ATOM 200 N GLU A 15 -9.849 4.997 -3.510 1.00 1.09 N ATOM 201 CA GLU A 15 -8.610 4.260 -3.697 1.00 0.99 C ATOM 202 C GLU A 15 -7.414 5.211 -3.577 1.00 0.91 C ATOM 203 O GLU A 15 -7.121 6.009 -4.465 1.00 0.96 O ATOM 204 CB GLU A 15 -8.656 3.473 -5.019 1.00 1.02 C ATOM 205 CG GLU A 15 -9.143 4.288 -6.224 1.00 1.83 C ATOM 206 CD GLU A 15 -8.850 3.572 -7.546 1.00 2.31 C ATOM 207 OE1 GLU A 15 -9.038 2.335 -7.582 1.00 2.26 O ATOM 208 OE2 GLU A 15 -8.429 4.269 -8.496 1.00 3.47 O ATOM 209 H GLU A 15 -9.998 5.804 -4.096 1.00 1.06 H ATOM 210 HA GLU A 15 -8.517 3.520 -2.903 1.00 1.09 H ATOM 211 HB2 GLU A 15 -7.666 3.075 -5.228 1.00 1.23 H ATOM 212 HB3 GLU A 15 -9.330 2.626 -4.884 1.00 1.39 H ATOM 213 HG2 GLU A 15 -10.218 4.453 -6.129 1.00 2.31 H ATOM 214 HG3 GLU A 15 -8.651 5.257 -6.231 1.00 2.12 H ATOM 215 N LYS A 16 -6.697 5.133 -2.453 1.00 0.88 N ATOM 216 CA LYS A 16 -5.495 5.928 -2.231 1.00 0.85 C ATOM 217 C LYS A 16 -4.439 5.103 -1.498 1.00 0.78 C ATOM 218 O LYS A 16 -4.745 4.386 -0.548 1.00 0.90 O ATOM 219 CB LYS A 16 -5.823 7.250 -1.513 1.00 1.04 C ATOM 220 CG LYS A 16 -6.823 7.078 -0.372 1.00 1.53 C ATOM 221 CD LYS A 16 -7.031 8.349 0.463 1.00 1.50 C ATOM 222 CE LYS A 16 -7.433 9.509 -0.452 1.00 1.79 C ATOM 223 NZ LYS A 16 -8.238 10.558 0.209 1.00 2.44 N ATOM 224 H LYS A 16 -6.973 4.485 -1.728 1.00 0.97 H ATOM 225 HA LYS A 16 -5.080 6.181 -3.201 1.00 0.83 H ATOM 226 HB2 LYS A 16 -4.902 7.698 -1.139 1.00 1.55 H ATOM 227 HB3 LYS A 16 -6.277 7.929 -2.228 1.00 2.11 H ATOM 228 HG2 LYS A 16 -7.780 6.798 -0.810 1.00 2.56 H ATOM 229 HG3 LYS A 16 -6.469 6.277 0.267 1.00 2.11 H ATOM 230 HD2 LYS A 16 -7.816 8.153 1.195 1.00 1.60 H ATOM 231 HD3 LYS A 16 -6.109 8.601 0.991 1.00 1.42 H ATOM 232 HE2 LYS A 16 -6.525 9.961 -0.845 1.00 1.75 H ATOM 233 HE3 LYS A 16 -8.002 9.118 -1.297 1.00 1.96 H ATOM 234 HZ1 LYS A 16 -8.611 11.170 -0.512 1.00 2.98 H ATOM 235 HZ2 LYS A 16 -9.055 10.170 0.664 1.00 3.43 H ATOM 236 HZ3 LYS A 16 -7.691 11.093 0.864 1.00 2.34 H ATOM 237 N CYS A 17 -3.199 5.218 -1.970 1.00 0.67 N ATOM 238 CA CYS A 17 -1.977 4.697 -1.378 1.00 0.64 C ATOM 239 C CYS A 17 -1.840 5.313 0.012 1.00 0.69 C ATOM 240 O CYS A 17 -1.942 6.529 0.152 1.00 0.93 O ATOM 241 CB CYS A 17 -0.834 5.218 -2.266 1.00 0.55 C ATOM 242 SG CYS A 17 0.831 4.649 -1.801 1.00 0.60 S ATOM 243 H CYS A 17 -3.069 5.884 -2.718 1.00 0.65 H ATOM 244 HA CYS A 17 -1.903 3.612 -1.310 1.00 0.69 H ATOM 245 HB2 CYS A 17 -1.010 4.932 -3.297 1.00 0.55 H ATOM 246 HB3 CYS A 17 -0.856 6.307 -2.231 1.00 0.57 H ATOM 247 N THR A 18 -1.560 4.502 1.034 1.00 0.60 N ATOM 248 CA THR A 18 -1.370 5.027 2.380 1.00 0.66 C ATOM 249 C THR A 18 0.085 5.447 2.612 1.00 0.61 C ATOM 250 O THR A 18 0.373 6.208 3.527 1.00 0.66 O ATOM 251 CB THR A 18 -1.878 4.018 3.416 1.00 0.76 C ATOM 252 OG1 THR A 18 -2.338 4.692 4.564 1.00 0.92 O ATOM 253 CG2 THR A 18 -0.802 3.018 3.827 1.00 0.72 C ATOM 254 H THR A 18 -1.504 3.507 0.878 1.00 0.66 H ATOM 255 HA THR A 18 -1.988 5.912 2.488 1.00 0.72 H ATOM 256 HB THR A 18 -2.724 3.477 2.987 1.00 0.86 H ATOM 257 HG1 THR A 18 -2.758 4.064 5.152 1.00 1.99 H ATOM 258 HG21 THR A 18 -1.249 2.247 4.453 1.00 1.60 H ATOM 259 HG22 THR A 18 -0.357 2.572 2.937 1.00 1.59 H ATOM 260 HG23 THR A 18 -0.025 3.522 4.399 1.00 1.37 H ATOM 261 N ILE A 19 1.027 4.938 1.815 1.00 0.55 N ATOM 262 CA ILE A 19 2.439 5.189 2.029 1.00 0.57 C ATOM 263 C ILE A 19 2.775 6.602 1.557 1.00 0.58 C ATOM 264 O ILE A 19 3.371 7.374 2.300 1.00 0.71 O ATOM 265 CB ILE A 19 3.236 4.101 1.304 1.00 0.50 C ATOM 266 CG1 ILE A 19 3.100 2.774 2.068 1.00 0.57 C ATOM 267 CG2 ILE A 19 4.710 4.488 1.205 1.00 0.52 C ATOM 268 CD1 ILE A 19 3.202 1.592 1.110 1.00 0.56 C ATOM 269 H ILE A 19 0.802 4.339 1.038 1.00 0.52 H ATOM 270 HA ILE A 19 2.663 5.120 3.094 1.00 0.67 H ATOM 271 HB ILE A 19 2.835 3.983 0.298 1.00 0.45 H ATOM 272 HG12 ILE A 19 3.879 2.701 2.827 1.00 0.67 H ATOM 273 HG13 ILE A 19 2.132 2.716 2.565 1.00 0.62 H ATOM 274 HG21 ILE A 19 5.065 4.809 2.184 1.00 1.79 H ATOM 275 HG22 ILE A 19 5.303 3.642 0.865 1.00 1.82 H ATOM 276 HG23 ILE A 19 4.814 5.309 0.496 1.00 1.42 H ATOM 277 HD11 ILE A 19 3.199 0.667 1.682 1.00 1.50 H ATOM 278 HD12 ILE A 19 2.345 1.610 0.438 1.00 1.55 H ATOM 279 HD13 ILE A 19 4.123 1.656 0.532 1.00 1.42 H ATOM 280 N CYS A 20 2.404 6.937 0.316 1.00 0.52 N ATOM 281 CA CYS A 20 2.631 8.268 -0.231 1.00 0.59 C ATOM 282 C CYS A 20 1.418 9.174 0.019 1.00 0.56 C ATOM 283 O CYS A 20 1.442 10.330 -0.393 1.00 0.60 O ATOM 284 CB CYS A 20 2.917 8.151 -1.735 1.00 0.76 C ATOM 285 SG CYS A 20 1.579 7.298 -2.617 1.00 1.34 S ATOM 286 H CYS A 20 1.873 6.284 -0.238 1.00 0.46 H ATOM 287 HA CYS A 20 3.487 8.795 0.196 1.00 0.71 H ATOM 288 HB2 CYS A 20 3.030 9.153 -2.154 1.00 1.67 H ATOM 289 HB3 CYS A 20 3.852 7.609 -1.888 1.00 1.67 H ATOM 290 N LEU A 21 0.365 8.662 0.675 1.00 0.58 N ATOM 291 CA LEU A 21 -0.893 9.365 0.924 1.00 0.63 C ATOM 292 C LEU A 21 -1.362 10.127 -0.315 1.00 0.63 C ATOM 293 O LEU A 21 -1.747 11.292 -0.244 1.00 0.78 O ATOM 294 CB LEU A 21 -0.786 10.234 2.187 1.00 0.76 C ATOM 295 CG LEU A 21 -0.577 9.377 3.446 1.00 0.89 C ATOM 296 CD1 LEU A 21 -0.179 10.258 4.626 1.00 1.09 C ATOM 297 CD2 LEU A 21 -1.848 8.609 3.831 1.00 0.97 C ATOM 298 H LEU A 21 0.417 7.710 1.006 1.00 0.58 H ATOM 299 HA LEU A 21 -1.660 8.623 1.113 1.00 0.66 H ATOM 300 HB2 LEU A 21 0.052 10.923 2.068 1.00 0.78 H ATOM 301 HB3 LEU A 21 -1.698 10.819 2.307 1.00 0.81 H ATOM 302 HG LEU A 21 0.233 8.674 3.268 1.00 0.84 H ATOM 303 HD11 LEU A 21 0.758 10.765 4.396 1.00 1.39 H ATOM 304 HD12 LEU A 21 -0.958 10.995 4.821 1.00 1.91 H ATOM 305 HD13 LEU A 21 -0.035 9.634 5.509 1.00 2.25 H ATOM 306 HD21 LEU A 21 -2.190 7.997 3.004 1.00 1.94 H ATOM 307 HD22 LEU A 21 -1.630 7.946 4.670 1.00 1.59 H ATOM 308 HD23 LEU A 21 -2.638 9.303 4.113 1.00 1.62 H ATOM 309 N SER A 22 -1.386 9.426 -1.449 1.00 0.62 N ATOM 310 CA SER A 22 -1.830 9.953 -2.725 1.00 0.66 C ATOM 311 C SER A 22 -2.834 8.975 -3.301 1.00 0.61 C ATOM 312 O SER A 22 -2.718 7.767 -3.111 1.00 0.60 O ATOM 313 CB SER A 22 -0.643 10.123 -3.678 1.00 0.73 C ATOM 314 OG SER A 22 -1.074 10.601 -4.941 1.00 1.91 O ATOM 315 H SER A 22 -1.141 8.445 -1.417 1.00 0.67 H ATOM 316 HA SER A 22 -2.307 10.923 -2.579 1.00 0.75 H ATOM 317 HB2 SER A 22 0.063 10.834 -3.245 1.00 1.36 H ATOM 318 HB3 SER A 22 -0.144 9.165 -3.815 1.00 1.52 H ATOM 319 HG SER A 22 -1.521 9.891 -5.429 1.00 3.16 H ATOM 320 N ILE A 23 -3.817 9.494 -4.024 1.00 0.63 N ATOM 321 CA ILE A 23 -4.803 8.729 -4.727 1.00 0.64 C ATOM 322 C ILE A 23 -4.085 7.959 -5.825 1.00 0.60 C ATOM 323 O ILE A 23 -2.976 8.313 -6.239 1.00 0.60 O ATOM 324 CB ILE A 23 -5.842 9.721 -5.266 1.00 0.73 C ATOM 325 CG1 ILE A 23 -6.695 10.241 -4.105 1.00 0.83 C ATOM 326 CG2 ILE A 23 -6.786 9.100 -6.299 1.00 0.77 C ATOM 327 CD1 ILE A 23 -5.969 10.969 -2.978 1.00 2.51 C ATOM 328 H ILE A 23 -3.931 10.479 -4.168 1.00 0.65 H ATOM 329 HA ILE A 23 -5.291 8.035 -4.036 1.00 0.65 H ATOM 330 HB ILE A 23 -5.335 10.563 -5.740 1.00 0.73 H ATOM 331 HG12 ILE A 23 -7.377 10.952 -4.525 1.00 1.75 H ATOM 332 HG13 ILE A 23 -7.259 9.418 -3.682 1.00 1.78 H ATOM 333 HG21 ILE A 23 -7.598 9.790 -6.523 1.00 1.79 H ATOM 334 HG22 ILE A 23 -6.245 8.928 -7.224 1.00 1.91 H ATOM 335 HG23 ILE A 23 -7.199 8.157 -5.941 1.00 1.63 H ATOM 336 HD11 ILE A 23 -6.703 11.460 -2.342 1.00 2.87 H ATOM 337 HD12 ILE A 23 -5.409 10.250 -2.385 1.00 3.33 H ATOM 338 HD13 ILE A 23 -5.304 11.725 -3.393 1.00 3.73 H ATOM 339 N LEU A 24 -4.736 6.880 -6.232 1.00 0.61 N ATOM 340 CA LEU A 24 -4.297 5.961 -7.263 1.00 0.60 C ATOM 341 C LEU A 24 -5.037 6.298 -8.560 1.00 0.67 C ATOM 342 O LEU A 24 -5.438 7.436 -8.768 1.00 0.78 O ATOM 343 CB LEU A 24 -4.617 4.553 -6.747 1.00 0.59 C ATOM 344 CG LEU A 24 -3.920 4.276 -5.408 1.00 0.57 C ATOM 345 CD1 LEU A 24 -4.579 3.081 -4.754 1.00 0.68 C ATOM 346 CD2 LEU A 24 -2.443 3.987 -5.617 1.00 0.56 C ATOM 347 H LEU A 24 -5.615 6.681 -5.767 1.00 0.66 H ATOM 348 HA LEU A 24 -3.224 6.068 -7.431 1.00 0.57 H ATOM 349 HB2 LEU A 24 -5.699 4.473 -6.618 1.00 0.65 H ATOM 350 HB3 LEU A 24 -4.303 3.795 -7.462 1.00 0.58 H ATOM 351 HG LEU A 24 -4.015 5.111 -4.721 1.00 0.60 H ATOM 352 HD11 LEU A 24 -4.539 2.240 -5.443 1.00 1.52 H ATOM 353 HD12 LEU A 24 -4.078 2.842 -3.818 1.00 1.38 H ATOM 354 HD13 LEU A 24 -5.612 3.344 -4.549 1.00 1.78 H ATOM 355 HD21 LEU A 24 -2.028 3.552 -4.710 1.00 1.51 H ATOM 356 HD22 LEU A 24 -2.329 3.272 -6.430 1.00 1.60 H ATOM 357 HD23 LEU A 24 -1.941 4.925 -5.862 1.00 1.39 H ATOM 358 N GLU A 25 -5.236 5.323 -9.438 1.00 0.69 N ATOM 359 CA GLU A 25 -6.190 5.415 -10.527 1.00 0.76 C ATOM 360 C GLU A 25 -6.569 4.011 -11.003 1.00 0.83 C ATOM 361 O GLU A 25 -5.972 3.016 -10.580 1.00 0.88 O ATOM 362 CB GLU A 25 -5.628 6.262 -11.678 1.00 0.77 C ATOM 363 CG GLU A 25 -4.431 5.645 -12.417 1.00 0.83 C ATOM 364 CD GLU A 25 -4.030 6.478 -13.642 1.00 0.95 C ATOM 365 OE1 GLU A 25 -3.705 5.862 -14.683 1.00 1.75 O ATOM 366 OE2 GLU A 25 -4.063 7.725 -13.539 1.00 1.58 O ATOM 367 H GLU A 25 -4.924 4.395 -9.232 1.00 0.69 H ATOM 368 HA GLU A 25 -7.087 5.901 -10.134 1.00 0.79 H ATOM 369 HB2 GLU A 25 -6.430 6.435 -12.394 1.00 0.83 H ATOM 370 HB3 GLU A 25 -5.323 7.222 -11.269 1.00 0.76 H ATOM 371 HG2 GLU A 25 -3.582 5.592 -11.736 1.00 0.90 H ATOM 372 HG3 GLU A 25 -4.688 4.634 -12.739 1.00 0.85 H ATOM 373 N GLU A 26 -7.529 3.933 -11.928 1.00 0.93 N ATOM 374 CA GLU A 26 -7.985 2.677 -12.497 1.00 1.01 C ATOM 375 C GLU A 26 -6.853 2.019 -13.288 1.00 0.96 C ATOM 376 O GLU A 26 -6.565 2.406 -14.417 1.00 1.15 O ATOM 377 CB GLU A 26 -9.219 2.931 -13.378 1.00 1.30 C ATOM 378 CG GLU A 26 -9.760 1.624 -13.979 1.00 1.43 C ATOM 379 CD GLU A 26 -11.073 1.823 -14.744 1.00 2.37 C ATOM 380 OE1 GLU A 26 -11.199 2.859 -15.436 1.00 3.71 O ATOM 381 OE2 GLU A 26 -11.934 0.921 -14.642 1.00 2.60 O ATOM 382 H GLU A 26 -7.959 4.780 -12.263 1.00 0.96 H ATOM 383 HA GLU A 26 -8.272 2.024 -11.674 1.00 1.06 H ATOM 384 HB2 GLU A 26 -9.997 3.386 -12.764 1.00 1.42 H ATOM 385 HB3 GLU A 26 -8.960 3.626 -14.179 1.00 1.41 H ATOM 386 HG2 GLU A 26 -9.023 1.201 -14.663 1.00 1.97 H ATOM 387 HG3 GLU A 26 -9.919 0.910 -13.169 1.00 1.38 H ATOM 388 N GLY A 27 -6.219 1.001 -12.700 1.00 0.98 N ATOM 389 CA GLY A 27 -5.153 0.256 -13.356 1.00 1.16 C ATOM 390 C GLY A 27 -3.767 0.767 -12.969 1.00 1.07 C ATOM 391 O GLY A 27 -2.789 0.430 -13.631 1.00 1.29 O ATOM 392 H GLY A 27 -6.441 0.790 -11.738 1.00 1.10 H ATOM 393 HA2 GLY A 27 -5.227 -0.793 -13.070 1.00 1.32 H ATOM 394 HA3 GLY A 27 -5.262 0.326 -14.439 1.00 1.39 H ATOM 395 N GLU A 28 -3.673 1.549 -11.893 1.00 0.97 N ATOM 396 CA GLU A 28 -2.418 1.953 -11.287 1.00 1.00 C ATOM 397 C GLU A 28 -1.643 0.718 -10.834 1.00 0.83 C ATOM 398 O GLU A 28 -2.210 -0.351 -10.597 1.00 0.76 O ATOM 399 CB GLU A 28 -2.763 2.866 -10.106 1.00 1.08 C ATOM 400 CG GLU A 28 -1.605 3.399 -9.263 1.00 1.82 C ATOM 401 CD GLU A 28 -0.542 4.122 -10.077 1.00 1.40 C ATOM 402 OE1 GLU A 28 0.617 3.663 -10.006 1.00 2.80 O ATOM 403 OE2 GLU A 28 -0.867 5.164 -10.674 1.00 2.06 O ATOM 404 H GLU A 28 -4.504 1.842 -11.403 1.00 1.07 H ATOM 405 HA GLU A 28 -1.830 2.504 -12.024 1.00 1.26 H ATOM 406 HB2 GLU A 28 -3.306 3.718 -10.499 1.00 1.16 H ATOM 407 HB3 GLU A 28 -3.417 2.314 -9.436 1.00 1.47 H ATOM 408 HG2 GLU A 28 -2.010 4.104 -8.537 1.00 3.11 H ATOM 409 HG3 GLU A 28 -1.152 2.578 -8.711 1.00 3.23 H ATOM 410 N ASP A 29 -0.335 0.874 -10.670 1.00 0.86 N ATOM 411 CA ASP A 29 0.512 -0.211 -10.213 1.00 0.68 C ATOM 412 C ASP A 29 0.280 -0.357 -8.717 1.00 0.59 C ATOM 413 O ASP A 29 0.720 0.477 -7.926 1.00 0.70 O ATOM 414 CB ASP A 29 1.988 0.098 -10.454 1.00 0.83 C ATOM 415 CG ASP A 29 2.416 0.022 -11.916 1.00 1.36 C ATOM 416 OD1 ASP A 29 3.323 0.801 -12.284 1.00 2.45 O ATOM 417 OD2 ASP A 29 1.883 -0.861 -12.622 1.00 2.21 O ATOM 418 H ASP A 29 0.049 1.809 -10.726 1.00 1.11 H ATOM 419 HA ASP A 29 0.249 -1.132 -10.732 1.00 0.66 H ATOM 420 HB2 ASP A 29 2.209 1.073 -10.032 1.00 1.23 H ATOM 421 HB3 ASP A 29 2.568 -0.643 -9.918 1.00 1.17 H ATOM 422 N VAL A 30 -0.405 -1.415 -8.301 1.00 0.51 N ATOM 423 CA VAL A 30 -0.805 -1.592 -6.919 1.00 0.54 C ATOM 424 C VAL A 30 -0.564 -3.043 -6.532 1.00 0.53 C ATOM 425 O VAL A 30 -0.519 -3.925 -7.389 1.00 0.74 O ATOM 426 CB VAL A 30 -2.262 -1.123 -6.701 1.00 0.59 C ATOM 427 CG1 VAL A 30 -2.400 0.372 -6.996 1.00 0.62 C ATOM 428 CG2 VAL A 30 -3.274 -1.889 -7.562 1.00 0.64 C ATOM 429 H VAL A 30 -0.689 -2.120 -8.961 1.00 0.50 H ATOM 430 HA VAL A 30 -0.154 -0.980 -6.300 1.00 0.60 H ATOM 431 HB VAL A 30 -2.536 -1.265 -5.655 1.00 0.70 H ATOM 432 HG11 VAL A 30 -1.698 0.934 -6.382 1.00 1.68 H ATOM 433 HG12 VAL A 30 -2.202 0.567 -8.047 1.00 1.47 H ATOM 434 HG13 VAL A 30 -3.413 0.701 -6.776 1.00 1.78 H ATOM 435 HG21 VAL A 30 -3.242 -2.952 -7.326 1.00 1.62 H ATOM 436 HG22 VAL A 30 -4.278 -1.515 -7.364 1.00 1.63 H ATOM 437 HG23 VAL A 30 -3.054 -1.747 -8.620 1.00 1.64 H ATOM 438 N ARG A 31 -0.385 -3.306 -5.239 1.00 0.49 N ATOM 439 CA ARG A 31 -0.242 -4.649 -4.715 1.00 0.47 C ATOM 440 C ARG A 31 -1.261 -4.841 -3.607 1.00 0.50 C ATOM 441 O ARG A 31 -1.845 -3.880 -3.100 1.00 0.61 O ATOM 442 CB ARG A 31 1.161 -4.902 -4.176 1.00 0.62 C ATOM 443 CG ARG A 31 2.216 -4.715 -5.263 1.00 0.87 C ATOM 444 CD ARG A 31 3.524 -5.361 -4.810 1.00 1.83 C ATOM 445 NE ARG A 31 3.554 -6.804 -5.094 1.00 1.51 N ATOM 446 CZ ARG A 31 4.589 -7.620 -4.848 1.00 2.12 C ATOM 447 NH1 ARG A 31 4.519 -8.907 -5.193 1.00 2.75 N ATOM 448 NH2 ARG A 31 5.692 -7.152 -4.260 1.00 3.34 N ATOM 449 H ARG A 31 -0.489 -2.565 -4.561 1.00 0.62 H ATOM 450 HA ARG A 31 -0.417 -5.352 -5.526 1.00 0.46 H ATOM 451 HB2 ARG A 31 1.350 -4.222 -3.348 1.00 1.23 H ATOM 452 HB3 ARG A 31 1.221 -5.924 -3.801 1.00 1.20 H ATOM 453 HG2 ARG A 31 1.881 -5.170 -6.195 1.00 1.03 H ATOM 454 HG3 ARG A 31 2.363 -3.650 -5.419 1.00 1.64 H ATOM 455 HD2 ARG A 31 4.346 -4.876 -5.333 1.00 3.17 H ATOM 456 HD3 ARG A 31 3.623 -5.202 -3.739 1.00 2.93 H ATOM 457 HE ARG A 31 2.724 -7.184 -5.526 1.00 2.20 H ATOM 458 HH11 ARG A 31 5.285 -9.542 -5.021 1.00 3.17 H ATOM 459 HH12 ARG A 31 3.701 -9.284 -5.648 1.00 3.52 H ATOM 460 HH21 ARG A 31 6.493 -7.736 -4.073 1.00 4.06 H ATOM 461 HH22 ARG A 31 5.754 -6.179 -4.001 1.00 4.05 H ATOM 462 N ARG A 32 -1.412 -6.094 -3.192 1.00 0.58 N ATOM 463 CA ARG A 32 -2.248 -6.491 -2.082 1.00 0.66 C ATOM 464 C ARG A 32 -1.320 -7.010 -0.995 1.00 0.57 C ATOM 465 O ARG A 32 -0.298 -7.613 -1.305 1.00 0.81 O ATOM 466 CB ARG A 32 -3.220 -7.575 -2.579 1.00 0.94 C ATOM 467 CG ARG A 32 -3.960 -8.305 -1.451 1.00 1.70 C ATOM 468 CD ARG A 32 -4.842 -7.339 -0.661 1.00 0.76 C ATOM 469 NE ARG A 32 -6.159 -7.173 -1.303 1.00 1.22 N ATOM 470 CZ ARG A 32 -7.004 -6.154 -1.093 1.00 1.96 C ATOM 471 NH1 ARG A 32 -8.243 -6.186 -1.581 1.00 2.41 N ATOM 472 NH2 ARG A 32 -6.606 -5.111 -0.380 1.00 3.37 N ATOM 473 H ARG A 32 -0.812 -6.815 -3.568 1.00 0.67 H ATOM 474 HA ARG A 32 -2.788 -5.616 -1.716 1.00 0.68 H ATOM 475 HB2 ARG A 32 -3.947 -7.119 -3.253 1.00 0.93 H ATOM 476 HB3 ARG A 32 -2.657 -8.321 -3.142 1.00 1.01 H ATOM 477 HG2 ARG A 32 -4.574 -9.100 -1.876 1.00 2.81 H ATOM 478 HG3 ARG A 32 -3.242 -8.774 -0.779 1.00 2.57 H ATOM 479 HD2 ARG A 32 -4.953 -7.727 0.353 1.00 0.91 H ATOM 480 HD3 ARG A 32 -4.334 -6.384 -0.578 1.00 0.87 H ATOM 481 HE ARG A 32 -6.452 -7.937 -1.893 1.00 2.28 H ATOM 482 HH11 ARG A 32 -8.876 -5.413 -1.434 1.00 3.39 H ATOM 483 HH12 ARG A 32 -8.574 -6.960 -2.138 1.00 2.41 H ATOM 484 HH21 ARG A 32 -7.247 -4.433 0.022 1.00 4.62 H ATOM 485 HH22 ARG A 32 -5.634 -5.032 -0.116 1.00 3.40 H ATOM 486 N LEU A 33 -1.693 -6.796 0.266 1.00 0.52 N ATOM 487 CA LEU A 33 -1.010 -7.307 1.434 1.00 0.46 C ATOM 488 C LEU A 33 -2.053 -8.006 2.301 1.00 0.49 C ATOM 489 O LEU A 33 -3.244 -7.722 2.154 1.00 0.55 O ATOM 490 CB LEU A 33 -0.263 -6.174 2.168 1.00 0.41 C ATOM 491 CG LEU A 33 -0.878 -4.778 1.996 1.00 0.49 C ATOM 492 CD1 LEU A 33 -0.546 -3.937 3.228 1.00 0.60 C ATOM 493 CD2 LEU A 33 -0.309 -4.048 0.772 1.00 0.71 C ATOM 494 H LEU A 33 -2.526 -6.274 0.489 1.00 0.71 H ATOM 495 HA LEU A 33 -0.309 -8.071 1.114 1.00 0.48 H ATOM 496 HB2 LEU A 33 -0.259 -6.394 3.231 1.00 0.54 H ATOM 497 HB3 LEU A 33 0.773 -6.151 1.832 1.00 0.57 H ATOM 498 HG LEU A 33 -1.964 -4.865 1.912 1.00 0.58 H ATOM 499 HD11 LEU A 33 -0.950 -2.938 3.097 1.00 1.44 H ATOM 500 HD12 LEU A 33 -0.983 -4.384 4.117 1.00 1.67 H ATOM 501 HD13 LEU A 33 0.534 -3.869 3.355 1.00 1.33 H ATOM 502 HD21 LEU A 33 -0.295 -4.692 -0.103 1.00 1.67 H ATOM 503 HD22 LEU A 33 -0.921 -3.174 0.552 1.00 1.78 H ATOM 504 HD23 LEU A 33 0.713 -3.733 0.975 1.00 1.66 H ATOM 505 N PRO A 34 -1.633 -8.926 3.184 1.00 0.49 N ATOM 506 CA PRO A 34 -2.548 -9.831 3.873 1.00 0.59 C ATOM 507 C PRO A 34 -3.528 -9.068 4.762 1.00 0.63 C ATOM 508 O PRO A 34 -4.659 -9.500 4.955 1.00 0.74 O ATOM 509 CB PRO A 34 -1.667 -10.815 4.648 1.00 0.65 C ATOM 510 CG PRO A 34 -0.319 -10.110 4.781 1.00 0.56 C ATOM 511 CD PRO A 34 -0.254 -9.149 3.596 1.00 0.47 C ATOM 512 HA PRO A 34 -3.128 -10.386 3.135 1.00 0.68 H ATOM 513 HB2 PRO A 34 -2.088 -11.064 5.623 1.00 0.71 H ATOM 514 HB3 PRO A 34 -1.539 -11.722 4.053 1.00 0.74 H ATOM 515 HG2 PRO A 34 -0.295 -9.528 5.702 1.00 0.53 H ATOM 516 HG3 PRO A 34 0.507 -10.821 4.755 1.00 0.62 H ATOM 517 HD2 PRO A 34 0.206 -8.230 3.938 1.00 0.42 H ATOM 518 HD3 PRO A 34 0.355 -9.555 2.791 1.00 0.51 H ATOM 519 N CYS A 35 -3.132 -7.877 5.214 1.00 0.59 N ATOM 520 CA CYS A 35 -3.948 -6.906 5.931 1.00 0.67 C ATOM 521 C CYS A 35 -5.020 -6.257 5.017 1.00 0.83 C ATOM 522 O CYS A 35 -5.454 -5.141 5.282 1.00 1.21 O ATOM 523 CB CYS A 35 -2.933 -5.869 6.436 1.00 0.78 C ATOM 524 SG CYS A 35 -3.626 -4.610 7.537 1.00 1.47 S ATOM 525 H CYS A 35 -2.182 -7.615 5.011 1.00 0.56 H ATOM 526 HA CYS A 35 -4.468 -7.295 6.805 1.00 0.79 H ATOM 527 HB2 CYS A 35 -2.131 -6.374 6.979 1.00 1.44 H ATOM 528 HB3 CYS A 35 -2.509 -5.365 5.573 1.00 1.50 H ATOM 529 N MET A 36 -5.447 -6.904 3.920 1.00 0.82 N ATOM 530 CA MET A 36 -6.502 -6.439 3.015 1.00 0.93 C ATOM 531 C MET A 36 -6.330 -4.975 2.590 1.00 0.92 C ATOM 532 O MET A 36 -7.286 -4.314 2.182 1.00 1.23 O ATOM 533 CB MET A 36 -7.880 -6.700 3.645 1.00 1.05 C ATOM 534 CG MET A 36 -8.214 -8.196 3.742 1.00 2.30 C ATOM 535 SD MET A 36 -9.487 -8.770 2.579 1.00 3.29 S ATOM 536 CE MET A 36 -8.496 -9.152 1.115 1.00 5.47 C ATOM 537 H MET A 36 -5.020 -7.788 3.685 1.00 0.88 H ATOM 538 HA MET A 36 -6.442 -7.034 2.106 1.00 0.98 H ATOM 539 HB2 MET A 36 -7.905 -6.264 4.644 1.00 1.48 H ATOM 540 HB3 MET A 36 -8.657 -6.216 3.054 1.00 1.27 H ATOM 541 HG2 MET A 36 -7.310 -8.793 3.612 1.00 2.61 H ATOM 542 HG3 MET A 36 -8.589 -8.384 4.748 1.00 2.93 H ATOM 543 HE1 MET A 36 -7.828 -9.985 1.338 1.00 6.26 H ATOM 544 HE2 MET A 36 -9.160 -9.436 0.299 1.00 6.36 H ATOM 545 HE3 MET A 36 -7.915 -8.279 0.823 1.00 5.89 H ATOM 546 N HIS A 37 -5.094 -4.476 2.572 1.00 0.81 N ATOM 547 CA HIS A 37 -4.803 -3.104 2.188 1.00 0.77 C ATOM 548 C HIS A 37 -4.351 -3.094 0.728 1.00 0.77 C ATOM 549 O HIS A 37 -3.919 -4.128 0.212 1.00 1.19 O ATOM 550 CB HIS A 37 -3.755 -2.506 3.144 1.00 0.75 C ATOM 551 CG HIS A 37 -4.335 -1.585 4.194 1.00 0.78 C ATOM 552 ND1 HIS A 37 -4.091 -1.629 5.572 1.00 0.81 N ATOM 553 CD2 HIS A 37 -5.161 -0.527 3.929 1.00 0.96 C ATOM 554 CE1 HIS A 37 -4.797 -0.622 6.102 1.00 1.00 C ATOM 555 NE2 HIS A 37 -5.448 0.061 5.140 1.00 1.10 N ATOM 556 H HIS A 37 -4.332 -5.082 2.836 1.00 0.94 H ATOM 557 HA HIS A 37 -5.722 -2.520 2.260 1.00 0.83 H ATOM 558 HB2 HIS A 37 -3.217 -3.312 3.642 1.00 0.76 H ATOM 559 HB3 HIS A 37 -3.037 -1.937 2.558 1.00 0.90 H ATOM 560 HD2 HIS A 37 -5.523 -0.209 2.961 1.00 1.06 H ATOM 561 HE1 HIS A 37 -4.818 -0.384 7.159 1.00 1.14 H ATOM 562 HE2 HIS A 37 -6.048 0.863 5.289 1.00 1.29 H ATOM 563 N LEU A 38 -4.503 -1.953 0.050 1.00 0.62 N ATOM 564 CA LEU A 38 -4.220 -1.786 -1.370 1.00 0.63 C ATOM 565 C LEU A 38 -3.234 -0.637 -1.470 1.00 0.58 C ATOM 566 O LEU A 38 -3.591 0.495 -1.153 1.00 0.63 O ATOM 567 CB LEU A 38 -5.528 -1.485 -2.123 1.00 0.84 C ATOM 568 CG LEU A 38 -5.351 -1.410 -3.649 1.00 0.94 C ATOM 569 CD1 LEU A 38 -6.592 -1.969 -4.351 1.00 1.51 C ATOM 570 CD2 LEU A 38 -5.169 0.028 -4.134 1.00 1.79 C ATOM 571 H LEU A 38 -4.829 -1.119 0.517 1.00 0.84 H ATOM 572 HA LEU A 38 -3.774 -2.696 -1.775 1.00 0.71 H ATOM 573 HB2 LEU A 38 -6.224 -2.285 -1.906 1.00 1.60 H ATOM 574 HB3 LEU A 38 -5.969 -0.556 -1.757 1.00 1.45 H ATOM 575 HG LEU A 38 -4.488 -2.005 -3.945 1.00 1.90 H ATOM 576 HD11 LEU A 38 -6.454 -1.922 -5.432 1.00 2.13 H ATOM 577 HD12 LEU A 38 -6.747 -3.009 -4.065 1.00 2.45 H ATOM 578 HD13 LEU A 38 -7.471 -1.379 -4.085 1.00 2.09 H ATOM 579 HD21 LEU A 38 -6.024 0.644 -3.846 1.00 2.18 H ATOM 580 HD22 LEU A 38 -4.258 0.454 -3.719 1.00 2.69 H ATOM 581 HD23 LEU A 38 -5.097 0.032 -5.221 1.00 2.82 H ATOM 582 N PHE A 39 -1.986 -0.928 -1.834 1.00 0.55 N ATOM 583 CA PHE A 39 -0.890 0.037 -1.820 1.00 0.56 C ATOM 584 C PHE A 39 -0.321 0.133 -3.234 1.00 0.53 C ATOM 585 O PHE A 39 -0.628 -0.708 -4.067 1.00 0.70 O ATOM 586 CB PHE A 39 0.196 -0.425 -0.830 1.00 0.65 C ATOM 587 CG PHE A 39 -0.105 -0.356 0.663 1.00 0.73 C ATOM 588 CD1 PHE A 39 0.851 -0.861 1.560 1.00 2.24 C ATOM 589 CD2 PHE A 39 -1.287 0.209 1.182 1.00 1.80 C ATOM 590 CE1 PHE A 39 0.641 -0.812 2.947 1.00 2.39 C ATOM 591 CE2 PHE A 39 -1.523 0.221 2.567 1.00 1.78 C ATOM 592 CZ PHE A 39 -0.558 -0.282 3.452 1.00 1.05 C ATOM 593 H PHE A 39 -1.778 -1.860 -2.179 1.00 0.56 H ATOM 594 HA PHE A 39 -1.255 1.023 -1.532 1.00 0.65 H ATOM 595 HB2 PHE A 39 0.458 -1.457 -1.073 1.00 0.68 H ATOM 596 HB3 PHE A 39 1.093 0.168 -1.008 1.00 0.73 H ATOM 597 HD1 PHE A 39 1.762 -1.286 1.178 1.00 3.60 H ATOM 598 HD2 PHE A 39 -2.028 0.646 0.542 1.00 3.21 H ATOM 599 HE1 PHE A 39 1.392 -1.204 3.614 1.00 3.83 H ATOM 600 HE2 PHE A 39 -2.444 0.637 2.952 1.00 3.10 H ATOM 601 HZ PHE A 39 -0.739 -0.254 4.516 1.00 1.20 H ATOM 602 N HIS A 40 0.519 1.128 -3.520 1.00 0.53 N ATOM 603 CA HIS A 40 1.252 1.180 -4.790 1.00 0.50 C ATOM 604 C HIS A 40 2.287 0.062 -4.854 1.00 0.47 C ATOM 605 O HIS A 40 2.728 -0.426 -3.818 1.00 0.65 O ATOM 606 CB HIS A 40 2.040 2.484 -4.886 1.00 0.59 C ATOM 607 CG HIS A 40 1.426 3.605 -5.660 1.00 0.48 C ATOM 608 ND1 HIS A 40 1.434 4.906 -5.189 1.00 0.51 N ATOM 609 CD2 HIS A 40 1.069 3.597 -6.974 1.00 0.60 C ATOM 610 CE1 HIS A 40 1.053 5.677 -6.221 1.00 0.71 C ATOM 611 NE2 HIS A 40 0.822 4.908 -7.308 1.00 0.77 N ATOM 612 H HIS A 40 0.781 1.761 -2.781 1.00 0.70 H ATOM 613 HA HIS A 40 0.558 1.090 -5.626 1.00 0.50 H ATOM 614 HB2 HIS A 40 2.204 2.838 -3.877 1.00 0.77 H ATOM 615 HB3 HIS A 40 3.019 2.302 -5.331 1.00 0.85 H ATOM 616 HD2 HIS A 40 1.089 2.766 -7.669 1.00 0.69 H ATOM 617 HE1 HIS A 40 1.023 6.757 -6.214 1.00 0.94 H ATOM 618 HE2 HIS A 40 0.650 5.208 -8.267 1.00 1.08 H ATOM 619 N GLN A 41 2.773 -0.246 -6.057 1.00 0.41 N ATOM 620 CA GLN A 41 3.888 -1.154 -6.260 1.00 0.41 C ATOM 621 C GLN A 41 5.202 -0.528 -5.795 1.00 0.52 C ATOM 622 O GLN A 41 5.850 -1.084 -4.919 1.00 1.14 O ATOM 623 CB GLN A 41 3.940 -1.584 -7.729 1.00 0.51 C ATOM 624 CG GLN A 41 5.015 -2.651 -7.973 1.00 1.35 C ATOM 625 CD GLN A 41 4.553 -3.702 -8.981 1.00 1.23 C ATOM 626 OE1 GLN A 41 4.996 -3.734 -10.119 1.00 1.68 O ATOM 627 NE2 GLN A 41 3.659 -4.593 -8.570 1.00 1.72 N ATOM 628 H GLN A 41 2.374 0.201 -6.873 1.00 0.47 H ATOM 629 HA GLN A 41 3.715 -2.037 -5.648 1.00 0.42 H ATOM 630 HB2 GLN A 41 2.961 -1.986 -7.995 1.00 0.81 H ATOM 631 HB3 GLN A 41 4.147 -0.718 -8.359 1.00 0.99 H ATOM 632 HG2 GLN A 41 5.921 -2.170 -8.345 1.00 2.00 H ATOM 633 HG3 GLN A 41 5.257 -3.157 -7.040 1.00 2.05 H ATOM 634 HE21 GLN A 41 3.267 -4.553 -7.649 1.00 2.40 H ATOM 635 HE22 GLN A 41 3.334 -5.249 -9.262 1.00 1.79 H ATOM 636 N VAL A 42 5.620 0.606 -6.364 1.00 0.48 N ATOM 637 CA VAL A 42 6.911 1.195 -6.005 1.00 0.47 C ATOM 638 C VAL A 42 6.934 1.556 -4.516 1.00 0.43 C ATOM 639 O VAL A 42 7.901 1.245 -3.821 1.00 0.42 O ATOM 640 CB VAL A 42 7.235 2.391 -6.916 1.00 0.58 C ATOM 641 CG1 VAL A 42 8.565 3.051 -6.531 1.00 0.81 C ATOM 642 CG2 VAL A 42 7.346 1.919 -8.372 1.00 0.73 C ATOM 643 H VAL A 42 5.077 1.030 -7.100 1.00 0.95 H ATOM 644 HA VAL A 42 7.681 0.437 -6.157 1.00 0.48 H ATOM 645 HB VAL A 42 6.438 3.132 -6.843 1.00 0.71 H ATOM 646 HG11 VAL A 42 8.811 3.836 -7.246 1.00 1.68 H ATOM 647 HG12 VAL A 42 8.493 3.499 -5.540 1.00 1.70 H ATOM 648 HG13 VAL A 42 9.363 2.307 -6.528 1.00 1.93 H ATOM 649 HG21 VAL A 42 6.399 1.506 -8.720 1.00 1.35 H ATOM 650 HG22 VAL A 42 7.607 2.760 -9.015 1.00 1.51 H ATOM 651 HG23 VAL A 42 8.121 1.157 -8.458 1.00 1.69 H ATOM 652 N CYS A 43 5.869 2.183 -4.007 1.00 0.44 N ATOM 653 CA CYS A 43 5.807 2.543 -2.598 1.00 0.44 C ATOM 654 C CYS A 43 5.964 1.282 -1.742 1.00 0.42 C ATOM 655 O CYS A 43 6.741 1.279 -0.789 1.00 0.42 O ATOM 656 CB CYS A 43 4.466 3.212 -2.278 1.00 0.46 C ATOM 657 SG CYS A 43 4.186 4.671 -3.328 1.00 0.51 S ATOM 658 H CYS A 43 5.125 2.482 -4.616 1.00 0.49 H ATOM 659 HA CYS A 43 6.589 3.240 -2.289 1.00 0.46 H ATOM 660 HB2 CYS A 43 3.661 2.489 -2.383 1.00 0.46 H ATOM 661 HB3 CYS A 43 4.482 3.535 -1.243 1.00 0.51 H ATOM 662 N VAL A 44 5.202 0.218 -2.025 1.00 0.44 N ATOM 663 CA VAL A 44 5.234 -0.946 -1.160 1.00 0.43 C ATOM 664 C VAL A 44 6.496 -1.781 -1.350 1.00 0.40 C ATOM 665 O VAL A 44 6.822 -2.578 -0.481 1.00 0.41 O ATOM 666 CB VAL A 44 3.966 -1.782 -1.304 1.00 0.53 C ATOM 667 CG1 VAL A 44 4.041 -2.743 -2.480 1.00 0.55 C ATOM 668 CG2 VAL A 44 3.754 -2.611 -0.045 1.00 0.63 C ATOM 669 H VAL A 44 4.555 0.192 -2.802 1.00 0.48 H ATOM 670 HA VAL A 44 5.234 -0.566 -0.150 1.00 0.43 H ATOM 671 HB VAL A 44 3.111 -1.115 -1.417 1.00 0.58 H ATOM 672 HG11 VAL A 44 4.365 -2.206 -3.364 1.00 1.54 H ATOM 673 HG12 VAL A 44 4.755 -3.537 -2.264 1.00 1.78 H ATOM 674 HG13 VAL A 44 3.055 -3.156 -2.643 1.00 1.53 H ATOM 675 HG21 VAL A 44 4.533 -3.366 0.030 1.00 1.74 H ATOM 676 HG22 VAL A 44 3.813 -1.961 0.824 1.00 1.53 H ATOM 677 HG23 VAL A 44 2.781 -3.094 -0.095 1.00 1.34 H ATOM 678 N ASP A 45 7.204 -1.630 -2.465 1.00 0.42 N ATOM 679 CA ASP A 45 8.503 -2.259 -2.650 1.00 0.46 C ATOM 680 C ASP A 45 9.435 -1.739 -1.562 1.00 0.43 C ATOM 681 O ASP A 45 9.843 -2.483 -0.673 1.00 0.44 O ATOM 682 CB ASP A 45 9.047 -1.972 -4.052 1.00 0.52 C ATOM 683 CG ASP A 45 10.480 -2.473 -4.166 1.00 1.20 C ATOM 684 OD1 ASP A 45 10.635 -3.709 -4.259 1.00 1.77 O ATOM 685 OD2 ASP A 45 11.386 -1.612 -4.132 1.00 2.64 O ATOM 686 H ASP A 45 6.861 -1.000 -3.175 1.00 0.45 H ATOM 687 HA ASP A 45 8.409 -3.339 -2.533 1.00 0.53 H ATOM 688 HB2 ASP A 45 8.423 -2.476 -4.792 1.00 0.95 H ATOM 689 HB3 ASP A 45 9.025 -0.904 -4.256 1.00 0.78 H ATOM 690 N GLN A 46 9.688 -0.432 -1.566 1.00 0.43 N ATOM 691 CA GLN A 46 10.494 0.203 -0.532 1.00 0.45 C ATOM 692 C GLN A 46 9.924 -0.030 0.862 1.00 0.45 C ATOM 693 O GLN A 46 10.680 -0.141 1.821 1.00 0.53 O ATOM 694 CB GLN A 46 10.621 1.702 -0.842 1.00 0.47 C ATOM 695 CG GLN A 46 11.760 1.983 -1.830 1.00 0.61 C ATOM 696 CD GLN A 46 13.067 2.257 -1.092 1.00 1.47 C ATOM 697 OE1 GLN A 46 13.400 1.582 -0.127 1.00 2.61 O ATOM 698 NE2 GLN A 46 13.819 3.273 -1.498 1.00 2.13 N ATOM 699 H GLN A 46 9.300 0.134 -2.311 1.00 0.47 H ATOM 700 HA GLN A 46 11.472 -0.278 -0.519 1.00 0.53 H ATOM 701 HB2 GLN A 46 9.680 2.060 -1.263 1.00 0.62 H ATOM 702 HB3 GLN A 46 10.803 2.260 0.080 1.00 0.61 H ATOM 703 HG2 GLN A 46 11.891 1.133 -2.503 1.00 0.95 H ATOM 704 HG3 GLN A 46 11.497 2.857 -2.426 1.00 1.11 H ATOM 705 HE21 GLN A 46 13.557 3.842 -2.286 1.00 2.69 H ATOM 706 HE22 GLN A 46 14.664 3.445 -0.977 1.00 2.74 H ATOM 707 N ALA A 47 8.605 -0.122 1.011 1.00 0.41 N ATOM 708 CA ALA A 47 8.021 -0.410 2.307 1.00 0.43 C ATOM 709 C ALA A 47 8.485 -1.774 2.821 1.00 0.43 C ATOM 710 O ALA A 47 9.109 -1.853 3.873 1.00 0.50 O ATOM 711 CB ALA A 47 6.504 -0.350 2.189 1.00 0.43 C ATOM 712 H ALA A 47 8.013 0.012 0.202 1.00 0.38 H ATOM 713 HA ALA A 47 8.351 0.356 3.009 1.00 0.50 H ATOM 714 HB1 ALA A 47 6.159 -1.190 1.589 1.00 1.30 H ATOM 715 HB2 ALA A 47 6.061 -0.408 3.181 1.00 1.21 H ATOM 716 HB3 ALA A 47 6.226 0.587 1.710 1.00 1.25 H ATOM 717 N LEU A 48 8.169 -2.841 2.087 1.00 0.38 N ATOM 718 CA LEU A 48 8.452 -4.231 2.408 1.00 0.43 C ATOM 719 C LEU A 48 9.942 -4.442 2.655 1.00 0.52 C ATOM 720 O LEU A 48 10.312 -5.043 3.662 1.00 0.60 O ATOM 721 CB LEU A 48 7.911 -5.108 1.265 1.00 0.45 C ATOM 722 CG LEU A 48 8.228 -6.604 1.431 1.00 0.72 C ATOM 723 CD1 LEU A 48 7.003 -7.458 1.091 1.00 0.95 C ATOM 724 CD2 LEU A 48 9.366 -7.027 0.497 1.00 1.15 C ATOM 725 H LEU A 48 7.682 -2.680 1.223 1.00 0.35 H ATOM 726 HA LEU A 48 7.923 -4.486 3.326 1.00 0.46 H ATOM 727 HB2 LEU A 48 6.829 -4.973 1.227 1.00 0.52 H ATOM 728 HB3 LEU A 48 8.316 -4.757 0.315 1.00 0.43 H ATOM 729 HG LEU A 48 8.509 -6.810 2.463 1.00 1.27 H ATOM 730 HD11 LEU A 48 7.252 -8.515 1.182 1.00 2.25 H ATOM 731 HD12 LEU A 48 6.195 -7.237 1.786 1.00 1.99 H ATOM 732 HD13 LEU A 48 6.669 -7.250 0.075 1.00 1.55 H ATOM 733 HD21 LEU A 48 9.593 -8.083 0.645 1.00 1.54 H ATOM 734 HD22 LEU A 48 9.074 -6.870 -0.542 1.00 1.98 H ATOM 735 HD23 LEU A 48 10.262 -6.444 0.702 1.00 1.96 H ATOM 736 N ILE A 49 10.802 -3.964 1.753 1.00 0.55 N ATOM 737 CA ILE A 49 12.240 -4.105 1.941 1.00 0.67 C ATOM 738 C ILE A 49 12.687 -3.347 3.192 1.00 0.71 C ATOM 739 O ILE A 49 13.575 -3.812 3.898 1.00 0.81 O ATOM 740 CB ILE A 49 13.032 -3.702 0.682 1.00 0.72 C ATOM 741 CG1 ILE A 49 13.074 -2.193 0.423 1.00 0.71 C ATOM 742 CG2 ILE A 49 12.550 -4.487 -0.546 1.00 0.71 C ATOM 743 CD1 ILE A 49 14.381 -1.584 0.947 1.00 0.85 C ATOM 744 H ILE A 49 10.465 -3.475 0.934 1.00 0.50 H ATOM 745 HA ILE A 49 12.443 -5.160 2.124 1.00 0.71 H ATOM 746 HB ILE A 49 14.061 -3.993 0.839 1.00 0.82 H ATOM 747 HG12 ILE A 49 13.007 -1.998 -0.647 1.00 0.70 H ATOM 748 HG13 ILE A 49 12.240 -1.722 0.926 1.00 0.64 H ATOM 749 HG21 ILE A 49 13.205 -4.283 -1.393 1.00 1.59 H ATOM 750 HG22 ILE A 49 12.580 -5.557 -0.336 1.00 1.65 H ATOM 751 HG23 ILE A 49 11.537 -4.206 -0.823 1.00 1.38 H ATOM 752 HD11 ILE A 49 14.502 -1.791 2.010 1.00 1.51 H ATOM 753 HD12 ILE A 49 15.228 -2.002 0.403 1.00 2.11 H ATOM 754 HD13 ILE A 49 14.368 -0.507 0.803 1.00 1.66 H ATOM 755 N THR A 50 12.080 -2.192 3.489 1.00 0.67 N ATOM 756 CA THR A 50 12.422 -1.445 4.688 1.00 0.74 C ATOM 757 C THR A 50 12.029 -2.242 5.934 1.00 0.75 C ATOM 758 O THR A 50 12.777 -2.248 6.908 1.00 0.83 O ATOM 759 CB THR A 50 11.794 -0.043 4.650 1.00 0.75 C ATOM 760 OG1 THR A 50 12.506 0.742 3.720 1.00 0.79 O ATOM 761 CG2 THR A 50 11.861 0.691 5.990 1.00 0.89 C ATOM 762 H THR A 50 11.333 -1.838 2.904 1.00 0.61 H ATOM 763 HA THR A 50 13.505 -1.327 4.693 1.00 0.82 H ATOM 764 HB THR A 50 10.750 -0.105 4.349 1.00 0.68 H ATOM 765 HG1 THR A 50 12.240 0.471 2.832 1.00 1.29 H ATOM 766 HG21 THR A 50 12.888 0.702 6.355 1.00 2.02 H ATOM 767 HG22 THR A 50 11.518 1.717 5.854 1.00 1.70 H ATOM 768 HG23 THR A 50 11.214 0.204 6.719 1.00 1.47 H ATOM 769 N ASN A 51 10.854 -2.877 5.940 1.00 0.72 N ATOM 770 CA ASN A 51 10.383 -3.783 6.982 1.00 0.76 C ATOM 771 C ASN A 51 9.074 -4.406 6.492 1.00 0.62 C ATOM 772 O ASN A 51 8.185 -3.684 6.041 1.00 0.66 O ATOM 773 CB ASN A 51 10.092 -3.024 8.288 1.00 0.89 C ATOM 774 CG ASN A 51 11.049 -3.366 9.420 1.00 1.79 C ATOM 775 OD1 ASN A 51 10.780 -4.275 10.194 1.00 2.54 O ATOM 776 ND2 ASN A 51 12.138 -2.632 9.571 1.00 2.65 N ATOM 777 H ASN A 51 10.278 -2.841 5.107 1.00 0.72 H ATOM 778 HA ASN A 51 11.129 -4.560 7.155 1.00 0.82 H ATOM 779 HB2 ASN A 51 10.069 -1.948 8.116 1.00 1.12 H ATOM 780 HB3 ASN A 51 9.114 -3.326 8.644 1.00 1.20 H ATOM 781 HD21 ASN A 51 12.413 -2.003 8.825 1.00 3.06 H ATOM 782 HD22 ASN A 51 12.778 -2.868 10.310 1.00 3.31 H ATOM 783 N LYS A 52 8.892 -5.719 6.654 1.00 0.53 N ATOM 784 CA LYS A 52 7.664 -6.404 6.253 1.00 0.48 C ATOM 785 C LYS A 52 6.554 -6.195 7.291 1.00 0.56 C ATOM 786 O LYS A 52 6.037 -7.155 7.845 1.00 1.31 O ATOM 787 CB LYS A 52 7.955 -7.904 6.054 1.00 0.53 C ATOM 788 CG LYS A 52 9.130 -8.216 5.103 1.00 1.62 C ATOM 789 CD LYS A 52 10.291 -8.890 5.854 1.00 1.62 C ATOM 790 CE LYS A 52 11.363 -9.471 4.921 1.00 2.85 C ATOM 791 NZ LYS A 52 12.430 -8.511 4.561 1.00 4.15 N ATOM 792 H LYS A 52 9.624 -6.270 7.075 1.00 0.66 H ATOM 793 HA LYS A 52 7.289 -5.996 5.312 1.00 0.50 H ATOM 794 HB2 LYS A 52 8.149 -8.363 7.026 1.00 1.21 H ATOM 795 HB3 LYS A 52 7.056 -8.372 5.653 1.00 1.38 H ATOM 796 HG2 LYS A 52 8.776 -8.902 4.331 1.00 2.50 H ATOM 797 HG3 LYS A 52 9.482 -7.311 4.613 1.00 2.72 H ATOM 798 HD2 LYS A 52 10.744 -8.192 6.558 1.00 2.43 H ATOM 799 HD3 LYS A 52 9.882 -9.727 6.424 1.00 1.65 H ATOM 800 HE2 LYS A 52 11.823 -10.324 5.426 1.00 3.22 H ATOM 801 HE3 LYS A 52 10.880 -9.870 4.026 1.00 3.44 H ATOM 802 HZ1 LYS A 52 12.096 -7.730 4.021 1.00 4.89 H ATOM 803 HZ2 LYS A 52 12.931 -8.171 5.375 1.00 4.41 H ATOM 804 HZ3 LYS A 52 13.186 -8.985 4.073 1.00 4.95 H ATOM 805 N LYS A 53 6.103 -4.959 7.518 1.00 0.72 N ATOM 806 CA LYS A 53 4.915 -4.706 8.332 1.00 0.75 C ATOM 807 C LYS A 53 4.069 -3.654 7.635 1.00 0.71 C ATOM 808 O LYS A 53 4.605 -2.638 7.183 1.00 0.95 O ATOM 809 CB LYS A 53 5.264 -4.342 9.793 1.00 1.06 C ATOM 810 CG LYS A 53 5.488 -2.849 10.102 1.00 2.40 C ATOM 811 CD LYS A 53 6.797 -2.319 9.510 1.00 3.38 C ATOM 812 CE LYS A 53 6.764 -0.814 9.232 1.00 4.93 C ATOM 813 NZ LYS A 53 5.999 -0.519 8.001 1.00 6.65 N ATOM 814 H LYS A 53 6.483 -4.192 6.980 1.00 1.32 H ATOM 815 HA LYS A 53 4.338 -5.632 8.367 1.00 0.69 H ATOM 816 HB2 LYS A 53 4.428 -4.670 10.412 1.00 1.29 H ATOM 817 HB3 LYS A 53 6.138 -4.912 10.111 1.00 1.75 H ATOM 818 HG2 LYS A 53 4.643 -2.260 9.748 1.00 3.71 H ATOM 819 HG3 LYS A 53 5.532 -2.719 11.185 1.00 3.06 H ATOM 820 HD2 LYS A 53 7.604 -2.536 10.213 1.00 3.57 H ATOM 821 HD3 LYS A 53 7.006 -2.827 8.574 1.00 4.07 H ATOM 822 HE2 LYS A 53 6.331 -0.291 10.087 1.00 5.26 H ATOM 823 HE3 LYS A 53 7.792 -0.468 9.099 1.00 5.36 H ATOM 824 HZ1 LYS A 53 6.285 -1.147 7.258 1.00 7.09 H ATOM 825 HZ2 LYS A 53 5.017 -0.721 8.142 1.00 6.85 H ATOM 826 HZ3 LYS A 53 6.129 0.438 7.709 1.00 7.78 H ATOM 827 N CYS A 54 2.759 -3.874 7.556 1.00 0.56 N ATOM 828 CA CYS A 54 1.838 -2.859 7.076 1.00 0.59 C ATOM 829 C CYS A 54 1.886 -1.708 8.099 1.00 0.66 C ATOM 830 O CYS A 54 1.886 -1.974 9.300 1.00 0.68 O ATOM 831 CB CYS A 54 0.444 -3.498 6.974 1.00 0.62 C ATOM 832 SG CYS A 54 -0.812 -2.245 6.564 1.00 0.75 S ATOM 833 H CYS A 54 2.383 -4.688 8.025 1.00 0.52 H ATOM 834 HA CYS A 54 2.090 -2.479 6.088 1.00 0.68 H ATOM 835 HB2 CYS A 54 0.455 -4.260 6.195 1.00 0.89 H ATOM 836 HB3 CYS A 54 0.195 -3.991 7.912 1.00 0.91 H ATOM 837 N PRO A 55 1.965 -0.439 7.668 1.00 0.84 N ATOM 838 CA PRO A 55 2.200 0.691 8.554 1.00 1.03 C ATOM 839 C PRO A 55 1.057 0.903 9.548 1.00 1.19 C ATOM 840 O PRO A 55 1.300 1.007 10.746 1.00 2.12 O ATOM 841 CB PRO A 55 2.416 1.901 7.633 1.00 1.35 C ATOM 842 CG PRO A 55 1.729 1.503 6.327 1.00 1.34 C ATOM 843 CD PRO A 55 1.945 -0.005 6.283 1.00 1.01 C ATOM 844 HA PRO A 55 3.110 0.520 9.127 1.00 1.02 H ATOM 845 HB2 PRO A 55 1.995 2.820 8.045 1.00 1.56 H ATOM 846 HB3 PRO A 55 3.484 2.026 7.448 1.00 1.45 H ATOM 847 HG2 PRO A 55 0.662 1.720 6.389 1.00 1.43 H ATOM 848 HG3 PRO A 55 2.173 2.000 5.463 1.00 1.54 H ATOM 849 HD2 PRO A 55 1.137 -0.480 5.735 1.00 0.96 H ATOM 850 HD3 PRO A 55 2.906 -0.230 5.819 1.00 1.06 H ATOM 851 N ILE A 56 -0.188 0.972 9.074 1.00 1.24 N ATOM 852 CA ILE A 56 -1.326 1.383 9.897 1.00 1.32 C ATOM 853 C ILE A 56 -2.145 0.145 10.274 1.00 1.46 C ATOM 854 O ILE A 56 -3.356 0.092 10.086 1.00 2.49 O ATOM 855 CB ILE A 56 -2.088 2.518 9.180 1.00 1.52 C ATOM 856 CG1 ILE A 56 -3.155 3.131 10.107 1.00 2.48 C ATOM 857 CG2 ILE A 56 -2.676 2.096 7.822 1.00 2.48 C ATOM 858 CD1 ILE A 56 -3.754 4.422 9.541 1.00 3.35 C ATOM 859 H ILE A 56 -0.352 0.766 8.103 1.00 1.90 H ATOM 860 HA ILE A 56 -0.947 1.801 10.831 1.00 1.45 H ATOM 861 HB ILE A 56 -1.355 3.300 8.980 1.00 2.20 H ATOM 862 HG12 ILE A 56 -3.967 2.427 10.280 1.00 3.32 H ATOM 863 HG13 ILE A 56 -2.693 3.363 11.067 1.00 3.07 H ATOM 864 HG21 ILE A 56 -3.513 1.416 7.975 1.00 2.85 H ATOM 865 HG22 ILE A 56 -3.031 2.976 7.289 1.00 3.23 H ATOM 866 HG23 ILE A 56 -1.925 1.611 7.204 1.00 3.37 H ATOM 867 HD11 ILE A 56 -4.414 4.868 10.286 1.00 4.37 H ATOM 868 HD12 ILE A 56 -2.960 5.128 9.300 1.00 3.38 H ATOM 869 HD13 ILE A 56 -4.340 4.207 8.648 1.00 3.97 H ATOM 870 N CYS A 57 -1.428 -0.857 10.788 1.00 0.97 N ATOM 871 CA CYS A 57 -1.898 -2.209 11.083 1.00 0.92 C ATOM 872 C CYS A 57 -0.883 -2.854 12.032 1.00 1.00 C ATOM 873 O CYS A 57 -1.239 -3.479 13.025 1.00 1.92 O ATOM 874 CB CYS A 57 -1.864 -3.026 9.785 1.00 1.01 C ATOM 875 SG CYS A 57 -3.221 -2.597 8.663 1.00 1.23 S ATOM 876 H CYS A 57 -0.463 -0.633 10.988 1.00 1.42 H ATOM 877 HA CYS A 57 -2.890 -2.309 11.529 1.00 1.17 H ATOM 878 HB2 CYS A 57 -0.923 -2.828 9.286 1.00 1.79 H ATOM 879 HB3 CYS A 57 -1.940 -4.090 10.008 1.00 1.81 H ATOM 880 N ARG A 58 0.400 -2.750 11.666 1.00 1.03 N ATOM 881 CA ARG A 58 1.541 -3.382 12.316 1.00 1.05 C ATOM 882 C ARG A 58 1.538 -4.909 12.200 1.00 1.03 C ATOM 883 O ARG A 58 2.343 -5.564 12.859 1.00 1.48 O ATOM 884 CB ARG A 58 1.669 -2.911 13.775 1.00 1.34 C ATOM 885 CG ARG A 58 3.086 -2.388 14.030 1.00 1.75 C ATOM 886 CD ARG A 58 3.390 -2.343 15.527 1.00 2.01 C ATOM 887 NE ARG A 58 3.662 -3.692 16.043 1.00 2.04 N ATOM 888 CZ ARG A 58 4.215 -3.963 17.230 1.00 2.83 C ATOM 889 NH1 ARG A 58 4.519 -5.220 17.555 1.00 4.11 N ATOM 890 NH2 ARG A 58 4.470 -2.974 18.089 1.00 3.40 N ATOM 891 H ARG A 58 0.609 -2.260 10.808 1.00 1.69 H ATOM 892 HA ARG A 58 2.420 -3.040 11.769 1.00 1.03 H ATOM 893 HB2 ARG A 58 0.963 -2.106 13.986 1.00 1.46 H ATOM 894 HB3 ARG A 58 1.441 -3.738 14.450 1.00 1.56 H ATOM 895 HG2 ARG A 58 3.819 -3.032 13.542 1.00 2.17 H ATOM 896 HG3 ARG A 58 3.167 -1.384 13.612 1.00 2.10 H ATOM 897 HD2 ARG A 58 4.272 -1.718 15.677 1.00 3.10 H ATOM 898 HD3 ARG A 58 2.545 -1.901 16.057 1.00 2.82 H ATOM 899 HE ARG A 58 3.440 -4.449 15.406 1.00 2.72 H ATOM 900 HH11 ARG A 58 4.943 -5.453 18.440 1.00 4.80 H ATOM 901 HH12 ARG A 58 4.339 -5.976 16.910 1.00 4.85 H ATOM 902 HH21 ARG A 58 4.892 -3.135 18.990 1.00 4.19 H ATOM 903 HH22 ARG A 58 4.217 -2.028 17.848 1.00 3.71 H ATOM 904 N VAL A 59 0.674 -5.470 11.353 1.00 0.79 N ATOM 905 CA VAL A 59 0.666 -6.887 11.026 1.00 0.77 C ATOM 906 C VAL A 59 1.804 -7.143 10.037 1.00 0.72 C ATOM 907 O VAL A 59 2.141 -6.269 9.233 1.00 0.70 O ATOM 908 CB VAL A 59 -0.707 -7.268 10.438 1.00 0.75 C ATOM 909 CG1 VAL A 59 -0.842 -8.775 10.187 1.00 1.27 C ATOM 910 CG2 VAL A 59 -1.842 -6.878 11.394 1.00 1.42 C ATOM 911 H VAL A 59 0.068 -4.879 10.813 1.00 0.94 H ATOM 912 HA VAL A 59 0.847 -7.467 11.933 1.00 0.89 H ATOM 913 HB VAL A 59 -0.848 -6.739 9.494 1.00 1.10 H ATOM 914 HG11 VAL A 59 -0.677 -9.329 11.111 1.00 2.08 H ATOM 915 HG12 VAL A 59 -1.841 -8.997 9.810 1.00 1.82 H ATOM 916 HG13 VAL A 59 -0.125 -9.101 9.438 1.00 2.15 H ATOM 917 HG21 VAL A 59 -2.803 -7.136 10.947 1.00 1.90 H ATOM 918 HG22 VAL A 59 -1.733 -7.413 12.337 1.00 2.24 H ATOM 919 HG23 VAL A 59 -1.842 -5.809 11.596 1.00 2.28 H ATOM 920 N ASP A 60 2.396 -8.334 10.105 1.00 0.71 N ATOM 921 CA ASP A 60 3.395 -8.801 9.153 1.00 0.63 C ATOM 922 C ASP A 60 2.750 -8.987 7.779 1.00 0.63 C ATOM 923 O ASP A 60 1.556 -9.272 7.681 1.00 0.75 O ATOM 924 CB ASP A 60 3.972 -10.126 9.664 1.00 0.70 C ATOM 925 CG ASP A 60 4.942 -10.789 8.686 1.00 0.82 C ATOM 926 OD1 ASP A 60 4.985 -12.036 8.706 1.00 2.22 O ATOM 927 OD2 ASP A 60 5.622 -10.050 7.940 1.00 1.77 O ATOM 928 H ASP A 60 2.043 -9.021 10.751 1.00 0.78 H ATOM 929 HA ASP A 60 4.200 -8.072 9.081 1.00 0.58 H ATOM 930 HB2 ASP A 60 4.494 -9.942 10.604 1.00 0.74 H ATOM 931 HB3 ASP A 60 3.147 -10.812 9.859 1.00 1.00 H ATOM 932 N ILE A 61 3.531 -8.834 6.712 1.00 0.54 N ATOM 933 CA ILE A 61 3.079 -9.088 5.355 1.00 0.52 C ATOM 934 C ILE A 61 3.924 -10.102 4.591 1.00 0.58 C ATOM 935 O ILE A 61 3.522 -10.513 3.505 1.00 0.62 O ATOM 936 CB ILE A 61 3.034 -7.782 4.580 1.00 0.44 C ATOM 937 CG1 ILE A 61 4.441 -7.193 4.429 1.00 0.49 C ATOM 938 CG2 ILE A 61 2.100 -6.785 5.264 1.00 0.36 C ATOM 939 CD1 ILE A 61 4.374 -5.997 3.504 1.00 0.42 C ATOM 940 H ILE A 61 4.490 -8.556 6.871 1.00 0.51 H ATOM 941 HA ILE A 61 2.075 -9.494 5.395 1.00 0.55 H ATOM 942 HB ILE A 61 2.641 -8.013 3.598 1.00 0.47 H ATOM 943 HG12 ILE A 61 4.829 -6.884 5.396 1.00 0.55 H ATOM 944 HG13 ILE A 61 5.120 -7.919 3.986 1.00 0.64 H ATOM 945 HG21 ILE A 61 1.222 -7.309 5.640 1.00 1.47 H ATOM 946 HG22 ILE A 61 2.638 -6.322 6.092 1.00 1.56 H ATOM 947 HG23 ILE A 61 1.774 -6.033 4.545 1.00 1.48 H ATOM 948 HD11 ILE A 61 3.873 -6.318 2.590 1.00 1.49 H ATOM 949 HD12 ILE A 61 3.809 -5.202 3.983 1.00 1.52 H ATOM 950 HD13 ILE A 61 5.387 -5.657 3.298 1.00 1.59 H ATOM 951 N GLU A 62 5.104 -10.448 5.100 1.00 0.59 N ATOM 952 CA GLU A 62 5.970 -11.438 4.476 1.00 0.65 C ATOM 953 C GLU A 62 5.180 -12.714 4.173 1.00 0.70 C ATOM 954 O GLU A 62 4.584 -13.324 5.057 1.00 1.58 O ATOM 955 CB GLU A 62 7.187 -11.736 5.361 1.00 0.69 C ATOM 956 CG GLU A 62 8.158 -12.638 4.588 1.00 0.94 C ATOM 957 CD GLU A 62 9.470 -12.848 5.338 1.00 1.43 C ATOM 958 OE1 GLU A 62 9.608 -13.904 5.992 1.00 2.39 O ATOM 959 OE2 GLU A 62 10.347 -11.967 5.186 1.00 2.35 O ATOM 960 H GLU A 62 5.383 -10.031 5.979 1.00 0.58 H ATOM 961 HA GLU A 62 6.328 -11.016 3.539 1.00 0.67 H ATOM 962 HB2 GLU A 62 7.686 -10.800 5.610 1.00 0.67 H ATOM 963 HB3 GLU A 62 6.875 -12.229 6.282 1.00 0.82 H ATOM 964 HG2 GLU A 62 7.694 -13.606 4.396 1.00 1.63 H ATOM 965 HG3 GLU A 62 8.378 -12.172 3.626 1.00 1.21 H