ATOM 1 N SER A 1 1.182 11.761 2.045 1.00 0.00 N ATOM 2 CA SER A 1 0.988 12.284 3.441 1.00 0.00 C ATOM 3 C SER A 1 2.119 11.897 4.427 1.00 0.00 C ATOM 4 O SER A 1 2.071 12.249 5.590 1.00 0.00 O ATOM 5 CB SER A 1 -0.399 11.777 3.948 1.00 0.00 C ATOM 6 OG SER A 1 -0.554 12.306 5.258 1.00 0.00 O ATOM 7 H SER A 1 1.290 12.414 1.322 1.00 0.00 H ATOM 8 HA SER A 1 0.969 13.360 3.380 1.00 0.00 H ATOM 9 HB2 SER A 1 -1.191 12.167 3.331 1.00 0.00 H ATOM 10 HB3 SER A 1 -0.466 10.705 3.984 1.00 0.00 H ATOM 11 HG SER A 1 -0.084 11.729 5.865 1.00 0.00 H ATOM 12 N GLY A 2 3.104 11.189 3.935 1.00 0.00 N ATOM 13 CA GLY A 2 4.265 10.752 4.781 1.00 0.00 C ATOM 14 C GLY A 2 5.331 11.845 4.908 1.00 0.00 C ATOM 15 O GLY A 2 6.511 11.574 4.795 1.00 0.00 O ATOM 16 H GLY A 2 3.073 10.936 2.992 1.00 0.00 H ATOM 17 HA2 GLY A 2 3.917 10.499 5.772 1.00 0.00 H ATOM 18 HA3 GLY A 2 4.711 9.876 4.332 1.00 0.00 H ATOM 19 N SER A 3 4.872 13.050 5.142 1.00 0.00 N ATOM 20 CA SER A 3 5.787 14.222 5.291 1.00 0.00 C ATOM 21 C SER A 3 6.173 14.357 6.769 1.00 0.00 C ATOM 22 O SER A 3 5.312 14.502 7.615 1.00 0.00 O ATOM 23 CB SER A 3 5.056 15.486 4.815 1.00 0.00 C ATOM 24 OG SER A 3 4.738 15.209 3.458 1.00 0.00 O ATOM 25 H SER A 3 3.907 13.190 5.220 1.00 0.00 H ATOM 26 HA SER A 3 6.678 14.066 4.699 1.00 0.00 H ATOM 27 HB2 SER A 3 4.144 15.657 5.369 1.00 0.00 H ATOM 28 HB3 SER A 3 5.692 16.359 4.864 1.00 0.00 H ATOM 29 HG SER A 3 4.131 14.465 3.442 1.00 0.00 H ATOM 30 N ASP A 4 7.463 14.295 7.012 1.00 0.00 N ATOM 31 CA ASP A 4 8.077 14.400 8.379 1.00 0.00 C ATOM 32 C ASP A 4 7.783 13.182 9.278 1.00 0.00 C ATOM 33 O ASP A 4 8.521 12.923 10.209 1.00 0.00 O ATOM 34 CB ASP A 4 7.564 15.699 9.063 1.00 0.00 C ATOM 35 CG ASP A 4 8.239 15.882 10.435 1.00 0.00 C ATOM 36 OD1 ASP A 4 9.362 16.360 10.429 1.00 0.00 O ATOM 37 OD2 ASP A 4 7.596 15.531 11.411 1.00 0.00 O ATOM 38 H ASP A 4 8.065 14.175 6.253 1.00 0.00 H ATOM 39 HA ASP A 4 9.145 14.464 8.249 1.00 0.00 H ATOM 40 HB2 ASP A 4 7.795 16.554 8.443 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.496 15.656 9.198 1.00 0.00 H ATOM 42 N GLY A 5 6.726 12.471 8.978 1.00 0.00 N ATOM 43 CA GLY A 5 6.345 11.268 9.777 1.00 0.00 C ATOM 44 C GLY A 5 7.193 10.097 9.280 1.00 0.00 C ATOM 45 O GLY A 5 8.138 9.693 9.931 1.00 0.00 O ATOM 46 H GLY A 5 6.174 12.727 8.214 1.00 0.00 H ATOM 47 HA2 GLY A 5 6.533 11.444 10.826 1.00 0.00 H ATOM 48 HA3 GLY A 5 5.300 11.051 9.621 1.00 0.00 H ATOM 49 N GLY A 6 6.814 9.600 8.130 1.00 0.00 N ATOM 50 CA GLY A 6 7.530 8.457 7.492 1.00 0.00 C ATOM 51 C GLY A 6 8.152 8.958 6.187 1.00 0.00 C ATOM 52 O GLY A 6 8.633 10.075 6.122 1.00 0.00 O ATOM 53 H GLY A 6 6.039 9.984 7.669 1.00 0.00 H ATOM 54 HA2 GLY A 6 8.309 8.084 8.142 1.00 0.00 H ATOM 55 HA3 GLY A 6 6.822 7.669 7.280 1.00 0.00 H ATOM 56 N VAL A 7 8.124 8.113 5.189 1.00 0.00 N ATOM 57 CA VAL A 7 8.692 8.460 3.849 1.00 0.00 C ATOM 58 C VAL A 7 7.770 7.880 2.771 1.00 0.00 C ATOM 59 O VAL A 7 7.154 6.852 2.977 1.00 0.00 O ATOM 60 CB VAL A 7 10.123 7.852 3.724 1.00 0.00 C ATOM 61 CG1 VAL A 7 10.715 8.135 2.320 1.00 0.00 C ATOM 62 CG2 VAL A 7 11.062 8.476 4.784 1.00 0.00 C ATOM 63 H VAL A 7 7.718 7.230 5.323 1.00 0.00 H ATOM 64 HA VAL A 7 8.722 9.536 3.736 1.00 0.00 H ATOM 65 HB VAL A 7 10.075 6.785 3.882 1.00 0.00 H ATOM 66 HG11 VAL A 7 10.771 9.199 2.138 1.00 0.00 H ATOM 67 HG12 VAL A 7 10.105 7.682 1.553 1.00 0.00 H ATOM 68 HG13 VAL A 7 11.711 7.719 2.251 1.00 0.00 H ATOM 69 HG21 VAL A 7 11.122 9.546 4.651 1.00 0.00 H ATOM 70 HG22 VAL A 7 12.054 8.059 4.689 1.00 0.00 H ATOM 71 HG23 VAL A 7 10.701 8.268 5.780 1.00 0.00 H ATOM 72 N CYS A 8 7.703 8.556 1.652 1.00 0.00 N ATOM 73 CA CYS A 8 6.834 8.074 0.538 1.00 0.00 C ATOM 74 C CYS A 8 7.414 8.495 -0.835 1.00 0.00 C ATOM 75 O CYS A 8 7.549 9.679 -1.079 1.00 0.00 O ATOM 76 CB CYS A 8 5.429 8.661 0.702 1.00 0.00 C ATOM 77 SG CYS A 8 4.214 8.067 -0.500 1.00 0.00 S ATOM 78 H CYS A 8 8.223 9.380 1.546 1.00 0.00 H ATOM 79 HA CYS A 8 6.746 7.001 0.609 1.00 0.00 H ATOM 80 HB2 CYS A 8 5.064 8.431 1.691 1.00 0.00 H ATOM 81 HB3 CYS A 8 5.482 9.737 0.616 1.00 0.00 H ATOM 82 N PRO A 9 7.746 7.546 -1.692 1.00 0.00 N ATOM 83 CA PRO A 9 8.133 7.833 -3.112 1.00 0.00 C ATOM 84 C PRO A 9 6.961 8.428 -3.929 1.00 0.00 C ATOM 85 O PRO A 9 6.011 8.930 -3.362 1.00 0.00 O ATOM 86 CB PRO A 9 8.627 6.489 -3.680 1.00 0.00 C ATOM 87 CG PRO A 9 8.473 5.428 -2.581 1.00 0.00 C ATOM 88 CD PRO A 9 7.791 6.085 -1.373 1.00 0.00 C ATOM 89 HA PRO A 9 8.946 8.546 -3.110 1.00 0.00 H ATOM 90 HB2 PRO A 9 8.055 6.191 -4.547 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.665 6.573 -3.966 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.874 4.604 -2.942 1.00 0.00 H ATOM 93 HG3 PRO A 9 9.443 5.047 -2.296 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.787 5.711 -1.247 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.367 5.925 -0.473 1.00 0.00 H ATOM 96 N LYS A 10 7.075 8.352 -5.235 1.00 0.00 N ATOM 97 CA LYS A 10 6.026 8.880 -6.174 1.00 0.00 C ATOM 98 C LYS A 10 4.596 8.466 -5.779 1.00 0.00 C ATOM 99 O LYS A 10 4.382 7.354 -5.334 1.00 0.00 O ATOM 100 CB LYS A 10 6.358 8.371 -7.602 1.00 0.00 C ATOM 101 CG LYS A 10 6.414 6.815 -7.641 1.00 0.00 C ATOM 102 CD LYS A 10 6.928 6.316 -9.015 1.00 0.00 C ATOM 103 CE LYS A 10 5.923 6.632 -10.137 1.00 0.00 C ATOM 104 NZ LYS A 10 6.466 6.161 -11.442 1.00 0.00 N ATOM 105 H LYS A 10 7.876 7.932 -5.613 1.00 0.00 H ATOM 106 HA LYS A 10 6.085 9.960 -6.164 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.601 8.728 -8.285 1.00 0.00 H ATOM 108 HB3 LYS A 10 7.311 8.776 -7.909 1.00 0.00 H ATOM 109 HG2 LYS A 10 7.074 6.448 -6.870 1.00 0.00 H ATOM 110 HG3 LYS A 10 5.428 6.410 -7.466 1.00 0.00 H ATOM 111 HD2 LYS A 10 7.876 6.785 -9.239 1.00 0.00 H ATOM 112 HD3 LYS A 10 7.081 5.248 -8.968 1.00 0.00 H ATOM 113 HE2 LYS A 10 4.992 6.116 -9.953 1.00 0.00 H ATOM 114 HE3 LYS A 10 5.735 7.693 -10.209 1.00 0.00 H ATOM 115 HZ1 LYS A 10 6.747 5.163 -11.359 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.295 6.734 -11.698 1.00 0.00 H ATOM 117 HZ3 LYS A 10 5.737 6.257 -12.177 1.00 0.00 H ATOM 118 N ILE A 11 3.667 9.379 -5.954 1.00 0.00 N ATOM 119 CA ILE A 11 2.240 9.093 -5.602 1.00 0.00 C ATOM 120 C ILE A 11 1.250 9.458 -6.722 1.00 0.00 C ATOM 121 O ILE A 11 1.204 10.570 -7.210 1.00 0.00 O ATOM 122 CB ILE A 11 1.852 9.870 -4.296 1.00 0.00 C ATOM 123 CG1 ILE A 11 1.695 11.420 -4.462 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.878 9.584 -3.179 1.00 0.00 C ATOM 125 CD1 ILE A 11 2.944 12.126 -5.031 1.00 0.00 C ATOM 126 H ILE A 11 3.911 10.254 -6.315 1.00 0.00 H ATOM 127 HA ILE A 11 2.135 8.035 -5.401 1.00 0.00 H ATOM 128 HB ILE A 11 0.899 9.483 -3.974 1.00 0.00 H ATOM 129 HG12 ILE A 11 0.842 11.631 -5.091 1.00 0.00 H ATOM 130 HG13 ILE A 11 1.493 11.839 -3.490 1.00 0.00 H ATOM 131 HG21 ILE A 11 2.926 8.525 -2.976 1.00 0.00 H ATOM 132 HG22 ILE A 11 2.596 10.100 -2.275 1.00 0.00 H ATOM 133 HG23 ILE A 11 3.857 9.923 -3.474 1.00 0.00 H ATOM 134 HD11 ILE A 11 2.761 13.190 -5.071 1.00 0.00 H ATOM 135 HD12 ILE A 11 3.158 11.792 -6.032 1.00 0.00 H ATOM 136 HD13 ILE A 11 3.804 11.950 -4.404 1.00 0.00 H ATOM 137 N LEU A 12 0.491 8.458 -7.084 1.00 0.00 N ATOM 138 CA LEU A 12 -0.558 8.552 -8.145 1.00 0.00 C ATOM 139 C LEU A 12 -1.329 7.220 -8.163 1.00 0.00 C ATOM 140 O LEU A 12 -1.973 6.853 -9.128 1.00 0.00 O ATOM 141 CB LEU A 12 0.103 8.792 -9.533 1.00 0.00 C ATOM 142 CG LEU A 12 1.041 7.602 -9.918 1.00 0.00 C ATOM 143 CD1 LEU A 12 1.238 7.591 -11.449 1.00 0.00 C ATOM 144 CD2 LEU A 12 2.444 7.738 -9.273 1.00 0.00 C ATOM 145 H LEU A 12 0.617 7.595 -6.640 1.00 0.00 H ATOM 146 HA LEU A 12 -1.250 9.324 -7.863 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.678 8.892 -10.274 1.00 0.00 H ATOM 148 HB3 LEU A 12 0.663 9.715 -9.519 1.00 0.00 H ATOM 149 HG LEU A 12 0.593 6.679 -9.579 1.00 0.00 H ATOM 150 HD11 LEU A 12 1.683 8.517 -11.781 1.00 0.00 H ATOM 151 HD12 LEU A 12 0.285 7.466 -11.944 1.00 0.00 H ATOM 152 HD13 LEU A 12 1.882 6.772 -11.736 1.00 0.00 H ATOM 153 HD21 LEU A 12 3.061 6.914 -9.596 1.00 0.00 H ATOM 154 HD22 LEU A 12 2.394 7.706 -8.197 1.00 0.00 H ATOM 155 HD23 LEU A 12 2.916 8.662 -9.575 1.00 0.00 H ATOM 156 N LYS A 13 -1.215 6.561 -7.045 1.00 0.00 N ATOM 157 CA LYS A 13 -1.852 5.239 -6.795 1.00 0.00 C ATOM 158 C LYS A 13 -2.942 5.446 -5.752 1.00 0.00 C ATOM 159 O LYS A 13 -2.750 6.199 -4.818 1.00 0.00 O ATOM 160 CB LYS A 13 -0.774 4.287 -6.273 1.00 0.00 C ATOM 161 CG LYS A 13 0.396 4.222 -7.283 1.00 0.00 C ATOM 162 CD LYS A 13 1.537 3.359 -6.703 1.00 0.00 C ATOM 163 CE LYS A 13 2.746 3.394 -7.659 1.00 0.00 C ATOM 164 NZ LYS A 13 3.266 4.787 -7.792 1.00 0.00 N ATOM 165 H LYS A 13 -0.681 6.968 -6.336 1.00 0.00 H ATOM 166 HA LYS A 13 -2.292 4.860 -7.707 1.00 0.00 H ATOM 167 HB2 LYS A 13 -0.408 4.649 -5.323 1.00 0.00 H ATOM 168 HB3 LYS A 13 -1.203 3.311 -6.122 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.051 3.792 -8.212 1.00 0.00 H ATOM 170 HG3 LYS A 13 0.767 5.218 -7.480 1.00 0.00 H ATOM 171 HD2 LYS A 13 1.832 3.739 -5.736 1.00 0.00 H ATOM 172 HD3 LYS A 13 1.200 2.340 -6.585 1.00 0.00 H ATOM 173 HE2 LYS A 13 3.538 2.767 -7.277 1.00 0.00 H ATOM 174 HE3 LYS A 13 2.461 3.038 -8.639 1.00 0.00 H ATOM 175 HZ1 LYS A 13 3.399 5.201 -6.847 1.00 0.00 H ATOM 176 HZ2 LYS A 13 2.584 5.361 -8.327 1.00 0.00 H ATOM 177 HZ3 LYS A 13 4.176 4.772 -8.295 1.00 0.00 H ATOM 178 N LYS A 14 -4.053 4.780 -5.925 1.00 0.00 N ATOM 179 CA LYS A 14 -5.157 4.938 -4.944 1.00 0.00 C ATOM 180 C LYS A 14 -4.805 4.187 -3.660 1.00 0.00 C ATOM 181 O LYS A 14 -4.116 3.185 -3.676 1.00 0.00 O ATOM 182 CB LYS A 14 -6.471 4.354 -5.480 1.00 0.00 C ATOM 183 CG LYS A 14 -6.973 5.009 -6.800 1.00 0.00 C ATOM 184 CD LYS A 14 -6.059 4.667 -8.005 1.00 0.00 C ATOM 185 CE LYS A 14 -6.737 5.100 -9.312 1.00 0.00 C ATOM 186 NZ LYS A 14 -5.850 4.782 -10.466 1.00 0.00 N ATOM 187 H LYS A 14 -4.166 4.178 -6.689 1.00 0.00 H ATOM 188 HA LYS A 14 -5.279 5.988 -4.719 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.355 3.289 -5.605 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.212 4.521 -4.714 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.975 4.657 -6.998 1.00 0.00 H ATOM 192 HG3 LYS A 14 -7.015 6.080 -6.667 1.00 0.00 H ATOM 193 HD2 LYS A 14 -5.126 5.204 -7.934 1.00 0.00 H ATOM 194 HD3 LYS A 14 -5.853 3.606 -8.032 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.672 4.577 -9.445 1.00 0.00 H ATOM 196 HE3 LYS A 14 -6.924 6.162 -9.310 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -6.308 5.087 -11.349 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -5.681 3.757 -10.500 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -4.945 5.280 -10.354 1.00 0.00 H ATOM 200 N CYS A 15 -5.309 4.728 -2.587 1.00 0.00 N ATOM 201 CA CYS A 15 -5.080 4.143 -1.234 1.00 0.00 C ATOM 202 C CYS A 15 -6.383 4.085 -0.431 1.00 0.00 C ATOM 203 O CYS A 15 -7.074 5.077 -0.294 1.00 0.00 O ATOM 204 CB CYS A 15 -4.056 5.003 -0.505 1.00 0.00 C ATOM 205 SG CYS A 15 -4.457 6.747 -0.242 1.00 0.00 S ATOM 206 H CYS A 15 -5.845 5.538 -2.699 1.00 0.00 H ATOM 207 HA CYS A 15 -4.689 3.143 -1.326 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.866 4.563 0.463 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.132 4.965 -1.061 1.00 0.00 H ATOM 210 N ARG A 16 -6.673 2.911 0.072 1.00 0.00 N ATOM 211 CA ARG A 16 -7.912 2.702 0.885 1.00 0.00 C ATOM 212 C ARG A 16 -7.557 3.222 2.283 1.00 0.00 C ATOM 213 O ARG A 16 -8.181 4.126 2.805 1.00 0.00 O ATOM 214 CB ARG A 16 -8.250 1.191 0.926 1.00 0.00 C ATOM 215 CG ARG A 16 -8.374 0.604 -0.504 1.00 0.00 C ATOM 216 CD ARG A 16 -9.531 1.273 -1.279 1.00 0.00 C ATOM 217 NE ARG A 16 -9.619 0.645 -2.634 1.00 0.00 N ATOM 218 CZ ARG A 16 -10.197 -0.516 -2.827 1.00 0.00 C ATOM 219 NH1 ARG A 16 -10.724 -1.175 -1.829 1.00 0.00 N ATOM 220 NH2 ARG A 16 -10.229 -0.989 -4.042 1.00 0.00 N ATOM 221 H ARG A 16 -6.071 2.157 -0.088 1.00 0.00 H ATOM 222 HA ARG A 16 -8.726 3.286 0.480 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.480 0.654 1.459 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.184 1.049 1.452 1.00 0.00 H ATOM 225 HG2 ARG A 16 -7.450 0.749 -1.045 1.00 0.00 H ATOM 226 HG3 ARG A 16 -8.557 -0.458 -0.431 1.00 0.00 H ATOM 227 HD2 ARG A 16 -10.471 1.146 -0.761 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.342 2.328 -1.409 1.00 0.00 H ATOM 229 HE ARG A 16 -9.232 1.115 -3.403 1.00 0.00 H ATOM 230 HH11 ARG A 16 -10.690 -0.800 -0.903 1.00 0.00 H ATOM 231 HH12 ARG A 16 -11.163 -2.059 -1.994 1.00 0.00 H ATOM 232 HH21 ARG A 16 -9.820 -0.468 -4.792 1.00 0.00 H ATOM 233 HH22 ARG A 16 -10.663 -1.871 -4.224 1.00 0.00 H ATOM 234 N ARG A 17 -6.541 2.603 2.826 1.00 0.00 N ATOM 235 CA ARG A 17 -6.008 2.943 4.180 1.00 0.00 C ATOM 236 C ARG A 17 -4.593 3.509 3.995 1.00 0.00 C ATOM 237 O ARG A 17 -4.047 3.463 2.911 1.00 0.00 O ATOM 238 CB ARG A 17 -5.964 1.669 5.057 1.00 0.00 C ATOM 239 CG ARG A 17 -5.105 0.560 4.391 1.00 0.00 C ATOM 240 CD ARG A 17 -4.994 -0.650 5.329 1.00 0.00 C ATOM 241 NE ARG A 17 -4.267 -0.225 6.564 1.00 0.00 N ATOM 242 CZ ARG A 17 -3.967 -1.079 7.511 1.00 0.00 C ATOM 243 NH1 ARG A 17 -4.301 -2.338 7.401 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.329 -0.634 8.557 1.00 0.00 N ATOM 245 H ARG A 17 -6.117 1.884 2.317 1.00 0.00 H ATOM 246 HA ARG A 17 -6.630 3.696 4.644 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.554 1.923 6.024 1.00 0.00 H ATOM 248 HB3 ARG A 17 -6.971 1.305 5.201 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.572 0.243 3.471 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.114 0.931 4.172 1.00 0.00 H ATOM 251 HD2 ARG A 17 -5.974 -1.014 5.600 1.00 0.00 H ATOM 252 HD3 ARG A 17 -4.438 -1.441 4.847 1.00 0.00 H ATOM 253 HE ARG A 17 -4.006 0.714 6.669 1.00 0.00 H ATOM 254 HH11 ARG A 17 -4.790 -2.659 6.590 1.00 0.00 H ATOM 255 HH12 ARG A 17 -4.067 -2.981 8.129 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.084 0.333 8.619 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.085 -1.261 9.298 1.00 0.00 H ATOM 258 N ASP A 18 -4.040 4.025 5.060 1.00 0.00 N ATOM 259 CA ASP A 18 -2.676 4.613 5.037 1.00 0.00 C ATOM 260 C ASP A 18 -1.604 3.697 4.435 1.00 0.00 C ATOM 261 O ASP A 18 -0.883 4.092 3.539 1.00 0.00 O ATOM 262 CB ASP A 18 -2.355 4.981 6.480 1.00 0.00 C ATOM 263 CG ASP A 18 -3.390 6.009 6.985 1.00 0.00 C ATOM 264 OD1 ASP A 18 -3.477 7.063 6.369 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.042 5.680 7.962 1.00 0.00 O ATOM 266 H ASP A 18 -4.513 4.044 5.914 1.00 0.00 H ATOM 267 HA ASP A 18 -2.710 5.512 4.455 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.386 4.097 7.103 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.375 5.408 6.541 1.00 0.00 H ATOM 270 N SER A 19 -1.541 2.496 4.945 1.00 0.00 N ATOM 271 CA SER A 19 -0.539 1.501 4.454 1.00 0.00 C ATOM 272 C SER A 19 -0.952 0.791 3.153 1.00 0.00 C ATOM 273 O SER A 19 -0.323 -0.159 2.729 1.00 0.00 O ATOM 274 CB SER A 19 -0.333 0.494 5.564 1.00 0.00 C ATOM 275 OG SER A 19 -1.601 -0.121 5.752 1.00 0.00 O ATOM 276 H SER A 19 -2.161 2.243 5.659 1.00 0.00 H ATOM 277 HA SER A 19 0.397 2.012 4.274 1.00 0.00 H ATOM 278 HB2 SER A 19 0.399 -0.241 5.278 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.045 1.010 6.466 1.00 0.00 H ATOM 280 HG SER A 19 -2.230 0.561 6.000 1.00 0.00 H ATOM 281 N ASP A 20 -2.004 1.290 2.564 1.00 0.00 N ATOM 282 CA ASP A 20 -2.532 0.707 1.283 1.00 0.00 C ATOM 283 C ASP A 20 -1.584 1.094 0.141 1.00 0.00 C ATOM 284 O ASP A 20 -1.621 0.528 -0.934 1.00 0.00 O ATOM 285 CB ASP A 20 -3.921 1.270 0.996 1.00 0.00 C ATOM 286 CG ASP A 20 -4.642 0.430 -0.075 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.461 0.734 -1.242 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.342 -0.478 0.343 1.00 0.00 O ATOM 289 H ASP A 20 -2.428 2.059 2.989 1.00 0.00 H ATOM 290 HA ASP A 20 -2.574 -0.367 1.367 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.501 1.271 1.896 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.833 2.285 0.647 1.00 0.00 H ATOM 293 N CYS A 21 -0.759 2.062 0.442 1.00 0.00 N ATOM 294 CA CYS A 21 0.236 2.575 -0.534 1.00 0.00 C ATOM 295 C CYS A 21 1.537 1.753 -0.412 1.00 0.00 C ATOM 296 O CYS A 21 1.837 1.291 0.674 1.00 0.00 O ATOM 297 CB CYS A 21 0.528 4.015 -0.220 1.00 0.00 C ATOM 298 SG CYS A 21 1.701 4.700 -1.403 1.00 0.00 S ATOM 299 H CYS A 21 -0.797 2.462 1.335 1.00 0.00 H ATOM 300 HA CYS A 21 -0.168 2.539 -1.537 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.385 4.588 -0.272 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.927 4.102 0.779 1.00 0.00 H ATOM 303 N PRO A 22 2.284 1.580 -1.486 1.00 0.00 N ATOM 304 CA PRO A 22 3.619 0.911 -1.420 1.00 0.00 C ATOM 305 C PRO A 22 4.599 1.755 -0.589 1.00 0.00 C ATOM 306 O PRO A 22 4.444 2.956 -0.483 1.00 0.00 O ATOM 307 CB PRO A 22 4.072 0.744 -2.871 1.00 0.00 C ATOM 308 CG PRO A 22 2.874 1.142 -3.755 1.00 0.00 C ATOM 309 CD PRO A 22 1.946 1.998 -2.885 1.00 0.00 C ATOM 310 HA PRO A 22 3.500 -0.056 -0.951 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.916 1.382 -3.089 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.357 -0.283 -3.047 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.211 1.708 -4.612 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.352 0.260 -4.098 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.188 3.039 -3.024 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.903 1.828 -3.106 1.00 0.00 H ATOM 317 N GLY A 23 5.580 1.094 -0.029 1.00 0.00 N ATOM 318 CA GLY A 23 6.598 1.808 0.806 1.00 0.00 C ATOM 319 C GLY A 23 6.020 2.237 2.145 1.00 0.00 C ATOM 320 O GLY A 23 4.963 1.795 2.554 1.00 0.00 O ATOM 321 H GLY A 23 5.646 0.125 -0.160 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.440 1.166 1.000 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.928 2.694 0.281 1.00 0.00 H ATOM 324 N ALA A 24 6.762 3.104 2.783 1.00 0.00 N ATOM 325 CA ALA A 24 6.353 3.641 4.112 1.00 0.00 C ATOM 326 C ALA A 24 5.287 4.736 3.923 1.00 0.00 C ATOM 327 O ALA A 24 5.027 5.510 4.824 1.00 0.00 O ATOM 328 CB ALA A 24 7.608 4.196 4.794 1.00 0.00 C ATOM 329 H ALA A 24 7.602 3.407 2.380 1.00 0.00 H ATOM 330 HA ALA A 24 5.933 2.842 4.707 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.330 3.403 4.916 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.360 4.597 5.765 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.049 4.973 4.189 1.00 0.00 H ATOM 334 N CYS A 25 4.707 4.759 2.746 1.00 0.00 N ATOM 335 CA CYS A 25 3.651 5.764 2.414 1.00 0.00 C ATOM 336 C CYS A 25 2.388 5.647 3.263 1.00 0.00 C ATOM 337 O CYS A 25 2.060 4.597 3.782 1.00 0.00 O ATOM 338 CB CYS A 25 3.225 5.617 0.964 1.00 0.00 C ATOM 339 SG CYS A 25 4.397 6.062 -0.338 1.00 0.00 S ATOM 340 H CYS A 25 4.972 4.103 2.064 1.00 0.00 H ATOM 341 HA CYS A 25 4.068 6.749 2.560 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.974 4.575 0.831 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.318 6.185 0.807 1.00 0.00 H ATOM 344 N ILE A 26 1.733 6.773 3.355 1.00 0.00 N ATOM 345 CA ILE A 26 0.470 6.907 4.125 1.00 0.00 C ATOM 346 C ILE A 26 -0.592 7.188 3.040 1.00 0.00 C ATOM 347 O ILE A 26 -0.272 7.224 1.863 1.00 0.00 O ATOM 348 CB ILE A 26 0.570 8.116 5.102 1.00 0.00 C ATOM 349 CG1 ILE A 26 2.014 8.647 5.314 1.00 0.00 C ATOM 350 CG2 ILE A 26 -0.026 7.762 6.444 1.00 0.00 C ATOM 351 CD1 ILE A 26 2.970 7.633 5.986 1.00 0.00 C ATOM 352 H ILE A 26 2.068 7.579 2.909 1.00 0.00 H ATOM 353 HA ILE A 26 0.243 5.973 4.624 1.00 0.00 H ATOM 354 HB ILE A 26 -0.021 8.927 4.710 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.418 8.921 4.354 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.948 9.539 5.917 1.00 0.00 H ATOM 357 HG21 ILE A 26 0.485 6.909 6.862 1.00 0.00 H ATOM 358 HG22 ILE A 26 -1.066 7.530 6.305 1.00 0.00 H ATOM 359 HG23 ILE A 26 0.069 8.606 7.109 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.047 6.730 5.404 1.00 0.00 H ATOM 361 HD12 ILE A 26 2.628 7.376 6.975 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.956 8.067 6.065 1.00 0.00 H ATOM 363 N CYS A 27 -1.818 7.381 3.452 1.00 0.00 N ATOM 364 CA CYS A 27 -2.900 7.665 2.461 1.00 0.00 C ATOM 365 C CYS A 27 -3.374 9.100 2.640 1.00 0.00 C ATOM 366 O CYS A 27 -3.914 9.451 3.672 1.00 0.00 O ATOM 367 CB CYS A 27 -4.057 6.700 2.686 1.00 0.00 C ATOM 368 SG CYS A 27 -5.437 6.780 1.522 1.00 0.00 S ATOM 369 H CYS A 27 -2.033 7.336 4.409 1.00 0.00 H ATOM 370 HA CYS A 27 -2.526 7.542 1.454 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.647 5.708 2.604 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.448 6.822 3.684 1.00 0.00 H ATOM 373 N ARG A 28 -3.149 9.885 1.617 1.00 0.00 N ATOM 374 CA ARG A 28 -3.569 11.320 1.668 1.00 0.00 C ATOM 375 C ARG A 28 -5.098 11.449 1.736 1.00 0.00 C ATOM 376 O ARG A 28 -5.822 10.492 1.534 1.00 0.00 O ATOM 377 CB ARG A 28 -3.084 12.064 0.420 1.00 0.00 C ATOM 378 CG ARG A 28 -1.553 11.980 0.313 1.00 0.00 C ATOM 379 CD ARG A 28 -1.068 12.769 -0.923 1.00 0.00 C ATOM 380 NE ARG A 28 -1.464 14.206 -0.774 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.864 15.006 0.074 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.111 14.572 0.830 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.273 16.242 0.139 1.00 0.00 N ATOM 384 H ARG A 28 -2.701 9.521 0.823 1.00 0.00 H ATOM 385 HA ARG A 28 -3.136 11.771 2.546 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.553 11.631 -0.443 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.384 13.100 0.487 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.111 12.394 1.204 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.251 10.948 0.229 1.00 0.00 H ATOM 390 HD2 ARG A 28 0.005 12.715 -1.021 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.517 12.375 -1.822 1.00 0.00 H ATOM 392 HE ARG A 28 -2.192 14.559 -1.327 1.00 0.00 H ATOM 393 HH11 ARG A 28 0.412 13.621 0.767 1.00 0.00 H ATOM 394 HH12 ARG A 28 0.556 15.195 1.472 1.00 0.00 H ATOM 395 HH21 ARG A 28 -2.021 16.552 -0.449 1.00 0.00 H ATOM 396 HH22 ARG A 28 -0.839 16.880 0.774 1.00 0.00 H ATOM 397 N GLY A 29 -5.528 12.651 2.018 1.00 0.00 N ATOM 398 CA GLY A 29 -6.989 12.947 2.123 1.00 0.00 C ATOM 399 C GLY A 29 -7.681 12.899 0.754 1.00 0.00 C ATOM 400 O GLY A 29 -8.892 12.827 0.681 1.00 0.00 O ATOM 401 H GLY A 29 -4.872 13.365 2.157 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.452 12.225 2.781 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.113 13.935 2.541 1.00 0.00 H ATOM 404 N ASN A 30 -6.887 12.939 -0.288 1.00 0.00 N ATOM 405 CA ASN A 30 -7.442 12.899 -1.679 1.00 0.00 C ATOM 406 C ASN A 30 -7.759 11.465 -2.143 1.00 0.00 C ATOM 407 O ASN A 30 -8.283 11.271 -3.223 1.00 0.00 O ATOM 408 CB ASN A 30 -6.414 13.565 -2.626 1.00 0.00 C ATOM 409 CG ASN A 30 -5.030 12.922 -2.471 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.867 11.724 -2.570 1.00 0.00 O ATOM 411 ND2 ASN A 30 -4.006 13.691 -2.226 1.00 0.00 N ATOM 412 H ASN A 30 -5.917 12.993 -0.153 1.00 0.00 H ATOM 413 HA ASN A 30 -8.357 13.474 -1.704 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.727 13.461 -3.655 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.337 14.618 -2.394 1.00 0.00 H ATOM 416 HD21 ASN A 30 -4.128 14.660 -2.143 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.116 13.298 -2.125 1.00 0.00 H ATOM 418 N GLY A 31 -7.429 10.505 -1.313 1.00 0.00 N ATOM 419 CA GLY A 31 -7.686 9.068 -1.645 1.00 0.00 C ATOM 420 C GLY A 31 -6.529 8.409 -2.404 1.00 0.00 C ATOM 421 O GLY A 31 -6.722 7.396 -3.048 1.00 0.00 O ATOM 422 H GLY A 31 -7.005 10.733 -0.459 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.838 8.530 -0.721 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.586 8.992 -2.239 1.00 0.00 H ATOM 425 N TYR A 32 -5.365 9.003 -2.308 1.00 0.00 N ATOM 426 CA TYR A 32 -4.152 8.461 -2.999 1.00 0.00 C ATOM 427 C TYR A 32 -2.928 8.573 -2.095 1.00 0.00 C ATOM 428 O TYR A 32 -2.886 9.359 -1.171 1.00 0.00 O ATOM 429 CB TYR A 32 -3.801 9.241 -4.288 1.00 0.00 C ATOM 430 CG TYR A 32 -4.800 9.020 -5.431 1.00 0.00 C ATOM 431 CD1 TYR A 32 -6.089 9.510 -5.374 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.402 8.321 -6.554 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.958 9.301 -6.423 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.268 8.112 -7.603 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.556 8.602 -7.542 1.00 0.00 C ATOM 436 OH TYR A 32 -7.435 8.401 -8.586 1.00 0.00 O ATOM 437 H TYR A 32 -5.287 9.820 -1.772 1.00 0.00 H ATOM 438 HA TYR A 32 -4.308 7.417 -3.227 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.744 10.293 -4.074 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.824 8.930 -4.634 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.420 10.061 -4.507 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.397 7.933 -6.615 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.963 9.688 -6.369 1.00 0.00 H ATOM 444 HE2 TYR A 32 -4.932 7.562 -8.471 1.00 0.00 H ATOM 445 HH TYR A 32 -7.975 7.637 -8.373 1.00 0.00 H ATOM 446 N CYS A 33 -1.979 7.744 -2.434 1.00 0.00 N ATOM 447 CA CYS A 33 -0.663 7.649 -1.718 1.00 0.00 C ATOM 448 C CYS A 33 -0.047 9.007 -1.310 1.00 0.00 C ATOM 449 O CYS A 33 -0.305 10.014 -1.940 1.00 0.00 O ATOM 450 CB CYS A 33 0.355 6.943 -2.626 1.00 0.00 C ATOM 451 SG CYS A 33 0.410 5.160 -2.878 1.00 0.00 S ATOM 452 H CYS A 33 -2.164 7.158 -3.199 1.00 0.00 H ATOM 453 HA CYS A 33 -0.831 7.086 -0.811 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.203 7.302 -3.624 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.350 7.236 -2.326 1.00 0.00 H ATOM 456 N GLY A 34 0.750 8.976 -0.265 1.00 0.00 N ATOM 457 CA GLY A 34 1.425 10.218 0.238 1.00 0.00 C ATOM 458 C GLY A 34 1.216 10.485 1.728 1.00 0.00 C ATOM 459 O GLY A 34 1.101 9.565 2.512 1.00 0.00 O ATOM 460 H GLY A 34 0.904 8.125 0.197 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.486 10.113 0.067 1.00 0.00 H ATOM 462 HA3 GLY A 34 1.083 11.073 -0.322 1.00 0.00 H TER 463 GLY A 34