ATOM 131 N LEU A 694 17.092 5.952 -0.917 1.00 1.00 N ATOM 132 CA LEU A 694 17.707 5.307 0.236 1.00 1.00 C ATOM 133 C LEU A 694 18.080 3.862 -0.074 1.00 1.00 C ATOM 134 O LEU A 694 19.140 3.386 0.327 1.00 1.00 O ATOM 135 CB LEU A 694 16.737 5.321 1.421 1.00 1.00 C ATOM 136 CG LEU A 694 16.574 6.748 1.951 1.00 1.00 C ATOM 137 CD1 LEU A 694 15.461 6.769 2.998 1.00 1.00 C ATOM 138 CD2 LEU A 694 17.882 7.232 2.588 1.00 1.00 C ATOM 139 H LEU A 694 16.168 6.274 -0.848 1.00 1.00 H ATOM 140 HA LEU A 694 18.599 5.849 0.507 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.775 4.953 1.095 1.00 1.00 H ATOM 142 HB3 LEU A 694 17.112 4.683 2.207 1.00 1.00 H ATOM 143 HG LEU A 694 16.305 7.403 1.134 1.00 1.00 H ATOM 144 HD11 LEU A 694 14.503 6.685 2.508 1.00 1.00 H ATOM 145 HD12 LEU A 694 15.504 7.694 3.552 1.00 1.00 H ATOM 146 HD13 LEU A 694 15.592 5.940 3.677 1.00 1.00 H ATOM 147 HD21 LEU A 694 17.656 7.804 3.478 1.00 1.00 H ATOM 148 HD22 LEU A 694 18.414 7.856 1.888 1.00 1.00 H ATOM 149 HD23 LEU A 694 18.499 6.386 2.852 1.00 1.00 H ATOM 150 N VAL A 695 17.192 3.161 -0.770 1.00 1.00 N ATOM 151 CA VAL A 695 17.409 1.761 -1.111 1.00 1.00 C ATOM 152 C VAL A 695 18.642 1.565 -1.981 1.00 1.00 C ATOM 153 O VAL A 695 19.439 0.660 -1.736 1.00 1.00 O ATOM 154 CB VAL A 695 16.188 1.240 -1.858 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.490 -0.151 -2.418 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.998 1.165 -0.900 1.00 1.00 C ATOM 157 H VAL A 695 16.353 3.581 -1.054 1.00 1.00 H ATOM 158 HA VAL A 695 17.526 1.193 -0.202 1.00 1.00 H ATOM 159 HB VAL A 695 15.954 1.909 -2.672 1.00 1.00 H ATOM 160 HG11 VAL A 695 15.577 -0.726 -2.465 1.00 1.00 H ATOM 161 HG12 VAL A 695 17.201 -0.651 -1.777 1.00 1.00 H ATOM 162 HG13 VAL A 695 16.907 -0.056 -3.410 1.00 1.00 H ATOM 163 HG21 VAL A 695 15.021 2.014 -0.231 1.00 1.00 H ATOM 164 HG22 VAL A 695 15.054 0.254 -0.323 1.00 1.00 H ATOM 165 HG23 VAL A 695 14.078 1.178 -1.465 1.00 1.00 H ATOM 166 N VAL A 696 18.797 2.409 -2.992 1.00 1.00 N ATOM 167 CA VAL A 696 19.950 2.283 -3.868 1.00 1.00 C ATOM 168 C VAL A 696 21.227 2.490 -3.066 1.00 1.00 C ATOM 169 O VAL A 696 22.181 1.721 -3.178 1.00 1.00 O ATOM 170 CB VAL A 696 19.878 3.304 -5.007 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.204 3.302 -5.770 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.744 2.924 -5.963 1.00 1.00 C ATOM 173 H VAL A 696 18.139 3.119 -3.144 1.00 1.00 H ATOM 174 HA VAL A 696 19.960 1.289 -4.291 1.00 1.00 H ATOM 175 HB VAL A 696 19.697 4.289 -4.601 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.540 2.283 -5.903 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.942 3.855 -5.210 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.064 3.764 -6.737 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.796 3.021 -5.454 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.874 1.904 -6.290 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.760 3.583 -6.819 1.00 1.00 H ATOM 182 N LEU A 697 21.234 3.542 -2.254 1.00 1.00 N ATOM 183 CA LEU A 697 22.401 3.846 -1.435 1.00 1.00 C ATOM 184 C LEU A 697 22.653 2.735 -0.408 1.00 1.00 C ATOM 185 O LEU A 697 23.798 2.342 -0.185 1.00 1.00 O ATOM 186 CB LEU A 697 22.207 5.190 -0.725 1.00 1.00 C ATOM 187 CG LEU A 697 22.193 6.328 -1.759 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.838 7.646 -1.067 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.568 6.465 -2.425 1.00 1.00 C ATOM 190 H LEU A 697 20.450 4.130 -2.204 1.00 1.00 H ATOM 191 HA LEU A 697 23.263 3.916 -2.080 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.269 5.181 -0.191 1.00 1.00 H ATOM 193 HB3 LEU A 697 23.012 5.350 -0.025 1.00 1.00 H ATOM 194 HG LEU A 697 21.448 6.111 -2.513 1.00 1.00 H ATOM 195 HD11 LEU A 697 22.009 8.467 -1.748 1.00 1.00 H ATOM 196 HD12 LEU A 697 22.456 7.771 -0.191 1.00 1.00 H ATOM 197 HD13 LEU A 697 20.799 7.631 -0.775 1.00 1.00 H ATOM 198 HD21 LEU A 697 24.331 6.062 -1.778 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.772 7.507 -2.614 1.00 1.00 H ATOM 200 HD23 LEU A 697 23.569 5.924 -3.361 1.00 1.00 H ATOM 201 N LEU A 698 21.583 2.232 0.219 1.00 1.00 N ATOM 202 CA LEU A 698 21.724 1.168 1.217 1.00 1.00 C ATOM 203 C LEU A 698 22.314 -0.082 0.576 1.00 1.00 C ATOM 204 O LEU A 698 23.161 -0.757 1.162 1.00 1.00 O ATOM 205 CB LEU A 698 20.369 0.821 1.852 1.00 1.00 C ATOM 206 CG LEU A 698 19.998 1.874 2.908 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.553 1.656 3.359 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.921 1.763 4.131 1.00 1.00 C ATOM 209 H LEU A 698 20.692 2.580 0.008 1.00 1.00 H ATOM 210 HA LEU A 698 22.394 1.507 1.992 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.610 0.800 1.084 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.428 -0.152 2.317 1.00 1.00 H ATOM 213 HG LEU A 698 20.091 2.860 2.474 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.320 0.601 3.328 1.00 1.00 H ATOM 215 HD12 LEU A 698 17.884 2.192 2.701 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.433 2.021 4.369 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.329 1.841 5.032 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.644 2.565 4.110 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.439 0.817 4.122 1.00 1.00 H ATOM 220 N SER A 699 21.874 -0.370 -0.647 1.00 1.00 N ATOM 221 CA SER A 699 22.371 -1.523 -1.381 1.00 1.00 C ATOM 222 C SER A 699 23.848 -1.334 -1.700 1.00 1.00 C ATOM 223 O SER A 699 24.636 -2.277 -1.622 1.00 1.00 O ATOM 224 CB SER A 699 21.582 -1.705 -2.680 1.00 1.00 C ATOM 225 OG SER A 699 20.227 -2.006 -2.373 1.00 1.00 O ATOM 226 H SER A 699 21.214 0.224 -1.064 1.00 1.00 H ATOM 227 HA SER A 699 22.252 -2.406 -0.772 1.00 1.00 H ATOM 228 HB2 SER A 699 21.621 -0.797 -3.258 1.00 1.00 H ATOM 229 HB3 SER A 699 22.020 -2.511 -3.253 1.00 1.00 H ATOM 230 HG SER A 699 19.893 -1.317 -1.792 1.00 1.00 H ATOM 231 N VAL A 700 24.211 -0.105 -2.058 1.00 1.00 N ATOM 232 CA VAL A 700 25.595 0.206 -2.388 1.00 1.00 C ATOM 233 C VAL A 700 26.508 0.011 -1.181 1.00 1.00 C ATOM 234 O VAL A 700 27.582 -0.579 -1.298 1.00 1.00 O ATOM 235 CB VAL A 700 25.695 1.650 -2.878 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.166 2.048 -3.007 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.013 1.766 -4.244 1.00 1.00 C ATOM 238 H VAL A 700 23.543 0.612 -2.092 1.00 1.00 H ATOM 239 HA VAL A 700 25.920 -0.450 -3.180 1.00 1.00 H ATOM 240 HB VAL A 700 25.205 2.305 -2.173 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.255 2.879 -3.691 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.734 1.210 -3.384 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.546 2.337 -2.039 1.00 1.00 H ATOM 244 HG21 VAL A 700 24.250 1.009 -4.330 1.00 1.00 H ATOM 245 HG22 VAL A 700 25.745 1.629 -5.026 1.00 1.00 H ATOM 246 HG23 VAL A 700 24.562 2.744 -4.339 1.00 1.00 H ATOM 247 N MET A 701 26.095 0.541 -0.032 1.00 1.00 N ATOM 248 CA MET A 701 26.906 0.451 1.178 1.00 1.00 C ATOM 249 C MET A 701 27.112 -0.994 1.619 1.00 1.00 C ATOM 250 O MET A 701 28.215 -1.373 2.014 1.00 1.00 O ATOM 251 CB MET A 701 26.235 1.238 2.304 1.00 1.00 C ATOM 252 CG MET A 701 26.456 2.734 2.075 1.00 1.00 C ATOM 253 SD MET A 701 25.600 3.682 3.361 1.00 1.00 S ATOM 254 CE MET A 701 26.614 3.152 4.764 1.00 1.00 C ATOM 255 H MET A 701 25.250 1.037 -0.001 1.00 1.00 H ATOM 256 HA MET A 701 27.871 0.893 0.981 1.00 1.00 H ATOM 257 HB2 MET A 701 25.176 1.026 2.308 1.00 1.00 H ATOM 258 HB3 MET A 701 26.663 0.951 3.253 1.00 1.00 H ATOM 259 HG2 MET A 701 27.512 2.952 2.109 1.00 1.00 H ATOM 260 HG3 MET A 701 26.066 3.011 1.106 1.00 1.00 H ATOM 261 HE1 MET A 701 26.614 3.926 5.518 1.00 1.00 H ATOM 262 HE2 MET A 701 27.624 2.973 4.436 1.00 1.00 H ATOM 263 HE3 MET A 701 26.204 2.241 5.177 1.00 1.00 H ATOM 264 N GLY A 702 26.055 -1.797 1.554 1.00 1.00 N ATOM 265 CA GLY A 702 26.154 -3.194 1.962 1.00 1.00 C ATOM 266 C GLY A 702 27.053 -3.986 1.018 1.00 1.00 C ATOM 267 O GLY A 702 27.863 -4.802 1.459 1.00 1.00 O ATOM 268 H GLY A 702 25.195 -1.454 1.229 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.562 -3.240 2.962 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.168 -3.633 1.960 1.00 1.00 H ATOM 271 N ALA A 703 26.882 -3.767 -0.281 1.00 1.00 N ATOM 272 CA ALA A 703 27.659 -4.492 -1.279 1.00 1.00 C ATOM 273 C ALA A 703 29.162 -4.302 -1.088 1.00 1.00 C ATOM 274 O ALA A 703 29.933 -5.261 -1.124 1.00 1.00 O ATOM 275 CB ALA A 703 27.267 -4.011 -2.677 1.00 1.00 C ATOM 276 H ALA A 703 26.197 -3.133 -0.579 1.00 1.00 H ATOM 277 HA ALA A 703 27.429 -5.544 -1.204 1.00 1.00 H ATOM 278 HB1 ALA A 703 27.571 -4.745 -3.409 1.00 1.00 H ATOM 279 HB2 ALA A 703 27.758 -3.071 -2.884 1.00 1.00 H ATOM 280 HB3 ALA A 703 26.197 -3.878 -2.725 1.00 1.00 H ATOM 281 N ILE A 704 29.561 -3.051 -0.896 1.00 1.00 N ATOM 282 CA ILE A 704 30.972 -2.725 -0.711 1.00 1.00 C ATOM 283 C ILE A 704 31.528 -3.377 0.557 1.00 1.00 C ATOM 284 O ILE A 704 32.640 -3.907 0.554 1.00 1.00 O ATOM 285 CB ILE A 704 31.149 -1.206 -0.624 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.796 -0.577 -1.977 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.604 -0.878 -0.276 1.00 1.00 C ATOM 288 CD1 ILE A 704 30.706 0.944 -1.832 1.00 1.00 C ATOM 289 H ILE A 704 28.895 -2.330 -0.885 1.00 1.00 H ATOM 290 HA ILE A 704 31.527 -3.089 -1.563 1.00 1.00 H ATOM 291 HB ILE A 704 30.495 -0.811 0.141 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.561 -0.825 -2.699 1.00 1.00 H ATOM 293 HG13 ILE A 704 29.845 -0.961 -2.315 1.00 1.00 H ATOM 294 HG21 ILE A 704 33.260 -1.579 -0.771 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.744 -0.947 0.793 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.839 0.123 -0.605 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.221 1.251 -0.936 1.00 1.00 H ATOM 298 HD12 ILE A 704 29.669 1.239 -1.768 1.00 1.00 H ATOM 299 HD13 ILE A 704 31.162 1.414 -2.690 1.00 1.00 H ATOM 300 N LEU A 705 30.757 -3.324 1.642 1.00 1.00 N ATOM 301 CA LEU A 705 31.195 -3.895 2.917 1.00 1.00 C ATOM 302 C LEU A 705 31.392 -5.408 2.825 1.00 1.00 C ATOM 303 O LEU A 705 32.396 -5.932 3.305 1.00 1.00 O ATOM 304 CB LEU A 705 30.157 -3.577 4.005 1.00 1.00 C ATOM 305 CG LEU A 705 30.615 -4.110 5.373 1.00 1.00 C ATOM 306 CD1 LEU A 705 31.939 -3.460 5.781 1.00 1.00 C ATOM 307 CD2 LEU A 705 29.555 -3.776 6.425 1.00 1.00 C ATOM 308 H LEU A 705 29.881 -2.888 1.587 1.00 1.00 H ATOM 309 HA LEU A 705 32.134 -3.440 3.193 1.00 1.00 H ATOM 310 HB2 LEU A 705 30.022 -2.506 4.068 1.00 1.00 H ATOM 311 HB3 LEU A 705 29.216 -4.039 3.743 1.00 1.00 H ATOM 312 HG LEU A 705 30.743 -5.181 5.321 1.00 1.00 H ATOM 313 HD11 LEU A 705 32.762 -4.069 5.438 1.00 1.00 H ATOM 314 HD12 LEU A 705 31.979 -3.374 6.856 1.00 1.00 H ATOM 315 HD13 LEU A 705 32.008 -2.477 5.339 1.00 1.00 H ATOM 316 HD21 LEU A 705 28.798 -3.143 5.985 1.00 1.00 H ATOM 317 HD22 LEU A 705 30.021 -3.256 7.251 1.00 1.00 H ATOM 318 HD23 LEU A 705 29.102 -4.687 6.783 1.00 1.00 H ATOM 319 N LEU A 706 30.444 -6.114 2.219 1.00 1.00 N ATOM 320 CA LEU A 706 30.564 -7.563 2.103 1.00 1.00 C ATOM 321 C LEU A 706 31.755 -7.970 1.237 1.00 1.00 C ATOM 322 O LEU A 706 32.491 -8.902 1.563 1.00 1.00 O ATOM 323 CB LEU A 706 29.274 -8.175 1.537 1.00 1.00 C ATOM 324 CG LEU A 706 28.321 -8.568 2.682 1.00 1.00 C ATOM 325 CD1 LEU A 706 28.894 -9.762 3.457 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.136 -7.393 3.646 1.00 1.00 C ATOM 327 H LEU A 706 29.656 -5.662 1.850 1.00 1.00 H ATOM 328 HA LEU A 706 30.721 -7.963 3.092 1.00 1.00 H ATOM 329 HB2 LEU A 706 28.785 -7.449 0.904 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.514 -9.050 0.952 1.00 1.00 H ATOM 331 HG LEU A 706 27.363 -8.844 2.265 1.00 1.00 H ATOM 332 HD11 LEU A 706 29.132 -9.454 4.464 1.00 1.00 H ATOM 333 HD12 LEU A 706 29.791 -10.117 2.972 1.00 1.00 H ATOM 334 HD13 LEU A 706 28.163 -10.555 3.487 1.00 1.00 H ATOM 335 HD21 LEU A 706 27.142 -7.432 4.069 1.00 1.00 H ATOM 336 HD22 LEU A 706 28.264 -6.464 3.116 1.00 1.00 H ATOM 337 HD23 LEU A 706 28.865 -7.460 4.439 1.00 1.00 H ATOM 338 N ILE A 707 31.937 -7.248 0.137 1.00 1.00 N ATOM 339 CA ILE A 707 33.047 -7.521 -0.770 1.00 1.00 C ATOM 340 C ILE A 707 34.386 -7.272 -0.068 1.00 1.00 C ATOM 341 O ILE A 707 35.324 -8.057 -0.191 1.00 1.00 O ATOM 342 CB ILE A 707 32.939 -6.626 -2.004 1.00 1.00 C ATOM 343 CG1 ILE A 707 31.708 -7.032 -2.817 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.193 -6.798 -2.858 1.00 1.00 C ATOM 345 CD1 ILE A 707 31.350 -5.921 -3.807 1.00 1.00 C ATOM 346 H ILE A 707 31.312 -6.524 -0.073 1.00 1.00 H ATOM 347 HA ILE A 707 33.000 -8.553 -1.081 1.00 1.00 H ATOM 348 HB ILE A 707 32.849 -5.594 -1.696 1.00 1.00 H ATOM 349 HG12 ILE A 707 31.918 -7.943 -3.358 1.00 1.00 H ATOM 350 HG13 ILE A 707 30.875 -7.198 -2.148 1.00 1.00 H ATOM 351 HG21 ILE A 707 34.561 -7.809 -2.759 1.00 1.00 H ATOM 352 HG22 ILE A 707 34.953 -6.106 -2.527 1.00 1.00 H ATOM 353 HG23 ILE A 707 33.955 -6.602 -3.893 1.00 1.00 H ATOM 354 HD11 ILE A 707 32.221 -5.660 -4.390 1.00 1.00 H ATOM 355 HD12 ILE A 707 31.009 -5.052 -3.263 1.00 1.00 H ATOM 356 HD13 ILE A 707 30.564 -6.265 -4.465 1.00 1.00 H ATOM 357 N GLY A 708 34.451 -6.165 0.669 1.00 1.00 N ATOM 358 CA GLY A 708 35.671 -5.813 1.396 1.00 1.00 C ATOM 359 C GLY A 708 36.022 -6.910 2.403 1.00 1.00 C ATOM 360 O GLY A 708 37.190 -7.253 2.586 1.00 1.00 O ATOM 361 H GLY A 708 33.666 -5.581 0.729 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.484 -5.696 0.692 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.520 -4.884 1.922 1.00 1.00 H ATOM 364 N LEU A 709 34.993 -7.444 3.050 1.00 1.00 N ATOM 365 CA LEU A 709 35.190 -8.497 4.044 1.00 1.00 C ATOM 366 C LEU A 709 35.813 -9.726 3.388 1.00 1.00 C ATOM 367 O LEU A 709 36.719 -10.345 3.944 1.00 1.00 O ATOM 368 CB LEU A 709 33.840 -8.871 4.674 1.00 1.00 C ATOM 369 CG LEU A 709 34.032 -9.953 5.748 1.00 1.00 C ATOM 370 CD1 LEU A 709 34.907 -9.415 6.885 1.00 1.00 C ATOM 371 CD2 LEU A 709 32.666 -10.357 6.313 1.00 1.00 C ATOM 372 H LEU A 709 34.088 -7.113 2.868 1.00 1.00 H ATOM 373 HA LEU A 709 35.850 -8.133 4.817 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.399 -7.993 5.122 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.182 -9.247 3.904 1.00 1.00 H ATOM 376 HG LEU A 709 34.506 -10.820 5.312 1.00 1.00 H ATOM 377 HD11 LEU A 709 34.634 -9.903 7.809 1.00 1.00 H ATOM 378 HD12 LEU A 709 34.756 -8.350 6.984 1.00 1.00 H ATOM 379 HD13 LEU A 709 35.944 -9.614 6.666 1.00 1.00 H ATOM 380 HD21 LEU A 709 32.750 -11.316 6.802 1.00 1.00 H ATOM 381 HD22 LEU A 709 31.950 -10.426 5.509 1.00 1.00 H ATOM 382 HD23 LEU A 709 32.338 -9.615 7.026 1.00 1.00 H ATOM 383 N ALA A 710 35.323 -10.068 2.205 1.00 1.00 N ATOM 384 CA ALA A 710 35.841 -11.228 1.484 1.00 1.00 C ATOM 385 C ALA A 710 37.327 -11.053 1.191 1.00 1.00 C ATOM 386 O ALA A 710 38.097 -12.013 1.234 1.00 1.00 O ATOM 387 CB ALA A 710 35.081 -11.405 0.166 1.00 1.00 C ATOM 388 H ALA A 710 34.604 -9.529 1.810 1.00 1.00 H ATOM 389 HA ALA A 710 35.700 -12.110 2.089 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.180 -10.811 0.188 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.824 -12.445 0.036 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.706 -11.082 -0.654 1.00 1.00 H ATOM 393 N ALA A 711 37.714 -9.823 0.884 1.00 1.00 N ATOM 394 CA ALA A 711 39.111 -9.533 0.566 1.00 1.00 C ATOM 395 C ALA A 711 40.049 -9.837 1.742 1.00 1.00 C ATOM 396 O ALA A 711 41.099 -10.453 1.560 1.00 1.00 O ATOM 397 CB ALA A 711 39.253 -8.063 0.171 1.00 1.00 C ATOM 398 H ALA A 711 37.061 -9.092 0.862 1.00 1.00 H ATOM 399 HA ALA A 711 39.406 -10.142 -0.276 1.00 1.00 H ATOM 400 HB1 ALA A 711 38.323 -7.547 0.362 1.00 1.00 H ATOM 401 HB2 ALA A 711 39.493 -7.991 -0.880 1.00 1.00 H ATOM 402 HB3 ALA A 711 40.041 -7.608 0.752 1.00 1.00 H ATOM 403 N LEU A 712 39.677 -9.388 2.942 1.00 1.00 N ATOM 404 CA LEU A 712 40.514 -9.606 4.129 1.00 1.00 C ATOM 405 C LEU A 712 40.668 -11.085 4.475 1.00 1.00 C ATOM 406 O LEU A 712 41.754 -11.531 4.848 1.00 1.00 O ATOM 407 CB LEU A 712 39.934 -8.864 5.337 1.00 1.00 C ATOM 408 CG LEU A 712 40.480 -7.433 5.388 1.00 1.00 C ATOM 409 CD1 LEU A 712 40.220 -6.724 4.059 1.00 1.00 C ATOM 410 CD2 LEU A 712 39.778 -6.664 6.511 1.00 1.00 C ATOM 411 H LEU A 712 38.837 -8.893 3.031 1.00 1.00 H ATOM 412 HA LEU A 712 41.495 -9.203 3.928 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.858 -8.837 5.260 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.214 -9.384 6.242 1.00 1.00 H ATOM 415 HG LEU A 712 41.543 -7.461 5.580 1.00 1.00 H ATOM 416 HD11 LEU A 712 39.281 -7.060 3.649 1.00 1.00 H ATOM 417 HD12 LEU A 712 41.017 -6.951 3.367 1.00 1.00 H ATOM 418 HD13 LEU A 712 40.179 -5.657 4.225 1.00 1.00 H ATOM 419 HD21 LEU A 712 38.709 -6.759 6.398 1.00 1.00 H ATOM 420 HD22 LEU A 712 40.054 -5.622 6.460 1.00 1.00 H ATOM 421 HD23 LEU A 712 40.076 -7.069 7.467 1.00 1.00 H ATOM 422 N LEU A 713 39.578 -11.844 4.369 1.00 1.00 N ATOM 423 CA LEU A 713 39.626 -13.264 4.701 1.00 1.00 C ATOM 424 C LEU A 713 40.574 -14.030 3.793 1.00 1.00 C ATOM 425 O LEU A 713 41.372 -14.843 4.258 1.00 1.00 O ATOM 426 CB LEU A 713 38.226 -13.879 4.619 1.00 1.00 C ATOM 427 CG LEU A 713 37.539 -13.792 5.986 1.00 1.00 C ATOM 428 CD1 LEU A 713 37.577 -12.355 6.509 1.00 1.00 C ATOM 429 CD2 LEU A 713 36.083 -14.241 5.845 1.00 1.00 C ATOM 430 H LEU A 713 38.729 -11.453 4.072 1.00 1.00 H ATOM 431 HA LEU A 713 39.978 -13.366 5.715 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.641 -13.338 3.889 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.304 -14.913 4.322 1.00 1.00 H ATOM 434 HG LEU A 713 38.049 -14.440 6.684 1.00 1.00 H ATOM 435 HD11 LEU A 713 37.548 -11.668 5.680 1.00 1.00 H ATOM 436 HD12 LEU A 713 38.485 -12.200 7.075 1.00 1.00 H ATOM 437 HD13 LEU A 713 36.723 -12.183 7.148 1.00 1.00 H ATOM 438 HD21 LEU A 713 35.953 -14.749 4.900 1.00 1.00 H ATOM 439 HD22 LEU A 713 35.435 -13.378 5.883 1.00 1.00 H ATOM 440 HD23 LEU A 713 35.833 -14.914 6.651 1.00 1.00 H ATOM 441 N ILE A 714 40.510 -13.741 2.497 1.00 1.00 N ATOM 442 CA ILE A 714 41.406 -14.391 1.556 1.00 1.00 C ATOM 443 C ILE A 714 42.840 -13.988 1.885 1.00 1.00 C ATOM 444 O ILE A 714 43.740 -14.823 1.906 1.00 1.00 O ATOM 445 CB ILE A 714 41.074 -13.986 0.115 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.712 -14.563 -0.291 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.162 -14.532 -0.814 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.276 -13.964 -1.634 1.00 1.00 C ATOM 449 H ILE A 714 39.870 -13.071 2.174 1.00 1.00 H ATOM 450 HA ILE A 714 41.306 -15.463 1.654 1.00 1.00 H ATOM 451 HB ILE A 714 41.048 -12.907 0.042 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.788 -15.637 -0.381 1.00 1.00 H ATOM 453 HG13 ILE A 714 38.979 -14.318 0.463 1.00 1.00 H ATOM 454 HG21 ILE A 714 41.734 -14.768 -1.776 1.00 1.00 H ATOM 455 HG22 ILE A 714 42.588 -15.423 -0.380 1.00 1.00 H ATOM 456 HG23 ILE A 714 42.934 -13.787 -0.937 1.00 1.00 H ATOM 457 HD11 ILE A 714 40.143 -13.605 -2.169 1.00 1.00 H ATOM 458 HD12 ILE A 714 38.596 -13.144 -1.459 1.00 1.00 H ATOM 459 HD13 ILE A 714 38.781 -14.723 -2.222 1.00 1.00 H ATOM 460 N TRP A 715 43.036 -12.698 2.153 1.00 1.00 N ATOM 461 CA TRP A 715 44.382 -12.233 2.485 1.00 1.00 C ATOM 462 C TRP A 715 44.925 -13.070 3.648 1.00 1.00 C ATOM 463 O TRP A 715 46.046 -13.576 3.596 1.00 1.00 O ATOM 464 CB TRP A 715 44.343 -10.745 2.880 1.00 1.00 C ATOM 465 CG TRP A 715 45.726 -10.203 3.154 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.905 -10.819 2.870 1.00 1.00 C ATOM 467 CD2 TRP A 715 46.081 -8.935 3.789 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.946 -10.003 3.272 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.492 -8.835 3.846 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.323 -7.869 4.309 1.00 1.00 C ATOM 471 CZ2 TRP A 715 48.127 -7.722 4.402 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.959 -6.749 4.870 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.358 -6.675 4.915 1.00 1.00 C ATOM 474 H TRP A 715 42.298 -12.053 2.141 1.00 1.00 H ATOM 475 HA TRP A 715 45.011 -12.359 1.619 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.899 -10.180 2.075 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.735 -10.632 3.766 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.019 -11.783 2.400 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.897 -10.212 3.173 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.244 -7.914 4.278 1.00 1.00 H ATOM 481 HZ2 TRP A 715 49.206 -7.670 4.434 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.366 -5.938 5.268 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.840 -5.811 5.348 1.00 1.00 H ATOM 484 N LYS A 716 44.109 -13.204 4.697 1.00 1.00 N ATOM 485 CA LYS A 716 44.490 -13.975 5.886 1.00 1.00 C ATOM 486 C LYS A 716 44.701 -15.444 5.521 1.00 1.00 C ATOM 487 O LYS A 716 45.580 -16.106 6.070 1.00 1.00 O ATOM 488 CB LYS A 716 43.373 -13.880 6.948 1.00 1.00 C ATOM 489 CG LYS A 716 43.790 -14.462 8.325 1.00 1.00 C ATOM 490 CD LYS A 716 44.596 -13.478 9.226 1.00 1.00 C ATOM 491 CE LYS A 716 46.012 -13.176 8.722 1.00 1.00 C ATOM 492 NZ LYS A 716 46.789 -12.549 9.829 1.00 1.00 N ATOM 493 H LYS A 716 43.231 -12.767 4.676 1.00 1.00 H ATOM 494 HA LYS A 716 45.399 -13.589 6.268 1.00 1.00 H ATOM 495 HB2 LYS A 716 43.102 -12.844 7.078 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.510 -14.421 6.590 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.896 -14.744 8.858 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.383 -15.348 8.160 1.00 1.00 H ATOM 499 HD2 LYS A 716 44.054 -12.549 9.294 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.667 -13.906 10.216 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.497 -14.082 8.395 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.959 -12.469 7.911 1.00 1.00 H ATOM 503 HZ1 LYS A 716 47.644 -12.099 9.444 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.062 -13.279 10.519 1.00 1.00 H ATOM 505 HZ3 LYS A 716 46.204 -11.830 10.299 1.00 1.00 H ATOM 506 N LEU A 717 43.890 -15.953 4.595 1.00 1.00 N ATOM 507 CA LEU A 717 44.014 -17.347 4.184 1.00 1.00 C ATOM 508 C LEU A 717 45.403 -17.575 3.598 1.00 1.00 C ATOM 509 O LEU A 717 46.027 -18.600 3.871 1.00 1.00 O ATOM 510 CB LEU A 717 42.951 -17.685 3.134 1.00 1.00 C ATOM 511 CG LEU A 717 43.001 -19.182 2.799 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.611 -20.015 4.029 1.00 1.00 C ATOM 513 CD2 LEU A 717 42.024 -19.465 1.659 1.00 1.00 C ATOM 514 H LEU A 717 43.204 -15.384 4.189 1.00 1.00 H ATOM 515 HA LEU A 717 43.881 -17.984 5.045 1.00 1.00 H ATOM 516 HB2 LEU A 717 41.973 -17.431 3.516 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.142 -17.116 2.237 1.00 1.00 H ATOM 518 HG LEU A 717 44.002 -19.450 2.490 1.00 1.00 H ATOM 519 HD11 LEU A 717 42.012 -20.857 3.716 1.00 1.00 H ATOM 520 HD12 LEU A 717 42.042 -19.407 4.716 1.00 1.00 H ATOM 521 HD13 LEU A 717 43.503 -20.373 4.520 1.00 1.00 H ATOM 522 HD21 LEU A 717 42.441 -19.103 0.730 1.00 1.00 H ATOM 523 HD22 LEU A 717 41.090 -18.962 1.853 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.855 -20.529 1.586 1.00 1.00 H ATOM 525 N LEU A 718 45.879 -16.647 2.777 1.00 1.00 N ATOM 526 CA LEU A 718 47.189 -16.828 2.159 1.00 1.00 C ATOM 527 C LEU A 718 48.286 -16.913 3.213 1.00 1.00 C ATOM 528 O LEU A 718 49.149 -17.789 3.158 1.00 1.00 O ATOM 529 CB LEU A 718 47.496 -15.669 1.203 1.00 1.00 C ATOM 530 CG LEU A 718 46.984 -15.978 -0.213 1.00 1.00 C ATOM 531 CD1 LEU A 718 45.461 -16.112 -0.218 1.00 1.00 C ATOM 532 CD2 LEU A 718 47.384 -14.835 -1.144 1.00 1.00 C ATOM 533 H LEU A 718 45.347 -15.848 2.574 1.00 1.00 H ATOM 534 HA LEU A 718 47.178 -17.747 1.595 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.018 -14.769 1.566 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.564 -15.515 1.166 1.00 1.00 H ATOM 537 HG LEU A 718 47.426 -16.899 -0.564 1.00 1.00 H ATOM 538 HD11 LEU A 718 45.017 -15.157 0.009 1.00 1.00 H ATOM 539 HD12 LEU A 718 45.156 -16.839 0.519 1.00 1.00 H ATOM 540 HD13 LEU A 718 45.133 -16.434 -1.195 1.00 1.00 H ATOM 541 HD21 LEU A 718 46.536 -14.552 -1.751 1.00 1.00 H ATOM 542 HD22 LEU A 718 48.192 -15.157 -1.783 1.00 1.00 H ATOM 543 HD23 LEU A 718 47.703 -13.988 -0.555 1.00 1.00 H ATOM 544 N ILE A 719 48.262 -15.975 4.153 1.00 1.00 N ATOM 545 CA ILE A 719 49.266 -15.901 5.208 1.00 1.00 C ATOM 546 C ILE A 719 49.170 -17.056 6.199 1.00 1.00 C ATOM 547 O ILE A 719 50.191 -17.625 6.584 1.00 1.00 O ATOM 548 CB ILE A 719 49.104 -14.584 5.970 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.414 -13.411 5.037 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.079 -14.558 7.150 1.00 1.00 C ATOM 551 CD1 ILE A 719 48.970 -12.104 5.698 1.00 1.00 C ATOM 552 H ILE A 719 47.562 -15.287 4.123 1.00 1.00 H ATOM 553 HA ILE A 719 50.245 -15.912 4.755 1.00 1.00 H ATOM 554 HB ILE A 719 48.091 -14.500 6.337 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.475 -13.376 4.841 1.00 1.00 H ATOM 556 HG13 ILE A 719 48.879 -13.542 4.108 1.00 1.00 H ATOM 557 HG21 ILE A 719 49.699 -15.179 7.947 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.188 -13.542 7.504 1.00 1.00 H ATOM 559 HG23 ILE A 719 51.040 -14.933 6.831 1.00 1.00 H ATOM 560 HD11 ILE A 719 48.918 -12.241 6.769 1.00 1.00 H ATOM 561 HD12 ILE A 719 47.994 -11.826 5.324 1.00 1.00 H ATOM 562 HD13 ILE A 719 49.681 -11.324 5.470 1.00 1.00 H