ATOM 80 N ILE A 6 -8.322 -0.198 0.015 1.00 0.00 N ATOM 81 CA ILE A 6 -7.478 0.763 -0.687 1.00 0.00 C ATOM 82 C ILE A 6 -6.804 0.121 -1.896 1.00 0.00 C ATOM 83 O ILE A 6 -6.707 -1.103 -1.987 1.00 0.00 O ATOM 84 CB ILE A 6 -6.395 1.344 0.243 1.00 0.00 C ATOM 85 CG1 ILE A 6 -6.998 1.721 1.601 1.00 0.00 C ATOM 86 CG2 ILE A 6 -5.735 2.552 -0.405 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.470 0.886 2.748 1.00 0.00 C ATOM 88 H ILE A 6 -8.123 -0.415 0.949 1.00 0.00 H ATOM 89 HA ILE A 6 -8.106 1.574 -1.025 1.00 0.00 H ATOM 90 HB ILE A 6 -5.637 0.589 0.391 1.00 0.00 H ATOM 91 HG12 ILE A 6 -6.773 2.756 1.814 1.00 0.00 H ATOM 92 HG13 ILE A 6 -8.069 1.592 1.560 1.00 0.00 H ATOM 93 HG21 ILE A 6 -6.478 3.124 -0.939 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.974 2.218 -1.093 1.00 0.00 H ATOM 95 HG23 ILE A 6 -5.285 3.168 0.359 1.00 0.00 H ATOM 96 HD11 ILE A 6 -6.579 -0.161 2.510 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.031 1.113 3.643 1.00 0.00 H ATOM 98 HD13 ILE A 6 -5.427 1.114 2.908 1.00 0.00 H ATOM 99 N LYS A 7 -6.342 0.953 -2.824 1.00 0.00 N ATOM 100 CA LYS A 7 -5.680 0.463 -4.028 1.00 0.00 C ATOM 101 C LYS A 7 -4.173 0.701 -3.964 1.00 0.00 C ATOM 102 O LYS A 7 -3.387 -0.110 -4.455 1.00 0.00 O ATOM 103 CB LYS A 7 -6.264 1.141 -5.271 1.00 0.00 C ATOM 104 CG LYS A 7 -6.310 2.658 -5.175 1.00 0.00 C ATOM 105 CD LYS A 7 -7.740 3.175 -5.158 1.00 0.00 C ATOM 106 CE LYS A 7 -7.784 4.696 -5.137 1.00 0.00 C ATOM 107 NZ LYS A 7 -8.702 5.210 -4.083 1.00 0.00 N ATOM 108 H LYS A 7 -6.451 1.919 -2.698 1.00 0.00 H ATOM 109 HA LYS A 7 -5.860 -0.600 -4.093 1.00 0.00 H ATOM 110 HB2 LYS A 7 -5.660 0.875 -6.127 1.00 0.00 H ATOM 111 HB3 LYS A 7 -7.269 0.779 -5.424 1.00 0.00 H ATOM 112 HG2 LYS A 7 -5.816 2.968 -4.266 1.00 0.00 H ATOM 113 HG3 LYS A 7 -5.795 3.078 -6.027 1.00 0.00 H ATOM 114 HD2 LYS A 7 -8.251 2.822 -6.041 1.00 0.00 H ATOM 115 HD3 LYS A 7 -8.238 2.798 -4.276 1.00 0.00 H ATOM 116 HE2 LYS A 7 -6.789 5.071 -4.949 1.00 0.00 H ATOM 117 HE3 LYS A 7 -8.124 5.048 -6.101 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -8.615 4.634 -3.222 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -9.686 5.173 -4.417 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -8.464 6.196 -3.852 1.00 0.00 H ATOM 164 N LYS A 11 1.204 4.178 2.410 1.00 0.00 N ATOM 165 CA LYS A 11 1.591 3.118 3.336 1.00 0.00 C ATOM 166 C LYS A 11 0.368 2.459 3.969 1.00 0.00 C ATOM 167 O LYS A 11 0.451 1.338 4.472 1.00 0.00 O ATOM 168 CB LYS A 11 2.503 3.679 4.429 1.00 0.00 C ATOM 169 CG LYS A 11 1.866 4.800 5.235 1.00 0.00 C ATOM 170 CD LYS A 11 2.514 4.940 6.605 1.00 0.00 C ATOM 171 CE LYS A 11 3.215 6.282 6.758 1.00 0.00 C ATOM 172 NZ LYS A 11 4.113 6.307 7.945 1.00 0.00 N ATOM 173 H LYS A 11 1.446 5.104 2.619 1.00 0.00 H ATOM 174 HA LYS A 11 2.136 2.374 2.775 1.00 0.00 H ATOM 175 HB2 LYS A 11 2.764 2.881 5.107 1.00 0.00 H ATOM 176 HB3 LYS A 11 3.402 4.060 3.970 1.00 0.00 H ATOM 177 HG2 LYS A 11 1.983 5.729 4.695 1.00 0.00 H ATOM 178 HG3 LYS A 11 0.815 4.586 5.363 1.00 0.00 H ATOM 179 HD2 LYS A 11 1.749 4.858 7.363 1.00 0.00 H ATOM 180 HD3 LYS A 11 3.238 4.149 6.734 1.00 0.00 H ATOM 181 HE2 LYS A 11 3.801 6.470 5.871 1.00 0.00 H ATOM 182 HE3 LYS A 11 2.468 7.055 6.865 1.00 0.00 H ATOM 183 HZ1 LYS A 11 4.877 6.997 7.801 1.00 0.00 H ATOM 184 HZ2 LYS A 11 4.532 5.366 8.096 1.00 0.00 H ATOM 185 HZ3 LYS A 11 3.575 6.574 8.794 1.00 0.00 H ATOM 186 N ASP A 12 -0.763 3.156 3.946 1.00 0.00 N ATOM 187 CA ASP A 12 -1.994 2.628 4.522 1.00 0.00 C ATOM 188 C ASP A 12 -2.419 1.339 3.820 1.00 0.00 C ATOM 189 O ASP A 12 -3.198 0.555 4.362 1.00 0.00 O ATOM 190 CB ASP A 12 -3.113 3.668 4.429 1.00 0.00 C ATOM 191 CG ASP A 12 -3.876 3.813 5.730 1.00 0.00 C ATOM 192 OD1 ASP A 12 -3.901 2.843 6.516 1.00 0.00 O ATOM 193 OD2 ASP A 12 -4.450 4.899 5.964 1.00 0.00 O ATOM 194 H ASP A 12 -0.771 4.045 3.533 1.00 0.00 H ATOM 195 HA ASP A 12 -1.804 2.410 5.562 1.00 0.00 H ATOM 196 HB2 ASP A 12 -2.684 4.626 4.177 1.00 0.00 H ATOM 197 HB3 ASP A 12 -3.807 3.374 3.656 1.00 0.00 H ATOM 198 N CYS A 13 -1.902 1.126 2.613 1.00 0.00 N ATOM 199 CA CYS A 13 -2.230 -0.067 1.841 1.00 0.00 C ATOM 200 C CYS A 13 -1.603 -1.311 2.467 1.00 0.00 C ATOM 201 O CYS A 13 -0.516 -1.245 3.041 1.00 0.00 O ATOM 202 CB CYS A 13 -1.745 0.088 0.400 1.00 0.00 C ATOM 203 SG CYS A 13 -2.470 1.510 -0.481 1.00 0.00 S ATOM 204 H CYS A 13 -1.288 1.786 2.231 1.00 0.00 H ATOM 205 HA CYS A 13 -3.304 -0.177 1.841 1.00 0.00 H ATOM 206 HB2 CYS A 13 -0.673 0.217 0.401 1.00 0.00 H ATOM 207 HB3 CYS A 13 -1.994 -0.804 -0.155 1.00 0.00 H ATOM 208 N PRO A 14 -2.281 -2.468 2.362 1.00 0.00 N ATOM 209 CA PRO A 14 -1.781 -3.729 2.919 1.00 0.00 C ATOM 210 C PRO A 14 -0.394 -4.078 2.405 1.00 0.00 C ATOM 211 O PRO A 14 0.561 -4.195 3.172 1.00 0.00 O ATOM 212 CB PRO A 14 -2.803 -4.767 2.444 1.00 0.00 C ATOM 213 CG PRO A 14 -4.042 -3.987 2.169 1.00 0.00 C ATOM 214 CD PRO A 14 -3.583 -2.638 1.691 1.00 0.00 C ATOM 215 HA PRO A 14 -1.763 -3.705 3.990 1.00 0.00 H ATOM 216 HB2 PRO A 14 -2.436 -5.253 1.552 1.00 0.00 H ATOM 217 HB3 PRO A 14 -2.963 -5.499 3.220 1.00 0.00 H ATOM 218 HG2 PRO A 14 -4.623 -4.479 1.403 1.00 0.00 H ATOM 219 HG3 PRO A 14 -4.621 -3.887 3.075 1.00 0.00 H ATOM 220 HD2 PRO A 14 -3.469 -2.637 0.617 1.00 0.00 H ATOM 221 HD3 PRO A 14 -4.279 -1.872 2.000 1.00 0.00 H ATOM 222 N ASN A 15 -0.300 -4.245 1.098 1.00 0.00 N ATOM 223 CA ASN A 15 0.963 -4.584 0.452 1.00 0.00 C ATOM 224 C ASN A 15 0.872 -4.403 -1.061 1.00 0.00 C ATOM 225 O ASN A 15 1.815 -3.930 -1.694 1.00 0.00 O ATOM 226 CB ASN A 15 1.358 -6.024 0.781 1.00 0.00 C ATOM 227 CG ASN A 15 2.844 -6.271 0.609 1.00 0.00 C ATOM 228 OD1 ASN A 15 3.554 -5.462 0.011 1.00 0.00 O ATOM 229 ND2 ASN A 15 3.322 -7.394 1.132 1.00 0.00 N ATOM 230 H ASN A 15 -1.105 -4.135 0.555 1.00 0.00 H ATOM 231 HA ASN A 15 1.721 -3.917 0.836 1.00 0.00 H ATOM 232 HB2 ASN A 15 1.094 -6.237 1.807 1.00 0.00 H ATOM 233 HB3 ASN A 15 0.821 -6.697 0.129 1.00 0.00 H ATOM 234 HD21 ASN A 15 2.699 -7.992 1.594 1.00 0.00 H ATOM 235 HD22 ASN A 15 4.280 -7.578 1.035 1.00 0.00 H ATOM 236 N VAL A 16 -0.270 -4.787 -1.632 1.00 0.00 N ATOM 237 CA VAL A 16 -0.498 -4.673 -3.072 1.00 0.00 C ATOM 238 C VAL A 16 0.719 -5.140 -3.873 1.00 0.00 C ATOM 239 O VAL A 16 1.287 -4.383 -4.661 1.00 0.00 O ATOM 240 CB VAL A 16 -0.864 -3.226 -3.473 1.00 0.00 C ATOM 241 CG1 VAL A 16 0.228 -2.251 -3.059 1.00 0.00 C ATOM 242 CG2 VAL A 16 -1.133 -3.133 -4.968 1.00 0.00 C ATOM 243 H VAL A 16 -0.980 -5.160 -1.068 1.00 0.00 H ATOM 244 HA VAL A 16 -1.335 -5.309 -3.320 1.00 0.00 H ATOM 245 HB VAL A 16 -1.770 -2.952 -2.952 1.00 0.00 H ATOM 246 HG11 VAL A 16 0.035 -1.286 -3.503 1.00 0.00 H ATOM 247 HG12 VAL A 16 1.186 -2.617 -3.397 1.00 0.00 H ATOM 248 HG13 VAL A 16 0.238 -2.157 -1.984 1.00 0.00 H ATOM 249 HG21 VAL A 16 -1.467 -4.092 -5.335 1.00 0.00 H ATOM 250 HG22 VAL A 16 -0.227 -2.847 -5.480 1.00 0.00 H ATOM 251 HG23 VAL A 16 -1.899 -2.393 -5.151 1.00 0.00 H ATOM 252 N ILE A 17 1.109 -6.394 -3.663 1.00 0.00 N ATOM 253 CA ILE A 17 2.250 -6.975 -4.356 1.00 0.00 C ATOM 254 C ILE A 17 3.556 -6.341 -3.898 1.00 0.00 C ATOM 255 O ILE A 17 3.578 -5.219 -3.394 1.00 0.00 O ATOM 256 CB ILE A 17 2.126 -6.833 -5.889 1.00 0.00 C ATOM 257 CG1 ILE A 17 0.833 -7.480 -6.389 1.00 0.00 C ATOM 258 CG2 ILE A 17 3.329 -7.457 -6.584 1.00 0.00 C ATOM 259 CD1 ILE A 17 0.522 -8.815 -5.744 1.00 0.00 C ATOM 260 H ILE A 17 0.616 -6.945 -3.023 1.00 0.00 H ATOM 261 HA ILE A 17 2.276 -8.028 -4.119 1.00 0.00 H ATOM 262 HB ILE A 17 2.110 -5.781 -6.131 1.00 0.00 H ATOM 263 HG12 ILE A 17 0.005 -6.817 -6.193 1.00 0.00 H ATOM 264 HG13 ILE A 17 0.917 -7.639 -7.453 1.00 0.00 H ATOM 265 HG21 ILE A 17 3.154 -7.486 -7.649 1.00 0.00 H ATOM 266 HG22 ILE A 17 3.476 -8.461 -6.216 1.00 0.00 H ATOM 267 HG23 ILE A 17 4.210 -6.865 -6.380 1.00 0.00 H ATOM 268 HD11 ILE A 17 1.359 -9.485 -5.879 1.00 0.00 H ATOM 269 HD12 ILE A 17 -0.358 -9.242 -6.202 1.00 0.00 H ATOM 270 HD13 ILE A 17 0.344 -8.672 -4.687 1.00 0.00 H ATOM 271 N SER A 18 4.639 -7.079 -4.083 1.00 0.00 N ATOM 272 CA SER A 18 5.965 -6.611 -3.698 1.00 0.00 C ATOM 273 C SER A 18 6.746 -6.128 -4.916 1.00 0.00 C ATOM 274 O SER A 18 7.941 -6.390 -5.045 1.00 0.00 O ATOM 275 CB SER A 18 6.736 -7.727 -2.991 1.00 0.00 C ATOM 276 OG SER A 18 6.909 -8.847 -3.842 1.00 0.00 O ATOM 277 H SER A 18 4.541 -7.965 -4.492 1.00 0.00 H ATOM 278 HA SER A 18 5.838 -5.784 -3.015 1.00 0.00 H ATOM 279 HB2 SER A 18 7.710 -7.361 -2.699 1.00 0.00 H ATOM 280 HB3 SER A 18 6.190 -8.039 -2.112 1.00 0.00 H ATOM 281 HG SER A 18 7.297 -8.561 -4.672 1.00 0.00 H ATOM 282 N SER A 19 6.060 -5.420 -5.808 1.00 0.00 N ATOM 283 CA SER A 19 6.687 -4.898 -7.016 1.00 0.00 C ATOM 284 C SER A 19 5.702 -4.044 -7.810 1.00 0.00 C ATOM 285 O SER A 19 5.028 -4.535 -8.715 1.00 0.00 O ATOM 286 CB SER A 19 7.203 -6.046 -7.887 1.00 0.00 C ATOM 287 OG SER A 19 6.174 -6.981 -8.160 1.00 0.00 O ATOM 288 H SER A 19 5.109 -5.244 -5.649 1.00 0.00 H ATOM 289 HA SER A 19 7.521 -4.281 -6.718 1.00 0.00 H ATOM 290 HB2 SER A 19 7.569 -5.650 -8.822 1.00 0.00 H ATOM 291 HB3 SER A 19 8.006 -6.552 -7.370 1.00 0.00 H ATOM 292 HG SER A 19 5.521 -6.581 -8.738 1.00 0.00 H ATOM 293 N ILE A 20 5.624 -2.765 -7.460 1.00 0.00 N ATOM 294 CA ILE A 20 4.724 -1.840 -8.134 1.00 0.00 C ATOM 295 C ILE A 20 3.269 -2.253 -7.936 1.00 0.00 C ATOM 296 O ILE A 20 2.964 -3.425 -7.716 1.00 0.00 O ATOM 297 CB ILE A 20 5.039 -1.740 -9.646 1.00 0.00 C ATOM 298 CG1 ILE A 20 6.305 -0.903 -9.858 1.00 0.00 C ATOM 299 CG2 ILE A 20 3.860 -1.144 -10.412 1.00 0.00 C ATOM 300 CD1 ILE A 20 6.525 -0.469 -11.293 1.00 0.00 C ATOM 301 H ILE A 20 6.186 -2.434 -6.729 1.00 0.00 H ATOM 302 HA ILE A 20 4.868 -0.863 -7.696 1.00 0.00 H ATOM 303 HB ILE A 20 5.210 -2.738 -10.021 1.00 0.00 H ATOM 304 HG12 ILE A 20 6.244 -0.013 -9.251 1.00 0.00 H ATOM 305 HG13 ILE A 20 7.165 -1.482 -9.551 1.00 0.00 H ATOM 306 HG21 ILE A 20 4.141 -0.983 -11.441 1.00 0.00 H ATOM 307 HG22 ILE A 20 3.581 -0.202 -9.964 1.00 0.00 H ATOM 308 HG23 ILE A 20 3.023 -1.823 -10.369 1.00 0.00 H ATOM 309 HD11 ILE A 20 6.153 -1.232 -11.961 1.00 0.00 H ATOM 310 HD12 ILE A 20 7.581 -0.321 -11.468 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.997 0.457 -11.474 1.00 0.00 H ATOM 312 N CYS A 21 2.377 -1.274 -8.016 1.00 0.00 N ATOM 313 CA CYS A 21 0.950 -1.513 -7.848 1.00 0.00 C ATOM 314 C CYS A 21 0.412 -2.382 -8.975 1.00 0.00 C ATOM 315 O CYS A 21 -0.202 -3.423 -8.738 1.00 0.00 O ATOM 316 CB CYS A 21 0.189 -0.187 -7.804 1.00 0.00 C ATOM 317 SG CYS A 21 0.496 0.801 -6.303 1.00 0.00 S ATOM 318 H CYS A 21 2.690 -0.366 -8.193 1.00 0.00 H ATOM 319 HA CYS A 21 0.811 -2.027 -6.920 1.00 0.00 H ATOM 320 HB2 CYS A 21 0.474 0.411 -8.655 1.00 0.00 H ATOM 321 HB3 CYS A 21 -0.871 -0.389 -7.852 1.00 0.00 H ATOM 415 N CYS A 29 2.890 3.721 -10.191 1.00 0.00 N ATOM 416 CA CYS A 29 3.080 3.358 -8.790 1.00 0.00 C ATOM 417 C CYS A 29 4.542 3.034 -8.501 1.00 0.00 C ATOM 418 O CYS A 29 5.105 2.096 -9.064 1.00 0.00 O ATOM 419 CB CYS A 29 2.203 2.159 -8.421 1.00 0.00 C ATOM 420 SG CYS A 29 2.284 1.698 -6.660 1.00 0.00 S ATOM 421 H CYS A 29 2.538 4.608 -10.410 1.00 0.00 H ATOM 422 HA CYS A 29 2.788 4.203 -8.188 1.00 0.00 H ATOM 423 HB2 CYS A 29 1.173 2.386 -8.652 1.00 0.00 H ATOM 424 HB3 CYS A 29 2.515 1.305 -9.000 1.00 0.00 H ATOM 425 N LYS A 30 5.151 3.815 -7.615 1.00 0.00 N ATOM 426 CA LYS A 30 6.548 3.608 -7.248 1.00 0.00 C ATOM 427 C LYS A 30 6.654 2.771 -5.981 1.00 0.00 C ATOM 428 O LYS A 30 7.139 1.641 -6.006 1.00 0.00 O ATOM 429 CB LYS A 30 7.252 4.952 -7.050 1.00 0.00 C ATOM 430 CG LYS A 30 8.746 4.900 -7.332 1.00 0.00 C ATOM 431 CD LYS A 30 9.151 5.904 -8.399 1.00 0.00 C ATOM 432 CE LYS A 30 10.650 6.159 -8.383 1.00 0.00 C ATOM 433 NZ LYS A 30 11.067 7.093 -9.465 1.00 0.00 N ATOM 434 H LYS A 30 4.650 4.546 -7.196 1.00 0.00 H ATOM 435 HA LYS A 30 7.024 3.078 -8.052 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.806 5.680 -7.713 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.110 5.273 -6.030 1.00 0.00 H ATOM 438 HG2 LYS A 30 9.281 5.124 -6.421 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.004 3.907 -7.668 1.00 0.00 H ATOM 440 HD2 LYS A 30 8.871 5.518 -9.368 1.00 0.00 H ATOM 441 HD3 LYS A 30 8.634 6.836 -8.218 1.00 0.00 H ATOM 442 HE2 LYS A 30 10.920 6.585 -7.428 1.00 0.00 H ATOM 443 HE3 LYS A 30 11.164 5.218 -8.514 1.00 0.00 H ATOM 444 HZ1 LYS A 30 12.010 6.833 -9.819 1.00 0.00 H ATOM 445 HZ2 LYS A 30 11.102 8.068 -9.103 1.00 0.00 H ATOM 446 HZ3 LYS A 30 10.391 7.052 -10.253 1.00 0.00 H ATOM 447 N ASN A 31 6.195 3.340 -4.877 1.00 0.00 N ATOM 448 CA ASN A 31 6.231 2.657 -3.589 1.00 0.00 C ATOM 449 C ASN A 31 5.603 3.519 -2.499 1.00 0.00 C ATOM 450 O ASN A 31 5.471 4.733 -2.652 1.00 0.00 O ATOM 451 CB ASN A 31 7.671 2.307 -3.209 1.00 0.00 C ATOM 452 CG ASN A 31 7.758 1.542 -1.904 1.00 0.00 C ATOM 453 OD1 ASN A 31 7.706 2.128 -0.823 1.00 0.00 O ATOM 454 ND2 ASN A 31 7.890 0.223 -1.998 1.00 0.00 N ATOM 455 H ASN A 31 5.822 4.242 -4.932 1.00 0.00 H ATOM 456 HA ASN A 31 5.661 1.745 -3.682 1.00 0.00 H ATOM 457 HB2 ASN A 31 8.104 1.699 -3.990 1.00 0.00 H ATOM 458 HB3 ASN A 31 8.243 3.218 -3.111 1.00 0.00 H ATOM 459 HD21 ASN A 31 7.924 -0.176 -2.892 1.00 0.00 H ATOM 460 HD22 ASN A 31 7.948 -0.297 -1.169 1.00 0.00 H ATOM 461 N CYS A 32 5.220 2.883 -1.398 1.00 0.00 N ATOM 462 CA CYS A 32 4.607 3.589 -0.279 1.00 0.00 C ATOM 463 C CYS A 32 5.318 3.253 1.028 1.00 0.00 C ATOM 464 O CYS A 32 5.904 4.124 1.669 1.00 0.00 O ATOM 465 CB CYS A 32 3.123 3.233 -0.170 1.00 0.00 C ATOM 466 SG CYS A 32 2.069 4.025 -1.432 1.00 0.00 S ATOM 467 H CYS A 32 5.354 1.913 -1.336 1.00 0.00 H ATOM 468 HA CYS A 32 4.701 4.648 -0.464 1.00 0.00 H ATOM 469 HB2 CYS A 32 3.010 2.163 -0.275 1.00 0.00 H ATOM 470 HB3 CYS A 32 2.764 3.532 0.800 1.00 0.00 H