ATOM 181 N ARG A 15 3.056 3.671 -0.005 1.00 0.00 N ATOM 182 CA ARG A 15 3.352 2.259 0.201 1.00 0.00 C ATOM 183 C ARG A 15 3.919 2.020 1.598 1.00 0.00 C ATOM 184 O ARG A 15 4.762 2.780 2.076 1.00 0.00 O ATOM 185 CB ARG A 15 4.342 1.763 -0.854 1.00 0.00 C ATOM 186 CG ARG A 15 3.675 1.197 -2.097 1.00 0.00 C ATOM 187 CD ARG A 15 4.528 1.417 -3.336 1.00 0.00 C ATOM 188 NE ARG A 15 5.852 0.814 -3.204 1.00 0.00 N ATOM 189 CZ ARG A 15 6.758 0.811 -4.175 1.00 0.00 C ATOM 190 NH1 ARG A 15 6.486 1.376 -5.343 1.00 0.00 N ATOM 191 NH2 ARG A 15 7.941 0.242 -3.979 1.00 0.00 N ATOM 192 H ARG A 15 3.619 4.346 0.430 1.00 0.00 H ATOM 193 HA ARG A 15 2.428 1.708 0.102 1.00 0.00 H ATOM 194 HB2 ARG A 15 4.972 2.588 -1.155 1.00 0.00 H ATOM 195 HB3 ARG A 15 4.958 0.991 -0.418 1.00 0.00 H ATOM 196 HG2 ARG A 15 3.525 0.136 -1.961 1.00 0.00 H ATOM 197 HG3 ARG A 15 2.721 1.683 -2.235 1.00 0.00 H ATOM 198 HD2 ARG A 15 4.026 0.977 -4.185 1.00 0.00 H ATOM 199 HD3 ARG A 15 4.641 2.479 -3.495 1.00 0.00 H ATOM 200 HE ARG A 15 6.075 0.391 -2.349 1.00 0.00 H ATOM 201 HH11 ARG A 15 5.596 1.806 -5.494 1.00 0.00 H ATOM 202 HH12 ARG A 15 7.170 1.373 -6.072 1.00 0.00 H ATOM 203 HH21 ARG A 15 8.150 -0.185 -3.099 1.00 0.00 H ATOM 204 HH22 ARG A 15 8.622 0.239 -4.710 1.00 0.00 H ATOM 205 N LEU A 16 3.450 0.960 2.248 1.00 0.00 N ATOM 206 CA LEU A 16 3.909 0.621 3.590 1.00 0.00 C ATOM 207 C LEU A 16 4.704 -0.680 3.581 1.00 0.00 C ATOM 208 O LEU A 16 4.263 -1.684 3.022 1.00 0.00 O ATOM 209 CB LEU A 16 2.718 0.498 4.542 1.00 0.00 C ATOM 210 CG LEU A 16 2.975 -0.262 5.844 1.00 0.00 C ATOM 211 CD1 LEU A 16 4.127 0.368 6.612 1.00 0.00 C ATOM 212 CD2 LEU A 16 1.717 -0.296 6.699 1.00 0.00 C ATOM 213 H LEU A 16 2.779 0.392 1.816 1.00 0.00 H ATOM 214 HA LEU A 16 4.552 1.419 3.932 1.00 0.00 H ATOM 215 HB2 LEU A 16 2.397 1.496 4.800 1.00 0.00 H ATOM 216 HB3 LEU A 16 1.924 -0.009 4.013 1.00 0.00 H ATOM 217 HG LEU A 16 3.249 -1.282 5.610 1.00 0.00 H ATOM 218 HD11 LEU A 16 4.873 0.720 5.916 1.00 0.00 H ATOM 219 HD12 LEU A 16 4.565 -0.367 7.270 1.00 0.00 H ATOM 220 HD13 LEU A 16 3.758 1.199 7.195 1.00 0.00 H ATOM 221 HD21 LEU A 16 1.621 -1.268 7.159 1.00 0.00 H ATOM 222 HD22 LEU A 16 0.854 -0.107 6.077 1.00 0.00 H ATOM 223 HD23 LEU A 16 1.782 0.461 7.466 1.00 0.00 H ATOM 224 N GLU A 17 5.877 -0.656 4.206 1.00 0.00 N ATOM 225 CA GLU A 17 6.733 -1.835 4.270 1.00 0.00 C ATOM 226 C GLU A 17 6.174 -2.860 5.253 1.00 0.00 C ATOM 227 O GLU A 17 6.273 -2.689 6.469 1.00 0.00 O ATOM 228 CB GLU A 17 8.153 -1.441 4.681 1.00 0.00 C ATOM 229 CG GLU A 17 9.224 -2.375 4.143 1.00 0.00 C ATOM 230 CD GLU A 17 10.615 -2.005 4.620 1.00 0.00 C ATOM 231 OE1 GLU A 17 10.774 -1.727 5.827 1.00 0.00 O ATOM 232 OE2 GLU A 17 11.544 -1.992 3.785 1.00 0.00 O ATOM 233 H GLU A 17 6.175 0.175 4.633 1.00 0.00 H ATOM 234 HA GLU A 17 6.762 -2.277 3.286 1.00 0.00 H ATOM 235 HB2 GLU A 17 8.357 -0.445 4.316 1.00 0.00 H ATOM 236 HB3 GLU A 17 8.215 -1.438 5.759 1.00 0.00 H ATOM 237 HG2 GLU A 17 9.004 -3.380 4.470 1.00 0.00 H ATOM 238 HG3 GLU A 17 9.207 -2.338 3.064 1.00 0.00 H ATOM 239 N HIS A 18 5.584 -3.924 4.718 1.00 0.00 N ATOM 240 CA HIS A 18 5.009 -4.977 5.547 1.00 0.00 C ATOM 241 C HIS A 18 5.952 -6.173 5.639 1.00 0.00 C ATOM 242 O HIS A 18 6.313 -6.769 4.624 1.00 0.00 O ATOM 243 CB HIS A 18 3.659 -5.420 4.982 1.00 0.00 C ATOM 244 CG HIS A 18 3.000 -6.500 5.782 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.129 -6.244 6.820 1.00 0.00 N ATOM 246 CD2 HIS A 18 3.087 -7.848 5.691 1.00 0.00 C ATOM 247 CE1 HIS A 18 1.710 -7.387 7.334 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.277 -8.376 6.666 1.00 0.00 N ATOM 249 H HIS A 18 5.536 -4.003 3.742 1.00 0.00 H ATOM 250 HA HIS A 18 4.860 -4.575 6.538 1.00 0.00 H ATOM 251 HB2 HIS A 18 2.990 -4.571 4.958 1.00 0.00 H ATOM 252 HB3 HIS A 18 3.800 -5.789 3.977 1.00 0.00 H ATOM 253 HD1 HIS A 18 1.859 -5.356 7.135 1.00 0.00 H ATOM 254 HD2 HIS A 18 3.684 -8.406 4.983 1.00 0.00 H ATOM 255 HE1 HIS A 18 1.022 -7.495 8.159 1.00 0.00 H ATOM 256 HE2 HIS A 18 2.206 -9.325 6.896 1.00 0.00 H ATOM 257 N GLN A 19 6.346 -6.517 6.860 1.00 0.00 N ATOM 258 CA GLN A 19 7.249 -7.641 7.083 1.00 0.00 C ATOM 259 C GLN A 19 6.554 -8.964 6.781 1.00 0.00 C ATOM 260 O GLN A 19 6.014 -9.613 7.679 1.00 0.00 O ATOM 261 CB GLN A 19 7.758 -7.635 8.525 1.00 0.00 C ATOM 262 CG GLN A 19 9.066 -6.883 8.706 1.00 0.00 C ATOM 263 CD GLN A 19 9.874 -7.391 9.884 1.00 0.00 C ATOM 264 OE1 GLN A 19 9.576 -7.077 11.037 1.00 0.00 O ATOM 265 NE2 GLN A 19 10.903 -8.180 9.600 1.00 0.00 N ATOM 266 H GLN A 19 6.024 -6.003 7.629 1.00 0.00 H ATOM 267 HA GLN A 19 8.088 -7.529 6.414 1.00 0.00 H ATOM 268 HB2 GLN A 19 7.012 -7.174 9.156 1.00 0.00 H ATOM 269 HB3 GLN A 19 7.908 -8.656 8.845 1.00 0.00 H ATOM 270 HG2 GLN A 19 9.658 -6.995 7.809 1.00 0.00 H ATOM 271 HG3 GLN A 19 8.846 -5.837 8.862 1.00 0.00 H ATOM 272 HE21 GLN A 19 11.082 -8.387 8.659 1.00 0.00 H ATOM 273 HE22 GLN A 19 11.442 -8.522 10.343 1.00 0.00 H ATOM 274 N LEU A 20 6.570 -9.360 5.513 1.00 0.00 N ATOM 275 CA LEU A 20 5.941 -10.607 5.093 1.00 0.00 C ATOM 276 C LEU A 20 6.449 -11.781 5.924 1.00 0.00 C ATOM 277 O LEU A 20 7.656 -11.977 6.066 1.00 0.00 O ATOM 278 CB LEU A 20 6.213 -10.863 3.609 1.00 0.00 C ATOM 279 CG LEU A 20 5.127 -11.626 2.850 1.00 0.00 C ATOM 280 CD1 LEU A 20 4.098 -10.662 2.279 1.00 0.00 C ATOM 281 CD2 LEU A 20 5.742 -12.469 1.742 1.00 0.00 C ATOM 282 H LEU A 20 7.016 -8.801 4.843 1.00 0.00 H ATOM 283 HA LEU A 20 4.877 -10.509 5.244 1.00 0.00 H ATOM 284 HB2 LEU A 20 6.344 -9.907 3.127 1.00 0.00 H ATOM 285 HB3 LEU A 20 7.130 -11.431 3.535 1.00 0.00 H ATOM 286 HG LEU A 20 4.617 -12.291 3.534 1.00 0.00 H ATOM 287 HD11 LEU A 20 3.998 -10.830 1.218 1.00 0.00 H ATOM 288 HD12 LEU A 20 4.420 -9.647 2.455 1.00 0.00 H ATOM 289 HD13 LEU A 20 3.146 -10.826 2.762 1.00 0.00 H ATOM 290 HD21 LEU A 20 4.956 -12.911 1.149 1.00 0.00 H ATOM 291 HD22 LEU A 20 6.346 -13.251 2.179 1.00 0.00 H ATOM 292 HD23 LEU A 20 6.360 -11.844 1.115 1.00 0.00 H ATOM 293 N GLU A 21 5.520 -12.559 6.470 1.00 0.00 N ATOM 294 CA GLU A 21 5.874 -13.714 7.287 1.00 0.00 C ATOM 295 C GLU A 21 5.422 -15.010 6.621 1.00 0.00 C ATOM 296 O GLU A 21 4.554 -15.019 5.748 1.00 0.00 O ATOM 297 CB GLU A 21 5.246 -13.595 8.677 1.00 0.00 C ATOM 298 CG GLU A 21 6.119 -12.857 9.678 1.00 0.00 C ATOM 299 CD GLU A 21 5.862 -13.292 11.108 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.219 -14.437 11.455 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.303 -12.485 11.881 1.00 0.00 O ATOM 302 H GLU A 21 4.574 -12.351 6.321 1.00 0.00 H ATOM 303 HA GLU A 21 6.949 -13.731 7.388 1.00 0.00 H ATOM 304 HB2 GLU A 21 4.307 -13.069 8.591 1.00 0.00 H ATOM 305 HB3 GLU A 21 5.058 -14.588 9.059 1.00 0.00 H ATOM 306 HG2 GLU A 21 7.155 -13.047 9.442 1.00 0.00 H ATOM 307 HG3 GLU A 21 5.921 -11.799 9.598 1.00 0.00 H ATOM 308 N PRO A 22 6.024 -16.132 7.042 1.00 0.00 N ATOM 309 CA PRO A 22 5.700 -17.455 6.500 1.00 0.00 C ATOM 310 C PRO A 22 4.312 -17.928 6.916 1.00 0.00 C ATOM 311 O PRO A 22 4.110 -18.378 8.044 1.00 0.00 O ATOM 312 CB PRO A 22 6.777 -18.360 7.106 1.00 0.00 C ATOM 313 CG PRO A 22 7.192 -17.668 8.358 1.00 0.00 C ATOM 314 CD PRO A 22 7.067 -16.196 8.079 1.00 0.00 C ATOM 315 HA PRO A 22 5.777 -17.473 5.423 1.00 0.00 H ATOM 316 HB2 PRO A 22 6.357 -19.334 7.312 1.00 0.00 H ATOM 317 HB3 PRO A 22 7.602 -18.455 6.416 1.00 0.00 H ATOM 318 HG2 PRO A 22 6.538 -17.953 9.169 1.00 0.00 H ATOM 319 HG3 PRO A 22 8.215 -17.919 8.594 1.00 0.00 H ATOM 320 HD2 PRO A 22 6.759 -15.668 8.969 1.00 0.00 H ATOM 321 HD3 PRO A 22 8.003 -15.802 7.709 1.00 0.00 H ATOM 322 N GLY A 23 3.356 -17.822 5.998 1.00 0.00 N ATOM 323 CA GLY A 23 1.998 -18.244 6.290 1.00 0.00 C ATOM 324 C GLY A 23 0.967 -17.221 5.854 1.00 0.00 C ATOM 325 O GLY A 23 -0.236 -17.471 5.930 1.00 0.00 O ATOM 326 H GLY A 23 3.574 -17.456 5.116 1.00 0.00 H ATOM 327 HA2 GLY A 23 1.804 -19.175 5.779 1.00 0.00 H ATOM 328 HA3 GLY A 23 1.903 -18.402 7.354 1.00 0.00 H ATOM 329 N ASP A 24 1.439 -16.066 5.397 1.00 0.00 N ATOM 330 CA ASP A 24 0.550 -15.001 4.948 1.00 0.00 C ATOM 331 C ASP A 24 0.085 -15.249 3.516 1.00 0.00 C ATOM 332 O ASP A 24 0.845 -15.742 2.681 1.00 0.00 O ATOM 333 CB ASP A 24 1.254 -13.646 5.041 1.00 0.00 C ATOM 334 CG ASP A 24 1.190 -13.056 6.436 1.00 0.00 C ATOM 335 OD1 ASP A 24 1.555 -13.764 7.398 1.00 0.00 O ATOM 336 OD2 ASP A 24 0.776 -11.885 6.565 1.00 0.00 O ATOM 337 H ASP A 24 2.409 -15.927 5.361 1.00 0.00 H ATOM 338 HA ASP A 24 -0.313 -14.993 5.597 1.00 0.00 H ATOM 339 HB2 ASP A 24 2.293 -13.768 4.770 1.00 0.00 H ATOM 340 HB3 ASP A 24 0.785 -12.956 4.355 1.00 0.00 H ATOM 341 N THR A 25 -1.169 -14.905 3.238 1.00 0.00 N ATOM 342 CA THR A 25 -1.736 -15.093 1.909 1.00 0.00 C ATOM 343 C THR A 25 -2.237 -13.773 1.334 1.00 0.00 C ATOM 344 O THR A 25 -2.787 -12.939 2.055 1.00 0.00 O ATOM 345 CB THR A 25 -2.898 -16.104 1.931 1.00 0.00 C ATOM 346 OG1 THR A 25 -3.720 -15.880 3.082 1.00 0.00 O ATOM 347 CG2 THR A 25 -2.372 -17.531 1.948 1.00 0.00 C ATOM 348 H THR A 25 -1.725 -14.518 3.946 1.00 0.00 H ATOM 349 HA THR A 25 -0.959 -15.482 1.267 1.00 0.00 H ATOM 350 HB THR A 25 -3.493 -15.965 1.040 1.00 0.00 H ATOM 351 HG1 THR A 25 -4.615 -16.177 2.898 1.00 0.00 H ATOM 352 HG21 THR A 25 -3.199 -18.221 1.856 1.00 0.00 H ATOM 353 HG22 THR A 25 -1.852 -17.713 2.876 1.00 0.00 H ATOM 354 HG23 THR A 25 -1.693 -17.674 1.121 1.00 0.00 H ATOM 355 N LEU A 26 -2.045 -13.589 0.033 1.00 0.00 N ATOM 356 CA LEU A 26 -2.479 -12.369 -0.640 1.00 0.00 C ATOM 357 C LEU A 26 -3.872 -11.956 -0.174 1.00 0.00 C ATOM 358 O LEU A 26 -4.066 -10.851 0.330 1.00 0.00 O ATOM 359 CB LEU A 26 -2.475 -12.570 -2.156 1.00 0.00 C ATOM 360 CG LEU A 26 -1.167 -12.238 -2.874 1.00 0.00 C ATOM 361 CD1 LEU A 26 -1.082 -12.977 -4.200 1.00 0.00 C ATOM 362 CD2 LEU A 26 -1.043 -10.737 -3.089 1.00 0.00 C ATOM 363 H LEU A 26 -1.602 -14.289 -0.489 1.00 0.00 H ATOM 364 HA LEU A 26 -1.781 -11.585 -0.387 1.00 0.00 H ATOM 365 HB2 LEU A 26 -2.706 -13.606 -2.353 1.00 0.00 H ATOM 366 HB3 LEU A 26 -3.251 -11.944 -2.574 1.00 0.00 H ATOM 367 HG LEU A 26 -0.336 -12.558 -2.260 1.00 0.00 H ATOM 368 HD11 LEU A 26 -1.480 -13.974 -4.082 1.00 0.00 H ATOM 369 HD12 LEU A 26 -0.051 -13.036 -4.514 1.00 0.00 H ATOM 370 HD13 LEU A 26 -1.656 -12.446 -4.945 1.00 0.00 H ATOM 371 HD21 LEU A 26 -1.918 -10.243 -2.692 1.00 0.00 H ATOM 372 HD22 LEU A 26 -0.962 -10.530 -4.147 1.00 0.00 H ATOM 373 HD23 LEU A 26 -0.162 -10.372 -2.583 1.00 0.00 H ATOM 374 N ALA A 27 -4.837 -12.853 -0.344 1.00 0.00 N ATOM 375 CA ALA A 27 -6.211 -12.584 0.063 1.00 0.00 C ATOM 376 C ALA A 27 -6.260 -11.976 1.460 1.00 0.00 C ATOM 377 O ALA A 27 -7.083 -11.105 1.740 1.00 0.00 O ATOM 378 CB ALA A 27 -7.036 -13.861 0.011 1.00 0.00 C ATOM 379 H ALA A 27 -4.620 -13.718 -0.752 1.00 0.00 H ATOM 380 HA ALA A 27 -6.636 -11.882 -0.640 1.00 0.00 H ATOM 381 HB1 ALA A 27 -7.974 -13.663 -0.487 1.00 0.00 H ATOM 382 HB2 ALA A 27 -6.493 -14.620 -0.532 1.00 0.00 H ATOM 383 HB3 ALA A 27 -7.229 -14.206 1.016 1.00 0.00 H ATOM 384 N GLY A 28 -5.374 -12.442 2.335 1.00 0.00 N ATOM 385 CA GLY A 28 -5.335 -11.933 3.694 1.00 0.00 C ATOM 386 C GLY A 28 -4.945 -10.469 3.753 1.00 0.00 C ATOM 387 O GLY A 28 -5.681 -9.644 4.297 1.00 0.00 O ATOM 388 H GLY A 28 -4.742 -13.137 2.056 1.00 0.00 H ATOM 389 HA2 GLY A 28 -6.311 -12.053 4.140 1.00 0.00 H ATOM 390 HA3 GLY A 28 -4.617 -12.507 4.261 1.00 0.00 H ATOM 391 N LEU A 29 -3.785 -10.144 3.194 1.00 0.00 N ATOM 392 CA LEU A 29 -3.297 -8.770 3.187 1.00 0.00 C ATOM 393 C LEU A 29 -4.299 -7.840 2.510 1.00 0.00 C ATOM 394 O LEU A 29 -4.686 -6.815 3.069 1.00 0.00 O ATOM 395 CB LEU A 29 -1.947 -8.690 2.472 1.00 0.00 C ATOM 396 CG LEU A 29 -0.855 -9.625 2.995 1.00 0.00 C ATOM 397 CD1 LEU A 29 0.196 -9.869 1.923 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.216 -9.049 4.250 1.00 0.00 C ATOM 399 H LEU A 29 -3.243 -10.845 2.776 1.00 0.00 H ATOM 400 HA LEU A 29 -3.171 -8.458 4.213 1.00 0.00 H ATOM 401 HB2 LEU A 29 -2.110 -8.923 1.431 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.586 -7.676 2.560 1.00 0.00 H ATOM 403 HG LEU A 29 -1.297 -10.578 3.251 1.00 0.00 H ATOM 404 HD11 LEU A 29 -0.033 -10.782 1.395 1.00 0.00 H ATOM 405 HD12 LEU A 29 1.168 -9.956 2.386 1.00 0.00 H ATOM 406 HD13 LEU A 29 0.201 -9.042 1.229 1.00 0.00 H ATOM 407 HD21 LEU A 29 0.803 -8.761 4.035 1.00 0.00 H ATOM 408 HD22 LEU A 29 -0.222 -9.794 5.032 1.00 0.00 H ATOM 409 HD23 LEU A 29 -0.774 -8.183 4.573 1.00 0.00 H ATOM 410 N ALA A 30 -4.717 -8.207 1.302 1.00 0.00 N ATOM 411 CA ALA A 30 -5.677 -7.408 0.551 1.00 0.00 C ATOM 412 C ALA A 30 -6.746 -6.827 1.470 1.00 0.00 C ATOM 413 O ALA A 30 -6.896 -5.609 1.572 1.00 0.00 O ATOM 414 CB ALA A 30 -6.318 -8.247 -0.544 1.00 0.00 C ATOM 415 H ALA A 30 -4.372 -9.035 0.909 1.00 0.00 H ATOM 416 HA ALA A 30 -5.140 -6.596 0.081 1.00 0.00 H ATOM 417 HB1 ALA A 30 -5.608 -8.980 -0.898 1.00 0.00 H ATOM 418 HB2 ALA A 30 -7.189 -8.750 -0.149 1.00 0.00 H ATOM 419 HB3 ALA A 30 -6.612 -7.606 -1.362 1.00 0.00 H ATOM 420 N LEU A 31 -7.488 -7.705 2.136 1.00 0.00 N ATOM 421 CA LEU A 31 -8.544 -7.279 3.047 1.00 0.00 C ATOM 422 C LEU A 31 -7.957 -6.634 4.299 1.00 0.00 C ATOM 423 O LEU A 31 -8.458 -5.617 4.780 1.00 0.00 O ATOM 424 CB LEU A 31 -9.421 -8.471 3.436 1.00 0.00 C ATOM 425 CG LEU A 31 -9.977 -9.301 2.279 1.00 0.00 C ATOM 426 CD1 LEU A 31 -10.247 -10.729 2.728 1.00 0.00 C ATOM 427 CD2 LEU A 31 -11.245 -8.665 1.727 1.00 0.00 C ATOM 428 H LEU A 31 -7.321 -8.662 2.013 1.00 0.00 H ATOM 429 HA LEU A 31 -9.151 -6.549 2.532 1.00 0.00 H ATOM 430 HB2 LEU A 31 -8.830 -9.125 4.059 1.00 0.00 H ATOM 431 HB3 LEU A 31 -10.258 -8.093 4.006 1.00 0.00 H ATOM 432 HG LEU A 31 -9.245 -9.334 1.484 1.00 0.00 H ATOM 433 HD11 LEU A 31 -10.622 -10.723 3.740 1.00 0.00 H ATOM 434 HD12 LEU A 31 -9.330 -11.298 2.687 1.00 0.00 H ATOM 435 HD13 LEU A 31 -10.979 -11.179 2.074 1.00 0.00 H ATOM 436 HD21 LEU A 31 -11.428 -7.729 2.235 1.00 0.00 H ATOM 437 HD22 LEU A 31 -12.081 -9.330 1.888 1.00 0.00 H ATOM 438 HD23 LEU A 31 -11.125 -8.483 0.670 1.00 0.00 H ATOM 439 N LYS A 32 -6.892 -7.231 4.821 1.00 0.00 N ATOM 440 CA LYS A 32 -6.233 -6.715 6.015 1.00 0.00 C ATOM 441 C LYS A 32 -6.122 -5.194 5.960 1.00 0.00 C ATOM 442 O LYS A 32 -6.254 -4.516 6.979 1.00 0.00 O ATOM 443 CB LYS A 32 -4.841 -7.333 6.162 1.00 0.00 C ATOM 444 CG LYS A 32 -4.098 -6.871 7.404 1.00 0.00 C ATOM 445 CD LYS A 32 -2.636 -7.284 7.366 1.00 0.00 C ATOM 446 CE LYS A 32 -2.451 -8.721 7.829 1.00 0.00 C ATOM 447 NZ LYS A 32 -1.056 -9.197 7.616 1.00 0.00 N ATOM 448 H LYS A 32 -6.538 -8.039 4.392 1.00 0.00 H ATOM 449 HA LYS A 32 -6.832 -6.990 6.869 1.00 0.00 H ATOM 450 HB2 LYS A 32 -4.940 -8.408 6.206 1.00 0.00 H ATOM 451 HB3 LYS A 32 -4.250 -7.070 5.296 1.00 0.00 H ATOM 452 HG2 LYS A 32 -4.155 -5.795 7.467 1.00 0.00 H ATOM 453 HG3 LYS A 32 -4.564 -7.310 8.275 1.00 0.00 H ATOM 454 HD2 LYS A 32 -2.272 -7.195 6.353 1.00 0.00 H ATOM 455 HD3 LYS A 32 -2.069 -6.630 8.013 1.00 0.00 H ATOM 456 HE2 LYS A 32 -2.684 -8.779 8.881 1.00 0.00 H ATOM 457 HE3 LYS A 32 -3.127 -9.354 7.275 1.00 0.00 H ATOM 458 HZ1 LYS A 32 -0.442 -8.862 8.386 1.00 0.00 H ATOM 459 HZ2 LYS A 32 -0.689 -8.833 6.713 1.00 0.00 H ATOM 460 HZ3 LYS A 32 -1.032 -10.236 7.594 1.00 0.00 H ATOM 461 N TYR A 33 -5.880 -4.666 4.766 1.00 0.00 N ATOM 462 CA TYR A 33 -5.751 -3.226 4.579 1.00 0.00 C ATOM 463 C TYR A 33 -7.016 -2.641 3.957 1.00 0.00 C ATOM 464 O TYR A 33 -7.487 -1.579 4.362 1.00 0.00 O ATOM 465 CB TYR A 33 -4.543 -2.911 3.695 1.00 0.00 C ATOM 466 CG TYR A 33 -3.215 -3.191 4.363 1.00 0.00 C ATOM 467 CD1 TYR A 33 -2.727 -4.487 4.468 1.00 0.00 C ATOM 468 CD2 TYR A 33 -2.448 -2.157 4.887 1.00 0.00 C ATOM 469 CE1 TYR A 33 -1.515 -4.747 5.078 1.00 0.00 C ATOM 470 CE2 TYR A 33 -1.235 -2.408 5.498 1.00 0.00 C ATOM 471 CZ TYR A 33 -0.773 -3.704 5.591 1.00 0.00 C ATOM 472 OH TYR A 33 0.436 -3.958 6.198 1.00 0.00 O ATOM 473 H TYR A 33 -5.785 -5.258 3.991 1.00 0.00 H ATOM 474 HA TYR A 33 -5.601 -2.778 5.550 1.00 0.00 H ATOM 475 HB2 TYR A 33 -4.595 -3.510 2.799 1.00 0.00 H ATOM 476 HB3 TYR A 33 -4.565 -1.866 3.425 1.00 0.00 H ATOM 477 HD1 TYR A 33 -3.312 -5.302 4.065 1.00 0.00 H ATOM 478 HD2 TYR A 33 -2.813 -1.143 4.813 1.00 0.00 H ATOM 479 HE1 TYR A 33 -1.153 -5.762 5.151 1.00 0.00 H ATOM 480 HE2 TYR A 33 -0.653 -1.591 5.900 1.00 0.00 H ATOM 481 HH TYR A 33 0.858 -3.128 6.431 1.00 0.00 H ATOM 482 N GLY A 34 -7.562 -3.345 2.970 1.00 0.00 N ATOM 483 CA GLY A 34 -8.767 -2.882 2.307 1.00 0.00 C ATOM 484 C GLY A 34 -8.670 -2.970 0.797 1.00 0.00 C ATOM 485 O GLY A 34 -9.679 -2.893 0.097 1.00 0.00 O ATOM 486 H GLY A 34 -7.143 -4.185 2.689 1.00 0.00 H ATOM 487 HA2 GLY A 34 -9.601 -3.482 2.640 1.00 0.00 H ATOM 488 HA3 GLY A 34 -8.944 -1.853 2.585 1.00 0.00 H ATOM 489 N VAL A 35 -7.450 -3.132 0.293 1.00 0.00 N ATOM 490 CA VAL A 35 -7.224 -3.230 -1.144 1.00 0.00 C ATOM 491 C VAL A 35 -7.398 -4.665 -1.630 1.00 0.00 C ATOM 492 O VAL A 35 -7.391 -5.607 -0.838 1.00 0.00 O ATOM 493 CB VAL A 35 -5.815 -2.738 -1.525 1.00 0.00 C ATOM 494 CG1 VAL A 35 -5.635 -1.279 -1.135 1.00 0.00 C ATOM 495 CG2 VAL A 35 -4.752 -3.608 -0.872 1.00 0.00 C ATOM 496 H VAL A 35 -6.685 -3.187 0.902 1.00 0.00 H ATOM 497 HA VAL A 35 -7.949 -2.601 -1.640 1.00 0.00 H ATOM 498 HB VAL A 35 -5.706 -2.817 -2.597 1.00 0.00 H ATOM 499 HG11 VAL A 35 -5.558 -1.201 -0.060 1.00 0.00 H ATOM 500 HG12 VAL A 35 -4.736 -0.892 -1.592 1.00 0.00 H ATOM 501 HG13 VAL A 35 -6.487 -0.708 -1.476 1.00 0.00 H ATOM 502 HG21 VAL A 35 -5.099 -3.931 0.098 1.00 0.00 H ATOM 503 HG22 VAL A 35 -4.563 -4.472 -1.492 1.00 0.00 H ATOM 504 HG23 VAL A 35 -3.841 -3.040 -0.759 1.00 0.00 H ATOM 505 N THR A 36 -7.555 -4.824 -2.941 1.00 0.00 N ATOM 506 CA THR A 36 -7.732 -6.143 -3.535 1.00 0.00 C ATOM 507 C THR A 36 -6.396 -6.734 -3.971 1.00 0.00 C ATOM 508 O THR A 36 -5.524 -6.020 -4.466 1.00 0.00 O ATOM 509 CB THR A 36 -8.678 -6.091 -4.749 1.00 0.00 C ATOM 510 OG1 THR A 36 -8.899 -7.412 -5.255 1.00 0.00 O ATOM 511 CG2 THR A 36 -8.100 -5.212 -5.848 1.00 0.00 C ATOM 512 H THR A 36 -7.552 -4.035 -3.521 1.00 0.00 H ATOM 513 HA THR A 36 -8.173 -6.788 -2.788 1.00 0.00 H ATOM 514 HB THR A 36 -9.623 -5.672 -4.432 1.00 0.00 H ATOM 515 HG1 THR A 36 -8.088 -7.745 -5.645 1.00 0.00 H ATOM 516 HG21 THR A 36 -7.095 -4.919 -5.583 1.00 0.00 H ATOM 517 HG22 THR A 36 -8.714 -4.330 -5.963 1.00 0.00 H ATOM 518 HG23 THR A 36 -8.081 -5.762 -6.776 1.00 0.00 H ATOM 519 N MET A 37 -6.243 -8.041 -3.785 1.00 0.00 N ATOM 520 CA MET A 37 -5.012 -8.727 -4.162 1.00 0.00 C ATOM 521 C MET A 37 -4.487 -8.208 -5.496 1.00 0.00 C ATOM 522 O MET A 37 -3.329 -7.807 -5.604 1.00 0.00 O ATOM 523 CB MET A 37 -5.250 -10.236 -4.246 1.00 0.00 C ATOM 524 CG MET A 37 -5.761 -10.844 -2.950 1.00 0.00 C ATOM 525 SD MET A 37 -6.479 -12.481 -3.187 1.00 0.00 S ATOM 526 CE MET A 37 -5.040 -13.409 -3.711 1.00 0.00 C ATOM 527 H MET A 37 -6.974 -8.557 -3.385 1.00 0.00 H ATOM 528 HA MET A 37 -4.276 -8.530 -3.397 1.00 0.00 H ATOM 529 HB2 MET A 37 -5.975 -10.431 -5.021 1.00 0.00 H ATOM 530 HB3 MET A 37 -4.320 -10.721 -4.503 1.00 0.00 H ATOM 531 HG2 MET A 37 -4.938 -10.925 -2.256 1.00 0.00 H ATOM 532 HG3 MET A 37 -6.516 -10.191 -2.536 1.00 0.00 H ATOM 533 HE1 MET A 37 -4.622 -13.934 -2.864 1.00 0.00 H ATOM 534 HE2 MET A 37 -5.328 -14.121 -4.470 1.00 0.00 H ATOM 535 HE3 MET A 37 -4.302 -12.731 -4.114 1.00 0.00 H ATOM 536 N GLU A 38 -5.347 -8.218 -6.510 1.00 0.00 N ATOM 537 CA GLU A 38 -4.968 -7.749 -7.838 1.00 0.00 C ATOM 538 C GLU A 38 -4.224 -6.419 -7.753 1.00 0.00 C ATOM 539 O GLU A 38 -3.138 -6.268 -8.311 1.00 0.00 O ATOM 540 CB GLU A 38 -6.207 -7.597 -8.722 1.00 0.00 C ATOM 541 CG GLU A 38 -5.921 -6.943 -10.064 1.00 0.00 C ATOM 542 CD GLU A 38 -6.020 -5.431 -10.009 1.00 0.00 C ATOM 543 OE1 GLU A 38 -7.148 -4.917 -9.856 1.00 0.00 O ATOM 544 OE2 GLU A 38 -4.972 -4.762 -10.118 1.00 0.00 O ATOM 545 H GLU A 38 -6.258 -8.549 -6.362 1.00 0.00 H ATOM 546 HA GLU A 38 -4.313 -8.487 -8.275 1.00 0.00 H ATOM 547 HB2 GLU A 38 -6.627 -8.575 -8.904 1.00 0.00 H ATOM 548 HB3 GLU A 38 -6.935 -6.994 -8.200 1.00 0.00 H ATOM 549 HG2 GLU A 38 -4.922 -7.211 -10.375 1.00 0.00 H ATOM 550 HG3 GLU A 38 -6.633 -7.310 -10.788 1.00 0.00 H ATOM 551 N GLN A 39 -4.818 -5.459 -7.051 1.00 0.00 N ATOM 552 CA GLN A 39 -4.212 -4.142 -6.894 1.00 0.00 C ATOM 553 C GLN A 39 -2.776 -4.259 -6.396 1.00 0.00 C ATOM 554 O GLN A 39 -1.841 -3.809 -7.059 1.00 0.00 O ATOM 555 CB GLN A 39 -5.034 -3.293 -5.922 1.00 0.00 C ATOM 556 CG GLN A 39 -6.215 -2.593 -6.575 1.00 0.00 C ATOM 557 CD GLN A 39 -6.845 -1.549 -5.675 1.00 0.00 C ATOM 558 OE1 GLN A 39 -6.269 -1.159 -4.658 1.00 0.00 O ATOM 559 NE2 GLN A 39 -8.034 -1.088 -6.044 1.00 0.00 N ATOM 560 H GLN A 39 -5.683 -5.641 -6.629 1.00 0.00 H ATOM 561 HA GLN A 39 -4.207 -3.663 -7.861 1.00 0.00 H ATOM 562 HB2 GLN A 39 -5.409 -3.929 -5.135 1.00 0.00 H ATOM 563 HB3 GLN A 39 -4.391 -2.539 -5.490 1.00 0.00 H ATOM 564 HG2 GLN A 39 -5.876 -2.109 -7.479 1.00 0.00 H ATOM 565 HG3 GLN A 39 -6.963 -3.332 -6.822 1.00 0.00 H ATOM 566 HE21 GLN A 39 -8.434 -1.445 -6.865 1.00 0.00 H ATOM 567 HE22 GLN A 39 -8.465 -0.413 -5.480 1.00 0.00 H ATOM 568 N ILE A 40 -2.608 -4.866 -5.226 1.00 0.00 N ATOM 569 CA ILE A 40 -1.285 -5.043 -4.640 1.00 0.00 C ATOM 570 C ILE A 40 -0.326 -5.690 -5.634 1.00 0.00 C ATOM 571 O ILE A 40 0.773 -5.188 -5.870 1.00 0.00 O ATOM 572 CB ILE A 40 -1.344 -5.905 -3.366 1.00 0.00 C ATOM 573 CG1 ILE A 40 -2.283 -5.270 -2.338 1.00 0.00 C ATOM 574 CG2 ILE A 40 0.050 -6.080 -2.780 1.00 0.00 C ATOM 575 CD1 ILE A 40 -2.808 -6.251 -1.313 1.00 0.00 C ATOM 576 H ILE A 40 -3.392 -5.204 -4.746 1.00 0.00 H ATOM 577 HA ILE A 40 -0.906 -4.067 -4.374 1.00 0.00 H ATOM 578 HB ILE A 40 -1.721 -6.880 -3.634 1.00 0.00 H ATOM 579 HG12 ILE A 40 -1.756 -4.491 -1.811 1.00 0.00 H ATOM 580 HG13 ILE A 40 -3.131 -4.842 -2.853 1.00 0.00 H ATOM 581 HG21 ILE A 40 0.386 -5.142 -2.364 1.00 0.00 H ATOM 582 HG22 ILE A 40 0.021 -6.828 -2.002 1.00 0.00 H ATOM 583 HG23 ILE A 40 0.730 -6.395 -3.557 1.00 0.00 H ATOM 584 HD11 ILE A 40 -3.868 -6.395 -1.461 1.00 0.00 H ATOM 585 HD12 ILE A 40 -2.296 -7.195 -1.422 1.00 0.00 H ATOM 586 HD13 ILE A 40 -2.635 -5.861 -0.320 1.00 0.00 H ATOM 587 N LYS A 41 -0.750 -6.807 -6.215 1.00 0.00 N ATOM 588 CA LYS A 41 0.069 -7.522 -7.187 1.00 0.00 C ATOM 589 C LYS A 41 0.484 -6.603 -8.331 1.00 0.00 C ATOM 590 O LYS A 41 1.664 -6.293 -8.494 1.00 0.00 O ATOM 591 CB LYS A 41 -0.695 -8.728 -7.739 1.00 0.00 C ATOM 592 CG LYS A 41 -0.982 -9.795 -6.697 1.00 0.00 C ATOM 593 CD LYS A 41 -2.187 -10.639 -7.080 1.00 0.00 C ATOM 594 CE LYS A 41 -1.799 -11.768 -8.022 1.00 0.00 C ATOM 595 NZ LYS A 41 -2.972 -12.285 -8.780 1.00 0.00 N ATOM 596 H LYS A 41 -1.636 -7.158 -5.986 1.00 0.00 H ATOM 597 HA LYS A 41 0.957 -7.870 -6.681 1.00 0.00 H ATOM 598 HB2 LYS A 41 -1.637 -8.388 -8.144 1.00 0.00 H ATOM 599 HB3 LYS A 41 -0.113 -9.176 -8.531 1.00 0.00 H ATOM 600 HG2 LYS A 41 -0.120 -10.439 -6.606 1.00 0.00 H ATOM 601 HG3 LYS A 41 -1.177 -9.315 -5.748 1.00 0.00 H ATOM 602 HD2 LYS A 41 -2.617 -11.063 -6.185 1.00 0.00 H ATOM 603 HD3 LYS A 41 -2.916 -10.008 -7.568 1.00 0.00 H ATOM 604 HE2 LYS A 41 -1.063 -11.401 -8.720 1.00 0.00 H ATOM 605 HE3 LYS A 41 -1.374 -12.574 -7.441 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -2.987 -11.874 -9.736 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -3.854 -12.030 -8.292 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -2.918 -13.320 -8.860 1.00 0.00 H ATOM 609 N ARG A 42 -0.494 -6.169 -9.120 1.00 0.00 N ATOM 610 CA ARG A 42 -0.229 -5.285 -10.249 1.00 0.00 C ATOM 611 C ARG A 42 0.555 -4.054 -9.803 1.00 0.00 C ATOM 612 O ARG A 42 1.356 -3.508 -10.561 1.00 0.00 O ATOM 613 CB ARG A 42 -1.542 -4.856 -10.906 1.00 0.00 C ATOM 614 CG ARG A 42 -2.036 -5.824 -11.969 1.00 0.00 C ATOM 615 CD ARG A 42 -2.933 -5.130 -12.981 1.00 0.00 C ATOM 616 NE ARG A 42 -3.190 -5.967 -14.150 1.00 0.00 N ATOM 617 CZ ARG A 42 -3.836 -5.543 -15.231 1.00 0.00 C ATOM 618 NH1 ARG A 42 -4.288 -4.298 -15.291 1.00 0.00 N ATOM 619 NH2 ARG A 42 -4.030 -6.364 -16.255 1.00 0.00 N ATOM 620 H ARG A 42 -1.415 -6.451 -8.939 1.00 0.00 H ATOM 621 HA ARG A 42 0.361 -5.832 -10.968 1.00 0.00 H ATOM 622 HB2 ARG A 42 -2.303 -4.774 -10.144 1.00 0.00 H ATOM 623 HB3 ARG A 42 -1.401 -3.891 -11.368 1.00 0.00 H ATOM 624 HG2 ARG A 42 -1.184 -6.241 -12.486 1.00 0.00 H ATOM 625 HG3 ARG A 42 -2.592 -6.616 -11.490 1.00 0.00 H ATOM 626 HD2 ARG A 42 -3.874 -4.894 -12.506 1.00 0.00 H ATOM 627 HD3 ARG A 42 -2.453 -4.218 -13.302 1.00 0.00 H ATOM 628 HE ARG A 42 -2.864 -6.891 -14.127 1.00 0.00 H ATOM 629 HH11 ARG A 42 -4.142 -3.677 -14.521 1.00 0.00 H ATOM 630 HH12 ARG A 42 -4.773 -3.981 -16.106 1.00 0.00 H ATOM 631 HH21 ARG A 42 -3.690 -7.303 -16.213 1.00 0.00 H ATOM 632 HH22 ARG A 42 -4.516 -6.044 -17.067 1.00 0.00 H ATOM 633 N ALA A 43 0.317 -3.623 -8.568 1.00 0.00 N ATOM 634 CA ALA A 43 1.002 -2.458 -8.021 1.00 0.00 C ATOM 635 C ALA A 43 2.493 -2.728 -7.850 1.00 0.00 C ATOM 636 O ALA A 43 3.309 -1.809 -7.904 1.00 0.00 O ATOM 637 CB ALA A 43 0.380 -2.056 -6.692 1.00 0.00 C ATOM 638 H ALA A 43 -0.332 -4.100 -8.012 1.00 0.00 H ATOM 639 HA ALA A 43 0.872 -1.639 -8.714 1.00 0.00 H ATOM 640 HB1 ALA A 43 -0.421 -1.353 -6.868 1.00 0.00 H ATOM 641 HB2 ALA A 43 -0.012 -2.933 -6.199 1.00 0.00 H ATOM 642 HB3 ALA A 43 1.132 -1.597 -6.068 1.00 0.00 H ATOM 643 N ASN A 44 2.841 -3.994 -7.643 1.00 0.00 N ATOM 644 CA ASN A 44 4.234 -4.384 -7.462 1.00 0.00 C ATOM 645 C ASN A 44 4.608 -5.520 -8.408 1.00 0.00 C ATOM 646 O ASN A 44 5.584 -6.235 -8.181 1.00 0.00 O ATOM 647 CB ASN A 44 4.483 -4.809 -6.013 1.00 0.00 C ATOM 648 CG ASN A 44 3.883 -3.837 -5.015 1.00 0.00 C ATOM 649 OD1 ASN A 44 3.854 -2.629 -5.248 1.00 0.00 O ATOM 650 ND2 ASN A 44 3.400 -4.363 -3.895 1.00 0.00 N ATOM 651 H ASN A 44 2.144 -4.682 -7.610 1.00 0.00 H ATOM 652 HA ASN A 44 4.850 -3.526 -7.687 1.00 0.00 H ATOM 653 HB2 ASN A 44 4.042 -5.781 -5.849 1.00 0.00 H ATOM 654 HB3 ASN A 44 5.547 -4.866 -5.838 1.00 0.00 H ATOM 655 HD21 ASN A 44 3.457 -5.335 -3.777 1.00 0.00 H ATOM 656 HD22 ASN A 44 3.006 -3.758 -3.232 1.00 0.00 H ATOM 657 N ARG A 45 3.825 -5.681 -9.470 1.00 0.00 N ATOM 658 CA ARG A 45 4.073 -6.730 -10.451 1.00 0.00 C ATOM 659 C ARG A 45 4.661 -7.970 -9.784 1.00 0.00 C ATOM 660 O ARG A 45 5.636 -8.547 -10.268 1.00 0.00 O ATOM 661 CB ARG A 45 5.022 -6.226 -11.540 1.00 0.00 C ATOM 662 CG ARG A 45 6.329 -5.669 -10.999 1.00 0.00 C ATOM 663 CD ARG A 45 7.281 -5.292 -12.123 1.00 0.00 C ATOM 664 NE ARG A 45 7.006 -3.957 -12.648 1.00 0.00 N ATOM 665 CZ ARG A 45 7.662 -3.420 -13.671 1.00 0.00 C ATOM 666 NH1 ARG A 45 8.626 -4.101 -14.276 1.00 0.00 N ATOM 667 NH2 ARG A 45 7.355 -2.199 -14.091 1.00 0.00 N ATOM 668 H ARG A 45 3.062 -5.079 -9.597 1.00 0.00 H ATOM 669 HA ARG A 45 3.128 -6.993 -10.902 1.00 0.00 H ATOM 670 HB2 ARG A 45 5.253 -7.044 -12.207 1.00 0.00 H ATOM 671 HB3 ARG A 45 4.527 -5.446 -12.099 1.00 0.00 H ATOM 672 HG2 ARG A 45 6.118 -4.789 -10.410 1.00 0.00 H ATOM 673 HG3 ARG A 45 6.798 -6.417 -10.378 1.00 0.00 H ATOM 674 HD2 ARG A 45 8.292 -5.318 -11.745 1.00 0.00 H ATOM 675 HD3 ARG A 45 7.177 -6.011 -12.922 1.00 0.00 H ATOM 676 HE ARG A 45 6.298 -3.436 -12.216 1.00 0.00 H ATOM 677 HH11 ARG A 45 8.859 -5.021 -13.962 1.00 0.00 H ATOM 678 HH12 ARG A 45 9.118 -3.694 -15.046 1.00 0.00 H ATOM 679 HH21 ARG A 45 6.629 -1.683 -13.637 1.00 0.00 H ATOM 680 HH22 ARG A 45 7.849 -1.796 -14.860 1.00 0.00 H ATOM 681 N LEU A 46 4.063 -8.375 -8.669 1.00 0.00 N ATOM 682 CA LEU A 46 4.527 -9.546 -7.933 1.00 0.00 C ATOM 683 C LEU A 46 4.238 -10.827 -8.710 1.00 0.00 C ATOM 684 O LEU A 46 4.761 -11.893 -8.386 1.00 0.00 O ATOM 685 CB LEU A 46 3.858 -9.608 -6.559 1.00 0.00 C ATOM 686 CG LEU A 46 4.567 -8.856 -5.433 1.00 0.00 C ATOM 687 CD1 LEU A 46 3.708 -8.838 -4.178 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.923 -9.484 -5.143 1.00 0.00 C ATOM 689 H LEU A 46 3.291 -7.875 -8.331 1.00 0.00 H ATOM 690 HA LEU A 46 5.595 -9.453 -7.801 1.00 0.00 H ATOM 691 HB2 LEU A 46 2.865 -9.198 -6.656 1.00 0.00 H ATOM 692 HB3 LEU A 46 3.790 -10.648 -6.272 1.00 0.00 H ATOM 693 HG LEU A 46 4.731 -7.832 -5.739 1.00 0.00 H ATOM 694 HD11 LEU A 46 3.368 -9.839 -3.961 1.00 0.00 H ATOM 695 HD12 LEU A 46 2.855 -8.195 -4.336 1.00 0.00 H ATOM 696 HD13 LEU A 46 4.290 -8.467 -3.348 1.00 0.00 H ATOM 697 HD21 LEU A 46 5.786 -10.509 -4.835 1.00 0.00 H ATOM 698 HD22 LEU A 46 6.414 -8.933 -4.354 1.00 0.00 H ATOM 699 HD23 LEU A 46 6.531 -9.454 -6.035 1.00 0.00 H ATOM 700 N TYR A 47 3.404 -10.713 -9.738 1.00 0.00 N ATOM 701 CA TYR A 47 3.045 -11.862 -10.562 1.00 0.00 C ATOM 702 C TYR A 47 4.293 -12.574 -11.076 1.00 0.00 C ATOM 703 O TYR A 47 4.976 -12.084 -11.977 1.00 0.00 O ATOM 704 CB TYR A 47 2.175 -11.419 -11.739 1.00 0.00 C ATOM 705 CG TYR A 47 2.872 -10.466 -12.683 1.00 0.00 C ATOM 706 CD1 TYR A 47 2.859 -9.096 -12.453 1.00 0.00 C ATOM 707 CD2 TYR A 47 3.542 -10.935 -13.806 1.00 0.00 C ATOM 708 CE1 TYR A 47 3.494 -8.221 -13.313 1.00 0.00 C ATOM 709 CE2 TYR A 47 4.181 -10.068 -14.671 1.00 0.00 C ATOM 710 CZ TYR A 47 4.154 -8.712 -14.420 1.00 0.00 C ATOM 711 OH TYR A 47 4.788 -7.844 -15.280 1.00 0.00 O ATOM 712 H TYR A 47 3.019 -9.837 -9.947 1.00 0.00 H ATOM 713 HA TYR A 47 2.481 -12.547 -9.947 1.00 0.00 H ATOM 714 HB2 TYR A 47 1.878 -12.289 -12.306 1.00 0.00 H ATOM 715 HB3 TYR A 47 1.292 -10.925 -11.360 1.00 0.00 H ATOM 716 HD1 TYR A 47 2.341 -8.714 -11.585 1.00 0.00 H ATOM 717 HD2 TYR A 47 3.561 -11.998 -14.000 1.00 0.00 H ATOM 718 HE1 TYR A 47 3.474 -7.159 -13.117 1.00 0.00 H ATOM 719 HE2 TYR A 47 4.698 -10.452 -15.538 1.00 0.00 H ATOM 720 HH TYR A 47 4.259 -7.050 -15.381 1.00 0.00 H ATOM 721 N THR A 48 4.584 -13.735 -10.499 1.00 0.00 N ATOM 722 CA THR A 48 5.748 -14.516 -10.897 1.00 0.00 C ATOM 723 C THR A 48 5.392 -15.989 -11.062 1.00 0.00 C ATOM 724 O THR A 48 4.382 -16.455 -10.537 1.00 0.00 O ATOM 725 CB THR A 48 6.889 -14.387 -9.870 1.00 0.00 C ATOM 726 OG1 THR A 48 6.422 -14.762 -8.569 1.00 0.00 O ATOM 727 CG2 THR A 48 7.425 -12.964 -9.831 1.00 0.00 C ATOM 728 H THR A 48 4.001 -14.073 -9.787 1.00 0.00 H ATOM 729 HA THR A 48 6.100 -14.132 -11.844 1.00 0.00 H ATOM 730 HB THR A 48 7.691 -15.050 -10.160 1.00 0.00 H ATOM 731 HG1 THR A 48 5.518 -14.459 -8.454 1.00 0.00 H ATOM 732 HG21 THR A 48 8.227 -12.862 -10.547 1.00 0.00 H ATOM 733 HG22 THR A 48 7.795 -12.745 -8.841 1.00 0.00 H ATOM 734 HG23 THR A 48 6.632 -12.275 -10.080 1.00 0.00 H ATOM 735 N ASN A 49 6.229 -16.717 -11.794 1.00 0.00 N ATOM 736 CA ASN A 49 6.002 -18.138 -12.028 1.00 0.00 C ATOM 737 C ASN A 49 5.753 -18.873 -10.714 1.00 0.00 C ATOM 738 O ASN A 49 4.874 -19.731 -10.627 1.00 0.00 O ATOM 739 CB ASN A 49 7.201 -18.756 -12.751 1.00 0.00 C ATOM 740 CG ASN A 49 6.821 -19.983 -13.556 1.00 0.00 C ATOM 741 OD1 ASN A 49 6.090 -20.851 -13.078 1.00 0.00 O ATOM 742 ND2 ASN A 49 7.318 -20.061 -14.785 1.00 0.00 N ATOM 743 H ASN A 49 7.018 -16.288 -12.187 1.00 0.00 H ATOM 744 HA ASN A 49 5.127 -18.236 -12.653 1.00 0.00 H ATOM 745 HB2 ASN A 49 7.623 -18.024 -13.424 1.00 0.00 H ATOM 746 HB3 ASN A 49 7.945 -19.041 -12.023 1.00 0.00 H ATOM 747 HD21 ASN A 49 7.893 -19.333 -15.099 1.00 0.00 H ATOM 748 HD22 ASN A 49 7.088 -20.844 -15.328 1.00 0.00 H ATOM 749 N ASP A 50 6.531 -18.529 -9.694 1.00 0.00 N ATOM 750 CA ASP A 50 6.395 -19.154 -8.383 1.00 0.00 C ATOM 751 C ASP A 50 5.687 -18.220 -7.407 1.00 0.00 C ATOM 752 O ASP A 50 5.694 -17.001 -7.582 1.00 0.00 O ATOM 753 CB ASP A 50 7.768 -19.542 -7.834 1.00 0.00 C ATOM 754 CG ASP A 50 8.373 -20.723 -8.567 1.00 0.00 C ATOM 755 OD1 ASP A 50 8.193 -20.811 -9.799 1.00 0.00 O ATOM 756 OD2 ASP A 50 9.026 -21.560 -7.908 1.00 0.00 O ATOM 757 H ASP A 50 7.214 -17.838 -9.825 1.00 0.00 H ATOM 758 HA ASP A 50 5.800 -20.047 -8.502 1.00 0.00 H ATOM 759 HB2 ASP A 50 8.438 -18.700 -7.931 1.00 0.00 H ATOM 760 HB3 ASP A 50 7.671 -19.801 -6.790 1.00 0.00 H ATOM 761 N SER A 51 5.076 -18.799 -6.378 1.00 0.00 N ATOM 762 CA SER A 51 4.360 -18.018 -5.376 1.00 0.00 C ATOM 763 C SER A 51 5.096 -16.717 -5.073 1.00 0.00 C ATOM 764 O SER A 51 6.302 -16.606 -5.299 1.00 0.00 O ATOM 765 CB SER A 51 4.189 -18.832 -4.092 1.00 0.00 C ATOM 766 OG SER A 51 3.377 -19.972 -4.315 1.00 0.00 O ATOM 767 H SER A 51 5.106 -19.775 -6.293 1.00 0.00 H ATOM 768 HA SER A 51 3.385 -17.782 -5.775 1.00 0.00 H ATOM 769 HB2 SER A 51 5.157 -19.157 -3.743 1.00 0.00 H ATOM 770 HB3 SER A 51 3.723 -18.215 -3.338 1.00 0.00 H ATOM 771 HG SER A 51 3.743 -20.723 -3.842 1.00 0.00 H ATOM 772 N ILE A 52 4.363 -15.735 -4.560 1.00 0.00 N ATOM 773 CA ILE A 52 4.945 -14.442 -4.225 1.00 0.00 C ATOM 774 C ILE A 52 5.901 -14.560 -3.042 1.00 0.00 C ATOM 775 O ILE A 52 6.789 -13.725 -2.862 1.00 0.00 O ATOM 776 CB ILE A 52 3.858 -13.405 -3.889 1.00 0.00 C ATOM 777 CG1 ILE A 52 3.042 -13.862 -2.678 1.00 0.00 C ATOM 778 CG2 ILE A 52 2.952 -13.180 -5.091 1.00 0.00 C ATOM 779 CD1 ILE A 52 2.279 -12.742 -2.006 1.00 0.00 C ATOM 780 H ILE A 52 3.407 -15.885 -4.403 1.00 0.00 H ATOM 781 HA ILE A 52 5.496 -14.092 -5.086 1.00 0.00 H ATOM 782 HB ILE A 52 4.343 -12.470 -3.655 1.00 0.00 H ATOM 783 HG12 ILE A 52 2.328 -14.606 -2.993 1.00 0.00 H ATOM 784 HG13 ILE A 52 3.709 -14.296 -1.947 1.00 0.00 H ATOM 785 HG21 ILE A 52 3.467 -13.479 -5.991 1.00 0.00 H ATOM 786 HG22 ILE A 52 2.054 -13.768 -4.979 1.00 0.00 H ATOM 787 HG23 ILE A 52 2.692 -12.134 -5.156 1.00 0.00 H ATOM 788 HD11 ILE A 52 2.976 -12.047 -1.562 1.00 0.00 H ATOM 789 HD12 ILE A 52 1.673 -12.229 -2.737 1.00 0.00 H ATOM 790 HD13 ILE A 52 1.642 -13.153 -1.236 1.00 0.00 H ATOM 791 N PHE A 53 5.716 -15.603 -2.240 1.00 0.00 N ATOM 792 CA PHE A 53 6.562 -15.831 -1.075 1.00 0.00 C ATOM 793 C PHE A 53 8.036 -15.668 -1.433 1.00 0.00 C ATOM 794 O PHE A 53 8.878 -15.444 -0.562 1.00 0.00 O ATOM 795 CB PHE A 53 6.315 -17.229 -0.505 1.00 0.00 C ATOM 796 CG PHE A 53 5.002 -17.362 0.212 1.00 0.00 C ATOM 797 CD1 PHE A 53 4.792 -16.726 1.425 1.00 0.00 C ATOM 798 CD2 PHE A 53 3.977 -18.122 -0.329 1.00 0.00 C ATOM 799 CE1 PHE A 53 3.584 -16.846 2.086 1.00 0.00 C ATOM 800 CE2 PHE A 53 2.767 -18.244 0.328 1.00 0.00 C ATOM 801 CZ PHE A 53 2.571 -17.607 1.537 1.00 0.00 C ATOM 802 H PHE A 53 4.991 -16.234 -2.436 1.00 0.00 H ATOM 803 HA PHE A 53 6.302 -15.096 -0.328 1.00 0.00 H ATOM 804 HB2 PHE A 53 6.326 -17.946 -1.312 1.00 0.00 H ATOM 805 HB3 PHE A 53 7.102 -17.469 0.195 1.00 0.00 H ATOM 806 HD1 PHE A 53 5.585 -16.131 1.855 1.00 0.00 H ATOM 807 HD2 PHE A 53 4.129 -18.622 -1.274 1.00 0.00 H ATOM 808 HE1 PHE A 53 3.434 -16.346 3.032 1.00 0.00 H ATOM 809 HE2 PHE A 53 1.976 -18.840 -0.103 1.00 0.00 H ATOM 810 HZ PHE A 53 1.626 -17.701 2.052 1.00 0.00 H ATOM 811 N LEU A 54 8.342 -15.783 -2.721 1.00 0.00 N ATOM 812 CA LEU A 54 9.715 -15.650 -3.196 1.00 0.00 C ATOM 813 C LEU A 54 10.400 -14.449 -2.552 1.00 0.00 C ATOM 814 O LEU A 54 11.606 -14.466 -2.307 1.00 0.00 O ATOM 815 CB LEU A 54 9.736 -15.507 -4.719 1.00 0.00 C ATOM 816 CG LEU A 54 9.294 -16.736 -5.515 1.00 0.00 C ATOM 817 CD1 LEU A 54 8.825 -16.333 -6.904 1.00 0.00 C ATOM 818 CD2 LEU A 54 10.428 -17.748 -5.606 1.00 0.00 C ATOM 819 H LEU A 54 7.628 -15.962 -3.368 1.00 0.00 H ATOM 820 HA LEU A 54 10.250 -16.546 -2.919 1.00 0.00 H ATOM 821 HB2 LEU A 54 9.083 -14.690 -4.984 1.00 0.00 H ATOM 822 HB3 LEU A 54 10.748 -15.267 -5.014 1.00 0.00 H ATOM 823 HG LEU A 54 8.464 -17.207 -5.006 1.00 0.00 H ATOM 824 HD11 LEU A 54 8.987 -15.275 -7.045 1.00 0.00 H ATOM 825 HD12 LEU A 54 7.772 -16.552 -7.006 1.00 0.00 H ATOM 826 HD13 LEU A 54 9.381 -16.886 -7.646 1.00 0.00 H ATOM 827 HD21 LEU A 54 11.055 -17.510 -6.452 1.00 0.00 H ATOM 828 HD22 LEU A 54 10.016 -18.739 -5.731 1.00 0.00 H ATOM 829 HD23 LEU A 54 11.015 -17.713 -4.701 1.00 0.00 H ATOM 830 N LYS A 55 9.622 -13.407 -2.278 1.00 0.00 N ATOM 831 CA LYS A 55 10.151 -12.198 -1.659 1.00 0.00 C ATOM 832 C LYS A 55 10.126 -12.310 -0.138 1.00 0.00 C ATOM 833 O LYS A 55 9.781 -13.356 0.413 1.00 0.00 O ATOM 834 CB LYS A 55 9.344 -10.977 -2.104 1.00 0.00 C ATOM 835 CG LYS A 55 9.218 -10.848 -3.612 1.00 0.00 C ATOM 836 CD LYS A 55 10.398 -10.099 -4.209 1.00 0.00 C ATOM 837 CE LYS A 55 10.219 -9.876 -5.703 1.00 0.00 C ATOM 838 NZ LYS A 55 10.745 -11.019 -6.501 1.00 0.00 N ATOM 839 H LYS A 55 8.667 -13.453 -2.497 1.00 0.00 H ATOM 840 HA LYS A 55 11.175 -12.081 -1.982 1.00 0.00 H ATOM 841 HB2 LYS A 55 8.351 -11.044 -1.685 1.00 0.00 H ATOM 842 HB3 LYS A 55 9.825 -10.086 -1.727 1.00 0.00 H ATOM 843 HG2 LYS A 55 9.176 -11.836 -4.047 1.00 0.00 H ATOM 844 HG3 LYS A 55 8.309 -10.312 -3.844 1.00 0.00 H ATOM 845 HD2 LYS A 55 10.488 -9.140 -3.722 1.00 0.00 H ATOM 846 HD3 LYS A 55 11.299 -10.674 -4.045 1.00 0.00 H ATOM 847 HE2 LYS A 55 9.167 -9.756 -5.912 1.00 0.00 H ATOM 848 HE3 LYS A 55 10.747 -8.978 -5.985 1.00 0.00 H ATOM 849 HZ1 LYS A 55 10.432 -10.937 -7.490 1.00 0.00 H ATOM 850 HZ2 LYS A 55 10.395 -11.917 -6.112 1.00 0.00 H ATOM 851 HZ3 LYS A 55 11.784 -11.024 -6.476 1.00 0.00 H ATOM 852 N LYS A 56 10.492 -11.226 0.537 1.00 0.00 N ATOM 853 CA LYS A 56 10.509 -11.200 1.995 1.00 0.00 C ATOM 854 C LYS A 56 9.624 -10.079 2.530 1.00 0.00 C ATOM 855 O LYS A 56 8.966 -10.229 3.560 1.00 0.00 O ATOM 856 CB LYS A 56 11.940 -11.023 2.506 1.00 0.00 C ATOM 857 CG LYS A 56 12.636 -9.792 1.951 1.00 0.00 C ATOM 858 CD LYS A 56 13.375 -10.104 0.660 1.00 0.00 C ATOM 859 CE LYS A 56 14.300 -8.965 0.259 1.00 0.00 C ATOM 860 NZ LYS A 56 15.404 -8.776 1.240 1.00 0.00 N ATOM 861 H LYS A 56 10.756 -10.421 0.042 1.00 0.00 H ATOM 862 HA LYS A 56 10.124 -12.145 2.348 1.00 0.00 H ATOM 863 HB2 LYS A 56 11.918 -10.943 3.583 1.00 0.00 H ATOM 864 HB3 LYS A 56 12.518 -11.893 2.230 1.00 0.00 H ATOM 865 HG2 LYS A 56 11.897 -9.030 1.754 1.00 0.00 H ATOM 866 HG3 LYS A 56 13.344 -9.430 2.682 1.00 0.00 H ATOM 867 HD2 LYS A 56 13.964 -10.998 0.800 1.00 0.00 H ATOM 868 HD3 LYS A 56 12.653 -10.265 -0.128 1.00 0.00 H ATOM 869 HE2 LYS A 56 14.724 -9.187 -0.709 1.00 0.00 H ATOM 870 HE3 LYS A 56 13.723 -8.054 0.199 1.00 0.00 H ATOM 871 HZ1 LYS A 56 16.321 -8.763 0.747 1.00 0.00 H ATOM 872 HZ2 LYS A 56 15.406 -9.553 1.931 1.00 0.00 H ATOM 873 HZ3 LYS A 56 15.283 -7.876 1.746 1.00 0.00 H ATOM 874 N THR A 57 9.611 -8.953 1.823 1.00 0.00 N ATOM 875 CA THR A 57 8.807 -7.806 2.226 1.00 0.00 C ATOM 876 C THR A 57 7.938 -7.312 1.076 1.00 0.00 C ATOM 877 O THR A 57 8.412 -7.151 -0.050 1.00 0.00 O ATOM 878 CB THR A 57 9.692 -6.646 2.721 1.00 0.00 C ATOM 879 OG1 THR A 57 10.962 -6.684 2.062 1.00 0.00 O ATOM 880 CG2 THR A 57 9.893 -6.723 4.227 1.00 0.00 C ATOM 881 H THR A 57 10.157 -8.893 1.011 1.00 0.00 H ATOM 882 HA THR A 57 8.168 -8.116 3.040 1.00 0.00 H ATOM 883 HB THR A 57 9.200 -5.713 2.485 1.00 0.00 H ATOM 884 HG1 THR A 57 10.949 -6.090 1.307 1.00 0.00 H ATOM 885 HG21 THR A 57 9.024 -7.174 4.683 1.00 0.00 H ATOM 886 HG22 THR A 57 10.033 -5.728 4.622 1.00 0.00 H ATOM 887 HG23 THR A 57 10.764 -7.322 4.443 1.00 0.00 H ATOM 888 N LEU A 58 6.663 -7.073 1.364 1.00 0.00 N ATOM 889 CA LEU A 58 5.726 -6.595 0.353 1.00 0.00 C ATOM 890 C LEU A 58 5.107 -5.265 0.768 1.00 0.00 C ATOM 891 O LEU A 58 4.613 -5.121 1.887 1.00 0.00 O ATOM 892 CB LEU A 58 4.626 -7.632 0.119 1.00 0.00 C ATOM 893 CG LEU A 58 5.039 -8.887 -0.650 1.00 0.00 C ATOM 894 CD1 LEU A 58 3.821 -9.564 -1.261 1.00 0.00 C ATOM 895 CD2 LEU A 58 6.056 -8.542 -1.728 1.00 0.00 C ATOM 896 H LEU A 58 6.344 -7.219 2.278 1.00 0.00 H ATOM 897 HA LEU A 58 6.275 -6.452 -0.566 1.00 0.00 H ATOM 898 HB2 LEU A 58 4.254 -7.943 1.083 1.00 0.00 H ATOM 899 HB3 LEU A 58 3.831 -7.151 -0.433 1.00 0.00 H ATOM 900 HG LEU A 58 5.500 -9.586 0.034 1.00 0.00 H ATOM 901 HD11 LEU A 58 3.187 -8.819 -1.717 1.00 0.00 H ATOM 902 HD12 LEU A 58 3.272 -10.081 -0.488 1.00 0.00 H ATOM 903 HD13 LEU A 58 4.141 -10.273 -2.010 1.00 0.00 H ATOM 904 HD21 LEU A 58 6.130 -9.361 -2.428 1.00 0.00 H ATOM 905 HD22 LEU A 58 7.020 -8.371 -1.272 1.00 0.00 H ATOM 906 HD23 LEU A 58 5.740 -7.650 -2.248 1.00 0.00 H ATOM 907 N TYR A 59 5.136 -4.296 -0.140 1.00 0.00 N ATOM 908 CA TYR A 59 4.578 -2.976 0.132 1.00 0.00 C ATOM 909 C TYR A 59 3.067 -2.970 -0.079 1.00 0.00 C ATOM 910 O TYR A 59 2.546 -3.691 -0.930 1.00 0.00 O ATOM 911 CB TYR A 59 5.235 -1.927 -0.766 1.00 0.00 C ATOM 912 CG TYR A 59 6.657 -2.264 -1.152 1.00 0.00 C ATOM 913 CD1 TYR A 59 7.559 -2.742 -0.209 1.00 0.00 C ATOM 914 CD2 TYR A 59 7.099 -2.107 -2.460 1.00 0.00 C ATOM 915 CE1 TYR A 59 8.860 -3.050 -0.557 1.00 0.00 C ATOM 916 CE2 TYR A 59 8.397 -2.415 -2.818 1.00 0.00 C ATOM 917 CZ TYR A 59 9.274 -2.886 -1.863 1.00 0.00 C ATOM 918 OH TYR A 59 10.568 -3.194 -2.214 1.00 0.00 O ATOM 919 H TYR A 59 5.544 -4.471 -1.013 1.00 0.00 H ATOM 920 HA TYR A 59 4.787 -2.734 1.164 1.00 0.00 H ATOM 921 HB2 TYR A 59 4.660 -1.829 -1.674 1.00 0.00 H ATOM 922 HB3 TYR A 59 5.247 -0.978 -0.249 1.00 0.00 H ATOM 923 HD1 TYR A 59 7.232 -2.870 0.813 1.00 0.00 H ATOM 924 HD2 TYR A 59 6.409 -1.738 -3.206 1.00 0.00 H ATOM 925 HE1 TYR A 59 9.547 -3.419 0.190 1.00 0.00 H ATOM 926 HE2 TYR A 59 8.722 -2.286 -3.840 1.00 0.00 H ATOM 927 HH TYR A 59 10.672 -4.148 -2.247 1.00 0.00 H ATOM 928 N ILE A 60 2.371 -2.150 0.701 1.00 0.00 N ATOM 929 CA ILE A 60 0.921 -2.047 0.598 1.00 0.00 C ATOM 930 C ILE A 60 0.496 -0.639 0.196 1.00 0.00 C ATOM 931 O ILE A 60 0.805 0.345 0.868 1.00 0.00 O ATOM 932 CB ILE A 60 0.235 -2.418 1.927 1.00 0.00 C ATOM 933 CG1 ILE A 60 0.653 -3.822 2.367 1.00 0.00 C ATOM 934 CG2 ILE A 60 -1.277 -2.329 1.785 1.00 0.00 C ATOM 935 CD1 ILE A 60 0.007 -4.926 1.560 1.00 0.00 C ATOM 936 H ILE A 60 2.844 -1.601 1.360 1.00 0.00 H ATOM 937 HA ILE A 60 0.590 -2.742 -0.160 1.00 0.00 H ATOM 938 HB ILE A 60 0.544 -1.706 2.677 1.00 0.00 H ATOM 939 HG12 ILE A 60 1.722 -3.921 2.267 1.00 0.00 H ATOM 940 HG13 ILE A 60 0.378 -3.963 3.403 1.00 0.00 H ATOM 941 HG21 ILE A 60 -1.559 -2.587 0.774 1.00 0.00 H ATOM 942 HG22 ILE A 60 -1.744 -3.017 2.474 1.00 0.00 H ATOM 943 HG23 ILE A 60 -1.602 -1.323 2.004 1.00 0.00 H ATOM 944 HD11 ILE A 60 -0.531 -4.496 0.728 1.00 0.00 H ATOM 945 HD12 ILE A 60 0.769 -5.595 1.189 1.00 0.00 H ATOM 946 HD13 ILE A 60 -0.680 -5.476 2.187 1.00 0.00 H ATOM 947 N PRO A 61 -0.230 -0.538 -0.927 1.00 0.00 N ATOM 948 CA PRO A 61 -0.715 0.745 -1.444 1.00 0.00 C ATOM 949 C PRO A 61 -1.807 1.348 -0.566 1.00 0.00 C ATOM 950 O PRO A 61 -2.860 0.742 -0.366 1.00 0.00 O ATOM 951 CB PRO A 61 -1.275 0.384 -2.822 1.00 0.00 C ATOM 952 CG PRO A 61 -1.638 -1.058 -2.717 1.00 0.00 C ATOM 953 CD PRO A 61 -0.635 -1.670 -1.778 1.00 0.00 C ATOM 954 HA PRO A 61 0.089 1.457 -1.556 1.00 0.00 H ATOM 955 HB2 PRO A 61 -2.141 0.995 -3.033 1.00 0.00 H ATOM 956 HB3 PRO A 61 -0.520 0.547 -3.576 1.00 0.00 H ATOM 957 HG2 PRO A 61 -2.636 -1.158 -2.318 1.00 0.00 H ATOM 958 HG3 PRO A 61 -1.573 -1.524 -3.690 1.00 0.00 H ATOM 959 HD2 PRO A 61 -1.096 -2.449 -1.190 1.00 0.00 H ATOM 960 HD3 PRO A 61 0.209 -2.059 -2.329 1.00 0.00 H ATOM 961 N ILE A 62 -1.549 2.543 -0.047 1.00 0.00 N ATOM 962 CA ILE A 62 -2.511 3.228 0.807 1.00 0.00 C ATOM 963 C ILE A 62 -3.401 4.163 -0.005 1.00 0.00 C ATOM 964 O ILE A 62 -2.910 5.031 -0.729 1.00 0.00 O ATOM 965 CB ILE A 62 -1.807 4.039 1.911 1.00 0.00 C ATOM 966 CG1 ILE A 62 -0.651 3.233 2.507 1.00 0.00 C ATOM 967 CG2 ILE A 62 -2.800 4.432 2.995 1.00 0.00 C ATOM 968 CD1 ILE A 62 0.195 4.020 3.483 1.00 0.00 C ATOM 969 H ILE A 62 -0.692 2.975 -0.244 1.00 0.00 H ATOM 970 HA ILE A 62 -3.131 2.478 1.279 1.00 0.00 H ATOM 971 HB ILE A 62 -1.416 4.943 1.470 1.00 0.00 H ATOM 972 HG12 ILE A 62 -1.048 2.377 3.029 1.00 0.00 H ATOM 973 HG13 ILE A 62 -0.008 2.895 1.707 1.00 0.00 H ATOM 974 HG21 ILE A 62 -3.582 5.038 2.563 1.00 0.00 H ATOM 975 HG22 ILE A 62 -3.232 3.542 3.427 1.00 0.00 H ATOM 976 HG23 ILE A 62 -2.291 4.994 3.763 1.00 0.00 H ATOM 977 HD11 ILE A 62 1.033 3.418 3.802 1.00 0.00 H ATOM 978 HD12 ILE A 62 0.556 4.918 3.005 1.00 0.00 H ATOM 979 HD13 ILE A 62 -0.403 4.287 4.343 1.00 0.00 H