Browse entries in the PDBbind-CN Database
HEADER 4E35_COMPLEX COMPND 4E35_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLY PRO ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS SEQRES 2 A 87 GLU GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS SEQRES 3 A 87 GLY VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN SEQRES 4 A 87 PRO ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA SEQRES 5 A 87 ILE LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS SEQRES 6 A 87 HIS LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY SEQRES 7 A 87 GLU ILE GLU PHE GLU VAL VAL TYR VAL HET ARG A 183 128 ATOM 1 N GLY A 284 25.569 28.524 50.512 1.00 14.48 N ATOM 2 CA GLY A 284 24.626 29.565 50.874 1.00 15.40 C ATOM 3 C GLY A 284 23.187 29.103 50.784 1.00 12.26 C ATOM 4 O GLY A 284 22.919 27.910 50.596 1.00 13.39 O ATOM 5 HA3 GLY A 284 24.764 30.411 50.201 1.00 0.00 H ATOM 6 HA2 GLY A 284 24.829 29.880 51.898 1.00 0.00 H ATOM 7 HN3 GLY A 284 25.391 28.221 49.533 1.00 0.00 H ATOM 8 HN2 GLY A 284 25.452 27.714 51.153 1.00 0.00 H ATOM 9 HN1 GLY A 284 26.538 28.893 50.591 1.00 0.00 H ATOM 10 N PRO A 285 22.244 30.039 50.911 1.00 15.15 N ATOM 11 CA PRO A 285 20.833 29.670 50.832 1.00 12.65 C ATOM 12 C PRO A 285 20.431 29.351 49.399 1.00 16.35 C ATOM 13 O PRO A 285 20.964 29.935 48.457 1.00 15.39 O ATOM 14 CB PRO A 285 20.113 30.939 51.307 1.00 17.91 C ATOM 15 CG PRO A 285 21.062 32.049 50.998 1.00 17.49 C ATOM 16 CD PRO A 285 22.436 31.474 51.185 1.00 16.99 C ATOM 17 HA PRO A 285 20.596 28.784 51.421 1.00 0.00 H ATOM 18 HD3 PRO A 285 23.143 31.915 50.482 1.00 0.00 H ATOM 19 HD2 PRO A 285 22.791 31.633 52.203 1.00 0.00 H ATOM 20 HG3 PRO A 285 20.904 32.885 51.679 1.00 0.00 H ATOM 21 HG2 PRO A 285 20.928 32.389 49.971 1.00 0.00 H ATOM 22 HB2 PRO A 285 19.175 31.074 50.769 1.00 0.00 H ATOM 23 HB3 PRO A 285 19.913 30.890 52.377 1.00 0.00 H ATOM 24 N ILE A 286 19.506 28.419 49.229 1.00 13.91 N ATOM 25 CA ILE A 286 18.951 28.172 47.909 1.00 14.88 C ATOM 26 C ILE A 286 18.082 29.367 47.508 1.00 17.07 C ATOM 27 O ILE A 286 17.326 29.899 48.325 1.00 18.67 O ATOM 28 CB ILE A 286 18.156 26.851 47.889 1.00 15.30 C ATOM 29 CG1 ILE A 286 19.083 25.673 48.206 1.00 17.61 C ATOM 30 CG2 ILE A 286 17.503 26.637 46.532 1.00 15.11 C ATOM 31 CD1 ILE A 286 18.365 24.355 48.361 1.00 19.06 C ATOM 32 HA ILE A 286 19.756 28.064 47.182 1.00 0.00 H ATOM 33 HB ILE A 286 17.376 26.911 48.648 1.00 0.00 H ATOM 34 HG12 ILE A 286 19.806 25.577 47.396 1.00 0.00 H ATOM 35 HG13 ILE A 286 19.608 25.890 49.136 1.00 0.00 H ATOM 36 HD11 ILE A 286 17.645 24.429 49.176 1.00 0.00 H ATOM 37 HD12 ILE A 286 17.843 24.116 47.434 1.00 0.00 H ATOM 38 HD13 ILE A 286 19.090 23.572 48.584 1.00 0.00 H ATOM 39 HG21 ILE A 286 16.822 27.462 46.324 1.00 0.00 H ATOM 40 HG22 ILE A 286 18.273 26.597 45.762 1.00 0.00 H ATOM 41 HG23 ILE A 286 16.948 25.699 46.541 1.00 0.00 H ATOM 42 H ILE A 286 19.176 27.862 50.043 1.00 0.00 H ATOM 43 N ARG A 287 18.214 29.812 46.261 1.00 13.84 N ATOM 44 CA ARG A 287 17.446 30.947 45.765 1.00 14.12 C ATOM 45 C ARG A 287 16.666 30.591 44.511 1.00 12.80 C ATOM 46 O ARG A 287 17.120 29.783 43.694 1.00 13.92 O ATOM 47 CB ARG A 287 18.379 32.100 45.395 1.00 13.86 C ATOM 48 CG ARG A 287 19.142 32.709 46.550 1.00 20.17 C ATOM 49 CD ARG A 287 20.621 32.683 46.263 1.00 13.95 C ATOM 50 NE ARG A 287 20.964 33.335 44.995 1.00 14.37 N ATOM 51 CZ ARG A 287 22.062 33.058 44.301 1.00 12.46 C ATOM 52 NH1 ARG A 287 22.906 32.137 44.727 1.00 13.53 N ATOM 53 NH2 ARG A 287 22.309 33.689 43.159 1.00 10.63 N ATOM 54 HA ARG A 287 16.761 31.231 46.564 1.00 0.00 H ATOM 55 HB2 ARG A 287 19.104 31.728 44.671 1.00 0.00 H ATOM 56 HB3 ARG A 287 17.779 32.885 44.936 1.00 0.00 H ATOM 57 HG2 ARG A 287 18.820 33.741 46.692 1.00 0.00 H ATOM 58 HG3 ARG A 287 18.940 32.139 47.457 1.00 0.00 H ATOM 59 HD2 ARG A 287 20.950 31.645 46.222 1.00 0.00 H ATOM 60 HD3 ARG A 287 21.142 33.196 47.071 1.00 0.00 H ATOM 61 HE ARG A 287 20.312 34.053 44.619 1.00 0.00 H ATOM 62 HH12 ARG A 287 23.764 31.925 44.179 1.00 0.00 H ATOM 63 HH11 ARG A 287 22.713 31.624 45.611 1.00 0.00 H ATOM 64 HH22 ARG A 287 23.170 33.469 42.619 1.00 0.00 H ATOM 65 HH21 ARG A 287 21.641 34.403 42.805 1.00 0.00 H ATOM 66 H ARG A 287 18.884 29.337 45.623 1.00 0.00 H ATOM 67 N LYS A 288 15.499 31.204 44.348 1.00 13.56 N ATOM 68 CA LYS A 288 14.759 31.133 43.098 1.00 11.68 C ATOM 69 C LYS A 288 14.922 32.464 42.382 1.00 11.50 C ATOM 70 O LYS A 288 14.683 33.522 42.969 1.00 15.20 O ATOM 71 CB LYS A 288 13.281 30.827 43.336 1.00 18.59 C ATOM 72 CG LYS A 288 12.990 29.355 43.605 1.00 30.49 C ATOM 73 CD LYS A 288 11.491 29.100 43.698 1.00 37.59 C ATOM 74 CE LYS A 288 11.149 27.676 43.298 1.00 43.82 C ATOM 75 NZ LYS A 288 11.900 26.677 44.105 1.00 47.27 N ATOM 76 HA LYS A 288 15.153 30.321 42.487 1.00 0.00 H ATOM 77 HB2 LYS A 288 12.945 31.406 44.196 1.00 0.00 H ATOM 78 HB3 LYS A 288 12.721 31.132 42.452 1.00 0.00 H ATOM 79 HG2 LYS A 288 13.404 28.756 42.794 1.00 0.00 H ATOM 80 HG3 LYS A 288 13.460 29.065 44.545 1.00 0.00 H ATOM 81 HD2 LYS A 288 11.165 29.269 44.724 1.00 0.00 H ATOM 82 HD3 LYS A 288 10.971 29.790 43.034 1.00 0.00 H ATOM 83 HE2 LYS A 288 11.396 27.536 42.246 1.00 0.00 H ATOM 84 HE3 LYS A 288 10.081 27.516 43.444 1.00 0.00 H ATOM 85 HZ1 LYS A 288 12.921 26.818 43.967 1.00 0.00 H ATOM 86 HZ2 LYS A 288 11.665 26.799 45.111 1.00 0.00 H ATOM 87 HZ3 LYS A 288 11.637 25.718 43.800 1.00 0.00 H ATOM 88 H LYS A 288 15.102 31.751 45.138 1.00 0.00 H ATOM 89 N VAL A 289 15.333 32.410 41.117 1.00 10.59 N ATOM 90 CA VAL A 289 15.674 33.599 40.343 1.00 11.42 C ATOM 91 C VAL A 289 14.943 33.577 39.006 1.00 8.82 C ATOM 92 O VAL A 289 14.969 32.574 38.293 1.00 10.91 O ATOM 93 CB VAL A 289 17.198 33.662 40.091 1.00 8.89 C ATOM 94 CG1 VAL A 289 17.540 34.793 39.123 1.00 10.22 C ATOM 95 CG2 VAL A 289 17.952 33.806 41.421 1.00 14.21 C ATOM 96 HA VAL A 289 15.370 34.478 40.911 1.00 0.00 H ATOM 97 HB VAL A 289 17.517 32.729 39.626 1.00 0.00 H ATOM 98 HG11 VAL A 289 17.032 34.623 38.174 1.00 0.00 H ATOM 99 HG12 VAL A 289 17.213 35.743 39.546 1.00 0.00 H ATOM 100 HG13 VAL A 289 18.618 34.818 38.961 1.00 0.00 H ATOM 101 HG21 VAL A 289 17.635 34.722 41.920 1.00 0.00 H ATOM 102 HG22 VAL A 289 17.731 32.949 42.057 1.00 0.00 H ATOM 103 HG23 VAL A 289 19.024 33.849 41.227 1.00 0.00 H ATOM 104 H VAL A 289 15.415 31.479 40.660 1.00 0.00 H ATOM 105 N LEU A 290 14.289 34.681 38.655 1.00 8.24 N ATOM 106 CA LEU A 290 13.623 34.804 37.360 1.00 8.13 C ATOM 107 C LEU A 290 14.510 35.491 36.322 1.00 8.27 C ATOM 108 O LEU A 290 15.130 36.516 36.608 1.00 9.73 O ATOM 109 CB LEU A 290 12.325 35.597 37.524 1.00 8.57 C ATOM 110 CG LEU A 290 11.462 35.814 36.284 1.00 9.00 C ATOM 111 CD1 LEU A 290 10.948 34.472 35.768 1.00 12.62 C ATOM 112 CD2 LEU A 290 10.301 36.746 36.597 1.00 10.08 C ATOM 113 HA LEU A 290 13.409 33.797 37.002 1.00 0.00 H ATOM 114 HB2 LEU A 290 11.714 35.072 38.258 1.00 0.00 H ATOM 115 HB3 LEU A 290 12.591 36.580 37.911 1.00 0.00 H ATOM 116 HG LEU A 290 12.071 36.279 35.509 1.00 0.00 H ATOM 117 HD21 LEU A 290 9.687 36.308 37.384 1.00 0.00 H ATOM 118 HD22 LEU A 290 10.689 37.708 36.931 1.00 0.00 H ATOM 119 HD23 LEU A 290 9.698 36.887 35.700 1.00 0.00 H ATOM 120 HD11 LEU A 290 11.794 33.835 35.511 1.00 0.00 H ATOM 121 HD12 LEU A 290 10.351 33.991 36.543 1.00 0.00 H ATOM 122 HD13 LEU A 290 10.333 34.636 34.883 1.00 0.00 H ATOM 123 H LEU A 290 14.251 35.479 39.321 1.00 0.00 H ATOM 124 N LEU A 291 14.560 34.931 35.121 1.00 7.98 N ATOM 125 CA LEU A 291 15.302 35.522 34.012 1.00 6.74 C ATOM 126 C LEU A 291 14.335 35.694 32.852 1.00 7.63 C ATOM 127 O LEU A 291 13.543 34.799 32.560 1.00 8.27 O ATOM 128 CB LEU A 291 16.459 34.591 33.610 1.00 9.34 C ATOM 129 CG LEU A 291 17.321 34.989 32.403 1.00 7.56 C ATOM 130 CD1 LEU A 291 18.734 34.420 32.587 1.00 9.36 C ATOM 131 CD2 LEU A 291 16.720 34.499 31.095 1.00 9.30 C ATOM 132 HA LEU A 291 15.724 36.486 34.296 1.00 0.00 H ATOM 133 HB2 LEU A 291 17.124 34.510 34.470 1.00 0.00 H ATOM 134 HB3 LEU A 291 16.028 33.614 33.392 1.00 0.00 H ATOM 135 HG LEU A 291 17.362 36.077 32.351 1.00 0.00 H ATOM 136 HD21 LEU A 291 16.642 33.412 31.117 1.00 0.00 H ATOM 137 HD22 LEU A 291 15.729 34.933 30.967 1.00 0.00 H ATOM 138 HD23 LEU A 291 17.360 34.801 30.267 1.00 0.00 H ATOM 139 HD11 LEU A 291 19.171 34.824 33.500 1.00 0.00 H ATOM 140 HD12 LEU A 291 18.680 33.334 32.658 1.00 0.00 H ATOM 141 HD13 LEU A 291 19.351 34.699 31.733 1.00 0.00 H ATOM 142 H LEU A 291 14.052 34.038 34.964 1.00 0.00 H ATOM 143 N LEU A 292 14.370 36.856 32.216 1.00 7.59 N ATOM 144 CA LEU A 292 13.574 37.134 31.027 1.00 8.48 C ATOM 145 C LEU A 292 14.487 37.230 29.829 1.00 8.68 C ATOM 146 O LEU A 292 15.466 37.978 29.832 1.00 8.91 O ATOM 147 CB LEU A 292 12.797 38.448 31.177 1.00 9.09 C ATOM 148 CG LEU A 292 11.394 38.331 31.766 1.00 10.19 C ATOM 149 CD1 LEU A 292 11.352 37.560 33.063 1.00 13.42 C ATOM 150 CD2 LEU A 292 10.758 39.704 31.947 1.00 9.97 C ATOM 151 HA LEU A 292 12.858 36.323 30.894 1.00 0.00 H ATOM 152 HB2 LEU A 292 13.377 39.107 31.823 1.00 0.00 H ATOM 153 HB3 LEU A 292 12.708 38.898 30.188 1.00 0.00 H ATOM 154 HG LEU A 292 10.814 37.760 31.041 1.00 0.00 H ATOM 155 HD21 LEU A 292 11.371 40.301 32.622 1.00 0.00 H ATOM 156 HD22 LEU A 292 10.690 40.202 30.980 1.00 0.00 H ATOM 157 HD23 LEU A 292 9.759 39.588 32.368 1.00 0.00 H ATOM 158 HD11 LEU A 292 11.723 36.549 32.895 1.00 0.00 H ATOM 159 HD12 LEU A 292 11.978 38.060 33.802 1.00 0.00 H ATOM 160 HD13 LEU A 292 10.325 37.516 33.425 1.00 0.00 H ATOM 161 H LEU A 292 14.994 37.604 32.582 1.00 0.00 H ATOM 162 N LYS A 293 14.166 36.484 28.783 1.00 10.68 N ATOM 163 CA LYS A 293 14.924 36.651 27.557 1.00 15.99 C ATOM 164 C LYS A 293 14.057 36.555 26.333 1.00 12.42 C ATOM 165 O LYS A 293 12.993 35.944 26.338 1.00 12.86 O ATOM 166 CB LYS A 293 16.072 35.651 27.470 1.00 15.33 C ATOM 167 CG LYS A 293 15.683 34.249 27.055 1.00 14.92 C ATOM 168 CD LYS A 293 16.958 33.452 26.726 1.00 19.96 C ATOM 169 CE LYS A 293 16.695 32.330 25.755 1.00 20.04 C ATOM 170 NZ LYS A 293 16.299 32.836 24.416 1.00 14.83 N ATOM 171 HA LYS A 293 15.342 37.657 27.589 1.00 0.00 H ATOM 172 HB2 LYS A 293 16.793 36.029 26.745 1.00 0.00 H ATOM 173 HB3 LYS A 293 16.543 35.593 28.451 1.00 0.00 H ATOM 174 HG2 LYS A 293 15.147 33.762 27.870 1.00 0.00 H ATOM 175 HG3 LYS A 293 15.042 34.293 26.175 1.00 0.00 H ATOM 176 HD2 LYS A 293 17.692 34.129 26.290 1.00 0.00 H ATOM 177 HD3 LYS A 293 17.357 33.031 27.649 1.00 0.00 H ATOM 178 HE2 LYS A 293 15.892 31.705 26.147 1.00 0.00 H ATOM 179 HE3 LYS A 293 17.601 31.733 25.652 1.00 0.00 H ATOM 180 HZ1 LYS A 293 15.431 33.402 24.503 1.00 0.00 H ATOM 181 HZ2 LYS A 293 17.062 33.428 24.031 1.00 0.00 H ATOM 182 HZ3 LYS A 293 16.128 32.032 23.779 1.00 0.00 H ATOM 183 H LYS A 293 13.389 35.795 28.839 1.00 0.00 H ATOM 184 N GLU A 294 14.537 37.182 25.277 1.00 11.29 N ATOM 185 CA GLU A 294 13.858 37.148 24.008 1.00 13.62 C ATOM 186 C GLU A 294 14.440 36.021 23.163 1.00 11.04 C ATOM 187 O GLU A 294 15.510 35.469 23.460 1.00 9.30 O ATOM 188 CB GLU A 294 13.986 38.498 23.291 1.00 17.07 C ATOM 189 CG GLU A 294 13.726 39.728 24.192 1.00 17.40 C ATOM 190 CD GLU A 294 12.354 39.725 24.847 1.00 18.15 C ATOM 191 OE1 GLU A 294 11.441 39.029 24.345 1.00 19.63 O ATOM 192 OE2 GLU A 294 12.193 40.431 25.876 1.00 21.30 O ATOM 193 HA GLU A 294 12.796 36.962 24.167 1.00 0.00 H ATOM 194 HB2 GLU A 294 14.996 38.577 22.890 1.00 0.00 H ATOM 195 HB3 GLU A 294 13.268 38.518 22.471 1.00 0.00 H ATOM 196 HG2 GLU A 294 14.482 39.747 24.977 1.00 0.00 H ATOM 197 HG3 GLU A 294 13.815 40.627 23.582 1.00 0.00 H ATOM 198 H GLU A 294 15.427 37.713 25.363 1.00 0.00 H ATOM 199 N ASP A 295 13.730 35.669 22.106 1.00 12.67 N ATOM 200 CA ASP A 295 14.075 34.471 21.364 1.00 13.47 C ATOM 201 C ASP A 295 15.384 34.566 20.563 1.00 11.68 C ATOM 202 O ASP A 295 15.972 33.543 20.195 1.00 14.66 O ATOM 203 CB ASP A 295 12.909 34.076 20.458 1.00 20.35 C ATOM 204 CG ASP A 295 11.844 33.276 21.187 1.00 29.91 C ATOM 205 OD1 ASP A 295 11.825 33.277 22.443 1.00 21.92 O ATOM 206 OD2 ASP A 295 11.030 32.632 20.487 1.00 32.09 O ATOM 207 HA ASP A 295 14.259 33.695 22.107 1.00 0.00 H ATOM 208 HB2 ASP A 295 12.453 34.983 20.061 1.00 0.00 H ATOM 209 HB3 ASP A 295 13.295 33.474 19.635 1.00 0.00 H ATOM 210 H ASP A 295 12.923 36.252 21.805 1.00 0.00 H ATOM 211 N HIS A 296 15.847 35.788 20.319 1.00 8.81 N ATOM 212 CA HIS A 296 17.049 36.027 19.519 1.00 9.60 C ATOM 213 C HIS A 296 18.324 35.958 20.352 1.00 8.32 C ATOM 214 O HIS A 296 19.423 36.078 19.804 1.00 9.38 O ATOM 215 CB HIS A 296 16.974 37.411 18.855 1.00 7.71 C ATOM 216 CG HIS A 296 17.149 38.543 19.816 1.00 8.14 C ATOM 217 ND1 HIS A 296 16.214 38.833 20.784 1.00 11.62 N ATOM 218 CD2 HIS A 296 18.158 39.436 19.985 1.00 10.81 C ATOM 219 CE1 HIS A 296 16.630 39.867 21.498 1.00 14.24 C ATOM 220 NE2 HIS A 296 17.808 40.247 21.037 1.00 10.93 N ATOM 221 HA HIS A 296 17.087 35.239 18.767 1.00 0.00 H ATOM 222 HB2 HIS A 296 17.757 37.475 18.100 1.00 0.00 H ATOM 223 HB3 HIS A 296 16.000 37.512 18.376 1.00 0.00 H ATOM 224 HD2 HIS A 296 19.073 39.498 19.397 1.00 0.00 H ATOM 225 HE1 HIS A 296 16.091 40.327 22.326 1.00 0.00 H ATOM 226 H HIS A 296 15.336 36.605 20.711 1.00 0.00 H ATOM 227 N GLU A 297 18.166 35.776 21.664 1.00 7.77 N ATOM 228 CA GLU A 297 19.272 35.835 22.615 1.00 10.11 C ATOM 229 C GLU A 297 19.571 34.480 23.225 1.00 7.24 C ATOM 230 O GLU A 297 18.709 33.604 23.268 1.00 9.12 O ATOM 231 CB GLU A 297 18.892 36.732 23.792 1.00 15.05 C ATOM 232 CG GLU A 297 18.374 38.088 23.445 1.00 15.22 C ATOM 233 CD GLU A 297 18.075 38.895 24.697 1.00 10.42 C ATOM 234 OE1 GLU A 297 18.946 39.690 25.051 1.00 15.42 O ATOM 235 OE2 GLU A 297 17.001 38.697 25.297 1.00 12.74 O ATOM 236 HA GLU A 297 20.134 36.205 22.060 1.00 0.00 H ATOM 237 HB2 GLU A 297 18.122 36.218 24.367 1.00 0.00 H ATOM 238 HB3 GLU A 297 19.779 36.863 24.411 1.00 0.00 H ATOM 239 HG2 GLU A 297 19.122 38.614 22.852 1.00 0.00 H ATOM 240 HG3 GLU A 297 17.459 37.982 22.862 1.00 0.00 H ATOM 241 H GLU A 297 17.210 35.583 22.026 1.00 0.00 H ATOM 242 N GLY A 298 20.793 34.319 23.708 1.00 7.39 N ATOM 243 CA GLY A 298 21.088 33.249 24.639 1.00 8.04 C ATOM 244 C GLY A 298 20.854 33.678 26.083 1.00 6.44 C ATOM 245 O GLY A 298 20.275 34.739 26.349 1.00 7.71 O ATOM 246 HA3 GLY A 298 22.131 32.956 24.522 1.00 0.00 H ATOM 247 HA2 GLY A 298 20.445 32.398 24.414 1.00 0.00 H ATOM 248 H GLY A 298 21.551 34.969 23.415 1.00 0.00 H ATOM 249 N LEU A 299 21.266 32.829 27.013 1.00 6.79 N ATOM 250 CA LEU A 299 21.129 33.135 28.428 1.00 6.50 C ATOM 251 C LEU A 299 22.138 34.173 28.879 1.00 6.91 C ATOM 252 O LEU A 299 21.859 34.926 29.807 1.00 8.14 O ATOM 253 CB LEU A 299 21.298 31.859 29.259 1.00 6.00 C ATOM 254 CG LEU A 299 20.170 30.839 29.123 1.00 8.25 C ATOM 255 CD1 LEU A 299 20.553 29.514 29.761 1.00 11.32 C ATOM 256 CD2 LEU A 299 18.882 31.373 29.719 1.00 7.94 C ATOM 257 HA LEU A 299 20.131 33.546 28.581 1.00 0.00 H ATOM 258 HB2 LEU A 299 22.227 31.378 28.953 1.00 0.00 H ATOM 259 HB3 LEU A 299 21.368 32.147 30.308 1.00 0.00 H ATOM 260 HG LEU A 299 20.003 30.664 28.060 1.00 0.00 H ATOM 261 HD21 LEU A 299 19.034 31.588 30.777 1.00 0.00 H ATOM 262 HD22 LEU A 299 18.594 32.286 29.199 1.00 0.00 H ATOM 263 HD23 LEU A 299 18.095 30.627 29.609 1.00 0.00 H ATOM 264 HD11 LEU A 299 21.443 29.119 29.270 1.00 0.00 H ATOM 265 HD12 LEU A 299 20.759 29.668 30.820 1.00 0.00 H ATOM 266 HD13 LEU A 299 19.731 28.807 29.649 1.00 0.00 H ATOM 267 H LEU A 299 21.696 31.927 26.726 1.00 0.00 H ATOM 268 N GLY A 300 23.318 34.192 28.269 1.00 6.34 N ATOM 269 CA GLY A 300 24.361 35.115 28.695 1.00 7.60 C ATOM 270 C GLY A 300 25.172 34.579 29.862 1.00 8.61 C ATOM 271 O GLY A 300 25.597 35.328 30.757 1.00 8.45 O ATOM 272 HA3 GLY A 300 23.896 36.054 28.994 1.00 0.00 H ATOM 273 HA2 GLY A 300 25.033 35.295 27.856 1.00 0.00 H ATOM 274 H GLY A 300 23.499 33.541 27.479 1.00 0.00 H ATOM 275 N ILE A 301 25.396 33.271 29.875 1.00 8.74 N ATOM 276 CA ILE A 301 26.220 32.648 30.907 1.00 8.39 C ATOM 277 C ILE A 301 27.198 31.705 30.263 1.00 9.27 C ATOM 278 O ILE A 301 27.000 31.254 29.132 1.00 11.70 O ATOM 279 CB ILE A 301 25.383 31.860 31.946 1.00 8.03 C ATOM 280 CG1 ILE A 301 24.726 30.633 31.309 1.00 8.94 C ATOM 281 CG2 ILE A 301 24.351 32.775 32.612 1.00 8.55 C ATOM 282 CD1 ILE A 301 23.935 29.757 32.292 1.00 10.32 C ATOM 283 HA ILE A 301 26.735 33.452 31.434 1.00 0.00 H ATOM 284 HB ILE A 301 26.055 31.497 32.724 1.00 0.00 H ATOM 285 HG12 ILE A 301 24.043 30.976 30.532 1.00 0.00 H ATOM 286 HG13 ILE A 301 25.508 30.021 30.860 1.00 0.00 H ATOM 287 HD11 ILE A 301 24.604 29.392 33.071 1.00 0.00 H ATOM 288 HD12 ILE A 301 23.138 30.348 32.743 1.00 0.00 H ATOM 289 HD13 ILE A 301 23.504 28.911 31.757 1.00 0.00 H ATOM 290 HG21 ILE A 301 24.865 33.592 33.118 1.00 0.00 H ATOM 291 HG22 ILE A 301 23.682 33.180 31.852 1.00 0.00 H ATOM 292 HG23 ILE A 301 23.774 32.202 33.338 1.00 0.00 H ATOM 293 H ILE A 301 24.975 32.676 29.133 1.00 0.00 H ATOM 294 N SER A 302 28.272 31.421 30.973 1.00 7.80 N ATOM 295 CA SER A 302 29.069 30.244 30.678 1.00 7.71 C ATOM 296 C SER A 302 28.898 29.300 31.841 1.00 9.30 C ATOM 297 O SER A 302 28.838 29.737 32.998 1.00 8.42 O ATOM 298 CB SER A 302 30.541 30.589 30.544 1.00 10.13 C ATOM 299 OG SER A 302 30.754 31.426 29.424 1.00 12.23 O ATOM 300 HA SER A 302 28.742 29.806 29.735 1.00 0.00 H ATOM 301 HB2 SER A 302 31.115 29.671 30.420 1.00 0.00 H ATOM 302 HB3 SER A 302 30.872 31.104 31.445 1.00 0.00 H ATOM 303 HG SER A 302 31.718 31.640 29.352 1.00 0.00 H ATOM 304 H SER A 302 28.552 32.048 31.754 1.00 0.00 H ATOM 305 N ILE A 303 28.812 28.008 31.535 1.00 8.51 N ATOM 306 CA ILE A 303 28.769 26.975 32.565 1.00 8.12 C ATOM 307 C ILE A 303 29.969 26.033 32.478 1.00 7.97 C ATOM 308 O ILE A 303 30.527 25.795 31.392 1.00 8.54 O ATOM 309 CB ILE A 303 27.467 26.140 32.510 1.00 8.42 C ATOM 310 CG1 ILE A 303 27.319 25.419 31.166 1.00 8.84 C ATOM 311 CG2 ILE A 303 26.247 27.012 32.828 1.00 8.69 C ATOM 312 CD1 ILE A 303 26.289 24.289 31.189 1.00 9.48 C ATOM 313 HA ILE A 303 28.800 27.508 33.515 1.00 0.00 H ATOM 314 HB ILE A 303 27.529 25.368 33.277 1.00 0.00 H ATOM 315 HG12 ILE A 303 27.015 26.148 30.415 1.00 0.00 H ATOM 316 HG13 ILE A 303 28.286 24.999 30.892 1.00 0.00 H ATOM 317 HD11 ILE A 303 26.585 23.545 31.928 1.00 0.00 H ATOM 318 HD12 ILE A 303 25.312 24.695 31.451 1.00 0.00 H ATOM 319 HD13 ILE A 303 26.239 23.825 30.204 1.00 0.00 H ATOM 320 HG21 ILE A 303 26.353 27.433 33.828 1.00 0.00 H ATOM 321 HG22 ILE A 303 26.179 27.819 32.098 1.00 0.00 H ATOM 322 HG23 ILE A 303 25.345 26.402 32.783 1.00 0.00 H ATOM 323 H ILE A 303 28.774 27.727 30.535 1.00 0.00 H ATOM 324 N THR A 304 30.342 25.479 33.632 1.00 7.62 N ATOM 325 CA THR A 304 31.365 24.454 33.712 1.00 7.49 C ATOM 326 C THR A 304 30.850 23.365 34.651 1.00 9.35 C ATOM 327 O THR A 304 29.757 23.472 35.195 1.00 11.24 O ATOM 328 CB THR A 304 32.720 25.051 34.168 1.00 10.27 C ATOM 329 OG1 THR A 304 33.772 24.100 33.961 1.00 12.89 O ATOM 330 CG2 THR A 304 32.678 25.508 35.637 1.00 12.17 C ATOM 331 HA THR A 304 31.558 24.019 32.731 1.00 0.00 H ATOM 332 HB THR A 304 32.917 25.935 33.562 1.00 0.00 H ATOM 333 HG1 THR A 304 33.824 23.872 32.999 1.00 0.00 H ATOM 334 HG23 THR A 304 31.872 26.229 35.769 1.00 0.00 H ATOM 335 HG21 THR A 304 32.504 24.645 36.280 1.00 0.00 H ATOM 336 HG22 THR A 304 33.629 25.972 35.899 1.00 0.00 H ATOM 337 H THR A 304 29.881 25.794 34.509 1.00 0.00 H ATOM 338 N GLY A 305 31.625 22.308 34.824 1.00 9.77 N ATOM 339 CA GLY A 305 31.213 21.230 35.701 1.00 9.73 C ATOM 340 C GLY A 305 30.266 20.254 35.033 1.00 7.99 C ATOM 341 O GLY A 305 30.195 20.169 33.806 1.00 9.84 O ATOM 342 HA3 GLY A 305 30.714 21.660 36.570 1.00 0.00 H ATOM 343 HA2 GLY A 305 32.101 20.687 36.025 1.00 0.00 H ATOM 344 H GLY A 305 32.537 22.250 34.327 1.00 0.00 H ATOM 345 N GLY A 306 29.548 19.504 35.860 1.00 9.20 N ATOM 346 CA GLY A 306 28.691 18.423 35.394 1.00 8.93 C ATOM 347 C GLY A 306 28.983 17.110 36.107 1.00 8.99 C ATOM 348 O GLY A 306 30.086 16.886 36.620 1.00 10.64 O ATOM 349 HA3 GLY A 306 28.850 18.285 34.324 1.00 0.00 H ATOM 350 HA2 GLY A 306 27.651 18.697 35.573 1.00 0.00 H ATOM 351 H GLY A 306 29.600 19.696 36.881 1.00 0.00 H ATOM 352 N LYS A 307 28.000 16.238 36.125 1.00 9.78 N ATOM 353 CA LYS A 307 28.085 14.988 36.889 1.00 10.30 C ATOM 354 C LYS A 307 29.299 14.132 36.544 1.00 12.74 C ATOM 355 O LYS A 307 29.858 13.560 37.413 1.00 13.33 O ATOM 356 CB LYS A 307 26.801 14.156 36.665 1.00 14.79 C ATOM 357 CG LYS A 307 26.721 12.808 37.466 1.00 18.67 C ATOM 358 CD LYS A 307 25.823 11.935 36.692 1.00 30.03 C ATOM 359 CE LYS A 307 26.263 10.435 36.621 1.00 40.78 C ATOM 360 NZ LYS A 307 26.570 9.860 37.949 1.00 43.63 N ATOM 361 HA LYS A 307 28.193 15.278 37.934 1.00 0.00 H ATOM 362 HB2 LYS A 307 25.948 14.770 36.954 1.00 0.00 H ATOM 363 HB3 LYS A 307 26.734 13.920 35.603 1.00 0.00 H ATOM 364 HG2 LYS A 307 27.710 12.357 37.551 1.00 0.00 H ATOM 365 HG3 LYS A 307 26.316 12.982 38.463 1.00 0.00 H ATOM 366 HD2 LYS A 307 24.834 11.977 37.148 1.00 0.00 H ATOM 367 HD3 LYS A 307 25.769 12.321 35.674 1.00 0.00 H ATOM 368 HE2 LYS A 307 27.153 10.363 35.997 1.00 0.00 H ATOM 369 HE3 LYS A 307 25.457 9.857 36.170 1.00 0.00 H ATOM 370 HZ1 LYS A 307 27.345 10.397 38.387 1.00 0.00 H ATOM 371 HZ2 LYS A 307 25.725 9.914 38.553 1.00 0.00 H ATOM 372 HZ3 LYS A 307 26.855 8.866 37.838 1.00 0.00 H ATOM 373 H LYS A 307 27.136 16.440 35.582 1.00 0.00 H ATOM 374 N GLU A 308 29.700 14.096 35.298 1.00 10.43 N ATOM 375 CA GLU A 308 30.844 13.277 34.902 1.00 10.79 C ATOM 376 C GLU A 308 32.148 13.787 35.517 1.00 13.90 C ATOM 377 O GLU A 308 33.148 13.063 35.556 1.00 16.17 O ATOM 378 CB GLU A 308 30.945 13.171 33.366 1.00 13.94 C ATOM 379 CG GLU A 308 31.403 14.437 32.636 1.00 14.06 C ATOM 380 CD GLU A 308 30.268 15.367 32.221 1.00 14.26 C ATOM 381 OE1 GLU A 308 29.380 15.656 33.040 1.00 11.58 O ATOM 382 OE2 GLU A 308 30.284 15.829 31.057 1.00 17.19 O ATOM 383 HA GLU A 308 30.679 12.273 35.294 1.00 0.00 H ATOM 384 HB2 GLU A 308 31.653 12.376 33.132 1.00 0.00 H ATOM 385 HB3 GLU A 308 29.960 12.903 32.984 1.00 0.00 H ATOM 386 HG2 GLU A 308 32.073 14.989 33.296 1.00 0.00 H ATOM 387 HG3 GLU A 308 31.944 14.137 31.739 1.00 0.00 H ATOM 388 H GLU A 308 29.198 14.657 34.581 1.00 0.00 H ATOM 389 N HIS A 309 32.117 15.010 36.034 1.00 13.95 N ATOM 390 CA HIS A 309 33.264 15.617 36.700 1.00 13.65 C ATOM 391 C HIS A 309 33.108 15.644 38.215 1.00 14.20 C ATOM 392 O HIS A 309 33.978 16.146 38.923 1.00 16.27 O ATOM 393 CB HIS A 309 33.492 17.025 36.149 1.00 13.34 C ATOM 394 CG HIS A 309 33.620 17.050 34.660 1.00 12.56 C ATOM 395 ND1 HIS A 309 34.676 16.458 34.006 1.00 13.92 N ATOM 396 CD2 HIS A 309 32.807 17.545 33.696 1.00 12.11 C ATOM 397 CE1 HIS A 309 34.520 16.600 32.702 1.00 12.84 C ATOM 398 NE2 HIS A 309 33.394 17.258 32.488 1.00 15.39 N ATOM 399 HA HIS A 309 34.138 15.000 36.490 1.00 0.00 H ATOM 400 HB2 HIS A 309 32.649 17.653 36.437 1.00 0.00 H ATOM 401 HB3 HIS A 309 34.407 17.426 36.584 1.00 0.00 H ATOM 402 HD2 HIS A 309 31.865 18.071 33.850 1.00 0.00 H ATOM 403 HE1 HIS A 309 35.203 16.237 31.934 1.00 0.00 H ATOM 404 H HIS A 309 31.237 15.559 35.961 1.00 0.00 H ATOM 405 N GLY A 310 31.999 15.104 38.706 1.00 11.77 N ATOM 406 CA GLY A 310 31.743 15.063 40.138 1.00 12.82 C ATOM 407 C GLY A 310 31.370 16.388 40.774 1.00 11.67 C ATOM 408 O GLY A 310 31.491 16.555 41.987 1.00 16.97 O ATOM 409 HA3 GLY A 310 32.644 14.696 40.630 1.00 0.00 H ATOM 410 HA2 GLY A 310 30.925 14.364 40.313 1.00 0.00 H ATOM 411 H GLY A 310 31.297 14.701 38.053 1.00 0.00 H ATOM 412 N VAL A 311 30.929 17.340 39.958 1.00 13.80 N ATOM 413 CA VAL A 311 30.519 18.636 40.484 1.00 17.31 C ATOM 414 C VAL A 311 29.254 19.125 39.794 1.00 12.72 C ATOM 415 O VAL A 311 28.904 18.642 38.716 1.00 12.54 O ATOM 416 CB VAL A 311 31.629 19.686 40.336 1.00 18.33 C ATOM 417 CG1 VAL A 311 32.852 19.292 41.166 1.00 22.62 C ATOM 418 CG2 VAL A 311 31.994 19.871 38.874 1.00 17.17 C ATOM 419 HA VAL A 311 30.317 18.500 41.547 1.00 0.00 H ATOM 420 HB VAL A 311 31.260 20.640 40.713 1.00 0.00 H ATOM 421 HG11 VAL A 311 32.569 19.220 42.216 1.00 0.00 H ATOM 422 HG12 VAL A 311 33.227 18.328 40.823 1.00 0.00 H ATOM 423 HG13 VAL A 311 33.628 20.048 41.048 1.00 0.00 H ATOM 424 HG21 VAL A 311 32.345 18.923 38.466 1.00 0.00 H ATOM 425 HG22 VAL A 311 31.116 20.203 38.321 1.00 0.00 H ATOM 426 HG23 VAL A 311 32.782 20.619 38.789 1.00 0.00 H ATOM 427 H VAL A 311 30.876 17.159 38.935 1.00 0.00 H ATOM 428 N PRO A 312 28.556 20.080 40.425 1.00 11.91 N ATOM 429 CA PRO A 312 27.318 20.623 39.861 1.00 10.44 C ATOM 430 C PRO A 312 27.588 21.373 38.569 1.00 10.00 C ATOM 431 O PRO A 312 28.749 21.628 38.211 1.00 10.89 O ATOM 432 CB PRO A 312 26.860 21.641 40.918 1.00 13.81 C ATOM 433 CG PRO A 312 27.632 21.339 42.144 1.00 19.51 C ATOM 434 CD PRO A 312 28.916 20.721 41.704 1.00 15.58 C ATOM 435 HA PRO A 312 26.594 19.839 39.640 1.00 0.00 H ATOM 436 HD3 PRO A 312 29.686 21.479 41.560 1.00 0.00 H ATOM 437 HD2 PRO A 312 29.264 19.984 42.427 1.00 0.00 H ATOM 438 HG3 PRO A 312 27.078 20.644 42.775 1.00 0.00 H ATOM 439 HG2 PRO A 312 27.828 22.256 42.700 1.00 0.00 H ATOM 440 HB2 PRO A 312 27.068 22.656 40.580 1.00 0.00 H ATOM 441 HB3 PRO A 312 25.792 21.534 41.108 1.00 0.00 H ATOM 442 N ILE A 313 26.515 21.736 37.876 1.00 9.86 N ATOM 443 CA ILE A 313 26.597 22.701 36.799 1.00 9.09 C ATOM 444 C ILE A 313 26.832 24.048 37.464 1.00 10.73 C ATOM 445 O ILE A 313 26.009 24.511 38.256 1.00 12.17 O ATOM 446 CB ILE A 313 25.289 22.727 36.005 1.00 9.58 C ATOM 447 CG1 ILE A 313 25.001 21.344 35.393 1.00 9.42 C ATOM 448 CG2 ILE A 313 25.330 23.811 34.940 1.00 8.99 C ATOM 449 CD1 ILE A 313 26.097 20.811 34.468 1.00 9.79 C ATOM 450 HA ILE A 313 27.396 22.451 36.100 1.00 0.00 H ATOM 451 HB ILE A 313 24.472 22.965 36.686 1.00 0.00 H ATOM 452 HG12 ILE A 313 24.869 20.633 36.208 1.00 0.00 H ATOM 453 HG13 ILE A 313 24.077 21.412 34.820 1.00 0.00 H ATOM 454 HD11 ILE A 313 26.236 21.501 33.636 1.00 0.00 H ATOM 455 HD12 ILE A 313 27.029 20.721 35.026 1.00 0.00 H ATOM 456 HD13 ILE A 313 25.804 19.833 34.086 1.00 0.00 H ATOM 457 HG21 ILE A 313 25.474 24.781 35.416 1.00 0.00 H ATOM 458 HG22 ILE A 313 26.155 23.615 34.255 1.00 0.00 H ATOM 459 HG23 ILE A 313 24.390 23.812 34.388 1.00 0.00 H ATOM 460 H ILE A 313 25.593 21.317 38.112 1.00 0.00 H ATOM 461 N LEU A 314 27.968 24.669 37.163 1.00 8.91 N ATOM 462 CA LEU A 314 28.382 25.905 37.820 1.00 8.56 C ATOM 463 C LEU A 314 28.464 27.044 36.818 1.00 8.63 C ATOM 464 O LEU A 314 28.978 26.871 35.706 1.00 9.47 O ATOM 465 CB LEU A 314 29.764 25.710 38.435 1.00 9.37 C ATOM 466 CG LEU A 314 29.808 24.689 39.564 1.00 10.99 C ATOM 467 CD1 LEU A 314 31.239 24.234 39.761 1.00 15.07 C ATOM 468 CD2 LEU A 314 29.258 25.316 40.831 1.00 13.66 C ATOM 469 HA LEU A 314 27.647 26.149 38.587 1.00 0.00 H ATOM 470 HB2 LEU A 314 30.444 25.381 37.650 1.00 0.00 H ATOM 471 HB3 LEU A 314 30.102 26.669 38.828 1.00 0.00 H ATOM 472 HG LEU A 314 29.196 23.822 39.316 1.00 0.00 H ATOM 473 HD21 LEU A 314 29.863 26.182 41.099 1.00 0.00 H ATOM 474 HD22 LEU A 314 28.228 25.629 40.662 1.00 0.00 H ATOM 475 HD23 LEU A 314 29.289 24.586 41.639 1.00 0.00 H ATOM 476 HD11 LEU A 314 31.605 23.781 38.840 1.00 0.00 H ATOM 477 HD12 LEU A 314 31.860 25.093 40.016 1.00 0.00 H ATOM 478 HD13 LEU A 314 31.278 23.503 40.568 1.00 0.00 H ATOM 479 H LEU A 314 28.585 24.259 36.433 1.00 0.00 H ATOM 480 N ILE A 315 27.965 28.214 37.209 1.00 8.70 N ATOM 481 CA ILE A 315 28.115 29.398 36.373 1.00 9.12 C ATOM 482 C ILE A 315 29.543 29.908 36.522 1.00 8.91 C ATOM 483 O ILE A 315 29.972 30.259 37.625 1.00 11.08 O ATOM 484 CB ILE A 315 27.118 30.489 36.784 1.00 7.64 C ATOM 485 CG1 ILE A 315 25.687 29.997 36.553 1.00 9.02 C ATOM 486 CG2 ILE A 315 27.376 31.765 35.998 1.00 9.20 C ATOM 487 CD1 ILE A 315 24.617 31.020 36.938 1.00 9.18 C ATOM 488 HA ILE A 315 27.911 29.140 35.334 1.00 0.00 H ATOM 489 HB ILE A 315 27.249 30.708 37.844 1.00 0.00 H ATOM 490 HG12 ILE A 315 25.571 29.758 35.496 1.00 0.00 H ATOM 491 HG13 ILE A 315 25.532 29.096 37.147 1.00 0.00 H ATOM 492 HD11 ILE A 315 24.711 31.262 37.997 1.00 0.00 H ATOM 493 HD12 ILE A 315 24.750 31.924 36.344 1.00 0.00 H ATOM 494 HD13 ILE A 315 23.629 30.600 36.746 1.00 0.00 H ATOM 495 HG21 ILE A 315 28.389 32.115 36.198 1.00 0.00 H ATOM 496 HG22 ILE A 315 27.264 31.563 34.933 1.00 0.00 H ATOM 497 HG23 ILE A 315 26.660 32.529 36.302 1.00 0.00 H ATOM 498 H ILE A 315 27.464 28.284 38.118 1.00 0.00 H ATOM 499 N SER A 316 30.288 29.935 35.423 1.00 10.43 N ATOM 500 CA SER A 316 31.650 30.456 35.462 1.00 10.93 C ATOM 501 C SER A 316 31.777 31.857 34.881 1.00 10.80 C ATOM 502 O SER A 316 32.781 32.520 35.113 1.00 11.93 O ATOM 503 CB SER A 316 32.607 29.512 34.732 1.00 12.21 C ATOM 504 OG SER A 316 32.205 29.348 33.390 1.00 12.99 O ATOM 505 HA SER A 316 31.917 30.520 36.517 1.00 0.00 H ATOM 506 HB2 SER A 316 32.605 28.542 35.229 1.00 0.00 H ATOM 507 HB3 SER A 316 33.614 29.930 34.758 1.00 0.00 H ATOM 508 HG SER A 316 32.833 28.735 32.931 1.00 0.00 H ATOM 509 H SER A 316 29.897 29.582 34.526 1.00 0.00 H ATOM 510 N GLU A 317 30.776 32.299 34.117 1.00 8.49 N ATOM 511 CA GLU A 317 30.765 33.668 33.594 1.00 9.64 C ATOM 512 C GLU A 317 29.350 34.192 33.499 1.00 7.87 C ATOM 513 O GLU A 317 28.424 33.442 33.190 1.00 9.10 O ATOM 514 CB GLU A 317 31.391 33.758 32.197 1.00 9.15 C ATOM 515 CG GLU A 317 32.803 33.239 32.104 1.00 13.77 C ATOM 516 CD GLU A 317 33.421 33.520 30.752 1.00 21.82 C ATOM 517 OE1 GLU A 317 32.891 33.021 29.739 1.00 25.08 O ATOM 518 OE2 GLU A 317 34.428 34.253 30.699 1.00 27.62 O ATOM 519 HA GLU A 317 31.353 34.265 34.291 1.00 0.00 H ATOM 520 HB2 GLU A 317 30.771 33.182 31.509 1.00 0.00 H ATOM 521 HB3 GLU A 317 31.393 34.805 31.893 1.00 0.00 H ATOM 522 HG2 GLU A 317 33.407 33.719 32.874 1.00 0.00 H ATOM 523 HG3 GLU A 317 32.794 32.162 32.270 1.00 0.00 H ATOM 524 H GLU A 317 29.988 31.659 33.888 1.00 0.00 H ATOM 525 N ILE A 318 29.197 35.484 33.765 1.00 9.17 N ATOM 526 CA ILE A 318 27.969 36.211 33.478 1.00 8.98 C ATOM 527 C ILE A 318 28.352 37.273 32.453 1.00 10.78 C ATOM 528 O ILE A 318 29.127 38.188 32.752 1.00 11.96 O ATOM 529 CB ILE A 318 27.412 36.900 34.744 1.00 8.87 C ATOM 530 CG1 ILE A 318 26.993 35.862 35.802 1.00 11.20 C ATOM 531 CG2 ILE A 318 26.283 37.851 34.377 1.00 11.15 C ATOM 532 CD1 ILE A 318 25.721 35.096 35.490 1.00 11.44 C ATOM 533 HA ILE A 318 27.196 35.534 33.115 1.00 0.00 H ATOM 534 HB ILE A 318 28.203 37.498 35.196 1.00 0.00 H ATOM 535 HG12 ILE A 318 27.804 35.141 35.906 1.00 0.00 H ATOM 536 HG13 ILE A 318 26.849 36.384 36.748 1.00 0.00 H ATOM 537 HD11 ILE A 318 24.891 35.796 35.396 1.00 0.00 H ATOM 538 HD12 ILE A 318 25.847 34.552 34.554 1.00 0.00 H ATOM 539 HD13 ILE A 318 25.515 34.392 36.296 1.00 0.00 H ATOM 540 HG21 ILE A 318 26.659 38.613 33.694 1.00 0.00 H ATOM 541 HG22 ILE A 318 25.481 37.292 33.894 1.00 0.00 H ATOM 542 HG23 ILE A 318 25.903 38.327 35.281 1.00 0.00 H ATOM 543 H ILE A 318 29.990 35.999 34.198 1.00 0.00 H ATOM 544 N HIS A 319 27.837 37.156 31.240 1.00 8.67 N ATOM 545 CA HIS A 319 28.292 38.038 30.173 1.00 8.44 C ATOM 546 C HIS A 319 27.590 39.386 30.230 1.00 8.95 C ATOM 547 O HIS A 319 26.372 39.461 30.369 1.00 9.39 O ATOM 548 CB HIS A 319 28.143 37.334 28.832 1.00 10.85 C ATOM 549 CG HIS A 319 28.894 36.041 28.774 1.00 10.65 C ATOM 550 ND1 HIS A 319 30.271 35.976 28.800 1.00 16.01 N ATOM 551 CD2 HIS A 319 28.457 34.761 28.745 1.00 13.03 C ATOM 552 CE1 HIS A 319 30.648 34.710 28.759 1.00 15.58 C ATOM 553 NE2 HIS A 319 29.566 33.954 28.730 1.00 12.78 N ATOM 554 HA HIS A 319 29.351 38.259 30.308 1.00 0.00 H ATOM 555 HB2 HIS A 319 27.086 37.132 28.659 1.00 0.00 H ATOM 556 HB3 HIS A 319 28.519 37.992 28.048 1.00 0.00 H ATOM 557 HD2 HIS A 319 27.418 34.432 28.735 1.00 0.00 H ATOM 558 HE1 HIS A 319 31.677 34.351 28.751 1.00 0.00 H ATOM 559 H HIS A 319 27.110 36.437 31.049 1.00 0.00 H ATOM 560 N PRO A 320 28.366 40.471 30.162 1.00 9.11 N ATOM 561 CA PRO A 320 27.758 41.780 30.431 1.00 8.86 C ATOM 562 C PRO A 320 26.666 42.149 29.431 1.00 8.45 C ATOM 563 O PRO A 320 26.825 41.999 28.215 1.00 9.94 O ATOM 564 CB PRO A 320 28.946 42.753 30.322 1.00 11.03 C ATOM 565 CG PRO A 320 29.977 42.026 29.530 1.00 11.91 C ATOM 566 CD PRO A 320 29.810 40.570 29.903 1.00 11.07 C ATOM 567 HA PRO A 320 27.257 41.799 31.399 1.00 0.00 H ATOM 568 HD3 PRO A 320 30.109 39.916 29.084 1.00 0.00 H ATOM 569 HD2 PRO A 320 30.388 40.322 30.793 1.00 0.00 H ATOM 570 HG3 PRO A 320 30.976 42.375 29.790 1.00 0.00 H ATOM 571 HG2 PRO A 320 29.810 42.169 28.462 1.00 0.00 H ATOM 572 HB2 PRO A 320 28.646 43.667 29.810 1.00 0.00 H ATOM 573 HB3 PRO A 320 29.329 43.001 31.312 1.00 0.00 H ATOM 574 N GLY A 321 25.538 42.600 29.964 1.00 8.76 N ATOM 575 CA GLY A 321 24.472 43.120 29.123 1.00 8.91 C ATOM 576 C GLY A 321 23.517 42.080 28.559 1.00 10.39 C ATOM 577 O GLY A 321 22.509 42.441 27.957 1.00 12.49 O ATOM 578 HA3 GLY A 321 24.931 43.645 28.285 1.00 0.00 H ATOM 579 HA2 GLY A 321 23.889 43.825 29.716 1.00 0.00 H ATOM 580 H GLY A 321 25.415 42.581 30.996 1.00 0.00 H ATOM 581 N GLN A 322 23.832 40.797 28.750 1.00 8.04 N ATOM 582 CA GLN A 322 22.981 39.706 28.267 1.00 6.38 C ATOM 583 C GLN A 322 21.953 39.328 29.352 1.00 7.24 C ATOM 584 O GLN A 322 21.970 39.900 30.440 1.00 6.87 O ATOM 585 CB GLN A 322 23.837 38.521 27.782 1.00 6.85 C ATOM 586 CG GLN A 322 24.694 38.871 26.554 1.00 8.72 C ATOM 587 CD GLN A 322 25.432 37.677 25.954 1.00 4.60 C ATOM 588 OE1 GLN A 322 24.825 36.676 25.553 1.00 9.10 O ATOM 589 NE2 GLN A 322 26.747 37.783 25.877 1.00 6.74 N ATOM 590 HA GLN A 322 22.412 40.033 27.397 1.00 0.00 H ATOM 591 HB2 GLN A 322 24.498 38.213 28.592 1.00 0.00 H ATOM 592 HB3 GLN A 322 23.175 37.696 27.521 1.00 0.00 H ATOM 593 HG2 GLN A 322 24.042 39.292 25.789 1.00 0.00 H ATOM 594 HG3 GLN A 322 25.431 39.617 26.851 1.00 0.00 H ATOM 595 HE22 GLN A 322 27.221 38.641 26.225 1.00 0.00 H ATOM 596 HE21 GLN A 322 27.308 37.009 25.468 1.00 0.00 H ATOM 597 H GLN A 322 24.709 40.564 29.258 1.00 0.00 H ATOM 598 N PRO A 323 21.015 38.413 29.055 1.00 6.24 N ATOM 599 CA PRO A 323 19.892 38.253 29.992 1.00 7.39 C ATOM 600 C PRO A 323 20.225 37.902 31.439 1.00 6.34 C ATOM 601 O PRO A 323 19.559 38.433 32.325 1.00 8.54 O ATOM 602 CB PRO A 323 19.041 37.164 29.323 1.00 7.34 C ATOM 603 CG PRO A 323 19.269 37.446 27.858 1.00 7.10 C ATOM 604 CD PRO A 323 20.746 37.745 27.769 1.00 6.49 C ATOM 605 HA PRO A 323 19.398 39.214 30.136 1.00 0.00 H ATOM 606 HD3 PRO A 323 21.328 36.829 27.671 1.00 0.00 H ATOM 607 HD2 PRO A 323 20.965 38.404 26.929 1.00 0.00 H ATOM 608 HG3 PRO A 323 18.680 38.303 27.532 1.00 0.00 H ATOM 609 HG2 PRO A 323 19.012 36.578 27.251 1.00 0.00 H ATOM 610 HB2 PRO A 323 19.388 36.167 29.594 1.00 0.00 H ATOM 611 HB3 PRO A 323 17.988 37.265 29.587 1.00 0.00 H ATOM 612 N ALA A 324 21.194 37.033 31.694 1.00 6.40 N ATOM 613 CA ALA A 324 21.505 36.681 33.073 1.00 6.59 C ATOM 614 C ALA A 324 22.006 37.904 33.839 1.00 9.05 C ATOM 615 O ALA A 324 21.618 38.135 34.996 1.00 10.30 O ATOM 616 CB ALA A 324 22.526 35.553 33.119 1.00 8.16 C ATOM 617 HA ALA A 324 20.592 36.331 33.555 1.00 0.00 H ATOM 618 HB1 ALA A 324 22.121 34.677 32.612 1.00 0.00 H ATOM 619 HB2 ALA A 324 23.441 35.872 32.620 1.00 0.00 H ATOM 620 HB3 ALA A 324 22.745 35.305 34.158 1.00 0.00 H ATOM 621 H ALA A 324 21.730 36.604 30.912 1.00 0.00 H ATOM 622 N ASP A 325 22.857 38.703 33.200 1.00 8.20 N ATOM 623 CA ASP A 325 23.333 39.934 33.826 1.00 7.20 C ATOM 624 C ASP A 325 22.162 40.865 34.134 1.00 9.12 C ATOM 625 O ASP A 325 22.050 41.408 35.241 1.00 9.82 O ATOM 626 CB ASP A 325 24.328 40.627 32.894 1.00 8.37 C ATOM 627 CG ASP A 325 25.006 41.815 33.526 1.00 11.53 C ATOM 628 OD1 ASP A 325 25.243 41.786 34.744 1.00 13.01 O ATOM 629 OD2 ASP A 325 25.306 42.777 32.783 1.00 12.00 O ATOM 630 HA ASP A 325 23.829 39.687 34.765 1.00 0.00 H ATOM 631 HB2 ASP A 325 25.092 39.905 32.604 1.00 0.00 H ATOM 632 HB3 ASP A 325 23.794 40.965 32.006 1.00 0.00 H ATOM 633 H ASP A 325 23.186 38.449 32.247 1.00 0.00 H ATOM 634 N ARG A 326 21.285 41.041 33.149 1.00 7.60 N ATOM 635 CA ARG A 326 20.144 41.935 33.284 1.00 9.18 C ATOM 636 C ARG A 326 19.163 41.503 34.374 1.00 9.08 C ATOM 637 O ARG A 326 18.587 42.372 35.044 1.00 10.54 O ATOM 638 CB ARG A 326 19.410 42.073 31.946 1.00 11.10 C ATOM 639 CG ARG A 326 20.295 42.585 30.813 1.00 10.10 C ATOM 640 CD ARG A 326 19.490 43.113 29.631 1.00 8.79 C ATOM 641 NE ARG A 326 18.518 42.173 29.061 1.00 10.78 N ATOM 642 CZ ARG A 326 18.687 41.484 27.929 1.00 10.47 C ATOM 643 NH1 ARG A 326 19.822 41.551 27.246 1.00 11.30 N ATOM 644 NH2 ARG A 326 17.703 40.716 27.493 1.00 11.08 N ATOM 645 HA ARG A 326 20.548 42.901 33.587 1.00 0.00 H ATOM 646 HB2 ARG A 326 19.020 41.095 31.664 1.00 0.00 H ATOM 647 HB3 ARG A 326 18.581 42.769 32.077 1.00 0.00 H ATOM 648 HG2 ARG A 326 20.922 43.390 31.196 1.00 0.00 H ATOM 649 HG3 ARG A 326 20.927 41.767 30.467 1.00 0.00 H ATOM 650 HD2 ARG A 326 20.191 43.391 28.844 1.00 0.00 H ATOM 651 HD3 ARG A 326 18.948 43.999 29.962 1.00 0.00 H ATOM 652 HE ARG A 326 17.627 42.032 29.579 1.00 0.00 H ATOM 653 HH12 ARG A 326 19.933 41.006 26.367 1.00 0.00 H ATOM 654 HH11 ARG A 326 20.601 42.148 27.590 1.00 0.00 H ATOM 655 HH22 ARG A 326 17.818 40.173 26.614 1.00 0.00 H ATOM 656 HH21 ARG A 326 16.814 40.655 28.029 1.00 0.00 H ATOM 657 H ARG A 326 21.419 40.525 32.256 1.00 0.00 H ATOM 658 N CYS A 327 18.954 40.216 34.566 1.00 10.24 N ATOM 659 CA CYS A 327 18.039 39.769 35.596 1.00 10.98 C ATOM 660 C CYS A 327 18.482 40.038 37.014 1.00 12.14 C ATOM 661 O CYS A 327 17.641 40.130 37.857 1.00 12.31 O ATOM 662 CB CYS A 327 17.676 38.276 35.411 1.00 9.91 C ATOM 663 SG CYS A 327 18.819 37.003 36.269 1.00 11.18 S ATOM 664 HA CYS A 327 17.150 40.384 35.456 1.00 0.00 H ATOM 665 HB2 CYS A 327 17.687 38.063 34.342 1.00 0.00 H ATOM 666 HB3 CYS A 327 16.668 38.130 35.799 1.00 0.00 H ATOM 667 HG CYS A 327 20.104 37.141 35.785 1.00 0.00 H ATOM 668 H CYS A 327 19.449 39.518 33.975 1.00 0.00 H ATOM 669 N GLY A 328 19.784 40.126 37.219 1.00 9.92 N ATOM 670 CA GLY A 328 20.311 40.602 38.493 1.00 10.43 C ATOM 671 C GLY A 328 20.602 39.580 39.590 1.00 13.07 C ATOM 672 O GLY A 328 21.340 39.877 40.534 1.00 14.52 O ATOM 673 HA3 GLY A 328 19.587 41.310 38.896 1.00 0.00 H ATOM 674 HA2 GLY A 328 21.246 41.121 38.281 1.00 0.00 H ATOM 675 H GLY A 328 20.442 39.852 36.462 1.00 0.00 H ATOM 676 N GLY A 329 20.030 38.386 39.469 1.00 10.10 N ATOM 677 CA GLY A 329 20.088 37.399 40.538 1.00 9.73 C ATOM 678 C GLY A 329 20.979 36.196 40.307 1.00 10.42 C ATOM 679 O GLY A 329 20.987 35.284 41.138 1.00 10.42 O ATOM 680 HA3 GLY A 329 19.075 37.033 40.705 1.00 0.00 H ATOM 681 HA2 GLY A 329 20.442 37.905 41.436 1.00 0.00 H ATOM 682 H GLY A 329 19.529 38.151 38.589 1.00 0.00 H ATOM 683 N LEU A 330 21.714 36.163 39.201 1.00 9.44 N ATOM 684 CA LEU A 330 22.590 35.032 38.876 1.00 8.55 C ATOM 685 C LEU A 330 24.036 35.498 38.886 1.00 10.26 C ATOM 686 O LEU A 330 24.363 36.534 38.284 1.00 11.99 O ATOM 687 CB LEU A 330 22.269 34.453 37.487 1.00 9.30 C ATOM 688 CG LEU A 330 20.881 33.843 37.291 1.00 8.95 C ATOM 689 CD1 LEU A 330 20.700 33.356 35.860 1.00 11.43 C ATOM 690 CD2 LEU A 330 20.670 32.691 38.262 1.00 8.64 C ATOM 691 HA LEU A 330 22.428 34.255 39.623 1.00 0.00 H ATOM 692 HB2 LEU A 330 22.379 35.259 36.761 1.00 0.00 H ATOM 693 HB3 LEU A 330 23.003 33.675 37.278 1.00 0.00 H ATOM 694 HG LEU A 330 20.139 34.617 37.489 1.00 0.00 H ATOM 695 HD21 LEU A 330 21.425 31.925 38.084 1.00 0.00 H ATOM 696 HD22 LEU A 330 20.757 33.059 39.284 1.00 0.00 H ATOM 697 HD23 LEU A 330 19.677 32.267 38.110 1.00 0.00 H ATOM 698 HD11 LEU A 330 20.815 34.196 35.175 1.00 0.00 H ATOM 699 HD12 LEU A 330 21.451 32.598 35.638 1.00 0.00 H ATOM 700 HD13 LEU A 330 19.705 32.926 35.747 1.00 0.00 H ATOM 701 H LEU A 330 21.667 36.967 38.543 1.00 0.00 H ATOM 702 N HIS A 331 24.920 34.725 39.513 1.00 9.70 N ATOM 703 CA HIS A 331 26.302 35.162 39.676 1.00 10.96 C ATOM 704 C HIS A 331 27.318 34.048 39.471 1.00 10.37 C ATOM 705 O HIS A 331 27.001 32.867 39.630 1.00 10.54 O ATOM 706 CB HIS A 331 26.480 35.785 41.057 1.00 13.03 C ATOM 707 CG HIS A 331 25.407 36.768 41.397 1.00 12.05 C ATOM 708 ND1 HIS A 331 25.322 38.010 40.802 1.00 17.24 N ATOM 709 CD2 HIS A 331 24.356 36.686 42.246 1.00 13.33 C ATOM 710 CE1 HIS A 331 24.272 38.653 41.278 1.00 14.94 C ATOM 711 NE2 HIS A 331 23.670 37.874 42.159 1.00 17.32 N ATOM 712 HA HIS A 331 26.495 35.899 38.897 1.00 0.00 H ATOM 713 HB2 HIS A 331 26.471 34.989 41.801 1.00 0.00 H ATOM 714 HB3 HIS A 331 27.442 36.297 41.086 1.00 0.00 H ATOM 715 HD2 HIS A 331 24.101 35.837 42.880 1.00 0.00 H ATOM 716 HE1 HIS A 331 23.955 39.656 40.993 1.00 0.00 H ATOM 717 H HIS A 331 24.623 33.802 39.890 1.00 0.00 H ATOM 718 N VAL A 332 28.540 34.441 39.131 1.00 9.71 N ATOM 719 CA VAL A 332 29.632 33.494 38.991 1.00 9.93 C ATOM 720 C VAL A 332 29.790 32.729 40.299 1.00 12.18 C ATOM 721 O VAL A 332 29.811 33.328 41.387 1.00 12.77 O ATOM 722 CB VAL A 332 30.949 34.211 38.626 1.00 11.70 C ATOM 723 CG1 VAL A 332 32.126 33.257 38.696 1.00 13.46 C ATOM 724 CG2 VAL A 332 30.836 34.841 37.238 1.00 12.53 C ATOM 725 HA VAL A 332 29.401 32.802 38.182 1.00 0.00 H ATOM 726 HB VAL A 332 31.125 35.003 39.353 1.00 0.00 H ATOM 727 HG11 VAL A 332 32.212 32.862 39.708 1.00 0.00 H ATOM 728 HG12 VAL A 332 31.969 32.436 37.996 1.00 0.00 H ATOM 729 HG13 VAL A 332 33.040 33.790 38.434 1.00 0.00 H ATOM 730 HG21 VAL A 332 30.636 34.062 36.502 1.00 0.00 H ATOM 731 HG22 VAL A 332 30.021 35.565 37.234 1.00 0.00 H ATOM 732 HG23 VAL A 332 31.771 35.344 36.991 1.00 0.00 H ATOM 733 H VAL A 332 28.719 35.451 38.961 1.00 0.00 H ATOM 734 N GLY A 333 29.868 31.407 40.195 1.00 10.40 N ATOM 735 CA GLY A 333 30.000 30.550 41.362 1.00 12.07 C ATOM 736 C GLY A 333 28.696 29.897 41.787 1.00 10.17 C ATOM 737 O GLY A 333 28.698 28.975 42.611 1.00 12.81 O ATOM 738 HA3 GLY A 333 30.371 31.152 42.192 1.00 0.00 H ATOM 739 HA2 GLY A 333 30.721 29.765 41.134 1.00 0.00 H ATOM 740 H GLY A 333 29.834 30.972 39.251 1.00 0.00 H ATOM 741 N ASP A 334 27.572 30.388 41.266 1.00 10.27 N ATOM 742 CA ASP A 334 26.288 29.740 41.519 1.00 9.14 C ATOM 743 C ASP A 334 26.257 28.363 40.878 1.00 10.05 C ATOM 744 O ASP A 334 26.683 28.193 39.730 1.00 10.57 O ATOM 745 CB ASP A 334 25.117 30.563 40.955 1.00 9.19 C ATOM 746 CG ASP A 334 24.769 31.764 41.807 1.00 11.32 C ATOM 747 OD1 ASP A 334 25.137 31.789 42.998 1.00 12.60 O ATOM 748 OD2 ASP A 334 24.120 32.693 41.277 1.00 10.54 O ATOM 749 HA ASP A 334 26.178 29.659 42.600 1.00 0.00 H ATOM 750 HB2 ASP A 334 25.386 30.911 39.958 1.00 0.00 H ATOM 751 HB3 ASP A 334 24.240 29.919 40.889 1.00 0.00 H ATOM 752 H ASP A 334 27.610 31.242 40.673 1.00 0.00 H ATOM 753 N ALA A 335 25.773 27.383 41.630 1.00 8.87 N ATOM 754 CA ALA A 335 25.404 26.086 41.082 1.00 8.35 C ATOM 755 C ALA A 335 23.953 26.161 40.632 1.00 10.89 C ATOM 756 O ALA A 335 23.098 26.698 41.350 1.00 11.37 O ATOM 757 CB ALA A 335 25.584 24.996 42.123 1.00 9.73 C ATOM 758 HA ALA A 335 26.046 25.841 40.236 1.00 0.00 H ATOM 759 HB1 ALA A 335 26.627 24.964 42.437 1.00 0.00 H ATOM 760 HB2 ALA A 335 24.951 25.210 42.984 1.00 0.00 H ATOM 761 HB3 ALA A 335 25.303 24.035 41.693 1.00 0.00 H ATOM 762 H ALA A 335 25.653 27.548 42.650 1.00 0.00 H ATOM 763 N ILE A 336 23.675 25.670 39.427 1.00 11.45 N ATOM 764 CA ILE A 336 22.303 25.640 38.937 1.00 11.10 C ATOM 765 C ILE A 336 21.686 24.309 39.320 1.00 10.47 C ATOM 766 O ILE A 336 22.068 23.260 38.795 1.00 11.96 O ATOM 767 CB ILE A 336 22.193 25.853 37.406 1.00 8.61 C ATOM 768 CG1 ILE A 336 22.980 27.092 36.981 1.00 8.41 C ATOM 769 CG2 ILE A 336 20.726 25.958 37.019 1.00 9.51 C ATOM 770 CD1 ILE A 336 23.047 27.280 35.476 1.00 10.03 C ATOM 771 HA ILE A 336 21.768 26.471 39.398 1.00 0.00 H ATOM 772 HB ILE A 336 22.628 25.001 36.883 1.00 0.00 H ATOM 773 HG12 ILE A 336 22.504 27.970 37.418 1.00 0.00 H ATOM 774 HG13 ILE A 336 23.997 27.003 37.364 1.00 0.00 H ATOM 775 HD11 ILE A 336 23.531 26.414 35.024 1.00 0.00 H ATOM 776 HD12 ILE A 336 22.037 27.382 35.079 1.00 0.00 H ATOM 777 HD13 ILE A 336 23.621 28.178 35.249 1.00 0.00 H ATOM 778 HG21 ILE A 336 20.211 25.039 37.299 1.00 0.00 H ATOM 779 HG22 ILE A 336 20.274 26.802 37.540 1.00 0.00 H ATOM 780 HG23 ILE A 336 20.645 26.108 35.942 1.00 0.00 H ATOM 781 H ILE A 336 24.444 25.304 38.830 1.00 0.00 H ATOM 782 N LEU A 337 20.738 24.361 40.243 1.00 12.15 N ATOM 783 CA LEU A 337 20.115 23.158 40.772 1.00 11.88 C ATOM 784 C LEU A 337 18.956 22.699 39.894 1.00 10.72 C ATOM 785 O LEU A 337 18.697 21.507 39.762 1.00 13.92 O ATOM 786 CB LEU A 337 19.652 23.391 42.218 1.00 14.30 C ATOM 787 CG LEU A 337 20.687 23.954 43.201 1.00 15.43 C ATOM 788 CD1 LEU A 337 20.033 24.340 44.536 1.00 19.56 C ATOM 789 CD2 LEU A 337 21.834 22.966 43.430 1.00 16.00 C ATOM 790 HA LEU A 337 20.859 22.361 40.770 1.00 0.00 H ATOM 791 HB2 LEU A 337 18.815 24.089 42.187 1.00 0.00 H ATOM 792 HB3 LEU A 337 19.311 22.434 42.612 1.00 0.00 H ATOM 793 HG LEU A 337 21.103 24.856 42.753 1.00 0.00 H ATOM 794 HD21 LEU A 337 21.436 22.038 43.840 1.00 0.00 H ATOM 795 HD22 LEU A 337 22.331 22.762 42.482 1.00 0.00 H ATOM 796 HD23 LEU A 337 22.549 23.397 44.131 1.00 0.00 H ATOM 797 HD11 LEU A 337 19.271 25.099 44.360 1.00 0.00 H ATOM 798 HD12 LEU A 337 19.573 23.458 44.982 1.00 0.00 H ATOM 799 HD13 LEU A 337 20.793 24.735 45.210 1.00 0.00 H ATOM 800 H LEU A 337 20.430 25.288 40.600 1.00 0.00 H ATOM 801 N ALA A 338 18.270 23.654 39.265 1.00 12.29 N ATOM 802 CA ALA A 338 17.132 23.345 38.414 1.00 9.93 C ATOM 803 C ALA A 338 16.781 24.540 37.536 1.00 11.82 C ATOM 804 O ALA A 338 17.112 25.681 37.863 1.00 10.68 O ATOM 805 CB ALA A 338 15.918 22.965 39.271 1.00 11.97 C ATOM 806 HA ALA A 338 17.401 22.503 37.776 1.00 0.00 H ATOM 807 HB1 ALA A 338 16.161 22.091 39.875 1.00 0.00 H ATOM 808 HB2 ALA A 338 15.660 23.799 39.924 1.00 0.00 H ATOM 809 HB3 ALA A 338 15.073 22.736 38.621 1.00 0.00 H ATOM 810 H ALA A 338 18.557 24.646 39.386 1.00 0.00 H ATOM 811 N VAL A 339 16.095 24.272 36.431 1.00 10.79 N ATOM 812 CA VAL A 339 15.599 25.338 35.567 1.00 10.92 C ATOM 813 C VAL A 339 14.189 24.990 35.101 1.00 12.28 C ATOM 814 O VAL A 339 13.956 23.908 34.567 1.00 12.42 O ATOM 815 CB VAL A 339 16.562 25.635 34.383 1.00 9.88 C ATOM 816 CG1 VAL A 339 16.656 24.451 33.420 1.00 11.80 C ATOM 817 CG2 VAL A 339 16.146 26.891 33.644 1.00 11.18 C ATOM 818 HA VAL A 339 15.557 26.264 36.140 1.00 0.00 H ATOM 819 HB VAL A 339 17.553 25.798 34.807 1.00 0.00 H ATOM 820 HG11 VAL A 339 17.028 23.578 33.955 1.00 0.00 H ATOM 821 HG12 VAL A 339 15.668 24.235 33.014 1.00 0.00 H ATOM 822 HG13 VAL A 339 17.338 24.699 32.607 1.00 0.00 H ATOM 823 HG21 VAL A 339 15.138 26.762 33.251 1.00 0.00 H ATOM 824 HG22 VAL A 339 16.164 27.738 34.330 1.00 0.00 H ATOM 825 HG23 VAL A 339 16.838 27.073 32.822 1.00 0.00 H ATOM 826 H VAL A 339 15.907 23.281 36.176 1.00 0.00 H ATOM 827 N ASN A 340 13.242 25.896 35.324 1.00 11.65 N ATOM 828 CA ASN A 340 11.841 25.614 35.029 1.00 11.97 C ATOM 829 C ASN A 340 11.372 24.261 35.556 1.00 13.15 C ATOM 830 O ASN A 340 10.638 23.543 34.874 1.00 17.44 O ATOM 831 CB ASN A 340 11.565 25.743 33.526 1.00 13.48 C ATOM 832 CG ASN A 340 11.493 27.189 33.072 1.00 11.97 C ATOM 833 OD1 ASN A 340 11.205 28.089 33.865 1.00 12.69 O ATOM 834 ND2 ASN A 340 11.731 27.416 31.785 1.00 13.01 N ATOM 835 HA ASN A 340 11.258 26.365 35.562 1.00 0.00 H ATOM 836 HB2 ASN A 340 12.365 25.244 32.979 1.00 0.00 H ATOM 837 HB3 ASN A 340 10.615 25.258 33.302 1.00 0.00 H ATOM 838 HD22 ASN A 340 11.970 26.625 31.153 1.00 0.00 H ATOM 839 HD21 ASN A 340 11.678 28.384 31.409 1.00 0.00 H ATOM 840 H ASN A 340 13.505 26.823 35.716 1.00 0.00 H ATOM 841 N GLY A 341 11.799 23.923 36.767 1.00 14.54 N ATOM 842 CA GLY A 341 11.407 22.669 37.388 1.00 16.16 C ATOM 843 C GLY A 341 12.144 21.419 36.922 1.00 18.84 C ATOM 844 O GLY A 341 11.843 20.315 37.378 1.00 21.41 O ATOM 845 HA3 GLY A 341 10.345 22.520 37.192 1.00 0.00 H ATOM 846 HA2 GLY A 341 11.567 22.767 38.462 1.00 0.00 H ATOM 847 H GLY A 341 12.428 24.571 37.283 1.00 0.00 H ATOM 848 N VAL A 342 13.099 21.576 36.014 1.00 15.11 N ATOM 849 CA VAL A 342 13.928 20.460 35.569 1.00 16.23 C ATOM 850 C VAL A 342 15.187 20.362 36.424 1.00 19.74 C ATOM 851 O VAL A 342 16.024 21.266 36.412 1.00 16.16 O ATOM 852 CB VAL A 342 14.334 20.633 34.096 1.00 17.08 C ATOM 853 CG1 VAL A 342 15.172 19.461 33.624 1.00 17.33 C ATOM 854 CG2 VAL A 342 13.107 20.789 33.230 1.00 18.93 C ATOM 855 HA VAL A 342 13.342 19.547 35.673 1.00 0.00 H ATOM 856 HB VAL A 342 14.939 21.536 34.012 1.00 0.00 H ATOM 857 HG11 VAL A 342 16.075 19.394 34.231 1.00 0.00 H ATOM 858 HG12 VAL A 342 14.596 18.541 33.723 1.00 0.00 H ATOM 859 HG13 VAL A 342 15.445 19.609 32.579 1.00 0.00 H ATOM 860 HG21 VAL A 342 12.481 19.902 33.326 1.00 0.00 H ATOM 861 HG22 VAL A 342 12.546 21.667 33.551 1.00 0.00 H ATOM 862 HG23 VAL A 342 13.411 20.910 32.190 1.00 0.00 H ATOM 863 H VAL A 342 13.261 22.520 35.608 1.00 0.00 H ATOM 864 N ASN A 343 15.335 19.261 37.158 1.00 18.42 N ATOM 865 CA ASN A 343 16.494 19.073 38.015 1.00 14.63 C ATOM 866 C ASN A 343 17.759 19.015 37.172 1.00 19.50 C ATOM 867 O ASN A 343 17.800 18.353 36.136 1.00 24.36 O ATOM 868 CB ASN A 343 16.364 17.796 38.866 1.00 15.21 C ATOM 869 CG ASN A 343 17.463 17.657 39.891 1.00 17.42 C ATOM 870 OD1 ASN A 343 18.113 18.626 40.276 1.00 24.88 O ATOM 871 ND2 ASN A 343 17.675 16.429 40.354 1.00 26.82 N ATOM 872 HA ASN A 343 16.552 19.923 38.695 1.00 0.00 H ATOM 873 HB2 ASN A 343 15.406 17.820 39.385 1.00 0.00 H ATOM 874 HB3 ASN A 343 16.395 16.931 38.203 1.00 0.00 H ATOM 875 HD22 ASN A 343 17.103 15.635 40.002 1.00 0.00 H ATOM 876 HD21 ASN A 343 18.413 16.263 41.068 1.00 0.00 H ATOM 877 H ASN A 343 14.606 18.520 37.117 1.00 0.00 H ATOM 878 N LEU A 344 18.783 19.727 37.618 1.00 14.78 N ATOM 879 CA LEU A 344 20.070 19.696 36.947 1.00 13.54 C ATOM 880 C LEU A 344 21.163 19.190 37.881 1.00 14.33 C ATOM 881 O LEU A 344 22.340 19.244 37.553 1.00 14.89 O ATOM 882 CB LEU A 344 20.420 21.092 36.421 1.00 11.13 C ATOM 883 CG LEU A 344 19.568 21.633 35.276 1.00 10.32 C ATOM 884 CD1 LEU A 344 19.996 23.054 34.917 1.00 14.01 C ATOM 885 CD2 LEU A 344 19.675 20.742 34.050 1.00 15.36 C ATOM 886 HA LEU A 344 20.002 19.006 36.106 1.00 0.00 H ATOM 887 HB2 LEU A 344 20.333 21.789 37.254 1.00 0.00 H ATOM 888 HB3 LEU A 344 21.454 21.065 36.078 1.00 0.00 H ATOM 889 HG LEU A 344 18.530 21.645 35.609 1.00 0.00 H ATOM 890 HD21 LEU A 344 20.714 20.699 33.723 1.00 0.00 H ATOM 891 HD22 LEU A 344 19.329 19.739 34.300 1.00 0.00 H ATOM 892 HD23 LEU A 344 19.058 21.151 33.250 1.00 0.00 H ATOM 893 HD11 LEU A 344 19.873 23.700 35.787 1.00 0.00 H ATOM 894 HD12 LEU A 344 21.042 23.050 34.610 1.00 0.00 H ATOM 895 HD13 LEU A 344 19.377 23.423 34.099 1.00 0.00 H ATOM 896 H LEU A 344 18.663 20.319 38.464 1.00 0.00 H ATOM 897 N ARG A 345 20.771 18.676 39.044 1.00 14.29 N ATOM 898 CA ARG A 345 21.747 18.329 40.073 1.00 17.87 C ATOM 899 C ARG A 345 22.654 17.157 39.691 1.00 14.37 C ATOM 900 O ARG A 345 23.799 17.081 40.133 1.00 23.11 O ATOM 901 CB ARG A 345 21.051 18.052 41.413 1.00 19.19 C ATOM 902 CG ARG A 345 20.505 19.283 42.139 1.00 20.64 C ATOM 903 CD ARG A 345 19.866 18.836 43.454 1.00 27.90 C ATOM 904 NE ARG A 345 19.354 19.931 44.272 1.00 37.08 N ATOM 905 CZ ARG A 345 19.210 19.858 45.592 1.00 43.57 C ATOM 906 NH1 ARG A 345 19.557 18.749 46.232 1.00 38.15 N ATOM 907 NH2 ARG A 345 18.732 20.890 46.275 1.00 45.42 N ATOM 908 HA ARG A 345 22.396 19.199 40.173 1.00 0.00 H ATOM 909 HB2 ARG A 345 20.217 17.375 41.225 1.00 0.00 H ATOM 910 HB3 ARG A 345 21.771 17.565 42.071 1.00 0.00 H ATOM 911 HG2 ARG A 345 21.319 19.978 42.344 1.00 0.00 H ATOM 912 HG3 ARG A 345 19.757 19.774 41.516 1.00 0.00 H ATOM 913 HD2 ARG A 345 20.616 18.298 44.033 1.00 0.00 H ATOM 914 HD3 ARG A 345 19.038 18.166 43.222 1.00 0.00 H ATOM 915 HE ARG A 345 19.087 20.817 43.797 1.00 0.00 H ATOM 916 HH12 ARG A 345 19.446 18.688 47.264 1.00 0.00 H ATOM 917 HH11 ARG A 345 19.940 17.941 45.701 1.00 0.00 H ATOM 918 HH22 ARG A 345 18.623 20.825 47.307 1.00 0.00 H ATOM 919 HH21 ARG A 345 18.467 21.764 45.778 1.00 0.00 H ATOM 920 H ARG A 345 19.758 18.520 39.222 1.00 0.00 H ATOM 921 N ASP A 346 22.145 16.240 38.876 1.00 13.00 N ATOM 922 CA ASP A 346 22.934 15.070 38.510 1.00 17.51 C ATOM 923 C ASP A 346 23.105 14.960 37.005 1.00 14.57 C ATOM 924 O ASP A 346 23.271 13.866 36.465 1.00 16.93 O ATOM 925 CB ASP A 346 22.289 13.797 39.057 1.00 22.99 C ATOM 926 CG ASP A 346 22.245 13.774 40.567 1.00 37.37 C ATOM 927 OD1 ASP A 346 21.220 13.322 41.122 1.00 43.10 O ATOM 928 OD2 ASP A 346 23.236 14.212 41.195 1.00 39.27 O ATOM 929 HA ASP A 346 23.922 15.189 38.954 1.00 0.00 H ATOM 930 HB2 ASP A 346 21.270 13.730 38.676 1.00 0.00 H ATOM 931 HB3 ASP A 346 22.863 12.937 38.711 1.00 0.00 H ATOM 932 H ASP A 346 21.183 16.357 38.499 1.00 0.00 H ATOM 933 N THR A 347 23.066 16.104 36.338 1.00 13.33 N ATOM 934 CA THR A 347 23.132 16.150 34.887 1.00 10.81 C ATOM 935 C THR A 347 24.583 16.253 34.421 1.00 10.83 C ATOM 936 O THR A 347 25.404 16.945 35.044 1.00 11.63 O ATOM 937 CB THR A 347 22.301 17.349 34.348 1.00 17.80 C ATOM 938 OG1 THR A 347 22.277 17.340 32.926 1.00 30.17 O ATOM 939 CG2 THR A 347 22.882 18.662 34.795 1.00 13.17 C ATOM 940 HA THR A 347 22.709 15.227 34.490 1.00 0.00 H ATOM 941 HB THR A 347 21.292 17.242 34.746 1.00 0.00 H ATOM 942 HG1 THR A 347 23.202 17.409 32.581 1.00 0.00 H ATOM 943 HG23 THR A 347 22.911 18.693 35.884 1.00 0.00 H ATOM 944 HG21 THR A 347 23.893 18.764 34.400 1.00 0.00 H ATOM 945 HG22 THR A 347 22.262 19.478 34.423 1.00 0.00 H ATOM 946 H THR A 347 22.986 16.995 36.868 1.00 0.00 H ATOM 947 N LYS A 348 24.902 15.564 33.329 1.00 8.97 N ATOM 948 CA LYS A 348 26.202 15.712 32.690 1.00 10.19 C ATOM 949 C LYS A 348 26.264 17.062 31.977 1.00 7.88 C ATOM 950 O LYS A 348 25.231 17.667 31.668 1.00 8.66 O ATOM 951 CB LYS A 348 26.450 14.570 31.695 1.00 10.46 C ATOM 952 CG LYS A 348 26.567 13.184 32.334 1.00 14.60 C ATOM 953 CD LYS A 348 26.675 12.142 31.223 1.00 20.85 C ATOM 954 CE LYS A 348 26.417 10.737 31.717 1.00 31.33 C ATOM 955 NZ LYS A 348 26.509 9.775 30.589 1.00 35.58 N ATOM 956 HA LYS A 348 26.980 15.669 33.452 1.00 0.00 H ATOM 957 HB2 LYS A 348 25.622 14.550 30.987 1.00 0.00 H ATOM 958 HB3 LYS A 348 27.377 14.778 31.162 1.00 0.00 H ATOM 959 HG2 LYS A 348 27.456 13.143 32.963 1.00 0.00 H ATOM 960 HG3 LYS A 348 25.684 12.984 32.941 1.00 0.00 H ATOM 961 HD2 LYS A 348 25.945 12.380 30.449 1.00 0.00 H ATOM 962 HD3 LYS A 348 27.679 12.185 30.800 1.00 0.00 H ATOM 963 HE2 LYS A 348 25.420 10.686 32.155 1.00 0.00 H ATOM 964 HE3 LYS A 348 27.158 10.478 32.473 1.00 0.00 H ATOM 965 HZ1 LYS A 348 25.801 10.020 29.868 1.00 0.00 H ATOM 966 HZ2 LYS A 348 27.461 9.822 30.172 1.00 0.00 H ATOM 967 HZ3 LYS A 348 26.330 8.813 30.940 1.00 0.00 H ATOM 968 H LYS A 348 24.208 14.905 32.923 1.00 0.00 H ATOM 969 N HIS A 349 27.476 17.524 31.708 1.00 7.93 N ATOM 970 CA HIS A 349 27.669 18.844 31.129 1.00 8.47 C ATOM 971 C HIS A 349 26.782 19.102 29.900 1.00 9.19 C ATOM 972 O HIS A 349 26.038 20.087 29.846 1.00 8.39 O ATOM 973 CB HIS A 349 29.147 19.068 30.803 1.00 8.40 C ATOM 974 CG HIS A 349 29.454 20.441 30.315 1.00 8.27 C ATOM 975 ND1 HIS A 349 29.811 21.463 31.170 1.00 9.14 N ATOM 976 CD2 HIS A 349 29.451 20.974 29.072 1.00 8.64 C ATOM 977 CE1 HIS A 349 30.023 22.564 30.471 1.00 7.77 C ATOM 978 NE2 HIS A 349 29.808 22.295 29.196 1.00 9.42 N ATOM 979 HA HIS A 349 27.356 19.569 31.880 1.00 0.00 H ATOM 980 HB2 HIS A 349 29.730 18.886 31.706 1.00 0.00 H ATOM 981 HB3 HIS A 349 29.441 18.355 30.032 1.00 0.00 H ATOM 982 HD2 HIS A 349 29.210 20.453 28.145 1.00 0.00 H ATOM 983 HE1 HIS A 349 30.324 23.530 30.877 1.00 0.00 H ATOM 984 H HIS A 349 28.305 16.931 31.915 1.00 0.00 H ATOM 985 N LYS A 350 26.863 18.221 28.906 1.00 9.80 N ATOM 986 CA LYS A 350 26.120 18.445 27.658 1.00 9.47 C ATOM 987 C LYS A 350 24.614 18.251 27.804 1.00 7.89 C ATOM 988 O LYS A 350 23.825 18.867 27.080 1.00 8.61 O ATOM 989 CB LYS A 350 26.665 17.573 26.522 1.00 10.13 C ATOM 990 CG LYS A 350 28.093 17.961 26.117 1.00 8.96 C ATOM 991 CD LYS A 350 28.618 17.126 24.941 1.00 9.97 C ATOM 992 CE LYS A 350 27.981 17.585 23.640 1.00 14.73 C ATOM 993 NZ LYS A 350 28.379 16.735 22.464 1.00 15.08 N ATOM 994 HA LYS A 350 26.276 19.494 27.406 1.00 0.00 H ATOM 995 HB2 LYS A 350 26.664 16.533 26.848 1.00 0.00 H ATOM 996 HB3 LYS A 350 26.014 17.681 25.655 1.00 0.00 H ATOM 997 HG2 LYS A 350 28.102 19.013 25.831 1.00 0.00 H ATOM 998 HG3 LYS A 350 28.752 17.813 26.973 1.00 0.00 H ATOM 999 HD2 LYS A 350 29.700 17.242 24.872 1.00 0.00 H ATOM 1000 HD3 LYS A 350 28.376 16.076 25.109 1.00 0.00 H ATOM 1001 HE2 LYS A 350 28.286 18.613 23.446 1.00 0.00 H ATOM 1002 HE3 LYS A 350 26.897 17.544 23.749 1.00 0.00 H ATOM 1003 HZ1 LYS A 350 29.411 16.773 22.344 1.00 0.00 H ATOM 1004 HZ2 LYS A 350 28.085 15.752 22.633 1.00 0.00 H ATOM 1005 HZ3 LYS A 350 27.915 17.094 21.605 1.00 0.00 H ATOM 1006 H LYS A 350 27.454 17.372 29.013 1.00 0.00 H ATOM 1007 N GLU A 351 24.198 17.414 28.745 1.00 8.16 N ATOM 1008 CA GLU A 351 22.778 17.309 29.056 1.00 7.37 C ATOM 1009 C GLU A 351 22.263 18.670 29.517 1.00 9.03 C ATOM 1010 O GLU A 351 21.207 19.150 29.070 1.00 8.00 O ATOM 1011 CB GLU A 351 22.538 16.242 30.129 1.00 7.52 C ATOM 1012 CG GLU A 351 22.977 14.859 29.680 1.00 8.70 C ATOM 1013 CD GLU A 351 22.864 13.820 30.764 1.00 11.51 C ATOM 1014 OE1 GLU A 351 22.762 14.179 31.957 1.00 11.64 O ATOM 1015 OE2 GLU A 351 22.878 12.628 30.418 1.00 13.88 O ATOM 1016 HA GLU A 351 22.234 17.006 28.162 1.00 0.00 H ATOM 1017 HB2 GLU A 351 23.097 16.514 31.024 1.00 0.00 H ATOM 1018 HB3 GLU A 351 21.474 16.213 30.362 1.00 0.00 H ATOM 1019 HG2 GLU A 351 22.353 14.553 28.840 1.00 0.00 H ATOM 1020 HG3 GLU A 351 24.017 14.913 29.358 1.00 0.00 H ATOM 1021 H GLU A 351 24.887 16.831 29.262 1.00 0.00 H ATOM 1022 N ALA A 352 23.025 19.298 30.410 1.00 8.31 N ATOM 1023 CA ALA A 352 22.657 20.613 30.929 1.00 8.47 C ATOM 1024 C ALA A 352 22.619 21.680 29.839 1.00 6.81 C ATOM 1025 O ALA A 352 21.722 22.518 29.844 1.00 7.70 O ATOM 1026 CB ALA A 352 23.610 21.027 32.042 1.00 9.19 C ATOM 1027 HA ALA A 352 21.647 20.529 31.330 1.00 0.00 H ATOM 1028 HB1 ALA A 352 23.561 20.298 32.851 1.00 0.00 H ATOM 1029 HB2 ALA A 352 24.627 21.070 31.651 1.00 0.00 H ATOM 1030 HB3 ALA A 352 23.323 22.009 32.418 1.00 0.00 H ATOM 1031 H ALA A 352 23.899 18.844 30.744 1.00 0.00 H ATOM 1032 N VAL A 353 23.554 21.625 28.893 1.00 7.99 N ATOM 1033 CA VAL A 353 23.548 22.574 27.787 1.00 8.41 C ATOM 1034 C VAL A 353 22.243 22.451 27.010 1.00 8.73 C ATOM 1035 O VAL A 353 21.575 23.445 26.750 1.00 8.02 O ATOM 1036 CB VAL A 353 24.747 22.368 26.841 1.00 9.58 C ATOM 1037 CG1 VAL A 353 24.575 23.198 25.560 1.00 9.68 C ATOM 1038 CG2 VAL A 353 26.057 22.717 27.557 1.00 9.79 C ATOM 1039 HA VAL A 353 23.634 23.575 28.209 1.00 0.00 H ATOM 1040 HB VAL A 353 24.788 21.317 26.553 1.00 0.00 H ATOM 1041 HG11 VAL A 353 23.664 22.889 25.048 1.00 0.00 H ATOM 1042 HG12 VAL A 353 24.507 24.254 25.820 1.00 0.00 H ATOM 1043 HG13 VAL A 353 25.433 23.037 24.907 1.00 0.00 H ATOM 1044 HG21 VAL A 353 26.029 23.759 27.875 1.00 0.00 H ATOM 1045 HG22 VAL A 353 26.176 22.073 28.428 1.00 0.00 H ATOM 1046 HG23 VAL A 353 26.894 22.566 26.875 1.00 0.00 H ATOM 1047 H VAL A 353 24.296 20.898 28.944 1.00 0.00 H ATOM 1048 N THR A 354 21.859 21.228 26.658 1.00 8.42 N ATOM 1049 CA THR A 354 20.619 21.011 25.916 1.00 8.36 C ATOM 1050 C THR A 354 19.405 21.521 26.693 1.00 8.42 C ATOM 1051 O THR A 354 18.582 22.285 26.172 1.00 7.87 O ATOM 1052 CB THR A 354 20.460 19.522 25.550 1.00 10.99 C ATOM 1053 OG1 THR A 354 21.451 19.181 24.571 1.00 12.03 O ATOM 1054 CG2 THR A 354 19.073 19.237 24.989 1.00 11.96 C ATOM 1055 HA THR A 354 20.677 21.586 24.992 1.00 0.00 H ATOM 1056 HB THR A 354 20.589 18.923 26.451 1.00 0.00 H ATOM 1057 HG1 THR A 354 21.324 19.742 23.765 1.00 0.00 H ATOM 1058 HG23 THR A 354 18.321 19.497 25.734 1.00 0.00 H ATOM 1059 HG21 THR A 354 18.917 19.833 24.090 1.00 0.00 H ATOM 1060 HG22 THR A 354 18.992 18.178 24.743 1.00 0.00 H ATOM 1061 H THR A 354 22.451 20.412 26.915 1.00 0.00 H ATOM 1062 N ILE A 355 19.306 21.130 27.956 1.00 7.86 N ATOM 1063 CA ILE A 355 18.179 21.548 28.768 1.00 9.27 C ATOM 1064 C ILE A 355 18.116 23.070 28.917 1.00 7.64 C ATOM 1065 O ILE A 355 17.062 23.680 28.697 1.00 8.27 O ATOM 1066 CB ILE A 355 18.223 20.879 30.149 1.00 7.36 C ATOM 1067 CG1 ILE A 355 18.039 19.357 30.011 1.00 8.55 C ATOM 1068 CG2 ILE A 355 17.165 21.487 31.060 1.00 8.81 C ATOM 1069 CD1 ILE A 355 18.513 18.573 31.238 1.00 9.83 C ATOM 1070 HA ILE A 355 17.274 21.228 28.251 1.00 0.00 H ATOM 1071 HB ILE A 355 19.199 21.057 30.602 1.00 0.00 H ATOM 1072 HG12 ILE A 355 16.980 19.149 29.856 1.00 0.00 H ATOM 1073 HG13 ILE A 355 18.605 19.017 29.144 1.00 0.00 H ATOM 1074 HD11 ILE A 355 19.574 18.762 31.400 1.00 0.00 H ATOM 1075 HD12 ILE A 355 17.948 18.894 32.113 1.00 0.00 H ATOM 1076 HD13 ILE A 355 18.353 17.508 31.071 1.00 0.00 H ATOM 1077 HG21 ILE A 355 17.355 22.554 31.173 1.00 0.00 H ATOM 1078 HG22 ILE A 355 16.179 21.336 30.621 1.00 0.00 H ATOM 1079 HG23 ILE A 355 17.207 21.004 32.036 1.00 0.00 H ATOM 1080 H ILE A 355 20.041 20.520 28.367 1.00 0.00 H ATOM 1081 N LEU A 356 19.243 23.684 29.274 1.00 7.25 N ATOM 1082 CA LEU A 356 19.280 25.126 29.463 1.00 7.02 C ATOM 1083 C LEU A 356 18.961 25.915 28.197 1.00 8.07 C ATOM 1084 O LEU A 356 18.201 26.887 28.248 1.00 7.60 O ATOM 1085 CB LEU A 356 20.635 25.555 30.024 1.00 6.84 C ATOM 1086 CG LEU A 356 20.825 25.225 31.506 1.00 6.99 C ATOM 1087 CD1 LEU A 356 22.302 25.193 31.859 1.00 8.85 C ATOM 1088 CD2 LEU A 356 20.086 26.219 32.383 1.00 8.33 C ATOM 1089 HA LEU A 356 18.492 25.359 30.179 1.00 0.00 H ATOM 1090 HB2 LEU A 356 21.417 25.050 29.457 1.00 0.00 H ATOM 1091 HB3 LEU A 356 20.734 26.633 29.897 1.00 0.00 H ATOM 1092 HG LEU A 356 20.405 24.236 31.690 1.00 0.00 H ATOM 1093 HD21 LEU A 356 20.469 27.222 32.195 1.00 0.00 H ATOM 1094 HD22 LEU A 356 19.022 26.186 32.150 1.00 0.00 H ATOM 1095 HD23 LEU A 356 20.238 25.961 33.431 1.00 0.00 H ATOM 1096 HD11 LEU A 356 22.801 24.432 31.259 1.00 0.00 H ATOM 1097 HD12 LEU A 356 22.745 26.168 31.653 1.00 0.00 H ATOM 1098 HD13 LEU A 356 22.416 24.957 32.917 1.00 0.00 H ATOM 1099 H LEU A 356 20.108 23.125 29.420 1.00 0.00 H ATOM 1100 N SER A 357 19.512 25.490 27.064 1.00 6.69 N ATOM 1101 CA SER A 357 19.292 26.209 25.809 1.00 9.16 C ATOM 1102 C SER A 357 17.883 26.074 25.243 1.00 9.81 C ATOM 1103 O SER A 357 17.478 26.886 24.411 1.00 10.79 O ATOM 1104 CB SER A 357 20.325 25.782 24.759 1.00 8.72 C ATOM 1105 OG SER A 357 21.608 26.275 25.094 1.00 8.38 O ATOM 1106 HA SER A 357 19.415 27.264 26.053 1.00 0.00 H ATOM 1107 HB2 SER A 357 20.032 26.177 23.786 1.00 0.00 H ATOM 1108 HB3 SER A 357 20.360 24.694 24.712 1.00 0.00 H ATOM 1109 HG SER A 357 21.580 27.264 25.134 1.00 0.00 H ATOM 1110 H SER A 357 20.106 24.637 27.070 1.00 0.00 H ATOM 1111 N GLN A 358 17.137 25.071 25.699 1.00 8.81 N ATOM 1112 CA GLN A 358 15.753 24.870 25.275 1.00 9.23 C ATOM 1113 C GLN A 358 14.778 25.840 25.933 1.00 8.74 C ATOM 1114 O GLN A 358 13.657 26.022 25.455 1.00 11.93 O ATOM 1115 CB GLN A 358 15.285 23.441 25.613 1.00 10.26 C ATOM 1116 CG GLN A 358 15.742 22.387 24.629 1.00 11.36 C ATOM 1117 CD GLN A 358 15.319 20.993 25.030 1.00 15.81 C ATOM 1118 OE1 GLN A 358 14.730 20.788 26.088 1.00 24.47 O ATOM 1119 NE2 GLN A 358 15.627 20.022 24.184 1.00 15.52 N ATOM 1120 HA GLN A 358 15.749 25.045 24.199 1.00 0.00 H ATOM 1121 HB2 GLN A 358 15.671 23.179 26.598 1.00 0.00 H ATOM 1122 HB3 GLN A 358 14.195 23.435 25.638 1.00 0.00 H ATOM 1123 HG2 GLN A 358 15.316 22.614 23.652 1.00 0.00 H ATOM 1124 HG3 GLN A 358 16.830 22.417 24.565 1.00 0.00 H ATOM 1125 HE22 GLN A 358 16.127 20.242 23.299 1.00 0.00 H ATOM 1126 HE21 GLN A 358 15.369 19.039 24.405 1.00 0.00 H ATOM 1127 H GLN A 358 17.554 24.406 26.382 1.00 0.00 H ATOM 1128 N GLN A 359 15.167 26.434 27.056 1.00 7.48 N ATOM 1129 CA GLN A 359 14.213 27.263 27.787 1.00 7.95 C ATOM 1130 C GLN A 359 14.001 28.599 27.094 1.00 8.33 C ATOM 1131 O GLN A 359 14.945 29.185 26.556 1.00 9.75 O ATOM 1132 CB GLN A 359 14.658 27.458 29.239 1.00 8.37 C ATOM 1133 CG GLN A 359 15.009 26.154 29.963 1.00 9.53 C ATOM 1134 CD GLN A 359 13.922 25.090 29.869 1.00 10.88 C ATOM 1135 OE1 GLN A 359 12.751 25.346 30.134 1.00 12.81 O ATOM 1136 NE2 GLN A 359 14.316 23.889 29.496 1.00 10.35 N ATOM 1137 HA GLN A 359 13.256 26.741 27.797 1.00 0.00 H ATOM 1138 HB2 GLN A 359 15.538 28.101 29.245 1.00 0.00 H ATOM 1139 HB3 GLN A 359 13.849 27.946 29.783 1.00 0.00 H ATOM 1140 HG2 GLN A 359 15.923 25.752 29.526 1.00 0.00 H ATOM 1141 HG3 GLN A 359 15.180 26.380 31.016 1.00 0.00 H ATOM 1142 HE22 GLN A 359 15.318 23.714 29.280 1.00 0.00 H ATOM 1143 HE21 GLN A 359 13.625 23.116 29.417 1.00 0.00 H ATOM 1144 H GLN A 359 16.137 26.310 27.409 1.00 0.00 H ATOM 1145 N ARG A 360 12.760 29.076 27.116 1.00 9.02 N ATOM 1146 CA ARG A 360 12.398 30.312 26.431 1.00 8.17 C ATOM 1147 C ARG A 360 11.610 31.251 27.335 1.00 10.09 C ATOM 1148 O ARG A 360 10.878 30.807 28.223 1.00 10.32 O ATOM 1149 CB ARG A 360 11.542 30.025 25.191 1.00 12.35 C ATOM 1150 CG ARG A 360 12.193 29.151 24.134 1.00 14.57 C ATOM 1151 CD ARG A 360 11.156 28.703 23.115 1.00 18.29 C ATOM 1152 NE ARG A 360 10.595 29.837 22.386 1.00 21.14 N ATOM 1153 CZ ARG A 360 9.413 29.826 21.777 1.00 35.05 C ATOM 1154 NH1 ARG A 360 8.652 28.742 21.820 1.00 40.72 N ATOM 1155 NH2 ARG A 360 8.982 30.904 21.135 1.00 34.66 N ATOM 1156 HA ARG A 360 13.336 30.786 26.142 1.00 0.00 H ATOM 1157 HB2 ARG A 360 10.629 29.530 25.521 1.00 0.00 H ATOM 1158 HB3 ARG A 360 11.290 30.979 24.729 1.00 0.00 H ATOM 1159 HG2 ARG A 360 12.974 29.718 23.628 1.00 0.00 H ATOM 1160 HG3 ARG A 360 12.632 28.275 24.611 1.00 0.00 H ATOM 1161 HD2 ARG A 360 10.351 28.182 23.634 1.00 0.00 H ATOM 1162 HD3 ARG A 360 11.628 28.024 22.405 1.00 0.00 H ATOM 1163 HE ARG A 360 11.157 30.711 22.340 1.00 0.00 H ATOM 1164 HH12 ARG A 360 7.728 28.736 21.343 1.00 0.00 H ATOM 1165 HH11 ARG A 360 8.979 27.897 22.331 1.00 0.00 H ATOM 1166 HH22 ARG A 360 8.057 30.891 20.660 1.00 0.00 H ATOM 1167 HH21 ARG A 360 9.569 31.762 21.107 1.00 0.00 H ATOM 1168 H ARG A 360 12.027 28.553 27.636 1.00 0.00 H ATOM 1169 N GLY A 361 11.739 32.548 27.090 1.00 9.67 N ATOM 1170 CA GLY A 361 10.853 33.524 27.704 1.00 8.34 C ATOM 1171 C GLY A 361 11.144 33.840 29.158 1.00 9.26 C ATOM 1172 O GLY A 361 12.220 34.352 29.499 1.00 10.20 O ATOM 1173 HA3 GLY A 361 9.834 33.142 27.640 1.00 0.00 H ATOM 1174 HA2 GLY A 361 10.928 34.451 27.136 1.00 0.00 H ATOM 1175 H GLY A 361 12.488 32.873 26.446 1.00 0.00 H ATOM 1176 N GLU A 362 10.176 33.531 30.012 1.00 9.74 N ATOM 1177 CA GLU A 362 10.300 33.737 31.450 1.00 10.58 C ATOM 1178 C GLU A 362 10.801 32.441 32.059 1.00 11.03 C ATOM 1179 O GLU A 362 10.080 31.451 32.094 1.00 12.72 O ATOM 1180 CB GLU A 362 8.953 34.134 32.059 1.00 9.79 C ATOM 1181 CG GLU A 362 8.360 35.379 31.431 1.00 12.02 C ATOM 1182 CD GLU A 362 7.073 35.832 32.079 1.00 16.97 C ATOM 1183 OE1 GLU A 362 6.335 34.979 32.620 1.00 16.84 O ATOM 1184 OE2 GLU A 362 6.799 37.047 32.039 1.00 14.88 O ATOM 1185 HA GLU A 362 10.999 34.548 31.656 1.00 0.00 H ATOM 1186 HB2 GLU A 362 8.254 33.309 31.922 1.00 0.00 H ATOM 1187 HB3 GLU A 362 9.094 34.316 33.124 1.00 0.00 H ATOM 1188 HG2 GLU A 362 9.089 36.186 31.511 1.00 0.00 H ATOM 1189 HG3 GLU A 362 8.162 35.173 30.379 1.00 0.00 H ATOM 1190 H GLU A 362 9.293 33.126 29.640 1.00 0.00 H ATOM 1191 N ILE A 363 12.040 32.449 32.532 1.00 8.94 N ATOM 1192 CA ILE A 363 12.732 31.227 32.914 1.00 9.30 C ATOM 1193 C ILE A 363 13.086 31.274 34.397 1.00 10.54 C ATOM 1194 O ILE A 363 13.793 32.184 34.839 1.00 9.96 O ATOM 1195 CB ILE A 363 13.998 31.070 32.069 1.00 9.21 C ATOM 1196 CG1 ILE A 363 13.637 31.014 30.577 1.00 9.95 C ATOM 1197 CG2 ILE A 363 14.747 29.824 32.466 1.00 10.87 C ATOM 1198 CD1 ILE A 363 14.806 31.186 29.654 1.00 10.56 C ATOM 1199 HA ILE A 363 12.081 30.371 32.738 1.00 0.00 H ATOM 1200 HB ILE A 363 14.640 31.933 32.246 1.00 0.00 H ATOM 1201 HG12 ILE A 363 13.179 30.046 30.372 1.00 0.00 H ATOM 1202 HG13 ILE A 363 12.918 31.806 30.369 1.00 0.00 H ATOM 1203 HD11 ILE A 363 15.271 32.155 29.835 1.00 0.00 H ATOM 1204 HD12 ILE A 363 15.532 30.394 29.838 1.00 0.00 H ATOM 1205 HD13 ILE A 363 14.462 31.133 28.621 1.00 0.00 H ATOM 1206 HG21 ILE A 363 15.028 29.890 33.517 1.00 0.00 H ATOM 1207 HG22 ILE A 363 14.109 28.954 32.313 1.00 0.00 H ATOM 1208 HG23 ILE A 363 15.644 29.730 31.854 1.00 0.00 H ATOM 1209 H ILE A 363 12.534 33.359 32.633 1.00 0.00 H ATOM 1210 N GLU A 364 12.601 30.303 35.164 1.00 9.97 N ATOM 1211 CA GLU A 364 12.894 30.265 36.594 1.00 11.58 C ATOM 1212 C GLU A 364 14.085 29.363 36.886 1.00 9.91 C ATOM 1213 O GLU A 364 14.112 28.207 36.466 1.00 14.09 O ATOM 1214 CB GLU A 364 11.691 29.774 37.397 1.00 13.51 C ATOM 1215 CG GLU A 364 11.903 29.903 38.901 1.00 26.57 C ATOM 1216 CD GLU A 364 10.636 29.674 39.703 1.00 36.36 C ATOM 1217 OE1 GLU A 364 9.767 28.903 39.246 1.00 40.82 O ATOM 1218 OE2 GLU A 364 10.510 30.277 40.791 1.00 45.14 O ATOM 1219 HA GLU A 364 13.131 31.286 36.895 1.00 0.00 H ATOM 1220 HB2 GLU A 364 10.818 30.362 37.115 1.00 0.00 H ATOM 1221 HB3 GLU A 364 11.514 28.726 37.157 1.00 0.00 H ATOM 1222 HG2 GLU A 364 12.647 29.169 39.211 1.00 0.00 H ATOM 1223 HG3 GLU A 364 12.272 30.906 39.115 1.00 0.00 H ATOM 1224 H GLU A 364 12.006 29.562 34.741 1.00 0.00 H ATOM 1225 N PHE A 365 15.074 29.902 37.588 1.00 10.32 N ATOM 1226 CA PHE A 365 16.255 29.158 38.006 1.00 9.80 C ATOM 1227 C PHE A 365 16.190 28.885 39.502 1.00 11.34 C ATOM 1228 O PHE A 365 15.715 29.720 40.281 1.00 11.70 O ATOM 1229 CB PHE A 365 17.511 29.989 37.716 1.00 11.67 C ATOM 1230 CG PHE A 365 17.913 30.023 36.264 1.00 10.52 C ATOM 1231 CD1 PHE A 365 17.312 30.897 35.371 1.00 10.69 C ATOM 1232 CD2 PHE A 365 18.918 29.191 35.800 1.00 15.38 C ATOM 1233 CE1 PHE A 365 17.691 30.925 34.039 1.00 9.23 C ATOM 1234 CE2 PHE A 365 19.308 29.220 34.467 1.00 12.54 C ATOM 1235 CZ PHE A 365 18.696 30.083 33.589 1.00 9.80 C ATOM 1236 HA PHE A 365 16.292 28.216 37.459 1.00 0.00 H ATOM 1237 HB2 PHE A 365 17.326 31.012 38.043 1.00 0.00 H ATOM 1238 HB3 PHE A 365 18.338 29.569 38.289 1.00 0.00 H ATOM 1239 HD2 PHE A 365 19.409 28.505 36.490 1.00 0.00 H ATOM 1240 HE2 PHE A 365 20.100 28.558 34.117 1.00 0.00 H ATOM 1241 HZ PHE A 365 19.000 30.105 32.542 1.00 0.00 H ATOM 1242 HE1 PHE A 365 17.200 31.608 33.346 1.00 0.00 H ATOM 1243 HD1 PHE A 365 16.531 31.571 35.722 1.00 0.00 H ATOM 1244 H PHE A 365 15.002 30.905 37.853 1.00 0.00 H ATOM 1245 N GLU A 366 16.671 27.716 39.914 1.00 10.13 N ATOM 1246 CA GLU A 366 16.919 27.443 41.318 1.00 12.40 C ATOM 1247 C GLU A 366 18.428 27.313 41.438 1.00 9.06 C ATOM 1248 O GLU A 366 19.035 26.463 40.777 1.00 10.65 O ATOM 1249 CB GLU A 366 16.221 26.151 41.742 1.00 15.35 C ATOM 1250 CG GLU A 366 16.291 25.867 43.226 1.00 21.47 C ATOM 1251 CD GLU A 366 15.420 24.696 43.634 1.00 33.00 C ATOM 1252 OE1 GLU A 366 14.800 24.073 42.745 1.00 32.58 O ATOM 1253 OE2 GLU A 366 15.353 24.398 44.843 1.00 35.87 O ATOM 1254 HA GLU A 366 16.532 28.230 41.965 1.00 0.00 H ATOM 1255 HB2 GLU A 366 15.171 26.219 41.456 1.00 0.00 H ATOM 1256 HB3 GLU A 366 16.687 25.320 41.212 1.00 0.00 H ATOM 1257 HG2 GLU A 366 17.324 25.644 43.491 1.00 0.00 H ATOM 1258 HG3 GLU A 366 15.962 26.754 43.768 1.00 0.00 H ATOM 1259 H GLU A 366 16.875 26.977 39.211 1.00 0.00 H ATOM 1260 N VAL A 367 19.041 28.178 42.236 1.00 10.76 N ATOM 1261 CA VAL A 367 20.499 28.277 42.298 1.00 11.36 C ATOM 1262 C VAL A 367 20.997 28.368 43.738 1.00 11.45 C ATOM 1263 O VAL A 367 20.248 28.741 44.645 1.00 12.41 O ATOM 1264 CB VAL A 367 21.039 29.492 41.489 1.00 10.13 C ATOM 1265 CG1 VAL A 367 20.786 29.302 40.011 1.00 11.68 C ATOM 1266 CG2 VAL A 367 20.428 30.800 41.989 1.00 11.75 C ATOM 1267 HA VAL A 367 20.882 27.362 41.846 1.00 0.00 H ATOM 1268 HB VAL A 367 22.116 29.551 41.643 1.00 0.00 H ATOM 1269 HG11 VAL A 367 21.291 28.398 39.671 1.00 0.00 H ATOM 1270 HG12 VAL A 367 19.714 29.209 39.836 1.00 0.00 H ATOM 1271 HG13 VAL A 367 21.171 30.163 39.464 1.00 0.00 H ATOM 1272 HG21 VAL A 367 19.344 30.759 41.877 1.00 0.00 H ATOM 1273 HG22 VAL A 367 20.681 30.939 43.040 1.00 0.00 H ATOM 1274 HG23 VAL A 367 20.824 31.631 41.405 1.00 0.00 H ATOM 1275 H VAL A 367 18.467 28.805 42.836 1.00 0.00 H ATOM 1276 N VAL A 368 22.267 28.036 43.942 1.00 10.60 N ATOM 1277 CA VAL A 368 22.884 28.204 45.253 1.00 10.70 C ATOM 1278 C VAL A 368 24.355 28.521 45.097 1.00 9.78 C ATOM 1279 O VAL A 368 25.033 27.926 44.266 1.00 11.79 O ATOM 1280 CB VAL A 368 22.684 26.962 46.141 1.00 10.61 C ATOM 1281 CG1 VAL A 368 23.384 25.750 45.547 1.00 12.84 C ATOM 1282 CG2 VAL A 368 23.148 27.233 47.566 1.00 14.48 C ATOM 1283 HA VAL A 368 22.392 29.039 45.752 1.00 0.00 H ATOM 1284 HB VAL A 368 21.618 26.739 46.179 1.00 0.00 H ATOM 1285 HG11 VAL A 368 22.974 25.544 44.558 1.00 0.00 H ATOM 1286 HG12 VAL A 368 24.452 25.953 45.464 1.00 0.00 H ATOM 1287 HG13 VAL A 368 23.226 24.887 46.194 1.00 0.00 H ATOM 1288 HG21 VAL A 368 24.207 27.493 47.559 1.00 0.00 H ATOM 1289 HG22 VAL A 368 22.573 28.059 47.983 1.00 0.00 H ATOM 1290 HG23 VAL A 368 22.996 26.340 48.172 1.00 0.00 H ATOM 1291 H VAL A 368 22.829 27.651 43.156 1.00 0.00 H ATOM 1292 N TYR A 369 24.841 29.483 45.872 1.00 12.13 N ATOM 1293 CA TYR A 369 26.260 29.779 45.897 1.00 12.82 C ATOM 1294 C TYR A 369 26.939 28.960 46.980 1.00 17.36 C ATOM 1295 O TYR A 369 26.525 29.000 48.132 1.00 19.72 O ATOM 1296 CB TYR A 369 26.487 31.271 46.154 1.00 16.05 C ATOM 1297 CG TYR A 369 27.934 31.694 46.050 1.00 18.34 C ATOM 1298 CD1 TYR A 369 28.771 31.665 47.162 1.00 22.86 C ATOM 1299 CD2 TYR A 369 28.464 32.128 44.839 1.00 16.25 C ATOM 1300 CE1 TYR A 369 30.095 32.048 47.070 1.00 24.95 C ATOM 1301 CE2 TYR A 369 29.783 32.517 44.741 1.00 19.36 C ATOM 1302 CZ TYR A 369 30.595 32.477 45.860 1.00 24.61 C ATOM 1303 OH TYR A 369 31.913 32.862 45.767 1.00 31.10 O ATOM 1304 HA TYR A 369 26.689 29.520 44.929 1.00 0.00 H ATOM 1305 HB3 TYR A 369 26.131 31.505 47.157 1.00 0.00 H ATOM 1306 HB2 TYR A 369 25.910 31.838 45.424 1.00 0.00 H ATOM 1307 HD2 TYR A 369 27.827 32.161 43.955 1.00 0.00 H ATOM 1308 HE2 TYR A 369 30.184 32.855 43.786 1.00 0.00 H ATOM 1309 HE1 TYR A 369 30.739 32.011 47.948 1.00 0.00 H ATOM 1310 HD1 TYR A 369 28.375 31.334 48.122 1.00 0.00 H ATOM 1311 HH TYR A 369 32.379 32.285 45.111 1.00 0.00 H ATOM 1312 H TYR A 369 24.193 30.033 46.471 1.00 0.00 H ATOM 1313 N VAL A 370 27.978 28.227 46.601 1.00 20.73 N ATOM 1314 CA VAL A 370 28.778 27.483 47.563 1.00 25.95 C ATOM 1315 C VAL A 370 30.206 28.015 47.577 1.00 31.07 C ATOM 1316 O VAL A 370 30.802 28.255 46.526 1.00 30.08 O ATOM 1317 CB VAL A 370 28.797 25.979 47.243 1.00 32.13 C ATOM 1318 CG1 VAL A 370 29.707 25.247 48.211 1.00 35.71 C ATOM 1319 CG2 VAL A 370 27.387 25.407 47.293 1.00 27.29 C ATOM 1320 HA VAL A 370 28.322 27.617 48.544 1.00 0.00 H ATOM 1321 OXT VAL A 370 30.795 28.217 48.640 1.00 39.64 O ATOM 1322 HB VAL A 370 29.186 25.842 46.234 1.00 0.00 H ATOM 1323 HG11 VAL A 370 30.719 25.643 48.126 1.00 0.00 H ATOM 1324 HG12 VAL A 370 29.344 25.391 49.229 1.00 0.00 H ATOM 1325 HG13 VAL A 370 29.710 24.184 47.972 1.00 0.00 H ATOM 1326 HG21 VAL A 370 26.972 25.553 48.290 1.00 0.00 H ATOM 1327 HG22 VAL A 370 26.763 25.918 46.560 1.00 0.00 H ATOM 1328 HG23 VAL A 370 27.420 24.342 47.064 1.00 0.00 H ATOM 1329 H VAL A 370 28.227 28.183 45.592 1.00 0.00 H TER 1330 VAL A 370 HETATM 1331 O HOH 1 17.721 29.359 26.983 1.00 7.55 O HETATM 1332 O HOH 2 24.353 37.766 30.969 1.00 7.98 O HETATM 1333 O HOH 3 22.661 36.547 23.911 1.00 10.54 O HETATM 1334 O HOH 4 22.747 38.533 37.455 1.00 9.93 O HETATM 1335 O HOH 5 28.560 15.874 28.952 1.00 11.78 O HETATM 1336 O HOH 6 24.283 19.149 24.400 1.00 11.82 O HETATM 1337 O HOH 7 18.826 23.035 23.439 1.00 10.89 O HETATM 1338 O HOH 8 23.906 21.094 38.974 1.00 12.70 O HETATM 1339 O HOH 9 13.304 33.455 24.699 1.00 12.88 O HETATM 1340 O HOH 10 31.774 36.766 34.494 1.00 15.33 O HETATM 1341 O HOH 11 4.349 37.844 32.223 1.00 17.91 O HETATM 1342 O HOH 12 29.005 37.386 38.863 1.00 17.18 O HETATM 1343 O HOH 13 10.603 27.286 27.885 1.00 18.45 O HETATM 1344 O HOH 14 23.219 31.072 47.582 1.00 13.85 O HETATM 1345 O HOH 15 23.873 41.038 37.541 1.00 16.77 O HETATM 1346 O HOH 16 21.202 23.225 22.105 1.00 17.41 O HETATM 1347 O HOH 17 19.824 41.859 21.946 1.00 19.39 O HETATM 1348 O HOH 18 30.753 38.436 36.856 1.00 17.69 O HETATM 1349 O HOH 19 15.721 40.798 29.479 1.00 16.83 O HETATM 1350 O HOH 20 25.070 18.270 37.457 1.00 16.95 O HETATM 1351 O HOH 21 7.532 38.855 30.173 1.00 14.29 O HETATM 1352 O HOH 22 10.267 29.399 30.437 1.00 16.55 O HETATM 1353 O HOH 23 21.293 20.530 22.218 1.00 15.10 O HETATM 1354 O HOH 24 26.712 16.901 39.153 1.00 17.64 O HETATM 1355 O HOH 25 10.637 41.006 27.892 1.00 19.88 O HETATM 1356 O HOH 26 23.088 41.983 40.113 1.00 18.45 O HETATM 1357 O HOH 27 29.332 40.028 34.833 1.00 18.33 O HETATM 1358 O HOH 28 26.422 33.873 26.443 1.00 21.47 O HETATM 1359 O HOH 29 25.542 34.193 44.241 1.00 16.90 O HETATM 1360 O HOH 30 14.493 32.705 46.572 1.00 23.42 O HETATM 1361 O HOH 31 13.332 25.827 38.738 1.00 22.60 O HETATM 1362 O HOH 32 26.914 39.075 38.688 1.00 25.18 O HETATM 1363 O HOH 33 13.904 41.877 27.806 1.00 18.39 O HETATM 1364 O HOH 34 23.995 33.551 48.646 1.00 23.22 O HETATM 1365 O HOH 35 7.643 32.181 29.151 1.00 22.33 O HETATM 1366 O HOH 36 29.966 35.663 42.657 1.00 22.30 O HETATM 1367 O HOH 37 27.513 44.228 33.641 1.00 23.38 O HETATM 1368 O HOH 38 32.085 37.876 31.859 1.00 24.17 O HETATM 1369 O HOH 39 19.599 35.783 43.858 1.00 21.60 O HETATM 1370 O HOH 40 32.120 16.908 29.907 1.00 28.05 O HETATM 1371 O HOH 41 36.308 25.158 34.849 1.00 29.48 O HETATM 1372 O HOH 42 27.770 27.020 44.102 1.00 21.25 O HETATM 1373 O HOH 43 23.962 35.204 46.248 1.00 26.38 O HETATM 1374 O HOH 44 4.001 35.516 33.474 1.00 34.55 O HETATM 1375 O HOH 45 28.490 24.308 44.183 1.00 31.83 O HETATM 1376 O HOH 46 27.890 35.863 44.419 1.00 28.20 O HETATM 1377 O HOH 47 34.946 31.679 36.722 1.00 30.29 O HETATM 1378 O HOH 48 19.655 15.940 37.601 1.00 23.02 O HETATM 1379 O HOH 49 10.262 26.753 38.031 1.00 38.47 O HETATM 1380 O HOH 50 15.454 28.222 23.377 1.00 30.53 O HETATM 1381 O HOH 51 9.812 33.757 24.296 1.00 33.63 O HETATM 1382 O HOH 52 17.148 20.167 42.649 1.00 35.24 O HETATM 1383 O HOH 53 10.637 24.834 26.578 1.00 40.57 O HETATM 1384 O HOH 54 8.176 31.804 25.637 1.00 36.77 O HETATM 1385 O HOH 55 35.516 12.672 37.438 1.00 33.31 O HETATM 1386 O HOH 56 30.927 28.002 43.787 1.00 30.53 O HETATM 1387 O HOH 57 24.958 42.184 42.263 1.00 36.00 O HETATM 1388 O HOH 58 15.359 30.616 24.425 1.00 29.94 O HETATM 1389 O HOH 59 8.850 36.320 23.113 1.00 38.87 O HETATM 1390 O HOH 60 32.078 14.539 43.602 1.00 29.17 O HETATM 1391 O HOH 61 22.080 35.110 49.968 1.00 37.86 O HETATM 1392 O HOH 62 33.063 37.599 23.514 1.00 41.58 O HETATM 1393 O HOH 63 23.221 44.383 32.336 1.00 35.34 O HETATM 1394 O HOH 64 21.639 36.963 45.382 1.00 43.62 O HETATM 1395 O HOH 65 25.895 42.752 26.001 1.00 32.53 O HETATM 1396 O HOH 66 33.515 11.889 39.498 1.00 43.12 O HETATM 1397 O HOH 67 23.023 45.248 26.503 1.00 33.17 O HETATM 1398 O HOH 68 16.900 36.220 44.390 1.00 39.62 O HETATM 1399 O HOH 69 8.065 29.502 27.477 1.00 40.29 O HETATM 1400 O HOH 70 27.110 40.566 36.536 1.00 19.70 O HETATM 1401 O HOH 71 33.956 35.084 35.287 1.00 25.00 O HETATM 1402 O HOH 72 17.011 39.042 44.694 1.00 24.90 O HETATM 1403 O HOH 73 9.211 22.797 32.453 1.00 44.21 O HETATM 1404 O HOH 74 10.644 23.997 30.353 1.00 33.16 O HETATM 1405 O HOH 75 33.253 30.366 43.842 1.00 47.01 O HETATM 1406 O HOH 76 23.131 42.270 22.575 1.00 29.24 O HETATM 1407 O HOH 77 34.156 13.326 42.731 1.00 43.94 O HETATM 1408 O HOH 78 8.264 29.226 33.323 1.00 46.37 O HETATM 1409 O HOH 79 28.189 40.166 26.637 1.00 18.51 O HETATM 1410 O HOH 80 24.295 11.967 34.473 1.00 25.07 O HETATM 1411 O HOH 81 12.895 25.672 22.889 1.00 30.34 O HETATM 1412 O HOH 82 33.611 34.066 27.472 1.00 41.72 O HETATM 1413 O HOH 83 16.752 32.268 49.650 1.00 40.50 O HETATM 1414 O HOH 84 30.661 27.019 23.879 1.00 7.60 O HETATM 1415 O HOH 85 28.607 21.599 25.131 1.00 9.13 O HETATM 1416 O HOH 86 21.839 28.974 24.561 1.00 8.11 O HETATM 1417 O HOH 87 34.683 28.360 32.681 1.00 21.07 O HETATM 1418 O HOH 88 32.230 27.729 21.549 1.00 26.25 O HETATM 1419 O HOH 89 37.108 24.978 30.662 1.00 26.19 O HETATM 1420 O HOH 90 34.612 29.795 26.637 1.00 30.53 O HETATM 1421 O HOH 91 35.110 30.705 31.579 1.00 37.27 O HETATM 1422 O HOH 92 32.408 25.050 23.763 1.00 35.16 O HETATM 1423 O HOH 93 33.518 27.835 25.323 1.00 38.45 O HETATM 1424 O HOH 94 37.171 29.091 27.711 1.00 48.44 O HETATM 1425 O HOH 95 38.635 22.901 34.959 1.00 35.79 O HETATM 1426 N ARG A 96 40.691 18.721 34.144 1.00 0.24 N HETATM 1427 CA ARG A 96 40.154 19.951 33.568 1.00 0.07 C HETATM 1428 C ARG A 96 38.730 19.768 33.052 1.00 0.23 C HETATM 1429 O ARG A 96 38.437 18.823 32.311 1.00 -0.39 O HETATM 1430 N ARG A 96 37.852 20.688 33.445 1.00 -0.26 N HETATM 1431 CA ARG A 96 36.447 20.632 33.060 1.00 0.14 C HETATM 1432 C ARG A 96 36.208 21.427 31.781 1.00 0.21 C HETATM 1433 O ARG A 96 36.955 22.348 31.459 1.00 -0.39 O HETATM 1434 N ARG A 96 35.158 21.065 31.046 1.00 -0.25 N HETATM 1435 CA ARG A 96 34.730 21.836 29.882 1.00 0.13 C HETATM 1436 C ARG A 96 33.936 23.075 30.301 1.00 0.20 C HETATM 1437 O ARG A 96 33.346 23.123 31.391 1.00 -0.39 O HETATM 1438 N ARG A 96 33.935 24.068 29.423 1.00 -0.26 N HETATM 1439 CA ARG A 96 33.106 25.245 29.584 1.00 0.16 C HETATM 1440 C ARG A 96 32.278 25.420 28.326 1.00 0.21 C HETATM 1441 O ARG A 96 32.788 25.247 27.221 1.00 -0.39 O HETATM 1442 N ARG A 96 31.001 25.762 28.490 1.00 -0.26 N HETATM 1443 CA ARG A 96 30.143 26.087 27.357 1.00 0.15 C HETATM 1444 C ARG A 96 29.533 27.469 27.557 1.00 0.21 C HETATM 1445 O ARG A 96 29.111 27.816 28.663 1.00 -0.39 O HETATM 1446 N ARG A 96 29.500 28.259 26.492 1.00 -0.26 N HETATM 1447 CA ARG A 96 28.816 29.545 26.489 1.00 0.13 C HETATM 1448 C ARG A 96 27.381 29.309 26.016 1.00 0.20 C HETATM 1449 O ARG A 96 27.166 28.619 25.016 1.00 -0.39 O HETATM 1450 N ARG A 96 26.410 29.895 26.713 1.00 -0.27 N HETATM 1451 CA ARG A 96 24.988 29.586 26.535 1.00 0.09 C HETATM 1452 C ARG A 96 24.147 30.826 26.602 1.00 0.06 C HETATM 1453 O ARG A 96 24.581 31.847 27.132 1.00 -0.57 O HETATM 1454 OXT ARG A 96 22.992 30.776 26.189 1.00 -0.57 O HETATM 1455 CB ARG A 96 24.461 28.718 27.689 1.00 -0.02 C HETATM 1456 CG ARG A 96 25.085 27.392 28.068 1.00 -0.04 C HETATM 1457 CD1 ARG A 96 24.340 26.801 29.266 1.00 -0.06 C HETATM 1458 H61 ARG A 96 24.794 25.837 29.541 1.00 0.02 H HETATM 1459 H62 ARG A 96 23.284 26.646 29.001 1.00 0.02 H HETATM 1460 H63 ARG A 96 24.407 27.494 30.118 1.00 0.02 H HETATM 1461 CD2 ARG A 96 25.017 26.457 26.866 1.00 -0.06 C HETATM 1462 H64 ARG A 96 25.560 26.906 26.021 1.00 0.02 H HETATM 1463 H65 ARG A 96 23.966 26.298 26.584 1.00 0.02 H HETATM 1464 H66 ARG A 96 25.477 25.492 27.126 1.00 0.02 H HETATM 1465 H60 ARG A 96 26.138 27.549 28.344 1.00 0.03 H HETATM 1466 H58 ARG A 96 23.409 28.502 27.451 1.00 0.03 H HETATM 1467 H59 ARG A 96 24.512 29.347 28.590 1.00 0.03 H HETATM 1468 H57 ARG A 96 24.848 29.075 25.571 1.00 0.07 H HETATM 1469 H56 ARG A 96 26.664 30.582 27.394 1.00 0.19 H HETATM 1470 CB ARG A 96 29.545 30.553 25.564 1.00 -0.00 C HETATM 1471 CG1 ARG A 96 30.986 30.768 26.032 1.00 -0.05 C HETATM 1472 CD1 ARG A 96 31.861 31.448 24.990 1.00 -0.06 C HETATM 1473 H53 ARG A 96 32.878 31.571 25.390 1.00 0.02 H HETATM 1474 H54 ARG A 96 31.441 32.435 24.746 1.00 0.02 H HETATM 1475 H55 ARG A 96 31.896 30.830 24.081 1.00 0.02 H HETATM 1476 H48 ARG A 96 31.425 29.788 26.271 1.00 0.03 H HETATM 1477 H49 ARG A 96 30.970 31.394 26.937 1.00 0.03 H HETATM 1478 CG2 ARG A 96 28.801 31.875 25.512 1.00 -0.06 C HETATM 1479 H50 ARG A 96 27.769 31.702 25.174 1.00 0.02 H HETATM 1480 H51 ARG A 96 29.308 32.553 24.810 1.00 0.02 H HETATM 1481 H52 ARG A 96 28.788 32.328 26.514 1.00 0.02 H HETATM 1482 H47 ARG A 96 29.571 30.132 24.548 1.00 0.03 H HETATM 1483 H46 ARG A 96 28.800 29.952 27.511 1.00 0.08 H HETATM 1484 H45 ARG A 96 29.963 27.960 25.658 1.00 0.19 H HETATM 1485 CB ARG A 96 29.008 25.066 27.210 1.00 0.08 C HETATM 1486 OG ARG A 96 29.505 23.771 26.905 1.00 -0.39 O HETATM 1487 H44 ARG A 96 30.081 23.482 27.603 1.00 0.21 H HETATM 1488 H42 ARG A 96 28.338 25.391 26.400 1.00 0.06 H HETATM 1489 H43 ARG A 96 28.446 25.019 28.154 1.00 0.06 H HETATM 1490 H41 ARG A 96 30.749 26.085 26.439 1.00 0.08 H HETATM 1491 H40 ARG A 96 30.621 25.797 29.414 1.00 0.19 H HETATM 1492 CB ARG A 96 33.971 26.486 29.772 1.00 0.09 C HETATM 1493 OG1 ARG A 96 34.699 26.364 30.996 1.00 -0.39 O HETATM 1494 H36 ARG A 96 35.250 25.591 30.960 1.00 0.21 H HETATM 1495 CG2 ARG A 96 33.104 27.745 29.812 1.00 -0.03 C HETATM 1496 H37 ARG A 96 33.746 28.628 29.948 1.00 0.03 H HETATM 1497 H38 ARG A 96 32.394 27.675 30.649 1.00 0.03 H HETATM 1498 H39 ARG A 96 32.548 27.838 28.867 1.00 0.03 H HETATM 1499 H35 ARG A 96 34.678 26.564 28.933 1.00 0.06 H HETATM 1500 H34 ARG A 96 32.447 25.118 30.456 1.00 0.08 H HETATM 1501 H33 ARG A 96 34.528 24.002 28.620 1.00 0.19 H HETATM 1502 CB ARG A 96 33.802 20.861 29.155 1.00 -0.01 C HETATM 1503 CG ARG A 96 33.192 20.075 30.258 1.00 -0.03 C HETATM 1504 CD ARG A 96 34.325 19.864 31.237 1.00 0.04 C HETATM 1505 H31 ARG A 96 33.949 19.804 32.269 1.00 0.05 H HETATM 1506 H32 ARG A 96 34.889 18.950 30.998 1.00 0.05 H HETATM 1507 H29 ARG A 96 32.813 19.111 29.887 1.00 0.03 H HETATM 1508 H30 ARG A 96 32.370 20.635 30.728 1.00 0.03 H HETATM 1509 H27 ARG A 96 34.371 20.209 28.476 1.00 0.03 H HETATM 1510 H28 ARG A 96 33.032 21.402 28.585 1.00 0.03 H HETATM 1511 H26 ARG A 96 35.586 22.129 29.257 1.00 0.08 H HETATM 1512 CB ARG A 96 35.547 21.199 34.163 1.00 0.00 C HETATM 1513 CG ARG A 96 35.783 20.623 35.528 1.00 -0.04 C HETATM 1514 CD1 ARG A 96 36.334 19.407 35.830 1.00 0.02 C HETATM 1515 NE1 ARG A 96 36.385 19.241 37.195 1.00 -0.29 N HETATM 1516 CE2 ARG A 96 35.869 20.355 37.800 1.00 0.06 C HETATM 1517 CD2 ARG A 96 35.475 21.247 36.779 1.00 -0.02 C HETATM 1518 CE3 ARG A 96 34.911 22.474 37.138 1.00 -0.07 C HETATM 1519 CZ3 ARG A 96 34.755 22.770 38.478 1.00 -0.08 C HETATM 1520 CH2 ARG A 96 35.152 21.863 39.470 1.00 -0.08 C HETATM 1521 CZ2 ARG A 96 35.708 20.654 39.153 1.00 -0.04 C HETATM 1522 H23 ARG A 96 36.012 19.955 39.924 1.00 0.05 H HETATM 1523 H25 ARG A 96 35.015 22.126 40.513 1.00 0.05 H HETATM 1524 H24 ARG A 96 34.319 23.719 38.767 1.00 0.05 H HETATM 1525 H22 ARG A 96 34.601 23.182 36.378 1.00 0.05 H HETATM 1526 H21 ARG A 96 36.752 18.412 37.683 1.00 0.22 H HETATM 1527 H20 ARG A 96 36.681 18.679 35.098 1.00 0.08 H HETATM 1528 H18 ARG A 96 34.501 21.003 33.885 1.00 0.04 H HETATM 1529 H19 ARG A 96 35.715 22.285 34.217 1.00 0.04 H HETATM 1530 H17 ARG A 96 36.175 19.581 32.884 1.00 0.08 H HETATM 1531 H16 ARG A 96 38.166 21.442 34.023 1.00 0.19 H HETATM 1532 CB ARG A 96 41.058 20.461 32.443 1.00 0.01 C HETATM 1533 CG ARG A 96 40.478 21.631 31.661 1.00 -0.01 C HETATM 1534 CD ARG A 96 41.476 22.771 31.561 1.00 0.06 C HETATM 1535 NE ARG A 96 41.751 23.358 32.869 1.00 -0.27 N HETATM 1536 CZ ARG A 96 42.772 24.169 33.126 1.00 0.29 C HETATM 1537 NH1 ARG A 96 42.942 24.657 34.347 1.00 -0.28 N HETATM 1538 H12 ARG A 96 43.734 25.285 34.545 1.00 0.26 H HETATM 1539 H13 ARG A 96 42.282 24.408 35.098 1.00 0.26 H HETATM 1540 NH2 ARG A 96 43.627 24.488 32.163 1.00 -0.28 N HETATM 1541 H14 ARG A 96 43.498 24.110 31.213 1.00 0.26 H HETATM 1542 H15 ARG A 96 44.420 25.113 32.365 1.00 0.26 H HETATM 1543 H11 ARG A 96 41.112 23.129 33.643 1.00 0.26 H HETATM 1544 H9 ARG A 96 41.066 23.548 30.900 1.00 0.07 H HETATM 1545 H10 ARG A 96 42.416 22.387 31.137 1.00 0.07 H HETATM 1546 H7 ARG A 96 39.572 21.990 32.171 1.00 0.03 H HETATM 1547 H8 ARG A 96 40.218 21.292 30.648 1.00 0.03 H HETATM 1548 H5 ARG A 96 41.238 19.633 31.742 1.00 0.03 H HETATM 1549 H6 ARG A 96 42.013 20.781 32.886 1.00 0.03 H HETATM 1550 H4 ARG A 96 40.131 20.712 34.362 1.00 0.11 H HETATM 1551 H1 ARG A 96 41.630 18.885 34.471 1.00 0.20 H HETATM 1552 H2 ARG A 96 40.702 17.998 33.442 1.00 0.20 H HETATM 1553 H3 ARG A 96 40.112 18.431 34.916 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1426 1427 1551 1552 1553 CONECT 1427 1426 1428 1532 1550 CONECT 1428 1427 1429 1430 CONECT 1429 1428 CONECT 1430 1428 1431 1531 CONECT 1431 1430 1432 1512 1530 CONECT 1432 1431 1433 1434 CONECT 1433 1432 CONECT 1434 1432 1435 1504 CONECT 1435 1434 1436 1502 1511 CONECT 1436 1435 1437 1438 CONECT 1437 1436 CONECT 1438 1436 1439 1501 CONECT 1439 1438 1440 1492 1500 CONECT 1440 1439 1441 1442 CONECT 1441 1440 CONECT 1442 1440 1443 1491 CONECT 1443 1442 1444 1485 1490 CONECT 1444 1443 1445 1446 CONECT 1445 1444 CONECT 1446 1444 1447 1484 CONECT 1447 1446 1448 1470 1483 CONECT 1448 1447 1449 1450 CONECT 1449 1448 CONECT 1450 1448 1451 1469 CONECT 1451 1450 1452 1455 1468 CONECT 1452 1451 1453 1454 CONECT 1453 1452 CONECT 1454 1452 CONECT 1455 1451 1456 1466 1467 CONECT 1456 1455 1457 1461 1465 CONECT 1457 1456 1458 1459 1460 CONECT 1458 1457 CONECT 1459 1457 CONECT 1460 1457 CONECT 1461 1456 1462 1463 1464 CONECT 1462 1461 CONECT 1463 1461 CONECT 1464 1461 CONECT 1465 1456 CONECT 1466 1455 CONECT 1467 1455 CONECT 1468 1451 CONECT 1469 1450 CONECT 1470 1447 1471 1478 1482 CONECT 1471 1470 1472 1476 1477 CONECT 1472 1471 1473 1474 1475 CONECT 1473 1472 CONECT 1474 1472 CONECT 1475 1472 CONECT 1476 1471 CONECT 1477 1471 CONECT 1478 1470 1479 1480 1481 CONECT 1479 1478 CONECT 1480 1478 CONECT 1481 1478 CONECT 1482 1470 CONECT 1483 1447 CONECT 1484 1446 CONECT 1485 1443 1486 1488 1489 CONECT 1486 1485 1487 CONECT 1487 1486 CONECT 1488 1485 CONECT 1489 1485 CONECT 1490 1443 CONECT 1491 1442 CONECT 1492 1439 1493 1495 1499 CONECT 1493 1492 1494 CONECT 1494 1493 CONECT 1495 1492 1496 1497 1498 CONECT 1496 1495 CONECT 1497 1495 CONECT 1498 1495 CONECT 1499 1492 CONECT 1500 1439 CONECT 1501 1438 CONECT 1502 1435 1503 1509 1510 CONECT 1503 1502 1504 1507 1508 CONECT 1504 1434 1503 1505 1506 CONECT 1505 1504 CONECT 1506 1504 CONECT 1507 1503 CONECT 1508 1503 CONECT 1509 1502 CONECT 1510 1502 CONECT 1511 1435 CONECT 1512 1431 1513 1528 1529 CONECT 1513 1512 1514 1517 CONECT 1514 1513 1515 1527 CONECT 1515 1514 1516 1526 CONECT 1516 1515 1517 1521 CONECT 1517 1513 1516 1518 CONECT 1518 1517 1519 1525 CONECT 1519 1518 1520 1524 CONECT 1520 1519 1521 1523 CONECT 1521 1516 1520 1522 CONECT 1522 1521 CONECT 1523 1520 CONECT 1524 1519 CONECT 1525 1518 CONECT 1526 1515 CONECT 1527 1514 CONECT 1528 1512 CONECT 1529 1512 CONECT 1530 1431 CONECT 1531 1430 CONECT 1532 1427 1533 1548 1549 CONECT 1533 1532 1534 1546 1547 CONECT 1534 1533 1535 1544 1545 CONECT 1535 1534 1536 1543 CONECT 1536 1535 1537 1540 CONECT 1537 1536 1538 1539 CONECT 1538 1537 CONECT 1539 1537 CONECT 1540 1536 1541 1542 CONECT 1541 1540 CONECT 1542 1540 CONECT 1543 1535 CONECT 1544 1534 CONECT 1545 1534 CONECT 1546 1533 CONECT 1547 1533 CONECT 1548 1532 CONECT 1549 1532 CONECT 1550 1427 CONECT 1551 1426 CONECT 1552 1426 CONECT 1553 1426 MASTER 0 0 0 0 0 0 0 0 1552 1 132 7 END
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Structure:
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Protein
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Related entries of code: 4e35
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4e34
RCSB PDB
PDBbind
87aa, >4E34_1|Chains... *
4joe
RCSB PDB
PDBbind
87aa, >4JOE_1|Chains... at 100%
4jof
RCSB PDB
PDBbind
87aa, >4JOF_1|Chains... at 100%
4jog
RCSB PDB
PDBbind
87aa, >4JOG_1|Chains... at 100%
4joh
RCSB PDB
PDBbind
87aa, >4JOH_1|Chains... at 100%
4joj
RCSB PDB
PDBbind
87aa, >4JOJ_1|Chains... at 100%
4jok
RCSB PDB
PDBbind
87aa, >4JOK_1|Chains... at 100%
4k6y
RCSB PDB
PDBbind
87aa, >4K6Y_1|Chains... at 100%
4k72
RCSB PDB
PDBbind
87aa, >4K72_1|Chains... at 100%
4k75
RCSB PDB
PDBbind
87aa, >4K75_1|Chain... at 100%
4k76
RCSB PDB
PDBbind
87aa, >4K76_1|Chains... at 100%
4k78
RCSB PDB
PDBbind
87aa, >4K78_1|Chain... at 98%
4nmo
RCSB PDB
PDBbind
87aa, >4NMO_1|Chains... at 100%
4nmp
RCSB PDB
PDBbind
87aa, >4NMP_1|Chains... at 100%
4nmq
RCSB PDB
PDBbind
87aa, >4NMQ_1|Chains... at 100%
4nmr
RCSB PDB
PDBbind
87aa, >4NMR_1|Chains... at 100%
4nms
RCSB PDB
PDBbind
87aa, >4NMS_1|Chains... at 100%
4nmt
RCSB PDB
PDBbind
87aa, >4NMT_1|Chains... at 100%
4nmv
RCSB PDB
PDBbind
87aa, >4NMV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4e35
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Golgi-associated PDZ and coiled-coil motif-containing protein
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Ki=24uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Biol.Chem. Vol. 288: pp. 5114-5126
Ligand Properties
Formula
C
4
1
H
6
7
N
1
1
O
1
0
Molecular Weight
874.038
Exact Mass
873.507
No. of atoms
129
No. of bonds
131
Polar Surface Area
353.01
LOGP Value
0.27 (
Computed with XLOGP3
)
-1.29 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 3
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+]
InChI String
InChI=1S/C41H65N11O10/c1-6-22(4)32(37(58)48-29(40(61)62)17-21(2)3)50-35(56)30(20-53)49-38(59)33(23(5)54)51-36(57)31-14-10-16-52(31)39(60)28(18-24-19-46-27-13-8-7-11-25(24)27)47-34(55)26(42)12-9-15-45-41(43)44/h7-8,11,13,19,21-23,26,28-33,46,53-54H,6,9-10,12,14-18,20,42H2,1-5H3,(H,47,55)(H,48,58)(H,49,59)(H,50,56)(H,51,57)(H,61,62)(H4,43,44,45)/p+2/t22-,23+,26-,28-,29-,30-,31-,32-,33-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
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