USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -160:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -172:sc= -1.68 (180deg=-1.9) USER MOD Single : A 136 MET CE :methyl 138:sc= -0.426 (180deg=-2.03) USER MOD Single : A 137 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.136) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.000307 X(o=-0.00031,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -5.27! C(o=-5.3!,f=-6.6!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 47:sc= -0.977 USER MOD Single : A 158 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.077) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -29:sc= 1.3 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.663 X(o=-0.66,f=-0.42) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= -1.5! USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -175:sc= -2.08 (180deg=-2.33) USER MOD Single : B 136 MET CE :methyl -163:sc= -0.116 (180deg=-0.484) USER MOD Single : B 137 LYS NZ :NH3+ 171:sc=-0.00886 (180deg=-0.107) USER MOD Single : B 139 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.23) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 LYS NZ :NH3+ -164:sc= -0.0464 (180deg=-0.344) USER MOD Single : B 153 ASN : amide:sc= -3.1! X(o=-3.1!,f=-3.2) USER MOD Single : B 155 LYS NZ :NH3+ -129:sc= -0.202 (180deg=-3.32!) USER MOD Single : B 156 CYS SG : rot 49:sc= -0.868 USER MOD Single : B 158 GLN : amide:sc= -0.0849 X(o=-0.085,f=-0.06) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 28:sc= 1.37 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.39) USER MOD Single : C 220 LYS NZ :NH3+ -169:sc= -0.0274 (180deg=-0.214) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.398 -8.835 -1.110 1.00 0.00 N ATOM 184 CA PHE A 113 16.090 -10.017 -0.313 1.00 0.00 C ATOM 185 C PHE A 113 16.985 -11.182 -0.717 1.00 0.00 C ATOM 186 O PHE A 113 16.563 -12.339 -0.707 1.00 0.00 O ATOM 187 CB PHE A 113 14.618 -10.409 -0.469 1.00 0.00 C ATOM 188 CG PHE A 113 13.655 -9.380 0.054 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.447 -8.191 -0.628 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.952 -9.606 1.226 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.559 -7.248 -0.149 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.063 -8.665 1.711 1.00 0.00 C ATOM 193 CZ PHE A 113 11.867 -7.484 1.022 1.00 0.00 C ATOM 0 HA PHE A 113 16.276 -9.776 0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.409 -10.585 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.446 -11.351 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.986 -8.000 -1.544 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.100 -10.529 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.406 -6.326 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.523 -8.853 2.627 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.174 -6.747 1.399 1.00 0.00 H new ATOM 203 N ALA A 114 18.225 -10.865 -1.069 1.00 0.00 N ATOM 204 CA ALA A 114 19.191 -11.874 -1.475 1.00 0.00 C ATOM 205 C ALA A 114 19.498 -12.819 -0.324 1.00 0.00 C ATOM 206 O ALA A 114 19.231 -14.018 -0.394 1.00 0.00 O ATOM 207 CB ALA A 114 20.467 -11.199 -1.943 1.00 0.00 C ATOM 0 H ALA A 114 18.585 -9.911 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 114 18.765 -12.455 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.189 -11.957 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.245 -10.549 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.884 -10.606 -1.129 1.00 0.00 H new ATOM 213 N ARG A 115 20.060 -12.253 0.736 1.00 0.00 N ATOM 214 CA ARG A 115 20.415 -13.014 1.922 1.00 0.00 C ATOM 215 C ARG A 115 19.180 -13.275 2.778 1.00 0.00 C ATOM 216 O ARG A 115 19.076 -14.307 3.442 1.00 0.00 O ATOM 217 CB ARG A 115 21.466 -12.249 2.726 1.00 0.00 C ATOM 218 CG ARG A 115 22.052 -13.038 3.884 1.00 0.00 C ATOM 219 CD ARG A 115 23.048 -12.211 4.691 1.00 0.00 C ATOM 220 NE ARG A 115 24.174 -11.737 3.884 1.00 0.00 N ATOM 221 CZ ARG A 115 24.145 -10.636 3.132 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.074 -9.853 3.128 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.199 -10.309 2.397 1.00 0.00 N ATOM 0 H ARG A 115 20.281 -11.259 0.796 1.00 0.00 H new ATOM 0 HA ARG A 115 20.828 -13.975 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 115 22.274 -11.950 2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.018 -11.334 3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.247 -13.375 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 115 22.547 -13.930 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.534 -11.355 5.128 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.427 -12.811 5.518 1.00 0.00 H new ATOM 0 HE ARG A 115 25.035 -12.283 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.266 -10.092 3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.059 -9.012 2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 115 26.031 -10.899 2.407 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.178 -9.467 1.821 1.00 0.00 H new ATOM 237 N GLY A 116 18.251 -12.325 2.756 1.00 0.00 N ATOM 238 CA GLY A 116 17.032 -12.451 3.532 1.00 0.00 C ATOM 239 C GLY A 116 17.062 -11.604 4.787 1.00 0.00 C ATOM 240 O GLY A 116 16.595 -12.029 5.845 1.00 0.00 O ATOM 0 H GLY A 116 18.322 -11.466 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.181 -12.157 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.883 -13.496 3.804 1.00 0.00 H new ATOM 244 N LEU A 117 17.613 -10.400 4.666 1.00 0.00 N ATOM 245 CA LEU A 117 17.707 -9.480 5.790 1.00 0.00 C ATOM 246 C LEU A 117 16.336 -8.906 6.138 1.00 0.00 C ATOM 247 O LEU A 117 15.571 -8.524 5.252 1.00 0.00 O ATOM 248 CB LEU A 117 18.688 -8.351 5.464 1.00 0.00 C ATOM 249 CG LEU A 117 20.110 -8.806 5.117 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.989 -7.607 4.795 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.707 -9.612 6.262 1.00 0.00 C ATOM 0 H LEU A 117 18.003 -10.039 3.795 1.00 0.00 H new ATOM 0 HA LEU A 117 18.075 -10.031 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.292 -7.777 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.737 -7.676 6.318 1.00 0.00 H new ATOM 0 HG LEU A 117 20.061 -9.445 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.995 -7.948 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.572 -7.068 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.031 -6.944 5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.717 -9.927 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.742 -8.996 7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.090 -10.491 6.448 1.00 0.00 H new ATOM 263 N GLU A 118 16.031 -8.856 7.431 1.00 0.00 N ATOM 264 CA GLU A 118 14.749 -8.336 7.901 1.00 0.00 C ATOM 265 C GLU A 118 14.642 -6.829 7.673 1.00 0.00 C ATOM 266 O GLU A 118 15.571 -6.081 7.978 1.00 0.00 O ATOM 267 CB GLU A 118 14.566 -8.642 9.388 1.00 0.00 C ATOM 268 CG GLU A 118 14.621 -10.124 9.718 1.00 0.00 C ATOM 269 CD GLU A 118 13.529 -10.918 9.026 1.00 0.00 C ATOM 270 OE1 GLU A 118 12.339 -10.624 9.265 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.865 -11.831 8.243 1.00 0.00 O ATOM 0 H GLU A 118 16.655 -9.170 8.174 1.00 0.00 H new ATOM 0 HA GLU A 118 13.963 -8.828 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.340 -8.124 9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.607 -8.241 9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.593 -10.521 9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.533 -10.256 10.796 1.00 0.00 H new ATOM 278 N PRO A 119 13.495 -6.358 7.145 1.00 0.00 N ATOM 279 CA PRO A 119 13.269 -4.931 6.894 1.00 0.00 C ATOM 280 C PRO A 119 13.176 -4.142 8.196 1.00 0.00 C ATOM 281 O PRO A 119 12.398 -4.489 9.086 1.00 0.00 O ATOM 282 CB PRO A 119 11.926 -4.891 6.147 1.00 0.00 C ATOM 283 CG PRO A 119 11.642 -6.303 5.749 1.00 0.00 C ATOM 284 CD PRO A 119 12.331 -7.168 6.764 1.00 0.00 C ATOM 0 HA PRO A 119 14.086 -4.481 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.135 -4.497 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.983 -4.242 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.569 -6.496 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.015 -6.508 4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.688 -7.379 7.618 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.627 -8.129 6.343 1.00 0.00 H new ATOM 292 N GLU A 120 13.979 -3.087 8.311 1.00 0.00 N ATOM 293 CA GLU A 120 13.986 -2.263 9.517 1.00 0.00 C ATOM 294 C GLU A 120 13.054 -1.061 9.385 1.00 0.00 C ATOM 295 O GLU A 120 12.270 -0.774 10.290 1.00 0.00 O ATOM 296 CB GLU A 120 15.407 -1.792 9.829 1.00 0.00 C ATOM 297 CG GLU A 120 15.506 -0.952 11.093 1.00 0.00 C ATOM 298 CD GLU A 120 16.937 -0.603 11.451 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.618 0.036 10.621 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.376 -0.966 12.562 1.00 0.00 O ATOM 0 H GLU A 120 14.631 -2.783 7.587 1.00 0.00 H new ATOM 0 HA GLU A 120 13.622 -2.879 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.056 -2.662 9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.782 -1.211 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.934 -0.033 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.050 -1.494 11.922 1.00 0.00 H new ATOM 307 N ARG A 121 13.150 -0.355 8.260 1.00 0.00 N ATOM 308 CA ARG A 121 12.318 0.825 8.028 1.00 0.00 C ATOM 309 C ARG A 121 12.447 1.323 6.591 1.00 0.00 C ATOM 310 O ARG A 121 13.537 1.662 6.137 1.00 0.00 O ATOM 311 CB ARG A 121 12.722 1.940 9.001 1.00 0.00 C ATOM 312 CG ARG A 121 12.092 3.290 8.696 1.00 0.00 C ATOM 313 CD ARG A 121 10.579 3.250 8.830 1.00 0.00 C ATOM 314 NE ARG A 121 10.155 2.870 10.177 1.00 0.00 N ATOM 315 CZ ARG A 121 10.420 3.587 11.268 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.096 4.725 11.174 1.00 0.00 N ATOM 317 NH2 ARG A 121 10.006 3.165 12.455 1.00 0.00 N ATOM 0 H ARG A 121 13.791 -0.577 7.499 1.00 0.00 H new ATOM 0 HA ARG A 121 11.278 0.546 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.445 1.642 10.012 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.807 2.046 8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 121 12.497 4.042 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.359 3.596 7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 121 10.168 4.229 8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.170 2.542 8.109 1.00 0.00 H new ATOM 0 HE ARG A 121 9.625 2.005 10.288 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.415 5.055 10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.296 5.270 12.013 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.485 2.292 12.532 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.209 3.714 13.291 1.00 0.00 H new ATOM 331 N ILE A 122 11.323 1.381 5.886 1.00 0.00 N ATOM 332 CA ILE A 122 11.310 1.854 4.507 1.00 0.00 C ATOM 333 C ILE A 122 11.433 3.374 4.458 1.00 0.00 C ATOM 334 O ILE A 122 10.844 4.076 5.280 1.00 0.00 O ATOM 335 CB ILE A 122 10.027 1.420 3.770 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.907 -0.107 3.770 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.025 1.959 2.345 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.651 -0.621 3.099 1.00 0.00 C ATOM 0 H ILE A 122 10.409 1.106 6.247 1.00 0.00 H new ATOM 0 HA ILE A 122 12.166 1.404 4.005 1.00 0.00 H new ATOM 0 HB ILE A 122 9.165 1.834 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.776 -0.530 3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.930 -0.464 4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.113 1.644 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.070 3.048 2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.891 1.571 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.637 -1.710 3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.775 -0.228 3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.635 -0.295 2.059 1.00 0.00 H new ATOM 350 N ILE A 123 12.203 3.876 3.497 1.00 0.00 N ATOM 351 CA ILE A 123 12.407 5.312 3.351 1.00 0.00 C ATOM 352 C ILE A 123 12.754 5.690 1.912 1.00 0.00 C ATOM 353 O ILE A 123 13.717 6.417 1.661 1.00 0.00 O ATOM 354 CB ILE A 123 13.513 5.823 4.304 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.648 4.796 4.432 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.928 6.145 5.669 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.458 4.606 3.167 1.00 0.00 C ATOM 0 H ILE A 123 12.696 3.308 2.808 1.00 0.00 H new ATOM 0 HA ILE A 123 11.464 5.791 3.616 1.00 0.00 H new ATOM 0 HB ILE A 123 13.932 6.736 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.316 5.108 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.223 3.836 4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.719 6.503 6.328 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.165 6.916 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.480 5.247 6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.238 3.865 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.805 4.262 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.915 5.554 2.882 1.00 0.00 H new ATOM 369 N GLY A 124 11.959 5.194 0.968 1.00 0.00 N ATOM 370 CA GLY A 124 12.194 5.490 -0.434 1.00 0.00 C ATOM 371 C GLY A 124 11.066 5.019 -1.328 1.00 0.00 C ATOM 372 O GLY A 124 10.293 4.138 -0.948 1.00 0.00 O ATOM 0 H GLY A 124 11.156 4.592 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.325 6.565 -0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.124 5.017 -0.750 1.00 0.00 H new ATOM 376 N ALA A 125 10.977 5.611 -2.520 1.00 0.00 N ATOM 377 CA ALA A 125 9.937 5.264 -3.488 1.00 0.00 C ATOM 378 C ALA A 125 10.001 6.195 -4.693 1.00 0.00 C ATOM 379 O ALA A 125 10.043 7.413 -4.542 1.00 0.00 O ATOM 380 CB ALA A 125 8.560 5.330 -2.841 1.00 0.00 C ATOM 0 H ALA A 125 11.618 6.338 -2.839 1.00 0.00 H new ATOM 0 HA ALA A 125 10.110 4.243 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.799 5.069 -3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.515 4.628 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.378 6.340 -2.474 1.00 0.00 H new ATOM 386 N THR A 126 10.013 5.626 -5.892 1.00 0.00 N ATOM 387 CA THR A 126 10.081 6.436 -7.101 1.00 0.00 C ATOM 388 C THR A 126 9.463 5.730 -8.300 1.00 0.00 C ATOM 389 O THR A 126 9.753 4.566 -8.573 1.00 0.00 O ATOM 390 CB THR A 126 11.536 6.816 -7.432 1.00 0.00 C ATOM 391 OG1 THR A 126 11.588 7.530 -8.673 1.00 0.00 O ATOM 392 CG2 THR A 126 12.420 5.578 -7.512 1.00 0.00 C ATOM 0 H THR A 126 9.977 4.619 -6.052 1.00 0.00 H new ATOM 0 HA THR A 126 9.506 7.339 -6.899 1.00 0.00 H new ATOM 0 HB THR A 126 11.910 7.454 -6.631 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.517 7.769 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.442 5.875 -7.747 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.405 5.057 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.047 4.914 -8.292 1.00 0.00 H new ATOM 400 N ASP A 127 8.613 6.455 -9.019 1.00 0.00 N ATOM 401 CA ASP A 127 7.949 5.920 -10.200 1.00 0.00 C ATOM 402 C ASP A 127 8.908 5.904 -11.388 1.00 0.00 C ATOM 403 O ASP A 127 8.788 6.717 -12.306 1.00 0.00 O ATOM 404 CB ASP A 127 6.705 6.750 -10.530 1.00 0.00 C ATOM 405 CG ASP A 127 5.868 6.137 -11.639 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.384 5.989 -12.766 1.00 0.00 O ATOM 407 OD2 ASP A 127 4.693 5.804 -11.377 1.00 0.00 O ATOM 0 H ASP A 127 8.367 7.421 -8.802 1.00 0.00 H new ATOM 0 HA ASP A 127 7.639 4.896 -9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.094 6.853 -9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.011 7.754 -10.824 1.00 0.00 H new ATOM 412 N SER A 128 9.869 4.983 -11.353 1.00 0.00 N ATOM 413 CA SER A 128 10.859 4.862 -12.421 1.00 0.00 C ATOM 414 C SER A 128 10.194 4.491 -13.748 1.00 0.00 C ATOM 415 O SER A 128 9.240 5.144 -14.172 1.00 0.00 O ATOM 416 CB SER A 128 11.915 3.820 -12.040 1.00 0.00 C ATOM 417 OG SER A 128 12.599 4.193 -10.856 1.00 0.00 O ATOM 0 H SER A 128 9.983 4.309 -10.596 1.00 0.00 H new ATOM 0 HA SER A 128 11.346 5.829 -12.550 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.438 2.850 -11.897 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.629 3.707 -12.856 1.00 0.00 H new ATOM 0 HG SER A 128 13.450 3.710 -10.804 1.00 0.00 H new ATOM 423 N SER A 129 10.696 3.443 -14.400 1.00 0.00 N ATOM 424 CA SER A 129 10.137 2.997 -15.672 1.00 0.00 C ATOM 425 C SER A 129 8.621 2.877 -15.573 1.00 0.00 C ATOM 426 O SER A 129 7.895 3.201 -16.512 1.00 0.00 O ATOM 427 CB SER A 129 10.745 1.652 -16.073 1.00 0.00 C ATOM 428 OG SER A 129 10.217 1.199 -17.306 1.00 0.00 O ATOM 0 H SER A 129 11.486 2.890 -14.068 1.00 0.00 H new ATOM 0 HA SER A 129 10.380 3.736 -16.436 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.828 1.748 -16.152 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.546 0.914 -15.296 1.00 0.00 H new ATOM 0 HG SER A 129 10.624 0.338 -17.540 1.00 0.00 H new ATOM 434 N GLY A 130 8.156 2.419 -14.416 1.00 0.00 N ATOM 435 CA GLY A 130 6.732 2.269 -14.185 1.00 0.00 C ATOM 436 C GLY A 130 6.441 1.571 -12.873 1.00 0.00 C ATOM 437 O GLY A 130 5.307 1.164 -12.615 1.00 0.00 O ATOM 0 H GLY A 130 8.745 2.147 -13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.259 3.251 -14.186 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.290 1.701 -15.004 1.00 0.00 H new ATOM 441 N GLU A 131 7.472 1.425 -12.044 1.00 0.00 N ATOM 442 CA GLU A 131 7.334 0.765 -10.760 1.00 0.00 C ATOM 443 C GLU A 131 7.882 1.638 -9.635 1.00 0.00 C ATOM 444 O GLU A 131 8.940 2.252 -9.777 1.00 0.00 O ATOM 445 CB GLU A 131 8.077 -0.571 -10.772 1.00 0.00 C ATOM 446 CG GLU A 131 7.732 -1.468 -11.951 1.00 0.00 C ATOM 447 CD GLU A 131 8.232 -0.931 -13.279 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.452 -0.689 -13.401 1.00 0.00 O ATOM 449 OE2 GLU A 131 7.407 -0.763 -14.201 1.00 0.00 O ATOM 0 H GLU A 131 8.415 1.759 -12.245 1.00 0.00 H new ATOM 0 HA GLU A 131 6.272 0.592 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.150 -0.377 -10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.856 -1.105 -9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.158 -2.457 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.650 -1.591 -12.001 1.00 0.00 H new ATOM 456 N LEU A 132 7.171 1.673 -8.511 1.00 0.00 N ATOM 457 CA LEU A 132 7.608 2.453 -7.360 1.00 0.00 C ATOM 458 C LEU A 132 8.777 1.751 -6.681 1.00 0.00 C ATOM 459 O LEU A 132 8.614 0.688 -6.086 1.00 0.00 O ATOM 460 CB LEU A 132 6.453 2.653 -6.370 1.00 0.00 C ATOM 461 CG LEU A 132 5.246 3.418 -6.924 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.166 3.554 -5.862 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.668 4.789 -7.432 1.00 0.00 C ATOM 0 H LEU A 132 6.293 1.172 -8.374 1.00 0.00 H new ATOM 0 HA LEU A 132 7.932 3.436 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.117 1.675 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.831 3.185 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 132 4.837 2.852 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.317 4.100 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.841 2.563 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.565 4.097 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.797 5.317 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.104 5.362 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.406 4.672 -8.226 1.00 0.00 H new ATOM 475 N MET A 133 9.960 2.332 -6.799 1.00 0.00 N ATOM 476 CA MET A 133 11.159 1.741 -6.225 1.00 0.00 C ATOM 477 C MET A 133 11.272 2.019 -4.728 1.00 0.00 C ATOM 478 O MET A 133 11.670 3.108 -4.320 1.00 0.00 O ATOM 479 CB MET A 133 12.390 2.279 -6.946 1.00 0.00 C ATOM 480 CG MET A 133 12.276 2.243 -8.461 1.00 0.00 C ATOM 481 SD MET A 133 11.892 0.600 -9.091 1.00 0.00 S ATOM 482 CE MET A 133 13.217 -0.352 -8.356 1.00 0.00 C ATOM 0 H MET A 133 10.116 3.214 -7.288 1.00 0.00 H new ATOM 0 HA MET A 133 11.093 0.661 -6.355 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.566 3.307 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.261 1.698 -6.642 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.501 2.940 -8.779 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.213 2.586 -8.900 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.207 -1.364 -8.762 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.173 0.120 -8.583 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.080 -0.393 -7.275 1.00 0.00 H new ATOM 492 N PHE A 134 10.936 1.020 -3.917 1.00 0.00 N ATOM 493 CA PHE A 134 11.012 1.147 -2.462 1.00 0.00 C ATOM 494 C PHE A 134 12.460 1.065 -1.980 1.00 0.00 C ATOM 495 O PHE A 134 13.123 0.044 -2.163 1.00 0.00 O ATOM 496 CB PHE A 134 10.200 0.038 -1.787 1.00 0.00 C ATOM 497 CG PHE A 134 8.708 0.119 -1.994 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.167 0.693 -3.134 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.848 -0.406 -1.043 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.798 0.745 -3.318 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.479 -0.355 -1.221 1.00 0.00 C ATOM 502 CZ PHE A 134 5.955 0.220 -2.361 1.00 0.00 C ATOM 0 H PHE A 134 10.607 0.111 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 134 10.601 2.120 -2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.551 -0.925 -2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.404 0.060 -0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.823 1.104 -3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.253 -0.861 -0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.389 1.196 -4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.820 -0.764 -0.470 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.885 0.259 -2.504 1.00 0.00 H new ATOM 512 N LEU A 135 12.942 2.133 -1.347 1.00 0.00 N ATOM 513 CA LEU A 135 14.307 2.156 -0.825 1.00 0.00 C ATOM 514 C LEU A 135 14.336 1.550 0.574 1.00 0.00 C ATOM 515 O LEU A 135 14.211 2.257 1.575 1.00 0.00 O ATOM 516 CB LEU A 135 14.845 3.590 -0.806 1.00 0.00 C ATOM 517 CG LEU A 135 16.305 3.750 -0.375 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.225 2.937 -1.275 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.695 5.222 -0.398 1.00 0.00 C ATOM 0 H LEU A 135 12.411 2.989 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 135 14.948 1.561 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.733 4.013 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.222 4.183 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 135 16.412 3.374 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.258 3.065 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.954 1.883 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.123 3.280 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.735 5.328 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.574 5.615 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.056 5.779 0.287 1.00 0.00 H new ATOM 531 N MET A 136 14.468 0.232 0.626 1.00 0.00 N ATOM 532 CA MET A 136 14.478 -0.497 1.889 1.00 0.00 C ATOM 533 C MET A 136 15.756 -0.266 2.688 1.00 0.00 C ATOM 534 O MET A 136 16.863 -0.318 2.151 1.00 0.00 O ATOM 535 CB MET A 136 14.298 -1.989 1.629 1.00 0.00 C ATOM 536 CG MET A 136 13.016 -2.318 0.881 1.00 0.00 C ATOM 537 SD MET A 136 12.679 -4.086 0.833 1.00 0.00 S ATOM 538 CE MET A 136 12.491 -4.435 2.579 1.00 0.00 C ATOM 0 H MET A 136 14.571 -0.359 -0.199 1.00 0.00 H new ATOM 0 HA MET A 136 13.648 -0.117 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.149 -2.356 1.056 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.302 -2.520 2.581 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.180 -1.805 1.357 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.086 -1.937 -0.138 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.649 -5.111 2.726 1.00 0.00 H new ATOM 0 HE2 MET A 136 13.401 -4.901 2.957 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.308 -3.505 3.118 1.00 0.00 H new ATOM 548 N LYS A 137 15.582 -0.042 3.987 1.00 0.00 N ATOM 549 CA LYS A 137 16.701 0.164 4.898 1.00 0.00 C ATOM 550 C LYS A 137 17.000 -1.127 5.648 1.00 0.00 C ATOM 551 O LYS A 137 16.084 -1.860 6.021 1.00 0.00 O ATOM 552 CB LYS A 137 16.383 1.283 5.888 1.00 0.00 C ATOM 553 CG LYS A 137 17.457 1.491 6.940 1.00 0.00 C ATOM 554 CD LYS A 137 17.017 2.496 7.988 1.00 0.00 C ATOM 555 CE LYS A 137 18.064 2.647 9.079 1.00 0.00 C ATOM 556 NZ LYS A 137 19.342 3.196 8.550 1.00 0.00 N ATOM 0 H LYS A 137 14.667 0.002 4.435 1.00 0.00 H new ATOM 0 HA LYS A 137 17.578 0.453 4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.241 2.213 5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.439 1.059 6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.688 0.540 7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.374 1.838 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.838 3.462 7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.073 2.176 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.682 3.305 9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.249 1.677 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.962 3.458 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.813 2.477 7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.145 4.038 7.972 1.00 0.00 H new ATOM 570 N TRP A 138 18.279 -1.417 5.858 1.00 0.00 N ATOM 571 CA TRP A 138 18.664 -2.639 6.552 1.00 0.00 C ATOM 572 C TRP A 138 19.286 -2.345 7.911 1.00 0.00 C ATOM 573 O TRP A 138 20.123 -1.453 8.047 1.00 0.00 O ATOM 574 CB TRP A 138 19.633 -3.448 5.692 1.00 0.00 C ATOM 575 CG TRP A 138 19.176 -3.584 4.272 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.653 -2.902 3.190 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.128 -4.430 3.784 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.979 -3.286 2.056 1.00 0.00 N ATOM 579 CE2 TRP A 138 18.037 -4.221 2.395 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.263 -5.350 4.385 1.00 0.00 C ATOM 581 CZ2 TRP A 138 17.115 -4.895 1.599 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.347 -6.017 3.593 1.00 0.00 C ATOM 583 CH2 TRP A 138 16.280 -5.786 2.213 1.00 0.00 C ATOM 0 H TRP A 138 19.059 -0.830 5.561 1.00 0.00 H new ATOM 0 HA TRP A 138 17.759 -3.222 6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.612 -2.970 5.709 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.755 -4.440 6.126 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.445 -2.168 3.221 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.152 -2.932 1.115 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.310 -5.536 5.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 17.061 -4.720 0.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.672 -6.728 4.046 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.553 -6.323 1.622 1.00 0.00 H new ATOM 594 N LYS A 139 18.872 -3.115 8.912 1.00 0.00 N ATOM 595 CA LYS A 139 19.384 -2.957 10.267 1.00 0.00 C ATOM 596 C LYS A 139 20.876 -3.238 10.318 1.00 0.00 C ATOM 597 O LYS A 139 21.651 -2.456 10.869 1.00 0.00 O ATOM 598 CB LYS A 139 18.656 -3.901 11.226 1.00 0.00 C ATOM 599 CG LYS A 139 18.562 -5.335 10.724 1.00 0.00 C ATOM 600 CD LYS A 139 17.798 -6.227 11.691 1.00 0.00 C ATOM 601 CE LYS A 139 16.341 -5.808 11.818 1.00 0.00 C ATOM 602 NZ LYS A 139 15.583 -6.708 12.729 1.00 0.00 N ATOM 0 H LYS A 139 18.180 -3.857 8.809 1.00 0.00 H new ATOM 0 HA LYS A 139 19.208 -1.925 10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.171 -3.895 12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.650 -3.521 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.069 -5.348 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.565 -5.735 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.850 -7.261 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.273 -6.191 12.671 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.288 -4.785 12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.875 -5.812 10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.595 -6.389 12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.611 -7.680 12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.012 -6.685 13.676 1.00 0.00 H new ATOM 616 N ASN A 140 21.268 -4.366 9.744 1.00 0.00 N ATOM 617 CA ASN A 140 22.663 -4.768 9.725 1.00 0.00 C ATOM 618 C ASN A 140 23.433 -4.048 8.624 1.00 0.00 C ATOM 619 O ASN A 140 24.494 -3.474 8.873 1.00 0.00 O ATOM 620 CB ASN A 140 22.770 -6.282 9.542 1.00 0.00 C ATOM 621 CG ASN A 140 22.201 -7.049 10.718 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.640 -6.880 11.856 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.219 -7.901 10.449 1.00 0.00 N ATOM 0 H ASN A 140 20.635 -5.020 9.284 1.00 0.00 H new ATOM 0 HA ASN A 140 23.108 -4.490 10.681 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.243 -6.573 8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.816 -6.555 9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.798 -8.447 11.200 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.886 -8.009 9.491 1.00 0.00 H new ATOM 668 N ALA A 144 21.548 1.088 1.864 1.00 0.00 N ATOM 669 CA ALA A 144 20.203 0.637 1.511 1.00 0.00 C ATOM 670 C ALA A 144 20.151 0.095 0.086 1.00 0.00 C ATOM 671 O ALA A 144 20.999 0.424 -0.742 1.00 0.00 O ATOM 672 CB ALA A 144 19.206 1.774 1.677 1.00 0.00 C ATOM 0 HA ALA A 144 19.936 -0.175 2.187 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.208 1.425 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.208 2.111 2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.486 2.602 1.026 1.00 0.00 H new ATOM 678 N ASP A 145 19.146 -0.733 -0.196 1.00 0.00 N ATOM 679 CA ASP A 145 18.983 -1.310 -1.525 1.00 0.00 C ATOM 680 C ASP A 145 17.587 -1.023 -2.069 1.00 0.00 C ATOM 681 O ASP A 145 16.585 -1.298 -1.409 1.00 0.00 O ATOM 682 CB ASP A 145 19.229 -2.820 -1.483 1.00 0.00 C ATOM 683 CG ASP A 145 20.634 -3.163 -1.028 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.008 -2.767 0.095 1.00 0.00 O ATOM 685 OD2 ASP A 145 21.361 -3.828 -1.796 1.00 0.00 O ATOM 0 H ASP A 145 18.435 -1.017 0.478 1.00 0.00 H new ATOM 0 HA ASP A 145 19.716 -0.851 -2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.508 -3.284 -0.810 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.058 -3.241 -2.474 1.00 0.00 H new ATOM 690 N LEU A 146 17.530 -0.461 -3.273 1.00 0.00 N ATOM 691 CA LEU A 146 16.257 -0.129 -3.904 1.00 0.00 C ATOM 692 C LEU A 146 15.617 -1.379 -4.512 1.00 0.00 C ATOM 693 O LEU A 146 16.299 -2.199 -5.127 1.00 0.00 O ATOM 694 CB LEU A 146 16.469 0.956 -4.967 1.00 0.00 C ATOM 695 CG LEU A 146 15.220 1.762 -5.335 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.530 2.280 -4.086 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.575 2.928 -6.242 1.00 0.00 C ATOM 0 H LEU A 146 18.351 -0.226 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 146 15.575 0.259 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.235 1.645 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.858 0.486 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 146 14.540 1.097 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.645 2.850 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.235 1.439 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.214 2.923 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.671 3.485 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.278 3.586 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.031 2.551 -7.158 1.00 0.00 H new ATOM 709 N VAL A 147 14.306 -1.529 -4.317 1.00 0.00 N ATOM 710 CA VAL A 147 13.581 -2.693 -4.828 1.00 0.00 C ATOM 711 C VAL A 147 12.283 -2.289 -5.532 1.00 0.00 C ATOM 712 O VAL A 147 11.530 -1.457 -5.029 1.00 0.00 O ATOM 713 CB VAL A 147 13.244 -3.675 -3.682 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.443 -4.865 -4.193 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.516 -4.140 -2.993 1.00 0.00 C ATOM 0 H VAL A 147 13.726 -0.861 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 147 14.235 -3.180 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 147 12.627 -3.147 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.221 -5.537 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.510 -4.513 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.023 -5.397 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.263 -4.831 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.158 -4.644 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.042 -3.279 -2.580 1.00 0.00 H new ATOM 725 N PRO A 148 12.005 -2.883 -6.711 1.00 0.00 N ATOM 726 CA PRO A 148 10.791 -2.587 -7.484 1.00 0.00 C ATOM 727 C PRO A 148 9.516 -2.819 -6.677 1.00 0.00 C ATOM 728 O PRO A 148 9.441 -3.748 -5.875 1.00 0.00 O ATOM 729 CB PRO A 148 10.862 -3.568 -8.660 1.00 0.00 C ATOM 730 CG PRO A 148 12.305 -3.920 -8.778 1.00 0.00 C ATOM 731 CD PRO A 148 12.850 -3.890 -7.380 1.00 0.00 C ATOM 0 HA PRO A 148 10.752 -1.541 -7.787 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.253 -4.453 -8.474 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.490 -3.112 -9.578 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.431 -4.906 -9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.830 -3.210 -9.417 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.774 -4.864 -6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.903 -3.607 -7.364 1.00 0.00 H new ATOM 739 N ALA A 149 8.520 -1.961 -6.889 1.00 0.00 N ATOM 740 CA ALA A 149 7.247 -2.064 -6.176 1.00 0.00 C ATOM 741 C ALA A 149 6.592 -3.427 -6.376 1.00 0.00 C ATOM 742 O ALA A 149 6.137 -4.050 -5.417 1.00 0.00 O ATOM 743 CB ALA A 149 6.297 -0.965 -6.628 1.00 0.00 C ATOM 0 H ALA A 149 8.570 -1.185 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 149 7.460 -1.947 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.354 -1.055 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.742 0.008 -6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.113 -1.060 -7.698 1.00 0.00 H new ATOM 749 N LYS A 150 6.535 -3.880 -7.626 1.00 0.00 N ATOM 750 CA LYS A 150 5.919 -5.164 -7.948 1.00 0.00 C ATOM 751 C LYS A 150 6.534 -6.298 -7.136 1.00 0.00 C ATOM 752 O LYS A 150 5.821 -7.081 -6.510 1.00 0.00 O ATOM 753 CB LYS A 150 6.064 -5.449 -9.439 1.00 0.00 C ATOM 754 CG LYS A 150 5.344 -4.440 -10.316 1.00 0.00 C ATOM 755 CD LYS A 150 5.705 -4.621 -11.777 1.00 0.00 C ATOM 756 CE LYS A 150 4.928 -3.664 -12.666 1.00 0.00 C ATOM 757 NZ LYS A 150 5.267 -3.843 -14.105 1.00 0.00 N ATOM 0 H LYS A 150 6.908 -3.377 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 150 4.862 -5.105 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.122 -5.456 -9.699 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.677 -6.446 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.267 -4.549 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.602 -3.430 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.774 -4.457 -11.912 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.499 -5.648 -12.079 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.859 -3.822 -12.523 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.141 -2.637 -12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.716 -3.172 -14.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.282 -3.667 -14.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.040 -4.815 -14.397 1.00 0.00 H new ATOM 771 N GLU A 151 7.861 -6.382 -7.148 1.00 0.00 N ATOM 772 CA GLU A 151 8.563 -7.423 -6.408 1.00 0.00 C ATOM 773 C GLU A 151 8.369 -7.241 -4.905 1.00 0.00 C ATOM 774 O GLU A 151 8.118 -8.202 -4.182 1.00 0.00 O ATOM 775 CB GLU A 151 10.055 -7.410 -6.749 1.00 0.00 C ATOM 776 CG GLU A 151 10.845 -8.513 -6.063 1.00 0.00 C ATOM 777 CD GLU A 151 12.318 -8.486 -6.420 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.978 -7.461 -6.148 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.813 -9.491 -6.974 1.00 0.00 O ATOM 0 H GLU A 151 8.469 -5.743 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 151 8.144 -8.386 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.173 -7.507 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.475 -6.444 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.735 -8.415 -4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.426 -9.480 -6.340 1.00 0.00 H new ATOM 786 N ALA A 152 8.488 -6.000 -4.446 1.00 0.00 N ATOM 787 CA ALA A 152 8.331 -5.680 -3.032 1.00 0.00 C ATOM 788 C ALA A 152 7.016 -6.218 -2.479 1.00 0.00 C ATOM 789 O ALA A 152 6.947 -6.643 -1.325 1.00 0.00 O ATOM 790 CB ALA A 152 8.415 -4.176 -2.819 1.00 0.00 C ATOM 0 H ALA A 152 8.694 -5.195 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 152 9.144 -6.163 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.296 -3.951 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.385 -3.814 -3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.624 -3.684 -3.385 1.00 0.00 H new ATOM 796 N ASN A 153 5.972 -6.190 -3.304 1.00 0.00 N ATOM 797 CA ASN A 153 4.658 -6.669 -2.888 1.00 0.00 C ATOM 798 C ASN A 153 4.723 -8.113 -2.403 1.00 0.00 C ATOM 799 O ASN A 153 4.280 -8.422 -1.302 1.00 0.00 O ATOM 800 CB ASN A 153 3.654 -6.561 -4.036 1.00 0.00 C ATOM 801 CG ASN A 153 3.489 -5.140 -4.533 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.222 -4.227 -3.754 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.632 -4.948 -5.838 1.00 0.00 N ATOM 0 H ASN A 153 6.011 -5.842 -4.262 1.00 0.00 H new ATOM 0 HA ASN A 153 4.328 -6.038 -2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.981 -7.195 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.687 -6.941 -3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.520 -4.014 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.854 -5.735 -6.448 1.00 0.00 H new ATOM 810 N VAL A 154 5.270 -8.994 -3.232 1.00 0.00 N ATOM 811 CA VAL A 154 5.375 -10.406 -2.879 1.00 0.00 C ATOM 812 C VAL A 154 6.416 -10.646 -1.786 1.00 0.00 C ATOM 813 O VAL A 154 6.262 -11.549 -0.964 1.00 0.00 O ATOM 814 CB VAL A 154 5.716 -11.272 -4.108 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.636 -11.139 -5.169 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.076 -10.897 -4.674 1.00 0.00 C ATOM 0 H VAL A 154 5.647 -8.758 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 154 4.397 -10.699 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 154 5.759 -12.314 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.893 -11.757 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.681 -11.467 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.558 -10.097 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.294 -11.522 -5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.069 -9.849 -4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.842 -11.051 -3.914 1.00 0.00 H new ATOM 826 N LYS A 155 7.482 -9.846 -1.789 1.00 0.00 N ATOM 827 CA LYS A 155 8.549 -9.988 -0.801 1.00 0.00 C ATOM 828 C LYS A 155 8.024 -9.877 0.632 1.00 0.00 C ATOM 829 O LYS A 155 8.412 -10.660 1.500 1.00 0.00 O ATOM 830 CB LYS A 155 9.633 -8.932 -1.029 1.00 0.00 C ATOM 831 CG LYS A 155 10.327 -9.013 -2.383 1.00 0.00 C ATOM 832 CD LYS A 155 11.111 -10.308 -2.556 1.00 0.00 C ATOM 833 CE LYS A 155 10.309 -11.364 -3.302 1.00 0.00 C ATOM 834 NZ LYS A 155 11.087 -12.620 -3.485 1.00 0.00 N ATOM 0 H LYS A 155 7.629 -9.095 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 155 8.972 -10.984 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.186 -7.944 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.384 -9.027 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.583 -8.933 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.002 -8.165 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.034 -10.103 -3.098 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.395 -10.693 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.393 -11.580 -2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.012 -10.975 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.508 -13.316 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.949 -12.418 -4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.349 -13.005 -2.555 1.00 0.00 H new ATOM 848 N CYS A 156 7.155 -8.898 0.879 1.00 0.00 N ATOM 849 CA CYS A 156 6.601 -8.690 2.217 1.00 0.00 C ATOM 850 C CYS A 156 5.536 -7.592 2.217 1.00 0.00 C ATOM 851 O CYS A 156 5.823 -6.436 2.530 1.00 0.00 O ATOM 852 CB CYS A 156 7.718 -8.332 3.201 1.00 0.00 C ATOM 853 SG CYS A 156 8.715 -6.906 2.705 1.00 0.00 S ATOM 0 H CYS A 156 6.821 -8.240 0.175 1.00 0.00 H new ATOM 0 HA CYS A 156 6.127 -9.621 2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.276 -8.130 4.177 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.373 -9.195 3.320 1.00 0.00 H new ATOM 0 HG CYS A 156 7.932 -5.936 2.338 1.00 0.00 H new ATOM 859 N PRO A 157 4.284 -7.939 1.870 1.00 0.00 N ATOM 860 CA PRO A 157 3.181 -6.976 1.841 1.00 0.00 C ATOM 861 C PRO A 157 2.946 -6.324 3.198 1.00 0.00 C ATOM 862 O PRO A 157 2.676 -5.132 3.284 1.00 0.00 O ATOM 863 CB PRO A 157 1.959 -7.810 1.451 1.00 0.00 C ATOM 864 CG PRO A 157 2.499 -9.065 0.863 1.00 0.00 C ATOM 865 CD PRO A 157 3.848 -9.292 1.489 1.00 0.00 C ATOM 0 HA PRO A 157 3.392 -6.160 1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.336 -8.021 2.320 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.335 -7.278 0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.833 -9.904 1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.585 -8.979 -0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.783 -9.951 2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.543 -9.755 0.788 1.00 0.00 H new ATOM 873 N GLN A 158 3.041 -7.122 4.254 1.00 0.00 N ATOM 874 CA GLN A 158 2.830 -6.627 5.610 1.00 0.00 C ATOM 875 C GLN A 158 3.742 -5.443 5.919 1.00 0.00 C ATOM 876 O GLN A 158 3.326 -4.480 6.565 1.00 0.00 O ATOM 877 CB GLN A 158 3.073 -7.748 6.622 1.00 0.00 C ATOM 878 CG GLN A 158 2.189 -8.965 6.404 1.00 0.00 C ATOM 879 CD GLN A 158 0.714 -8.641 6.523 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.253 -8.169 7.562 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.037 -8.896 5.458 1.00 0.00 N ATOM 0 H GLN A 158 3.263 -8.116 4.198 1.00 0.00 H new ATOM 0 HA GLN A 158 1.797 -6.287 5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.118 -8.054 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.904 -7.362 7.627 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.387 -9.382 5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.449 -9.733 7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.387 -9.288 4.617 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.038 -8.700 5.481 1.00 0.00 H new ATOM 890 N VAL A 159 4.988 -5.524 5.464 1.00 0.00 N ATOM 891 CA VAL A 159 5.959 -4.462 5.702 1.00 0.00 C ATOM 892 C VAL A 159 5.618 -3.195 4.922 1.00 0.00 C ATOM 893 O VAL A 159 5.618 -2.097 5.481 1.00 0.00 O ATOM 894 CB VAL A 159 7.386 -4.909 5.328 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.389 -3.805 5.626 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.755 -6.189 6.066 1.00 0.00 C ATOM 0 H VAL A 159 5.349 -6.314 4.929 1.00 0.00 H new ATOM 0 HA VAL A 159 5.916 -4.243 6.769 1.00 0.00 H new ATOM 0 HB VAL A 159 7.414 -5.112 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.390 -4.140 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.135 -2.917 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.362 -3.566 6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.766 -6.490 5.790 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.709 -6.015 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.055 -6.979 5.796 1.00 0.00 H new ATOM 906 N VAL A 160 5.344 -3.345 3.628 1.00 0.00 N ATOM 907 CA VAL A 160 5.022 -2.200 2.782 1.00 0.00 C ATOM 908 C VAL A 160 3.687 -1.561 3.169 1.00 0.00 C ATOM 909 O VAL A 160 3.596 -0.342 3.304 1.00 0.00 O ATOM 910 CB VAL A 160 5.000 -2.582 1.286 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.354 -3.127 0.854 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.901 -3.591 0.993 1.00 0.00 C ATOM 0 H VAL A 160 5.339 -4.243 3.145 1.00 0.00 H new ATOM 0 HA VAL A 160 5.815 -1.469 2.944 1.00 0.00 H new ATOM 0 HB VAL A 160 4.789 -1.680 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.320 -3.391 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.120 -2.368 1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.594 -4.013 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.910 -3.841 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.070 -4.494 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.934 -3.163 1.257 1.00 0.00 H new ATOM 922 N ILE A 161 2.656 -2.384 3.352 1.00 0.00 N ATOM 923 CA ILE A 161 1.334 -1.886 3.726 1.00 0.00 C ATOM 924 C ILE A 161 1.410 -1.052 5.000 1.00 0.00 C ATOM 925 O ILE A 161 0.805 0.015 5.093 1.00 0.00 O ATOM 926 CB ILE A 161 0.325 -3.037 3.937 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.112 -3.813 2.634 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.000 -2.494 4.458 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.811 -5.009 2.779 1.00 0.00 C ATOM 0 H ILE A 161 2.711 -3.397 3.248 1.00 0.00 H new ATOM 0 HA ILE A 161 0.986 -1.265 2.900 1.00 0.00 H new ATOM 0 HB ILE A 161 0.734 -3.721 4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.298 -3.138 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.078 -4.154 2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.700 -3.318 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.837 -1.987 5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.413 -1.789 3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.914 -5.508 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.393 -5.705 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.790 -4.673 3.120 1.00 0.00 H new ATOM 941 N SER A 162 2.163 -1.548 5.977 1.00 0.00 N ATOM 942 CA SER A 162 2.326 -0.852 7.248 1.00 0.00 C ATOM 943 C SER A 162 2.985 0.509 7.039 1.00 0.00 C ATOM 944 O SER A 162 2.658 1.479 7.722 1.00 0.00 O ATOM 945 CB SER A 162 3.163 -1.695 8.211 1.00 0.00 C ATOM 946 OG SER A 162 3.326 -1.037 9.455 1.00 0.00 O ATOM 0 H SER A 162 2.670 -2.430 5.912 1.00 0.00 H new ATOM 0 HA SER A 162 1.337 -0.696 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.681 -2.660 8.367 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.140 -1.894 7.770 1.00 0.00 H new ATOM 0 HG SER A 162 3.863 -1.597 10.053 1.00 0.00 H new ATOM 952 N PHE A 163 3.919 0.567 6.094 1.00 0.00 N ATOM 953 CA PHE A 163 4.632 1.804 5.793 1.00 0.00 C ATOM 954 C PHE A 163 3.667 2.914 5.382 1.00 0.00 C ATOM 955 O PHE A 163 3.743 4.032 5.891 1.00 0.00 O ATOM 956 CB PHE A 163 5.656 1.563 4.681 1.00 0.00 C ATOM 957 CG PHE A 163 6.483 2.772 4.343 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.063 3.536 5.346 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.681 3.143 3.024 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.824 4.646 5.036 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.441 4.252 2.708 1.00 0.00 C ATOM 962 CZ PHE A 163 8.013 5.005 3.716 1.00 0.00 C ATOM 0 H PHE A 163 4.200 -0.230 5.523 1.00 0.00 H new ATOM 0 HA PHE A 163 5.150 2.123 6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.320 0.753 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.133 1.230 3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.918 3.260 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.236 2.558 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.271 5.233 5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.588 4.530 1.675 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.607 5.873 3.472 1.00 0.00 H new ATOM 972 N TYR A 164 2.758 2.601 4.463 1.00 0.00 N ATOM 973 CA TYR A 164 1.780 3.578 3.996 1.00 0.00 C ATOM 974 C TYR A 164 0.785 3.931 5.100 1.00 0.00 C ATOM 975 O TYR A 164 0.386 5.086 5.245 1.00 0.00 O ATOM 976 CB TYR A 164 1.018 3.054 2.774 1.00 0.00 C ATOM 977 CG TYR A 164 1.864 2.879 1.529 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.732 1.803 1.392 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.777 3.786 0.480 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.490 1.640 0.247 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.529 3.630 -0.665 1.00 0.00 C ATOM 982 CZ TYR A 164 3.384 2.557 -0.778 1.00 0.00 C ATOM 983 OH TYR A 164 4.135 2.404 -1.920 1.00 0.00 O ATOM 0 H TYR A 164 2.678 1.682 4.028 1.00 0.00 H new ATOM 0 HA TYR A 164 2.330 4.476 3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.566 2.095 3.028 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.202 3.741 2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.816 1.083 2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.107 4.629 0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.162 0.799 0.156 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.448 4.346 -1.469 1.00 0.00 H new ATOM 0 HH TYR A 164 4.970 1.939 -1.703 1.00 0.00 H new ATOM 993 N GLU A 165 0.378 2.921 5.866 1.00 0.00 N ATOM 994 CA GLU A 165 -0.586 3.109 6.947 1.00 0.00 C ATOM 995 C GLU A 165 -0.105 4.136 7.970 1.00 0.00 C ATOM 996 O GLU A 165 -0.834 5.069 8.311 1.00 0.00 O ATOM 997 CB GLU A 165 -0.857 1.775 7.646 1.00 0.00 C ATOM 998 CG GLU A 165 -1.818 1.886 8.820 1.00 0.00 C ATOM 999 CD GLU A 165 -2.035 0.562 9.529 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.441 -0.449 9.100 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.801 0.538 10.515 1.00 0.00 O ATOM 0 H GLU A 165 0.703 1.960 5.757 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.506 3.487 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.263 1.070 6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.088 1.361 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.432 2.615 9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.777 2.264 8.465 1.00 0.00 H new ATOM 1008 N GLU A 166 1.111 3.952 8.472 1.00 0.00 N ATOM 1009 CA GLU A 166 1.668 4.856 9.472 1.00 0.00 C ATOM 1010 C GLU A 166 1.829 6.275 8.929 1.00 0.00 C ATOM 1011 O GLU A 166 1.434 7.242 9.582 1.00 0.00 O ATOM 1012 CB GLU A 166 3.014 4.328 9.978 1.00 0.00 C ATOM 1013 CG GLU A 166 4.042 4.120 8.879 1.00 0.00 C ATOM 1014 CD GLU A 166 5.368 3.604 9.405 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.487 3.416 10.635 1.00 0.00 O ATOM 1016 OE2 GLU A 166 6.287 3.388 8.587 1.00 0.00 O ATOM 0 H GLU A 166 1.729 3.186 8.204 1.00 0.00 H new ATOM 0 HA GLU A 166 0.964 4.898 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.416 5.027 10.711 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.852 3.382 10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.647 3.415 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.205 5.063 8.357 1.00 0.00 H new ATOM 1023 N ARG A 167 2.413 6.402 7.740 1.00 0.00 N ATOM 1024 CA ARG A 167 2.622 7.715 7.136 1.00 0.00 C ATOM 1025 C ARG A 167 1.377 8.200 6.401 1.00 0.00 C ATOM 1026 O ARG A 167 1.473 8.805 5.331 1.00 0.00 O ATOM 1027 CB ARG A 167 3.815 7.684 6.179 1.00 0.00 C ATOM 1028 CG ARG A 167 5.128 7.296 6.843 1.00 0.00 C ATOM 1029 CD ARG A 167 5.415 8.148 8.074 1.00 0.00 C ATOM 1030 NE ARG A 167 5.299 9.576 7.796 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.620 10.529 8.666 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.101 10.209 9.860 1.00 0.00 N ATOM 1033 NH2 ARG A 167 5.467 11.805 8.339 1.00 0.00 N ATOM 0 H ARG A 167 2.748 5.618 7.179 1.00 0.00 H new ATOM 0 HA ARG A 167 2.831 8.416 7.944 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.604 6.980 5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.927 8.667 5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.094 6.245 7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.943 7.405 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.722 7.877 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.419 7.931 8.438 1.00 0.00 H new ATOM 0 HE ARG A 167 4.951 9.860 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.226 9.229 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.346 10.943 10.525 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.103 12.056 7.420 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.713 12.536 9.007 1.00 0.00 H new ATOM 1047 N LEU A 168 0.209 7.942 6.979 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.046 8.367 6.375 1.00 0.00 C ATOM 1049 C LEU A 168 -1.364 9.807 6.769 1.00 0.00 C ATOM 1050 O LEU A 168 -1.155 10.206 7.914 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.185 7.433 6.789 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.497 7.633 6.030 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.277 7.475 4.533 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.548 6.647 6.519 1.00 0.00 C ATOM 0 H LEU A 168 0.106 7.442 7.862 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.942 8.320 5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.857 6.403 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.375 7.567 7.854 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.855 8.645 6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.222 7.621 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.554 8.216 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.897 6.475 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.476 6.802 5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.195 5.629 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.726 6.803 7.583 1.00 0.00 H new ATOM 1066 N THR A 169 -1.855 10.587 5.810 1.00 0.00 N ATOM 1067 CA THR A 169 -2.183 11.987 6.056 1.00 0.00 C ATOM 1068 C THR A 169 -3.626 12.289 5.681 1.00 0.00 C ATOM 1069 O THR A 169 -4.182 13.315 6.073 1.00 0.00 O ATOM 1070 CB THR A 169 -1.254 12.921 5.261 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.426 14.275 5.694 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.528 12.826 3.768 1.00 0.00 C ATOM 0 H THR A 169 -2.034 10.273 4.856 1.00 0.00 H new ATOM 0 HA THR A 169 -2.046 12.163 7.123 1.00 0.00 H new ATOM 0 HB THR A 169 -0.227 12.607 5.446 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.829 14.860 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.857 13.497 3.232 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.363 11.802 3.432 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.561 13.111 3.569 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.218 11.386 4.912 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.593 11.530 4.457 1.00 0.00 C ATOM 1082 C TRP A 170 -5.725 12.721 3.504 1.00 0.00 C ATOM 1083 O TRP A 170 -4.866 12.929 2.648 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.554 11.669 5.648 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.470 10.535 6.626 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.392 10.185 7.389 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.504 9.594 6.939 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.694 9.088 8.158 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.984 8.707 7.900 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.820 9.418 6.502 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.735 7.660 8.430 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.562 8.378 7.029 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.019 7.511 7.984 1.00 0.00 C ATOM 0 H TRP A 170 -3.760 10.535 4.587 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.867 10.627 3.911 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.341 12.603 6.169 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.575 11.739 5.273 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.441 10.697 7.388 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.061 8.631 8.814 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.249 10.082 5.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.318 6.990 9.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.579 8.232 6.698 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.626 6.709 8.376 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.798 13.497 3.645 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.018 14.649 2.779 1.00 0.00 C ATOM 1106 C HIS A 171 -7.988 15.636 3.430 1.00 0.00 C ATOM 1107 O HIS A 171 -7.692 16.195 4.486 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.549 14.191 1.418 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.499 15.255 0.366 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.324 15.838 -0.060 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.489 15.844 -0.347 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.593 16.738 -0.988 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.898 16.761 -1.181 1.00 0.00 N ATOM 0 H HIS A 171 -7.523 13.349 4.347 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.066 15.158 2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.969 13.332 1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.579 13.855 1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.545 15.632 -0.273 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.868 17.351 -1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.389 17.363 -1.843 1.00 0.00 H new ATOM 1122 N SER A 172 -9.144 15.853 2.802 1.00 0.00 N ATOM 1123 CA SER A 172 -10.133 16.777 3.338 1.00 0.00 C ATOM 1124 C SER A 172 -11.551 16.264 3.110 1.00 0.00 C ATOM 1125 O SER A 172 -11.900 15.834 2.011 1.00 0.00 O ATOM 1126 CB SER A 172 -9.975 18.156 2.696 1.00 0.00 C ATOM 1127 OG SER A 172 -8.700 18.709 2.973 1.00 0.00 O ATOM 0 H SER A 172 -9.414 15.403 1.927 1.00 0.00 H new ATOM 0 HA SER A 172 -9.964 16.856 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.113 18.076 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.752 18.824 3.068 1.00 0.00 H new ATOM 0 HG SER A 172 -8.626 19.590 2.549 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.372 -8.897 2.256 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.971 -8.908 1.875 1.00 0.00 C ATOM 1370 C GLY B 112 -16.621 -10.084 0.989 1.00 0.00 C ATOM 1371 O GLY B 112 -17.269 -10.316 -0.032 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.732 -7.981 1.354 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.354 -8.937 2.773 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.593 -10.830 1.383 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.158 -11.995 0.622 1.00 0.00 C ATOM 1377 C PHE B 113 -16.057 -13.193 0.918 1.00 0.00 C ATOM 1378 O PHE B 113 -15.585 -14.324 1.038 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.700 -12.337 0.948 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.730 -11.227 0.642 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.677 -10.091 1.438 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.865 -11.323 -0.436 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.783 -9.074 1.161 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.969 -10.308 -0.717 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.930 -9.182 0.081 1.00 0.00 C ATOM 0 H PHE B 113 -15.046 -10.648 2.225 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.231 -11.756 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.624 -12.591 2.005 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.411 -13.225 0.385 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.342 -10.001 2.284 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.891 -12.201 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.752 -8.196 1.789 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.300 -10.396 -1.560 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.233 -8.387 -0.139 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.355 -12.930 1.038 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.330 -13.974 1.323 1.00 0.00 C ATOM 1397 C ALA B 114 -18.524 -14.896 0.127 1.00 0.00 C ATOM 1398 O ALA B 114 -18.202 -16.082 0.180 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.659 -13.344 1.706 1.00 0.00 C ATOM 0 H ALA B 114 -17.756 -11.997 0.941 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.952 -14.572 2.152 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.386 -14.128 1.918 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.526 -12.723 2.592 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.020 -12.728 0.883 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.057 -14.334 -0.951 1.00 0.00 N ATOM 1406 CA ARG B 115 -19.308 -15.089 -2.173 1.00 0.00 C ATOM 1407 C ARG B 115 -18.017 -15.293 -2.957 1.00 0.00 C ATOM 1408 O ARG B 115 -17.848 -16.300 -3.645 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.339 -14.356 -3.034 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.821 -15.160 -4.231 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.808 -14.373 -5.086 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.998 -13.958 -4.340 1.00 0.00 N ATOM 1413 CZ ARG B 115 -23.065 -12.852 -3.598 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.036 -12.018 -3.542 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -24.173 -12.573 -2.925 1.00 0.00 N ATOM 0 H ARG B 115 -19.325 -13.351 -1.004 1.00 0.00 H new ATOM 0 HA ARG B 115 -19.700 -16.069 -1.902 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -21.197 -14.095 -2.414 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.905 -13.421 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.966 -15.452 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -21.294 -16.079 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.311 -13.490 -5.488 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.112 -14.983 -5.937 1.00 0.00 H new ATOM 0 HE ARG B 115 -23.826 -14.551 -4.391 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.186 -12.220 -4.069 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.094 -11.174 -2.972 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.973 -13.204 -2.975 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.225 -11.727 -2.357 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.114 -14.324 -2.850 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.849 -14.400 -3.556 1.00 0.00 C ATOM 1431 C GLY B 116 -15.839 -13.535 -4.799 1.00 0.00 C ATOM 1432 O GLY B 116 -15.273 -13.912 -5.825 1.00 0.00 O ATOM 0 H GLY B 116 -17.237 -13.484 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.044 -14.088 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.650 -15.435 -3.833 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.468 -12.368 -4.702 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.535 -11.434 -5.819 1.00 0.00 C ATOM 1438 C LEU B 117 -15.177 -10.784 -6.066 1.00 0.00 C ATOM 1439 O LEU B 117 -14.504 -10.356 -5.128 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.587 -10.355 -5.546 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.006 -10.874 -5.295 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.953 -9.718 -5.015 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.495 -11.683 -6.488 1.00 0.00 C ATOM 0 H LEU B 117 -16.940 -12.046 -3.857 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.819 -11.992 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.272 -9.774 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.612 -9.672 -6.395 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.986 -11.524 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.957 -10.104 -4.839 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.613 -9.175 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.969 -9.045 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.505 -12.044 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.500 -11.053 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.831 -12.532 -6.649 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.782 -10.708 -7.333 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.505 -10.105 -7.699 1.00 0.00 C ATOM 1457 C GLU B 118 -13.517 -8.604 -7.409 1.00 0.00 C ATOM 1458 O GLU B 118 -14.432 -7.895 -7.829 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.211 -10.346 -9.180 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.183 -11.816 -9.564 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.111 -12.593 -8.823 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -10.919 -12.253 -8.978 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.464 -13.538 -8.088 1.00 0.00 O ATOM 0 H GLU B 118 -15.327 -11.056 -8.122 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.722 -10.571 -7.101 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.966 -9.837 -9.779 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.250 -9.896 -9.429 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.157 -12.260 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.014 -11.904 -10.637 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.503 -8.096 -6.684 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.419 -6.671 -6.348 1.00 0.00 C ATOM 1472 C PRO B 119 -12.111 -5.800 -7.563 1.00 0.00 C ATOM 1473 O PRO B 119 -11.134 -6.032 -8.275 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.273 -6.607 -5.335 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.433 -7.805 -5.619 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.368 -8.865 -6.136 1.00 0.00 C ATOM 0 HA PRO B 119 -13.365 -6.290 -5.963 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.699 -5.688 -5.448 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.650 -6.624 -4.312 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.663 -7.574 -6.355 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -9.922 -8.144 -4.718 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.893 -9.478 -6.902 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.688 -9.539 -5.341 1.00 0.00 H new ATOM 1484 N GLU B 120 -12.951 -4.791 -7.791 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.767 -3.878 -8.916 1.00 0.00 C ATOM 1486 C GLU B 120 -11.705 -2.832 -8.592 1.00 0.00 C ATOM 1487 O GLU B 120 -10.751 -2.645 -9.348 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.091 -3.191 -9.262 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.003 -2.256 -10.457 1.00 0.00 C ATOM 1490 CD GLU B 120 -13.619 -2.975 -11.735 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.371 -3.879 -12.157 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -12.565 -2.635 -12.315 1.00 0.00 O ATOM 0 H GLU B 120 -13.765 -4.586 -7.211 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.432 -4.457 -9.777 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.843 -3.953 -9.464 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.434 -2.626 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -14.964 -1.762 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.271 -1.476 -10.250 1.00 0.00 H new ATOM 1499 N ARG B 121 -11.877 -2.164 -7.453 1.00 0.00 N ATOM 1500 CA ARG B 121 -10.938 -1.140 -7.004 1.00 0.00 C ATOM 1501 C ARG B 121 -11.339 -0.603 -5.633 1.00 0.00 C ATOM 1502 O ARG B 121 -12.510 -0.313 -5.387 1.00 0.00 O ATOM 1503 CB ARG B 121 -10.861 0.015 -8.008 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.189 0.716 -8.241 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.016 1.965 -9.086 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.404 1.674 -10.380 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.145 2.600 -11.298 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.447 3.872 -11.065 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.584 2.257 -12.448 1.00 0.00 N ATOM 0 H ARG B 121 -12.663 -2.316 -6.821 1.00 0.00 H new ATOM 0 HA ARG B 121 -9.955 -1.605 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.133 0.745 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.491 -0.367 -8.959 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -12.880 0.034 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.635 0.982 -7.283 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.988 2.433 -9.242 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.399 2.684 -8.547 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.162 0.706 -10.591 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -11.878 4.140 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.247 4.581 -11.771 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.350 1.281 -12.630 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.386 2.969 -13.151 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.358 -0.470 -4.746 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.606 0.035 -3.401 1.00 0.00 C ATOM 1525 C ILE B 122 -10.963 1.519 -3.437 1.00 0.00 C ATOM 1526 O ILE B 122 -10.264 2.317 -4.060 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.379 -0.166 -2.487 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -8.952 -1.638 -2.482 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.687 0.310 -1.073 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.765 -1.926 -1.588 1.00 0.00 C ATOM 0 H ILE B 122 -9.384 -0.705 -4.935 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.444 -0.532 -2.996 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.553 0.429 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.795 -2.250 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.710 -1.940 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.812 0.162 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.945 1.369 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.525 -0.260 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.522 -2.987 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.908 -1.342 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.010 -1.657 -0.561 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.052 1.883 -2.766 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.491 3.272 -2.727 1.00 0.00 C ATOM 1544 C ILE B 123 -11.682 4.076 -1.716 1.00 0.00 C ATOM 1545 O ILE B 123 -11.220 5.178 -2.015 1.00 0.00 O ATOM 1546 CB ILE B 123 -13.989 3.384 -2.381 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -14.825 2.571 -3.372 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.422 4.843 -2.389 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.307 2.584 -3.070 1.00 0.00 C ATOM 0 H ILE B 123 -12.644 1.237 -2.244 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.329 3.681 -3.724 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.150 2.980 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.664 2.963 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.472 1.540 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.482 4.909 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.843 5.398 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.252 5.268 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.835 1.987 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.480 2.165 -2.079 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.675 3.609 -3.099 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.511 3.521 -0.518 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.755 4.207 0.514 1.00 0.00 C ATOM 1563 C GLY B 124 -10.636 3.403 1.797 1.00 0.00 C ATOM 1564 O GLY B 124 -10.507 2.180 1.764 1.00 0.00 O ATOM 0 H GLY B 124 -11.882 2.611 -0.245 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.757 4.430 0.138 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.233 5.162 0.733 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.676 4.103 2.930 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.566 3.464 4.239 1.00 0.00 C ATOM 1570 C ALA B 125 -10.864 4.456 5.364 1.00 0.00 C ATOM 1571 O ALA B 125 -10.439 5.610 5.314 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.178 2.869 4.418 1.00 0.00 C ATOM 0 H ALA B 125 -10.784 5.117 2.967 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.305 2.665 4.288 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.109 2.396 5.397 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.998 2.125 3.642 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.431 3.659 4.343 1.00 0.00 H new ATOM 1578 N THR B 126 -11.591 3.996 6.383 1.00 0.00 N ATOM 1579 CA THR B 126 -11.940 4.842 7.523 1.00 0.00 C ATOM 1580 C THR B 126 -11.531 4.183 8.835 1.00 0.00 C ATOM 1581 O THR B 126 -11.741 2.988 9.026 1.00 0.00 O ATOM 1582 CB THR B 126 -13.452 5.142 7.569 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.741 6.032 8.654 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.261 3.860 7.735 1.00 0.00 C ATOM 0 H THR B 126 -11.949 3.043 6.441 1.00 0.00 H new ATOM 0 HA THR B 126 -11.397 5.779 7.396 1.00 0.00 H new ATOM 0 HB THR B 126 -13.732 5.609 6.625 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.703 6.219 8.676 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.324 4.101 7.764 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.063 3.194 6.895 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.975 3.367 8.664 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.946 4.964 9.737 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.514 4.442 11.029 1.00 0.00 C ATOM 1594 C ASP B 127 -11.718 4.149 11.922 1.00 0.00 C ATOM 1595 O ASP B 127 -12.000 4.888 12.866 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.573 5.437 11.715 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.934 4.869 12.969 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.675 4.529 13.914 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.690 4.764 13.004 1.00 0.00 O ATOM 0 H ASP B 127 -10.760 5.957 9.598 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.976 3.509 10.861 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.791 5.733 11.016 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.129 6.339 11.972 1.00 0.00 H new ATOM 1604 N SER B 128 -12.426 3.066 11.614 1.00 0.00 N ATOM 1605 CA SER B 128 -13.594 2.667 12.378 1.00 0.00 C ATOM 1606 C SER B 128 -13.211 1.671 13.471 1.00 0.00 C ATOM 1607 O SER B 128 -12.543 0.673 13.202 1.00 0.00 O ATOM 1608 CB SER B 128 -14.632 2.050 11.443 1.00 0.00 C ATOM 1609 OG SER B 128 -15.068 2.988 10.476 1.00 0.00 O ATOM 0 H SER B 128 -12.205 2.448 10.833 1.00 0.00 H new ATOM 0 HA SER B 128 -14.019 3.550 12.856 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.205 1.180 10.944 1.00 0.00 H new ATOM 0 HB3 SER B 128 -15.485 1.698 12.023 1.00 0.00 H new ATOM 0 HG SER B 128 -15.731 2.568 9.889 1.00 0.00 H new ATOM 1615 N SER B 129 -13.637 1.949 14.701 1.00 0.00 N ATOM 1616 CA SER B 129 -13.336 1.078 15.834 1.00 0.00 C ATOM 1617 C SER B 129 -11.833 0.839 15.950 1.00 0.00 C ATOM 1618 O SER B 129 -11.389 -0.270 16.246 1.00 0.00 O ATOM 1619 CB SER B 129 -14.071 -0.257 15.690 1.00 0.00 C ATOM 1620 OG SER B 129 -15.475 -0.066 15.673 1.00 0.00 O ATOM 0 H SER B 129 -14.192 2.771 14.938 1.00 0.00 H new ATOM 0 HA SER B 129 -13.678 1.573 16.743 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.757 -0.752 14.771 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.800 -0.916 16.515 1.00 0.00 H new ATOM 0 HG SER B 129 -15.922 -0.933 15.578 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.057 1.891 15.712 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.612 1.786 15.788 1.00 0.00 C ATOM 1628 C GLY B 130 -9.040 0.876 14.719 1.00 0.00 C ATOM 1629 O GLY B 130 -8.002 0.246 14.920 1.00 0.00 O ATOM 0 H GLY B 130 -11.405 2.818 15.467 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.173 2.779 15.689 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.329 1.409 16.771 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.719 0.816 13.576 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.277 -0.016 12.461 1.00 0.00 C ATOM 1635 C GLU B 131 -9.684 0.595 11.129 1.00 0.00 C ATOM 1636 O GLU B 131 -10.846 0.947 10.924 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.858 -1.417 12.576 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.398 -2.162 13.813 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.029 -3.534 13.940 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.829 -4.366 13.030 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -10.725 -3.777 14.949 1.00 0.00 O ATOM 0 H GLU B 131 -10.579 1.335 13.398 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.189 -0.074 12.503 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -10.946 -1.351 12.585 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.580 -1.991 11.692 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -8.313 -2.267 13.786 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.640 -1.573 14.698 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.720 0.714 10.227 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.974 1.277 8.908 1.00 0.00 C ATOM 1650 C LEU B 132 -9.786 0.310 8.053 1.00 0.00 C ATOM 1651 O LEU B 132 -9.233 -0.589 7.422 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.648 1.606 8.217 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.825 2.716 8.879 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.512 2.921 8.137 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.615 4.017 8.924 1.00 0.00 C ATOM 0 H LEU B 132 -7.754 0.428 10.385 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.552 2.193 9.029 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.042 0.701 8.178 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.856 1.895 7.187 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.603 2.412 9.902 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.940 3.713 8.621 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.936 1.996 8.154 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.718 3.201 7.104 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -7.013 4.792 9.398 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.869 4.324 7.909 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.530 3.867 9.497 1.00 0.00 H new ATOM 1667 N MET B 133 -11.101 0.504 8.037 1.00 0.00 N ATOM 1668 CA MET B 133 -11.992 -0.347 7.257 1.00 0.00 C ATOM 1669 C MET B 133 -11.909 0.006 5.775 1.00 0.00 C ATOM 1670 O MET B 133 -12.297 1.101 5.368 1.00 0.00 O ATOM 1671 CB MET B 133 -13.434 -0.186 7.748 1.00 0.00 C ATOM 1672 CG MET B 133 -13.609 -0.462 9.234 1.00 0.00 C ATOM 1673 SD MET B 133 -13.281 -2.180 9.671 1.00 0.00 S ATOM 1674 CE MET B 133 -14.608 -3.008 8.800 1.00 0.00 C ATOM 0 H MET B 133 -11.573 1.244 8.556 1.00 0.00 H new ATOM 0 HA MET B 133 -11.681 -1.384 7.388 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.770 0.829 7.534 1.00 0.00 H new ATOM 0 HB3 MET B 133 -14.078 -0.861 7.184 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.940 0.186 9.800 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.626 -0.205 9.529 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.595 -4.070 9.043 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.564 -2.578 9.100 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.474 -2.880 7.726 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.409 -0.926 4.969 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.288 -0.703 3.533 1.00 0.00 C ATOM 1686 C PHE B 134 -12.620 -0.934 2.834 1.00 0.00 C ATOM 1687 O PHE B 134 -13.171 -2.035 2.885 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.226 -1.626 2.927 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.808 -1.260 3.275 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.465 -0.874 4.561 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.815 -1.310 2.310 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.161 -0.545 4.877 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.510 -0.982 2.619 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.182 -0.599 3.904 1.00 0.00 C ATOM 0 H PHE B 134 -11.082 -1.839 5.285 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.985 0.334 3.385 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.417 -2.646 3.260 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.334 -1.620 1.842 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.226 -0.830 5.326 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.065 -1.609 1.303 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.907 -0.246 5.883 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.747 -1.025 1.856 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.162 -0.342 4.148 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.126 0.097 2.169 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.384 -0.018 1.448 1.00 0.00 C ATOM 1706 C LEU B 135 -14.148 -0.706 0.110 1.00 0.00 C ATOM 1707 O LEU B 135 -13.777 -0.064 -0.873 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.005 1.365 1.233 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.411 1.363 0.629 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.388 0.651 1.551 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.875 2.786 0.358 1.00 0.00 C ATOM 0 H LEU B 135 -12.687 1.016 2.115 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.077 -0.617 2.039 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.040 1.883 2.192 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.349 1.943 0.582 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.378 0.824 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.382 0.660 1.104 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.065 -0.380 1.697 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.418 1.162 2.513 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.877 2.767 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.892 3.347 1.292 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.190 3.265 -0.341 1.00 0.00 H new ATOM 1723 N MET B 136 -14.348 -2.020 0.085 1.00 0.00 N ATOM 1724 CA MET B 136 -14.137 -2.800 -1.128 1.00 0.00 C ATOM 1725 C MET B 136 -15.295 -2.643 -2.107 1.00 0.00 C ATOM 1726 O MET B 136 -16.438 -2.978 -1.795 1.00 0.00 O ATOM 1727 CB MET B 136 -13.950 -4.280 -0.778 1.00 0.00 C ATOM 1728 CG MET B 136 -12.758 -4.544 0.129 1.00 0.00 C ATOM 1729 SD MET B 136 -11.191 -4.027 -0.603 1.00 0.00 S ATOM 1730 CE MET B 136 -11.092 -5.117 -2.021 1.00 0.00 C ATOM 0 H MET B 136 -14.655 -2.566 0.890 1.00 0.00 H new ATOM 0 HA MET B 136 -13.235 -2.422 -1.610 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.854 -4.647 -0.292 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.829 -4.850 -1.699 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.903 -4.019 1.073 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.712 -5.608 0.360 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.068 -5.136 -2.394 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.391 -6.123 -1.728 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.757 -4.755 -2.805 1.00 0.00 H new ATOM 1740 N LYS B 137 -14.981 -2.155 -3.302 1.00 0.00 N ATOM 1741 CA LYS B 137 -15.984 -1.976 -4.343 1.00 0.00 C ATOM 1742 C LYS B 137 -16.144 -3.265 -5.140 1.00 0.00 C ATOM 1743 O LYS B 137 -15.171 -3.983 -5.367 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.594 -0.831 -5.276 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.547 -0.664 -6.444 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.035 0.356 -7.443 1.00 0.00 C ATOM 1747 CE LYS B 137 -16.934 0.414 -8.666 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.304 0.888 -8.325 1.00 0.00 N ATOM 0 H LYS B 137 -14.038 -1.876 -3.573 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.934 -1.728 -3.869 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.560 0.098 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.588 -1.008 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.685 -1.624 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.524 -0.353 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -15.988 1.339 -6.974 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.020 0.098 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.494 1.079 -9.409 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -16.994 -0.575 -9.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.840 1.059 -9.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.790 0.165 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.240 1.771 -7.779 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.370 -3.565 -5.555 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.625 -4.783 -6.314 1.00 0.00 C ATOM 1764 C TRP B 138 -18.154 -4.473 -7.710 1.00 0.00 C ATOM 1765 O TRP B 138 -18.998 -3.596 -7.890 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.606 -5.680 -5.559 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.297 -5.787 -4.097 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.906 -5.107 -3.081 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.283 -6.594 -3.488 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.346 -5.456 -1.877 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.345 -6.366 -2.100 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.332 -7.495 -3.979 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.493 -7.002 -1.200 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.485 -8.124 -3.084 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.573 -7.876 -1.709 1.00 0.00 C ATOM 0 H TRP B 138 -18.194 -2.989 -5.381 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.678 -5.309 -6.429 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.616 -5.290 -5.683 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.593 -6.676 -6.001 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.711 -4.398 -3.206 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.629 -5.097 -0.965 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.260 -7.696 -5.038 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.557 -6.812 -0.139 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.744 -8.818 -3.452 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.900 -8.386 -1.036 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.641 -5.204 -8.696 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.044 -5.023 -10.087 1.00 0.00 C ATOM 1788 C LYS B 139 -19.531 -5.294 -10.283 1.00 0.00 C ATOM 1789 O LYS B 139 -20.258 -4.460 -10.824 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.226 -5.944 -10.996 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.012 -7.342 -10.431 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.031 -8.148 -11.272 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.634 -7.545 -11.240 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.666 -8.337 -12.050 1.00 0.00 N ATOM 0 H LYS B 139 -16.941 -5.932 -8.555 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.854 -3.983 -10.353 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.729 -6.026 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.255 -5.485 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.639 -7.268 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -17.967 -7.866 -10.385 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.993 -9.173 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.385 -8.192 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.671 -6.523 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.286 -7.492 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.695 -8.091 -11.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.826 -9.352 -11.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.800 -8.122 -13.059 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.970 -6.466 -9.852 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.367 -6.859 -9.985 1.00 0.00 C ATOM 1810 C ASN B 140 -22.239 -6.171 -8.938 1.00 0.00 C ATOM 1811 O ASN B 140 -23.286 -5.610 -9.263 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.485 -8.377 -9.860 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.828 -9.106 -11.017 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.202 -8.923 -12.174 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.840 -9.936 -10.705 1.00 0.00 N ATOM 0 H ASN B 140 -19.377 -7.166 -9.405 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.722 -6.547 -10.967 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.027 -8.698 -8.925 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.538 -8.654 -9.811 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.357 -10.453 -11.440 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.563 -10.056 -9.731 1.00 0.00 H new ATOM 1860 N ALA B 144 -20.926 -1.279 -1.903 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.662 -1.822 -1.426 1.00 0.00 C ATOM 1862 C ALA B 144 -19.862 -2.534 -0.091 1.00 0.00 C ATOM 1863 O ALA B 144 -20.993 -2.823 0.298 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.630 -0.712 -1.296 1.00 0.00 C ATOM 0 HA ALA B 144 -19.295 -2.550 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.689 -1.130 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.473 -0.245 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.987 0.036 -0.588 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.765 -2.805 0.612 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.834 -3.477 1.909 1.00 0.00 C ATOM 1872 C ASP B 145 -17.595 -3.182 2.746 1.00 0.00 C ATOM 1873 O ASP B 145 -16.466 -3.331 2.277 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.980 -4.993 1.731 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.304 -5.390 1.107 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.358 -5.079 1.701 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.288 -6.016 0.027 1.00 0.00 O ATOM 0 H ASP B 145 -17.820 -2.571 0.307 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.711 -3.092 2.429 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.165 -5.360 1.107 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.882 -5.479 2.702 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.816 -2.774 3.992 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.720 -2.470 4.902 1.00 0.00 C ATOM 1884 C LEU B 146 -15.980 -3.741 5.297 1.00 0.00 C ATOM 1885 O LEU B 146 -16.597 -4.781 5.534 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.234 -1.754 6.157 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.730 -0.319 5.945 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.655 0.526 5.280 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -19.011 -0.304 5.122 1.00 0.00 C ATOM 0 H LEU B 146 -18.745 -2.647 4.393 1.00 0.00 H new ATOM 0 HA LEU B 146 -16.029 -1.807 4.381 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -18.048 -2.342 6.581 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.434 -1.737 6.897 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.950 0.112 6.922 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -17.026 1.541 5.138 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.767 0.549 5.912 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.400 0.094 4.312 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.343 0.725 4.985 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.823 -0.757 4.149 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.784 -0.869 5.642 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.656 -3.656 5.366 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.834 -4.804 5.730 1.00 0.00 C ATOM 1903 C VAL B 147 -12.648 -4.378 6.594 1.00 0.00 C ATOM 1904 O VAL B 147 -11.938 -3.430 6.261 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.309 -5.537 4.478 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.388 -6.681 4.872 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.466 -6.048 3.631 1.00 0.00 C ATOM 0 H VAL B 147 -14.129 -2.804 5.175 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.469 -5.483 6.299 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.736 -4.827 3.882 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.029 -7.185 3.974 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.539 -6.288 5.432 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.935 -7.391 5.492 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.075 -6.562 2.753 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.069 -6.741 4.218 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.084 -5.208 3.314 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.418 -5.077 7.724 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.311 -4.763 8.635 1.00 0.00 C ATOM 1919 C PRO B 148 -9.963 -4.808 7.934 1.00 0.00 C ATOM 1920 O PRO B 148 -9.711 -5.688 7.111 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.392 -5.861 9.700 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.799 -6.341 9.642 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.213 -6.222 8.204 1.00 0.00 C ATOM 0 HA PRO B 148 -11.395 -3.755 9.041 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.690 -6.668 9.491 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.147 -5.473 10.688 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.875 -7.372 9.987 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.443 -5.742 10.285 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.992 -7.130 7.644 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.283 -6.040 8.106 1.00 0.00 H new ATOM 1931 N ALA B 149 -9.104 -3.853 8.262 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.779 -3.780 7.664 1.00 0.00 C ATOM 1933 C ALA B 149 -7.020 -5.088 7.849 1.00 0.00 C ATOM 1934 O ALA B 149 -6.391 -5.587 6.917 1.00 0.00 O ATOM 1935 CB ALA B 149 -7.000 -2.625 8.270 1.00 0.00 C ATOM 0 H ALA B 149 -9.302 -3.117 8.940 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.895 -3.609 6.594 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -6.010 -2.577 7.817 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.530 -1.691 8.083 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.901 -2.777 9.345 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.091 -5.642 9.057 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.414 -6.898 9.365 1.00 0.00 C ATOM 1943 C LYS B 150 -6.869 -8.000 8.416 1.00 0.00 C ATOM 1944 O LYS B 150 -6.061 -8.793 7.932 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.679 -7.321 10.815 1.00 0.00 C ATOM 1946 CG LYS B 150 -6.024 -6.426 11.861 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.630 -5.032 11.877 1.00 0.00 C ATOM 1948 CE LYS B 150 -6.003 -4.164 12.956 1.00 0.00 C ATOM 1949 NZ LYS B 150 -6.194 -4.744 14.315 1.00 0.00 N ATOM 0 H LYS B 150 -7.610 -5.241 9.838 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.343 -6.739 9.237 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.755 -7.332 10.987 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.323 -8.342 10.954 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.133 -6.880 12.846 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.955 -6.355 11.659 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.490 -4.562 10.904 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.705 -5.103 12.045 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.938 -4.049 12.756 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.443 -3.167 12.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -6.003 -4.016 15.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.173 -5.080 14.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.539 -5.541 14.448 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.170 -8.043 8.161 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.748 -9.045 7.276 1.00 0.00 C ATOM 1965 C GLU B 151 -8.274 -8.849 5.842 1.00 0.00 C ATOM 1966 O GLU B 151 -7.872 -9.797 5.173 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.268 -8.969 7.330 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.961 -10.112 6.606 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.463 -10.118 6.821 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -13.120 -9.120 6.460 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.981 -11.122 7.352 1.00 0.00 O ATOM 0 H GLU B 151 -8.848 -7.392 8.557 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.419 -10.028 7.614 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.586 -8.964 8.372 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.592 -8.024 6.894 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.751 -10.040 5.539 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.545 -11.059 6.950 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.339 -7.611 5.377 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.928 -7.277 4.016 1.00 0.00 C ATOM 1980 C ALA B 152 -6.472 -7.658 3.750 1.00 0.00 C ATOM 1981 O ALA B 152 -6.139 -8.142 2.668 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.144 -5.795 3.750 1.00 0.00 C ATOM 0 H ALA B 152 -8.673 -6.816 5.922 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.548 -7.858 3.333 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.834 -5.559 2.732 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.200 -5.553 3.873 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.553 -5.209 4.454 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.607 -7.425 4.732 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.185 -7.734 4.594 1.00 0.00 C ATOM 1990 C ASN B 153 -3.952 -9.197 4.210 1.00 0.00 C ATOM 1991 O ASN B 153 -3.076 -9.493 3.400 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.433 -7.417 5.889 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.405 -5.933 6.199 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.991 -5.122 5.371 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.831 -5.573 7.403 1.00 0.00 N ATOM 0 H ASN B 153 -5.865 -7.023 5.633 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.801 -7.107 3.789 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.903 -7.948 6.717 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.411 -7.787 5.811 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.824 -4.590 7.674 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.166 -6.280 8.058 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.720 -10.108 4.801 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.564 -11.534 4.513 1.00 0.00 C ATOM 2004 C VAL B 154 -5.354 -11.965 3.274 1.00 0.00 C ATOM 2005 O VAL B 154 -4.882 -12.783 2.484 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.980 -12.410 5.714 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.083 -12.134 6.912 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.440 -12.182 6.075 1.00 0.00 C ATOM 0 H VAL B 154 -5.452 -9.889 5.477 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.502 -11.684 4.316 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.863 -13.455 5.427 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.391 -12.760 7.749 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.049 -12.359 6.652 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.166 -11.084 7.194 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.707 -12.811 6.924 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.591 -11.135 6.338 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.070 -12.436 5.222 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.561 -11.427 3.117 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.417 -11.773 1.984 1.00 0.00 C ATOM 2020 C LYS B 155 -6.796 -11.393 0.640 1.00 0.00 C ATOM 2021 O LYS B 155 -6.843 -12.178 -0.308 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.789 -11.110 2.129 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.802 -11.959 2.886 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.343 -12.264 4.301 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.268 -13.258 4.983 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.675 -12.776 5.018 1.00 0.00 N ATOM 0 H LYS B 155 -6.969 -10.749 3.761 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.530 -12.857 1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.670 -10.157 2.644 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.183 -10.889 1.137 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.759 -11.438 2.919 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.966 -12.893 2.349 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.330 -12.665 4.278 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.308 -11.341 4.880 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.225 -14.213 4.458 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.921 -13.437 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.041 -12.842 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.711 -11.786 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.259 -13.362 4.388 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.234 -10.192 0.546 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.634 -9.738 -0.708 1.00 0.00 C ATOM 2042 C CYS B 156 -4.727 -8.523 -0.506 1.00 0.00 C ATOM 2043 O CYS B 156 -5.078 -7.406 -0.885 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.730 -9.407 -1.724 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.896 -8.143 -1.164 1.00 0.00 S ATOM 0 H CYS B 156 -6.180 -9.521 1.312 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.015 -10.551 -1.086 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.263 -9.071 -2.650 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.282 -10.318 -1.957 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.239 -7.119 -0.707 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.536 -8.726 0.085 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.580 -7.641 0.316 1.00 0.00 C ATOM 2053 C PRO B 157 -2.171 -6.959 -0.984 1.00 0.00 C ATOM 2054 O PRO B 157 -1.897 -5.765 -1.008 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.373 -8.335 0.959 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.543 -9.785 0.658 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.021 -10.021 0.556 1.00 0.00 C ATOM 0 HA PRO B 157 -3.005 -6.854 0.940 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.437 -7.956 0.549 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.345 -8.158 2.034 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.041 -10.051 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.104 -10.400 1.444 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.253 -10.825 -0.143 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.452 -10.300 1.518 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.131 -7.736 -2.062 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.754 -7.220 -3.377 1.00 0.00 C ATOM 2067 C GLN B 158 -2.616 -6.023 -3.770 1.00 0.00 C ATOM 2068 O GLN B 158 -2.098 -4.937 -4.031 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.879 -8.320 -4.435 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.909 -9.476 -4.238 1.00 0.00 C ATOM 2071 CD GLN B 158 0.540 -9.052 -4.381 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.952 -8.553 -5.428 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.323 -9.254 -3.328 1.00 0.00 N ATOM 0 H GLN B 158 -2.356 -8.731 -2.052 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.717 -6.891 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.898 -8.707 -4.424 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.714 -7.884 -5.420 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.061 -9.909 -3.249 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.129 -10.258 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.939 -9.671 -2.480 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.308 -8.992 -3.367 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.932 -6.221 -3.799 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.856 -5.147 -4.145 1.00 0.00 C ATOM 2084 C VAL B 159 -4.724 -4.003 -3.147 1.00 0.00 C ATOM 2085 O VAL B 159 -4.809 -2.828 -3.506 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.318 -5.639 -4.161 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.264 -4.509 -4.541 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.477 -6.816 -5.111 1.00 0.00 C ATOM 0 H VAL B 159 -4.380 -7.113 -3.588 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.598 -4.801 -5.146 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.576 -5.973 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.289 -4.879 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.174 -3.700 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.007 -4.138 -5.533 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.515 -7.148 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.197 -6.510 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.833 -7.634 -4.788 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.509 -4.372 -1.891 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.351 -3.410 -0.810 1.00 0.00 C ATOM 2100 C VAL B 160 -3.170 -2.475 -1.060 1.00 0.00 C ATOM 2101 O VAL B 160 -3.299 -1.256 -0.950 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.164 -4.146 0.532 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.589 -3.227 1.594 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.488 -4.726 0.995 1.00 0.00 C ATOM 0 H VAL B 160 -4.439 -5.345 -1.594 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.256 -2.804 -0.769 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.453 -4.957 0.376 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.470 -3.778 2.527 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.618 -2.855 1.266 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.265 -2.387 1.753 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.346 -5.244 1.944 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.212 -3.922 1.125 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.858 -5.430 0.249 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.026 -3.053 -1.404 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.829 -2.274 -1.679 1.00 0.00 C ATOM 2116 C ILE B 161 -1.029 -1.406 -2.918 1.00 0.00 C ATOM 2117 O ILE B 161 -0.499 -0.301 -3.007 1.00 0.00 O ATOM 2118 CB ILE B 161 0.400 -3.183 -1.898 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.575 -4.141 -0.714 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.653 -2.334 -2.088 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.593 -5.238 -0.960 1.00 0.00 C ATOM 0 H ILE B 161 -1.903 -4.061 -1.499 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.649 -1.642 -0.809 1.00 0.00 H new ATOM 0 HB ILE B 161 0.241 -3.776 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.876 -3.568 0.163 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.388 -4.597 -0.482 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.514 -2.985 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.527 -1.688 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.815 -1.721 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.661 -5.875 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.283 -5.836 -1.817 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.567 -4.792 -1.162 1.00 0.00 H new ATOM 2133 N SER B 162 -1.793 -1.930 -3.876 1.00 0.00 N ATOM 2134 CA SER B 162 -2.065 -1.222 -5.125 1.00 0.00 C ATOM 2135 C SER B 162 -2.796 0.097 -4.883 1.00 0.00 C ATOM 2136 O SER B 162 -2.458 1.116 -5.487 1.00 0.00 O ATOM 2137 CB SER B 162 -2.892 -2.102 -6.064 1.00 0.00 C ATOM 2138 OG SER B 162 -3.179 -1.426 -7.275 1.00 0.00 O ATOM 0 H SER B 162 -2.236 -2.846 -3.810 1.00 0.00 H new ATOM 0 HA SER B 162 -1.104 -0.996 -5.586 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.349 -3.022 -6.278 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.823 -2.388 -5.574 1.00 0.00 H new ATOM 0 HG SER B 162 -3.707 -2.010 -7.858 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.803 0.074 -4.013 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.577 1.268 -3.717 1.00 0.00 C ATOM 2146 C PHE B 163 -3.671 2.406 -3.262 1.00 0.00 C ATOM 2147 O PHE B 163 -3.682 3.490 -3.845 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.621 0.969 -2.640 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.525 2.131 -2.357 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.036 2.890 -3.397 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.860 2.472 -1.057 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.862 3.962 -3.148 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.687 3.544 -0.802 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.189 4.293 -1.848 1.00 0.00 C ATOM 0 H PHE B 163 -4.099 -0.759 -3.504 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.085 1.577 -4.630 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.223 0.116 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.113 0.680 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.783 2.637 -4.416 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.469 1.891 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.254 4.544 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.943 3.799 0.216 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.835 5.135 -1.650 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.884 2.153 -2.222 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.969 3.161 -1.698 1.00 0.00 C ATOM 2166 C TYR B 164 -0.847 3.448 -2.690 1.00 0.00 C ATOM 2167 O TYR B 164 -0.325 4.562 -2.746 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.380 2.719 -0.358 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.402 2.603 0.752 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.398 1.635 0.714 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.366 3.464 1.841 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.329 1.531 1.730 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.292 3.366 2.860 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.272 2.398 2.801 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.196 2.299 3.815 1.00 0.00 O ATOM 0 H TYR B 164 -2.861 1.262 -1.726 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.540 4.077 -1.544 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.889 1.755 -0.488 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.611 3.431 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.445 0.953 -0.122 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.600 4.224 1.892 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.098 0.774 1.685 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.249 4.044 3.699 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.507 1.372 3.885 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.477 2.431 -3.464 1.00 0.00 N ATOM 2186 CA GLU B 165 0.589 2.558 -4.453 1.00 0.00 C ATOM 2187 C GLU B 165 0.338 3.740 -5.384 1.00 0.00 C ATOM 2188 O GLU B 165 1.208 4.591 -5.568 1.00 0.00 O ATOM 2189 CB GLU B 165 0.701 1.266 -5.267 1.00 0.00 C ATOM 2190 CG GLU B 165 1.772 1.309 -6.346 1.00 0.00 C ATOM 2191 CD GLU B 165 1.863 0.018 -7.137 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.085 -0.915 -6.846 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.713 -0.060 -8.048 1.00 0.00 O ATOM 0 H GLU B 165 -0.903 1.505 -3.424 1.00 0.00 H new ATOM 0 HA GLU B 165 1.525 2.736 -3.924 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.914 0.439 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.262 1.057 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.561 2.133 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.738 1.516 -5.885 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.853 3.785 -5.971 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.213 4.862 -6.884 1.00 0.00 C ATOM 2202 C GLU B 166 -1.565 6.137 -6.122 1.00 0.00 C ATOM 2203 O GLU B 166 -1.185 7.236 -6.528 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.371 4.434 -7.779 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.594 3.974 -7.007 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.707 3.478 -7.912 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.520 3.487 -9.146 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -5.766 3.078 -7.383 1.00 0.00 O ATOM 0 H GLU B 166 -1.585 3.088 -5.831 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.348 5.077 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.650 5.268 -8.423 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.037 3.626 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.307 3.177 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.966 4.799 -6.399 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.285 5.985 -5.013 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.679 7.123 -4.185 1.00 0.00 C ATOM 2217 C ARG B 167 -1.510 7.579 -3.317 1.00 0.00 C ATOM 2218 O ARG B 167 -1.665 7.812 -2.118 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.876 6.753 -3.305 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.105 6.300 -4.082 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.753 7.445 -4.852 1.00 0.00 C ATOM 2222 NE ARG B 167 -4.920 7.924 -5.953 1.00 0.00 N ATOM 2223 CZ ARG B 167 -5.268 8.926 -6.756 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.421 9.554 -6.573 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -4.464 9.301 -7.741 1.00 0.00 N ATOM 0 H ARG B 167 -2.608 5.082 -4.666 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.968 7.944 -4.842 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.578 5.958 -2.622 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.144 7.615 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.822 5.510 -4.778 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.832 5.871 -3.392 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.714 7.115 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.954 8.270 -4.168 1.00 0.00 H new ATOM 0 HE ARG B 167 -4.023 7.465 -6.115 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.042 9.269 -5.816 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.687 10.322 -7.189 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -3.576 8.821 -7.885 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -4.734 10.070 -8.355 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.338 7.692 -3.932 1.00 0.00 N ATOM 2240 CA LEU B 168 0.865 8.104 -3.226 1.00 0.00 C ATOM 2241 C LEU B 168 1.299 9.506 -3.645 1.00 0.00 C ATOM 2242 O LEU B 168 1.039 9.942 -4.766 1.00 0.00 O ATOM 2243 CB LEU B 168 1.994 7.106 -3.489 1.00 0.00 C ATOM 2244 CG LEU B 168 3.285 7.366 -2.714 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.021 7.335 -1.217 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.344 6.343 -3.089 1.00 0.00 C ATOM 0 H LEU B 168 -0.197 7.502 -4.924 1.00 0.00 H new ATOM 0 HA LEU B 168 0.641 8.124 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.637 6.105 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.221 7.112 -4.555 1.00 0.00 H new ATOM 0 HG LEU B 168 3.654 8.357 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.951 7.522 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.292 8.104 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.630 6.357 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.257 6.542 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.983 5.342 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.552 6.410 -4.157 1.00 0.00 H new ATOM 2258 N THR B 169 1.962 10.203 -2.729 1.00 0.00 N ATOM 2259 CA THR B 169 2.442 11.556 -2.984 1.00 0.00 C ATOM 2260 C THR B 169 3.643 11.869 -2.102 1.00 0.00 C ATOM 2261 O THR B 169 3.658 11.545 -0.914 1.00 0.00 O ATOM 2262 CB THR B 169 1.340 12.597 -2.727 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.846 13.918 -2.948 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.819 12.480 -1.303 1.00 0.00 C ATOM 0 H THR B 169 2.180 9.850 -1.797 1.00 0.00 H new ATOM 0 HA THR B 169 2.735 11.608 -4.033 1.00 0.00 H new ATOM 0 HB THR B 169 0.520 12.407 -3.420 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.135 14.572 -2.783 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.040 13.224 -1.138 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.407 11.483 -1.147 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.636 12.649 -0.602 1.00 0.00 H new ATOM 2272 N TRP B 170 4.659 12.479 -2.697 1.00 0.00 N ATOM 2273 CA TRP B 170 5.877 12.810 -1.972 1.00 0.00 C ATOM 2274 C TRP B 170 5.692 14.040 -1.088 1.00 0.00 C ATOM 2275 O TRP B 170 5.241 15.088 -1.551 1.00 0.00 O ATOM 2276 CB TRP B 170 7.017 13.039 -2.951 1.00 0.00 C ATOM 2277 CG TRP B 170 7.002 12.073 -4.092 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.955 12.393 -5.404 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.003 10.642 -4.024 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.954 11.256 -6.175 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.980 10.165 -5.349 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.030 9.720 -2.977 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.984 8.807 -5.652 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.031 8.372 -3.279 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.010 7.926 -4.607 1.00 0.00 C ATOM 0 H TRP B 170 4.664 12.754 -3.679 1.00 0.00 H new ATOM 0 HA TRP B 170 6.117 11.968 -1.322 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.957 14.055 -3.340 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.967 12.955 -2.422 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.923 13.400 -5.792 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.937 11.229 -7.195 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.050 10.054 -1.950 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.967 8.462 -6.675 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.048 7.649 -2.477 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.014 6.865 -4.809 1.00 0.00 H new ATOM 2296 N HIS B 171 6.057 13.906 0.183 1.00 0.00 N ATOM 2297 CA HIS B 171 5.948 15.006 1.134 1.00 0.00 C ATOM 2298 C HIS B 171 7.116 15.973 0.942 1.00 0.00 C ATOM 2299 O HIS B 171 8.006 15.724 0.129 1.00 0.00 O ATOM 2300 CB HIS B 171 5.941 14.469 2.568 1.00 0.00 C ATOM 2301 CG HIS B 171 5.305 15.386 3.575 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.362 15.159 4.935 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.581 16.521 3.419 1.00 0.00 C ATOM 2304 CE1 HIS B 171 4.701 16.112 5.569 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.219 16.952 4.672 1.00 0.00 N ATOM 0 H HIS B 171 6.432 13.044 0.579 1.00 0.00 H new ATOM 0 HA HIS B 171 5.012 15.536 0.956 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.415 13.514 2.582 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.969 14.272 2.873 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.334 16.999 2.482 1.00 0.00 H new ATOM 0 HE1 HIS B 171 4.576 16.190 6.639 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.668 17.785 4.876 1.00 0.00 H new ATOM 2514 N ILE C 218 13.524 9.618 -4.556 1.00 0.00 N ATOM 2515 CA ILE C 218 13.133 10.406 -3.402 1.00 0.00 C ATOM 2516 C ILE C 218 13.925 10.036 -2.156 1.00 0.00 C ATOM 2517 O ILE C 218 14.541 8.973 -2.083 1.00 0.00 O ATOM 2518 CB ILE C 218 11.640 10.221 -3.087 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.405 8.855 -2.437 1.00 0.00 C ATOM 2520 CG2 ILE C 218 10.809 10.369 -4.356 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.016 8.684 -1.866 1.00 0.00 C ATOM 0 HA ILE C 218 13.341 11.444 -3.663 1.00 0.00 H new ATOM 0 HB ILE C 218 11.328 10.994 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.582 8.075 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.136 8.711 -1.641 1.00 0.00 H new ATOM 0 HG21 ILE C 218 9.754 10.235 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE C 218 10.963 11.362 -4.778 1.00 0.00 H new ATOM 0 HG23 ILE C 218 11.115 9.615 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.924 7.692 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.841 9.441 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.279 8.795 -2.662 1.00 0.00 H new ATOM 2533 N GLU C 219 13.878 10.925 -1.172 1.00 0.00 N ATOM 2534 CA GLU C 219 14.560 10.718 0.094 1.00 0.00 C ATOM 2535 C GLU C 219 13.818 11.428 1.221 1.00 0.00 C ATOM 2536 O GLU C 219 14.427 12.057 2.087 1.00 0.00 O ATOM 2537 CB GLU C 219 16.009 11.197 0.004 1.00 0.00 C ATOM 2538 CG GLU C 219 16.898 10.265 -0.802 1.00 0.00 C ATOM 2539 CD GLU C 219 17.133 8.935 -0.109 1.00 0.00 C ATOM 2540 OE1 GLU C 219 16.657 8.769 1.034 1.00 0.00 O ATOM 2541 OE2 GLU C 219 17.798 8.064 -0.705 1.00 0.00 O ATOM 0 H GLU C 219 13.367 11.806 -1.231 1.00 0.00 H new ATOM 0 HA GLU C 219 14.570 9.651 0.315 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.030 12.189 -0.447 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.415 11.296 1.011 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.442 10.087 -1.776 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.857 10.750 -0.983 1.00 0.00 H new ATOM 2548 N LYS C 220 12.492 11.303 1.203 1.00 0.00 N ATOM 2549 CA LYS C 220 11.644 11.909 2.222 1.00 0.00 C ATOM 2550 C LYS C 220 10.572 10.913 2.655 1.00 0.00 C ATOM 2551 O LYS C 220 10.796 9.703 2.627 1.00 0.00 O ATOM 2552 CB LYS C 220 10.993 13.205 1.702 1.00 0.00 C ATOM 2553 CG LYS C 220 9.842 13.001 0.714 1.00 0.00 C ATOM 2554 CD LYS C 220 10.291 12.335 -0.577 1.00 0.00 C ATOM 2555 CE LYS C 220 11.320 13.180 -1.313 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.780 14.517 -1.681 1.00 0.00 N ATOM 0 H LYS C 220 11.982 10.784 0.489 1.00 0.00 H new ATOM 0 HA LYS C 220 12.264 12.168 3.081 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.623 13.775 2.554 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.761 13.812 1.222 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.069 12.392 1.183 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.391 13.966 0.483 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.715 11.356 -0.354 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.428 12.169 -1.221 1.00 0.00 H new ATOM 0 HE2 LYS C 220 12.203 13.305 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.641 12.658 -2.214 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.436 14.988 -2.336 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.854 14.403 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.672 15.096 -0.824 1.00 0.00 H new ATOM 2570 N VAL C 221 9.408 11.417 3.042 1.00 0.00 N ATOM 2571 CA VAL C 221 8.315 10.557 3.460 1.00 0.00 C ATOM 2572 C VAL C 221 7.172 10.589 2.445 1.00 0.00 C ATOM 2573 O VAL C 221 6.587 11.639 2.184 1.00 0.00 O ATOM 2574 CB VAL C 221 7.789 10.956 4.854 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.431 12.436 4.901 1.00 0.00 C ATOM 2576 CG2 VAL C 221 6.594 10.098 5.231 1.00 0.00 C ATOM 0 H VAL C 221 9.199 12.415 3.074 1.00 0.00 H new ATOM 0 HA VAL C 221 8.706 9.541 3.516 1.00 0.00 H new ATOM 0 HB VAL C 221 8.582 10.784 5.582 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.063 12.690 5.895 1.00 0.00 H new ATOM 0 HG12 VAL C 221 8.316 13.032 4.679 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.657 12.647 4.163 1.00 0.00 H new ATOM 0 HG21 VAL C 221 6.233 10.390 6.217 1.00 0.00 H new ATOM 0 HG22 VAL C 221 5.800 10.238 4.498 1.00 0.00 H new ATOM 0 HG23 VAL C 221 6.890 9.049 5.249 1.00 0.00 H new ATOM 2586 N PRO C 222 6.840 9.428 1.852 1.00 0.00 N ATOM 2587 CA PRO C 222 5.768 9.325 0.863 1.00 0.00 C ATOM 2588 C PRO C 222 4.382 9.289 1.502 1.00 0.00 C ATOM 2589 O PRO C 222 3.718 8.252 1.505 1.00 0.00 O ATOM 2590 CB PRO C 222 6.076 8.004 0.162 1.00 0.00 C ATOM 2591 CG PRO C 222 6.731 7.172 1.208 1.00 0.00 C ATOM 2592 CD PRO C 222 7.489 8.124 2.095 1.00 0.00 C ATOM 0 HA PRO C 222 5.740 10.185 0.194 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.167 7.531 -0.210 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.732 8.153 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.990 6.614 1.781 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.403 6.441 0.758 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.421 7.833 3.143 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.548 8.151 1.839 1.00 0.00 H new ATOM 2600 N VAL C 223 3.948 10.426 2.041 1.00 0.00 N ATOM 2601 CA VAL C 223 2.638 10.521 2.678 1.00 0.00 C ATOM 2602 C VAL C 223 1.536 10.035 1.744 1.00 0.00 C ATOM 2603 O VAL C 223 1.617 10.216 0.529 1.00 0.00 O ATOM 2604 CB VAL C 223 2.324 11.963 3.116 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.191 12.366 4.299 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.525 12.920 1.955 1.00 0.00 C ATOM 0 H VAL C 223 4.484 11.294 2.049 1.00 0.00 H new ATOM 0 HA VAL C 223 2.672 9.883 3.561 1.00 0.00 H new ATOM 0 HB VAL C 223 1.281 12.011 3.429 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.953 13.388 4.593 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.000 11.694 5.136 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.242 12.305 4.017 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.300 13.936 2.278 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.560 12.868 1.616 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.860 12.644 1.136 1.00 0.00 H new ATOM 2616 N VAL C 224 0.511 9.412 2.316 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.603 8.896 1.530 1.00 0.00 C ATOM 2618 C VAL C 224 -1.867 9.711 1.755 1.00 0.00 C ATOM 2619 O VAL C 224 -2.174 10.105 2.878 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.893 7.421 1.862 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.101 6.920 1.084 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.325 6.566 1.567 1.00 0.00 C ATOM 0 H VAL C 224 0.429 9.252 3.320 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.307 8.975 0.484 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.121 7.346 2.925 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.287 5.876 1.334 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.975 7.517 1.345 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.907 7.008 0.015 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.106 5.525 1.806 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.581 6.649 0.511 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.165 6.908 2.172 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.600 9.951 0.675 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.835 10.713 0.745 1.00 0.00 C ATOM 2634 C VAL C 225 -5.042 9.806 0.545 1.00 0.00 C ATOM 2635 O VAL C 225 -5.080 8.991 -0.377 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.852 11.842 -0.306 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.215 12.516 -0.358 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.767 12.861 -0.001 1.00 0.00 C ATOM 0 H VAL C 225 -2.358 9.627 -0.261 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.889 11.160 1.737 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.655 11.402 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.201 13.308 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.975 11.780 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.447 12.943 0.618 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.790 13.652 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.938 13.291 0.986 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.793 12.372 -0.020 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.023 9.952 1.428 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.239 9.151 1.374 1.00 0.00 C ATOM 2650 C LEU C 226 -8.458 10.011 1.677 1.00 0.00 C ATOM 2651 O LEU C 226 -8.408 10.902 2.525 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.167 7.995 2.378 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.075 6.955 2.111 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.027 5.935 3.238 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.315 6.259 0.779 1.00 0.00 C ATOM 0 H LEU C 226 -5.999 10.623 2.195 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.330 8.744 0.367 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.012 8.411 3.374 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.132 7.488 2.391 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.115 7.469 2.065 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.246 5.203 3.033 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.812 6.442 4.179 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.989 5.428 3.311 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.529 5.524 0.606 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.283 5.758 0.799 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.305 6.996 -0.024 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.553 9.736 0.981 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.787 10.481 1.175 1.00 0.00 C ATOM 2669 C GLU C 227 -11.821 9.616 1.881 1.00 0.00 C ATOM 2670 O GLU C 227 -12.966 9.504 1.442 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.325 10.972 -0.167 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.358 11.885 -0.898 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.866 12.307 -2.261 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.094 11.421 -3.111 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.039 13.525 -2.480 1.00 0.00 O ATOM 0 H GLU C 227 -9.611 9.001 0.276 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.578 11.348 1.801 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.551 10.112 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.263 11.502 -0.003 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.175 12.773 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.401 11.376 -1.014 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.399 9.003 2.982 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.271 8.140 3.770 1.00 0.00 C ATOM 2684 C ASP C 228 -12.856 7.026 2.903 1.00 0.00 C ATOM 2685 O ASP C 228 -12.149 6.427 2.093 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.392 8.965 4.408 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.865 10.056 5.318 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.191 9.724 6.315 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.125 11.244 5.034 1.00 0.00 O ATOM 0 H ASP C 228 -10.452 9.089 3.351 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.679 7.680 4.561 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.000 9.414 3.623 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.045 8.305 4.979 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.147 6.752 3.072 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.814 5.714 2.298 1.00 0.00 C ATOM 2696 C ILE C 229 -16.018 6.278 1.550 1.00 0.00 C ATOM 2697 O ILE C 229 -16.193 6.025 0.357 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.262 4.543 3.201 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.191 5.046 4.311 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.045 3.843 3.792 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.659 3.961 5.259 1.00 0.00 C ATOM 0 H ILE C 229 -14.750 7.235 3.738 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.093 5.337 1.572 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.815 3.825 2.596 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.674 5.816 4.883 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.062 5.518 3.856 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.372 3.019 4.427 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.421 3.455 2.986 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.470 4.553 4.386 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.312 4.396 6.016 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.206 3.201 4.701 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.796 3.504 5.744 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.842 7.048 2.255 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.024 7.651 1.661 1.00 0.00 C ATOM 2715 C LEU C 230 -17.893 9.168 1.596 1.00 0.00 C ATOM 2716 O LEU C 230 -18.890 9.891 1.561 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.242 7.265 2.465 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.498 5.766 2.512 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -20.827 5.516 3.159 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -19.461 5.159 1.115 1.00 0.00 C ATOM 0 H LEU C 230 -16.709 7.268 3.242 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.129 7.282 0.641 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.126 7.636 3.483 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.116 7.760 2.043 1.00 0.00 H new ATOM 0 HG LEU C 230 -18.711 5.290 3.097 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -21.018 4.443 3.196 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.820 5.919 4.172 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -21.611 6.004 2.580 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.647 4.087 1.179 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -20.228 5.624 0.496 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.481 5.331 0.669 1.00 0.00 H new