ATOM 131 N LEU A 694 16.878 5.892 -1.014 1.00 1.00 N ATOM 132 CA LEU A 694 17.360 5.322 0.242 1.00 1.00 C ATOM 133 C LEU A 694 17.764 3.862 0.055 1.00 1.00 C ATOM 134 O LEU A 694 18.784 3.416 0.578 1.00 1.00 O ATOM 135 CB LEU A 694 16.260 5.407 1.309 1.00 1.00 C ATOM 136 CG LEU A 694 16.013 6.875 1.702 1.00 1.00 C ATOM 137 CD1 LEU A 694 14.820 6.965 2.660 1.00 1.00 C ATOM 138 CD2 LEU A 694 17.254 7.452 2.393 1.00 1.00 C ATOM 139 H LEU A 694 15.953 6.209 -1.074 1.00 1.00 H ATOM 140 HA LEU A 694 18.218 5.883 0.574 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.350 4.985 0.906 1.00 1.00 H ATOM 142 HB3 LEU A 694 16.559 4.844 2.180 1.00 1.00 H ATOM 143 HG LEU A 694 15.798 7.449 0.811 1.00 1.00 H ATOM 144 HD11 LEU A 694 14.343 7.927 2.550 1.00 1.00 H ATOM 145 HD12 LEU A 694 15.167 6.850 3.676 1.00 1.00 H ATOM 146 HD13 LEU A 694 14.109 6.184 2.434 1.00 1.00 H ATOM 147 HD21 LEU A 694 17.820 6.655 2.854 1.00 1.00 H ATOM 148 HD22 LEU A 694 16.949 8.159 3.150 1.00 1.00 H ATOM 149 HD23 LEU A 694 17.872 7.952 1.662 1.00 1.00 H ATOM 150 N VAL A 695 16.951 3.124 -0.689 1.00 1.00 N ATOM 151 CA VAL A 695 17.210 1.711 -0.944 1.00 1.00 C ATOM 152 C VAL A 695 18.493 1.517 -1.743 1.00 1.00 C ATOM 153 O VAL A 695 19.278 0.609 -1.467 1.00 1.00 O ATOM 154 CB VAL A 695 16.031 1.104 -1.706 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.409 -0.286 -2.222 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.829 0.988 -0.766 1.00 1.00 C ATOM 157 H VAL A 695 16.150 3.537 -1.076 1.00 1.00 H ATOM 158 HA VAL A 695 17.308 1.200 0.001 1.00 1.00 H ATOM 159 HB VAL A 695 15.776 1.741 -2.541 1.00 1.00 H ATOM 160 HG11 VAL A 695 16.976 -0.808 -1.468 1.00 1.00 H ATOM 161 HG12 VAL A 695 17.006 -0.187 -3.117 1.00 1.00 H ATOM 162 HG13 VAL A 695 15.510 -0.841 -2.448 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.867 0.040 -0.248 1.00 1.00 H ATOM 164 HG22 VAL A 695 13.916 1.049 -1.338 1.00 1.00 H ATOM 165 HG23 VAL A 695 14.857 1.793 -0.045 1.00 1.00 H ATOM 166 N VAL A 696 18.696 2.375 -2.733 1.00 1.00 N ATOM 167 CA VAL A 696 19.888 2.283 -3.566 1.00 1.00 C ATOM 168 C VAL A 696 21.148 2.469 -2.728 1.00 1.00 C ATOM 169 O VAL A 696 22.113 1.717 -2.857 1.00 1.00 O ATOM 170 CB VAL A 696 19.843 3.357 -4.652 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.200 3.431 -5.355 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.758 3.004 -5.673 1.00 1.00 C ATOM 173 H VAL A 696 18.041 3.083 -2.904 1.00 1.00 H ATOM 174 HA VAL A 696 19.916 1.313 -4.036 1.00 1.00 H ATOM 175 HB VAL A 696 19.618 4.313 -4.203 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.587 2.433 -5.497 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.888 3.999 -4.746 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.084 3.913 -6.314 1.00 1.00 H ATOM 179 HG21 VAL A 696 19.217 2.583 -6.555 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.212 3.896 -5.939 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.079 2.283 -5.241 1.00 1.00 H ATOM 182 N LEU A 697 21.133 3.493 -1.883 1.00 1.00 N ATOM 183 CA LEU A 697 22.286 3.788 -1.043 1.00 1.00 C ATOM 184 C LEU A 697 22.586 2.638 -0.084 1.00 1.00 C ATOM 185 O LEU A 697 23.746 2.277 0.116 1.00 1.00 O ATOM 186 CB LEU A 697 22.029 5.071 -0.245 1.00 1.00 C ATOM 187 CG LEU A 697 21.996 6.279 -1.191 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.565 7.525 -0.413 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.384 6.518 -1.801 1.00 1.00 C ATOM 190 H LEU A 697 20.343 4.073 -1.831 1.00 1.00 H ATOM 191 HA LEU A 697 23.146 3.941 -1.676 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.077 4.988 0.261 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.809 5.206 0.488 1.00 1.00 H ATOM 194 HG LEU A 697 21.283 6.091 -1.981 1.00 1.00 H ATOM 195 HD11 LEU A 697 22.236 7.679 0.420 1.00 1.00 H ATOM 196 HD12 LEU A 697 20.558 7.390 -0.047 1.00 1.00 H ATOM 197 HD13 LEU A 697 21.597 8.385 -1.065 1.00 1.00 H ATOM 198 HD21 LEU A 697 23.555 7.580 -1.896 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.432 6.058 -2.777 1.00 1.00 H ATOM 200 HD23 LEU A 697 24.142 6.087 -1.166 1.00 1.00 H ATOM 201 N LEU A 698 21.543 2.068 0.513 1.00 1.00 N ATOM 202 CA LEU A 698 21.717 0.963 1.454 1.00 1.00 C ATOM 203 C LEU A 698 22.331 -0.255 0.766 1.00 1.00 C ATOM 204 O LEU A 698 23.194 -0.930 1.329 1.00 1.00 O ATOM 205 CB LEU A 698 20.368 0.579 2.068 1.00 1.00 C ATOM 206 CG LEU A 698 19.884 1.696 3.007 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.446 1.410 3.450 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.784 1.777 4.248 1.00 1.00 C ATOM 209 H LEU A 698 20.641 2.398 0.322 1.00 1.00 H ATOM 210 HA LEU A 698 22.379 1.283 2.244 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.647 0.439 1.275 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.471 -0.341 2.622 1.00 1.00 H ATOM 213 HG LEU A 698 19.913 2.639 2.481 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.014 2.306 3.873 1.00 1.00 H ATOM 215 HD12 LEU A 698 18.449 0.627 4.194 1.00 1.00 H ATOM 216 HD13 LEU A 698 17.858 1.095 2.600 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.196 2.095 5.097 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.575 2.491 4.073 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.215 0.810 4.454 1.00 1.00 H ATOM 220 N SER A 699 21.881 -0.521 -0.458 1.00 1.00 N ATOM 221 CA SER A 699 22.381 -1.651 -1.236 1.00 1.00 C ATOM 222 C SER A 699 23.847 -1.454 -1.608 1.00 1.00 C ATOM 223 O SER A 699 24.641 -2.393 -1.563 1.00 1.00 O ATOM 224 CB SER A 699 21.552 -1.808 -2.510 1.00 1.00 C ATOM 225 OG SER A 699 20.172 -1.864 -2.167 1.00 1.00 O ATOM 226 H SER A 699 21.202 0.068 -0.847 1.00 1.00 H ATOM 227 HA SER A 699 22.287 -2.552 -0.647 1.00 1.00 H ATOM 228 HB2 SER A 699 21.721 -0.964 -3.157 1.00 1.00 H ATOM 229 HB3 SER A 699 21.844 -2.715 -3.021 1.00 1.00 H ATOM 230 HG SER A 699 19.964 -1.086 -1.643 1.00 1.00 H ATOM 231 N VAL A 700 24.189 -0.230 -1.987 1.00 1.00 N ATOM 232 CA VAL A 700 25.559 0.075 -2.386 1.00 1.00 C ATOM 233 C VAL A 700 26.533 -0.122 -1.225 1.00 1.00 C ATOM 234 O VAL A 700 27.613 -0.687 -1.403 1.00 1.00 O ATOM 235 CB VAL A 700 25.638 1.515 -2.896 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.101 1.905 -3.112 1.00 1.00 C ATOM 237 CG2 VAL A 700 24.884 1.623 -4.224 1.00 1.00 C ATOM 238 H VAL A 700 23.517 0.480 -2.007 1.00 1.00 H ATOM 239 HA VAL A 700 25.843 -0.589 -3.189 1.00 1.00 H ATOM 240 HB VAL A 700 25.190 2.178 -2.171 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.168 2.610 -3.927 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.678 1.025 -3.348 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.488 2.360 -2.211 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.493 1.218 -5.018 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.665 2.659 -4.430 1.00 1.00 H ATOM 246 HG23 VAL A 700 23.961 1.065 -4.160 1.00 1.00 H ATOM 247 N MET A 701 26.163 0.376 -0.047 1.00 1.00 N ATOM 248 CA MET A 701 27.034 0.277 1.122 1.00 1.00 C ATOM 249 C MET A 701 27.288 -1.173 1.520 1.00 1.00 C ATOM 250 O MET A 701 28.415 -1.536 1.859 1.00 1.00 O ATOM 251 CB MET A 701 26.416 1.032 2.301 1.00 1.00 C ATOM 252 CG MET A 701 26.607 2.536 2.093 1.00 1.00 C ATOM 253 SD MET A 701 25.764 3.453 3.412 1.00 1.00 S ATOM 254 CE MET A 701 26.861 3.006 4.784 1.00 1.00 C ATOM 255 H MET A 701 25.306 0.843 0.032 1.00 1.00 H ATOM 256 HA MET A 701 27.981 0.736 0.884 1.00 1.00 H ATOM 257 HB2 MET A 701 25.362 0.803 2.359 1.00 1.00 H ATOM 258 HB3 MET A 701 26.903 0.731 3.218 1.00 1.00 H ATOM 259 HG2 MET A 701 27.661 2.770 2.107 1.00 1.00 H ATOM 260 HG3 MET A 701 26.192 2.818 1.138 1.00 1.00 H ATOM 261 HE1 MET A 701 26.917 3.831 5.480 1.00 1.00 H ATOM 262 HE2 MET A 701 27.847 2.788 4.408 1.00 1.00 H ATOM 263 HE3 MET A 701 26.468 2.133 5.286 1.00 1.00 H ATOM 264 N GLY A 702 26.252 -2.003 1.480 1.00 1.00 N ATOM 265 CA GLY A 702 26.417 -3.402 1.847 1.00 1.00 C ATOM 266 C GLY A 702 27.329 -4.108 0.855 1.00 1.00 C ATOM 267 O GLY A 702 28.196 -4.893 1.240 1.00 1.00 O ATOM 268 H GLY A 702 25.369 -1.680 1.195 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.849 -3.463 2.836 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.453 -3.888 1.847 1.00 1.00 H ATOM 271 N ALA A 703 27.111 -3.832 -0.425 1.00 1.00 N ATOM 272 CA ALA A 703 27.895 -4.452 -1.482 1.00 1.00 C ATOM 273 C ALA A 703 29.392 -4.207 -1.296 1.00 1.00 C ATOM 274 O ALA A 703 30.197 -5.135 -1.356 1.00 1.00 O ATOM 275 CB ALA A 703 27.449 -3.897 -2.836 1.00 1.00 C ATOM 276 H ALA A 703 26.388 -3.219 -0.671 1.00 1.00 H ATOM 277 HA ALA A 703 27.713 -5.516 -1.470 1.00 1.00 H ATOM 278 HB1 ALA A 703 28.189 -4.135 -3.585 1.00 1.00 H ATOM 279 HB2 ALA A 703 27.338 -2.824 -2.768 1.00 1.00 H ATOM 280 HB3 ALA A 703 26.503 -4.338 -3.112 1.00 1.00 H ATOM 281 N ILE A 704 29.750 -2.946 -1.063 1.00 1.00 N ATOM 282 CA ILE A 704 31.154 -2.591 -0.864 1.00 1.00 C ATOM 283 C ILE A 704 31.712 -3.244 0.400 1.00 1.00 C ATOM 284 O ILE A 704 32.835 -3.747 0.405 1.00 1.00 O ATOM 285 CB ILE A 704 31.316 -1.073 -0.757 1.00 1.00 C ATOM 286 CG1 ILE A 704 31.012 -0.430 -2.111 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.754 -0.739 -0.350 1.00 1.00 C ATOM 288 CD1 ILE A 704 30.900 1.087 -1.944 1.00 1.00 C ATOM 289 H ILE A 704 29.062 -2.248 -1.017 1.00 1.00 H ATOM 290 HA ILE A 704 31.723 -2.940 -1.713 1.00 1.00 H ATOM 291 HB ILE A 704 30.632 -0.690 -0.013 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.810 -0.659 -2.802 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.081 -0.819 -2.495 1.00 1.00 H ATOM 294 HG21 ILE A 704 33.440 -1.344 -0.924 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.889 -0.941 0.702 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.951 0.306 -0.541 1.00 1.00 H ATOM 297 HD11 ILE A 704 30.102 1.315 -1.252 1.00 1.00 H ATOM 298 HD12 ILE A 704 30.686 1.540 -2.901 1.00 1.00 H ATOM 299 HD13 ILE A 704 31.831 1.477 -1.562 1.00 1.00 H ATOM 300 N LEU A 705 30.931 -3.211 1.475 1.00 1.00 N ATOM 301 CA LEU A 705 31.367 -3.776 2.749 1.00 1.00 C ATOM 302 C LEU A 705 31.590 -5.283 2.652 1.00 1.00 C ATOM 303 O LEU A 705 32.582 -5.800 3.165 1.00 1.00 O ATOM 304 CB LEU A 705 30.315 -3.482 3.828 1.00 1.00 C ATOM 305 CG LEU A 705 30.772 -4.027 5.191 1.00 1.00 C ATOM 306 CD1 LEU A 705 32.101 -3.382 5.591 1.00 1.00 C ATOM 307 CD2 LEU A 705 29.715 -3.693 6.247 1.00 1.00 C ATOM 308 H LEU A 705 30.050 -2.787 1.413 1.00 1.00 H ATOM 309 HA LEU A 705 32.295 -3.306 3.031 1.00 1.00 H ATOM 310 HB2 LEU A 705 30.166 -2.416 3.902 1.00 1.00 H ATOM 311 HB3 LEU A 705 29.383 -3.955 3.554 1.00 1.00 H ATOM 312 HG LEU A 705 30.895 -5.099 5.133 1.00 1.00 H ATOM 313 HD11 LEU A 705 32.152 -2.382 5.188 1.00 1.00 H ATOM 314 HD12 LEU A 705 32.919 -3.969 5.200 1.00 1.00 H ATOM 315 HD13 LEU A 705 32.170 -3.341 6.668 1.00 1.00 H ATOM 316 HD21 LEU A 705 29.785 -2.646 6.505 1.00 1.00 H ATOM 317 HD22 LEU A 705 29.883 -4.294 7.129 1.00 1.00 H ATOM 318 HD23 LEU A 705 28.732 -3.902 5.851 1.00 1.00 H ATOM 319 N LEU A 706 30.667 -5.991 2.012 1.00 1.00 N ATOM 320 CA LEU A 706 30.788 -7.439 1.885 1.00 1.00 C ATOM 321 C LEU A 706 32.008 -7.840 1.065 1.00 1.00 C ATOM 322 O LEU A 706 32.728 -8.776 1.415 1.00 1.00 O ATOM 323 CB LEU A 706 29.522 -8.017 1.251 1.00 1.00 C ATOM 324 CG LEU A 706 28.359 -7.920 2.247 1.00 1.00 C ATOM 325 CD1 LEU A 706 27.052 -8.259 1.533 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.565 -8.899 3.415 1.00 1.00 C ATOM 327 H LEU A 706 29.888 -5.539 1.627 1.00 1.00 H ATOM 328 HA LEU A 706 30.894 -7.857 2.875 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.281 -7.450 0.362 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.688 -9.049 0.981 1.00 1.00 H ATOM 331 HG LEU A 706 28.303 -6.911 2.629 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.247 -8.292 2.252 1.00 1.00 H ATOM 333 HD12 LEU A 706 27.145 -9.221 1.052 1.00 1.00 H ATOM 334 HD13 LEU A 706 26.841 -7.504 0.790 1.00 1.00 H ATOM 335 HD21 LEU A 706 29.155 -9.743 3.090 1.00 1.00 H ATOM 336 HD22 LEU A 706 27.604 -9.247 3.762 1.00 1.00 H ATOM 337 HD23 LEU A 706 29.074 -8.394 4.223 1.00 1.00 H ATOM 338 N ILE A 707 32.244 -7.107 -0.020 1.00 1.00 N ATOM 339 CA ILE A 707 33.398 -7.383 -0.868 1.00 1.00 C ATOM 340 C ILE A 707 34.671 -7.172 -0.061 1.00 1.00 C ATOM 341 O ILE A 707 35.611 -7.965 -0.131 1.00 1.00 O ATOM 342 CB ILE A 707 33.404 -6.466 -2.090 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.232 -6.831 -3.003 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.719 -6.646 -2.852 1.00 1.00 C ATOM 345 CD1 ILE A 707 32.069 -5.759 -4.083 1.00 1.00 C ATOM 346 H ILE A 707 31.635 -6.374 -0.254 1.00 1.00 H ATOM 347 HA ILE A 707 33.354 -8.411 -1.197 1.00 1.00 H ATOM 348 HB ILE A 707 33.311 -5.439 -1.770 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.423 -7.787 -3.469 1.00 1.00 H ATOM 350 HG13 ILE A 707 31.326 -6.889 -2.420 1.00 1.00 H ATOM 351 HG21 ILE A 707 34.615 -6.255 -3.853 1.00 1.00 H ATOM 352 HG22 ILE A 707 34.966 -7.696 -2.902 1.00 1.00 H ATOM 353 HG23 ILE A 707 35.509 -6.115 -2.340 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.207 -5.988 -4.690 1.00 1.00 H ATOM 355 HD12 ILE A 707 32.951 -5.738 -4.705 1.00 1.00 H ATOM 356 HD13 ILE A 707 31.935 -4.796 -3.615 1.00 1.00 H ATOM 357 N GLY A 708 34.683 -6.095 0.717 1.00 1.00 N ATOM 358 CA GLY A 708 35.833 -5.785 1.552 1.00 1.00 C ATOM 359 C GLY A 708 36.131 -6.953 2.484 1.00 1.00 C ATOM 360 O GLY A 708 37.289 -7.325 2.677 1.00 1.00 O ATOM 361 H GLY A 708 33.896 -5.511 0.735 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.692 -5.598 0.923 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.621 -4.907 2.142 1.00 1.00 H ATOM 364 N LEU A 709 35.078 -7.538 3.052 1.00 1.00 N ATOM 365 CA LEU A 709 35.256 -8.673 3.949 1.00 1.00 C ATOM 366 C LEU A 709 35.860 -9.849 3.192 1.00 1.00 C ATOM 367 O LEU A 709 36.786 -10.498 3.678 1.00 1.00 O ATOM 368 CB LEU A 709 33.914 -9.095 4.557 1.00 1.00 C ATOM 369 CG LEU A 709 33.404 -8.011 5.514 1.00 1.00 C ATOM 370 CD1 LEU A 709 32.009 -8.393 6.014 1.00 1.00 C ATOM 371 CD2 LEU A 709 34.348 -7.867 6.714 1.00 1.00 C ATOM 372 H LEU A 709 34.177 -7.205 2.859 1.00 1.00 H ATOM 373 HA LEU A 709 35.929 -8.389 4.742 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.196 -9.237 3.762 1.00 1.00 H ATOM 375 HB3 LEU A 709 34.039 -10.021 5.096 1.00 1.00 H ATOM 376 HG LEU A 709 33.346 -7.071 4.987 1.00 1.00 H ATOM 377 HD11 LEU A 709 31.880 -9.463 5.940 1.00 1.00 H ATOM 378 HD12 LEU A 709 31.262 -7.898 5.411 1.00 1.00 H ATOM 379 HD13 LEU A 709 31.899 -8.088 7.043 1.00 1.00 H ATOM 380 HD21 LEU A 709 35.011 -7.030 6.550 1.00 1.00 H ATOM 381 HD22 LEU A 709 34.931 -8.769 6.831 1.00 1.00 H ATOM 382 HD23 LEU A 709 33.769 -7.695 7.608 1.00 1.00 H ATOM 383 N ALA A 710 35.341 -10.113 1.996 1.00 1.00 N ATOM 384 CA ALA A 710 35.855 -11.209 1.185 1.00 1.00 C ATOM 385 C ALA A 710 37.313 -10.943 0.838 1.00 1.00 C ATOM 386 O ALA A 710 38.137 -11.857 0.840 1.00 1.00 O ATOM 387 CB ALA A 710 35.033 -11.349 -0.101 1.00 1.00 C ATOM 388 H ALA A 710 34.606 -9.565 1.651 1.00 1.00 H ATOM 389 HA ALA A 710 35.788 -12.128 1.748 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.173 -10.698 -0.052 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.704 -12.372 -0.207 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.643 -11.079 -0.950 1.00 1.00 H ATOM 393 N ALA A 711 37.625 -9.682 0.557 1.00 1.00 N ATOM 394 CA ALA A 711 38.994 -9.314 0.227 1.00 1.00 C ATOM 395 C ALA A 711 39.910 -9.589 1.416 1.00 1.00 C ATOM 396 O ALA A 711 40.990 -10.161 1.266 1.00 1.00 O ATOM 397 CB ALA A 711 39.059 -7.832 -0.142 1.00 1.00 C ATOM 398 H ALA A 711 36.939 -8.983 0.591 1.00 1.00 H ATOM 399 HA ALA A 711 39.322 -9.900 -0.617 1.00 1.00 H ATOM 400 HB1 ALA A 711 39.216 -7.245 0.750 1.00 1.00 H ATOM 401 HB2 ALA A 711 38.130 -7.536 -0.609 1.00 1.00 H ATOM 402 HB3 ALA A 711 39.875 -7.668 -0.829 1.00 1.00 H ATOM 403 N LEU A 712 39.478 -9.164 2.599 1.00 1.00 N ATOM 404 CA LEU A 712 40.262 -9.352 3.814 1.00 1.00 C ATOM 405 C LEU A 712 40.440 -10.831 4.156 1.00 1.00 C ATOM 406 O LEU A 712 41.503 -11.247 4.611 1.00 1.00 O ATOM 407 CB LEU A 712 39.585 -8.646 4.992 1.00 1.00 C ATOM 408 CG LEU A 712 39.680 -7.123 4.827 1.00 1.00 C ATOM 409 CD1 LEU A 712 38.834 -6.447 5.906 1.00 1.00 C ATOM 410 CD2 LEU A 712 41.138 -6.659 4.966 1.00 1.00 C ATOM 411 H LEU A 712 38.619 -8.698 2.658 1.00 1.00 H ATOM 412 HA LEU A 712 41.235 -8.915 3.666 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.543 -8.934 5.025 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.065 -8.941 5.912 1.00 1.00 H ATOM 415 HG LEU A 712 39.303 -6.845 3.853 1.00 1.00 H ATOM 416 HD11 LEU A 712 38.502 -7.188 6.621 1.00 1.00 H ATOM 417 HD12 LEU A 712 37.975 -5.978 5.451 1.00 1.00 H ATOM 418 HD13 LEU A 712 39.427 -5.700 6.412 1.00 1.00 H ATOM 419 HD21 LEU A 712 41.601 -6.633 3.991 1.00 1.00 H ATOM 420 HD22 LEU A 712 41.681 -7.340 5.603 1.00 1.00 H ATOM 421 HD23 LEU A 712 41.159 -5.670 5.399 1.00 1.00 H ATOM 422 N LEU A 713 39.374 -11.611 3.982 1.00 1.00 N ATOM 423 CA LEU A 713 39.408 -13.028 4.326 1.00 1.00 C ATOM 424 C LEU A 713 40.417 -13.829 3.505 1.00 1.00 C ATOM 425 O LEU A 713 41.148 -14.650 4.052 1.00 1.00 O ATOM 426 CB LEU A 713 38.015 -13.639 4.149 1.00 1.00 C ATOM 427 CG LEU A 713 37.141 -13.298 5.364 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.685 -13.651 5.058 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.602 -14.091 6.596 1.00 1.00 C ATOM 430 H LEU A 713 38.537 -11.226 3.646 1.00 1.00 H ATOM 431 HA LEU A 713 39.682 -13.115 5.366 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.561 -13.235 3.256 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.097 -14.711 4.051 1.00 1.00 H ATOM 434 HG LEU A 713 37.215 -12.239 5.571 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.065 -13.391 5.904 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.604 -14.710 4.865 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.356 -13.100 4.189 1.00 1.00 H ATOM 438 HD21 LEU A 713 38.375 -14.792 6.318 1.00 1.00 H ATOM 439 HD22 LEU A 713 36.762 -14.630 7.008 1.00 1.00 H ATOM 440 HD23 LEU A 713 37.987 -13.407 7.338 1.00 1.00 H ATOM 441 N ILE A 714 40.474 -13.587 2.199 1.00 1.00 N ATOM 442 CA ILE A 714 41.425 -14.311 1.362 1.00 1.00 C ATOM 443 C ILE A 714 42.851 -13.908 1.738 1.00 1.00 C ATOM 444 O ILE A 714 43.764 -14.733 1.736 1.00 1.00 O ATOM 445 CB ILE A 714 41.148 -14.057 -0.128 1.00 1.00 C ATOM 446 CG1 ILE A 714 41.252 -12.563 -0.453 1.00 1.00 C ATOM 447 CG2 ILE A 714 39.733 -14.540 -0.458 1.00 1.00 C ATOM 448 CD1 ILE A 714 41.190 -12.365 -1.970 1.00 1.00 C ATOM 449 H ILE A 714 39.882 -12.916 1.798 1.00 1.00 H ATOM 450 HA ILE A 714 41.307 -15.366 1.555 1.00 1.00 H ATOM 451 HB ILE A 714 41.861 -14.610 -0.724 1.00 1.00 H ATOM 452 HG12 ILE A 714 40.431 -12.040 0.012 1.00 1.00 H ATOM 453 HG13 ILE A 714 42.186 -12.173 -0.084 1.00 1.00 H ATOM 454 HG21 ILE A 714 39.599 -14.558 -1.528 1.00 1.00 H ATOM 455 HG22 ILE A 714 39.013 -13.868 -0.016 1.00 1.00 H ATOM 456 HG23 ILE A 714 39.590 -15.533 -0.059 1.00 1.00 H ATOM 457 HD11 ILE A 714 42.174 -12.123 -2.342 1.00 1.00 H ATOM 458 HD12 ILE A 714 40.509 -11.559 -2.200 1.00 1.00 H ATOM 459 HD13 ILE A 714 40.842 -13.273 -2.438 1.00 1.00 H ATOM 460 N TRP A 715 43.020 -12.636 2.073 1.00 1.00 N ATOM 461 CA TRP A 715 44.347 -12.169 2.465 1.00 1.00 C ATOM 462 C TRP A 715 44.846 -13.016 3.642 1.00 1.00 C ATOM 463 O TRP A 715 45.974 -13.513 3.644 1.00 1.00 O ATOM 464 CB TRP A 715 44.262 -10.691 2.879 1.00 1.00 C ATOM 465 CG TRP A 715 45.600 -10.157 3.317 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.803 -10.764 3.146 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.875 -8.910 4.023 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.790 -9.962 3.691 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.267 -8.812 4.245 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.056 -7.863 4.484 1.00 1.00 C ATOM 471 CZ2 TRP A 715 47.829 -7.718 4.902 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.618 -6.758 5.145 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.002 -6.687 5.355 1.00 1.00 C ATOM 474 H TRP A 715 42.270 -12.003 2.077 1.00 1.00 H ATOM 475 HA TRP A 715 45.020 -12.272 1.629 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.910 -10.109 2.040 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.559 -10.593 3.692 1.00 1.00 H ATOM 478 HD1 TRP A 715 46.974 -11.705 2.655 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.747 -10.169 3.696 1.00 1.00 H ATOM 480 HE3 TRP A 715 43.988 -7.907 4.329 1.00 1.00 H ATOM 481 HZ2 TRP A 715 48.896 -7.668 5.061 1.00 1.00 H ATOM 482 HZ3 TRP A 715 44.981 -5.960 5.497 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.428 -5.836 5.863 1.00 1.00 H ATOM 484 N LYS A 716 43.990 -13.170 4.646 1.00 1.00 N ATOM 485 CA LYS A 716 44.332 -13.942 5.840 1.00 1.00 C ATOM 486 C LYS A 716 44.640 -15.400 5.483 1.00 1.00 C ATOM 487 O LYS A 716 45.539 -16.011 6.055 1.00 1.00 O ATOM 488 CB LYS A 716 43.151 -13.904 6.823 1.00 1.00 C ATOM 489 CG LYS A 716 43.492 -14.522 8.198 1.00 1.00 C ATOM 490 CD LYS A 716 44.221 -13.548 9.167 1.00 1.00 C ATOM 491 CE LYS A 716 45.663 -13.229 8.768 1.00 1.00 C ATOM 492 NZ LYS A 716 46.361 -12.621 9.937 1.00 1.00 N ATOM 493 H LYS A 716 43.111 -12.739 4.590 1.00 1.00 H ATOM 494 HA LYS A 716 45.193 -13.515 6.281 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.852 -12.876 6.968 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.323 -14.448 6.390 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.575 -14.847 8.665 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.121 -15.387 8.038 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.666 -12.624 9.204 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.222 -13.987 10.155 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.176 -14.124 8.454 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.662 -12.504 7.973 1.00 1.00 H ATOM 503 HZ1 LYS A 716 45.669 -12.133 10.540 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.070 -11.937 9.598 1.00 1.00 H ATOM 505 HZ3 LYS A 716 46.833 -13.366 10.485 1.00 1.00 H ATOM 506 N LEU A 717 43.889 -15.947 4.539 1.00 1.00 N ATOM 507 CA LEU A 717 44.102 -17.333 4.119 1.00 1.00 C ATOM 508 C LEU A 717 45.499 -17.471 3.513 1.00 1.00 C ATOM 509 O LEU A 717 46.163 -18.491 3.707 1.00 1.00 O ATOM 510 CB LEU A 717 43.042 -17.767 3.098 1.00 1.00 C ATOM 511 CG LEU A 717 41.794 -18.378 3.780 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.039 -19.864 4.053 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.458 -17.676 5.106 1.00 1.00 C ATOM 514 H LEU A 717 43.189 -15.402 4.123 1.00 1.00 H ATOM 515 HA LEU A 717 44.045 -17.970 4.985 1.00 1.00 H ATOM 516 HB2 LEU A 717 42.740 -16.909 2.520 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.473 -18.502 2.435 1.00 1.00 H ATOM 518 HG LEU A 717 40.952 -18.284 3.107 1.00 1.00 H ATOM 519 HD11 LEU A 717 42.005 -20.410 3.122 1.00 1.00 H ATOM 520 HD12 LEU A 717 41.273 -20.236 4.717 1.00 1.00 H ATOM 521 HD13 LEU A 717 43.006 -19.994 4.513 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.967 -18.173 5.920 1.00 1.00 H ATOM 523 HD22 LEU A 717 40.392 -17.727 5.274 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.759 -16.649 5.065 1.00 1.00 H ATOM 525 N LEU A 718 45.936 -16.471 2.755 1.00 1.00 N ATOM 526 CA LEU A 718 47.244 -16.539 2.104 1.00 1.00 C ATOM 527 C LEU A 718 48.381 -16.676 3.112 1.00 1.00 C ATOM 528 O LEU A 718 49.306 -17.463 2.912 1.00 1.00 O ATOM 529 CB LEU A 718 47.474 -15.270 1.277 1.00 1.00 C ATOM 530 CG LEU A 718 46.736 -15.377 -0.061 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.616 -13.983 -0.677 1.00 1.00 C ATOM 532 CD2 LEU A 718 47.507 -16.291 -1.026 1.00 1.00 C ATOM 533 H LEU A 718 45.367 -15.686 2.613 1.00 1.00 H ATOM 534 HA LEU A 718 47.261 -17.389 1.440 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.098 -14.420 1.821 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.531 -15.137 1.100 1.00 1.00 H ATOM 537 HG LEU A 718 45.747 -15.780 0.108 1.00 1.00 H ATOM 538 HD11 LEU A 718 47.474 -13.391 -0.394 1.00 1.00 H ATOM 539 HD12 LEU A 718 45.716 -13.506 -0.318 1.00 1.00 H ATOM 540 HD13 LEU A 718 46.576 -14.066 -1.753 1.00 1.00 H ATOM 541 HD21 LEU A 718 48.361 -16.720 -0.524 1.00 1.00 H ATOM 542 HD22 LEU A 718 47.843 -15.714 -1.875 1.00 1.00 H ATOM 543 HD23 LEU A 718 46.856 -17.084 -1.366 1.00 1.00 H ATOM 544 N ILE A 719 48.331 -15.872 4.167 1.00 1.00 N ATOM 545 CA ILE A 719 49.396 -15.884 5.166 1.00 1.00 C ATOM 546 C ILE A 719 49.178 -16.927 6.264 1.00 1.00 C ATOM 547 O ILE A 719 50.142 -17.519 6.751 1.00 1.00 O ATOM 548 CB ILE A 719 49.527 -14.486 5.780 1.00 1.00 C ATOM 549 CG1 ILE A 719 50.776 -14.420 6.661 1.00 1.00 C ATOM 550 CG2 ILE A 719 48.296 -14.175 6.628 1.00 1.00 C ATOM 551 CD1 ILE A 719 51.072 -12.961 7.008 1.00 1.00 C ATOM 552 H ILE A 719 47.592 -15.232 4.260 1.00 1.00 H ATOM 553 HA ILE A 719 50.323 -16.114 4.663 1.00 1.00 H ATOM 554 HB ILE A 719 49.607 -13.755 4.987 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.605 -14.980 7.570 1.00 1.00 H ATOM 556 HG13 ILE A 719 51.618 -14.840 6.131 1.00 1.00 H ATOM 557 HG21 ILE A 719 48.016 -13.142 6.489 1.00 1.00 H ATOM 558 HG22 ILE A 719 48.521 -14.351 7.670 1.00 1.00 H ATOM 559 HG23 ILE A 719 47.484 -14.810 6.323 1.00 1.00 H ATOM 560 HD11 ILE A 719 51.284 -12.877 8.065 1.00 1.00 H ATOM 561 HD12 ILE A 719 50.215 -12.351 6.764 1.00 1.00 H ATOM 562 HD13 ILE A 719 51.927 -12.622 6.442 1.00 1.00 H