ATOM 158 N LYS A 5 4.504 4.807 6.073 1.00 1.26 N ATOM 159 CA LYS A 5 3.609 5.927 5.807 1.00 1.09 C ATOM 160 C LYS A 5 2.477 5.522 4.875 1.00 0.86 C ATOM 161 O LYS A 5 1.305 5.754 5.161 1.00 0.88 O ATOM 162 CB LYS A 5 4.397 7.066 5.163 1.00 1.39 C ATOM 163 CG LYS A 5 5.326 7.797 6.114 1.00 2.30 C ATOM 164 CD LYS A 5 6.078 8.903 5.397 1.00 2.97 C ATOM 165 CE LYS A 5 7.016 9.639 6.337 1.00 3.96 C ATOM 166 NZ LYS A 5 7.752 10.725 5.639 1.00 4.54 N ATOM 167 HA LYS A 5 3.198 6.265 6.744 1.00 1.22 H ATOM 168 HB2 LYS A 5 4.995 6.657 4.361 1.00 1.75 H ATOM 169 HG2 LYS A 5 4.742 8.230 6.912 1.00 2.85 H ATOM 170 HD2 LYS A 5 6.658 8.469 4.596 1.00 3.07 H ATOM 171 HE2 LYS A 5 6.436 10.067 7.141 1.00 4.34 H ATOM 172 HZ3 LYS A 5 8.284 10.337 4.836 1.00 4.78 H ATOM 173 HZ2 LYS A 5 8.421 11.181 6.293 1.00 5.15 H ATOM 174 HZ1 LYS A 5 7.087 11.443 5.288 1.00 4.48 H ATOM 175 HE3 LYS A 5 7.727 8.934 6.741 1.00 4.26 H ATOM 176 HG3 LYS A 5 6.035 7.094 6.520 1.00 2.66 H ATOM 177 HD3 LYS A 5 5.367 9.605 4.989 1.00 3.23 H ATOM 178 H LYS A 5 5.469 4.958 6.022 1.00 1.49 H ATOM 179 HB3 LYS A 5 3.704 7.776 4.747 1.00 1.40 H ATOM 180 N LEU A 6 2.849 4.891 3.774 1.00 0.89 N ATOM 181 CA LEU A 6 1.903 4.516 2.733 1.00 0.95 C ATOM 182 C LEU A 6 0.909 3.481 3.241 1.00 0.80 C ATOM 183 O LEU A 6 -0.290 3.582 2.991 1.00 0.79 O ATOM 184 CB LEU A 6 2.673 3.971 1.534 1.00 1.35 C ATOM 185 CG LEU A 6 3.748 4.913 0.989 1.00 1.60 C ATOM 186 CD1 LEU A 6 4.652 4.179 0.014 1.00 2.06 C ATOM 187 CD2 LEU A 6 3.109 6.119 0.318 1.00 1.75 C ATOM 188 HA LEU A 6 1.366 5.402 2.434 1.00 1.04 H ATOM 189 HB2 LEU A 6 3.144 3.043 1.825 1.00 1.44 H ATOM 190 HG LEU A 6 4.355 5.270 1.812 1.00 1.48 H ATOM 191 HD11 LEU A 6 4.064 3.802 -0.809 1.00 2.49 H ATOM 192 HD13 LEU A 6 5.134 3.355 0.519 1.00 2.17 H ATOM 193 HD12 LEU A 6 5.403 4.860 -0.362 1.00 2.50 H ATOM 194 HD23 LEU A 6 2.476 5.787 -0.491 1.00 2.01 H ATOM 195 HD22 LEU A 6 3.882 6.764 -0.072 1.00 2.23 H ATOM 196 HD21 LEU A 6 2.517 6.661 1.040 1.00 1.85 H ATOM 197 H LEU A 6 3.794 4.662 3.657 1.00 1.03 H ATOM 198 HB3 LEU A 6 1.969 3.765 0.742 1.00 1.49 H ATOM 199 N ILE A 7 1.415 2.500 3.977 1.00 0.80 N ATOM 200 CA ILE A 7 0.577 1.434 4.507 1.00 0.83 C ATOM 201 C ILE A 7 -0.340 1.963 5.603 1.00 0.69 C ATOM 202 O ILE A 7 -1.514 1.615 5.659 1.00 0.71 O ATOM 203 CB ILE A 7 1.432 0.277 5.060 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.347 -0.265 3.962 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.538 -0.833 5.601 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.361 -1.273 4.455 1.00 1.37 C ATOM 207 HA ILE A 7 -0.028 1.053 3.699 1.00 0.89 H ATOM 208 HB ILE A 7 2.034 0.654 5.872 1.00 1.05 H ATOM 209 HG12 ILE A 7 1.741 -0.749 3.213 1.00 1.38 H ATOM 210 HG22 ILE A 7 1.151 -1.645 5.963 1.00 1.33 H ATOM 211 HG21 ILE A 7 -0.108 -1.192 4.812 1.00 1.50 H ATOM 212 HG23 ILE A 7 -0.063 -0.447 6.411 1.00 1.61 H ATOM 213 HD11 ILE A 7 2.846 -2.118 4.885 1.00 1.72 H ATOM 214 HD13 ILE A 7 3.990 -0.814 5.203 1.00 1.77 H ATOM 215 HD12 ILE A 7 3.969 -1.607 3.626 1.00 1.84 H ATOM 216 HG13 ILE A 7 2.882 0.554 3.507 1.00 1.51 H ATOM 217 H ILE A 7 2.374 2.497 4.173 1.00 0.88 H ATOM 218 N ARG A 8 0.197 2.820 6.459 1.00 0.62 N ATOM 219 CA ARG A 8 -0.581 3.420 7.537 1.00 0.60 C ATOM 220 C ARG A 8 -1.670 4.324 6.978 1.00 0.50 C ATOM 221 O ARG A 8 -2.812 4.295 7.440 1.00 0.56 O ATOM 222 CB ARG A 8 0.330 4.206 8.470 1.00 0.67 C ATOM 223 CG ARG A 8 1.262 3.319 9.270 1.00 1.29 C ATOM 224 CD ARG A 8 2.256 4.136 10.061 1.00 1.79 C ATOM 225 NE ARG A 8 1.614 4.986 11.063 1.00 2.54 N ATOM 226 CZ ARG A 8 2.270 5.564 12.068 1.00 3.40 C ATOM 227 NH1 ARG A 8 3.578 5.377 12.203 1.00 3.80 N ATOM 228 NH2 ARG A 8 1.619 6.325 12.939 1.00 4.24 N ATOM 229 HA ARG A 8 -1.040 2.621 8.096 1.00 0.73 H ATOM 230 HB2 ARG A 8 0.927 4.888 7.884 1.00 1.11 H ATOM 231 HG2 ARG A 8 0.678 2.722 9.954 1.00 1.91 H ATOM 232 HD2 ARG A 8 2.935 3.463 10.557 1.00 2.30 H ATOM 233 HE ARG A 8 0.643 5.127 10.981 1.00 2.77 H ATOM 234 HH11 ARG A 8 4.077 4.798 11.553 1.00 3.55 H ATOM 235 HH12 ARG A 8 4.075 5.809 12.960 1.00 4.61 H ATOM 236 HH21 ARG A 8 0.629 6.465 12.850 1.00 4.38 H ATOM 237 HH22 ARG A 8 2.117 6.770 13.691 1.00 4.93 H ATOM 238 HG3 ARG A 8 1.798 2.672 8.591 1.00 1.95 H ATOM 239 H ARG A 8 1.148 3.058 6.364 1.00 0.65 H ATOM 240 HD3 ARG A 8 2.807 4.761 9.375 1.00 2.09 H ATOM 241 HB3 ARG A 8 -0.277 4.770 9.158 1.00 1.17 H ATOM 242 N MET A 9 -1.302 5.118 5.977 1.00 0.47 N ATOM 243 CA MET A 9 -2.248 5.963 5.255 1.00 0.52 C ATOM 244 C MET A 9 -3.377 5.121 4.671 1.00 0.53 C ATOM 245 O MET A 9 -4.558 5.452 4.797 1.00 0.65 O ATOM 246 CB MET A 9 -1.514 6.690 4.125 1.00 0.66 C ATOM 247 CG MET A 9 -2.434 7.417 3.160 1.00 1.16 C ATOM 248 SD MET A 9 -1.564 8.046 1.707 1.00 2.03 S ATOM 249 CE MET A 9 -0.384 9.163 2.465 1.00 2.51 C ATOM 250 HA MET A 9 -2.657 6.687 5.944 1.00 0.56 H ATOM 251 HB2 MET A 9 -0.840 7.412 4.559 1.00 1.18 H ATOM 252 HG2 MET A 9 -3.200 6.729 2.833 1.00 1.76 H ATOM 253 HE2 MET A 9 0.208 9.638 1.696 1.00 3.14 H ATOM 254 HE1 MET A 9 0.265 8.607 3.125 1.00 2.78 H ATOM 255 HE3 MET A 9 -0.914 9.915 3.031 1.00 2.70 H ATOM 256 HG3 MET A 9 -2.890 8.246 3.677 1.00 1.58 H ATOM 257 H MET A 9 -0.354 5.140 5.715 1.00 0.50 H ATOM 258 HB3 MET A 9 -0.939 5.967 3.564 1.00 1.26 H ATOM 259 N LEU A 10 -2.985 4.028 4.039 1.00 0.50 N ATOM 260 CA LEU A 10 -3.914 3.102 3.414 1.00 0.52 C ATOM 261 C LEU A 10 -4.769 2.399 4.470 1.00 0.55 C ATOM 262 O LEU A 10 -5.963 2.163 4.271 1.00 0.64 O ATOM 263 CB LEU A 10 -3.099 2.091 2.604 1.00 0.53 C ATOM 264 CG LEU A 10 -3.891 1.063 1.813 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.751 1.740 0.763 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.934 0.081 1.167 1.00 0.52 C ATOM 267 HA LEU A 10 -4.553 3.659 2.749 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.486 2.642 1.908 1.00 0.56 H ATOM 269 HG LEU A 10 -4.538 0.515 2.483 1.00 0.49 H ATOM 270 HD12 LEU A 10 -5.296 0.991 0.207 1.00 1.12 H ATOM 271 HD11 LEU A 10 -4.122 2.303 0.089 1.00 1.04 H ATOM 272 HD13 LEU A 10 -5.450 2.407 1.245 1.00 1.14 H ATOM 273 HD22 LEU A 10 -3.494 -0.639 0.591 1.00 1.21 H ATOM 274 HD21 LEU A 10 -2.368 -0.429 1.933 1.00 1.17 H ATOM 275 HD23 LEU A 10 -2.257 0.616 0.514 1.00 1.05 H ATOM 276 H LEU A 10 -2.023 3.837 3.984 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.447 1.561 3.284 1.00 0.57 H ATOM 278 N GLU A 11 -4.142 2.095 5.597 1.00 0.53 N ATOM 279 CA GLU A 11 -4.802 1.431 6.716 1.00 0.61 C ATOM 280 C GLU A 11 -5.951 2.277 7.254 1.00 0.62 C ATOM 281 O GLU A 11 -7.105 1.845 7.255 1.00 0.72 O ATOM 282 CB GLU A 11 -3.788 1.179 7.837 1.00 0.68 C ATOM 283 CG GLU A 11 -4.376 0.530 9.083 1.00 1.09 C ATOM 284 CD GLU A 11 -4.609 -0.955 8.918 1.00 1.28 C ATOM 285 OE1 GLU A 11 -5.750 -1.359 8.610 1.00 2.02 O ATOM 286 OE2 GLU A 11 -3.647 -1.729 9.111 1.00 1.68 O ATOM 287 HA GLU A 11 -5.189 0.487 6.368 1.00 0.67 H ATOM 288 HB2 GLU A 11 -3.009 0.534 7.459 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.696 0.681 9.906 1.00 1.55 H ATOM 290 HG3 GLU A 11 -5.321 1.004 9.307 1.00 1.76 H ATOM 291 H GLU A 11 -3.188 2.319 5.677 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.350 2.124 8.125 1.00 0.89 H ATOM 293 N GLU A 12 -5.629 3.494 7.683 1.00 0.58 N ATOM 294 CA GLU A 12 -6.596 4.355 8.356 1.00 0.64 C ATOM 295 C GLU A 12 -7.671 4.864 7.398 1.00 0.60 C ATOM 296 O GLU A 12 -8.686 5.412 7.831 1.00 0.66 O ATOM 297 CB GLU A 12 -5.884 5.527 9.036 1.00 0.76 C ATOM 298 CG GLU A 12 -5.035 6.364 8.095 1.00 1.04 C ATOM 299 CD GLU A 12 -4.223 7.413 8.828 1.00 1.00 C ATOM 300 OE1 GLU A 12 -3.135 7.077 9.346 1.00 1.19 O ATOM 301 OE2 GLU A 12 -4.665 8.578 8.894 1.00 1.67 O ATOM 302 HA GLU A 12 -7.078 3.762 9.117 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.624 6.172 9.484 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.358 5.712 7.562 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.686 6.859 7.391 1.00 1.61 H ATOM 306 H GLU A 12 -4.713 3.822 7.542 1.00 0.54 H ATOM 307 HB3 GLU A 12 -5.243 5.140 9.814 1.00 1.29 H ATOM 308 N ASP A 13 -7.459 4.674 6.102 1.00 0.57 N ATOM 309 CA ASP A 13 -8.459 5.058 5.112 1.00 0.58 C ATOM 310 C ASP A 13 -9.602 4.045 5.111 1.00 0.55 C ATOM 311 O ASP A 13 -10.733 4.365 4.744 1.00 0.62 O ATOM 312 CB ASP A 13 -7.835 5.164 3.718 1.00 0.60 C ATOM 313 CG ASP A 13 -8.761 5.823 2.709 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.557 5.116 2.056 1.00 1.14 O ATOM 315 OD2 ASP A 13 -8.688 7.059 2.555 1.00 1.34 O ATOM 316 HA ASP A 13 -8.852 6.023 5.397 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.931 5.750 3.781 1.00 0.66 H ATOM 318 H ASP A 13 -6.614 4.272 5.805 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.590 4.177 3.364 1.00 0.53 H ATOM 320 N GLY A 14 -9.304 2.822 5.544 1.00 0.49 N ATOM 321 CA GLY A 14 -10.336 1.812 5.681 1.00 0.53 C ATOM 322 C GLY A 14 -10.103 0.583 4.821 1.00 0.47 C ATOM 323 O GLY A 14 -10.951 -0.308 4.773 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.385 1.503 6.714 1.00 0.58 H ATOM 325 H GLY A 14 -8.376 2.611 5.787 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.284 2.251 5.408 1.00 0.61 H ATOM 327 N TRP A 15 -8.958 0.516 4.158 1.00 0.35 N ATOM 328 CA TRP A 15 -8.669 -0.596 3.257 1.00 0.34 C ATOM 329 C TRP A 15 -8.224 -1.833 4.028 1.00 0.39 C ATOM 330 O TRP A 15 -7.499 -1.737 5.016 1.00 0.57 O ATOM 331 CB TRP A 15 -7.590 -0.210 2.245 1.00 0.28 C ATOM 332 CG TRP A 15 -8.007 0.881 1.310 1.00 0.30 C ATOM 333 CD1 TRP A 15 -8.244 2.180 1.631 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.219 0.773 -0.102 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.600 2.888 0.513 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.593 2.048 -0.566 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.135 -0.277 -1.017 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -8.879 2.301 -1.904 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -8.418 -0.025 -2.345 1.00 0.71 C ATOM 340 CH2 TRP A 15 -8.787 1.255 -2.777 1.00 0.69 C ATOM 341 HA TRP A 15 -9.577 -0.830 2.723 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.713 0.126 2.777 1.00 0.26 H ATOM 343 HD1 TRP A 15 -8.164 2.578 2.630 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.822 3.846 0.494 1.00 0.53 H ATOM 345 HE3 TRP A 15 -7.852 -1.270 -0.703 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.165 3.282 -2.252 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -8.357 -0.825 -3.067 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.000 1.405 -3.825 1.00 0.81 H ATOM 349 H TRP A 15 -8.288 1.222 4.279 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.335 -1.078 1.654 1.00 0.31 H ATOM 351 N ARG A 16 -8.673 -2.991 3.568 1.00 0.37 N ATOM 352 CA ARG A 16 -8.284 -4.260 4.165 1.00 0.43 C ATOM 353 C ARG A 16 -7.440 -5.060 3.187 1.00 0.37 C ATOM 354 O ARG A 16 -7.585 -4.917 1.969 1.00 0.32 O ATOM 355 CB ARG A 16 -9.517 -5.074 4.566 1.00 0.60 C ATOM 356 CG ARG A 16 -9.949 -4.883 6.012 1.00 1.01 C ATOM 357 CD ARG A 16 -10.373 -3.453 6.311 1.00 1.67 C ATOM 358 NE ARG A 16 -10.761 -3.298 7.711 1.00 2.46 N ATOM 359 CZ ARG A 16 -11.236 -2.174 8.245 1.00 3.50 C ATOM 360 NH1 ARG A 16 -11.405 -1.087 7.502 1.00 4.00 N ATOM 361 NH2 ARG A 16 -11.549 -2.145 9.534 1.00 4.40 N ATOM 362 HA ARG A 16 -7.697 -4.050 5.045 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.340 -4.792 3.928 1.00 1.21 H ATOM 364 HG2 ARG A 16 -10.782 -5.537 6.214 1.00 1.70 H ATOM 365 HD2 ARG A 16 -9.544 -2.793 6.098 1.00 2.23 H ATOM 366 HE ARG A 16 -10.658 -4.085 8.291 1.00 2.62 H ATOM 367 HH11 ARG A 16 -11.175 -1.101 6.523 1.00 3.74 H ATOM 368 HH12 ARG A 16 -11.766 -0.248 7.916 1.00 4.89 H ATOM 369 HH21 ARG A 16 -11.431 -2.965 10.099 1.00 4.48 H ATOM 370 HH22 ARG A 16 -11.906 -1.300 9.946 1.00 5.19 H ATOM 371 HG3 ARG A 16 -9.124 -5.145 6.658 1.00 1.60 H ATOM 372 H ARG A 16 -9.278 -2.996 2.795 1.00 0.41 H ATOM 373 HD3 ARG A 16 -11.211 -3.198 5.681 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.303 -6.123 4.414 1.00 1.14 H ATOM 375 N LEU A 17 -6.553 -5.888 3.721 1.00 0.42 N ATOM 376 CA LEU A 17 -5.699 -6.730 2.900 1.00 0.43 C ATOM 377 C LEU A 17 -6.539 -7.825 2.257 1.00 0.48 C ATOM 378 O LEU A 17 -6.992 -8.754 2.930 1.00 0.58 O ATOM 379 CB LEU A 17 -4.580 -7.335 3.753 1.00 0.53 C ATOM 380 CG LEU A 17 -3.538 -8.156 2.991 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.823 -7.297 1.964 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.536 -8.764 3.956 1.00 0.70 C ATOM 383 HA LEU A 17 -5.266 -6.116 2.125 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.071 -6.529 4.261 1.00 0.54 H ATOM 385 HG LEU A 17 -4.033 -8.962 2.469 1.00 0.61 H ATOM 386 HD13 LEU A 17 -3.531 -6.950 1.226 1.00 1.11 H ATOM 387 HD12 LEU A 17 -2.054 -7.880 1.479 1.00 0.96 H ATOM 388 HD11 LEU A 17 -2.373 -6.448 2.457 1.00 1.25 H ATOM 389 HD22 LEU A 17 -1.806 -9.336 3.403 1.00 1.20 H ATOM 390 HD21 LEU A 17 -3.052 -9.413 4.649 1.00 1.11 H ATOM 391 HD23 LEU A 17 -2.038 -7.976 4.502 1.00 1.23 H ATOM 392 H LEU A 17 -6.478 -5.941 4.699 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.034 -7.974 4.496 1.00 0.61 H ATOM 394 N VAL A 18 -6.740 -7.713 0.954 1.00 0.49 N ATOM 395 CA VAL A 18 -7.677 -8.572 0.250 1.00 0.60 C ATOM 396 C VAL A 18 -6.966 -9.789 -0.342 1.00 0.65 C ATOM 397 O VAL A 18 -7.558 -10.858 -0.482 1.00 0.82 O ATOM 398 CB VAL A 18 -8.428 -7.775 -0.850 1.00 0.66 C ATOM 399 CG1 VAL A 18 -8.008 -8.180 -2.258 1.00 1.13 C ATOM 400 CG2 VAL A 18 -9.931 -7.913 -0.667 1.00 0.81 C ATOM 401 HA VAL A 18 -8.406 -8.918 0.969 1.00 0.66 H ATOM 402 HB VAL A 18 -8.179 -6.732 -0.725 1.00 1.08 H ATOM 403 HG13 VAL A 18 -6.953 -7.987 -2.389 1.00 1.70 H ATOM 404 HG12 VAL A 18 -8.571 -7.609 -2.981 1.00 1.53 H ATOM 405 HG11 VAL A 18 -8.201 -9.233 -2.401 1.00 1.69 H ATOM 406 HG21 VAL A 18 -10.191 -8.958 -0.598 1.00 1.30 H ATOM 407 HG23 VAL A 18 -10.437 -7.470 -1.510 1.00 1.37 H ATOM 408 HG22 VAL A 18 -10.227 -7.405 0.239 1.00 1.40 H ATOM 409 H VAL A 18 -6.241 -7.034 0.449 1.00 0.47 H ATOM 410 N ARG A 19 -5.695 -9.628 -0.667 1.00 0.53 N ATOM 411 CA ARG A 19 -4.903 -10.732 -1.177 1.00 0.56 C ATOM 412 C ARG A 19 -3.517 -10.699 -0.557 1.00 0.55 C ATOM 413 O ARG A 19 -2.772 -9.729 -0.724 1.00 0.54 O ATOM 414 CB ARG A 19 -4.817 -10.682 -2.706 1.00 0.63 C ATOM 415 CG ARG A 19 -4.098 -11.876 -3.315 1.00 1.18 C ATOM 416 CD ARG A 19 -4.078 -11.806 -4.834 1.00 1.61 C ATOM 417 NE ARG A 19 -5.425 -11.741 -5.398 1.00 2.55 N ATOM 418 CZ ARG A 19 -5.706 -11.913 -6.690 1.00 3.37 C ATOM 419 NH1 ARG A 19 -4.736 -12.180 -7.557 1.00 3.52 N ATOM 420 NH2 ARG A 19 -6.960 -11.818 -7.111 1.00 4.40 N ATOM 421 HA ARG A 19 -5.393 -11.649 -0.883 1.00 0.67 H ATOM 422 HB2 ARG A 19 -5.818 -10.647 -3.110 1.00 1.07 H ATOM 423 HG2 ARG A 19 -3.081 -11.892 -2.953 1.00 1.88 H ATOM 424 HD2 ARG A 19 -3.529 -10.926 -5.134 1.00 2.08 H ATOM 425 HE ARG A 19 -6.164 -11.550 -4.777 1.00 2.92 H ATOM 426 HH11 ARG A 19 -3.785 -12.251 -7.247 1.00 3.17 H ATOM 427 HH12 ARG A 19 -4.950 -12.308 -8.529 1.00 4.27 H ATOM 428 HH21 ARG A 19 -7.698 -11.614 -6.461 1.00 4.71 H ATOM 429 HH22 ARG A 19 -7.177 -11.939 -8.083 1.00 5.04 H ATOM 430 HG3 ARG A 19 -4.604 -12.781 -3.011 1.00 1.80 H ATOM 431 H ARG A 19 -5.276 -8.746 -0.558 1.00 0.47 H ATOM 432 HD3 ARG A 19 -3.582 -12.686 -5.214 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.292 -9.788 -2.997 1.00 1.13 H ATOM 434 N VAL A 20 -3.185 -11.756 0.165 1.00 0.72 N ATOM 435 CA VAL A 20 -1.914 -11.840 0.859 1.00 0.91 C ATOM 436 C VAL A 20 -0.846 -12.408 -0.062 1.00 0.90 C ATOM 437 O VAL A 20 -1.011 -13.485 -0.636 1.00 1.02 O ATOM 438 CB VAL A 20 -2.022 -12.714 2.125 1.00 1.20 C ATOM 439 CG1 VAL A 20 -0.680 -12.817 2.830 1.00 1.63 C ATOM 440 CG2 VAL A 20 -3.074 -12.157 3.068 1.00 1.83 C ATOM 441 HA VAL A 20 -1.627 -10.841 1.155 1.00 1.02 H ATOM 442 HB VAL A 20 -2.326 -13.707 1.827 1.00 1.60 H ATOM 443 HG12 VAL A 20 -0.776 -13.459 3.693 1.00 2.05 H ATOM 444 HG11 VAL A 20 -0.364 -11.834 3.146 1.00 1.80 H ATOM 445 HG13 VAL A 20 0.052 -13.231 2.153 1.00 2.28 H ATOM 446 HG23 VAL A 20 -2.806 -11.149 3.351 1.00 2.09 H ATOM 447 HG22 VAL A 20 -3.131 -12.776 3.951 1.00 2.38 H ATOM 448 HG21 VAL A 20 -4.033 -12.149 2.573 1.00 2.39 H ATOM 449 H VAL A 20 -3.817 -12.504 0.236 1.00 0.80 H ATOM 450 N THR A 21 0.228 -11.659 -0.221 1.00 1.05 N ATOM 451 CA THR A 21 1.331 -12.058 -1.071 1.00 1.15 C ATOM 452 C THR A 21 2.629 -11.471 -0.523 1.00 1.33 C ATOM 453 O THR A 21 2.709 -10.272 -0.256 1.00 1.81 O ATOM 454 CB THR A 21 1.108 -11.575 -2.521 1.00 1.25 C ATOM 455 OG1 THR A 21 -0.190 -11.978 -2.978 1.00 1.27 O ATOM 456 CG2 THR A 21 2.167 -12.133 -3.460 1.00 1.64 C ATOM 457 HA THR A 21 1.393 -13.135 -1.067 1.00 1.14 H ATOM 458 HB THR A 21 1.168 -10.495 -2.538 1.00 1.80 H ATOM 459 HG1 THR A 21 -0.489 -12.741 -2.461 1.00 1.87 H ATOM 460 HG21 THR A 21 2.110 -13.211 -3.466 1.00 1.98 H ATOM 461 HG23 THR A 21 3.145 -11.826 -3.121 1.00 2.20 H ATOM 462 HG22 THR A 21 2.000 -11.757 -4.459 1.00 1.94 H ATOM 463 H THR A 21 0.286 -10.805 0.254 1.00 1.25 H ATOM 464 N GLY A 22 3.632 -12.322 -0.340 1.00 1.17 N ATOM 465 CA GLY A 22 4.893 -11.884 0.235 1.00 1.32 C ATOM 466 C GLY A 22 5.661 -10.952 -0.680 1.00 0.95 C ATOM 467 O GLY A 22 6.539 -10.215 -0.236 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.692 -11.370 1.163 1.00 1.77 H ATOM 469 H GLY A 22 3.515 -13.264 -0.594 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.502 -12.750 0.442 1.00 1.67 H ATOM 471 N SER A 23 5.333 -10.990 -1.962 1.00 0.89 N ATOM 472 CA SER A 23 5.971 -10.123 -2.939 1.00 1.20 C ATOM 473 C SER A 23 5.329 -8.736 -2.947 1.00 1.00 C ATOM 474 O SER A 23 6.003 -7.734 -3.168 1.00 1.37 O ATOM 475 CB SER A 23 5.873 -10.756 -4.323 1.00 1.81 C ATOM 476 OG SER A 23 6.358 -12.088 -4.299 1.00 2.66 O ATOM 477 HA SER A 23 7.009 -10.025 -2.670 1.00 1.60 H ATOM 478 HB2 SER A 23 4.840 -10.767 -4.640 1.00 2.25 H ATOM 479 HG SER A 23 6.810 -12.250 -3.459 1.00 2.93 H ATOM 480 H SER A 23 4.658 -11.633 -2.261 1.00 1.21 H ATOM 481 HB3 SER A 23 6.460 -10.182 -5.022 1.00 1.98 H ATOM 482 N ALA A 24 4.025 -8.688 -2.697 1.00 0.60 N ATOM 483 CA ALA A 24 3.288 -7.431 -2.684 1.00 0.55 C ATOM 484 C ALA A 24 1.965 -7.608 -1.957 1.00 0.53 C ATOM 485 O ALA A 24 1.242 -8.575 -2.195 1.00 0.76 O ATOM 486 CB ALA A 24 3.047 -6.930 -4.102 1.00 0.82 C ATOM 487 HA ALA A 24 3.885 -6.698 -2.159 1.00 0.65 H ATOM 488 HB1 ALA A 24 2.459 -7.655 -4.644 1.00 1.43 H ATOM 489 HB3 ALA A 24 3.995 -6.790 -4.599 1.00 1.18 H ATOM 490 HB2 ALA A 24 2.516 -5.990 -4.068 1.00 1.41 H ATOM 491 H ALA A 24 3.546 -9.519 -2.502 1.00 0.62 H ATOM 492 N HIS A 25 1.649 -6.679 -1.074 1.00 0.43 N ATOM 493 CA HIS A 25 0.427 -6.766 -0.286 1.00 0.50 C ATOM 494 C HIS A 25 -0.703 -6.033 -0.994 1.00 0.35 C ATOM 495 O HIS A 25 -0.623 -4.828 -1.231 1.00 0.39 O ATOM 496 CB HIS A 25 0.653 -6.205 1.122 1.00 0.77 C ATOM 497 CG HIS A 25 1.520 -7.082 1.980 1.00 1.04 C ATOM 498 ND1 HIS A 25 1.199 -7.424 3.275 1.00 1.43 N ATOM 499 CD2 HIS A 25 2.700 -7.695 1.718 1.00 1.93 C ATOM 500 CE1 HIS A 25 2.139 -8.208 3.768 1.00 1.90 C ATOM 501 NE2 HIS A 25 3.061 -8.388 2.844 1.00 2.28 N ATOM 502 HA HIS A 25 0.162 -7.810 -0.209 1.00 0.63 H ATOM 503 HB2 HIS A 25 1.128 -5.238 1.047 1.00 1.24 H ATOM 504 HD1 HIS A 25 0.407 -7.117 3.772 1.00 1.86 H ATOM 505 HD2 HIS A 25 3.255 -7.646 0.790 1.00 2.56 H ATOM 506 HE1 HIS A 25 2.153 -8.631 4.760 1.00 2.34 H ATOM 507 HE2 HIS A 25 3.771 -9.066 2.887 1.00 2.92 H ATOM 508 H HIS A 25 2.239 -5.897 -0.964 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.301 -6.094 1.616 1.00 1.14 H ATOM 510 N HIS A 26 -1.747 -6.769 -1.347 1.00 0.33 N ATOM 511 CA HIS A 26 -2.835 -6.213 -2.139 1.00 0.33 C ATOM 512 C HIS A 26 -4.032 -5.874 -1.265 1.00 0.28 C ATOM 513 O HIS A 26 -4.661 -6.758 -0.681 1.00 0.33 O ATOM 514 CB HIS A 26 -3.263 -7.195 -3.230 1.00 0.51 C ATOM 515 CG HIS A 26 -2.166 -7.568 -4.183 1.00 1.47 C ATOM 516 ND1 HIS A 26 -1.857 -6.836 -5.310 1.00 2.32 N ATOM 517 CD2 HIS A 26 -1.301 -8.612 -4.168 1.00 2.37 C ATOM 518 CE1 HIS A 26 -0.854 -7.414 -5.945 1.00 3.18 C ATOM 519 NE2 HIS A 26 -0.499 -8.491 -5.274 1.00 3.20 N ATOM 520 HA HIS A 26 -2.477 -5.307 -2.605 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.616 -8.098 -2.764 1.00 1.05 H ATOM 522 HD1 HIS A 26 -2.306 -6.014 -5.604 1.00 2.61 H ATOM 523 HD2 HIS A 26 -1.252 -9.392 -3.422 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.400 -7.061 -6.858 1.00 4.01 H ATOM 525 HE2 HIS A 26 0.122 -9.182 -5.604 1.00 3.94 H ATOM 526 H HIS A 26 -1.795 -7.705 -1.056 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.065 -6.756 -3.803 1.00 0.85 H ATOM 528 N PHE A 27 -4.338 -4.593 -1.187 1.00 0.25 N ATOM 529 CA PHE A 27 -5.472 -4.112 -0.415 1.00 0.21 C ATOM 530 C PHE A 27 -6.642 -3.807 -1.326 1.00 0.25 C ATOM 531 O PHE A 27 -6.453 -3.398 -2.470 1.00 0.32 O ATOM 532 CB PHE A 27 -5.093 -2.849 0.353 1.00 0.23 C ATOM 533 CG PHE A 27 -4.230 -3.102 1.548 1.00 0.32 C ATOM 534 CD1 PHE A 27 -4.777 -3.079 2.815 1.00 1.37 C ATOM 535 CD2 PHE A 27 -2.879 -3.360 1.407 1.00 1.06 C ATOM 536 CE1 PHE A 27 -3.996 -3.308 3.924 1.00 1.46 C ATOM 537 CE2 PHE A 27 -2.088 -3.591 2.513 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.647 -3.565 3.775 1.00 0.57 C ATOM 539 HA PHE A 27 -5.756 -4.883 0.285 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.558 -2.185 -0.308 1.00 0.27 H ATOM 541 HD1 PHE A 27 -5.831 -2.878 2.933 1.00 2.24 H ATOM 542 HD2 PHE A 27 -2.442 -3.380 0.419 1.00 1.97 H ATOM 543 HE1 PHE A 27 -4.440 -3.287 4.903 1.00 2.38 H ATOM 544 HE2 PHE A 27 -1.035 -3.789 2.390 1.00 1.91 H ATOM 545 HZ PHE A 27 -2.033 -3.745 4.644 1.00 0.68 H ATOM 546 H PHE A 27 -3.791 -3.942 -1.683 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.996 -2.361 0.691 1.00 0.25 H ATOM 548 N LYS A 28 -7.847 -4.007 -0.824 1.00 0.25 N ATOM 549 CA LYS A 28 -9.036 -3.679 -1.590 1.00 0.33 C ATOM 550 C LYS A 28 -10.196 -3.331 -0.670 1.00 0.42 C ATOM 551 O LYS A 28 -10.430 -4.001 0.338 1.00 0.54 O ATOM 552 CB LYS A 28 -9.423 -4.836 -2.513 1.00 0.46 C ATOM 553 CG LYS A 28 -10.639 -4.550 -3.378 1.00 0.60 C ATOM 554 CD LYS A 28 -11.020 -5.754 -4.220 1.00 0.80 C ATOM 555 CE LYS A 28 -12.262 -5.479 -5.048 1.00 1.23 C ATOM 556 NZ LYS A 28 -12.682 -6.670 -5.826 1.00 1.80 N ATOM 557 HA LYS A 28 -8.807 -2.815 -2.195 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.590 -5.056 -3.164 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.470 -4.293 -2.739 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.202 -5.989 -4.887 1.00 1.23 H ATOM 561 HE2 LYS A 28 -13.066 -5.193 -4.384 1.00 1.90 H ATOM 562 HZ1 LYS A 28 -12.883 -7.465 -5.184 1.00 2.44 H ATOM 563 HZ3 LYS A 28 -11.928 -6.952 -6.484 1.00 2.25 H ATOM 564 HZ2 LYS A 28 -13.540 -6.457 -6.373 1.00 2.01 H ATOM 565 HE3 LYS A 28 -12.055 -4.667 -5.730 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.416 -3.720 -4.032 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.210 -6.593 -3.568 1.00 1.23 H ATOM 568 H LYS A 28 -7.940 -4.387 0.084 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.634 -5.704 -1.909 1.00 0.54 H ATOM 570 N HIS A 29 -10.902 -2.267 -1.017 1.00 0.49 N ATOM 571 CA HIS A 29 -12.092 -1.855 -0.295 1.00 0.66 C ATOM 572 C HIS A 29 -13.302 -2.133 -1.178 1.00 0.64 C ATOM 573 O HIS A 29 -13.582 -1.361 -2.083 1.00 0.66 O ATOM 574 CB HIS A 29 -12.009 -0.362 0.038 1.00 0.89 C ATOM 575 CG HIS A 29 -12.888 0.066 1.174 1.00 1.10 C ATOM 576 ND1 HIS A 29 -13.706 1.172 1.119 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.050 -0.456 2.412 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.335 1.309 2.272 1.00 1.36 C ATOM 579 NE2 HIS A 29 -13.954 0.335 3.075 1.00 1.52 N ATOM 580 HA HIS A 29 -12.163 -2.432 0.615 1.00 0.80 H ATOM 581 HB2 HIS A 29 -10.991 -0.115 0.297 1.00 1.03 H ATOM 582 HD1 HIS A 29 -13.786 1.794 0.359 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.555 -1.332 2.806 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.045 2.086 2.515 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.113 0.318 4.046 1.00 1.79 H ATOM 586 H HIS A 29 -10.616 -1.744 -1.797 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.300 0.203 -0.837 1.00 0.89 H ATOM 588 N PRO A 30 -14.029 -3.241 -0.927 1.00 0.85 N ATOM 589 CA PRO A 30 -15.083 -3.753 -1.832 1.00 1.05 C ATOM 590 C PRO A 30 -16.186 -2.744 -2.172 1.00 1.10 C ATOM 591 O PRO A 30 -16.977 -2.970 -3.094 1.00 1.67 O ATOM 592 CB PRO A 30 -15.675 -4.947 -1.072 1.00 1.34 C ATOM 593 CG PRO A 30 -15.198 -4.807 0.333 1.00 1.36 C ATOM 594 CD PRO A 30 -13.881 -4.094 0.259 1.00 1.11 C ATOM 595 HA PRO A 30 -14.649 -4.109 -2.756 1.00 1.10 H ATOM 596 HB2 PRO A 30 -16.753 -4.909 -1.126 1.00 1.46 H ATOM 597 HG2 PRO A 30 -15.906 -4.227 0.905 1.00 1.37 H ATOM 598 HD2 PRO A 30 -13.725 -3.499 1.146 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.075 -4.800 0.128 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.070 -5.784 0.777 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.323 -5.867 -1.516 1.00 1.48 H ATOM 602 N LYS A 31 -16.248 -1.640 -1.442 1.00 0.80 N ATOM 603 CA LYS A 31 -17.227 -0.601 -1.723 1.00 0.99 C ATOM 604 C LYS A 31 -16.760 0.229 -2.912 1.00 1.04 C ATOM 605 O LYS A 31 -17.563 0.791 -3.654 1.00 1.30 O ATOM 606 CB LYS A 31 -17.428 0.293 -0.493 1.00 1.14 C ATOM 607 CG LYS A 31 -18.575 1.284 -0.635 1.00 1.28 C ATOM 608 CD LYS A 31 -18.768 2.109 0.630 1.00 1.84 C ATOM 609 CE LYS A 31 -17.593 3.040 0.883 1.00 2.47 C ATOM 610 NZ LYS A 31 -17.777 3.856 2.114 1.00 2.71 N ATOM 611 HA LYS A 31 -18.163 -1.082 -1.972 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.629 -0.332 0.363 1.00 1.45 H ATOM 613 HG2 LYS A 31 -18.362 1.951 -1.457 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.665 2.700 0.527 1.00 2.27 H ATOM 615 HE2 LYS A 31 -16.698 2.448 0.988 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -17.846 3.238 2.947 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -18.648 4.419 2.045 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -16.972 4.501 2.242 1.00 3.02 H ATOM 619 HE3 LYS A 31 -17.487 3.704 0.036 1.00 2.75 H ATOM 620 HG3 LYS A 31 -19.485 0.739 -0.841 1.00 1.71 H ATOM 621 HD3 LYS A 31 -18.872 1.439 1.471 1.00 2.23 H ATOM 622 H LYS A 31 -15.610 -1.515 -0.710 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.520 0.849 -0.317 1.00 1.26 H ATOM 624 N LYS A 32 -15.449 0.287 -3.086 1.00 0.91 N ATOM 625 CA LYS A 32 -14.843 1.031 -4.181 1.00 1.07 C ATOM 626 C LYS A 32 -14.201 0.077 -5.185 1.00 0.89 C ATOM 627 O LYS A 32 -13.638 -0.948 -4.803 1.00 0.81 O ATOM 628 CB LYS A 32 -13.788 2.001 -3.640 1.00 1.32 C ATOM 629 CG LYS A 32 -14.335 3.010 -2.643 1.00 1.43 C ATOM 630 CD LYS A 32 -15.359 3.940 -3.276 1.00 1.72 C ATOM 631 CE LYS A 32 -14.733 4.821 -4.349 1.00 2.30 C ATOM 632 NZ LYS A 32 -15.688 5.835 -4.861 1.00 2.81 N ATOM 633 HA LYS A 32 -15.621 1.592 -4.675 1.00 1.35 H ATOM 634 HB2 LYS A 32 -13.012 1.431 -3.151 1.00 1.79 H ATOM 635 HG2 LYS A 32 -14.804 2.478 -1.830 1.00 1.74 H ATOM 636 HD2 LYS A 32 -16.141 3.347 -3.724 1.00 2.22 H ATOM 637 HE2 LYS A 32 -13.877 5.326 -3.930 1.00 2.35 H ATOM 638 HZ3 LYS A 32 -16.535 5.370 -5.243 1.00 3.32 H ATOM 639 HZ2 LYS A 32 -15.243 6.395 -5.617 1.00 3.18 H ATOM 640 HZ1 LYS A 32 -15.975 6.475 -4.092 1.00 2.95 H ATOM 641 HE3 LYS A 32 -14.413 4.195 -5.169 1.00 3.02 H ATOM 642 HG3 LYS A 32 -13.515 3.601 -2.262 1.00 1.95 H ATOM 643 HD3 LYS A 32 -15.782 4.571 -2.508 1.00 1.99 H ATOM 644 H LYS A 32 -14.861 -0.212 -2.466 1.00 0.80 H ATOM 645 HB3 LYS A 32 -13.356 2.542 -4.468 1.00 1.79 H ATOM 646 N PRO A 33 -14.276 0.394 -6.484 1.00 1.16 N ATOM 647 CA PRO A 33 -13.642 -0.413 -7.525 1.00 1.17 C ATOM 648 C PRO A 33 -12.142 -0.139 -7.632 1.00 1.02 C ATOM 649 O PRO A 33 -11.650 0.289 -8.678 1.00 1.83 O ATOM 650 CB PRO A 33 -14.355 0.041 -8.794 1.00 1.75 C ATOM 651 CG PRO A 33 -14.737 1.457 -8.527 1.00 1.95 C ATOM 652 CD PRO A 33 -14.996 1.555 -7.045 1.00 1.69 C ATOM 653 HA PRO A 33 -13.808 -1.467 -7.367 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.673 -0.036 -9.632 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.928 2.115 -8.809 1.00 2.17 H ATOM 656 HD2 PRO A 33 -14.598 2.479 -6.654 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.055 1.485 -6.844 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.631 1.705 -9.079 1.00 2.18 H ATOM 659 HB3 PRO A 33 -15.222 -0.579 -8.969 1.00 1.94 H ATOM 660 N GLY A 34 -11.420 -0.381 -6.550 1.00 0.70 N ATOM 661 CA GLY A 34 -10.001 -0.109 -6.541 1.00 0.91 C ATOM 662 C GLY A 34 -9.216 -1.138 -5.763 1.00 0.76 C ATOM 663 O GLY A 34 -9.637 -1.573 -4.690 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.643 -0.094 -7.560 1.00 1.20 H ATOM 665 H GLY A 34 -11.855 -0.753 -5.750 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.836 0.863 -6.098 1.00 1.27 H ATOM 667 N LEU A 35 -8.088 -1.546 -6.320 1.00 0.83 N ATOM 668 CA LEU A 35 -7.180 -2.458 -5.643 1.00 0.78 C ATOM 669 C LEU A 35 -5.801 -1.809 -5.522 1.00 0.61 C ATOM 670 O LEU A 35 -5.251 -1.305 -6.503 1.00 0.71 O ATOM 671 CB LEU A 35 -7.112 -3.790 -6.405 1.00 1.04 C ATOM 672 CG LEU A 35 -6.373 -4.942 -5.715 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.807 -6.273 -6.308 1.00 1.28 C ATOM 674 CD2 LEU A 35 -4.863 -4.792 -5.845 1.00 1.57 C ATOM 675 HA LEU A 35 -7.567 -2.638 -4.656 1.00 0.78 H ATOM 676 HB2 LEU A 35 -8.122 -4.117 -6.590 1.00 1.17 H ATOM 677 HG LEU A 35 -6.627 -4.942 -4.669 1.00 1.36 H ATOM 678 HD13 LEU A 35 -7.869 -6.404 -6.158 1.00 1.49 H ATOM 679 HD12 LEU A 35 -6.274 -7.075 -5.822 1.00 1.88 H ATOM 680 HD11 LEU A 35 -6.590 -6.284 -7.366 1.00 1.73 H ATOM 681 HD22 LEU A 35 -4.376 -5.644 -5.398 1.00 1.98 H ATOM 682 HD21 LEU A 35 -4.546 -3.890 -5.341 1.00 2.00 H ATOM 683 HD23 LEU A 35 -4.595 -4.733 -6.890 1.00 1.93 H ATOM 684 H LEU A 35 -7.864 -1.235 -7.224 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.636 -3.604 -7.349 1.00 1.31 H ATOM 686 N VAL A 36 -5.260 -1.811 -4.315 1.00 0.41 N ATOM 687 CA VAL A 36 -3.969 -1.196 -4.038 1.00 0.35 C ATOM 688 C VAL A 36 -2.877 -2.256 -3.903 1.00 0.30 C ATOM 689 O VAL A 36 -3.030 -3.227 -3.163 1.00 0.29 O ATOM 690 CB VAL A 36 -4.026 -0.353 -2.741 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.640 0.074 -2.303 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.895 0.874 -2.926 1.00 0.49 C ATOM 693 HA VAL A 36 -3.725 -0.541 -4.861 1.00 0.48 H ATOM 694 HB VAL A 36 -4.458 -0.959 -1.960 1.00 0.34 H ATOM 695 HG12 VAL A 36 -2.728 0.788 -1.494 1.00 1.11 H ATOM 696 HG11 VAL A 36 -2.127 0.535 -3.133 1.00 1.09 H ATOM 697 HG13 VAL A 36 -2.084 -0.788 -1.966 1.00 0.99 H ATOM 698 HG23 VAL A 36 -4.342 1.625 -3.476 1.00 1.18 H ATOM 699 HG22 VAL A 36 -5.171 1.266 -1.958 1.00 1.19 H ATOM 700 HG21 VAL A 36 -5.786 0.607 -3.475 1.00 1.05 H ATOM 701 H VAL A 36 -5.743 -2.257 -3.580 1.00 0.39 H ATOM 702 N THR A 37 -1.783 -2.074 -4.627 1.00 0.49 N ATOM 703 CA THR A 37 -0.643 -2.969 -4.518 1.00 0.52 C ATOM 704 C THR A 37 0.483 -2.300 -3.735 1.00 0.57 C ATOM 705 O THR A 37 1.171 -1.417 -4.253 1.00 0.78 O ATOM 706 CB THR A 37 -0.122 -3.389 -5.908 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.180 -4.002 -6.661 1.00 0.89 O ATOM 708 CG2 THR A 37 1.047 -4.359 -5.786 1.00 0.84 C ATOM 709 HA THR A 37 -0.961 -3.856 -3.989 1.00 0.42 H ATOM 710 HB THR A 37 0.216 -2.507 -6.431 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.710 -3.313 -7.081 1.00 1.21 H ATOM 712 HG22 THR A 37 1.404 -4.617 -6.772 1.00 1.45 H ATOM 713 HG21 THR A 37 0.720 -5.254 -5.275 1.00 1.26 H ATOM 714 HG23 THR A 37 1.843 -3.895 -5.224 1.00 1.25 H ATOM 715 H THR A 37 -1.737 -1.315 -5.245 1.00 0.66 H ATOM 716 N VAL A 38 0.635 -2.699 -2.481 1.00 0.48 N ATOM 717 CA VAL A 38 1.705 -2.198 -1.636 1.00 0.63 C ATOM 718 C VAL A 38 2.974 -3.021 -1.843 1.00 0.61 C ATOM 719 O VAL A 38 2.924 -4.253 -1.840 1.00 0.58 O ATOM 720 CB VAL A 38 1.302 -2.256 -0.147 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.430 -1.762 0.744 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.041 -1.447 0.097 1.00 1.04 C ATOM 723 HA VAL A 38 1.893 -1.171 -1.900 1.00 0.82 H ATOM 724 HB VAL A 38 1.097 -3.285 0.109 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.576 -0.704 0.589 1.00 1.69 H ATOM 726 HG11 VAL A 38 3.340 -2.288 0.496 1.00 1.86 H ATOM 727 HG13 VAL A 38 2.180 -1.946 1.776 1.00 1.87 H ATOM 728 HG22 VAL A 38 -0.225 -1.497 1.143 1.00 1.47 H ATOM 729 HG21 VAL A 38 -0.765 -1.849 -0.498 1.00 1.66 H ATOM 730 HG23 VAL A 38 0.214 -0.419 -0.181 1.00 1.13 H ATOM 731 H VAL A 38 0.005 -3.353 -2.105 1.00 0.39 H ATOM 732 N PRO A 39 4.126 -2.356 -2.034 1.00 0.89 N ATOM 733 CA PRO A 39 5.414 -3.036 -2.160 1.00 0.93 C ATOM 734 C PRO A 39 5.879 -3.604 -0.823 1.00 1.10 C ATOM 735 O PRO A 39 5.580 -3.055 0.241 1.00 1.68 O ATOM 736 CB PRO A 39 6.375 -1.931 -2.631 1.00 1.47 C ATOM 737 CG PRO A 39 5.513 -0.766 -2.991 1.00 1.84 C ATOM 738 CD PRO A 39 4.268 -0.901 -2.169 1.00 1.36 C ATOM 739 HA PRO A 39 5.378 -3.828 -2.891 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.055 -1.681 -1.831 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.023 0.155 -2.751 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.396 -0.432 -1.205 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.424 -0.475 -2.690 1.00 1.35 H ATOM 744 HG3 PRO A 39 5.273 -0.798 -4.045 1.00 2.16 H ATOM 745 HB3 PRO A 39 6.934 -2.283 -3.485 1.00 1.62 H ATOM 746 N HIS A 40 6.598 -4.710 -0.886 1.00 1.02 N ATOM 747 CA HIS A 40 7.037 -5.411 0.312 1.00 1.48 C ATOM 748 C HIS A 40 8.398 -4.867 0.772 1.00 1.41 C ATOM 749 O HIS A 40 8.950 -3.991 0.108 1.00 1.67 O ATOM 750 CB HIS A 40 7.086 -6.928 0.037 1.00 2.22 C ATOM 751 CG HIS A 40 8.304 -7.401 -0.705 1.00 2.96 C ATOM 752 ND1 HIS A 40 8.694 -6.903 -1.927 1.00 3.74 N ATOM 753 CD2 HIS A 40 9.225 -8.333 -0.374 1.00 3.67 C ATOM 754 CE1 HIS A 40 9.802 -7.503 -2.312 1.00 4.65 C ATOM 755 NE2 HIS A 40 10.146 -8.376 -1.387 1.00 4.62 N ATOM 756 HA HIS A 40 6.310 -5.218 1.086 1.00 1.94 H ATOM 757 HB2 HIS A 40 7.051 -7.455 0.976 1.00 2.46 H ATOM 758 HD1 HIS A 40 8.218 -6.204 -2.448 1.00 3.93 H ATOM 759 HD2 HIS A 40 9.229 -8.936 0.520 1.00 3.85 H ATOM 760 HE1 HIS A 40 10.337 -7.311 -3.230 1.00 5.52 H ATOM 761 HE2 HIS A 40 11.004 -8.854 -1.355 1.00 5.37 H ATOM 762 H HIS A 40 6.856 -5.058 -1.771 1.00 0.99 H ATOM 763 HB3 HIS A 40 6.219 -7.201 -0.548 1.00 2.75 H ATOM 956 N ILE A 53 -1.041 3.865 -5.900 1.00 0.82 N ATOM 957 CA ILE A 53 -1.661 3.819 -4.583 1.00 0.67 C ATOM 958 C ILE A 53 -2.246 5.181 -4.248 1.00 0.59 C ATOM 959 O ILE A 53 -3.379 5.285 -3.797 1.00 0.70 O ATOM 960 CB ILE A 53 -0.679 3.427 -3.453 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.100 2.154 -3.804 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.449 3.247 -2.150 1.00 0.70 C ATOM 963 CD1 ILE A 53 0.951 1.631 -2.666 1.00 0.81 C ATOM 964 HA ILE A 53 -2.459 3.091 -4.613 1.00 0.84 H ATOM 965 HB ILE A 53 0.017 4.242 -3.318 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.594 1.378 -4.084 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.793 4.209 -1.798 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.806 2.797 -1.406 1.00 1.17 H ATOM 969 HG21 ILE A 53 -2.306 2.602 -2.324 1.00 1.15 H ATOM 970 HD13 ILE A 53 1.663 2.388 -2.371 1.00 1.23 H ATOM 971 HD12 ILE A 53 1.478 0.746 -2.988 1.00 1.12 H ATOM 972 HD11 ILE A 53 0.315 1.388 -1.825 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.759 2.360 -4.637 1.00 0.89 H ATOM 974 H ILE A 53 -0.067 3.784 -5.981 1.00 0.88 H ATOM 975 N GLN A 54 -1.465 6.225 -4.491 1.00 0.60 N ATOM 976 CA GLN A 54 -1.898 7.592 -4.210 1.00 0.75 C ATOM 977 C GLN A 54 -3.179 7.919 -4.972 1.00 0.79 C ATOM 978 O GLN A 54 -4.050 8.633 -4.473 1.00 0.97 O ATOM 979 CB GLN A 54 -0.796 8.585 -4.588 1.00 0.96 C ATOM 980 CG GLN A 54 0.525 8.335 -3.874 1.00 1.44 C ATOM 981 CD GLN A 54 0.423 8.501 -2.370 1.00 1.94 C ATOM 982 OE1 GLN A 54 0.632 9.591 -1.839 1.00 2.17 O ATOM 983 NE2 GLN A 54 0.113 7.421 -1.672 1.00 2.71 N ATOM 984 HA GLN A 54 -2.093 7.666 -3.150 1.00 0.82 H ATOM 985 HB2 GLN A 54 -0.622 8.523 -5.652 1.00 1.03 H ATOM 986 HG2 GLN A 54 0.848 7.327 -4.085 1.00 1.93 H ATOM 987 HE21 GLN A 54 -0.029 6.583 -2.157 1.00 2.98 H ATOM 988 HE22 GLN A 54 0.036 7.506 -0.697 1.00 3.21 H ATOM 989 HG3 GLN A 54 1.259 9.033 -4.250 1.00 1.77 H ATOM 990 H GLN A 54 -0.571 6.075 -4.871 1.00 0.65 H ATOM 991 HB3 GLN A 54 -1.129 9.583 -4.344 1.00 1.50 H ATOM 992 N LYS A 55 -3.284 7.388 -6.182 1.00 0.73 N ATOM 993 CA LYS A 55 -4.477 7.569 -6.998 1.00 0.82 C ATOM 994 C LYS A 55 -5.631 6.684 -6.524 1.00 0.77 C ATOM 995 O LYS A 55 -6.734 7.171 -6.295 1.00 0.94 O ATOM 996 CB LYS A 55 -4.176 7.268 -8.465 1.00 0.94 C ATOM 997 CG LYS A 55 -3.232 8.261 -9.120 1.00 1.36 C ATOM 998 CD LYS A 55 -3.098 8.017 -10.618 1.00 1.76 C ATOM 999 CE LYS A 55 -4.279 8.577 -11.409 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.550 7.836 -11.169 1.00 3.26 N ATOM 1001 HA LYS A 55 -4.778 8.602 -6.911 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.730 6.286 -8.533 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -3.614 9.258 -8.965 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -2.193 8.488 -10.967 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -4.423 9.608 -11.124 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -5.394 6.812 -11.266 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -6.267 8.129 -11.863 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -5.912 8.036 -10.217 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -4.040 8.531 -12.460 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -2.259 8.173 -8.660 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -3.036 6.951 -10.790 1.00 1.97 H ATOM 1012 H LYS A 55 -2.525 6.879 -6.546 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -5.102 7.269 -9.016 1.00 1.13 H ATOM 1014 N SER A 56 -5.378 5.390 -6.381 1.00 0.67 N ATOM 1015 CA SER A 56 -6.438 4.433 -6.063 1.00 0.75 C ATOM 1016 C SER A 56 -6.893 4.534 -4.606 1.00 0.69 C ATOM 1017 O SER A 56 -8.080 4.417 -4.314 1.00 0.85 O ATOM 1018 CB SER A 56 -5.966 3.012 -6.367 1.00 0.86 C ATOM 1019 OG SER A 56 -5.529 2.897 -7.714 1.00 1.13 O ATOM 1020 HA SER A 56 -7.280 4.659 -6.700 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.145 2.759 -5.713 1.00 1.14 H ATOM 1022 HG SER A 56 -5.577 3.762 -8.141 1.00 1.79 H ATOM 1023 H SER A 56 -4.457 5.063 -6.497 1.00 0.64 H ATOM 1024 HB3 SER A 56 -6.781 2.321 -6.205 1.00 1.24 H ATOM 1025 N ALA A 57 -5.954 4.753 -3.696 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.272 4.807 -2.274 1.00 0.55 C ATOM 1027 C ALA A 57 -6.625 6.228 -1.845 1.00 0.76 C ATOM 1028 O ALA A 57 -7.383 6.433 -0.893 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.108 4.276 -1.447 1.00 0.49 C ATOM 1030 HA ALA A 57 -7.126 4.169 -2.101 1.00 0.67 H ATOM 1031 HB2 ALA A 57 -4.266 4.945 -1.539 1.00 1.24 H ATOM 1032 HB1 ALA A 57 -4.825 3.290 -1.804 1.00 1.08 H ATOM 1033 HB3 ALA A 57 -5.405 4.209 -0.409 1.00 1.01 H ATOM 1034 H ALA A 57 -5.024 4.888 -3.985 1.00 0.54 H ATOM 1035 N GLY A 58 -6.073 7.206 -2.548 1.00 0.90 N ATOM 1036 CA GLY A 58 -6.333 8.595 -2.217 1.00 1.19 C ATOM 1037 C GLY A 58 -7.565 9.131 -2.915 1.00 1.20 C ATOM 1038 O GLY A 58 -8.364 9.847 -2.308 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -6.471 8.679 -1.149 1.00 1.62 H ATOM 1040 H GLY A 58 -5.482 6.986 -3.297 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -5.479 9.188 -2.508 1.00 1.75 H