00 C ATOM 592 CD GLU A 139 28.021 -14.503 13.037 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.739 -13.987 14.138 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.213 -15.187 12.374 1.00 0.00 O ATOM 0 H GLU A 139 32.491 -14.221 12.493 1.00 0.00 H new ATOM 0 HA GLU A 139 30.871 -12.037 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.445 -13.273 14.049 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.350 -12.255 13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.353 -14.200 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.026 -15.164 12.690 1.00 0.00 H new ATOM 601 N GLY A 140 32.347 -10.392 12.418 1.00 0.00 N ATOM 602 CA GLY A 140 33.134 -9.378 13.095 1.00 0.00 C ATOM 603 C GLY A 140 32.304 -8.177 13.502 1.00 0.00 C ATOM 604 O GLY A 140 31.221 -8.324 14.069 1.00 0.00 O ATOM 0 H GLY A 140 32.019 -10.130 11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.597 -9.813 13.981 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.942 -9.052 12.440 1.00 0.00 H new ATOM 608 N PHE A 141 32.813 -6.983 13.215 1.00 0.00 N ATOM 609 CA PHE A 141 32.112 -5.751 13.557 1.00 0.00 C ATOM 610 C PHE A 141 32.589 -4.594 12.685 1.00 0.00 C ATOM 611 O PHE A 141 33.564 -4.721 11.943 1.00 0.00 O ATOM 612 CB PHE A 141 32.325 -5.412 15.034 1.00 0.00 C ATOM 613 CG PHE A 141 33.772 -5.289 15.419 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.442 -4.086 15.269 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.462 -6.377 15.928 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.773 -3.969 15.623 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.793 -6.267 16.284 1.00 0.00 C ATOM 618 CZ PHE A 141 36.450 -5.062 16.129 1.00 0.00 C ATOM 0 H PHE A 141 33.708 -6.843 12.747 1.00 0.00 H new ATOM 0 HA PHE A 141 31.048 -5.905 13.376 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.816 -4.475 15.260 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.859 -6.184 15.646 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.918 -3.229 14.871 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.954 -7.322 16.048 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.283 -3.024 15.504 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.319 -7.122 16.683 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.491 -4.974 16.403 1.00 0.00 H new ATOM 628 N VAL A 142 31.894 -3.464 12.778 1.00 0.00 N ATOM 629 CA VAL A 142 32.246 -2.283 11.999 1.00 0.00 C ATOM 630 C VAL A 142 32.074 -1.011 12.820 1.00 0.00 C ATOM 631 O VAL A 142 30.963 -0.664 13.225 1.00 0.00 O ATOM 632 CB VAL A 142 31.388 -2.177 10.723 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.487 -0.781 10.128 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.811 -3.229 9.709 1.00 0.00 C ATOM 0 H VAL A 142 31.084 -3.342 13.385 1.00 0.00 H new ATOM 0 HA VAL A 142 33.293 -2.391 11.717 1.00 0.00 H new ATOM 0 HB VAL A 142 30.347 -2.359 10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.875 -0.725 9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 142 31.132 -0.050 10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.525 -0.566 9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.195 -3.140 8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.858 -3.080 9.445 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.683 -4.222 10.140 1.00 0.00 H new ATOM 644 N THR A 143 33.181 -0.317 13.065 1.00 0.00 N ATOM 645 CA THR A 143 33.154 0.918 13.839 1.00 0.00 C ATOM 646 C THR A 143 33.858 2.048 13.097 1.00 0.00 C ATOM 647 O THR A 143 35.086 2.074 13.005 1.00 0.00 O ATOM 648 CB THR A 143 33.818 0.732 15.216 1.00 0.00 C ATOM 649 OG1 THR A 143 33.575 -0.594 15.702 1.00 0.00 O ATOM 650 CG2 THR A 143 33.286 1.748 16.215 1.00 0.00 C ATOM 0 H THR A 143 34.108 -0.589 12.738 1.00 0.00 H new ATOM 0 HA THR A 143 32.105 1.179 13.981 1.00 0.00 H new ATOM 0 HB THR A 143 34.891 0.886 15.101 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.246 -1.206 15.333 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.770 1.597 17.180 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.498 2.756 15.857 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.209 1.621 16.325 1.00 0.00 H new ATOM 658 N LEU A 144 33.074 2.981 12.569 1.00 0.00 N ATOM 659 CA LEU A 144 33.623 4.116 11.835 1.00 0.00 C ATOM 660 C LEU A 144 33.204 5.435 12.478 1.00 0.00 C ATOM 661 O LEU A 144 32.069 5.584 12.929 1.00 0.00 O ATOM 662 CB LEU A 144 33.161 4.077 10.377 1.00 0.00 C ATOM 663 CG LEU A 144 34.116 3.407 9.388 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.536 2.037 9.897 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.468 3.293 8.016 1.00 0.00 C ATOM 0 H LEU A 144 32.056 2.974 12.635 1.00 0.00 H new ATOM 0 HA LEU A 144 34.710 4.047 11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.203 3.559 10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.985 5.100 10.045 1.00 0.00 H new ATOM 0 HG LEU A 144 35.008 4.027 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 144 35.215 1.575 9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 144 35.040 2.145 10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.654 1.408 10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 144 34.161 2.814 7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.560 2.695 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.218 4.288 7.648 1.00 0.00 H new ATOM 677 N SER A 145 34.128 6.389 12.514 1.00 0.00 N ATOM 678 CA SER A 145 33.856 7.695 13.103 1.00 0.00 C ATOM 679 C SER A 145 33.822 8.778 12.029 1.00 0.00 C ATOM 680 O SER A 145 34.799 8.986 11.309 1.00 0.00 O ATOM 681 CB SER A 145 34.915 8.035 14.153 1.00 0.00 C ATOM 682 OG SER A 145 36.042 8.655 13.559 1.00 0.00 O ATOM 0 H SER A 145 35.072 6.282 12.142 1.00 0.00 H new ATOM 0 HA SER A 145 32.879 7.653 13.584 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.486 8.697 14.905 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.226 7.126 14.668 1.00 0.00 H new ATOM 0 HG SER A 145 36.190 8.278 12.667 1.00 0.00 H new ATOM 688 N PHE A 146 32.690 9.467 11.927 1.00 0.00 N ATOM 689 CA PHE A 146 32.527 10.529 10.941 1.00 0.00 C ATOM 690 C PHE A 146 31.867 11.754 11.566 1.00 0.00 C ATOM 691 O PHE A 146 31.316 11.685 12.665 1.00 0.00 O ATOM 692 CB PHE A 146 31.691 10.032 9.759 1.00 0.00 C ATOM 693 CG PHE A 146 30.306 9.599 10.145 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.099 8.397 10.802 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.210 10.394 9.849 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.825 7.996 11.159 1.00 0.00 C ATOM 697 CE2 PHE A 146 27.934 9.998 10.203 1.00 0.00 C ATOM 698 CZ PHE A 146 27.741 8.797 10.858 1.00 0.00 C ATOM 0 H PHE A 146 31.872 9.309 12.515 1.00 0.00 H new ATOM 0 HA PHE A 146 33.516 10.814 10.583 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.621 10.825 9.015 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.206 9.196 9.286 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.943 7.766 11.038 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.355 11.333 9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.678 7.057 11.673 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.088 10.627 9.968 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.745 8.485 11.134 1.00 0.00 H new ATOM 708 N THR A 147 31.926 12.877 10.857 1.00 0.00 N ATOM 709 CA THR A 147 31.337 14.119 11.341 1.00 0.00 C ATOM 710 C THR A 147 30.160 14.545 10.470 1.00 0.00 C ATOM 711 O THR A 147 30.293 14.680 9.253 1.00 0.00 O ATOM 712 CB THR A 147 32.374 15.257 11.375 1.00 0.00 C ATOM 713 OG1 THR A 147 32.866 15.512 10.055 1.00 0.00 O ATOM 714 CG2 THR A 147 33.533 14.905 12.295 1.00 0.00 C ATOM 0 H THR A 147 32.376 12.952 9.945 1.00 0.00 H new ATOM 0 HA THR A 147 30.985 13.928 12.355 1.00 0.00 H new ATOM 0 HB THR A 147 31.885 16.153 11.759 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.221 14.683 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.253 15.724 12.303 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.159 14.741 13.305 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.019 13.998 11.937 1.00 0.00 H new ATOM 722 N ILE A 148 29.010 14.757 11.100 1.00 0.00 N ATOM 723 CA ILE A 148 27.811 15.170 10.382 1.00 0.00 C ATOM 724 C ILE A 148 27.677 16.689 10.364 1.00 0.00 C ATOM 725 O ILE A 148 27.275 17.299 11.355 1.00 0.00 O ATOM 726 CB ILE A 148 26.542 14.562 11.009 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.715 13.054 11.202 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.329 14.854 10.138 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.506 12.381 11.814 1.00 0.00 C ATOM 0 H ILE A 148 28.883 14.650 12.106 1.00 0.00 H new ATOM 0 HA ILE A 148 27.913 14.804 9.360 1.00 0.00 H new ATOM 0 HB ILE A 148 26.382 15.019 11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.927 12.594 10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.582 12.874 11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.440 14.418 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.198 15.932 10.046 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.479 14.421 9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.699 11.314 11.922 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.306 12.814 12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.641 12.530 11.168 1.00 0.00 H new ATOM 741 N ASP A 149 28.014 17.293 9.230 1.00 0.00 N ATOM 742 CA ASP A 149 27.928 18.741 9.081 1.00 0.00 C ATOM 743 C ASP A 149 26.495 19.225 9.280 1.00 0.00 C ATOM 744 O ASP A 149 25.542 18.463 9.112 1.00 0.00 O ATOM 745 CB ASP A 149 28.435 19.164 7.701 1.00 0.00 C ATOM 746 CG ASP A 149 29.024 20.561 7.703 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.941 20.817 8.511 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.567 21.399 6.897 1.00 0.00 O ATOM 0 H ASP A 149 28.349 16.803 8.401 1.00 0.00 H new ATOM 0 HA ASP A 149 28.556 19.197 9.846 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.190 18.455 7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.613 19.121 6.986 1.00 0.00 H new ATOM 753 N THR A 150 26.349 20.496 9.639 1.00 0.00 N ATOM 754 CA THR A 150 25.033 21.081 9.863 1.00 0.00 C ATOM 755 C THR A 150 24.087 20.764 8.711 1.00 0.00 C ATOM 756 O THR A 150 22.888 20.568 8.913 1.00 0.00 O ATOM 757 CB THR A 150 25.120 22.610 10.035 1.00 0.00 C ATOM 758 OG1 THR A 150 26.090 22.936 11.036 1.00 0.00 O ATOM 759 CG2 THR A 150 23.768 23.187 10.425 1.00 0.00 C ATOM 0 H THR A 150 27.127 21.141 9.781 1.00 0.00 H new ATOM 0 HA THR A 150 24.643 20.641 10.781 1.00 0.00 H new ATOM 0 HB THR A 150 25.422 23.045 9.082 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.140 23.909 11.138 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.853 24.267 10.541 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.038 22.962 9.647 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.442 22.746 11.367 1.00 0.00 H new ATOM 767 N THR A 151 24.633 20.713 7.499 1.00 0.00 N ATOM 768 CA THR A 151 23.837 20.420 6.314 1.00 0.00 C ATOM 769 C THR A 151 23.747 18.918 6.071 1.00 0.00 C ATOM 770 O THR A 151 23.540 18.473 4.943 1.00 0.00 O ATOM 771 CB THR A 151 24.425 21.096 5.061 1.00 0.00 C ATOM 772 OG1 THR A 151 23.775 20.600 3.886 1.00 0.00 O ATOM 773 CG2 THR A 151 25.922 20.846 4.963 1.00 0.00 C ATOM 0 H THR A 151 25.623 20.871 7.313 1.00 0.00 H new ATOM 0 HA THR A 151 22.839 20.817 6.498 1.00 0.00 H new ATOM 0 HB THR A 151 24.257 22.170 5.142 1.00 0.00 H new ATOM 0 HG1 THR A 151 23.831 19.622 3.869 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.315 21.333 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 151 26.417 21.252 5.845 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.109 19.774 4.903 1.00 0.00 H new ATOM 781 N GLY A 152 23.902 18.139 7.138 1.00 0.00 N ATOM 782 CA GLY A 152 23.834 16.695 7.019 1.00 0.00 C ATOM 783 C GLY A 152 24.862 16.144 6.051 1.00 0.00 C ATOM 784 O GLY A 152 24.526 15.388 5.139 1.00 0.00 O ATOM 0 H GLY A 152 24.073 18.483 8.083 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.986 16.245 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.836 16.407 6.687 1.00 0.00 H new ATOM 788 N LYS A 153 26.120 16.523 6.248 1.00 0.00 N ATOM 789 CA LYS A 153 27.203 16.063 5.386 1.00 0.00 C ATOM 790 C LYS A 153 28.230 15.265 6.182 1.00 0.00 C ATOM 791 O LYS A 153 28.859 15.788 7.101 1.00 0.00 O ATOM 792 CB LYS A 153 27.881 17.254 4.705 1.00 0.00 C ATOM 793 CG LYS A 153 29.140 16.881 3.941 1.00 0.00 C ATOM 794 CD LYS A 153 29.256 17.663 2.643 1.00 0.00 C ATOM 795 CE LYS A 153 29.435 19.151 2.904 1.00 0.00 C ATOM 796 NZ LYS A 153 29.650 19.913 1.642 1.00 0.00 N ATOM 0 H LYS A 153 26.415 17.148 6.998 1.00 0.00 H new ATOM 0 HA LYS A 153 26.776 15.412 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.174 17.720 4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.131 17.999 5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 153 30.015 17.074 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.132 15.813 3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 153 30.102 17.289 2.066 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.363 17.503 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 153 28.555 19.538 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.285 19.303 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.768 20.923 1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.504 19.561 1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.828 19.788 1.017 1.00 0.00 H new ATOM 810 N ALA A 154 28.397 13.997 5.821 1.00 0.00 N ATOM 811 CA ALA A 154 29.351 13.128 6.500 1.00 0.00 C ATOM 812 C ALA A 154 30.734 13.233 5.867 1.00 0.00 C ATOM 813 O ALA A 154 30.966 12.727 4.769 1.00 0.00 O ATOM 814 CB ALA A 154 28.864 11.687 6.474 1.00 0.00 C ATOM 0 H ALA A 154 27.884 13.548 5.062 1.00 0.00 H new ATOM 0 HA ALA A 154 29.429 13.454 7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.586 11.050 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.900 11.620 6.978 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.756 11.358 5.440 1.00 0.00 H new ATOM 820 N VAL A 155 31.652 13.893 6.567 1.00 0.00 N ATOM 821 CA VAL A 155 33.013 14.064 6.073 1.00 0.00 C ATOM 822 C VAL A 155 34.035 13.653 7.127 1.00 0.00 C ATOM 823 O VAL A 155 33.682 13.374 8.274 1.00 0.00 O ATOM 824 CB VAL A 155 33.280 15.522 5.656 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.609 15.828 4.326 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.804 16.481 6.736 1.00 0.00 C ATOM 0 H VAL A 155 31.477 14.318 7.478 1.00 0.00 H new ATOM 0 HA VAL A 155 33.116 13.420 5.200 1.00 0.00 H new ATOM 0 HB VAL A 155 34.355 15.655 5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.809 16.863 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.003 15.163 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.533 15.678 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.001 17.507 6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.734 16.349 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.336 16.276 7.665 1.00 0.00 H new ATOM 836 N ASP A 156 35.303 13.618 6.732 1.00 0.00 N ATOM 837 CA ASP A 156 36.378 13.242 7.643 1.00 0.00 C ATOM 838 C ASP A 156 36.191 11.814 8.145 1.00 0.00 C ATOM 839 O ASP A 156 36.325 11.542 9.338 1.00 0.00 O ATOM 840 CB ASP A 156 36.432 14.209 8.828 1.00 0.00 C ATOM 841 CG ASP A 156 37.815 14.295 9.442 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.805 14.154 8.695 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.907 14.502 10.671 1.00 0.00 O ATOM 0 H ASP A 156 35.612 13.845 5.787 1.00 0.00 H new ATOM 0 HA ASP A 156 37.319 13.295 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 156 36.122 15.201 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.720 13.888 9.588 1.00 0.00 H new ATOM 848 N ILE A 157 35.881 10.906 7.226 1.00 0.00 N ATOM 849 CA ILE A 157 35.676 9.505 7.575 1.00 0.00 C ATOM 850 C ILE A 157 36.925 8.911 8.218 1.00 0.00 C ATOM 851 O ILE A 157 37.931 8.681 7.548 1.00 0.00 O ATOM 852 CB ILE A 157 35.299 8.666 6.340 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.807 8.812 6.033 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.659 7.205 6.562 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.912 8.148 7.056 1.00 0.00 C ATOM 0 H ILE A 157 35.766 11.115 6.234 1.00 0.00 H new ATOM 0 HA ILE A 157 34.853 9.475 8.289 1.00 0.00 H new ATOM 0 HB ILE A 157 35.865 9.033 5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.558 9.872 5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.603 8.384 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.386 6.625 5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.731 7.117 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.118 6.824 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.869 8.292 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.134 7.081 7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.088 8.592 8.036 1.00 0.00 H new ATOM 867 N ASN A 158 36.851 8.662 9.521 1.00 0.00 N ATOM 868 CA ASN A 158 37.976 8.092 10.255 1.00 0.00 C ATOM 869 C ASN A 158 37.571 6.796 10.950 1.00 0.00 C ATOM 870 O ASN A 158 36.740 6.799 11.858 1.00 0.00 O ATOM 871 CB ASN A 158 38.499 9.095 11.286 1.00 0.00 C ATOM 872 CG ASN A 158 39.302 8.427 12.386 1.00 0.00 C ATOM 873 OD1 ASN A 158 39.128 8.727 13.567 1.00 0.00 O ATOM 874 ND2 ASN A 158 40.188 7.516 12.001 1.00 0.00 N ATOM 0 H ASN A 158 36.025 8.846 10.091 1.00 0.00 H new ATOM 0 HA ASN A 158 38.768 7.868 9.541 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.121 9.836 10.785 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.658 9.630 11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.758 7.033 12.696 1.00 0.00 H new ATOM 0 HD22 ASN A 158 40.299 7.299 11.011 1.00 0.00 H new ATOM 881 N VAL A 159 38.165 5.688 10.517 1.00 0.00 N ATOM 882 CA VAL A 159 37.868 4.384 11.098 1.00 0.00 C ATOM 883 C VAL A 159 38.657 4.163 12.383 1.00 0.00 C ATOM 884 O VAL A 159 39.858 4.428 12.440 1.00 0.00 O ATOM 885 CB VAL A 159 38.184 3.245 10.111 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.798 1.900 10.707 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.473 3.475 8.786 1.00 0.00 C ATOM 0 H VAL A 159 38.855 5.668 9.766 1.00 0.00 H new ATOM 0 HA VAL A 159 36.802 4.373 11.324 1.00 0.00 H new ATOM 0 HB VAL A 159 39.258 3.237 9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.028 1.107 9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.358 1.736 11.627 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.730 1.892 10.926 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.708 2.660 8.101 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.396 3.510 8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.805 4.419 8.354 1.00 0.00 H new ATOM 897 N VAL A 160 37.975 3.674 13.414 1.00 0.00 N ATOM 898 CA VAL A 160 38.612 3.415 14.699 1.00 0.00 C ATOM 899 C VAL A 160 38.896 1.928 14.882 1.00 0.00 C ATOM 900 O VAL A 160 39.878 1.547 15.519 1.00 0.00 O ATOM 901 CB VAL A 160 37.739 3.908 15.868 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.498 3.804 17.182 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.275 5.335 15.622 1.00 0.00 C ATOM 0 H VAL A 160 36.981 3.449 13.384 1.00 0.00 H new ATOM 0 HA VAL A 160 39.553 3.964 14.702 1.00 0.00 H new ATOM 0 HB VAL A 160 36.857 3.271 15.934 1.00 0.00 H new ATOM 0 HG11 VAL A 160 37.865 4.157 17.997 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.775 2.765 17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.399 4.416 17.131 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.659 5.667 16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.142 5.989 15.528 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.690 5.374 14.703 1.00 0.00 H new ATOM 913 N ASP A 161 38.029 1.093 14.319 1.00 0.00 N ATOM 914 CA ASP A 161 38.187 -0.353 14.418 1.00 0.00 C ATOM 915 C ASP A 161 37.048 -1.074 13.705 1.00 0.00 C ATOM 916 O ASP A 161 35.877 -0.880 14.030 1.00 0.00 O ATOM 917 CB ASP A 161 38.240 -0.783 15.885 1.00 0.00 C ATOM 918 CG ASP A 161 39.548 -1.459 16.244 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.042 -2.266 15.429 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.078 -1.182 17.340 1.00 0.00 O ATOM 0 H ASP A 161 37.210 1.393 13.790 1.00 0.00 H new ATOM 0 HA ASP A 161 39.125 -0.625 13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.099 0.090 16.522 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.414 -1.464 16.091 1.00 0.00 H new ATOM 925 N ALA A 162 37.399 -1.906 12.730 1.00 0.00 N ATOM 926 CA ALA A 162 36.407 -2.657 11.971 1.00 0.00 C ATOM 927 C ALA A 162 36.937 -4.033 11.583 1.00 0.00 C ATOM 928 O ALA A 162 37.989 -4.149 10.957 1.00 0.00 O ATOM 929 CB ALA A 162 35.993 -1.880 10.730 1.00 0.00 C ATOM 0 H ALA A 162 38.364 -2.077 12.447 1.00 0.00 H new ATOM 0 HA ALA A 162 35.533 -2.800 12.606 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.252 -2.453 10.173 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.564 -0.923 11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.866 -1.707 10.101 1.00 0.00 H new ATOM 935 N ASN A 163 36.202 -5.074 11.961 1.00 0.00 N ATOM 936 CA ASN A 163 36.600 -6.442 11.654 1.00 0.00 C ATOM 937 C ASN A 163 37.979 -6.750 12.229 1.00 0.00 C ATOM 938 O ASN A 163 38.749 -5.853 12.575 1.00 0.00 O ATOM 939 CB ASN A 163 36.604 -6.667 10.140 1.00 0.00 C ATOM 940 CG ASN A 163 36.131 -5.447 9.374 1.00 0.00 C ATOM 941 OD1 ASN A 163 36.881 -4.861 8.593 1.00 0.00 O ATOM 942 ND2 ASN A 163 34.880 -5.060 9.594 1.00 0.00 N ATOM 0 H ASN A 163 35.328 -4.996 12.480 1.00 0.00 H new ATOM 0 HA ASN A 163 35.876 -7.116 12.113 1.00 0.00 H new ATOM 0 HB2 ASN A 163 37.612 -6.928 9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.963 -7.515 9.900 1.00 0.00 H new ATOM 0 HD21 ASN A 163 34.505 -4.246 9.107 1.00 0.00 H new ATOM 0 HD22 ASN A 163 34.294 -5.576 10.250 1.00 0.00 H new ATOM 949 N PRO A 164 38.301 -8.048 12.334 1.00 0.00 N ATOM 950 CA PRO A 164 39.588 -8.504 12.865 1.00 0.00 C ATOM 951 C PRO A 164 40.747 -8.193 11.924 1.00 0.00 C ATOM 952 O PRO A 164 41.774 -7.658 12.343 1.00 0.00 O ATOM 953 CB PRO A 164 39.401 -10.017 12.999 1.00 0.00 C ATOM 954 CG PRO A 164 38.351 -10.359 11.999 1.00 0.00 C ATOM 955 CD PRO A 164 37.432 -9.170 11.941 1.00 0.00 C ATOM 0 HA PRO A 164 39.841 -8.007 13.802 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.330 -10.550 12.796 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.091 -10.290 14.008 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.792 -10.559 11.023 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.809 -11.257 12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.020 -9.029 10.942 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.587 -9.281 12.621 1.00 0.00 H new ATOM 963 N LYS A 165 40.575 -8.529 10.650 1.00 0.00 N ATOM 964 CA LYS A 165 41.606 -8.284 9.648 1.00 0.00 C ATOM 965 C LYS A 165 40.987 -8.096 8.267 1.00 0.00 C ATOM 966 O LYS A 165 40.797 -9.060 7.525 1.00 0.00 O ATOM 967 CB LYS A 165 42.603 -9.445 9.618 1.00 0.00 C ATOM 968 CG LYS A 165 43.945 -9.109 10.246 1.00 0.00 C ATOM 969 CD LYS A 165 44.775 -8.212 9.343 1.00 0.00 C ATOM 970 CE LYS A 165 45.670 -7.284 10.150 1.00 0.00 C ATOM 971 NZ LYS A 165 44.883 -6.251 10.880 1.00 0.00 N ATOM 0 H LYS A 165 39.731 -8.972 10.287 1.00 0.00 H new ATOM 0 HA LYS A 165 42.132 -7.369 9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.170 -10.298 10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.761 -9.751 8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.786 -8.615 11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 165 44.493 -10.029 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 165 45.387 -8.826 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.114 -7.621 8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 165 46.251 -7.869 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 165 46.381 -6.795 9.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 45.496 -5.440 11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.091 -5.934 10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.512 -6.657 11.763 1.00 0.00 H new ATOM 985 N ARG A 166 40.678 -6.849 7.927 1.00 0.00 N ATOM 986 CA ARG A 166 40.081 -6.535 6.634 1.00 0.00 C ATOM 987 C ARG A 166 39.085 -7.614 6.219 1.00 0.00 C ATOM 988 O ARG A 166 39.444 -8.576 5.541 1.00 0.00 O ATOM 989 CB ARG A 166 41.168 -6.392 5.568 1.00 0.00 C ATOM 990 CG ARG A 166 42.212 -7.497 5.610 1.00 0.00 C ATOM 991 CD ARG A 166 43.236 -7.339 4.497 1.00 0.00 C ATOM 992 NE ARG A 166 44.374 -6.524 4.912 1.00 0.00 N ATOM 993 CZ ARG A 166 45.331 -6.958 5.725 1.00 0.00 C ATOM 994 NH1 ARG A 166 45.287 -8.193 6.206 1.00 0.00 N ATOM 995 NH2 ARG A 166 46.335 -6.157 6.057 1.00 0.00 N ATOM 0 H ARG A 166 40.831 -6.040 8.529 1.00 0.00 H new ATOM 0 HA ARG A 166 39.548 -5.589 6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 166 40.700 -6.383 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 166 41.664 -5.430 5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 166 42.718 -7.485 6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 166 41.721 -8.466 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 166 43.589 -8.323 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 166 42.760 -6.882 3.629 1.00 0.00 H new ATOM 0 HE ARG A 166 44.438 -5.569 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 166 44.517 -8.812 5.952 1.00 0.00 H new ATOM 0 HH12 ARG A 166 46.023 -8.524 6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 166 46.373 -5.207 5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 166 47.069 -6.491 6.681 1.00 0.00 H new ATOM 1009 N MET A 167 37.833 -7.446 6.631 1.00 0.00 N ATOM 1010 CA MET A 167 36.785 -8.405 6.301 1.00 0.00 C ATOM 1011 C MET A 167 35.537 -7.693 5.788 1.00 0.00 C ATOM 1012 O MET A 167 34.917 -8.127 4.818 1.00 0.00 O ATOM 1013 CB MET A 167 36.436 -9.253 7.525 1.00 0.00 C ATOM 1014 CG MET A 167 37.490 -10.295 7.864 1.00 0.00 C ATOM 1015 SD MET A 167 37.651 -11.560 6.590 1.00 0.00 S ATOM 1016 CE MET A 167 35.996 -12.244 6.581 1.00 0.00 C ATOM 0 H MET A 167 37.519 -6.655 7.194 1.00 0.00 H new ATOM 0 HA MET A 167 37.160 -9.057 5.512 1.00 0.00 H new ATOM 0 HB2 MET A 167 36.297 -8.596 8.384 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.484 -9.755 7.350 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.452 -9.801 8.004 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.235 -10.770 8.811 1.00 0.00 H new ATOM 0 HE1 MET A 167 36.038 -13.300 6.846 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.379 -11.712 7.305 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.563 -12.136 5.586 1.00 0.00 H new ATOM 1026 N PHE A 168 35.175 -6.597 6.447 1.00 0.00 N ATOM 1027 CA PHE A 168 34.000 -5.825 6.058 1.00 0.00 C ATOM 1028 C PHE A 168 34.288 -4.328 6.122 1.00 0.00 C ATOM 1029 O PHE A 168 33.371 -3.508 6.094 1.00 0.00 O ATOM 1030 CB PHE A 168 32.816 -6.167 6.965 1.00 0.00 C ATOM 1031 CG PHE A 168 32.893 -7.545 7.557 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.763 -8.667 6.754 1.00 0.00 C ATOM 1033 CD2 PHE A 168 33.097 -7.719 8.917 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.833 -9.936 7.297 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.168 -8.986 9.465 1.00 0.00 C ATOM 1036 CZ PHE A 168 33.037 -10.096 8.654 1.00 0.00 C ATOM 0 H PHE A 168 35.678 -6.224 7.252 1.00 0.00 H new ATOM 0 HA PHE A 168 33.749 -6.086 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.764 -5.436 7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.893 -6.077 6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 168 32.605 -8.548 5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.202 -6.855 9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.728 -10.802 6.661 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.326 -9.108 10.526 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.094 -11.087 9.080 1.00 0.00 H new ATOM 1046 N GLU A 169 35.569 -3.980 6.208 1.00 0.00 N ATOM 1047 CA GLU A 169 35.977 -2.582 6.277 1.00 0.00 C ATOM 1048 C GLU A 169 35.650 -1.855 4.975 1.00 0.00 C ATOM 1049 O GLU A 169 35.204 -0.708 4.988 1.00 0.00 O ATOM 1050 CB GLU A 169 37.476 -2.479 6.569 1.00 0.00 C ATOM 1051 CG GLU A 169 37.878 -1.173 7.232 1.00 0.00 C ATOM 1052 CD GLU A 169 39.368 -1.090 7.499 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.850 -1.810 8.399 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.052 -0.304 6.811 1.00 0.00 O ATOM 0 H GLU A 169 36.341 -4.647 6.231 1.00 0.00 H new ATOM 0 HA GLU A 169 35.423 -2.108 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.770 -3.309 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.028 -2.588 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.580 -0.340 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.337 -1.066 8.172 1.00 0.00 H new ATOM 1061 N ARG A 170 35.877 -2.531 3.854 1.00 0.00 N ATOM 1062 CA ARG A 170 35.608 -1.950 2.544 1.00 0.00 C ATOM 1063 C ARG A 170 34.166 -1.460 2.452 1.00 0.00 C ATOM 1064 O ARG A 170 33.916 -0.264 2.306 1.00 0.00 O ATOM 1065 CB ARG A 170 35.881 -2.975 1.442 1.00 0.00 C ATOM 1066 CG ARG A 170 37.211 -3.695 1.595 1.00 0.00 C ATOM 1067 CD ARG A 170 38.357 -2.713 1.789 1.00 0.00 C ATOM 1068 NE ARG A 170 38.457 -1.765 0.683 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.289 -0.728 0.677 1.00 0.00 C ATOM 1070 NH1 ARG A 170 40.087 -0.509 1.713 1.00 0.00 N ATOM 1071 NH2 ARG A 170 39.323 0.091 -0.366 1.00 0.00 N ATOM 0 H ARG A 170 36.246 -3.481 3.826 1.00 0.00 H new ATOM 0 HA ARG A 170 36.273 -1.097 2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.078 -3.712 1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.859 -2.471 0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.163 -4.373 2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.399 -4.306 0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.214 -2.168 2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 170 39.294 -3.262 1.882 1.00 0.00 H new ATOM 0 HE ARG A 170 37.856 -1.906 -0.129 1.00 0.00 H new ATOM 0 HH11 ARG A 170 40.063 -1.137 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 170 40.725 0.287 1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 170 38.710 -0.074 -1.165 1.00 0.00 H new ATOM 0 HH22 ARG A 170 39.962 0.886 -0.369 1.00 0.00 H new ATOM 1085 N GLU A 171 33.223 -2.392 2.537 1.00 0.00 N ATOM 1086 CA GLU A 171 31.806 -2.055 2.462 1.00 0.00 C ATOM 1087 C GLU A 171 31.442 -1.001 3.504 1.00 0.00 C ATOM 1088 O GLU A 171 30.686 -0.071 3.223 1.00 0.00 O ATOM 1089 CB GLU A 171 30.949 -3.306 2.665 1.00 0.00 C ATOM 1090 CG GLU A 171 31.297 -4.084 3.922 1.00 0.00 C ATOM 1091 CD GLU A 171 30.519 -3.612 5.135 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.725 -2.658 4.995 1.00 0.00 O ATOM 1093 OE2 GLU A 171 30.703 -4.196 6.223 1.00 0.00 O ATOM 0 H GLU A 171 33.414 -3.387 2.658 1.00 0.00 H new ATOM 0 HA GLU A 171 31.608 -1.646 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 171 29.900 -3.014 2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 171 31.064 -3.959 1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.097 -5.143 3.756 1.00 0.00 H new ATOM 0 HG3 GLU A 171 32.365 -3.988 4.120 1.00 0.00 H new ATOM 1100 N ALA A 172 31.986 -1.154 4.707 1.00 0.00 N ATOM 1101 CA ALA A 172 31.720 -0.216 5.790 1.00 0.00 C ATOM 1102 C ALA A 172 32.180 1.191 5.423 1.00 0.00 C ATOM 1103 O ALA A 172 31.491 2.172 5.704 1.00 0.00 O ATOM 1104 CB ALA A 172 32.402 -0.679 7.069 1.00 0.00 C ATOM 0 H ALA A 172 32.613 -1.919 4.956 1.00 0.00 H new ATOM 0 HA ALA A 172 30.643 -0.187 5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 172 32.195 0.031 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 172 32.022 -1.662 7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.478 -0.739 6.906 1.00 0.00 H new ATOM 1110 N MET A 173 33.347 1.282 4.795 1.00 0.00 N ATOM 1111 CA MET A 173 33.898 2.570 4.389 1.00 0.00 C ATOM 1112 C MET A 173 33.116 3.150 3.215 1.00 0.00 C ATOM 1113 O MET A 173 32.603 4.266 3.290 1.00 0.00 O ATOM 1114 CB MET A 173 35.373 2.422 4.012 1.00 0.00 C ATOM 1115 CG MET A 173 36.081 3.750 3.794 1.00 0.00 C ATOM 1116 SD MET A 173 37.867 3.627 4.003 1.00 0.00 S ATOM 1117 CE MET A 173 38.400 5.176 3.279 1.00 0.00 C ATOM 0 H MET A 173 33.930 0.480 4.556 1.00 0.00 H new ATOM 0 HA MET A 173 33.814 3.255 5.232 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.887 1.870 4.799 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.449 1.825 3.103 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.861 4.114 2.791 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.687 4.487 4.494 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.486 5.248 3.333 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.085 5.218 2.236 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.953 6.006 3.826 1.00 0.00 H new ATOM 1127 N GLN A 174 33.031 2.385 2.131 1.00 0.00 N ATOM 1128 CA GLN A 174 32.312 2.825 0.941 1.00 0.00 C ATOM 1129 C GLN A 174 30.866 3.176 1.277 1.00 0.00 C ATOM 1130 O GLN A 174 30.273 4.061 0.662 1.00 0.00 O ATOM 1131 CB GLN A 174 32.349 1.737 -0.134 1.00 0.00 C ATOM 1132 CG GLN A 174 31.352 0.614 0.102 1.00 0.00 C ATOM 1133 CD GLN A 174 31.591 -0.578 -0.802 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.558 -1.321 -0.627 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.710 -0.769 -1.777 1.00 0.00 N ATOM 0 H GLN A 174 33.451 1.459 2.052 1.00 0.00 H new ATOM 0 HA GLN A 174 32.804 3.720 0.560 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.150 2.190 -1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.354 1.316 -0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.411 0.294 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.342 0.990 -0.059 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.923 -0.129 -1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.820 -1.556 -2.417 1.00 0.00 H new ATOM 1144 N ALA A 175 30.304 2.474 2.256 1.00 0.00 N ATOM 1145 CA ALA A 175 28.929 2.713 2.674 1.00 0.00 C ATOM 1146 C ALA A 175 28.763 4.118 3.243 1.00 0.00 C ATOM 1147 O ALA A 175 27.902 4.880 2.802 1.00 0.00 O ATOM 1148 CB ALA A 175 28.501 1.673 3.699 1.00 0.00 C ATOM 0 H ALA A 175 30.780 1.735 2.774 1.00 0.00 H new ATOM 0 HA ALA A 175 28.289 2.628 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.472 1.864 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.571 0.678 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.153 1.731 4.571 1.00 0.00 H new ATOM 1154 N LEU A 176 29.593 4.455 4.225 1.00 0.00 N ATOM 1155 CA LEU A 176 29.538 5.769 4.855 1.00 0.00 C ATOM 1156 C LEU A 176 29.570 6.877 3.807 1.00 0.00 C ATOM 1157 O LEU A 176 28.853 7.872 3.917 1.00 0.00 O ATOM 1158 CB LEU A 176 30.706 5.939 5.829 1.00 0.00 C ATOM 1159 CG LEU A 176 30.353 5.882 7.315 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.570 7.119 7.726 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.563 4.620 7.629 1.00 0.00 C ATOM 0 H LEU A 176 30.311 3.836 4.601 1.00 0.00 H new ATOM 0 HA LEU A 176 28.600 5.842 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.443 5.163 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.186 6.897 5.626 1.00 0.00 H new ATOM 0 HG LEU A 176 31.280 5.857 7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.328 7.060 8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 176 30.171 8.009 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.649 7.176 7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.321 4.597 8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.642 4.613 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.160 3.744 7.374 1.00 0.00 H new ATOM 1173 N LYS A 177 30.406 6.698 2.789 1.00 0.00 N ATOM 1174 CA LYS A 177 30.530 7.680 1.719 1.00 0.00 C ATOM 1175 C LYS A 177 29.335 7.608 0.773 1.00 0.00 C ATOM 1176 O LYS A 177 28.866 8.629 0.269 1.00 0.00 O ATOM 1177 CB LYS A 177 31.826 7.453 0.938 1.00 0.00 C ATOM 1178 CG LYS A 177 33.077 7.554 1.794 1.00 0.00 C ATOM 1179 CD LYS A 177 33.121 8.863 2.564 1.00 0.00 C ATOM 1180 CE LYS A 177 33.126 10.061 1.628 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.359 10.109 0.794 1.00 0.00 N ATOM 0 H LYS A 177 31.008 5.881 2.683 1.00 0.00 H new ATOM 0 HA LYS A 177 30.554 8.672 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 177 31.792 6.468 0.473 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.887 8.184 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 177 33.109 6.718 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.960 7.474 1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 177 32.260 8.924 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.012 8.887 3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 177 32.251 10.019 0.980 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.047 10.978 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 34.406 11.021 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.195 10.004 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 34.338 9.336 0.099 1.00 0.00 H new ATOM 1195 N LYS A 178 28.845 6.395 0.537 1.00 0.00 N ATOM 1196 CA LYS A 178 27.703 6.189 -0.346 1.00 0.00 C ATOM 1197 C LYS A 178 26.394 6.468 0.385 1.00 0.00 C ATOM 1198 O LYS A 178 25.312 6.329 -0.186 1.00 0.00 O ATOM 1199 CB LYS A 178 27.703 4.758 -0.887 1.00 0.00 C ATOM 1200 CG LYS A 178 28.647 4.550 -2.059 1.00 0.00 C ATOM 1201 CD LYS A 178 28.079 5.132 -3.342 1.00 0.00 C ATOM 1202 CE LYS A 178 29.162 5.332 -4.391 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.704 6.213 -5.501 1.00 0.00 N ATOM 0 H LYS A 178 29.221 5.539 0.945 1.00 0.00 H new ATOM 0 HA LYS A 178 27.789 6.886 -1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.979 4.075 -0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.691 4.495 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.608 5.016 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 178 28.833 3.484 -2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 178 27.309 4.468 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 178 27.598 6.086 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.045 5.767 -3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 178 29.460 4.364 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.471 6.324 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 27.877 5.786 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.444 7.145 -5.120 1.00 0.00 H new ATOM 1217 N TRP A 179 26.499 6.863 1.649 1.00 0.00 N ATOM 1218 CA TRP A 179 25.322 7.163 2.456 1.00 0.00 C ATOM 1219 C TRP A 179 24.876 8.606 2.253 1.00 0.00 C ATOM 1220 O TRP A 179 25.626 9.431 1.729 1.00 0.00 O ATOM 1221 CB TRP A 179 25.616 6.910 3.936 1.00 0.00 C ATOM 1222 CG TRP A 179 25.505 5.467 4.326 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.160 4.423 3.515 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.737 4.910 5.624 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.164 3.251 4.231 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.516 3.522 5.527 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.113 5.447 6.858 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.657 2.668 6.618 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.253 4.599 7.939 1.00 0.00 C ATOM 1230 CH2 TRP A 179 26.026 3.222 7.814 1.00 0.00 C ATOM 0 H TRP A 179 27.387 6.983 2.137 1.00 0.00 H new ATOM 0 HA TRP A 179 24.514 6.505 2.135 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.621 7.264 4.165 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.925 7.497 4.542 1.00 0.00 H new ATOM 0 HD1 TRP A 179 24.920 4.507 2.465 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.941 2.328 3.858 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.291 6.507 6.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.481 1.607 6.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.542 5.004 8.897 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.145 2.585 8.678 1.00 0.00 H new ATOM 1241 N LYS A 180 23.651 8.907 2.670 1.00 0.00 N ATOM 1242 CA LYS A 180 23.105 10.252 2.535 1.00 0.00 C ATOM 1243 C LYS A 180 22.377 10.674 3.808 1.00 0.00 C ATOM 1244 O LYS A 180 21.540 9.937 4.330 1.00 0.00 O ATOM 1245 CB LYS A 180 22.148 10.319 1.343 1.00 0.00 C ATOM 1246 CG LYS A 180 22.446 11.462 0.387 1.00 0.00 C ATOM 1247 CD LYS A 180 21.211 12.307 0.126 1.00 0.00 C ATOM 1248 CE LYS A 180 21.548 13.553 -0.679 1.00 0.00 C ATOM 1249 NZ LYS A 180 20.354 14.097 -1.384 1.00 0.00 N ATOM 0 H LYS A 180 23.017 8.237 3.105 1.00 0.00 H new ATOM 0 HA LYS A 180 23.935 10.938 2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.196 9.377 0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.128 10.422 1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.235 12.088 0.802 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.820 11.061 -0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 180 20.470 11.715 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 180 20.760 12.597 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 180 21.956 14.315 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 180 22.323 13.316 -1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 20.625 14.945 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 19.979 13.379 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 19.623 14.347 -0.687 1.00 0.00 H new ATOM 1263 N TYR A 181 22.701 11.864 4.302 1.00 0.00 N ATOM 1264 CA TYR A 181 22.078 12.383 5.514 1.00 0.00 C ATOM 1265 C TYR A 181 21.435 13.742 5.257 1.00 0.00 C ATOM 1266 O TYR A 181 22.077 14.657 4.741 1.00 0.00 O ATOM 1267 CB TYR A 181 23.114 12.500 6.634 1.00 0.00 C ATOM 1268 CG TYR A 181 22.588 12.087 7.990 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.416 12.632 8.498 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.264 11.150 8.762 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.933 12.257 9.737 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.787 10.768 10.002 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.621 11.325 10.485 1.00 0.00 C ATOM 1274 OH TYR A 181 21.143 10.949 11.719 1.00 0.00 O ATOM 0 H TYR A 181 23.391 12.487 3.882 1.00 0.00 H new ATOM 0 HA TYR A 181 21.299 11.685 5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.977 11.883 6.385 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.464 13.531 6.688 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.873 13.361 7.915 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.178 10.713 8.387 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.021 12.692 10.118 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.324 10.038 10.589 1.00 0.00 H new ATOM 0 HH TYR A 181 20.834 10.020 11.681 1.00 0.00 H new ATOM 1284 N GLN A 182 20.163 13.866 5.622 1.00 0.00 N ATOM 1285 CA GLN A 182 19.432 15.113 5.431 1.00 0.00 C ATOM 1286 C GLN A 182 19.428 15.943 6.711 1.00 0.00 C ATOM 1287 O GLN A 182 19.077 15.464 7.789 1.00 0.00 O ATOM 1288 CB GLN A 182 17.996 14.825 4.992 1.00 0.00 C ATOM 1289 CG GLN A 182 17.204 16.075 4.641 1.00 0.00 C ATOM 1290 CD GLN A 182 17.549 16.618 3.268 1.00 0.00 C ATOM 1291 OE1 GLN A 182 18.606 16.315 2.716 1.00 0.00 O ATOM 1292 NE2 GLN A 182 16.655 17.425 2.710 1.00 0.00 N ATOM 0 H GLN A 182 19.618 13.119 6.051 1.00 0.00 H new ATOM 0 HA GLN A 182 19.935 15.684 4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.016 14.163 4.127 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.481 14.291 5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.139 15.849 4.681 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.395 16.844 5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.791 17.649 3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 182 16.832 17.821 1.787 1.00 0.00 H new ATOM 1301 N PRO A 183 19.829 17.218 6.591 1.00 0.00 N ATOM 1302 CA PRO A 183 19.880 18.141 7.728 1.00 0.00 C ATOM 1303 C PRO A 183 18.491 18.522 8.229 1.00 0.00 C ATOM 1304 O PRO A 183 17.949 19.561 7.852 1.00 0.00 O ATOM 1305 CB PRO A 183 20.597 19.367 7.157 1.00 0.00 C ATOM 1306 CG PRO A 183 20.330 19.315 5.693 1.00 0.00 C ATOM 1307 CD PRO A 183 20.262 17.856 5.336 1.00 0.00 C ATOM 0 HA PRO A 183 20.381 17.699 8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.216 20.289 7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.666 19.333 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.396 19.820 5.449 1.00 0.00 H new ATOM 0 HG3 PRO A 183 21.120 19.817 5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.555 17.673 4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.229 17.478 5.006 1.00 0.00 H new ATOM 1418 N ILE A 191 21.149 18.180 14.138 1.00 0.00 N ATOM 1419 CA ILE A 191 22.337 18.255 13.297 1.00 0.00 C ATOM 1420 C ILE A 191 23.473 18.980 14.012 1.00 0.00 C ATOM 1421 O ILE A 191 23.342 19.364 15.173 1.00 0.00 O ATOM 1422 CB ILE A 191 22.041 18.974 11.968 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.538 18.959 11.679 1.00 0.00 C ATOM 1424 CG2 ILE A 191 22.811 18.322 10.829 1.00 0.00 C ATOM 1425 CD1 ILE A 191 19.974 17.569 11.485 1.00 0.00 C ATOM 0 HA ILE A 191 22.640 17.229 13.087 1.00 0.00 H new ATOM 0 HB ILE A 191 22.366 20.011 12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.013 19.444 12.502 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.342 19.550 10.784 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.591 18.842 9.897 1.00 0.00 H new ATOM 0 HG22 ILE A 191 23.880 18.379 11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.514 17.277 10.741 1.00 0.00 H new ATOM 0 HD11 ILE A 191 18.905 17.635 11.284 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.472 17.088 10.643 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.138 16.981 12.388 1.00 0.00 H new ATOM 1437 N GLU A 192 24.586 19.163 13.309 1.00 0.00 N ATOM 1438 CA GLU A 192 25.744 19.843 13.877 1.00 0.00 C ATOM 1439 C GLU A 192 26.367 19.013 14.996 1.00 0.00 C ATOM 1440 O GLU A 192 26.258 19.358 16.172 1.00 0.00 O ATOM 1441 CB GLU A 192 25.344 21.220 14.411 1.00 0.00 C ATOM 1442 CG GLU A 192 24.307 21.927 13.554 1.00 0.00 C ATOM 1443 CD GLU A 192 24.544 23.423 13.467 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.722 23.837 13.442 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.551 24.178 13.424 1.00 0.00 O ATOM 0 H GLU A 192 24.710 18.850 12.346 1.00 0.00 H new ATOM 0 HA GLU A 192 26.483 19.969 13.086 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.953 21.109 15.422 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.234 21.846 14.481 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.320 21.502 12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.315 21.743 13.966 1.00 0.00 H new ATOM 1452 N GLN A 193 27.020 17.918 14.619 1.00 0.00 N ATOM 1453 CA GLN A 193 27.659 17.039 15.591 1.00 0.00 C ATOM 1454 C GLN A 193 28.897 16.378 14.995 1.00 0.00 C ATOM 1455 O GLN A 193 28.825 15.323 14.363 1.00 0.00 O ATOM 1456 CB GLN A 193 26.675 15.969 16.067 1.00 0.00 C ATOM 1457 CG GLN A 193 25.947 15.264 14.933 1.00 0.00 C ATOM 1458 CD GLN A 193 24.522 15.753 14.762 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.084 16.679 15.447 1.00 0.00 O ATOM 1460 NE2 GLN A 193 23.789 15.132 13.845 1.00 0.00 N ATOM 0 H GLN A 193 27.120 17.619 13.649 1.00 0.00 H new ATOM 0 HA GLN A 193 27.967 17.644 16.443 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.214 15.228 16.658 1.00 0.00 H new ATOM 0 HB3 GLN A 193 25.941 16.430 16.728 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.494 15.419 14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 193 25.939 14.191 15.123 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.192 14.370 13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 193 22.823 15.417 13.686 1.00 0.00 H new ATOM 1469 N PRO A 194 30.062 17.011 15.198 1.00 0.00 N ATOM 1470 CA PRO A 194 31.339 16.503 14.688 1.00 0.00 C ATOM 1471 C PRO A 194 31.789 15.237 15.410 1.00 0.00 C ATOM 1472 O PRO A 194 32.777 14.612 15.030 1.00 0.00 O ATOM 1473 CB PRO A 194 32.314 17.650 14.964 1.00 0.00 C ATOM 1474 CG PRO A 194 31.712 18.391 16.107 1.00 0.00 C ATOM 1475 CD PRO A 194 30.222 18.272 15.941 1.00 0.00 C ATOM 0 HA PRO A 194 31.275 16.224 13.636 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.306 17.275 15.214 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.427 18.293 14.091 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.033 17.968 17.059 1.00 0.00 H new ATOM 0 HG3 PRO A 194 32.023 19.436 16.102 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.712 18.239 16.904 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.810 19.118 15.391 1.00 0.00 H new ATOM 1483 N GLY A 195 31.055 14.865 16.455 1.00 0.00 N ATOM 1484 CA GLY A 195 31.395 13.675 17.214 1.00 0.00 C ATOM 1485 C GLY A 195 30.352 12.584 17.078 1.00 0.00 C ATOM 1486 O GLY A 195 29.474 12.447 17.929 1.00 0.00 O ATOM 0 H GLY A 195 30.232 15.366 16.789 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.359 13.296 16.876 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.506 13.938 18.266 1.00 0.00 H new ATOM 1490 N GLN A 196 30.447 11.807 16.004 1.00 0.00 N ATOM 1491 CA GLN A 196 29.502 10.724 15.759 1.00 0.00 C ATOM 1492 C GLN A 196 30.231 9.445 15.359 1.00 0.00 C ATOM 1493 O GLN A 196 31.296 9.491 14.742 1.00 0.00 O ATOM 1494 CB GLN A 196 28.510 11.122 14.665 1.00 0.00 C ATOM 1495 CG GLN A 196 27.705 12.368 14.998 1.00 0.00 C ATOM 1496 CD GLN A 196 26.906 12.222 16.278 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.044 13.020 17.204 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.063 11.197 16.336 1.00 0.00 N ATOM 0 H GLN A 196 31.168 11.907 15.290 1.00 0.00 H new ATOM 0 HA GLN A 196 28.957 10.536 16.684 1.00 0.00 H new ATOM 0 HB2 GLN A 196 29.054 11.289 13.736 1.00 0.00 H new ATOM 0 HB3 GLN A 196 27.825 10.293 14.488 1.00 0.00 H new ATOM 0 HG2 GLN A 196 28.381 13.218 15.091 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.027 12.589 14.174 1.00 0.00 H new ATOM 0 HE21 GLN A 196 25.980 10.559 15.544 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.498 11.048 17.172 1.00 0.00 H new ATOM 1507 N THR A 197 29.651 8.303 15.716 1.00 0.00 N ATOM 1508 CA THR A 197 30.246 7.011 15.397 1.00 0.00 C ATOM 1509 C THR A 197 29.174 5.947 15.195 1.00 0.00 C ATOM 1510 O THR A 197 28.130 5.971 15.846 1.00 0.00 O ATOM 1511 CB THR A 197 31.211 6.548 16.505 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.503 6.399 17.740 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.348 7.542 16.683 1.00 0.00 C ATOM 0 H THR A 197 28.770 8.247 16.226 1.00 0.00 H new ATOM 0 HA THR A 197 30.804 7.140 14.470 1.00 0.00 H new ATOM 0 HB THR A 197 31.633 5.587 16.210 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.123 6.103 18.439 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.016 7.193 17.471 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.903 7.631 15.749 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.941 8.515 16.957 1.00 0.00 H new ATOM 1521 N VAL A 198 29.439 5.012 14.287 1.00 0.00 N ATOM 1522 CA VAL A 198 28.497 3.937 14.001 1.00 0.00 C ATOM 1523 C VAL A 198 29.123 2.572 14.266 1.00 0.00 C ATOM 1524 O VAL A 198 30.079 2.174 13.599 1.00 0.00 O ATOM 1525 CB VAL A 198 28.010 3.991 12.540 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.190 4.124 11.589 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.184 2.758 12.208 1.00 0.00 C ATOM 0 H VAL A 198 30.298 4.978 13.738 1.00 0.00 H new ATOM 0 HA VAL A 198 27.645 4.078 14.666 1.00 0.00 H new ATOM 0 HB VAL A 198 27.375 4.869 12.419 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.827 4.161 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.737 5.040 11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.853 3.267 11.709 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.848 2.813 11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.793 1.864 12.345 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.318 2.712 12.868 1.00 0.00 H new ATOM 1537 N THR A 199 28.578 1.857 15.245 1.00 0.00 N ATOM 1538 CA THR A 199 29.083 0.537 15.600 1.00 0.00 C ATOM 1539 C THR A 199 28.015 -0.532 15.400 1.00 0.00 C ATOM 1540 O THR A 199 26.991 -0.537 16.084 1.00 0.00 O ATOM 1541 CB THR A 199 29.568 0.495 17.062 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.048 1.785 17.456 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.671 -0.537 17.236 1.00 0.00 C ATOM 0 H THR A 199 27.786 2.170 15.806 1.00 0.00 H new ATOM 0 HA THR A 199 29.926 0.333 14.940 1.00 0.00 H new ATOM 0 HB THR A 199 28.725 0.213 17.694 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.353 1.750 18.387 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.998 -0.549 18.276 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.294 -1.522 16.963 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.514 -0.281 16.594 1.00 0.00 H new ATOM 1551 N VAL A 200 28.260 -1.438 14.459 1.00 0.00 N ATOM 1552 CA VAL A 200 27.320 -2.515 14.171 1.00 0.00 C ATOM 1553 C VAL A 200 28.048 -3.838 13.959 1.00 0.00 C ATOM 1554 O VAL A 200 29.163 -3.867 13.441 1.00 0.00 O ATOM 1555 CB VAL A 200 26.474 -2.201 12.923 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.361 -2.072 11.694 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.414 -3.273 12.715 1.00 0.00 C ATOM 0 H VAL A 200 29.102 -1.448 13.883 1.00 0.00 H new ATOM 0 HA VAL A 200 26.662 -2.601 15.035 1.00 0.00 H new ATOM 0 HB VAL A 200 25.969 -1.248 13.078 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.745 -1.850 10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.078 -1.266 11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.896 -3.008 11.532 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.825 -3.035 11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.897 -4.241 12.581 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.760 -3.311 13.586 1.00 0.00 H new ATOM 1567 N GLU A 201 27.407 -4.930 14.362 1.00 0.00 N ATOM 1568 CA GLU A 201 27.994 -6.257 14.216 1.00 0.00 C ATOM 1569 C GLU A 201 27.571 -6.897 12.896 1.00 0.00 C ATOM 1570 O GLU A 201 26.504 -6.595 12.361 1.00 0.00 O ATOM 1571 CB GLU A 201 27.581 -7.154 15.385 1.00 0.00 C ATOM 1572 CG GLU A 201 28.152 -6.712 16.722 1.00 0.00 C ATOM 1573 CD GLU A 201 27.279 -7.119 17.893 1.00 0.00 C ATOM 1574 OE1 GLU A 201 26.051 -6.903 17.822 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.824 -7.656 18.880 1.00 0.00 O ATOM 0 H GLU A 201 26.482 -4.922 14.792 1.00 0.00 H new ATOM 0 HA GLU A 201 29.079 -6.148 14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.493 -7.172 15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.904 -8.175 15.181 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.146 -7.142 16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.271 -5.628 16.722 1.00 0.00 H new ATOM 1582 N PHE A 202 28.416 -7.781 12.377 1.00 0.00 N ATOM 1583 CA PHE A 202 28.132 -8.463 11.120 1.00 0.00 C ATOM 1584 C PHE A 202 28.063 -9.974 11.324 1.00 0.00 C ATOM 1585 O PHE A 202 29.084 -10.633 11.520 1.00 0.00 O ATOM 1586 CB PHE A 202 29.202 -8.126 10.079 1.00 0.00 C ATOM 1587 CG PHE A 202 28.972 -6.813 9.386 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.073 -5.620 10.083 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.655 -6.772 8.038 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.861 -4.411 9.449 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.442 -5.566 7.398 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.547 -4.384 8.104 1.00 0.00 C ATOM 0 H PHE A 202 29.303 -8.042 12.807 1.00 0.00 H new ATOM 0 HA PHE A 202 27.163 -8.118 10.760 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.177 -8.105 10.566 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.235 -8.920 9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.320 -5.635 11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.573 -7.694 7.481 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.941 -3.488 10.004 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.194 -5.548 6.347 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.384 -3.440 7.605 1.00 0.00 H new ATOM 1602 N LYS A 203 26.851 -10.516 11.277 1.00 0.00 N ATOM 1603 CA LYS A 203 26.646 -11.949 11.455 1.00 0.00 C ATOM 1604 C LYS A 203 26.240 -12.608 10.141 1.00 0.00 C ATOM 1605 O LYS A 203 25.268 -12.200 9.505 1.00 0.00 O ATOM 1606 CB LYS A 203 25.575 -12.203 12.518 1.00 0.00 C ATOM 1607 CG LYS A 203 24.213 -11.637 12.156 1.00 0.00 C ATOM 1608 CD LYS A 203 23.409 -11.282 13.396 1.00 0.00 C ATOM 1609 CE LYS A 203 22.884 -12.527 14.095 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.563 -12.951 13.555 1.00 0.00 N ATOM 0 H LYS A 203 25.995 -9.984 11.117 1.00 0.00 H new ATOM 0 HA LYS A 203 27.588 -12.388 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.482 -13.277 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.901 -11.767 13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.340 -10.749 11.537 1.00 0.00 H new ATOM 0 HG3 LYS A 203 23.662 -12.365 11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 203 24.033 -10.712 14.085 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.573 -10.640 13.118 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.602 -13.339 13.978 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.794 -12.333 15.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 21.240 -13.802 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.871 -12.186 13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.654 -13.161 12.541 1.00 0.00 H new ATOM 1624 N ILE A 204 26.989 -13.630 9.741 1.00 0.00 N ATOM 1625 CA ILE A 204 26.705 -14.347 8.504 1.00 0.00 C ATOM 1626 C ILE A 204 25.341 -15.028 8.564 1.00 0.00 C ATOM 1627 O ILE A 204 24.934 -15.534 9.610 1.00 0.00 O ATOM 1628 CB ILE A 204 27.782 -15.407 8.207 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.177 -14.782 8.279 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.546 -16.033 6.841 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.374 -13.631 7.318 1.00 0.00 C ATOM 0 H ILE A 204 27.797 -13.980 10.256 1.00 0.00 H new ATOM 0 HA ILE A 204 26.705 -13.607 7.704 1.00 0.00 H new ATOM 0 HB ILE A 204 27.717 -16.192 8.961 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.357 -14.431 9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.922 -15.550 8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.315 -16.780 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.565 -16.509 6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.588 -15.260 6.074 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.385 -13.237 7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.226 -13.981 6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.653 -12.844 7.540 1.00 0.00 H new