ATOM 158 N LYS A 5 5.657 5.812 4.598 1.00 1.26 N ATOM 159 CA LYS A 5 4.707 6.038 5.677 1.00 1.09 C ATOM 160 C LYS A 5 3.293 6.179 5.123 1.00 0.86 C ATOM 161 O LYS A 5 2.309 5.952 5.825 1.00 0.88 O ATOM 162 CB LYS A 5 5.111 7.305 6.438 1.00 1.39 C ATOM 163 CG LYS A 5 4.218 7.643 7.621 1.00 2.30 C ATOM 164 CD LYS A 5 4.689 8.911 8.310 1.00 2.97 C ATOM 165 CE LYS A 5 3.829 9.250 9.516 1.00 3.96 C ATOM 166 NZ LYS A 5 2.436 9.599 9.136 1.00 4.54 N ATOM 167 HA LYS A 5 4.744 5.192 6.345 1.00 1.22 H ATOM 168 HB2 LYS A 5 6.118 7.182 6.806 1.00 1.75 H ATOM 169 HG2 LYS A 5 3.207 7.788 7.268 1.00 2.85 H ATOM 170 HD2 LYS A 5 5.709 8.775 8.637 1.00 3.07 H ATOM 171 HE2 LYS A 5 3.809 8.397 10.176 1.00 4.34 H ATOM 172 HZ3 LYS A 5 2.434 10.409 8.483 1.00 4.78 H ATOM 173 HZ2 LYS A 5 1.889 9.854 9.982 1.00 5.15 H ATOM 174 HZ1 LYS A 5 1.978 8.792 8.671 1.00 4.48 H ATOM 175 HE3 LYS A 5 4.272 10.090 10.031 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.245 6.826 8.327 1.00 2.66 H ATOM 177 HD3 LYS A 5 4.643 9.729 7.605 1.00 3.23 H ATOM 178 H LYS A 5 6.325 6.505 4.407 1.00 1.49 H ATOM 179 HB3 LYS A 5 5.091 8.140 5.753 1.00 1.40 H ATOM 180 N LEU A 6 3.205 6.532 3.848 1.00 0.89 N ATOM 181 CA LEU A 6 1.920 6.714 3.186 1.00 0.95 C ATOM 182 C LEU A 6 1.195 5.380 3.001 1.00 0.80 C ATOM 183 O LEU A 6 -0.017 5.351 2.791 1.00 0.79 O ATOM 184 CB LEU A 6 2.119 7.409 1.840 1.00 1.35 C ATOM 185 CG LEU A 6 2.678 8.833 1.924 1.00 1.60 C ATOM 186 CD1 LEU A 6 2.978 9.377 0.536 1.00 2.06 C ATOM 187 CD2 LEU A 6 1.702 9.748 2.648 1.00 1.75 C ATOM 188 HA LEU A 6 1.317 7.347 3.817 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.796 6.810 1.249 1.00 1.44 H ATOM 190 HG LEU A 6 3.603 8.820 2.483 1.00 1.48 H ATOM 191 HD11 LEU A 6 2.070 9.391 -0.049 1.00 2.49 H ATOM 192 HD13 LEU A 6 3.709 8.747 0.052 1.00 2.17 H ATOM 193 HD12 LEU A 6 3.367 10.381 0.619 1.00 2.50 H ATOM 194 HD23 LEU A 6 0.767 9.773 2.111 1.00 2.01 H ATOM 195 HD22 LEU A 6 2.115 10.745 2.701 1.00 2.23 H ATOM 196 HD21 LEU A 6 1.534 9.376 3.648 1.00 1.85 H ATOM 197 H LEU A 6 4.032 6.679 3.336 1.00 1.03 H ATOM 198 HB3 LEU A 6 1.165 7.449 1.336 1.00 1.49 H ATOM 199 N ILE A 7 1.938 4.279 3.088 1.00 0.80 N ATOM 200 CA ILE A 7 1.338 2.948 3.028 1.00 0.83 C ATOM 201 C ILE A 7 0.467 2.720 4.262 1.00 0.69 C ATOM 202 O ILE A 7 -0.554 2.035 4.207 1.00 0.71 O ATOM 203 CB ILE A 7 2.415 1.841 2.941 1.00 1.03 C ATOM 204 CG1 ILE A 7 3.270 2.025 1.685 1.00 1.22 C ATOM 205 CG2 ILE A 7 1.770 0.459 2.941 1.00 1.13 C ATOM 206 CD1 ILE A 7 4.470 1.104 1.630 1.00 1.37 C ATOM 207 HA ILE A 7 0.716 2.897 2.143 1.00 0.89 H ATOM 208 HB ILE A 7 3.048 1.917 3.813 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.663 1.827 0.814 1.00 1.38 H ATOM 210 HG22 ILE A 7 2.540 -0.297 2.889 1.00 1.33 H ATOM 211 HG21 ILE A 7 1.116 0.368 2.086 1.00 1.50 H ATOM 212 HG23 ILE A 7 1.198 0.329 3.848 1.00 1.61 H ATOM 213 HD11 ILE A 7 4.138 0.077 1.653 1.00 1.72 H ATOM 214 HD13 ILE A 7 5.110 1.295 2.477 1.00 1.77 H ATOM 215 HD12 ILE A 7 5.020 1.284 0.717 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.627 3.041 1.644 1.00 1.51 H ATOM 217 H ILE A 7 2.909 4.362 3.203 1.00 0.88 H ATOM 218 N ARG A 8 0.867 3.332 5.371 1.00 0.62 N ATOM 219 CA ARG A 8 0.104 3.241 6.608 1.00 0.60 C ATOM 220 C ARG A 8 -1.238 3.942 6.445 1.00 0.50 C ATOM 221 O ARG A 8 -2.252 3.497 6.980 1.00 0.56 O ATOM 222 CB ARG A 8 0.880 3.865 7.768 1.00 0.67 C ATOM 223 CG ARG A 8 2.249 3.246 7.995 1.00 1.29 C ATOM 224 CD ARG A 8 2.935 3.869 9.198 1.00 1.79 C ATOM 225 NE ARG A 8 4.294 3.365 9.387 1.00 2.54 N ATOM 226 CZ ARG A 8 4.999 3.531 10.507 1.00 3.40 C ATOM 227 NH1 ARG A 8 4.470 4.175 11.543 1.00 3.80 N ATOM 228 NH2 ARG A 8 6.233 3.052 10.589 1.00 4.24 N ATOM 229 HA ARG A 8 -0.068 2.195 6.817 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.013 4.918 7.569 1.00 1.11 H ATOM 231 HG2 ARG A 8 2.131 2.186 8.166 1.00 1.91 H ATOM 232 HD2 ARG A 8 2.976 4.938 9.059 1.00 2.30 H ATOM 233 HE ARG A 8 4.706 2.883 8.632 1.00 2.77 H ATOM 234 HH11 ARG A 8 3.537 4.539 11.488 1.00 3.55 H ATOM 235 HH12 ARG A 8 5.004 4.307 12.383 1.00 4.61 H ATOM 236 HH21 ARG A 8 6.639 2.567 9.809 1.00 4.38 H ATOM 237 HH22 ARG A 8 6.766 3.166 11.432 1.00 4.93 H ATOM 238 HG3 ARG A 8 2.858 3.409 7.118 1.00 1.95 H ATOM 239 H ARG A 8 1.693 3.860 5.354 1.00 0.65 H ATOM 240 HD3 ARG A 8 2.355 3.644 10.080 1.00 2.09 H ATOM 241 HB3 ARG A 8 0.302 3.750 8.673 1.00 1.17 H ATOM 242 N MET A 9 -1.237 5.030 5.682 1.00 0.47 N ATOM 243 CA MET A 9 -2.458 5.776 5.400 1.00 0.52 C ATOM 244 C MET A 9 -3.438 4.912 4.613 1.00 0.53 C ATOM 245 O MET A 9 -4.652 5.000 4.798 1.00 0.65 O ATOM 246 CB MET A 9 -2.139 7.048 4.613 1.00 0.66 C ATOM 247 CG MET A 9 -3.375 7.848 4.233 1.00 1.16 C ATOM 248 SD MET A 9 -2.993 9.311 3.245 1.00 2.03 S ATOM 249 CE MET A 9 -2.260 8.562 1.792 1.00 2.51 C ATOM 250 HA MET A 9 -2.909 6.047 6.344 1.00 0.56 H ATOM 251 HB2 MET A 9 -1.496 7.677 5.211 1.00 1.18 H ATOM 252 HG2 MET A 9 -4.034 7.210 3.664 1.00 1.76 H ATOM 253 HE2 MET A 9 -2.016 9.332 1.075 1.00 3.14 H ATOM 254 HE1 MET A 9 -2.961 7.869 1.352 1.00 2.78 H ATOM 255 HE3 MET A 9 -1.360 8.035 2.073 1.00 2.70 H ATOM 256 HG3 MET A 9 -3.874 8.161 5.137 1.00 1.58 H ATOM 257 H MET A 9 -0.390 5.338 5.295 1.00 0.50 H ATOM 258 HB3 MET A 9 -1.619 6.775 3.706 1.00 1.26 H ATOM 259 N LEU A 10 -2.890 4.074 3.741 1.00 0.50 N ATOM 260 CA LEU A 10 -3.685 3.138 2.951 1.00 0.52 C ATOM 261 C LEU A 10 -4.445 2.182 3.873 1.00 0.55 C ATOM 262 O LEU A 10 -5.579 1.797 3.596 1.00 0.64 O ATOM 263 CB LEU A 10 -2.761 2.368 1.993 1.00 0.53 C ATOM 264 CG LEU A 10 -3.422 1.317 1.112 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.368 1.966 0.121 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.359 0.515 0.386 1.00 0.52 C ATOM 267 HA LEU A 10 -4.396 3.709 2.374 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.285 3.088 1.343 1.00 0.56 H ATOM 269 HG LEU A 10 -3.994 0.640 1.730 1.00 0.49 H ATOM 270 HD11 LEU A 10 -3.814 2.641 -0.515 1.00 1.12 H ATOM 271 HD13 LEU A 10 -5.129 2.516 0.655 1.00 1.04 H ATOM 272 HD12 LEU A 10 -4.834 1.203 -0.486 1.00 1.14 H ATOM 273 HD23 LEU A 10 -1.788 1.172 -0.258 1.00 1.21 H ATOM 274 HD22 LEU A 10 -2.830 -0.252 -0.211 1.00 1.17 H ATOM 275 HD21 LEU A 10 -1.700 0.056 1.107 1.00 1.05 H ATOM 276 H LEU A 10 -1.917 4.084 3.622 1.00 0.54 H ATOM 277 HB3 LEU A 10 -1.992 1.876 2.574 1.00 0.57 H ATOM 278 N GLU A 11 -3.821 1.842 4.992 1.00 0.53 N ATOM 279 CA GLU A 11 -4.425 0.951 5.978 1.00 0.61 C ATOM 280 C GLU A 11 -5.506 1.690 6.769 1.00 0.62 C ATOM 281 O GLU A 11 -6.582 1.150 7.040 1.00 0.72 O ATOM 282 CB GLU A 11 -3.342 0.431 6.931 1.00 0.68 C ATOM 283 CG GLU A 11 -3.835 -0.575 7.963 1.00 1.09 C ATOM 284 CD GLU A 11 -4.115 -1.943 7.374 1.00 1.28 C ATOM 285 OE1 GLU A 11 -5.300 -2.314 7.249 1.00 2.02 O ATOM 286 OE2 GLU A 11 -3.143 -2.666 7.052 1.00 1.68 O ATOM 287 HA GLU A 11 -4.873 0.120 5.456 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.568 -0.042 6.347 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.082 -0.681 8.729 1.00 1.55 H ATOM 290 HG3 GLU A 11 -4.746 -0.198 8.407 1.00 1.76 H ATOM 291 H GLU A 11 -2.929 2.210 5.165 1.00 0.51 H ATOM 292 HB3 GLU A 11 -2.915 1.271 7.458 1.00 0.89 H ATOM 293 N GLU A 12 -5.214 2.939 7.116 1.00 0.58 N ATOM 294 CA GLU A 12 -6.105 3.745 7.947 1.00 0.64 C ATOM 295 C GLU A 12 -7.330 4.215 7.170 1.00 0.60 C ATOM 296 O GLU A 12 -8.355 4.555 7.760 1.00 0.66 O ATOM 297 CB GLU A 12 -5.356 4.957 8.503 1.00 0.76 C ATOM 298 CG GLU A 12 -4.107 4.594 9.286 1.00 1.04 C ATOM 299 CD GLU A 12 -3.419 5.804 9.879 1.00 1.00 C ATOM 300 OE1 GLU A 12 -2.840 6.602 9.113 1.00 1.19 O ATOM 301 OE2 GLU A 12 -3.445 5.960 11.116 1.00 1.67 O ATOM 302 HA GLU A 12 -6.431 3.130 8.771 1.00 0.71 H ATOM 303 HB2 GLU A 12 -5.066 5.593 7.680 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.382 3.927 10.090 1.00 1.57 H ATOM 305 HG3 GLU A 12 -3.416 4.092 8.624 1.00 1.61 H ATOM 306 H GLU A 12 -4.369 3.332 6.806 1.00 0.54 H ATOM 307 HB3 GLU A 12 -6.018 5.506 9.156 1.00 1.29 H ATOM 308 N ASP A 13 -7.221 4.242 5.847 1.00 0.57 N ATOM 309 CA ASP A 13 -8.333 4.668 4.999 1.00 0.58 C ATOM 310 C ASP A 13 -9.429 3.606 4.980 1.00 0.55 C ATOM 311 O ASP A 13 -10.577 3.881 4.633 1.00 0.62 O ATOM 312 CB ASP A 13 -7.844 4.962 3.575 1.00 0.60 C ATOM 313 CG ASP A 13 -8.956 5.437 2.652 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.283 6.640 2.680 1.00 1.14 O ATOM 315 OD2 ASP A 13 -9.499 4.617 1.883 1.00 1.34 O ATOM 316 HA ASP A 13 -8.740 5.574 5.423 1.00 0.65 H ATOM 317 HB2 ASP A 13 -7.088 5.732 3.616 1.00 0.66 H ATOM 318 H ASP A 13 -6.373 3.974 5.430 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.412 4.067 3.159 1.00 0.53 H ATOM 320 N GLY A 14 -9.076 2.391 5.373 1.00 0.49 N ATOM 321 CA GLY A 14 -10.057 1.328 5.440 1.00 0.53 C ATOM 322 C GLY A 14 -9.803 0.237 4.424 1.00 0.47 C ATOM 323 O GLY A 14 -10.652 -0.629 4.211 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.035 0.895 6.430 1.00 0.58 H ATOM 325 H GLY A 14 -8.145 2.217 5.629 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.037 1.747 5.264 1.00 0.61 H ATOM 327 N TRP A 15 -8.649 0.288 3.773 1.00 0.35 N ATOM 328 CA TRP A 15 -8.273 -0.752 2.830 1.00 0.34 C ATOM 329 C TRP A 15 -7.878 -2.005 3.586 1.00 0.39 C ATOM 330 O TRP A 15 -7.136 -1.942 4.566 1.00 0.57 O ATOM 331 CB TRP A 15 -7.128 -0.287 1.933 1.00 0.28 C ATOM 332 CG TRP A 15 -7.533 0.761 0.944 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.769 2.076 1.202 1.00 0.36 C ATOM 334 CD2 TRP A 15 -7.740 0.585 -0.462 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.122 2.730 0.049 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.108 1.836 -0.987 1.00 0.45 C ATOM 337 CE3 TRP A 15 -7.652 -0.508 -1.327 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -8.389 2.025 -2.336 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -7.930 -0.319 -2.666 1.00 0.71 C ATOM 340 CH2 TRP A 15 -8.293 0.939 -3.159 1.00 0.69 C ATOM 341 HA TRP A 15 -9.136 -0.972 2.218 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.341 0.123 2.549 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.693 2.522 2.180 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.345 3.687 -0.018 1.00 0.53 H ATOM 345 HE3 TRP A 15 -7.373 -1.487 -0.965 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -8.672 2.988 -2.731 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -7.866 -1.153 -3.350 1.00 0.85 H ATOM 348 HH2 TRP A 15 -8.503 1.040 -4.214 1.00 0.81 H ATOM 349 H TRP A 15 -8.034 1.034 3.937 1.00 0.38 H ATOM 350 HB3 TRP A 15 -6.746 -1.130 1.388 1.00 0.31 H ATOM 351 N ARG A 16 -8.394 -3.140 3.149 1.00 0.37 N ATOM 352 CA ARG A 16 -8.160 -4.385 3.854 1.00 0.43 C ATOM 353 C ARG A 16 -7.396 -5.367 2.984 1.00 0.37 C ATOM 354 O ARG A 16 -7.623 -5.455 1.776 1.00 0.32 O ATOM 355 CB ARG A 16 -9.488 -4.997 4.310 1.00 0.60 C ATOM 356 CG ARG A 16 -10.316 -4.061 5.179 1.00 1.01 C ATOM 357 CD ARG A 16 -9.507 -3.538 6.355 1.00 1.67 C ATOM 358 NE ARG A 16 -10.236 -2.540 7.135 1.00 2.46 N ATOM 359 CZ ARG A 16 -9.675 -1.444 7.649 1.00 3.50 C ATOM 360 NH1 ARG A 16 -8.392 -1.173 7.411 1.00 4.00 N ATOM 361 NH2 ARG A 16 -10.402 -0.606 8.377 1.00 4.40 N ATOM 362 HA ARG A 16 -7.564 -4.162 4.724 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.071 -5.256 3.438 1.00 1.21 H ATOM 364 HG2 ARG A 16 -10.644 -3.224 4.580 1.00 1.70 H ATOM 365 HD2 ARG A 16 -9.256 -4.366 6.999 1.00 2.23 H ATOM 366 HE ARG A 16 -11.192 -2.703 7.292 1.00 2.62 H ATOM 367 HH11 ARG A 16 -7.838 -1.791 6.843 1.00 3.74 H ATOM 368 HH12 ARG A 16 -7.967 -0.348 7.795 1.00 4.89 H ATOM 369 HH21 ARG A 16 -11.377 -0.792 8.541 1.00 4.48 H ATOM 370 HH22 ARG A 16 -9.983 0.217 8.773 1.00 5.19 H ATOM 371 HG3 ARG A 16 -11.176 -4.597 5.553 1.00 1.60 H ATOM 372 H ARG A 16 -8.941 -3.141 2.332 1.00 0.41 H ATOM 373 HD3 ARG A 16 -8.599 -3.091 5.979 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.283 -5.893 4.876 1.00 1.14 H ATOM 375 N LEU A 17 -6.473 -6.081 3.611 1.00 0.42 N ATOM 376 CA LEU A 17 -5.672 -7.088 2.935 1.00 0.43 C ATOM 377 C LEU A 17 -6.522 -8.319 2.638 1.00 0.48 C ATOM 378 O LEU A 17 -6.746 -9.154 3.514 1.00 0.58 O ATOM 379 CB LEU A 17 -4.474 -7.466 3.812 1.00 0.53 C ATOM 380 CG LEU A 17 -3.507 -8.485 3.209 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.837 -7.920 1.971 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.463 -8.897 4.235 1.00 0.70 C ATOM 383 HA LEU A 17 -5.317 -6.669 2.005 1.00 0.38 H ATOM 384 HB2 LEU A 17 -3.919 -6.565 4.031 1.00 0.54 H ATOM 385 HG LEU A 17 -4.057 -9.369 2.918 1.00 0.61 H ATOM 386 HD12 LEU A 17 -2.159 -8.654 1.563 1.00 1.11 H ATOM 387 HD11 LEU A 17 -2.287 -7.028 2.236 1.00 0.96 H ATOM 388 HD13 LEU A 17 -3.588 -7.675 1.236 1.00 1.25 H ATOM 389 HD21 LEU A 17 -2.953 -9.338 5.089 1.00 1.20 H ATOM 390 HD23 LEU A 17 -1.904 -8.027 4.548 1.00 1.11 H ATOM 391 HD22 LEU A 17 -1.791 -9.617 3.793 1.00 1.23 H ATOM 392 H LEU A 17 -6.322 -5.921 4.568 1.00 0.48 H ATOM 393 HB3 LEU A 17 -4.851 -7.870 4.739 1.00 0.61 H ATOM 394 N VAL A 18 -6.992 -8.427 1.404 1.00 0.49 N ATOM 395 CA VAL A 18 -7.882 -9.519 1.021 1.00 0.60 C ATOM 396 C VAL A 18 -7.102 -10.685 0.425 1.00 0.65 C ATOM 397 O VAL A 18 -7.617 -11.800 0.315 1.00 0.82 O ATOM 398 CB VAL A 18 -8.958 -9.053 0.016 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.886 -8.036 0.663 1.00 1.13 C ATOM 400 CG2 VAL A 18 -8.318 -8.471 -1.239 1.00 0.81 C ATOM 401 HA VAL A 18 -8.384 -9.861 1.915 1.00 0.66 H ATOM 402 HB VAL A 18 -9.548 -9.912 -0.271 1.00 1.08 H ATOM 403 HG12 VAL A 18 -10.637 -7.730 -0.049 1.00 1.70 H ATOM 404 HG11 VAL A 18 -9.314 -7.175 0.977 1.00 1.53 H ATOM 405 HG13 VAL A 18 -10.365 -8.482 1.522 1.00 1.69 H ATOM 406 HG23 VAL A 18 -7.721 -7.611 -0.972 1.00 1.30 H ATOM 407 HG22 VAL A 18 -9.089 -8.174 -1.933 1.00 1.37 H ATOM 408 HG21 VAL A 18 -7.686 -9.219 -1.699 1.00 1.40 H ATOM 409 H VAL A 18 -6.742 -7.751 0.735 1.00 0.47 H ATOM 410 N ARG A 19 -5.863 -10.426 0.039 1.00 0.53 N ATOM 411 CA ARG A 19 -4.997 -11.465 -0.494 1.00 0.56 C ATOM 412 C ARG A 19 -3.573 -11.266 0.008 1.00 0.55 C ATOM 413 O ARG A 19 -2.913 -10.281 -0.330 1.00 0.54 O ATOM 414 CB ARG A 19 -5.038 -11.471 -2.027 1.00 0.63 C ATOM 415 CG ARG A 19 -4.073 -12.458 -2.667 1.00 1.18 C ATOM 416 CD ARG A 19 -4.351 -13.889 -2.234 1.00 1.61 C ATOM 417 NE ARG A 19 -3.389 -14.830 -2.804 1.00 2.55 N ATOM 418 CZ ARG A 19 -3.006 -15.957 -2.205 1.00 3.37 C ATOM 419 NH1 ARG A 19 -3.494 -16.278 -1.014 1.00 3.52 N ATOM 420 NH2 ARG A 19 -2.133 -16.763 -2.797 1.00 4.40 N ATOM 421 HA ARG A 19 -5.362 -12.413 -0.131 1.00 0.67 H ATOM 422 HB2 ARG A 19 -6.037 -11.722 -2.345 1.00 1.07 H ATOM 423 HG2 ARG A 19 -4.174 -12.397 -3.740 1.00 1.88 H ATOM 424 HD2 ARG A 19 -4.295 -13.941 -1.157 1.00 2.08 H ATOM 425 HE ARG A 19 -3.012 -14.610 -3.687 1.00 2.92 H ATOM 426 HH11 ARG A 19 -4.154 -15.675 -0.560 1.00 3.17 H ATOM 427 HH12 ARG A 19 -3.208 -17.126 -0.562 1.00 4.27 H ATOM 428 HH21 ARG A 19 -1.756 -16.526 -3.698 1.00 4.71 H ATOM 429 HH22 ARG A 19 -1.846 -17.613 -2.349 1.00 5.04 H ATOM 430 HG3 ARG A 19 -3.064 -12.195 -2.384 1.00 1.80 H ATOM 431 H ARG A 19 -5.518 -9.511 0.120 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.344 -14.163 -2.555 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.796 -10.484 -2.386 1.00 1.13 H ATOM 434 N VAL A 20 -3.108 -12.217 0.802 1.00 0.72 N ATOM 435 CA VAL A 20 -1.799 -12.127 1.427 1.00 0.91 C ATOM 436 C VAL A 20 -0.729 -12.698 0.506 1.00 0.90 C ATOM 437 O VAL A 20 -0.914 -13.749 -0.110 1.00 1.02 O ATOM 438 CB VAL A 20 -1.765 -12.886 2.773 1.00 1.20 C ATOM 439 CG1 VAL A 20 -0.416 -12.726 3.460 1.00 1.63 C ATOM 440 CG2 VAL A 20 -2.886 -12.414 3.686 1.00 1.83 C ATOM 441 HA VAL A 20 -1.585 -11.085 1.615 1.00 1.02 H ATOM 442 HB VAL A 20 -1.917 -13.936 2.572 1.00 1.60 H ATOM 443 HG11 VAL A 20 -0.238 -11.681 3.663 1.00 2.05 H ATOM 444 HG13 VAL A 20 0.364 -13.104 2.814 1.00 1.80 H ATOM 445 HG12 VAL A 20 -0.415 -13.279 4.387 1.00 2.28 H ATOM 446 HG23 VAL A 20 -2.761 -11.360 3.893 1.00 2.09 H ATOM 447 HG22 VAL A 20 -2.854 -12.968 4.612 1.00 2.38 H ATOM 448 HG21 VAL A 20 -3.837 -12.575 3.201 1.00 2.39 H ATOM 449 H VAL A 20 -3.661 -13.010 0.971 1.00 0.80 H ATOM 450 N THR A 21 0.371 -11.981 0.391 1.00 1.05 N ATOM 451 CA THR A 21 1.491 -12.407 -0.420 1.00 1.15 C ATOM 452 C THR A 21 2.793 -11.999 0.267 1.00 1.33 C ATOM 453 O THR A 21 2.799 -11.054 1.058 1.00 1.81 O ATOM 454 CB THR A 21 1.388 -11.795 -1.837 1.00 1.25 C ATOM 455 OG1 THR A 21 0.169 -12.233 -2.453 1.00 1.27 O ATOM 456 CG2 THR A 21 2.566 -12.188 -2.717 1.00 1.64 C ATOM 457 HA THR A 21 1.456 -13.483 -0.504 1.00 1.14 H ATOM 458 HB THR A 21 1.369 -10.718 -1.744 1.00 1.80 H ATOM 459 HG1 THR A 21 -0.332 -12.766 -1.819 1.00 1.87 H ATOM 460 HG23 THR A 21 3.483 -11.831 -2.272 1.00 1.98 H ATOM 461 HG22 THR A 21 2.446 -11.749 -3.696 1.00 2.20 H ATOM 462 HG21 THR A 21 2.604 -13.263 -2.809 1.00 1.94 H ATOM 463 H THR A 21 0.437 -11.126 0.873 1.00 1.25 H ATOM 464 N GLY A 22 3.872 -12.729 -0.019 1.00 1.17 N ATOM 465 CA GLY A 22 5.152 -12.505 0.637 1.00 1.32 C ATOM 466 C GLY A 22 5.529 -11.041 0.752 1.00 0.95 C ATOM 467 O GLY A 22 5.762 -10.543 1.852 1.00 1.42 O ATOM 468 HA2 GLY A 22 5.109 -12.928 1.629 1.00 1.77 H ATOM 469 H GLY A 22 3.793 -13.445 -0.686 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.920 -13.018 0.076 1.00 1.67 H ATOM 471 N SER A 23 5.580 -10.345 -0.371 1.00 0.89 N ATOM 472 CA SER A 23 5.932 -8.935 -0.356 1.00 1.20 C ATOM 473 C SER A 23 4.743 -8.056 -0.747 1.00 1.00 C ATOM 474 O SER A 23 4.579 -6.952 -0.221 1.00 1.37 O ATOM 475 CB SER A 23 7.114 -8.683 -1.295 1.00 1.81 C ATOM 476 OG SER A 23 8.208 -9.534 -0.983 1.00 2.66 O ATOM 477 HA SER A 23 6.229 -8.683 0.651 1.00 1.60 H ATOM 478 HB2 SER A 23 6.807 -8.873 -2.311 1.00 2.25 H ATOM 479 HG SER A 23 8.988 -8.996 -0.797 1.00 2.93 H ATOM 480 H SER A 23 5.397 -10.789 -1.224 1.00 1.21 H ATOM 481 HB3 SER A 23 7.433 -7.657 -1.201 1.00 1.98 H ATOM 482 N ALA A 24 3.903 -8.551 -1.651 1.00 0.60 N ATOM 483 CA ALA A 24 2.826 -7.744 -2.212 1.00 0.55 C ATOM 484 C ALA A 24 1.549 -7.832 -1.389 1.00 0.53 C ATOM 485 O ALA A 24 0.931 -8.889 -1.280 1.00 0.76 O ATOM 486 CB ALA A 24 2.554 -8.143 -3.651 1.00 0.82 C ATOM 487 HA ALA A 24 3.153 -6.718 -2.216 1.00 0.65 H ATOM 488 HB3 ALA A 24 1.822 -7.469 -4.077 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.174 -9.153 -3.681 1.00 1.18 H ATOM 490 HB1 ALA A 24 3.469 -8.083 -4.218 1.00 1.41 H ATOM 491 H ALA A 24 4.003 -9.481 -1.939 1.00 0.62 H ATOM 492 N HIS A 25 1.161 -6.706 -0.818 1.00 0.43 N ATOM 493 CA HIS A 25 -0.075 -6.615 -0.060 1.00 0.50 C ATOM 494 C HIS A 25 -1.210 -6.190 -0.981 1.00 0.35 C ATOM 495 O HIS A 25 -1.190 -5.087 -1.526 1.00 0.39 O ATOM 496 CB HIS A 25 0.071 -5.606 1.080 1.00 0.77 C ATOM 497 CG HIS A 25 1.131 -5.958 2.075 1.00 1.04 C ATOM 498 ND1 HIS A 25 2.456 -5.613 1.915 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.057 -6.626 3.249 1.00 1.93 C ATOM 500 CE1 HIS A 25 3.149 -6.056 2.946 1.00 1.90 C ATOM 501 NE2 HIS A 25 2.325 -6.671 3.768 1.00 2.28 N ATOM 502 HA HIS A 25 -0.295 -7.590 0.349 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.317 -4.641 0.665 1.00 1.24 H ATOM 504 HD1 HIS A 25 2.831 -5.114 1.157 1.00 1.86 H ATOM 505 HD2 HIS A 25 0.166 -7.044 3.694 1.00 2.56 H ATOM 506 HE1 HIS A 25 4.211 -5.932 3.092 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.561 -6.998 4.664 1.00 2.92 H ATOM 508 H HIS A 25 1.723 -5.904 -0.911 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.870 -5.533 1.609 1.00 1.14 H ATOM 510 N HIS A 26 -2.183 -7.070 -1.171 1.00 0.33 N ATOM 511 CA HIS A 26 -3.313 -6.778 -2.044 1.00 0.33 C ATOM 512 C HIS A 26 -4.474 -6.227 -1.229 1.00 0.28 C ATOM 513 O HIS A 26 -5.144 -6.965 -0.498 1.00 0.33 O ATOM 514 CB HIS A 26 -3.752 -8.032 -2.801 1.00 0.51 C ATOM 515 CG HIS A 26 -2.676 -8.629 -3.658 1.00 1.47 C ATOM 516 ND1 HIS A 26 -1.741 -9.524 -3.180 1.00 2.32 N ATOM 517 CD2 HIS A 26 -2.386 -8.453 -4.969 1.00 2.37 C ATOM 518 CE1 HIS A 26 -0.924 -9.868 -4.159 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.294 -9.233 -5.253 1.00 3.20 N ATOM 520 HA HIS A 26 -3.000 -6.027 -2.754 1.00 0.36 H ATOM 521 HB2 HIS A 26 -4.065 -8.779 -2.090 1.00 1.05 H ATOM 522 HD1 HIS A 26 -1.681 -9.858 -2.258 1.00 2.61 H ATOM 523 HD2 HIS A 26 -2.915 -7.812 -5.661 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.095 -10.555 -4.078 1.00 4.01 H ATOM 525 HE2 HIS A 26 -0.798 -9.235 -6.104 1.00 3.94 H ATOM 526 H HIS A 26 -2.150 -7.929 -0.700 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.587 -7.779 -3.443 1.00 0.85 H ATOM 528 N PHE A 27 -4.696 -4.932 -1.351 1.00 0.25 N ATOM 529 CA PHE A 27 -5.706 -4.243 -0.573 1.00 0.21 C ATOM 530 C PHE A 27 -6.966 -3.992 -1.375 1.00 0.25 C ATOM 531 O PHE A 27 -6.907 -3.661 -2.560 1.00 0.32 O ATOM 532 CB PHE A 27 -5.169 -2.908 -0.081 1.00 0.23 C ATOM 533 CG PHE A 27 -4.101 -3.033 0.952 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.777 -2.814 0.627 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.426 -3.363 2.251 1.00 1.06 C ATOM 536 CE1 PHE A 27 -1.793 -2.923 1.583 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.450 -3.476 3.212 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.128 -3.256 2.879 1.00 0.57 C ATOM 539 HA PHE A 27 -5.949 -4.858 0.281 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.758 -2.363 -0.918 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.515 -2.555 -0.390 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.460 -3.536 2.511 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.761 -2.750 1.316 1.00 2.38 H ATOM 544 HE2 PHE A 27 -3.722 -3.737 4.220 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.360 -3.344 3.631 1.00 0.68 H ATOM 546 H PHE A 27 -4.157 -4.414 -1.994 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.978 -2.344 0.346 1.00 0.25 H ATOM 548 N LYS A 28 -8.098 -4.127 -0.712 1.00 0.25 N ATOM 549 CA LYS A 28 -9.382 -3.812 -1.314 1.00 0.33 C ATOM 550 C LYS A 28 -10.182 -2.930 -0.364 1.00 0.42 C ATOM 551 O LYS A 28 -10.194 -3.162 0.847 1.00 0.54 O ATOM 552 CB LYS A 28 -10.163 -5.093 -1.633 1.00 0.46 C ATOM 553 CG LYS A 28 -11.508 -4.846 -2.306 1.00 0.60 C ATOM 554 CD LYS A 28 -11.345 -4.287 -3.713 1.00 0.80 C ATOM 555 CE LYS A 28 -12.683 -3.890 -4.322 1.00 1.23 C ATOM 556 NZ LYS A 28 -13.625 -5.037 -4.408 1.00 1.80 N ATOM 557 HA LYS A 28 -9.198 -3.269 -2.229 1.00 0.38 H ATOM 558 HB2 LYS A 28 -9.567 -5.707 -2.290 1.00 0.51 H ATOM 559 HG2 LYS A 28 -12.047 -5.779 -2.364 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.708 -3.416 -3.673 1.00 1.23 H ATOM 561 HE2 LYS A 28 -13.127 -3.118 -3.713 1.00 1.90 H ATOM 562 HZ2 LYS A 28 -14.516 -4.734 -4.850 1.00 2.44 H ATOM 563 HZ1 LYS A 28 -13.831 -5.403 -3.458 1.00 2.25 H ATOM 564 HZ3 LYS A 28 -13.211 -5.800 -4.979 1.00 2.01 H ATOM 565 HE3 LYS A 28 -12.508 -3.504 -5.316 1.00 1.66 H ATOM 566 HG3 LYS A 28 -12.071 -4.141 -1.713 1.00 0.90 H ATOM 567 HD3 LYS A 28 -10.886 -5.041 -4.336 1.00 1.23 H ATOM 568 H LYS A 28 -8.068 -4.445 0.222 1.00 0.24 H ATOM 569 HB3 LYS A 28 -10.339 -5.630 -0.714 1.00 0.54 H ATOM 570 N HIS A 29 -10.824 -1.906 -0.905 1.00 0.49 N ATOM 571 CA HIS A 29 -11.642 -1.017 -0.095 1.00 0.66 C ATOM 572 C HIS A 29 -13.117 -1.304 -0.348 1.00 0.64 C ATOM 573 O HIS A 29 -13.591 -1.166 -1.472 1.00 0.66 O ATOM 574 CB HIS A 29 -11.333 0.448 -0.409 1.00 0.89 C ATOM 575 CG HIS A 29 -11.735 1.392 0.684 1.00 1.10 C ATOM 576 ND1 HIS A 29 -12.909 2.112 0.679 1.00 1.17 N ATOM 577 CD2 HIS A 29 -11.097 1.734 1.824 1.00 1.39 C ATOM 578 CE1 HIS A 29 -12.972 2.852 1.772 1.00 1.36 C ATOM 579 NE2 HIS A 29 -11.883 2.642 2.484 1.00 1.52 N ATOM 580 HA HIS A 29 -11.419 -1.213 0.943 1.00 0.80 H ATOM 581 HB2 HIS A 29 -10.270 0.558 -0.567 1.00 1.03 H ATOM 582 HD1 HIS A 29 -13.583 2.111 -0.033 1.00 1.22 H ATOM 583 HD2 HIS A 29 -10.139 1.357 2.156 1.00 1.58 H ATOM 584 HE1 HIS A 29 -13.780 3.516 2.038 1.00 1.48 H ATOM 585 HE2 HIS A 29 -11.570 3.228 3.213 1.00 1.79 H ATOM 586 H HIS A 29 -10.754 -1.750 -1.871 1.00 0.50 H ATOM 587 HB3 HIS A 29 -11.857 0.735 -1.308 1.00 0.89 H ATOM 588 N PRO A 30 -13.852 -1.702 0.699 1.00 0.85 N ATOM 589 CA PRO A 30 -15.279 -2.073 0.601 1.00 1.05 C ATOM 590 C PRO A 30 -16.191 -0.876 0.328 1.00 1.10 C ATOM 591 O PRO A 30 -16.990 -0.478 1.179 1.00 1.67 O ATOM 592 CB PRO A 30 -15.570 -2.644 1.987 1.00 1.34 C ATOM 593 CG PRO A 30 -14.627 -1.906 2.863 1.00 1.36 C ATOM 594 CD PRO A 30 -13.357 -1.828 2.082 1.00 1.11 C ATOM 595 HA PRO A 30 -15.443 -2.832 -0.147 1.00 1.10 H ATOM 596 HB2 PRO A 30 -16.600 -2.455 2.253 1.00 1.46 H ATOM 597 HG2 PRO A 30 -15.008 -0.910 3.047 1.00 1.37 H ATOM 598 HD2 PRO A 30 -12.784 -0.960 2.372 1.00 1.15 H ATOM 599 HD3 PRO A 30 -12.776 -2.731 2.204 1.00 1.17 H ATOM 600 HG3 PRO A 30 -14.474 -2.438 3.790 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.373 -3.705 1.997 1.00 1.48 H ATOM 602 N LYS A 31 -16.067 -0.317 -0.866 1.00 0.80 N ATOM 603 CA LYS A 31 -16.851 0.837 -1.278 1.00 0.99 C ATOM 604 C LYS A 31 -16.506 1.187 -2.716 1.00 1.04 C ATOM 605 O LYS A 31 -17.383 1.493 -3.526 1.00 1.30 O ATOM 606 CB LYS A 31 -16.575 2.037 -0.360 1.00 1.14 C ATOM 607 CG LYS A 31 -17.360 3.292 -0.716 1.00 1.28 C ATOM 608 CD LYS A 31 -18.861 3.045 -0.689 1.00 1.84 C ATOM 609 CE LYS A 31 -19.646 4.320 -0.960 1.00 2.47 C ATOM 610 NZ LYS A 31 -19.483 5.325 0.125 1.00 2.71 N ATOM 611 HA LYS A 31 -17.895 0.572 -1.220 1.00 1.11 H ATOM 612 HB2 LYS A 31 -16.825 1.761 0.654 1.00 1.45 H ATOM 613 HG2 LYS A 31 -17.122 4.068 -0.006 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.109 2.314 -1.444 1.00 2.27 H ATOM 615 HE2 LYS A 31 -19.300 4.749 -1.888 1.00 3.21 H ATOM 616 HZ3 LYS A 31 -19.756 4.915 1.039 1.00 2.98 H ATOM 617 HZ2 LYS A 31 -20.086 6.150 -0.059 1.00 3.02 H ATOM 618 HZ1 LYS A 31 -18.493 5.640 0.181 1.00 3.02 H ATOM 619 HE3 LYS A 31 -20.693 4.068 -1.052 1.00 2.75 H ATOM 620 HG3 LYS A 31 -17.075 3.611 -1.708 1.00 1.71 H ATOM 621 HD3 LYS A 31 -19.135 2.663 0.284 1.00 2.23 H ATOM 622 H LYS A 31 -15.428 -0.710 -1.504 1.00 0.85 H ATOM 623 HB3 LYS A 31 -15.523 2.272 -0.406 1.00 1.26 H ATOM 624 N LYS A 32 -15.220 1.150 -3.020 1.00 0.91 N ATOM 625 CA LYS A 32 -14.749 1.439 -4.368 1.00 1.07 C ATOM 626 C LYS A 32 -14.173 0.184 -5.028 1.00 0.89 C ATOM 627 O LYS A 32 -13.482 -0.600 -4.375 1.00 0.81 O ATOM 628 CB LYS A 32 -13.703 2.557 -4.341 1.00 1.32 C ATOM 629 CG LYS A 32 -12.504 2.264 -3.455 1.00 1.43 C ATOM 630 CD LYS A 32 -11.479 3.393 -3.476 1.00 1.72 C ATOM 631 CE LYS A 32 -10.813 3.541 -4.840 1.00 2.30 C ATOM 632 NZ LYS A 32 -11.592 4.404 -5.769 1.00 2.81 N ATOM 633 HA LYS A 32 -15.599 1.773 -4.940 1.00 1.35 H ATOM 634 HB2 LYS A 32 -13.347 2.716 -5.346 1.00 1.79 H ATOM 635 HG2 LYS A 32 -12.848 2.127 -2.441 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.977 4.319 -3.232 1.00 2.22 H ATOM 637 HE2 LYS A 32 -9.834 3.976 -4.700 1.00 2.35 H ATOM 638 HZ3 LYS A 32 -12.561 4.048 -5.872 1.00 3.32 H ATOM 639 HZ2 LYS A 32 -11.143 4.413 -6.707 1.00 3.18 H ATOM 640 HZ1 LYS A 32 -11.626 5.385 -5.406 1.00 2.95 H ATOM 641 HE3 LYS A 32 -10.706 2.560 -5.279 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.032 1.355 -3.799 1.00 1.95 H ATOM 643 HD3 LYS A 32 -10.720 3.186 -2.736 1.00 1.99 H ATOM 644 H LYS A 32 -14.570 0.906 -2.324 1.00 0.80 H ATOM 645 HB3 LYS A 32 -14.173 3.462 -3.987 1.00 1.79 H ATOM 646 N PRO A 33 -14.450 -0.029 -6.326 1.00 1.16 N ATOM 647 CA PRO A 33 -13.900 -1.159 -7.081 1.00 1.17 C ATOM 648 C PRO A 33 -12.432 -0.947 -7.451 1.00 1.02 C ATOM 649 O PRO A 33 -12.074 -0.902 -8.630 1.00 1.83 O ATOM 650 CB PRO A 33 -14.758 -1.214 -8.355 1.00 1.75 C ATOM 651 CG PRO A 33 -15.845 -0.205 -8.164 1.00 1.95 C ATOM 652 CD PRO A 33 -15.331 0.790 -7.166 1.00 1.69 C ATOM 653 HA PRO A 33 -14.001 -2.086 -6.534 1.00 1.24 H ATOM 654 HB2 PRO A 33 -14.143 -0.971 -9.209 1.00 1.93 H ATOM 655 HG2 PRO A 33 -16.058 0.284 -9.102 1.00 2.17 H ATOM 656 HD2 PRO A 33 -14.779 1.574 -7.663 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.147 1.201 -6.593 1.00 1.86 H ATOM 658 HG3 PRO A 33 -16.732 -0.690 -7.785 1.00 2.18 H ATOM 659 HB3 PRO A 33 -15.163 -2.209 -8.472 1.00 1.94 H ATOM 660 N GLY A 34 -11.588 -0.807 -6.444 1.00 0.70 N ATOM 661 CA GLY A 34 -10.178 -0.606 -6.682 1.00 0.91 C ATOM 662 C GLY A 34 -9.329 -1.565 -5.883 1.00 0.76 C ATOM 663 O GLY A 34 -9.634 -1.849 -4.725 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.975 -0.748 -7.733 1.00 1.20 H ATOM 665 H GLY A 34 -11.930 -0.841 -5.523 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.915 0.406 -6.407 1.00 1.27 H ATOM 667 N LEU A 35 -8.276 -2.073 -6.501 1.00 0.83 N ATOM 668 CA LEU A 35 -7.361 -2.985 -5.829 1.00 0.78 C ATOM 669 C LEU A 35 -5.962 -2.381 -5.798 1.00 0.61 C ATOM 670 O LEU A 35 -5.363 -2.121 -6.845 1.00 0.71 O ATOM 671 CB LEU A 35 -7.331 -4.338 -6.552 1.00 1.04 C ATOM 672 CG LEU A 35 -6.655 -5.482 -5.789 1.00 1.16 C ATOM 673 CD1 LEU A 35 -7.504 -5.914 -4.603 1.00 1.28 C ATOM 674 CD2 LEU A 35 -6.400 -6.661 -6.713 1.00 1.57 C ATOM 675 HA LEU A 35 -7.710 -3.126 -4.818 1.00 0.78 H ATOM 676 HB2 LEU A 35 -8.348 -4.629 -6.768 1.00 1.17 H ATOM 677 HG LEU A 35 -5.702 -5.140 -5.411 1.00 1.36 H ATOM 678 HD12 LEU A 35 -7.015 -6.726 -4.087 1.00 1.49 H ATOM 679 HD11 LEU A 35 -8.472 -6.240 -4.953 1.00 1.88 H ATOM 680 HD13 LEU A 35 -7.627 -5.081 -3.927 1.00 1.73 H ATOM 681 HD21 LEU A 35 -5.757 -6.352 -7.523 1.00 1.98 H ATOM 682 HD23 LEU A 35 -7.338 -7.014 -7.113 1.00 2.00 H ATOM 683 HD22 LEU A 35 -5.925 -7.456 -6.158 1.00 1.93 H ATOM 684 H LEU A 35 -8.104 -1.827 -7.436 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.808 -4.208 -7.485 1.00 1.31 H ATOM 686 N VAL A 36 -5.451 -2.141 -4.605 1.00 0.41 N ATOM 687 CA VAL A 36 -4.117 -1.582 -4.446 1.00 0.35 C ATOM 688 C VAL A 36 -3.144 -2.657 -3.981 1.00 0.30 C ATOM 689 O VAL A 36 -3.369 -3.315 -2.970 1.00 0.29 O ATOM 690 CB VAL A 36 -4.109 -0.396 -3.452 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.698 -0.070 -3.001 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.737 0.835 -4.081 1.00 0.49 C ATOM 693 HA VAL A 36 -3.794 -1.217 -5.411 1.00 0.48 H ATOM 694 HB VAL A 36 -4.691 -0.670 -2.585 1.00 0.34 H ATOM 695 HG12 VAL A 36 -2.721 0.797 -2.356 1.00 1.11 H ATOM 696 HG11 VAL A 36 -2.084 0.141 -3.864 1.00 1.09 H ATOM 697 HG13 VAL A 36 -2.287 -0.911 -2.462 1.00 0.99 H ATOM 698 HG21 VAL A 36 -5.683 0.572 -4.528 1.00 1.18 H ATOM 699 HG23 VAL A 36 -4.072 1.231 -4.838 1.00 1.19 H ATOM 700 HG22 VAL A 36 -4.894 1.583 -3.318 1.00 1.05 H ATOM 701 H VAL A 36 -5.981 -2.358 -3.803 1.00 0.39 H ATOM 702 N THR A 37 -2.073 -2.843 -4.730 1.00 0.49 N ATOM 703 CA THR A 37 -1.081 -3.845 -4.397 1.00 0.52 C ATOM 704 C THR A 37 0.248 -3.189 -4.028 1.00 0.57 C ATOM 705 O THR A 37 0.972 -2.711 -4.903 1.00 0.78 O ATOM 706 CB THR A 37 -0.870 -4.812 -5.576 1.00 0.78 C ATOM 707 OG1 THR A 37 -2.129 -5.372 -5.980 1.00 0.89 O ATOM 708 CG2 THR A 37 0.089 -5.931 -5.201 1.00 0.84 C ATOM 709 HA THR A 37 -1.445 -4.411 -3.551 1.00 0.42 H ATOM 710 HB THR A 37 -0.449 -4.259 -6.404 1.00 0.93 H ATOM 711 HG1 THR A 37 -2.745 -4.657 -6.182 1.00 1.21 H ATOM 712 HG21 THR A 37 -0.316 -6.488 -4.370 1.00 1.45 H ATOM 713 HG23 THR A 37 1.042 -5.509 -4.922 1.00 1.26 H ATOM 714 HG22 THR A 37 0.221 -6.590 -6.047 1.00 1.25 H ATOM 715 H THR A 37 -1.941 -2.286 -5.527 1.00 0.66 H ATOM 716 N VAL A 38 0.546 -3.131 -2.732 1.00 0.48 N ATOM 717 CA VAL A 38 1.817 -2.592 -2.276 1.00 0.63 C ATOM 718 C VAL A 38 2.786 -3.697 -1.847 1.00 0.61 C ATOM 719 O VAL A 38 2.638 -4.286 -0.771 1.00 0.58 O ATOM 720 CB VAL A 38 1.629 -1.622 -1.093 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.953 -0.970 -0.726 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.583 -0.569 -1.416 1.00 1.04 C ATOM 723 HA VAL A 38 2.258 -2.047 -3.095 1.00 0.82 H ATOM 724 HB VAL A 38 1.286 -2.190 -0.240 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.801 -0.288 0.097 1.00 1.69 H ATOM 726 HG11 VAL A 38 3.333 -0.426 -1.578 1.00 1.86 H ATOM 727 HG13 VAL A 38 3.662 -1.731 -0.438 1.00 1.87 H ATOM 728 HG21 VAL A 38 -0.357 -1.052 -1.637 1.00 1.47 H ATOM 729 HG23 VAL A 38 0.903 0.002 -2.273 1.00 1.66 H ATOM 730 HG22 VAL A 38 0.459 0.090 -0.569 1.00 1.13 H ATOM 731 H VAL A 38 -0.117 -3.425 -2.066 1.00 0.39 H ATOM 732 N PRO A 39 3.770 -4.016 -2.703 1.00 0.89 N ATOM 733 CA PRO A 39 4.913 -4.843 -2.324 1.00 0.93 C ATOM 734 C PRO A 39 5.869 -4.062 -1.443 1.00 1.10 C ATOM 735 O PRO A 39 6.509 -3.109 -1.892 1.00 1.68 O ATOM 736 CB PRO A 39 5.576 -5.209 -3.662 1.00 1.47 C ATOM 737 CG PRO A 39 4.623 -4.760 -4.720 1.00 1.84 C ATOM 738 CD PRO A 39 3.832 -3.636 -4.115 1.00 1.36 C ATOM 739 HA PRO A 39 4.610 -5.735 -1.805 1.00 0.84 H ATOM 740 HB2 PRO A 39 6.524 -4.697 -3.745 1.00 1.67 H ATOM 741 HG2 PRO A 39 5.170 -4.410 -5.583 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.349 -2.696 -4.242 1.00 1.56 H ATOM 743 HD3 PRO A 39 2.844 -3.591 -4.548 1.00 1.35 H ATOM 744 HG3 PRO A 39 3.968 -5.573 -4.993 1.00 2.16 H ATOM 745 HB3 PRO A 39 5.736 -6.275 -3.705 1.00 1.62 H ATOM 746 N HIS A 40 5.947 -4.458 -0.184 1.00 1.02 N ATOM 747 CA HIS A 40 6.710 -3.709 0.796 1.00 1.48 C ATOM 748 C HIS A 40 7.959 -4.467 1.237 1.00 1.41 C ATOM 749 O HIS A 40 7.878 -5.421 2.012 1.00 1.67 O ATOM 750 CB HIS A 40 5.836 -3.379 2.013 1.00 2.22 C ATOM 751 CG HIS A 40 6.573 -2.673 3.112 1.00 2.96 C ATOM 752 ND1 HIS A 40 6.547 -3.089 4.426 1.00 3.74 N ATOM 753 CD2 HIS A 40 7.366 -1.579 3.083 1.00 3.67 C ATOM 754 CE1 HIS A 40 7.293 -2.280 5.154 1.00 4.65 C ATOM 755 NE2 HIS A 40 7.801 -1.357 4.363 1.00 4.62 N ATOM 756 HA HIS A 40 7.015 -2.788 0.328 1.00 1.94 H ATOM 757 HB2 HIS A 40 5.022 -2.744 1.699 1.00 2.46 H ATOM 758 HD1 HIS A 40 6.046 -3.859 4.776 1.00 3.93 H ATOM 759 HD2 HIS A 40 7.615 -0.992 2.211 1.00 3.85 H ATOM 760 HE1 HIS A 40 7.459 -2.362 6.216 1.00 5.52 H ATOM 761 HE2 HIS A 40 8.506 -0.720 4.618 1.00 5.37 H ATOM 762 H HIS A 40 5.490 -5.283 0.089 1.00 0.99 H ATOM 763 HB3 HIS A 40 5.435 -4.296 2.416 1.00 2.75 H ATOM 956 N ILE A 53 -0.096 5.279 -6.494 1.00 0.82 N ATOM 957 CA ILE A 53 -0.990 4.442 -5.700 1.00 0.67 C ATOM 958 C ILE A 53 -2.101 5.291 -5.096 1.00 0.59 C ATOM 959 O ILE A 53 -3.266 4.906 -5.110 1.00 0.70 O ATOM 960 CB ILE A 53 -0.253 3.721 -4.546 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.943 2.920 -5.074 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.222 2.818 -3.785 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.636 2.092 -4.013 1.00 0.81 C ATOM 964 HA ILE A 53 -1.425 3.698 -6.351 1.00 0.84 H ATOM 965 HB ILE A 53 0.105 4.475 -3.860 1.00 0.59 H ATOM 966 HG12 ILE A 53 0.610 2.251 -5.853 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.974 3.423 -3.300 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.681 2.254 -3.038 1.00 1.17 H ATOM 969 HG21 ILE A 53 -1.702 2.135 -4.474 1.00 1.15 H ATOM 970 HD11 ILE A 53 0.941 1.371 -3.614 1.00 1.23 H ATOM 971 HD13 ILE A 53 1.979 2.740 -3.219 1.00 1.12 H ATOM 972 HD12 ILE A 53 2.479 1.577 -4.449 1.00 1.39 H ATOM 973 HG13 ILE A 53 1.674 3.607 -5.479 1.00 0.89 H ATOM 974 H ILE A 53 0.853 5.331 -6.247 1.00 0.88 H ATOM 975 N GLN A 54 -1.723 6.457 -4.580 1.00 0.60 N ATOM 976 CA GLN A 54 -2.666 7.370 -3.939 1.00 0.75 C ATOM 977 C GLN A 54 -3.764 7.817 -4.898 1.00 0.79 C ATOM 978 O GLN A 54 -4.840 8.223 -4.467 1.00 0.97 O ATOM 979 CB GLN A 54 -1.935 8.586 -3.370 1.00 0.96 C ATOM 980 CG GLN A 54 -1.065 8.263 -2.167 1.00 1.44 C ATOM 981 CD GLN A 54 -0.369 9.487 -1.607 1.00 1.94 C ATOM 982 OE1 GLN A 54 -0.910 10.186 -0.752 1.00 2.17 O ATOM 983 NE2 GLN A 54 0.842 9.747 -2.072 1.00 2.71 N ATOM 984 HA GLN A 54 -3.126 6.834 -3.122 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.307 9.008 -4.141 1.00 1.03 H ATOM 986 HG2 GLN A 54 -1.685 7.835 -1.394 1.00 1.93 H ATOM 987 HE21 GLN A 54 1.220 9.143 -2.742 1.00 2.98 H ATOM 988 HE22 GLN A 54 1.312 10.536 -1.725 1.00 3.21 H ATOM 989 HG3 GLN A 54 -0.314 7.545 -2.464 1.00 1.77 H ATOM 990 H GLN A 54 -0.772 6.707 -4.623 1.00 0.65 H ATOM 991 HB3 GLN A 54 -2.667 9.324 -3.070 1.00 1.50 H ATOM 992 N LYS A 55 -3.499 7.738 -6.195 1.00 0.73 N ATOM 993 CA LYS A 55 -4.514 8.051 -7.188 1.00 0.82 C ATOM 994 C LYS A 55 -5.620 6.999 -7.150 1.00 0.77 C ATOM 995 O LYS A 55 -6.800 7.318 -7.267 1.00 0.94 O ATOM 996 CB LYS A 55 -3.906 8.122 -8.592 1.00 0.94 C ATOM 997 CG LYS A 55 -4.929 8.427 -9.675 1.00 1.36 C ATOM 998 CD LYS A 55 -4.326 8.344 -11.067 1.00 1.76 C ATOM 999 CE LYS A 55 -5.393 8.515 -12.135 1.00 2.40 C ATOM 1000 NZ LYS A 55 -4.834 8.405 -13.504 1.00 3.26 N ATOM 1001 HA LYS A 55 -4.939 9.012 -6.937 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.153 8.897 -8.607 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -5.735 7.715 -9.603 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -3.589 9.124 -11.179 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -6.144 7.751 -12.000 1.00 2.52 H ATOM 1006 HZ2 LYS A 55 -5.594 8.475 -14.209 1.00 3.77 H ATOM 1007 HZ1 LYS A 55 -4.352 7.491 -13.623 1.00 3.64 H ATOM 1008 HZ3 LYS A 55 -4.148 9.166 -13.673 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -5.849 9.487 -12.017 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.313 9.425 -9.519 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -3.856 7.380 -11.191 1.00 1.97 H ATOM 1012 H LYS A 55 -2.606 7.459 -6.489 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -3.442 7.174 -8.821 1.00 1.13 H ATOM 1014 N SER A 56 -5.227 5.746 -6.964 1.00 0.67 N ATOM 1015 CA SER A 56 -6.181 4.648 -6.905 1.00 0.75 C ATOM 1016 C SER A 56 -6.712 4.466 -5.481 1.00 0.69 C ATOM 1017 O SER A 56 -7.871 4.114 -5.280 1.00 0.85 O ATOM 1018 CB SER A 56 -5.513 3.355 -7.381 1.00 0.86 C ATOM 1019 OG SER A 56 -4.885 3.536 -8.642 1.00 1.13 O ATOM 1020 HA SER A 56 -7.004 4.884 -7.560 1.00 0.86 H ATOM 1021 HB2 SER A 56 -4.767 3.051 -6.662 1.00 1.14 H ATOM 1022 HG SER A 56 -5.302 4.278 -9.102 1.00 1.79 H ATOM 1023 H SER A 56 -4.270 5.553 -6.864 1.00 0.64 H ATOM 1024 HB3 SER A 56 -6.260 2.580 -7.473 1.00 1.24 H ATOM 1025 N ALA A 57 -5.854 4.720 -4.502 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.194 4.497 -3.101 1.00 0.55 C ATOM 1027 C ALA A 57 -6.986 5.661 -2.511 1.00 0.76 C ATOM 1028 O ALA A 57 -7.806 5.473 -1.609 1.00 1.09 O ATOM 1029 CB ALA A 57 -4.926 4.259 -2.293 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.795 3.603 -3.045 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -4.406 3.391 -2.681 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -5.183 4.089 -1.257 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.284 5.123 -2.366 1.00 1.01 H ATOM 1034 H ALA A 57 -4.957 5.053 -4.727 1.00 0.54 H ATOM 1035 N GLY A 58 -6.745 6.859 -3.019 1.00 0.90 N ATOM 1036 CA GLY A 58 -7.382 8.037 -2.466 1.00 1.19 C ATOM 1037 C GLY A 58 -8.612 8.467 -3.240 1.00 1.20 C ATOM 1038 O GLY A 58 -9.532 9.057 -2.672 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -7.668 7.830 -1.446 1.00 1.62 H ATOM 1040 H GLY A 58 -6.123 6.949 -3.772 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -6.668 8.849 -2.468 1.00 1.75 H