ATOM 143 N GLY A 13 2.905 -15.367 0.623 1.00 0.00 N ATOM 144 CA GLY A 13 1.732 -15.212 1.463 1.00 0.00 C ATOM 145 C GLY A 13 1.977 -15.660 2.890 1.00 0.00 C ATOM 146 O GLY A 13 1.145 -16.344 3.485 1.00 0.00 O ATOM 147 H GLY A 13 3.795 -15.178 0.988 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.441 -14.172 1.469 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.926 -15.798 1.048 1.00 0.00 H ATOM 150 N SER A 14 3.125 -15.276 3.441 1.00 0.00 N ATOM 151 CA SER A 14 3.480 -15.648 4.805 1.00 0.00 C ATOM 152 C SER A 14 3.219 -14.493 5.768 1.00 0.00 C ATOM 153 O SER A 14 3.978 -13.526 5.815 1.00 0.00 O ATOM 154 CB SER A 14 4.951 -16.064 4.876 1.00 0.00 C ATOM 155 OG SER A 14 5.212 -16.815 6.049 1.00 0.00 O ATOM 156 H SER A 14 3.748 -14.732 2.915 1.00 0.00 H ATOM 157 HA SER A 14 2.863 -16.486 5.092 1.00 0.00 H ATOM 158 HB2 SER A 14 5.193 -16.668 4.015 1.00 0.00 H ATOM 159 HB3 SER A 14 5.572 -15.180 4.883 1.00 0.00 H ATOM 160 HG SER A 14 5.318 -16.219 6.794 1.00 0.00 H ATOM 161 N GLY A 15 2.139 -14.603 6.535 1.00 0.00 N ATOM 162 CA GLY A 15 1.796 -13.563 7.487 1.00 0.00 C ATOM 163 C GLY A 15 2.132 -12.176 6.976 1.00 0.00 C ATOM 164 O GLY A 15 2.746 -11.376 7.684 1.00 0.00 O ATOM 165 H GLY A 15 1.570 -15.397 6.454 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.737 -13.613 7.692 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.339 -13.736 8.404 1.00 0.00 H ATOM 168 N LEU A 16 1.731 -11.889 5.742 1.00 0.00 N ATOM 169 CA LEU A 16 1.995 -10.589 5.135 1.00 0.00 C ATOM 170 C LEU A 16 0.693 -9.840 4.866 1.00 0.00 C ATOM 171 O LEU A 16 0.708 -8.694 4.418 1.00 0.00 O ATOM 172 CB LEU A 16 2.776 -10.761 3.831 1.00 0.00 C ATOM 173 CG LEU A 16 2.377 -11.955 2.963 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.873 -11.977 2.743 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.113 -11.915 1.631 1.00 0.00 C ATOM 176 H LEU A 16 1.246 -12.566 5.227 1.00 0.00 H ATOM 177 HA LEU A 16 2.590 -10.014 5.829 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.641 -9.866 3.244 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.821 -10.870 4.085 1.00 0.00 H ATOM 180 HG LEU A 16 2.653 -12.870 3.471 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.659 -12.360 1.757 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.482 -10.974 2.832 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.410 -12.610 3.485 1.00 0.00 H ATOM 184 HD21 LEU A 16 3.714 -12.806 1.525 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.750 -11.044 1.599 1.00 0.00 H ATOM 186 HD23 LEU A 16 2.395 -11.867 0.825 1.00 0.00 H ATOM 187 N GLU A 17 -0.429 -10.495 5.145 1.00 0.00 N ATOM 188 CA GLU A 17 -1.739 -9.889 4.934 1.00 0.00 C ATOM 189 C GLU A 17 -1.714 -8.404 5.282 1.00 0.00 C ATOM 190 O GLU A 17 -1.079 -7.993 6.254 1.00 0.00 O ATOM 191 CB GLU A 17 -2.798 -10.604 5.776 1.00 0.00 C ATOM 192 CG GLU A 17 -2.521 -10.558 7.269 1.00 0.00 C ATOM 193 CD GLU A 17 -3.426 -11.484 8.059 1.00 0.00 C ATOM 194 OE1 GLU A 17 -3.462 -12.691 7.742 1.00 0.00 O ATOM 195 OE2 GLU A 17 -4.097 -11.000 8.994 1.00 0.00 O ATOM 196 H GLU A 17 -0.375 -11.406 5.500 1.00 0.00 H ATOM 197 HA GLU A 17 -1.990 -9.997 3.889 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.757 -10.143 5.593 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.843 -11.639 5.471 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.496 -10.849 7.441 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.671 -9.547 7.619 1.00 0.00 H ATOM 202 N CYS A 18 -2.408 -7.602 4.481 1.00 0.00 N ATOM 203 CA CYS A 18 -2.466 -6.163 4.702 1.00 0.00 C ATOM 204 C CYS A 18 -2.961 -5.848 6.111 1.00 0.00 C ATOM 205 O CYS A 18 -4.000 -6.336 6.555 1.00 0.00 O ATOM 206 CB CYS A 18 -3.383 -5.503 3.669 1.00 0.00 C ATOM 207 SG CYS A 18 -4.041 -3.885 4.185 1.00 0.00 S ATOM 208 H CYS A 18 -2.894 -7.989 3.722 1.00 0.00 H ATOM 209 HA CYS A 18 -1.468 -5.769 4.588 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.831 -5.355 2.752 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.222 -6.155 3.477 1.00 0.00 H ATOM 212 N PRO A 19 -2.199 -5.013 6.833 1.00 0.00 N ATOM 213 CA PRO A 19 -2.540 -4.613 8.201 1.00 0.00 C ATOM 214 C PRO A 19 -3.760 -3.701 8.252 1.00 0.00 C ATOM 215 O PRO A 19 -4.524 -3.722 9.217 1.00 0.00 O ATOM 216 CB PRO A 19 -1.291 -3.863 8.673 1.00 0.00 C ATOM 217 CG PRO A 19 -0.655 -3.362 7.423 1.00 0.00 C ATOM 218 CD PRO A 19 -0.947 -4.393 6.368 1.00 0.00 C ATOM 219 HA PRO A 19 -2.707 -5.472 8.835 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.581 -3.050 9.324 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.639 -4.541 9.203 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.087 -2.411 7.147 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.410 -3.264 7.567 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.084 -3.921 5.406 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.151 -5.122 6.322 1.00 0.00 H ATOM 226 N VAL A 20 -3.938 -2.899 7.207 1.00 0.00 N ATOM 227 CA VAL A 20 -5.068 -1.980 7.132 1.00 0.00 C ATOM 228 C VAL A 20 -6.385 -2.707 7.375 1.00 0.00 C ATOM 229 O VAL A 20 -7.197 -2.284 8.199 1.00 0.00 O ATOM 230 CB VAL A 20 -5.128 -1.276 5.763 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.110 -0.115 5.803 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.744 -0.800 5.348 1.00 0.00 C ATOM 233 H VAL A 20 -3.295 -2.928 6.468 1.00 0.00 H ATOM 234 HA VAL A 20 -4.936 -1.227 7.895 1.00 0.00 H ATOM 235 HB VAL A 20 -5.476 -1.988 5.030 1.00 0.00 H ATOM 236 HG11 VAL A 20 -5.567 0.817 5.753 1.00 0.00 H ATOM 237 HG12 VAL A 20 -6.785 -0.186 4.963 1.00 0.00 H ATOM 238 HG13 VAL A 20 -6.675 -0.153 6.723 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.476 -1.252 4.404 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.750 0.275 5.244 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.024 -1.085 6.101 1.00 0.00 H ATOM 242 N CYS A 21 -6.592 -3.804 6.654 1.00 0.00 N ATOM 243 CA CYS A 21 -7.811 -4.592 6.791 1.00 0.00 C ATOM 244 C CYS A 21 -7.528 -5.913 7.500 1.00 0.00 C ATOM 245 O CYS A 21 -8.432 -6.541 8.052 1.00 0.00 O ATOM 246 CB CYS A 21 -8.427 -4.859 5.417 1.00 0.00 C ATOM 247 SG CYS A 21 -7.236 -5.447 4.170 1.00 0.00 S ATOM 248 H CYS A 21 -5.907 -4.091 6.013 1.00 0.00 H ATOM 249 HA CYS A 21 -8.509 -4.022 7.385 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.196 -5.612 5.516 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.869 -3.947 5.045 1.00 0.00 H ATOM 252 N LYS A 22 -6.266 -6.330 7.480 1.00 0.00 N ATOM 253 CA LYS A 22 -5.862 -7.576 8.122 1.00 0.00 C ATOM 254 C LYS A 22 -6.506 -8.776 7.435 1.00 0.00 C ATOM 255 O LYS A 22 -6.932 -9.724 8.093 1.00 0.00 O ATOM 256 CB LYS A 22 -6.243 -7.558 9.604 1.00 0.00 C ATOM 257 CG LYS A 22 -5.728 -6.339 10.349 1.00 0.00 C ATOM 258 CD LYS A 22 -4.354 -6.591 10.947 1.00 0.00 C ATOM 259 CE LYS A 22 -3.824 -5.359 11.665 1.00 0.00 C ATOM 260 NZ LYS A 22 -2.912 -5.719 12.785 1.00 0.00 N ATOM 261 H LYS A 22 -5.590 -5.786 7.024 1.00 0.00 H ATOM 262 HA LYS A 22 -4.789 -7.660 8.036 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.320 -7.576 9.686 1.00 0.00 H ATOM 264 HB3 LYS A 22 -5.840 -8.441 10.078 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.663 -5.508 9.663 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.418 -6.097 11.146 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.421 -7.404 11.654 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.669 -6.856 10.153 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.286 -4.748 10.956 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.660 -4.800 12.058 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -2.400 -4.876 13.115 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -2.221 -6.429 12.468 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -3.457 -6.113 13.578 1.00 0.00 H ATOM 274 N GLU A 23 -6.572 -8.727 6.108 1.00 0.00 N ATOM 275 CA GLU A 23 -7.164 -9.812 5.333 1.00 0.00 C ATOM 276 C GLU A 23 -6.082 -10.674 4.690 1.00 0.00 C ATOM 277 O GLU A 23 -5.690 -11.706 5.236 1.00 0.00 O ATOM 278 CB GLU A 23 -8.092 -9.250 4.254 1.00 0.00 C ATOM 279 CG GLU A 23 -9.338 -8.581 4.810 1.00 0.00 C ATOM 280 CD GLU A 23 -10.501 -9.543 4.956 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.258 -10.719 5.299 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.653 -9.120 4.726 1.00 0.00 O ATOM 283 H GLU A 23 -6.216 -7.944 5.639 1.00 0.00 H ATOM 284 HA GLU A 23 -7.742 -10.424 6.008 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.547 -8.522 3.671 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.401 -10.057 3.607 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.107 -8.170 5.782 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.631 -7.783 4.143 1.00 0.00 H ATOM 289 N ASP A 24 -5.605 -10.245 3.527 1.00 0.00 N ATOM 290 CA ASP A 24 -4.568 -10.977 2.809 1.00 0.00 C ATOM 291 C ASP A 24 -4.266 -10.316 1.468 1.00 0.00 C ATOM 292 O ASP A 24 -4.972 -9.402 1.042 1.00 0.00 O ATOM 293 CB ASP A 24 -4.996 -12.429 2.592 1.00 0.00 C ATOM 294 CG ASP A 24 -6.415 -12.542 2.071 1.00 0.00 C ATOM 295 OD1 ASP A 24 -7.344 -12.101 2.779 1.00 0.00 O ATOM 296 OD2 ASP A 24 -6.597 -13.072 0.955 1.00 0.00 O ATOM 297 H ASP A 24 -5.958 -9.415 3.143 1.00 0.00 H ATOM 298 HA ASP A 24 -3.673 -10.962 3.413 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.332 -12.890 1.876 1.00 0.00 H ATOM 300 HB3 ASP A 24 -4.933 -12.960 3.530 1.00 0.00 H ATOM 301 N TYR A 25 -3.213 -10.785 0.807 1.00 0.00 N ATOM 302 CA TYR A 25 -2.816 -10.237 -0.484 1.00 0.00 C ATOM 303 C TYR A 25 -3.265 -11.148 -1.624 1.00 0.00 C ATOM 304 O TYR A 25 -3.971 -12.131 -1.405 1.00 0.00 O ATOM 305 CB TYR A 25 -1.299 -10.047 -0.537 1.00 0.00 C ATOM 306 CG TYR A 25 -0.800 -8.923 0.343 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.469 -7.706 0.396 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.342 -9.076 1.119 1.00 0.00 C ATOM 309 CE1 TYR A 25 -1.016 -6.676 1.197 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.802 -8.052 1.924 1.00 0.00 C ATOM 311 CZ TYR A 25 0.119 -6.854 1.959 1.00 0.00 C ATOM 312 OH TYR A 25 0.575 -5.831 2.759 1.00 0.00 O ATOM 313 H TYR A 25 -2.690 -11.515 1.198 1.00 0.00 H ATOM 314 HA TYR A 25 -3.294 -9.275 -0.598 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.818 -10.958 -0.215 1.00 0.00 H ATOM 316 HB3 TYR A 25 -1.005 -9.829 -1.553 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.358 -7.570 -0.203 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.875 -10.016 1.088 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.550 -5.738 1.225 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.691 -8.191 2.521 1.00 0.00 H ATOM 321 HH TYR A 25 -0.161 -5.265 3.005 1.00 0.00 H ATOM 322 N ALA A 26 -2.849 -10.811 -2.840 1.00 0.00 N ATOM 323 CA ALA A 26 -3.205 -11.599 -4.014 1.00 0.00 C ATOM 324 C ALA A 26 -2.346 -11.214 -5.214 1.00 0.00 C ATOM 325 O ALA A 26 -2.169 -10.032 -5.510 1.00 0.00 O ATOM 326 CB ALA A 26 -4.681 -11.422 -4.340 1.00 0.00 C ATOM 327 H ALA A 26 -2.288 -10.016 -2.950 1.00 0.00 H ATOM 328 HA ALA A 26 -3.035 -12.640 -3.781 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.786 -11.100 -5.366 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.194 -12.363 -4.203 1.00 0.00 H ATOM 331 HB3 ALA A 26 -5.108 -10.679 -3.683 1.00 0.00 H ATOM 332 N LEU A 27 -1.814 -12.219 -5.901 1.00 0.00 N ATOM 333 CA LEU A 27 -0.972 -11.986 -7.069 1.00 0.00 C ATOM 334 C LEU A 27 -1.525 -10.847 -7.920 1.00 0.00 C ATOM 335 O LEU A 27 -0.778 -9.985 -8.381 1.00 0.00 O ATOM 336 CB LEU A 27 -0.867 -13.261 -7.909 1.00 0.00 C ATOM 337 CG LEU A 27 0.059 -14.349 -7.364 1.00 0.00 C ATOM 338 CD1 LEU A 27 -0.090 -15.629 -8.171 1.00 0.00 C ATOM 339 CD2 LEU A 27 1.505 -13.873 -7.376 1.00 0.00 C ATOM 340 H LEU A 27 -1.991 -13.140 -5.616 1.00 0.00 H ATOM 341 HA LEU A 27 0.012 -11.713 -6.719 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.857 -13.682 -7.995 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.510 -12.981 -8.890 1.00 0.00 H ATOM 344 HG LEU A 27 -0.214 -14.566 -6.341 1.00 0.00 H ATOM 345 HD11 LEU A 27 -0.847 -16.253 -7.721 1.00 0.00 H ATOM 346 HD12 LEU A 27 0.852 -16.158 -8.184 1.00 0.00 H ATOM 347 HD13 LEU A 27 -0.378 -15.385 -9.183 1.00 0.00 H ATOM 348 HD21 LEU A 27 2.074 -14.471 -8.071 1.00 0.00 H ATOM 349 HD22 LEU A 27 1.924 -13.974 -6.386 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.540 -12.837 -7.678 1.00 0.00 H ATOM 351 N GLY A 28 -2.839 -10.850 -8.122 1.00 0.00 N ATOM 352 CA GLY A 28 -3.469 -9.811 -8.916 1.00 0.00 C ATOM 353 C GLY A 28 -3.705 -8.540 -8.124 1.00 0.00 C ATOM 354 O GLY A 28 -3.805 -7.455 -8.696 1.00 0.00 O ATOM 355 H GLY A 28 -3.385 -11.563 -7.730 1.00 0.00 H ATOM 356 HA2 GLY A 28 -2.837 -9.585 -9.761 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.419 -10.177 -9.277 1.00 0.00 H ATOM 358 N GLU A 29 -3.795 -8.674 -6.805 1.00 0.00 N ATOM 359 CA GLU A 29 -4.023 -7.526 -5.934 1.00 0.00 C ATOM 360 C GLU A 29 -2.802 -6.611 -5.911 1.00 0.00 C ATOM 361 O GLU A 29 -1.707 -7.028 -5.535 1.00 0.00 O ATOM 362 CB GLU A 29 -4.352 -7.992 -4.515 1.00 0.00 C ATOM 363 CG GLU A 29 -5.841 -8.158 -4.258 1.00 0.00 C ATOM 364 CD GLU A 29 -6.516 -6.855 -3.879 1.00 0.00 C ATOM 365 OE1 GLU A 29 -6.606 -5.960 -4.745 1.00 0.00 O ATOM 366 OE2 GLU A 29 -6.955 -6.730 -2.716 1.00 0.00 O ATOM 367 H GLU A 29 -3.707 -9.566 -6.407 1.00 0.00 H ATOM 368 HA GLU A 29 -4.864 -6.975 -6.326 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.869 -8.942 -4.339 1.00 0.00 H ATOM 370 HB3 GLU A 29 -3.966 -7.268 -3.813 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.307 -8.540 -5.154 1.00 0.00 H ATOM 372 HG3 GLU A 29 -5.978 -8.866 -3.454 1.00 0.00 H ATOM 373 N SER A 30 -3.000 -5.360 -6.316 1.00 0.00 N ATOM 374 CA SER A 30 -1.916 -4.386 -6.346 1.00 0.00 C ATOM 375 C SER A 30 -1.483 -4.012 -4.932 1.00 0.00 C ATOM 376 O SER A 30 -2.162 -3.251 -4.242 1.00 0.00 O ATOM 377 CB SER A 30 -2.350 -3.131 -7.107 1.00 0.00 C ATOM 378 OG SER A 30 -1.251 -2.267 -7.335 1.00 0.00 O ATOM 379 H SER A 30 -3.897 -5.088 -6.604 1.00 0.00 H ATOM 380 HA SER A 30 -1.080 -4.836 -6.859 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.770 -3.418 -8.059 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.095 -2.603 -6.529 1.00 0.00 H ATOM 383 HG SER A 30 -0.548 -2.471 -6.713 1.00 0.00 H ATOM 384 N VAL A 31 -0.346 -4.553 -4.505 1.00 0.00 N ATOM 385 CA VAL A 31 0.180 -4.276 -3.174 1.00 0.00 C ATOM 386 C VAL A 31 1.278 -3.220 -3.226 1.00 0.00 C ATOM 387 O VAL A 31 1.987 -3.095 -4.224 1.00 0.00 O ATOM 388 CB VAL A 31 0.741 -5.551 -2.516 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.337 -6.249 -1.700 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.313 -6.487 -3.570 1.00 0.00 C ATOM 391 H VAL A 31 0.151 -5.152 -5.101 1.00 0.00 H ATOM 392 HA VAL A 31 -0.632 -3.908 -2.564 1.00 0.00 H ATOM 393 HB VAL A 31 1.539 -5.265 -1.847 1.00 0.00 H ATOM 394 HG11 VAL A 31 -0.604 -5.633 -0.854 1.00 0.00 H ATOM 395 HG12 VAL A 31 -1.208 -6.411 -2.318 1.00 0.00 H ATOM 396 HG13 VAL A 31 0.037 -7.199 -1.349 1.00 0.00 H ATOM 397 HG21 VAL A 31 1.974 -5.935 -4.221 1.00 0.00 H ATOM 398 HG22 VAL A 31 1.864 -7.279 -3.086 1.00 0.00 H ATOM 399 HG23 VAL A 31 0.507 -6.911 -4.151 1.00 0.00 H ATOM 400 N ARG A 32 1.413 -2.461 -2.143 1.00 0.00 N ATOM 401 CA ARG A 32 2.425 -1.414 -2.064 1.00 0.00 C ATOM 402 C ARG A 32 3.336 -1.628 -0.860 1.00 0.00 C ATOM 403 O ARG A 32 2.868 -1.922 0.240 1.00 0.00 O ATOM 404 CB ARG A 32 1.760 -0.039 -1.977 1.00 0.00 C ATOM 405 CG ARG A 32 2.578 0.985 -1.207 1.00 0.00 C ATOM 406 CD ARG A 32 2.374 2.388 -1.757 1.00 0.00 C ATOM 407 NE ARG A 32 3.221 3.368 -1.084 1.00 0.00 N ATOM 408 CZ ARG A 32 4.490 3.590 -1.410 1.00 0.00 C ATOM 409 NH1 ARG A 32 5.054 2.905 -2.395 1.00 0.00 N ATOM 410 NH2 ARG A 32 5.197 4.499 -0.750 1.00 0.00 N ATOM 411 H ARG A 32 0.818 -2.609 -1.378 1.00 0.00 H ATOM 412 HA ARG A 32 3.020 -1.460 -2.964 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.604 0.337 -2.978 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.804 -0.145 -1.488 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.275 0.969 -0.171 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.624 0.727 -1.283 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.609 2.386 -2.810 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.339 2.666 -1.620 1.00 0.00 H ATOM 419 HE ARG A 32 2.825 3.886 -0.353 1.00 0.00 H ATOM 420 HH11 ARG A 32 4.524 2.220 -2.894 1.00 0.00 H ATOM 421 HH12 ARG A 32 6.009 3.075 -2.639 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.775 5.018 -0.007 1.00 0.00 H ATOM 423 HH22 ARG A 32 6.151 4.665 -0.996 1.00 0.00 H ATOM 424 N GLN A 33 4.639 -1.478 -1.076 1.00 0.00 N ATOM 425 CA GLN A 33 5.616 -1.656 -0.008 1.00 0.00 C ATOM 426 C GLN A 33 6.088 -0.308 0.528 1.00 0.00 C ATOM 427 O GLN A 33 6.268 0.645 -0.231 1.00 0.00 O ATOM 428 CB GLN A 33 6.812 -2.465 -0.511 1.00 0.00 C ATOM 429 CG GLN A 33 7.751 -2.916 0.596 1.00 0.00 C ATOM 430 CD GLN A 33 8.374 -4.270 0.318 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.455 -4.705 -0.832 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.819 -4.945 1.371 1.00 0.00 N ATOM 433 H GLN A 33 4.951 -1.243 -1.974 1.00 0.00 H ATOM 434 HA GLN A 33 5.136 -2.199 0.792 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.447 -3.343 -1.025 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.375 -1.859 -1.206 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.542 -2.188 0.699 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.195 -2.975 1.520 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.720 -4.537 2.257 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.225 -5.823 1.220 1.00 0.00 H ATOM 441 N LEU A 34 6.287 -0.235 1.839 1.00 0.00 N ATOM 442 CA LEU A 34 6.738 0.997 2.477 1.00 0.00 C ATOM 443 C LEU A 34 8.237 0.949 2.754 1.00 0.00 C ATOM 444 O LEU A 34 8.853 -0.117 2.791 1.00 0.00 O ATOM 445 CB LEU A 34 5.975 1.227 3.783 1.00 0.00 C ATOM 446 CG LEU A 34 4.568 1.810 3.643 1.00 0.00 C ATOM 447 CD1 LEU A 34 4.030 2.238 5.000 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.569 2.982 2.673 1.00 0.00 C ATOM 449 H LEU A 34 6.126 -1.028 2.392 1.00 0.00 H ATOM 450 HA LEU A 34 6.535 1.814 1.801 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.891 0.278 4.289 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.556 1.907 4.389 1.00 0.00 H ATOM 453 HG LEU A 34 3.908 1.049 3.249 1.00 0.00 H ATOM 454 HD11 LEU A 34 2.964 2.393 4.932 1.00 0.00 H ATOM 455 HD12 LEU A 34 4.509 3.158 5.302 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.238 1.468 5.729 1.00 0.00 H ATOM 457 HD21 LEU A 34 4.220 2.650 1.707 1.00 0.00 H ATOM 458 HD22 LEU A 34 5.573 3.370 2.580 1.00 0.00 H ATOM 459 HD23 LEU A 34 3.917 3.758 3.046 1.00 0.00 H ATOM 460 N PRO A 35 8.840 2.130 2.954 1.00 0.00 N ATOM 461 CA PRO A 35 10.274 2.250 3.234 1.00 0.00 C ATOM 462 C PRO A 35 10.642 1.716 4.614 1.00 0.00 C ATOM 463 O PRO A 35 11.785 1.844 5.056 1.00 0.00 O ATOM 464 CB PRO A 35 10.526 3.758 3.159 1.00 0.00 C ATOM 465 CG PRO A 35 9.208 4.378 3.473 1.00 0.00 C ATOM 466 CD PRO A 35 8.168 3.440 2.925 1.00 0.00 C ATOM 467 HA PRO A 35 10.868 1.746 2.485 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.278 4.036 3.884 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.860 4.022 2.166 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.096 4.479 4.541 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.133 5.342 2.993 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.292 3.438 3.556 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.907 3.716 1.914 1.00 0.00 H ATOM 474 N CYS A 36 9.668 1.118 5.291 1.00 0.00 N ATOM 475 CA CYS A 36 9.889 0.565 6.622 1.00 0.00 C ATOM 476 C CYS A 36 9.750 -0.955 6.609 1.00 0.00 C ATOM 477 O CYS A 36 9.670 -1.590 7.660 1.00 0.00 O ATOM 478 CB CYS A 36 8.899 1.170 7.619 1.00 0.00 C ATOM 479 SG CYS A 36 7.183 1.240 7.013 1.00 0.00 S ATOM 480 H CYS A 36 8.778 1.046 4.886 1.00 0.00 H ATOM 481 HA CYS A 36 10.893 0.819 6.925 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.904 0.578 8.523 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.207 2.178 7.854 1.00 0.00 H ATOM 484 N ASN A 37 9.723 -1.531 5.412 1.00 0.00 N ATOM 485 CA ASN A 37 9.594 -2.976 5.261 1.00 0.00 C ATOM 486 C ASN A 37 8.170 -3.430 5.568 1.00 0.00 C ATOM 487 O ASN A 37 7.951 -4.546 6.039 1.00 0.00 O ATOM 488 CB ASN A 37 10.581 -3.696 6.183 1.00 0.00 C ATOM 489 CG ASN A 37 11.816 -2.864 6.471 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.133 -2.583 7.627 1.00 0.00 O ATOM 491 ND2 ASN A 37 12.519 -2.465 5.417 1.00 0.00 N ATOM 492 H ASN A 37 9.792 -0.972 4.610 1.00 0.00 H ATOM 493 HA ASN A 37 9.826 -3.225 4.237 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.092 -3.916 7.121 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.891 -4.619 5.718 1.00 0.00 H ATOM 496 HD21 ASN A 37 12.206 -2.726 4.526 1.00 0.00 H ATOM 497 HD22 ASN A 37 13.322 -1.927 5.575 1.00 0.00 H ATOM 498 N HIS A 38 7.205 -2.556 5.297 1.00 0.00 N ATOM 499 CA HIS A 38 5.802 -2.867 5.543 1.00 0.00 C ATOM 500 C HIS A 38 4.980 -2.717 4.266 1.00 0.00 C ATOM 501 O HIS A 38 5.009 -1.671 3.617 1.00 0.00 O ATOM 502 CB HIS A 38 5.240 -1.957 6.635 1.00 0.00 C ATOM 503 CG HIS A 38 5.757 -2.274 8.005 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.186 -1.308 8.889 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.912 -3.459 8.640 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.584 -1.884 10.009 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.427 -3.190 9.884 1.00 0.00 N ATOM 508 H HIS A 38 7.443 -1.683 4.923 1.00 0.00 H ATOM 509 HA HIS A 38 5.743 -3.893 5.876 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.501 -0.933 6.411 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.163 -2.053 6.656 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.674 -4.436 8.243 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.971 -1.376 10.880 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.724 -3.859 10.535 1.00 0.00 H ATOM 515 N LEU A 39 4.250 -3.768 3.911 1.00 0.00 N ATOM 516 CA LEU A 39 3.421 -3.754 2.711 1.00 0.00 C ATOM 517 C LEU A 39 1.972 -3.422 3.055 1.00 0.00 C ATOM 518 O LEU A 39 1.531 -3.616 4.188 1.00 0.00 O ATOM 519 CB LEU A 39 3.491 -5.107 2.002 1.00 0.00 C ATOM 520 CG LEU A 39 4.689 -5.317 1.074 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.053 -6.791 0.998 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.391 -4.766 -0.313 1.00 0.00 C ATOM 523 H LEU A 39 4.268 -4.574 4.469 1.00 0.00 H ATOM 524 HA LEU A 39 3.806 -2.990 2.052 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.521 -5.876 2.759 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.592 -5.219 1.413 1.00 0.00 H ATOM 527 HG LEU A 39 5.541 -4.783 1.471 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.894 -7.150 -0.008 1.00 0.00 H ATOM 529 HD12 LEU A 39 4.433 -7.351 1.682 1.00 0.00 H ATOM 530 HD13 LEU A 39 6.092 -6.919 1.266 1.00 0.00 H ATOM 531 HD21 LEU A 39 3.438 -5.143 -0.653 1.00 0.00 H ATOM 532 HD22 LEU A 39 5.167 -5.078 -0.997 1.00 0.00 H ATOM 533 HD23 LEU A 39 4.359 -3.687 -0.273 1.00 0.00 H ATOM 534 N PHE A 40 1.235 -2.923 2.068 1.00 0.00 N ATOM 535 CA PHE A 40 -0.165 -2.565 2.265 1.00 0.00 C ATOM 536 C PHE A 40 -0.910 -2.529 0.934 1.00 0.00 C ATOM 537 O PHE A 40 -0.350 -2.143 -0.093 1.00 0.00 O ATOM 538 CB PHE A 40 -0.274 -1.207 2.960 1.00 0.00 C ATOM 539 CG PHE A 40 0.567 -1.099 4.200 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.942 -0.951 4.110 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.017 -1.145 5.456 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.718 -0.852 5.249 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.754 -1.047 6.599 1.00 0.00 C ATOM 544 CZ PHE A 40 2.123 -0.899 6.495 1.00 0.00 C ATOM 545 H PHE A 40 1.643 -2.791 1.186 1.00 0.00 H ATOM 546 HA PHE A 40 -0.613 -3.319 2.894 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.044 -0.434 2.276 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.302 -1.034 3.239 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.409 -0.913 3.137 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.089 -1.261 5.537 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.788 -0.736 5.166 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.285 -1.084 7.571 1.00 0.00 H ATOM 553 HZ PHE A 40 2.727 -0.823 7.387 1.00 0.00 H ATOM 554 N HIS A 41 -2.176 -2.934 0.959 1.00 0.00 N ATOM 555 CA HIS A 41 -2.998 -2.948 -0.246 1.00 0.00 C ATOM 556 C HIS A 41 -2.965 -1.591 -0.942 1.00 0.00 C ATOM 557 O HIS A 41 -3.063 -0.548 -0.295 1.00 0.00 O ATOM 558 CB HIS A 41 -4.440 -3.322 0.100 1.00 0.00 C ATOM 559 CG HIS A 41 -4.629 -4.781 0.381 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.349 -5.253 1.458 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.188 -5.875 -0.283 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.341 -6.574 1.446 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.644 -6.977 0.399 1.00 0.00 N ATOM 564 H HIS A 41 -2.566 -3.230 1.808 1.00 0.00 H ATOM 565 HA HIS A 41 -2.593 -3.691 -0.915 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.746 -2.773 0.978 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.082 -3.057 -0.727 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.588 -5.882 -1.182 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.823 -7.216 2.167 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.409 -7.907 0.201 1.00 0.00 H ATOM 571 N ASP A 42 -2.826 -1.612 -2.263 1.00 0.00 N ATOM 572 CA ASP A 42 -2.781 -0.383 -3.047 1.00 0.00 C ATOM 573 C ASP A 42 -4.083 0.400 -2.906 1.00 0.00 C ATOM 574 O ASP A 42 -4.195 1.528 -3.385 1.00 0.00 O ATOM 575 CB ASP A 42 -2.520 -0.702 -4.519 1.00 0.00 C ATOM 576 CG ASP A 42 -2.545 0.537 -5.393 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.821 1.503 -5.073 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.288 0.541 -6.397 1.00 0.00 O ATOM 579 H ASP A 42 -2.753 -2.475 -2.722 1.00 0.00 H ATOM 580 HA ASP A 42 -1.970 0.221 -2.669 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.549 -1.166 -4.614 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.277 -1.385 -4.873 1.00 0.00 H ATOM 583 N SER A 43 -5.064 -0.208 -2.246 1.00 0.00 N ATOM 584 CA SER A 43 -6.360 0.430 -2.047 1.00 0.00 C ATOM 585 C SER A 43 -6.581 0.763 -0.574 1.00 0.00 C ATOM 586 O SER A 43 -7.564 1.409 -0.212 1.00 0.00 O ATOM 587 CB SER A 43 -7.483 -0.479 -2.550 1.00 0.00 C ATOM 588 OG SER A 43 -8.747 -0.025 -2.101 1.00 0.00 O ATOM 589 H SER A 43 -4.913 -1.107 -1.888 1.00 0.00 H ATOM 590 HA SER A 43 -6.369 1.348 -2.616 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.480 -0.486 -3.630 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.322 -1.482 -2.183 1.00 0.00 H ATOM 593 HG SER A 43 -8.995 0.765 -2.586 1.00 0.00 H ATOM 594 N CYS A 44 -5.659 0.315 0.271 1.00 0.00 N ATOM 595 CA CYS A 44 -5.751 0.562 1.705 1.00 0.00 C ATOM 596 C CYS A 44 -4.738 1.617 2.141 1.00 0.00 C ATOM 597 O CYS A 44 -5.001 2.407 3.048 1.00 0.00 O ATOM 598 CB CYS A 44 -5.521 -0.734 2.484 1.00 0.00 C ATOM 599 SG CYS A 44 -6.851 -1.964 2.289 1.00 0.00 S ATOM 600 H CYS A 44 -4.898 -0.196 -0.077 1.00 0.00 H ATOM 601 HA CYS A 44 -6.745 0.927 1.916 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.602 -1.190 2.146 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.438 -0.504 3.536 1.00 0.00 H ATOM 604 N ILE A 45 -3.581 1.623 1.489 1.00 0.00 N ATOM 605 CA ILE A 45 -2.529 2.580 1.808 1.00 0.00 C ATOM 606 C ILE A 45 -2.714 3.879 1.030 1.00 0.00 C ATOM 607 O ILE A 45 -2.615 4.971 1.590 1.00 0.00 O ATOM 608 CB ILE A 45 -1.133 2.006 1.503 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.098 2.583 2.470 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.742 2.300 0.062 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.471 2.415 3.926 1.00 0.00 C ATOM 612 H ILE A 45 -3.431 0.968 0.775 1.00 0.00 H ATOM 613 HA ILE A 45 -2.585 2.796 2.865 1.00 0.00 H ATOM 614 HB ILE A 45 -1.174 0.935 1.628 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.848 2.090 2.311 1.00 0.00 H ATOM 616 HG13 ILE A 45 0.015 3.640 2.276 1.00 0.00 H ATOM 617 HG21 ILE A 45 0.241 1.899 -0.133 1.00 0.00 H ATOM 618 HG22 ILE A 45 -1.456 1.841 -0.605 1.00 0.00 H ATOM 619 HG23 ILE A 45 -0.734 3.368 -0.098 1.00 0.00 H ATOM 620 HD11 ILE A 45 -0.941 1.452 4.068 1.00 0.00 H ATOM 621 HD12 ILE A 45 0.419 2.472 4.535 1.00 0.00 H ATOM 622 HD13 ILE A 45 -1.157 3.196 4.215 1.00 0.00 H ATOM 623 N VAL A 46 -2.983 3.753 -0.266 1.00 0.00 N ATOM 624 CA VAL A 46 -3.185 4.916 -1.122 1.00 0.00 C ATOM 625 C VAL A 46 -4.029 5.974 -0.421 1.00 0.00 C ATOM 626 O VAL A 46 -3.615 7.120 -0.247 1.00 0.00 O ATOM 627 CB VAL A 46 -3.865 4.526 -2.447 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.763 5.652 -2.938 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.823 4.169 -3.496 1.00 0.00 C ATOM 630 H VAL A 46 -3.049 2.856 -0.655 1.00 0.00 H ATOM 631 HA VAL A 46 -2.215 5.335 -1.349 1.00 0.00 H ATOM 632 HB VAL A 46 -4.481 3.656 -2.271 1.00 0.00 H ATOM 633 HG11 VAL A 46 -4.284 6.602 -2.750 1.00 0.00 H ATOM 634 HG12 VAL A 46 -4.938 5.538 -3.998 1.00 0.00 H ATOM 635 HG13 VAL A 46 -5.706 5.615 -2.411 1.00 0.00 H ATOM 636 HG21 VAL A 46 -1.886 4.646 -3.251 1.00 0.00 H ATOM 637 HG22 VAL A 46 -2.688 3.098 -3.517 1.00 0.00 H ATOM 638 HG23 VAL A 46 -3.157 4.509 -4.466 1.00 0.00 H ATOM 639 N PRO A 47 -5.244 5.583 -0.008 1.00 0.00 N ATOM 640 CA PRO A 47 -6.173 6.483 0.682 1.00 0.00 C ATOM 641 C PRO A 47 -5.701 6.837 2.088 1.00 0.00 C ATOM 642 O PRO A 47 -6.205 7.775 2.705 1.00 0.00 O ATOM 643 CB PRO A 47 -7.472 5.674 0.742 1.00 0.00 C ATOM 644 CG PRO A 47 -7.035 4.251 0.681 1.00 0.00 C ATOM 645 CD PRO A 47 -5.804 4.232 -0.182 1.00 0.00 C ATOM 646 HA PRO A 47 -6.338 7.390 0.120 1.00 0.00 H ATOM 647 HB2 PRO A 47 -7.991 5.890 1.665 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.098 5.931 -0.099 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.803 3.896 1.674 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.813 3.648 0.238 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.111 3.480 0.165 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.069 4.056 -1.214 1.00 0.00 H ATOM 653 N TRP A 48 -4.731 6.080 2.589 1.00 0.00 N ATOM 654 CA TRP A 48 -4.191 6.315 3.923 1.00 0.00 C ATOM 655 C TRP A 48 -3.117 7.397 3.893 1.00 0.00 C ATOM 656 O TRP A 48 -3.234 8.421 4.567 1.00 0.00 O ATOM 657 CB TRP A 48 -3.612 5.020 4.497 1.00 0.00 C ATOM 658 CG TRP A 48 -2.949 5.205 5.828 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.614 5.369 6.063 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.591 5.242 7.107 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.387 5.506 7.411 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.584 5.432 8.074 1.00 0.00 C ATOM 663 CE3 TRP A 48 -4.918 5.135 7.531 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -2.864 5.516 9.435 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -5.195 5.218 8.882 1.00 0.00 C ATOM 666 CH2 TRP A 48 -4.173 5.407 9.821 1.00 0.00 C ATOM 667 H TRP A 48 -4.369 5.346 2.049 1.00 0.00 H ATOM 668 HA TRP A 48 -5.002 6.647 4.555 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.407 4.300 4.617 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.877 4.628 3.809 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.858 5.385 5.292 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.510 5.636 7.830 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.720 4.988 6.822 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -2.087 5.662 10.171 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -6.215 5.136 9.228 1.00 0.00 H ATOM 676 HH2 TRP A 48 -4.435 5.466 10.866 1.00 0.00 H ATOM 677 N LEU A 49 -2.070 7.164 3.108 1.00 0.00 N ATOM 678 CA LEU A 49 -0.975 8.120 2.990 1.00 0.00 C ATOM 679 C LEU A 49 -1.493 9.493 2.575 1.00 0.00 C ATOM 680 O LEU A 49 -0.928 10.519 2.952 1.00 0.00 O ATOM 681 CB LEU A 49 0.055 7.622 1.974 1.00 0.00 C ATOM 682 CG LEU A 49 0.445 6.147 2.081 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.431 5.775 0.984 1.00 0.00 C ATOM 684 CD2 LEU A 49 1.032 5.849 3.452 1.00 0.00 C ATOM 685 H LEU A 49 -2.033 6.330 2.595 1.00 0.00 H ATOM 686 HA LEU A 49 -0.503 8.204 3.957 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.349 7.787 0.987 1.00 0.00 H ATOM 688 HB3 LEU A 49 0.952 8.212 2.097 1.00 0.00 H ATOM 689 HG LEU A 49 -0.440 5.538 1.955 1.00 0.00 H ATOM 690 HD11 LEU A 49 2.013 4.922 1.298 1.00 0.00 H ATOM 691 HD12 LEU A 49 2.089 6.610 0.793 1.00 0.00 H ATOM 692 HD13 LEU A 49 0.890 5.530 0.082 1.00 0.00 H ATOM 693 HD21 LEU A 49 0.505 6.420 4.202 1.00 0.00 H ATOM 694 HD22 LEU A 49 2.077 6.120 3.462 1.00 0.00 H ATOM 695 HD23 LEU A 49 0.931 4.795 3.665 1.00 0.00 H ATOM 696 N GLU A 50 -2.572 9.504 1.799 1.00 0.00 N ATOM 697 CA GLU A 50 -3.166 10.752 1.335 1.00 0.00 C ATOM 698 C GLU A 50 -3.824 11.503 2.488 1.00 0.00 C ATOM 699 O GLU A 50 -4.331 12.610 2.312 1.00 0.00 O ATOM 700 CB GLU A 50 -4.197 10.475 0.238 1.00 0.00 C ATOM 701 CG GLU A 50 -3.577 10.144 -1.110 1.00 0.00 C ATOM 702 CD GLU A 50 -4.549 10.329 -2.259 1.00 0.00 C ATOM 703 OE1 GLU A 50 -5.451 9.481 -2.417 1.00 0.00 O ATOM 704 OE2 GLU A 50 -4.406 11.324 -3.001 1.00 0.00 O ATOM 705 H GLU A 50 -2.977 8.652 1.532 1.00 0.00 H ATOM 706 HA GLU A 50 -2.376 11.364 0.927 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.813 9.642 0.542 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.821 11.348 0.119 1.00 0.00 H ATOM 709 HG2 GLU A 50 -2.728 10.791 -1.269 1.00 0.00 H ATOM 710 HG3 GLU A 50 -3.248 9.116 -1.098 1.00 0.00 H ATOM 711 N GLN A 51 -3.812 10.891 3.668 1.00 0.00 N ATOM 712 CA GLN A 51 -4.409 11.502 4.851 1.00 0.00 C ATOM 713 C GLN A 51 -3.387 11.623 5.976 1.00 0.00 C ATOM 714 O GLN A 51 -3.338 12.633 6.678 1.00 0.00 O ATOM 715 CB GLN A 51 -5.610 10.680 5.323 1.00 0.00 C ATOM 716 CG GLN A 51 -6.907 11.034 4.613 1.00 0.00 C ATOM 717 CD GLN A 51 -7.686 12.121 5.327 1.00 0.00 C ATOM 718 OE1 GLN A 51 -8.391 11.857 6.302 1.00 0.00 O ATOM 719 NE2 GLN A 51 -7.562 13.352 4.845 1.00 0.00 N ATOM 720 H GLN A 51 -3.393 10.010 3.746 1.00 0.00 H ATOM 721 HA GLN A 51 -4.746 12.490 4.579 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.405 9.634 5.153 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.749 10.844 6.382 1.00 0.00 H ATOM 724 HG2 GLN A 51 -6.674 11.376 3.615 1.00 0.00 H ATOM 725 HG3 GLN A 51 -7.523 10.149 4.554 1.00 0.00 H ATOM 726 HE21 GLN A 51 -6.984 13.487 4.065 1.00 0.00 H ATOM 727 HE22 GLN A 51 -8.055 14.074 5.287 1.00 0.00 H ATOM 728 N HIS A 52 -2.571 10.587 6.141 1.00 0.00 N ATOM 729 CA HIS A 52 -1.548 10.578 7.181 1.00 0.00 C ATOM 730 C HIS A 52 -0.153 10.673 6.572 1.00 0.00 C ATOM 731 O HIS A 52 0.782 11.158 7.211 1.00 0.00 O ATOM 732 CB HIS A 52 -1.662 9.309 8.027 1.00 0.00 C ATOM 733 CG HIS A 52 -3.072 8.954 8.387 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.625 9.226 9.620 1.00 0.00 N ATOM 735 CD2 HIS A 52 -4.043 8.346 7.666 1.00 0.00 C ATOM 736 CE1 HIS A 52 -4.876 8.799 9.643 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.154 8.262 8.469 1.00 0.00 N ATOM 738 H HIS A 52 -2.658 9.811 5.550 1.00 0.00 H ATOM 739 HA HIS A 52 -1.711 11.437 7.814 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.241 8.479 7.478 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.109 9.445 8.945 1.00 0.00 H ATOM 742 HD2 HIS A 52 -3.961 7.992 6.648 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.555 8.877 10.479 1.00 0.00 H ATOM 744 HE2 HIS A 52 -5.984 7.792 8.246 1.00 0.00 H ATOM 745 N ASP A 53 -0.019 10.208 5.335 1.00 0.00 N ATOM 746 CA ASP A 53 1.262 10.241 4.640 1.00 0.00 C ATOM 747 C ASP A 53 2.321 9.462 5.414 1.00 0.00 C ATOM 748 O ASP A 53 3.516 9.733 5.295 1.00 0.00 O ATOM 749 CB ASP A 53 1.720 11.686 4.439 1.00 0.00 C ATOM 750 CG ASP A 53 0.996 12.369 3.294 1.00 0.00 C ATOM 751 OD1 ASP A 53 -0.170 12.772 3.487 1.00 0.00 O ATOM 752 OD2 ASP A 53 1.595 12.498 2.206 1.00 0.00 O ATOM 753 H ASP A 53 -0.801 9.833 4.879 1.00 0.00 H ATOM 754 HA ASP A 53 1.127 9.778 3.674 1.00 0.00 H ATOM 755 HB2 ASP A 53 1.532 12.246 5.343 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.779 11.696 4.228 1.00 0.00 H ATOM 757 N SER A 54 1.874 8.495 6.208 1.00 0.00 N ATOM 758 CA SER A 54 2.783 7.680 7.006 1.00 0.00 C ATOM 759 C SER A 54 2.315 6.228 7.048 1.00 0.00 C ATOM 760 O SER A 54 1.319 5.865 6.422 1.00 0.00 O ATOM 761 CB SER A 54 2.886 8.236 8.428 1.00 0.00 C ATOM 762 OG SER A 54 3.169 9.624 8.413 1.00 0.00 O ATOM 763 H SER A 54 0.910 8.327 6.261 1.00 0.00 H ATOM 764 HA SER A 54 3.757 7.718 6.542 1.00 0.00 H ATOM 765 HB2 SER A 54 1.950 8.077 8.942 1.00 0.00 H ATOM 766 HB3 SER A 54 3.678 7.724 8.955 1.00 0.00 H ATOM 767 HG SER A 54 3.651 9.844 7.613 1.00 0.00 H ATOM 768 N CYS A 55 3.042 5.400 7.792 1.00 0.00 N ATOM 769 CA CYS A 55 2.705 3.988 7.917 1.00 0.00 C ATOM 770 C CYS A 55 1.656 3.774 9.005 1.00 0.00 C ATOM 771 O CYS A 55 1.824 4.186 10.153 1.00 0.00 O ATOM 772 CB CYS A 55 3.958 3.168 8.232 1.00 0.00 C ATOM 773 SG CYS A 55 3.658 1.377 8.375 1.00 0.00 S ATOM 774 H CYS A 55 3.826 5.748 8.268 1.00 0.00 H ATOM 775 HA CYS A 55 2.298 3.659 6.973 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.683 3.318 7.446 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.374 3.508 9.169 1.00 0.00 H ATOM 778 N PRO A 56 0.548 3.113 8.638 1.00 0.00 N ATOM 779 CA PRO A 56 -0.549 2.828 9.567 1.00 0.00 C ATOM 780 C PRO A 56 -0.163 1.794 10.619 1.00 0.00 C ATOM 781 O PRO A 56 -0.989 1.385 11.435 1.00 0.00 O ATOM 782 CB PRO A 56 -1.651 2.280 8.658 1.00 0.00 C ATOM 783 CG PRO A 56 -0.928 1.721 7.481 1.00 0.00 C ATOM 784 CD PRO A 56 0.282 2.593 7.286 1.00 0.00 C ATOM 785 HA PRO A 56 -0.897 3.725 10.057 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.206 1.514 9.181 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.316 3.080 8.369 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.629 0.704 7.682 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.563 1.762 6.608 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.115 2.007 6.927 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.061 3.398 6.601 1.00 0.00 H ATOM 792 N VAL A 57 1.098 1.373 10.595 1.00 0.00 N ATOM 793 CA VAL A 57 1.594 0.388 11.548 1.00 0.00 C ATOM 794 C VAL A 57 2.645 0.995 12.470 1.00 0.00 C ATOM 795 O VAL A 57 2.475 1.024 13.690 1.00 0.00 O ATOM 796 CB VAL A 57 2.200 -0.832 10.830 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.798 -1.802 11.837 1.00 0.00 C ATOM 798 CG2 VAL A 57 1.149 -1.522 9.973 1.00 0.00 C ATOM 799 H VAL A 57 1.710 1.736 9.921 1.00 0.00 H ATOM 800 HA VAL A 57 0.758 0.050 12.144 1.00 0.00 H ATOM 801 HB VAL A 57 2.992 -0.486 10.182 1.00 0.00 H ATOM 802 HG11 VAL A 57 2.009 -2.388 12.285 1.00 0.00 H ATOM 803 HG12 VAL A 57 3.495 -2.459 11.335 1.00 0.00 H ATOM 804 HG13 VAL A 57 3.316 -1.248 12.606 1.00 0.00 H ATOM 805 HG21 VAL A 57 0.865 -2.456 10.433 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.282 -0.884 9.886 1.00 0.00 H ATOM 807 HG23 VAL A 57 1.554 -1.714 8.990 1.00 0.00 H ATOM 808 N CYS A 58 3.732 1.480 11.880 1.00 0.00 N ATOM 809 CA CYS A 58 4.813 2.088 12.647 1.00 0.00 C ATOM 810 C CYS A 58 4.852 3.598 12.431 1.00 0.00 C ATOM 811 O CYS A 58 5.533 4.322 13.156 1.00 0.00 O ATOM 812 CB CYS A 58 6.156 1.470 12.253 1.00 0.00 C ATOM 813 SG CYS A 58 6.634 1.773 10.522 1.00 0.00 S ATOM 814 H CYS A 58 3.810 1.428 10.904 1.00 0.00 H ATOM 815 HA CYS A 58 4.629 1.891 13.693 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.931 1.881 12.884 1.00 0.00 H ATOM 817 HB3 CYS A 58 6.109 0.401 12.399 1.00 0.00 H ATOM 818 N ARG A 59 4.115 4.065 11.428 1.00 0.00 N ATOM 819 CA ARG A 59 4.066 5.488 11.114 1.00 0.00 C ATOM 820 C ARG A 59 5.468 6.042 10.880 1.00 0.00 C ATOM 821 O ARG A 59 5.839 7.078 11.432 1.00 0.00 O ATOM 822 CB ARG A 59 3.385 6.258 12.247 1.00 0.00 C ATOM 823 CG ARG A 59 2.019 5.708 12.622 1.00 0.00 C ATOM 824 CD ARG A 59 0.926 6.270 11.727 1.00 0.00 C ATOM 825 NE ARG A 59 0.469 7.582 12.179 1.00 0.00 N ATOM 826 CZ ARG A 59 -0.186 7.779 13.317 1.00 0.00 C ATOM 827 NH1 ARG A 59 -0.459 6.756 14.115 1.00 0.00 N ATOM 828 NH2 ARG A 59 -0.569 9.002 13.660 1.00 0.00 N ATOM 829 H ARG A 59 3.593 3.438 10.885 1.00 0.00 H ATOM 830 HA ARG A 59 3.488 5.609 10.210 1.00 0.00 H ATOM 831 HB2 ARG A 59 4.016 6.221 13.123 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.263 7.287 11.944 1.00 0.00 H ATOM 833 HG2 ARG A 59 2.034 4.632 12.521 1.00 0.00 H ATOM 834 HG3 ARG A 59 1.804 5.971 13.647 1.00 0.00 H ATOM 835 HD2 ARG A 59 1.313 6.361 10.723 1.00 0.00 H ATOM 836 HD3 ARG A 59 0.090 5.587 11.729 1.00 0.00 H ATOM 837 HE ARG A 59 0.660 8.352 11.604 1.00 0.00 H ATOM 838 HH11 ARG A 59 -0.171 5.833 13.860 1.00 0.00 H ATOM 839 HH12 ARG A 59 -0.952 6.908 14.972 1.00 0.00 H ATOM 840 HH21 ARG A 59 -0.365 9.776 13.061 1.00 0.00 H ATOM 841 HH22 ARG A 59 -1.062 9.150 14.517 1.00 0.00 H ATOM 842 N LYS A 60 6.245 5.344 10.058 1.00 0.00 N ATOM 843 CA LYS A 60 7.606 5.765 9.749 1.00 0.00 C ATOM 844 C LYS A 60 7.606 6.903 8.733 1.00 0.00 C ATOM 845 O LYS A 60 7.310 6.697 7.556 1.00 0.00 O ATOM 846 CB LYS A 60 8.416 4.584 9.208 1.00 0.00 C ATOM 847 CG LYS A 60 9.916 4.827 9.203 1.00 0.00 C ATOM 848 CD LYS A 60 10.553 4.410 10.518 1.00 0.00 C ATOM 849 CE LYS A 60 11.758 5.274 10.853 1.00 0.00 C ATOM 850 NZ LYS A 60 12.664 4.609 11.830 1.00 0.00 N ATOM 851 H LYS A 60 5.893 4.525 9.648 1.00 0.00 H ATOM 852 HA LYS A 60 8.061 6.114 10.663 1.00 0.00 H ATOM 853 HB2 LYS A 60 8.216 3.716 9.818 1.00 0.00 H ATOM 854 HB3 LYS A 60 8.102 4.382 8.194 1.00 0.00 H ATOM 855 HG2 LYS A 60 10.361 4.256 8.403 1.00 0.00 H ATOM 856 HG3 LYS A 60 10.100 5.880 9.043 1.00 0.00 H ATOM 857 HD2 LYS A 60 9.824 4.507 11.309 1.00 0.00 H ATOM 858 HD3 LYS A 60 10.870 3.379 10.443 1.00 0.00 H ATOM 859 HE2 LYS A 60 12.306 5.473 9.945 1.00 0.00 H ATOM 860 HE3 LYS A 60 11.410 6.206 11.274 1.00 0.00 H ATOM 861 HZ1 LYS A 60 13.586 5.090 11.848 1.00 0.00 H ATOM 862 HZ2 LYS A 60 12.809 3.614 11.562 1.00 0.00 H ATOM 863 HZ3 LYS A 60 12.249 4.642 12.782 1.00 0.00 H ATOM 864 N SER A 61 7.942 8.103 9.195 1.00 0.00 N ATOM 865 CA SER A 61 7.979 9.274 8.327 1.00 0.00 C ATOM 866 C SER A 61 8.421 8.892 6.918 1.00 0.00 C ATOM 867 O SER A 61 9.553 8.453 6.708 1.00 0.00 O ATOM 868 CB SER A 61 8.923 10.331 8.902 1.00 0.00 C ATOM 869 OG SER A 61 9.213 11.332 7.941 1.00 0.00 O ATOM 870 H SER A 61 8.168 8.203 10.144 1.00 0.00 H ATOM 871 HA SER A 61 6.980 9.682 8.280 1.00 0.00 H ATOM 872 HB2 SER A 61 8.460 10.796 9.759 1.00 0.00 H ATOM 873 HB3 SER A 61 9.847 9.859 9.203 1.00 0.00 H ATOM 874 HG SER A 61 8.508 11.984 7.934 1.00 0.00 H ATOM 875 N LEU A 62 7.521 9.061 5.956 1.00 0.00 N ATOM 876 CA LEU A 62 7.818 8.734 4.565 1.00 0.00 C ATOM 877 C LEU A 62 8.349 9.955 3.820 1.00 0.00 C ATOM 878 O LEU A 62 8.002 10.190 2.663 1.00 0.00 O ATOM 879 CB LEU A 62 6.565 8.203 3.867 1.00 0.00 C ATOM 880 CG LEU A 62 5.795 7.110 4.611 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.452 6.855 3.944 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.613 5.829 4.673 1.00 0.00 C ATOM 883 H LEU A 62 6.637 9.414 6.184 1.00 0.00 H ATOM 884 HA LEU A 62 8.576 7.966 4.560 1.00 0.00 H ATOM 885 HB2 LEU A 62 5.894 9.034 3.714 1.00 0.00 H ATOM 886 HB3 LEU A 62 6.865 7.803 2.909 1.00 0.00 H ATOM 887 HG LEU A 62 5.607 7.438 5.624 1.00 0.00 H ATOM 888 HD11 LEU A 62 3.916 7.787 3.847 1.00 0.00 H ATOM 889 HD12 LEU A 62 3.875 6.170 4.547 1.00 0.00 H ATOM 890 HD13 LEU A 62 4.612 6.427 2.965 1.00 0.00 H ATOM 891 HD21 LEU A 62 6.050 5.020 4.232 1.00 0.00 H ATOM 892 HD22 LEU A 62 6.835 5.594 5.704 1.00 0.00 H ATOM 893 HD23 LEU A 62 7.537 5.965 4.128 1.00 0.00 H