ATOM 185 N GLU A 14 -1.638 -7.784 3.713 1.00 0.57 N ATOM 186 CA GLU A 14 -0.333 -7.762 3.071 1.00 0.93 C ATOM 187 C GLU A 14 -0.311 -8.591 1.783 1.00 1.67 C ATOM 188 O GLU A 14 0.665 -9.268 1.476 1.00 2.81 O ATOM 189 CB GLU A 14 0.732 -8.222 4.080 1.00 1.72 C ATOM 190 CG GLU A 14 0.513 -9.631 4.647 1.00 2.66 C ATOM 191 CD GLU A 14 1.794 -10.163 5.303 1.00 3.82 C ATOM 192 OE1 GLU A 14 2.589 -9.327 5.791 1.00 4.73 O ATOM 193 OE2 GLU A 14 1.966 -11.402 5.307 1.00 4.53 O ATOM 194 H GLU A 14 -1.774 -8.362 4.527 1.00 0.98 H ATOM 195 HA GLU A 14 -0.135 -6.730 2.780 1.00 1.06 H ATOM 196 HB2 GLU A 14 1.703 -8.190 3.593 1.00 2.08 H ATOM 197 HB3 GLU A 14 0.747 -7.520 4.915 1.00 2.26 H ATOM 198 HG2 GLU A 14 -0.288 -9.600 5.389 1.00 3.34 H ATOM 199 HG3 GLU A 14 0.210 -10.310 3.849 1.00 2.55 H ATOM 200 N GLU A 15 -1.392 -8.546 1.009 1.00 1.44 N ATOM 201 CA GLU A 15 -1.645 -9.474 -0.057 1.00 2.05 C ATOM 202 C GLU A 15 -2.541 -8.777 -1.076 1.00 1.41 C ATOM 203 O GLU A 15 -3.515 -8.144 -0.684 1.00 2.16 O ATOM 204 CB GLU A 15 -2.339 -10.710 0.536 1.00 3.22 C ATOM 205 CG GLU A 15 -1.445 -11.948 0.473 1.00 4.53 C ATOM 206 CD GLU A 15 -2.290 -13.196 0.714 1.00 5.48 C ATOM 207 OE1 GLU A 15 -2.911 -13.298 1.790 1.00 5.66 O ATOM 208 OE2 GLU A 15 -2.447 -13.965 -0.262 1.00 6.48 O ATOM 209 H GLU A 15 -2.140 -7.891 1.176 1.00 1.22 H ATOM 210 HA GLU A 15 -0.696 -9.741 -0.508 1.00 2.46 H ATOM 211 HB2 GLU A 15 -2.628 -10.526 1.573 1.00 3.33 H ATOM 212 HB3 GLU A 15 -3.253 -10.917 -0.017 1.00 3.49 H ATOM 213 HG2 GLU A 15 -1.000 -12.009 -0.523 1.00 4.69 H ATOM 214 HG3 GLU A 15 -0.647 -11.874 1.214 1.00 5.04 H ATOM 215 N LYS A 16 -2.236 -8.939 -2.369 1.00 1.29 N ATOM 216 CA LYS A 16 -2.929 -8.314 -3.496 1.00 0.80 C ATOM 217 C LYS A 16 -2.906 -6.785 -3.384 1.00 0.74 C ATOM 218 O LYS A 16 -3.745 -6.172 -2.727 1.00 0.88 O ATOM 219 CB LYS A 16 -4.379 -8.816 -3.651 1.00 1.21 C ATOM 220 CG LYS A 16 -4.574 -10.335 -3.775 1.00 2.54 C ATOM 221 CD LYS A 16 -4.375 -11.088 -2.461 1.00 4.21 C ATOM 222 CE LYS A 16 -5.130 -12.422 -2.504 1.00 5.58 C ATOM 223 NZ LYS A 16 -4.775 -13.312 -1.376 1.00 7.32 N ATOM 224 H LYS A 16 -1.417 -9.490 -2.578 1.00 2.23 H ATOM 225 HA LYS A 16 -2.384 -8.590 -4.402 1.00 0.74 H ATOM 226 HB2 LYS A 16 -4.985 -8.454 -2.820 1.00 2.46 H ATOM 227 HB3 LYS A 16 -4.780 -8.361 -4.558 1.00 1.27 H ATOM 228 HG2 LYS A 16 -5.593 -10.512 -4.121 1.00 2.95 H ATOM 229 HG3 LYS A 16 -3.887 -10.746 -4.509 1.00 3.01 H ATOM 230 HD2 LYS A 16 -3.306 -11.264 -2.327 1.00 4.87 H ATOM 231 HD3 LYS A 16 -4.762 -10.480 -1.644 1.00 4.31 H ATOM 232 HE2 LYS A 16 -6.202 -12.211 -2.480 1.00 5.52 H ATOM 233 HE3 LYS A 16 -4.900 -12.929 -3.442 1.00 5.84 H ATOM 234 HZ1 LYS A 16 -4.796 -12.835 -0.484 1.00 7.64 H ATOM 235 HZ2 LYS A 16 -5.377 -14.118 -1.332 1.00 7.98 H ATOM 236 HZ3 LYS A 16 -3.825 -13.655 -1.479 1.00 8.03 H ATOM 237 N CYS A 17 -1.938 -6.158 -4.053 1.00 0.72 N ATOM 238 CA CYS A 17 -1.832 -4.713 -4.090 1.00 0.68 C ATOM 239 C CYS A 17 -3.129 -4.125 -4.667 1.00 0.71 C ATOM 240 O CYS A 17 -3.853 -4.760 -5.429 1.00 0.94 O ATOM 241 CB CYS A 17 -0.581 -4.311 -4.891 1.00 0.67 C ATOM 242 SG CYS A 17 -0.162 -2.535 -4.870 1.00 0.42 S ATOM 243 H CYS A 17 -1.289 -6.686 -4.596 1.00 0.90 H ATOM 244 HA CYS A 17 -1.693 -4.349 -3.087 1.00 0.69 H ATOM 245 HB2 CYS A 17 0.266 -4.825 -4.464 1.00 0.80 H ATOM 246 HB3 CYS A 17 -0.711 -4.639 -5.918 1.00 0.88 H ATOM 247 N THR A 18 -3.437 -2.891 -4.284 1.00 0.56 N ATOM 248 CA THR A 18 -4.652 -2.215 -4.702 1.00 0.57 C ATOM 249 C THR A 18 -4.333 -0.919 -5.425 1.00 0.53 C ATOM 250 O THR A 18 -5.068 -0.519 -6.321 1.00 0.58 O ATOM 251 CB THR A 18 -5.549 -1.948 -3.497 1.00 0.61 C ATOM 252 OG1 THR A 18 -4.869 -1.182 -2.534 1.00 2.71 O ATOM 253 CG2 THR A 18 -6.048 -3.236 -2.842 1.00 2.52 C ATOM 254 H THR A 18 -2.851 -2.444 -3.609 1.00 0.50 H ATOM 255 HA THR A 18 -5.200 -2.841 -5.402 1.00 0.64 H ATOM 256 HB THR A 18 -6.390 -1.371 -3.852 1.00 1.62 H ATOM 257 HG1 THR A 18 -4.370 -1.781 -1.980 1.00 3.62 H ATOM 258 HG21 THR A 18 -6.703 -2.989 -2.006 1.00 3.07 H ATOM 259 HG22 THR A 18 -6.609 -3.822 -3.570 1.00 3.48 H ATOM 260 HG23 THR A 18 -5.212 -3.833 -2.480 1.00 3.62 H ATOM 261 N ILE A 19 -3.228 -0.267 -5.066 1.00 0.46 N ATOM 262 CA ILE A 19 -2.823 0.991 -5.652 1.00 0.49 C ATOM 263 C ILE A 19 -2.485 0.765 -7.114 1.00 0.44 C ATOM 264 O ILE A 19 -2.826 1.582 -7.963 1.00 0.56 O ATOM 265 CB ILE A 19 -1.634 1.538 -4.845 1.00 0.48 C ATOM 266 CG1 ILE A 19 -2.108 2.046 -3.472 1.00 0.55 C ATOM 267 CG2 ILE A 19 -0.926 2.682 -5.565 1.00 0.53 C ATOM 268 CD1 ILE A 19 -1.992 0.996 -2.375 1.00 0.56 C ATOM 269 H ILE A 19 -2.592 -0.663 -4.399 1.00 0.45 H ATOM 270 HA ILE A 19 -3.661 1.685 -5.623 1.00 0.61 H ATOM 271 HB ILE A 19 -0.898 0.746 -4.707 1.00 0.43 H ATOM 272 HG12 ILE A 19 -1.482 2.873 -3.167 1.00 0.65 H ATOM 273 HG13 ILE A 19 -3.134 2.412 -3.530 1.00 0.55 H ATOM 274 HG21 ILE A 19 -0.508 2.326 -6.505 1.00 1.44 H ATOM 275 HG22 ILE A 19 -1.631 3.489 -5.752 1.00 1.56 H ATOM 276 HG23 ILE A 19 -0.102 3.036 -4.949 1.00 1.75 H ATOM 277 HD11 ILE A 19 -1.016 0.514 -2.432 1.00 1.60 H ATOM 278 HD12 ILE A 19 -2.079 1.492 -1.411 1.00 1.59 H ATOM 279 HD13 ILE A 19 -2.786 0.262 -2.472 1.00 1.75 H ATOM 280 N CYS A 20 -1.840 -0.364 -7.412 1.00 0.35 N ATOM 281 CA CYS A 20 -1.522 -0.723 -8.780 1.00 0.41 C ATOM 282 C CYS A 20 -2.631 -1.586 -9.402 1.00 0.33 C ATOM 283 O CYS A 20 -2.402 -2.251 -10.408 1.00 0.39 O ATOM 284 CB CYS A 20 -0.153 -1.417 -8.807 1.00 0.58 C ATOM 285 SG CYS A 20 0.090 -2.570 -7.424 1.00 1.72 S ATOM 286 H CYS A 20 -1.662 -1.044 -6.686 1.00 0.29 H ATOM 287 HA CYS A 20 -1.434 0.148 -9.420 1.00 0.58 H ATOM 288 HB2 CYS A 20 -0.040 -1.951 -9.749 1.00 1.60 H ATOM 289 HB3 CYS A 20 0.615 -0.649 -8.751 1.00 1.80 H ATOM 290 N LEU A 21 -3.831 -1.559 -8.807 1.00 0.31 N ATOM 291 CA LEU A 21 -5.015 -2.339 -9.175 1.00 0.36 C ATOM 292 C LEU A 21 -4.687 -3.754 -9.667 1.00 0.41 C ATOM 293 O LEU A 21 -5.284 -4.260 -10.615 1.00 0.69 O ATOM 294 CB LEU A 21 -5.916 -1.565 -10.139 1.00 0.45 C ATOM 295 CG LEU A 21 -6.995 -0.765 -9.397 1.00 0.58 C ATOM 296 CD1 LEU A 21 -6.516 0.652 -9.102 1.00 0.82 C ATOM 297 CD2 LEU A 21 -8.273 -0.720 -10.237 1.00 0.71 C ATOM 298 H LEU A 21 -3.926 -0.922 -8.028 1.00 0.30 H ATOM 299 HA LEU A 21 -5.610 -2.458 -8.287 1.00 0.38 H ATOM 300 HB2 LEU A 21 -5.313 -0.924 -10.772 1.00 0.55 H ATOM 301 HB3 LEU A 21 -6.440 -2.279 -10.759 1.00 0.47 H ATOM 302 HG LEU A 21 -7.228 -1.266 -8.457 1.00 0.66 H ATOM 303 HD11 LEU A 21 -7.278 1.184 -8.531 1.00 1.82 H ATOM 304 HD12 LEU A 21 -5.603 0.599 -8.512 1.00 1.78 H ATOM 305 HD13 LEU A 21 -6.317 1.184 -10.031 1.00 1.25 H ATOM 306 HD21 LEU A 21 -9.036 -0.140 -9.719 1.00 1.84 H ATOM 307 HD22 LEU A 21 -8.067 -0.270 -11.209 1.00 1.54 H ATOM 308 HD23 LEU A 21 -8.646 -1.734 -10.382 1.00 1.64 H ATOM 309 N SER A 22 -3.750 -4.426 -9.007 1.00 0.37 N ATOM 310 CA SER A 22 -3.350 -5.755 -9.435 1.00 0.40 C ATOM 311 C SER A 22 -2.561 -6.452 -8.338 1.00 0.36 C ATOM 312 O SER A 22 -2.196 -5.853 -7.332 1.00 0.35 O ATOM 313 CB SER A 22 -2.529 -5.662 -10.724 1.00 0.50 C ATOM 314 OG SER A 22 -2.478 -6.936 -11.340 1.00 1.43 O ATOM 315 H SER A 22 -3.325 -4.014 -8.189 1.00 0.50 H ATOM 316 HA SER A 22 -4.252 -6.333 -9.636 1.00 0.49 H ATOM 317 HB2 SER A 22 -3.000 -4.962 -11.414 1.00 1.29 H ATOM 318 HB3 SER A 22 -1.520 -5.312 -10.499 1.00 1.14 H ATOM 319 HG SER A 22 -2.168 -6.815 -12.242 1.00 2.10 H ATOM 320 N ILE A 23 -2.306 -7.742 -8.520 1.00 0.45 N ATOM 321 CA ILE A 23 -1.626 -8.561 -7.548 1.00 0.44 C ATOM 322 C ILE A 23 -0.183 -8.095 -7.365 1.00 0.42 C ATOM 323 O ILE A 23 0.407 -7.478 -8.251 1.00 0.44 O ATOM 324 CB ILE A 23 -1.739 -10.023 -7.980 1.00 0.51 C ATOM 325 CG1 ILE A 23 -1.437 -10.198 -9.475 1.00 0.60 C ATOM 326 CG2 ILE A 23 -3.122 -10.539 -7.556 1.00 0.63 C ATOM 327 CD1 ILE A 23 -2.676 -10.454 -10.330 1.00 2.33 C ATOM 328 H ILE A 23 -2.442 -8.159 -9.429 1.00 0.60 H ATOM 329 HA ILE A 23 -2.139 -8.451 -6.603 1.00 0.45 H ATOM 330 HB ILE A 23 -1.007 -10.612 -7.439 1.00 0.57 H ATOM 331 HG12 ILE A 23 -0.876 -9.351 -9.870 1.00 1.72 H ATOM 332 HG13 ILE A 23 -0.792 -11.051 -9.565 1.00 1.41 H ATOM 333 HG21 ILE A 23 -3.230 -10.408 -6.486 1.00 1.69 H ATOM 334 HG22 ILE A 23 -3.919 -9.977 -8.045 1.00 1.74 H ATOM 335 HG23 ILE A 23 -3.216 -11.601 -7.780 1.00 1.68 H ATOM 336 HD11 ILE A 23 -3.389 -9.641 -10.216 1.00 3.38 H ATOM 337 HD12 ILE A 23 -2.382 -10.536 -11.375 1.00 3.01 H ATOM 338 HD13 ILE A 23 -3.130 -11.390 -10.014 1.00 3.16 H ATOM 339 N LEU A 24 0.387 -8.380 -6.192 1.00 0.44 N ATOM 340 CA LEU A 24 1.795 -8.149 -5.956 1.00 0.48 C ATOM 341 C LEU A 24 2.637 -9.067 -6.835 1.00 0.60 C ATOM 342 O LEU A 24 2.157 -10.064 -7.369 1.00 0.70 O ATOM 343 CB LEU A 24 2.120 -8.383 -4.473 1.00 0.58 C ATOM 344 CG LEU A 24 1.889 -7.147 -3.599 1.00 0.49 C ATOM 345 CD1 LEU A 24 2.206 -7.426 -2.132 1.00 0.60 C ATOM 346 CD2 LEU A 24 2.751 -5.962 -4.029 1.00 0.61 C ATOM 347 H LEU A 24 -0.091 -8.920 -5.496 1.00 0.49 H ATOM 348 HA LEU A 24 2.031 -7.131 -6.252 1.00 0.48 H ATOM 349 HB2 LEU A 24 1.521 -9.212 -4.094 1.00 0.76 H ATOM 350 HB3 LEU A 24 3.153 -8.682 -4.388 1.00 0.76 H ATOM 351 HG LEU A 24 0.845 -6.874 -3.692 1.00 0.55 H ATOM 352 HD11 LEU A 24 1.998 -6.532 -1.538 1.00 1.10 H ATOM 353 HD12 LEU A 24 1.592 -8.247 -1.763 1.00 1.44 H ATOM 354 HD13 LEU A 24 3.259 -7.685 -2.022 1.00 1.53 H ATOM 355 HD21 LEU A 24 3.792 -6.272 -4.131 1.00 1.82 H ATOM 356 HD22 LEU A 24 2.386 -5.575 -4.972 1.00 1.56 H ATOM 357 HD23 LEU A 24 2.685 -5.164 -3.292 1.00 1.43 H ATOM 410 N ASP A 29 11.652 -4.507 -3.465 1.00 0.62 N ATOM 411 CA ASP A 29 11.319 -4.532 -2.047 1.00 0.49 C ATOM 412 C ASP A 29 9.901 -3.991 -1.853 1.00 0.43 C ATOM 413 O ASP A 29 9.382 -3.211 -2.659 1.00 0.57 O ATOM 414 CB ASP A 29 12.344 -3.726 -1.224 1.00 0.55 C ATOM 415 CG ASP A 29 12.345 -4.094 0.268 1.00 1.04 C ATOM 416 OD1 ASP A 29 11.552 -4.978 0.658 1.00 2.16 O ATOM 417 OD2 ASP A 29 13.127 -3.473 1.029 1.00 1.83 O ATOM 418 H ASP A 29 12.208 -3.745 -3.833 1.00 0.73 H ATOM 419 HA ASP A 29 11.348 -5.571 -1.714 1.00 0.62 H ATOM 420 HB2 ASP A 29 13.343 -3.912 -1.621 1.00 0.85 H ATOM 421 HB3 ASP A 29 12.129 -2.662 -1.324 1.00 0.93 H ATOM 422 N VAL A 30 9.252 -4.388 -0.765 1.00 0.45 N ATOM 423 CA VAL A 30 7.923 -3.949 -0.434 1.00 0.42 C ATOM 424 C VAL A 30 7.932 -3.174 0.864 1.00 0.43 C ATOM 425 O VAL A 30 8.948 -3.101 1.555 1.00 0.51 O ATOM 426 CB VAL A 30 6.976 -5.131 -0.410 1.00 0.48 C ATOM 427 CG1 VAL A 30 6.837 -5.675 -1.818 1.00 0.57 C ATOM 428 CG2 VAL A 30 7.430 -6.224 0.541 1.00 0.54 C ATOM 429 H VAL A 30 9.695 -5.003 -0.098 1.00 0.62 H ATOM 430 HA VAL A 30 7.573 -3.278 -1.198 1.00 0.41 H ATOM 431 HB VAL A 30 6.019 -4.763 -0.094 1.00 0.48 H ATOM 432 HG11 VAL A 30 7.773 -6.144 -2.122 1.00 1.62 H ATOM 433 HG12 VAL A 30 6.016 -6.387 -1.851 1.00 1.25 H ATOM 434 HG13 VAL A 30 6.627 -4.840 -2.474 1.00 1.35 H ATOM 435 HG21 VAL A 30 6.656 -6.986 0.597 1.00 1.27 H ATOM 436 HG22 VAL A 30 8.354 -6.662 0.170 1.00 1.66 H ATOM 437 HG23 VAL A 30 7.595 -5.788 1.524 1.00 1.53 H ATOM 438 N ARG A 31 6.805 -2.541 1.180 1.00 0.40 N ATOM 439 CA ARG A 31 6.740 -1.699 2.362 1.00 0.43 C ATOM 440 C ARG A 31 5.307 -1.506 2.811 1.00 0.42 C ATOM 441 O ARG A 31 4.386 -1.563 2.003 1.00 0.48 O ATOM 442 CB ARG A 31 7.412 -0.347 2.090 1.00 0.46 C ATOM 443 CG ARG A 31 8.372 0.079 3.207 1.00 0.63 C ATOM 444 CD ARG A 31 9.570 -0.874 3.169 1.00 1.48 C ATOM 445 NE ARG A 31 10.710 -0.445 3.978 1.00 1.93 N ATOM 446 CZ ARG A 31 11.905 -1.043 3.871 1.00 2.73 C ATOM 447 NH1 ARG A 31 12.051 -2.079 3.042 1.00 3.41 N ATOM 448 NH2 ARG A 31 12.934 -0.592 4.590 1.00 3.12 N ATOM 449 H ARG A 31 5.964 -2.729 0.636 1.00 0.38 H ATOM 450 HA ARG A 31 7.264 -2.224 3.145 1.00 0.48 H ATOM 451 HB2 ARG A 31 7.991 -0.403 1.175 1.00 0.51 H ATOM 452 HB3 ARG A 31 6.644 0.404 1.938 1.00 0.52 H ATOM 453 HG2 ARG A 31 8.713 1.097 3.011 1.00 0.80 H ATOM 454 HG3 ARG A 31 7.878 0.039 4.179 1.00 0.93 H ATOM 455 HD2 ARG A 31 9.262 -1.856 3.524 1.00 1.84 H ATOM 456 HD3 ARG A 31 9.903 -0.952 2.134 1.00 1.77 H ATOM 457 HE ARG A 31 10.568 0.339 4.597 1.00 1.98 H ATOM 458 HH11 ARG A 31 11.273 -2.463 2.516 1.00 3.19 H ATOM 459 HH12 ARG A 31 12.928 -2.515 2.752 1.00 4.31 H ATOM 460 HH21 ARG A 31 12.829 0.189 5.219 1.00 2.86 H ATOM 461 HH22 ARG A 31 13.836 -1.039 4.527 1.00 3.84 H ATOM 462 N ARG A 32 5.105 -1.262 4.104 1.00 0.54 N ATOM 463 CA ARG A 32 3.781 -1.178 4.663 1.00 0.50 C ATOM 464 C ARG A 32 3.514 0.205 5.208 1.00 0.44 C ATOM 465 O ARG A 32 4.422 0.880 5.688 1.00 0.50 O ATOM 466 CB ARG A 32 3.588 -2.302 5.679 1.00 0.64 C ATOM 467 CG ARG A 32 4.430 -2.206 6.956 1.00 0.87 C ATOM 468 CD ARG A 32 4.468 -3.595 7.606 1.00 1.19 C ATOM 469 NE ARG A 32 5.227 -3.586 8.867 1.00 1.61 N ATOM 470 CZ ARG A 32 6.024 -4.567 9.319 1.00 2.05 C ATOM 471 NH1 ARG A 32 6.189 -5.694 8.623 1.00 2.93 N ATOM 472 NH2 ARG A 32 6.664 -4.415 10.480 1.00 2.47 N ATOM 473 H ARG A 32 5.850 -1.171 4.769 1.00 0.67 H ATOM 474 HA ARG A 32 3.075 -1.318 3.854 1.00 0.54 H ATOM 475 HB2 ARG A 32 2.545 -2.326 5.962 1.00 1.04 H ATOM 476 HB3 ARG A 32 3.830 -3.234 5.177 1.00 1.25 H ATOM 477 HG2 ARG A 32 5.448 -1.900 6.717 1.00 1.52 H ATOM 478 HG3 ARG A 32 3.981 -1.482 7.638 1.00 1.40 H ATOM 479 HD2 ARG A 32 3.447 -3.929 7.804 1.00 1.45 H ATOM 480 HD3 ARG A 32 4.932 -4.282 6.898 1.00 1.60 H ATOM 481 HE ARG A 32 5.082 -2.763 9.432 1.00 2.32 H ATOM 482 HH11 ARG A 32 5.657 -5.851 7.780 1.00 3.00 H ATOM 483 HH12 ARG A 32 6.786 -6.443 8.936 1.00 3.81 H ATOM 484 HH21 ARG A 32 6.539 -3.583 11.036 1.00 2.74 H ATOM 485 HH22 ARG A 32 7.264 -5.137 10.847 1.00 3.03 H ATOM 486 N LEU A 33 2.257 0.616 5.084 1.00 0.38 N ATOM 487 CA LEU A 33 1.764 1.873 5.603 1.00 0.33 C ATOM 488 C LEU A 33 1.916 1.806 7.115 1.00 0.39 C ATOM 489 O LEU A 33 1.604 0.773 7.705 1.00 0.50 O ATOM 490 CB LEU A 33 0.274 2.010 5.258 1.00 0.67 C ATOM 491 CG LEU A 33 -0.015 2.126 3.765 1.00 0.40 C ATOM 492 CD1 LEU A 33 -1.391 1.545 3.447 1.00 1.03 C ATOM 493 CD2 LEU A 33 0.049 3.581 3.297 1.00 1.18 C ATOM 494 H LEU A 33 1.566 -0.058 4.785 1.00 0.42 H ATOM 495 HA LEU A 33 2.338 2.694 5.178 1.00 0.47 H ATOM 496 HB2 LEU A 33 -0.235 1.125 5.630 1.00 1.24 H ATOM 497 HB3 LEU A 33 -0.137 2.884 5.746 1.00 1.27 H ATOM 498 HG LEU A 33 0.727 1.542 3.245 1.00 0.87 H ATOM 499 HD11 LEU A 33 -1.375 0.473 3.642 1.00 1.55 H ATOM 500 HD12 LEU A 33 -2.150 2.017 4.071 1.00 1.93 H ATOM 501 HD13 LEU A 33 -1.625 1.707 2.396 1.00 2.08 H ATOM 502 HD21 LEU A 33 -0.072 3.618 2.214 1.00 1.79 H ATOM 503 HD22 LEU A 33 -0.749 4.158 3.765 1.00 1.64 H ATOM 504 HD23 LEU A 33 1.012 4.016 3.561 1.00 2.28 H ATOM 505 N PRO A 34 2.323 2.896 7.773 1.00 0.48 N ATOM 506 CA PRO A 34 2.448 2.901 9.216 1.00 0.65 C ATOM 507 C PRO A 34 1.127 2.637 9.955 1.00 0.69 C ATOM 508 O PRO A 34 1.168 2.446 11.167 1.00 0.89 O ATOM 509 CB PRO A 34 3.096 4.237 9.591 1.00 0.80 C ATOM 510 CG PRO A 34 3.144 5.077 8.312 1.00 0.71 C ATOM 511 CD PRO A 34 2.813 4.120 7.167 1.00 0.55 C ATOM 512 HA PRO A 34 3.137 2.102 9.496 1.00 0.73 H ATOM 513 HB2 PRO A 34 2.537 4.753 10.373 1.00 0.98 H ATOM 514 HB3 PRO A 34 4.110 4.044 9.932 1.00 0.92 H ATOM 515 HG2 PRO A 34 2.406 5.875 8.362 1.00 0.81 H ATOM 516 HG3 PRO A 34 4.134 5.515 8.172 1.00 0.84 H ATOM 517 HD2 PRO A 34 2.057 4.560 6.515 1.00 0.52 H ATOM 518 HD3 PRO A 34 3.719 3.904 6.597 1.00 0.67 H ATOM 519 N CYS A 35 -0.025 2.596 9.265 1.00 0.60 N ATOM 520 CA CYS A 35 -1.274 2.176 9.884 1.00 0.81 C ATOM 521 C CYS A 35 -1.189 0.701 10.298 1.00 0.85 C ATOM 522 O CYS A 35 -1.579 0.367 11.411 1.00 1.16 O ATOM 523 CB CYS A 35 -2.481 2.427 8.949 1.00 0.99 C ATOM 524 SG CYS A 35 -2.548 1.410 7.433 1.00 1.57 S ATOM 525 H CYS A 35 -0.021 2.741 8.272 1.00 0.52 H ATOM 526 HA CYS A 35 -1.487 2.736 10.797 1.00 1.05 H ATOM 527 HB2 CYS A 35 -3.380 2.214 9.527 1.00 1.86 H ATOM 528 HB3 CYS A 35 -2.519 3.479 8.671 1.00 2.14 H ATOM 529 N MET A 36 -0.728 -0.161 9.383 1.00 0.67 N ATOM 530 CA MET A 36 -0.649 -1.619 9.444 1.00 0.80 C ATOM 531 C MET A 36 -0.440 -2.122 8.010 1.00 0.91 C ATOM 532 O MET A 36 0.609 -2.672 7.678 1.00 1.38 O ATOM 533 CB MET A 36 -1.896 -2.289 10.080 1.00 0.85 C ATOM 534 CG MET A 36 -1.533 -3.221 11.244 1.00 1.85 C ATOM 535 SD MET A 36 -1.206 -2.425 12.842 1.00 3.81 S ATOM 536 CE MET A 36 0.489 -2.981 13.127 1.00 5.54 C ATOM 537 H MET A 36 -0.335 0.240 8.543 1.00 0.58 H ATOM 538 HA MET A 36 0.232 -1.873 10.027 1.00 0.90 H ATOM 539 HB2 MET A 36 -2.631 -1.561 10.415 1.00 0.97 H ATOM 540 HB3 MET A 36 -2.399 -2.901 9.332 1.00 1.30 H ATOM 541 HG2 MET A 36 -2.365 -3.908 11.392 1.00 2.18 H ATOM 542 HG3 MET A 36 -0.670 -3.823 10.961 1.00 2.63 H ATOM 543 HE1 MET A 36 1.130 -2.612 12.327 1.00 6.34 H ATOM 544 HE2 MET A 36 0.837 -2.592 14.083 1.00 6.40 H ATOM 545 HE3 MET A 36 0.514 -4.072 13.146 1.00 5.66 H ATOM 546 N HIS A 37 -1.446 -1.886 7.155 1.00 0.66 N ATOM 547 CA HIS A 37 -1.657 -2.550 5.884 1.00 0.59 C ATOM 548 C HIS A 37 -0.444 -2.416 4.969 1.00 0.46 C ATOM 549 O HIS A 37 0.193 -1.370 4.933 1.00 0.48 O ATOM 550 CB HIS A 37 -2.872 -1.901 5.218 1.00 0.62 C ATOM 551 CG HIS A 37 -4.191 -2.009 5.964 1.00 0.71 C ATOM 552 ND1 HIS A 37 -4.983 -0.980 6.509 1.00 0.61 N ATOM 553 CD2 HIS A 37 -4.876 -3.183 6.110 1.00 0.90 C ATOM 554 CE1 HIS A 37 -6.129 -1.554 6.873 1.00 0.67 C ATOM 555 NE2 HIS A 37 -6.101 -2.873 6.640 1.00 0.83 N ATOM 556 H HIS A 37 -2.221 -1.317 7.444 1.00 0.55 H ATOM 557 HA HIS A 37 -1.849 -3.604 6.080 1.00 0.64 H ATOM 558 HB2 HIS A 37 -2.616 -0.870 5.036 1.00 0.62 H ATOM 559 HB3 HIS A 37 -3.001 -2.340 4.230 1.00 0.60 H ATOM 560 HD2 HIS A 37 -4.554 -4.167 5.824 1.00 1.09 H ATOM 561 HE1 HIS A 37 -6.951 -1.029 7.345 1.00 0.67 H ATOM 562 HE2 HIS A 37 -6.826 -3.511 6.971 1.00 1.02 H ATOM 563 N LEU A 38 -0.157 -3.448 4.175 1.00 0.44 N ATOM 564 CA LEU A 38 1.103 -3.541 3.423 1.00 0.42 C ATOM 565 C LEU A 38 0.890 -3.481 1.917 1.00 0.41 C ATOM 566 O LEU A 38 -0.144 -3.914 1.421 1.00 0.46 O ATOM 567 CB LEU A 38 1.878 -4.792 3.854 1.00 0.55 C ATOM 568 CG LEU A 38 3.172 -5.134 3.097 1.00 0.50 C ATOM 569 CD1 LEU A 38 4.063 -5.992 4.003 1.00 0.99 C ATOM 570 CD2 LEU A 38 2.959 -5.944 1.807 1.00 0.79 C ATOM 571 H LEU A 38 -0.831 -4.200 4.164 1.00 0.49 H ATOM 572 HA LEU A 38 1.708 -2.686 3.686 1.00 0.40 H ATOM 573 HB2 LEU A 38 2.116 -4.676 4.908 1.00 0.65 H ATOM 574 HB3 LEU A 38 1.220 -5.631 3.758 1.00 0.66 H ATOM 575 HG LEU A 38 3.697 -4.209 2.872 1.00 0.87 H ATOM 576 HD11 LEU A 38 4.898 -6.399 3.433 1.00 1.77 H ATOM 577 HD12 LEU A 38 4.458 -5.395 4.821 1.00 2.07 H ATOM 578 HD13 LEU A 38 3.487 -6.822 4.418 1.00 1.78 H ATOM 579 HD21 LEU A 38 3.911 -6.060 1.290 1.00 1.85 H ATOM 580 HD22 LEU A 38 2.572 -6.934 2.038 1.00 1.85 H ATOM 581 HD23 LEU A 38 2.264 -5.468 1.124 1.00 1.56 H ATOM 582 N PHE A 39 1.896 -2.969 1.198 1.00 0.38 N ATOM 583 CA PHE A 39 1.869 -2.794 -0.254 1.00 0.36 C ATOM 584 C PHE A 39 3.262 -2.923 -0.870 1.00 0.35 C ATOM 585 O PHE A 39 4.219 -3.260 -0.183 1.00 0.39 O ATOM 586 CB PHE A 39 1.252 -1.422 -0.567 1.00 0.36 C ATOM 587 CG PHE A 39 -0.242 -1.468 -0.410 1.00 0.40 C ATOM 588 CD1 PHE A 39 -0.971 -2.323 -1.250 1.00 1.47 C ATOM 589 CD2 PHE A 39 -0.883 -0.777 0.631 1.00 1.48 C ATOM 590 CE1 PHE A 39 -2.347 -2.489 -1.062 1.00 1.49 C ATOM 591 CE2 PHE A 39 -2.269 -0.920 0.800 1.00 1.51 C ATOM 592 CZ PHE A 39 -3.000 -1.748 -0.071 1.00 0.56 C ATOM 593 H PHE A 39 2.758 -2.729 1.676 1.00 0.37 H ATOM 594 HA PHE A 39 1.252 -3.584 -0.683 1.00 0.37 H ATOM 595 HB2 PHE A 39 1.686 -0.666 0.089 1.00 0.38 H ATOM 596 HB3 PHE A 39 1.459 -1.127 -1.594 1.00 0.34 H ATOM 597 HD1 PHE A 39 -0.455 -2.890 -2.006 1.00 2.51 H ATOM 598 HD2 PHE A 39 -0.314 -0.159 1.309 1.00 2.52 H ATOM 599 HE1 PHE A 39 -2.902 -3.208 -1.644 1.00 2.53 H ATOM 600 HE2 PHE A 39 -2.764 -0.399 1.604 1.00 2.56 H ATOM 601 HZ PHE A 39 -4.069 -1.841 0.006 1.00 0.63 H ATOM 602 N HIS A 40 3.403 -2.662 -2.176 1.00 0.32 N ATOM 603 CA HIS A 40 4.725 -2.419 -2.738 1.00 0.33 C ATOM 604 C HIS A 40 5.320 -1.186 -2.073 1.00 0.30 C ATOM 605 O HIS A 40 4.595 -0.246 -1.756 1.00 0.28 O ATOM 606 CB HIS A 40 4.694 -2.129 -4.243 1.00 0.43 C ATOM 607 CG HIS A 40 4.389 -3.252 -5.191 1.00 0.37 C ATOM 608 ND1 HIS A 40 3.270 -3.307 -6.031 1.00 0.42 N ATOM 609 CD2 HIS A 40 5.303 -4.193 -5.575 1.00 0.46 C ATOM 610 CE1 HIS A 40 3.540 -4.287 -6.912 1.00 0.58 C ATOM 611 NE2 HIS A 40 4.737 -4.852 -6.646 1.00 0.60 N ATOM 612 H HIS A 40 2.598 -2.368 -2.699 1.00 0.34 H ATOM 613 HA HIS A 40 5.353 -3.277 -2.538 1.00 0.37 H ATOM 614 HB2 HIS A 40 3.983 -1.343 -4.423 1.00 0.54 H ATOM 615 HB3 HIS A 40 5.667 -1.733 -4.529 1.00 0.69 H ATOM 616 HD2 HIS A 40 6.317 -4.313 -5.197 1.00 0.51 H ATOM 617 HE1 HIS A 40 2.908 -4.552 -7.750 1.00 0.75 H ATOM 618 HE2 HIS A 40 5.199 -5.554 -7.213 1.00 0.82 H ATOM 619 N GLN A 41 6.645 -1.135 -1.968 1.00 0.33 N ATOM 620 CA GLN A 41 7.348 0.047 -1.503 1.00 0.33 C ATOM 621 C GLN A 41 7.065 1.199 -2.449 1.00 0.29 C ATOM 622 O GLN A 41 6.530 2.228 -2.046 1.00 0.27 O ATOM 623 CB GLN A 41 8.850 -0.268 -1.381 1.00 0.37 C ATOM 624 CG GLN A 41 9.674 0.866 -0.752 1.00 0.42 C ATOM 625 CD GLN A 41 10.410 1.705 -1.796 1.00 1.28 C ATOM 626 OE1 GLN A 41 9.807 2.237 -2.718 1.00 2.55 O ATOM 627 NE2 GLN A 41 11.723 1.845 -1.674 1.00 1.96 N ATOM 628 H GLN A 41 7.200 -1.914 -2.288 1.00 0.39 H ATOM 629 HA GLN A 41 6.921 0.325 -0.546 1.00 0.32 H ATOM 630 HB2 GLN A 41 8.964 -1.152 -0.754 1.00 0.39 H ATOM 631 HB3 GLN A 41 9.261 -0.518 -2.361 1.00 0.42 H ATOM 632 HG2 GLN A 41 9.024 1.514 -0.163 1.00 0.96 H ATOM 633 HG3 GLN A 41 10.408 0.421 -0.078 1.00 1.14 H ATOM 634 HE21 GLN A 41 12.245 1.380 -0.950 1.00 2.64 H ATOM 635 HE22 GLN A 41 12.190 2.359 -2.405 1.00 2.53 H ATOM 636 N VAL A 42 7.348 0.986 -3.729 1.00 0.31 N ATOM 637 CA VAL A 42 7.191 2.047 -4.717 1.00 0.34 C ATOM 638 C VAL A 42 5.740 2.522 -4.792 1.00 0.33 C ATOM 639 O VAL A 42 5.464 3.658 -5.179 1.00 0.38 O ATOM 640 CB VAL A 42 7.758 1.586 -6.070 1.00 0.40 C ATOM 641 CG1 VAL A 42 6.704 1.184 -7.110 1.00 0.46 C ATOM 642 CG2 VAL A 42 8.667 2.673 -6.651 1.00 0.46 C ATOM 643 H VAL A 42 7.805 0.116 -3.970 1.00 0.33 H ATOM 644 HA VAL A 42 7.785 2.889 -4.365 1.00 0.34 H ATOM 645 HB VAL A 42 8.363 0.704 -5.874 1.00 0.42 H ATOM 646 HG11 VAL A 42 6.045 0.419 -6.700 1.00 1.49 H ATOM 647 HG12 VAL A 42 6.117 2.054 -7.409 1.00 1.71 H ATOM 648 HG13 VAL A 42 7.202 0.783 -7.991 1.00 1.58 H ATOM 649 HG21 VAL A 42 8.095 3.586 -6.818 1.00 1.64 H ATOM 650 HG22 VAL A 42 9.478 2.882 -5.952 1.00 1.49 H ATOM 651 HG23 VAL A 42 9.096 2.335 -7.594 1.00 1.56 H ATOM 652 N CYS A 43 4.801 1.652 -4.413 1.00 0.30 N ATOM 653 CA CYS A 43 3.407 2.050 -4.403 1.00 0.33 C ATOM 654 C CYS A 43 3.119 2.895 -3.176 1.00 0.32 C ATOM 655 O CYS A 43 2.357 3.841 -3.284 1.00 0.36 O ATOM 656 CB CYS A 43 2.501 0.838 -4.304 1.00 0.35 C ATOM 657 SG CYS A 43 2.352 0.050 -5.943 1.00 0.37 S ATOM 658 H CYS A 43 5.102 0.799 -3.952 1.00 0.28 H ATOM 659 HA CYS A 43 3.079 2.629 -5.269 1.00 0.38 H ATOM 660 HB2 CYS A 43 2.875 0.184 -3.523 1.00 0.33 H ATOM 661 HB3 CYS A 43 1.537 1.203 -3.978 1.00 0.40 H ATOM 662 N VAL A 44 3.640 2.544 -1.999 1.00 0.29 N ATOM 663 CA VAL A 44 3.348 3.289 -0.788 1.00 0.28 C ATOM 664 C VAL A 44 3.750 4.750 -0.981 1.00 0.27 C ATOM 665 O VAL A 44 3.124 5.644 -0.420 1.00 0.27 O ATOM 666 CB VAL A 44 4.045 2.596 0.399 1.00 0.30 C ATOM 667 CG1 VAL A 44 5.340 3.268 0.859 1.00 0.32 C ATOM 668 CG2 VAL A 44 3.076 2.498 1.573 1.00 0.33 C ATOM 669 H VAL A 44 4.321 1.802 -1.904 1.00 0.28 H ATOM 670 HA VAL A 44 2.270 3.258 -0.636 1.00 0.29 H ATOM 671 HB VAL A 44 4.296 1.579 0.099 1.00 0.30 H ATOM 672 HG11 VAL A 44 5.808 2.670 1.640 1.00 1.50 H ATOM 673 HG12 VAL A 44 6.024 3.338 0.016 1.00 1.42 H ATOM 674 HG13 VAL A 44 5.139 4.266 1.249 1.00 1.33 H ATOM 675 HG21 VAL A 44 2.205 1.924 1.259 1.00 1.48 H ATOM 676 HG22 VAL A 44 3.559 1.989 2.406 1.00 1.72 H ATOM 677 HG23 VAL A 44 2.771 3.499 1.877 1.00 1.56 H ATOM 678 N ASP A 45 4.784 4.957 -1.799 1.00 0.29 N ATOM 679 CA ASP A 45 5.324 6.262 -2.169 1.00 0.32 C ATOM 680 C ASP A 45 4.341 7.016 -3.060 1.00 0.35 C ATOM 681 O ASP A 45 3.671 7.935 -2.591 1.00 0.36 O ATOM 682 CB ASP A 45 6.682 6.064 -2.861 1.00 0.41 C ATOM 683 CG ASP A 45 7.131 7.309 -3.621 1.00 0.68 C ATOM 684 OD1 ASP A 45 7.525 8.275 -2.937 1.00 1.38 O ATOM 685 OD2 ASP A 45 7.058 7.274 -4.872 1.00 2.01 O ATOM 686 H ASP A 45 5.142 4.115 -2.242 1.00 0.30 H ATOM 687 HA ASP A 45 5.457 6.867 -1.268 1.00 0.33 H ATOM 688 HB2 ASP A 45 7.430 5.805 -2.111 1.00 0.38 H ATOM 689 HB3 ASP A 45 6.616 5.232 -3.562 1.00 0.50 H ATOM 690 N GLN A 46 4.200 6.612 -4.326 1.00 0.38 N ATOM 691 CA GLN A 46 3.312 7.269 -5.284 1.00 0.47 C ATOM 692 C GLN A 46 1.903 7.429 -4.703 1.00 0.41 C ATOM 693 O GLN A 46 1.195 8.395 -4.980 1.00 0.46 O ATOM 694 CB GLN A 46 3.259 6.425 -6.565 1.00 0.66 C ATOM 695 CG GLN A 46 4.585 6.415 -7.343 1.00 1.14 C ATOM 696 CD GLN A 46 4.765 7.624 -8.261 1.00 1.73 C ATOM 697 OE1 GLN A 46 3.807 8.178 -8.788 1.00 2.19 O ATOM 698 NE2 GLN A 46 6.002 8.030 -8.511 1.00 2.97 N ATOM 699 H GLN A 46 4.803 5.870 -4.669 1.00 0.38 H ATOM 700 HA GLN A 46 3.706 8.264 -5.508 1.00 0.55 H ATOM 701 HB2 GLN A 46 3.020 5.398 -6.285 1.00 1.22 H ATOM 702 HB3 GLN A 46 2.457 6.783 -7.210 1.00 1.22 H ATOM 703 HG2 GLN A 46 5.423 6.354 -6.652 1.00 1.83 H ATOM 704 HG3 GLN A 46 4.608 5.520 -7.964 1.00 1.97 H ATOM 705 HE21 GLN A 46 6.781 7.615 -8.020 1.00 3.51 H ATOM 706 HE22 GLN A 46 6.117 8.814 -9.132 1.00 3.71 H ATOM 707 N TRP A 47 1.485 6.473 -3.879 1.00 0.36 N ATOM 708 CA TRP A 47 0.222 6.536 -3.186 1.00 0.34 C ATOM 709 C TRP A 47 0.181 7.715 -2.240 1.00 0.33 C ATOM 710 O TRP A 47 -0.705 8.543 -2.369 1.00 0.38 O ATOM 711 CB TRP A 47 -0.045 5.247 -2.422 1.00 0.32 C ATOM 712 CG TRP A 47 -1.415 5.184 -1.847 1.00 0.32 C ATOM 713 CD1 TRP A 47 -1.733 5.001 -0.547 1.00 0.33 C ATOM 714 CD2 TRP A 47 -2.675 5.302 -2.565 1.00 0.38 C ATOM 715 NE1 TRP A 47 -3.106 4.951 -0.426 1.00 0.36 N ATOM 716 CE2 TRP A 47 -3.727 5.049 -1.648 1.00 0.40 C ATOM 717 CE3 TRP A 47 -3.040 5.565 -3.901 1.00 0.47 C ATOM 718 CZ2 TRP A 47 -5.063 4.954 -2.049 1.00 0.52 C ATOM 719 CZ3 TRP A 47 -4.387 5.578 -4.295 1.00 0.60 C ATOM 720 CH2 TRP A 47 -5.401 5.227 -3.385 1.00 0.63 C ATOM 721 H TRP A 47 2.117 5.719 -3.667 1.00 0.34 H ATOM 722 HA TRP A 47 -0.550 6.686 -3.934 1.00 0.39 H ATOM 723 HB2 TRP A 47 0.049 4.423 -3.120 1.00 0.36 H ATOM 724 HB3 TRP A 47 0.694 5.119 -1.630 1.00 0.30 H ATOM 725 HD1 TRP A 47 -1.023 4.898 0.263 1.00 0.35 H ATOM 726 HE1 TRP A 47 -3.598 4.818 0.444 1.00 0.39 H ATOM 727 HE3 TRP A 47 -2.281 5.761 -4.642 1.00 0.47 H ATOM 728 HZ2 TRP A 47 -5.799 4.671 -1.318 1.00 0.54 H ATOM 729 HZ3 TRP A 47 -4.615 5.849 -5.315 1.00 0.69 H ATOM 730 HH2 TRP A 47 -6.432 5.176 -3.707 1.00 0.76 H ATOM 731 N LEU A 48 1.121 7.805 -1.306 1.00 0.30 N ATOM 732 CA LEU A 48 1.234 8.911 -0.373 1.00 0.31 C ATOM 733 C LEU A 48 1.183 10.280 -1.059 1.00 0.37 C ATOM 734 O LEU A 48 0.669 11.234 -0.469 1.00 0.44 O ATOM 735 CB LEU A 48 2.517 8.719 0.454 1.00 0.27 C ATOM 736 CG LEU A 48 2.212 8.144 1.840 1.00 0.30 C ATOM 737 CD1 LEU A 48 3.511 7.714 2.521 1.00 0.34 C ATOM 738 CD2 LEU A 48 1.502 9.163 2.739 1.00 0.40 C ATOM 739 H LEU A 48 1.812 7.071 -1.229 1.00 0.29 H ATOM 740 HA LEU A 48 0.361 8.861 0.272 1.00 0.35 H ATOM 741 HB2 LEU A 48 3.189 8.042 -0.064 1.00 0.26 H ATOM 742 HB3 LEU A 48 3.068 9.648 0.534 1.00 0.30 H ATOM 743 HG LEU A 48 1.578 7.265 1.720 1.00 0.35 H ATOM 744 HD11 LEU A 48 3.293 7.288 3.500 1.00 1.46 H ATOM 745 HD12 LEU A 48 4.006 6.959 1.909 1.00 1.57 H ATOM 746 HD13 LEU A 48 4.173 8.573 2.633 1.00 1.41 H ATOM 747 HD21 LEU A 48 2.127 10.047 2.861 1.00 1.61 H ATOM 748 HD22 LEU A 48 0.550 9.456 2.302 1.00 1.51 H ATOM 749 HD23 LEU A 48 1.310 8.718 3.715 1.00 1.57 H ATOM 750 N ILE A 49 1.694 10.389 -2.290 1.00 0.40 N ATOM 751 CA ILE A 49 1.544 11.585 -3.100 1.00 0.50 C ATOM 752 C ILE A 49 0.066 11.831 -3.439 1.00 0.58 C ATOM 753 O ILE A 49 -0.404 12.961 -3.331 1.00 0.76 O ATOM 754 CB ILE A 49 2.419 11.463 -4.354 1.00 0.53 C ATOM 755 CG1 ILE A 49 3.873 11.119 -4.022 1.00 0.62 C ATOM 756 CG2 ILE A 49 2.338 12.729 -5.209 1.00 0.57 C ATOM 757 CD1 ILE A 49 4.534 12.138 -3.113 1.00 0.78 C ATOM 758 H ILE A 49 2.195 9.618 -2.716 1.00 0.39 H ATOM 759 HA ILE A 49 1.912 12.433 -2.530 1.00 0.59 H ATOM 760 HB ILE A 49 2.062 10.649 -4.956 1.00 0.52 H ATOM 761 HG12 ILE A 49 3.933 10.146 -3.547 1.00 0.68 H ATOM 762 HG13 ILE A 49 4.427 11.053 -4.947 1.00 0.67 H ATOM 763 HG21 ILE A 49 2.533 13.608 -4.596 1.00 1.56 H ATOM 764 HG22 ILE A 49 3.068 12.673 -6.016 1.00 1.43 H ATOM 765 HG23 ILE A 49 1.342 12.811 -5.642 1.00 1.85 H ATOM 766 HD11 ILE A 49 5.577 11.858 -2.973 1.00 1.72 H ATOM 767 HD12 ILE A 49 4.475 13.121 -3.569 1.00 1.60 H ATOM 768 HD13 ILE A 49 4.028 12.135 -2.152 1.00 1.98 H ATOM 769 N THR A 50 -0.666 10.804 -3.884 1.00 0.58 N ATOM 770 CA THR A 50 -2.034 10.918 -4.350 1.00 0.77 C ATOM 771 C THR A 50 -3.015 10.828 -3.170 1.00 0.72 C ATOM 772 O THR A 50 -3.675 11.813 -2.848 1.00 0.87 O ATOM 773 CB THR A 50 -2.207 9.887 -5.482 1.00 0.91 C ATOM 774 OG1 THR A 50 -2.123 10.541 -6.730 1.00 1.99 O ATOM 775 CG2 THR A 50 -3.504 9.099 -5.445 1.00 2.45 C ATOM 776 H THR A 50 -0.306 9.855 -3.899 1.00 0.55 H ATOM 777 HA THR A 50 -2.174 11.906 -4.785 1.00 0.90 H ATOM 778 HB THR A 50 -1.394 9.160 -5.436 1.00 2.07 H ATOM 779 HG1 THR A 50 -2.871 11.135 -6.825 1.00 2.78 H ATOM 780 HG21 THR A 50 -3.623 8.552 -6.379 1.00 2.97 H ATOM 781 HG22 THR A 50 -3.431 8.377 -4.635 1.00 3.62 H ATOM 782 HG23 THR A 50 -4.343 9.777 -5.294 1.00 3.26 H ATOM 783 N ASN A 51 -3.158 9.670 -2.519 1.00 0.59 N ATOM 784 CA ASN A 51 -4.012 9.506 -1.357 1.00 0.52 C ATOM 785 C ASN A 51 -3.157 9.546 -0.101 1.00 0.55 C ATOM 786 O ASN A 51 -2.380 8.634 0.169 1.00 1.05 O ATOM 787 CB ASN A 51 -4.762 8.170 -1.424 1.00 0.79 C ATOM 788 CG ASN A 51 -6.255 8.376 -1.255 1.00 1.90 C ATOM 789 OD1 ASN A 51 -6.708 8.869 -0.227 1.00 3.00 O ATOM 790 ND2 ASN A 51 -7.037 8.025 -2.267 1.00 2.55 N ATOM 791 H ASN A 51 -2.581 8.880 -2.773 1.00 0.58 H ATOM 792 HA ASN A 51 -4.741 10.317 -1.326 1.00 0.51 H ATOM 793 HB2 ASN A 51 -4.553 7.683 -2.370 1.00 0.80 H ATOM 794 HB3 ASN A 51 -4.428 7.504 -0.628 1.00 1.28 H ATOM 795 HD21 ASN A 51 -6.635 7.627 -3.101 1.00 2.87 H ATOM 796 HD22 ASN A 51 -8.029 8.172 -2.179 1.00 3.29 H ATOM 797 N LYS A 52 -3.358 10.557 0.740 1.00 0.46 N ATOM 798 CA LYS A 52 -2.647 10.645 2.010 1.00 0.58 C ATOM 799 C LYS A 52 -3.409 9.896 3.112 1.00 0.49 C ATOM 800 O LYS A 52 -3.304 10.224 4.291 1.00 0.53 O ATOM 801 CB LYS A 52 -2.420 12.128 2.316 1.00 0.88 C ATOM 802 CG LYS A 52 -1.257 12.355 3.290 1.00 1.78 C ATOM 803 CD LYS A 52 -0.511 13.643 2.921 1.00 2.31 C ATOM 804 CE LYS A 52 0.398 13.399 1.704 1.00 3.52 C ATOM 805 NZ LYS A 52 1.100 14.624 1.259 1.00 4.59 N ATOM 806 H LYS A 52 -4.023 11.274 0.489 1.00 0.75 H ATOM 807 HA LYS A 52 -1.676 10.162 1.888 1.00 0.67 H ATOM 808 HB2 LYS A 52 -2.187 12.628 1.376 1.00 1.93 H ATOM 809 HB3 LYS A 52 -3.332 12.575 2.715 1.00 1.51 H ATOM 810 HG2 LYS A 52 -1.650 12.435 4.305 1.00 2.55 H ATOM 811 HG3 LYS A 52 -0.555 11.523 3.253 1.00 2.82 H ATOM 812 HD2 LYS A 52 -1.241 14.424 2.705 1.00 2.44 H ATOM 813 HD3 LYS A 52 0.099 13.948 3.772 1.00 3.03 H ATOM 814 HE2 LYS A 52 1.137 12.638 1.963 1.00 4.38 H ATOM 815 HE3 LYS A 52 -0.194 13.005 0.874 1.00 3.83 H ATOM 816 HZ1 LYS A 52 1.712 14.395 0.483 1.00 5.43 H ATOM 817 HZ2 LYS A 52 0.435 15.317 0.948 1.00 4.80 H ATOM 818 HZ3 LYS A 52 1.664 15.006 2.006 1.00 4.95 H ATOM 819 N LYS A 53 -4.192 8.885 2.729 1.00 0.45 N ATOM 820 CA LYS A 53 -5.056 8.099 3.589 1.00 0.42 C ATOM 821 C LYS A 53 -4.899 6.648 3.184 1.00 0.43 C ATOM 822 O LYS A 53 -4.394 6.333 2.104 1.00 0.53 O ATOM 823 CB LYS A 53 -6.520 8.539 3.450 1.00 0.46 C ATOM 824 CG LYS A 53 -6.634 10.061 3.598 1.00 0.62 C ATOM 825 CD LYS A 53 -8.072 10.567 3.722 1.00 0.97 C ATOM 826 CE LYS A 53 -8.745 9.990 4.971 1.00 2.24 C ATOM 827 NZ LYS A 53 -9.491 11.020 5.719 1.00 3.11 N ATOM 828 H LYS A 53 -4.162 8.570 1.773 1.00 0.48 H ATOM 829 HA LYS A 53 -4.744 8.204 4.632 1.00 0.41 H ATOM 830 HB2 LYS A 53 -6.935 8.211 2.494 1.00 0.50 H ATOM 831 HB3 LYS A 53 -7.086 8.049 4.235 1.00 0.55 H ATOM 832 HG2 LYS A 53 -6.080 10.363 4.485 1.00 1.17 H ATOM 833 HG3 LYS A 53 -6.183 10.544 2.731 1.00 1.19 H ATOM 834 HD2 LYS A 53 -8.029 11.656 3.798 1.00 1.81 H ATOM 835 HD3 LYS A 53 -8.637 10.301 2.831 1.00 1.79 H ATOM 836 HE2 LYS A 53 -9.399 9.161 4.696 1.00 2.90 H ATOM 837 HE3 LYS A 53 -7.964 9.611 5.631 1.00 2.96 H ATOM 838 HZ1 LYS A 53 -8.817 11.723 6.027 1.00 3.54 H ATOM 839 HZ2 LYS A 53 -10.222 11.444 5.174 1.00 2.96 H ATOM 840 HZ3 LYS A 53 -9.841 10.631 6.585 1.00 4.25 H ATOM 841 N CYS A 54 -5.321 5.759 4.068 1.00 0.37 N ATOM 842 CA CYS A 54 -5.104 4.349 3.844 1.00 0.39 C ATOM 843 C CYS A 54 -6.072 3.903 2.746 1.00 0.42 C ATOM 844 O CYS A 54 -7.243 4.264 2.815 1.00 0.46 O ATOM 845 CB CYS A 54 -5.432 3.660 5.154 1.00 0.49 C ATOM 846 SG CYS A 54 -5.158 1.877 4.997 1.00 0.57 S ATOM 847 H CYS A 54 -5.819 6.075 4.900 1.00 0.36 H ATOM 848 HA CYS A 54 -4.083 4.078 3.585 1.00 0.42 H ATOM 849 HB2 CYS A 54 -4.788 4.054 5.943 1.00 0.75 H ATOM 850 HB3 CYS A 54 -6.472 3.866 5.402 1.00 0.79 H ATOM 851 N PRO A 55 -5.652 3.113 1.749 1.00 0.45 N ATOM 852 CA PRO A 55 -6.570 2.649 0.725 1.00 0.52 C ATOM 853 C PRO A 55 -7.657 1.727 1.291 1.00 0.57 C ATOM 854 O PRO A 55 -8.740 1.654 0.717 1.00 0.66 O ATOM 855 CB PRO A 55 -5.724 1.928 -0.323 1.00 0.59 C ATOM 856 CG PRO A 55 -4.287 1.971 0.167 1.00 0.56 C ATOM 857 CD PRO A 55 -4.330 2.541 1.581 1.00 0.44 C ATOM 858 HA PRO A 55 -7.056 3.511 0.266 1.00 0.52 H ATOM 859 HB2 PRO A 55 -6.012 0.894 -0.394 1.00 1.08 H ATOM 860 HB3 PRO A 55 -5.820 2.392 -1.303 1.00 0.78 H ATOM 861 HG2 PRO A 55 -3.864 0.974 0.162 1.00 1.11 H ATOM 862 HG3 PRO A 55 -3.706 2.605 -0.488 1.00 0.88 H ATOM 863 HD2 PRO A 55 -4.197 1.734 2.297 1.00 0.46 H ATOM 864 HD3 PRO A 55 -3.542 3.282 1.707 1.00 0.59 H ATOM 865 N ILE A 56 -7.375 0.993 2.375 1.00 0.59 N ATOM 866 CA ILE A 56 -8.314 0.038 2.940 1.00 0.63 C ATOM 867 C ILE A 56 -9.105 0.712 4.047 1.00 0.68 C ATOM 868 O ILE A 56 -10.301 0.943 3.906 1.00 0.76 O ATOM 869 CB ILE A 56 -7.589 -1.214 3.456 1.00 0.65 C ATOM 870 CG1 ILE A 56 -6.744 -1.841 2.340 1.00 0.77 C ATOM 871 CG2 ILE A 56 -8.611 -2.243 3.942 1.00 0.57 C ATOM 872 CD1 ILE A 56 -5.307 -1.316 2.378 1.00 1.25 C ATOM 873 H ILE A 56 -6.481 1.075 2.830 1.00 0.60 H ATOM 874 HA ILE A 56 -9.015 -0.279 2.171 1.00 0.68 H ATOM 875 HB ILE A 56 -6.942 -0.958 4.297 1.00 0.78 H ATOM 876 HG12 ILE A 56 -6.727 -2.921 2.470 1.00 1.51 H ATOM 877 HG13 ILE A 56 -7.189 -1.644 1.365 1.00 0.88 H ATOM 878 HG21 ILE A 56 -8.098 -3.137 4.295 1.00 1.52 H ATOM 879 HG22 ILE A 56 -9.192 -1.835 4.768 1.00 1.48 H ATOM 880 HG23 ILE A 56 -9.283 -2.507 3.125 1.00 1.25 H ATOM 881 HD11 ILE A 56 -5.006 -1.053 3.390 1.00 2.36 H ATOM 882 HD12 ILE A 56 -4.641 -2.100 2.034 1.00 1.43 H ATOM 883 HD13 ILE A 56 -5.215 -0.440 1.739 1.00 2.34 H ATOM 884 N CYS A 57 -8.434 1.021 5.162 1.00 0.67 N ATOM 885 CA CYS A 57 -9.105 1.577 6.319 1.00 0.72 C ATOM 886 C CYS A 57 -9.645 2.984 5.995 1.00 0.60 C ATOM 887 O CYS A 57 -10.542 3.461 6.683 1.00 0.60 O ATOM 888 CB CYS A 57 -8.178 1.504 7.553 1.00 0.80 C ATOM 889 SG CYS A 57 -6.464 2.093 7.312 1.00 0.73 S ATOM 890 H CYS A 57 -7.443 0.862 5.226 1.00 0.65 H ATOM 891 HA CYS A 57 -9.991 1.004 6.600 1.00 0.85 H ATOM 892 HB2 CYS A 57 -8.626 2.087 8.351 1.00 1.08 H ATOM 893 HB3 CYS A 57 -8.165 0.486 7.936 1.00 1.10 H ATOM 894 N ARG A 58 -9.166 3.641 4.924 1.00 0.54 N ATOM 895 CA ARG A 58 -9.741 4.884 4.398 1.00 0.52 C ATOM 896 C ARG A 58 -9.479 6.065 5.334 1.00 0.55 C ATOM 897 O ARG A 58 -10.067 7.133 5.167 1.00 0.71 O ATOM 898 CB ARG A 58 -11.234 4.651 4.079 1.00 0.61 C ATOM 899 CG ARG A 58 -11.718 5.313 2.783 1.00 0.68 C ATOM 900 CD ARG A 58 -11.614 6.835 2.837 1.00 1.53 C ATOM 901 NE ARG A 58 -12.388 7.466 1.753 1.00 2.00 N ATOM 902 CZ ARG A 58 -12.142 8.657 1.193 1.00 2.58 C ATOM 903 NH1 ARG A 58 -11.038 9.334 1.507 1.00 3.33 N ATOM 904 NH2 ARG A 58 -13.007 9.174 0.319 1.00 2.98 N ATOM 905 H ARG A 58 -8.438 3.214 4.367 1.00 0.55 H ATOM 906 HA ARG A 58 -9.234 5.128 3.463 1.00 0.49 H ATOM 907 HB2 ARG A 58 -11.410 3.581 3.957 1.00 0.67 H ATOM 908 HB3 ARG A 58 -11.849 4.991 4.914 1.00 0.78 H ATOM 909 HG2 ARG A 58 -11.135 4.939 1.940 1.00 0.84 H ATOM 910 HG3 ARG A 58 -12.761 5.033 2.631 1.00 1.02 H ATOM 911 HD2 ARG A 58 -12.017 7.177 3.790 1.00 1.95 H ATOM 912 HD3 ARG A 58 -10.558 7.100 2.783 1.00 1.78 H ATOM 913 HE ARG A 58 -13.213 6.954 1.477 1.00 2.45 H ATOM 914 HH11 ARG A 58 -10.374 8.916 2.137 1.00 3.23 H ATOM 915 HH12 ARG A 58 -10.811 10.223 1.088 1.00 4.25 H ATOM 916 HH21 ARG A 58 -13.855 8.682 0.075 1.00 2.95 H ATOM 917 HH22 ARG A 58 -12.857 10.075 -0.110 1.00 3.61 H ATOM 918 N VAL A 59 -8.537 5.927 6.267 1.00 0.52 N ATOM 919 CA VAL A 59 -8.238 6.962 7.242 1.00 0.54 C ATOM 920 C VAL A 59 -6.836 7.479 7.048 1.00 0.47 C ATOM 921 O VAL A 59 -5.939 6.765 6.618 1.00 0.45 O ATOM 922 CB VAL A 59 -8.412 6.480 8.681 1.00 0.61 C ATOM 923 CG1 VAL A 59 -9.642 5.596 8.790 1.00 0.68 C ATOM 924 CG2 VAL A 59 -7.209 5.720 9.243 1.00 0.61 C ATOM 925 H VAL A 59 -8.054 5.050 6.341 1.00 0.53 H ATOM 926 HA VAL A 59 -8.931 7.791 7.099 1.00 0.57 H ATOM 927 HB VAL A 59 -8.548 7.371 9.280 1.00 0.62 H ATOM 928 HG11 VAL A 59 -10.460 6.030 8.217 1.00 1.28 H ATOM 929 HG12 VAL A 59 -9.382 4.621 8.387 1.00 1.88 H ATOM 930 HG13 VAL A 59 -9.933 5.489 9.833 1.00 1.93 H ATOM 931 HG21 VAL A 59 -6.926 4.909 8.573 1.00 1.53 H ATOM 932 HG22 VAL A 59 -6.375 6.413 9.361 1.00 1.68 H ATOM 933 HG23 VAL A 59 -7.457 5.314 10.223 1.00 1.62 H ATOM 934 N ASP A 60 -6.635 8.733 7.394 1.00 0.44 N ATOM 935 CA ASP A 60 -5.353 9.367 7.324 1.00 0.39 C ATOM 936 C ASP A 60 -4.482 8.651 8.337 1.00 0.42 C ATOM 937 O ASP A 60 -4.850 8.545 9.502 1.00 0.50 O ATOM 938 CB ASP A 60 -5.473 10.869 7.647 1.00 0.40 C ATOM 939 CG ASP A 60 -6.796 11.489 7.171 1.00 0.60 C ATOM 940 OD1 ASP A 60 -7.852 11.177 7.770 1.00 2.13 O ATOM 941 OD2 ASP A 60 -6.826 12.155 6.114 1.00 1.42 O ATOM 942 H ASP A 60 -7.331 9.251 7.897 1.00 0.50 H ATOM 943 HA ASP A 60 -4.969 9.212 6.318 1.00 0.37 H ATOM 944 HB2 ASP A 60 -5.362 11.025 8.722 1.00 0.54 H ATOM 945 HB3 ASP A 60 -4.642 11.369 7.167 1.00 0.47 H ATOM 946 N ILE A 61 -3.348 8.120 7.890 1.00 0.43 N ATOM 947 CA ILE A 61 -2.460 7.334 8.720 1.00 0.53 C ATOM 948 C ILE A 61 -2.039 8.089 9.987 1.00 0.63 C ATOM 949 O ILE A 61 -1.730 7.465 10.995 1.00 0.85 O ATOM 950 CB ILE A 61 -1.273 6.868 7.877 1.00 0.54 C ATOM 951 CG1 ILE A 61 -1.785 6.158 6.609 1.00 0.53 C ATOM 952 CG2 ILE A 61 -0.427 5.914 8.708 1.00 0.69 C ATOM 953 CD1 ILE A 61 -1.588 7.041 5.379 1.00 0.54 C ATOM 954 H ILE A 61 -3.178 8.075 6.900 1.00 0.41 H ATOM 955 HA ILE A 61 -3.011 6.448 9.013 1.00 0.59 H ATOM 956 HB ILE A 61 -0.661 7.724 7.599 1.00 0.54 H ATOM 957 HG12 ILE A 61 -1.235 5.241 6.451 1.00 0.63 H ATOM 958 HG13 ILE A 61 -2.837 5.888 6.711 1.00 0.53 H ATOM 959 HG21 ILE A 61 0.274 5.388 8.069 1.00 1.70 H ATOM 960 HG22 ILE A 61 0.116 6.489 9.458 1.00 1.79 H ATOM 961 HG23 ILE A 61 -1.079 5.205 9.213 1.00 1.36 H ATOM 962 HD11 ILE A 61 -1.966 8.043 5.568 1.00 1.64 H ATOM 963 HD12 ILE A 61 -0.525 7.108 5.155 1.00 1.78 H ATOM 964 HD13 ILE A 61 -2.113 6.603 4.532 1.00 1.63 H