HETATM 1 N DAL A 1 -5.400 -1.869 3.281 1.00 0.00 N HETATM 2 CA DAL A 1 -5.179 -1.329 1.921 1.00 0.00 C HETATM 3 CB DAL A 1 -3.677 -1.005 1.764 1.00 0.00 C HETATM 4 C DAL A 1 -6.141 -0.149 1.576 1.00 0.00 C HETATM 5 O DAL A 1 -7.011 0.245 2.362 1.00 0.00 O HETATM 6 H2 DAL A 1 -4.769 -2.660 3.452 1.00 0.00 H HETATM 7 H DAL A 1 -5.155 -1.163 3.984 1.00 0.00 H HETATM 8 HA DAL A 1 -5.416 -2.147 1.215 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.350 -0.245 2.498 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.489 -0.570 0.770 1.00 0.00 H ATOM 11 N SER A 2 -6.039 0.340 0.323 1.00 0.00 N ATOM 12 CA SER A 2 -7.152 1.040 -0.379 1.00 0.00 C ATOM 13 C SER A 2 -7.920 -0.013 -1.244 1.00 0.00 C ATOM 14 O SER A 2 -7.793 -0.076 -2.472 1.00 0.00 O ATOM 15 CB SER A 2 -6.580 2.207 -1.217 1.00 0.00 C ATOM 16 OG SER A 2 -5.966 3.192 -0.392 1.00 0.00 O ATOM 17 H SER A 2 -5.240 -0.025 -0.194 1.00 0.00 H ATOM 18 HA SER A 2 -7.854 1.497 0.347 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.847 1.842 -1.961 1.00 0.00 H ATOM 20 HB3 SER A 2 -7.387 2.690 -1.799 1.00 0.00 H ATOM 21 HG SER A 2 -6.653 3.505 0.202 1.00 0.00 H ATOM 22 N GLY A 3 -8.665 -0.885 -0.541 1.00 0.00 N ATOM 23 CA GLY A 3 -9.145 -2.173 -1.097 1.00 0.00 C ATOM 24 C GLY A 3 -8.079 -3.262 -0.818 1.00 0.00 C ATOM 25 O GLY A 3 -7.809 -3.525 0.359 1.00 0.00 O ATOM 26 H GLY A 3 -8.433 -0.809 0.457 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.089 -2.436 -0.575 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.431 -2.085 -2.164 1.00 0.00 H ATOM 29 N TRP A 4 -7.423 -3.839 -1.853 1.00 0.00 N ATOM 30 CA TRP A 4 -6.072 -4.444 -1.693 1.00 0.00 C ATOM 31 C TRP A 4 -5.279 -4.183 -3.008 1.00 0.00 C ATOM 32 O TRP A 4 -5.063 -5.054 -3.857 1.00 0.00 O ATOM 33 CB TRP A 4 -6.049 -5.940 -1.315 1.00 0.00 C ATOM 34 CG TRP A 4 -6.516 -6.304 0.098 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.744 -6.179 1.273 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.757 -6.753 0.514 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.474 -6.540 2.419 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.724 -6.889 1.926 1.00 0.00 C ATOM 39 CE3 TRP A 4 -8.949 -7.020 -0.206 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -8.887 -7.298 2.626 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -10.079 -7.424 0.505 1.00 0.00 C ATOM 42 CH2 TRP A 4 -10.049 -7.562 1.898 1.00 0.00 C ATOM 43 H TRP A 4 -7.687 -3.576 -2.808 1.00 0.00 H ATOM 44 HA TRP A 4 -5.549 -3.935 -0.868 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.650 -6.430 -2.075 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.030 -6.357 -1.447 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.724 -5.824 1.298 1.00 0.00 H ATOM 48 HE1 TRP A 4 -6.154 -6.518 3.394 1.00 0.00 H ATOM 49 HE3 TRP A 4 -8.990 -6.904 -1.280 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.889 -7.401 3.702 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -10.995 -7.630 -0.029 1.00 0.00 H ATOM 52 HH2 TRP A 4 -10.942 -7.873 2.420 1.00 0.00 H ATOM 53 N VAL A 5 -4.768 -2.949 -3.078 1.00 0.00 N ATOM 54 CA VAL A 5 -3.546 -2.593 -3.862 1.00 0.00 C ATOM 55 C VAL A 5 -2.334 -3.069 -3.003 1.00 0.00 C ATOM 56 O VAL A 5 -1.800 -4.148 -3.271 1.00 0.00 O ATOM 57 CB VAL A 5 -3.552 -1.117 -4.411 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.282 -0.788 -5.230 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.784 -0.808 -5.297 1.00 0.00 C ATOM 60 H VAL A 5 -5.163 -2.403 -2.315 1.00 0.00 H ATOM 61 HA VAL A 5 -3.504 -3.221 -4.754 1.00 0.00 H ATOM 62 HB VAL A 5 -3.585 -0.392 -3.576 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.180 -1.436 -6.120 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.279 0.261 -5.582 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.364 -0.915 -4.631 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.729 -0.919 -4.734 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.770 0.230 -5.678 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.845 -1.481 -6.173 1.00 0.00 H ATOM 69 N CYS A 6 -2.008 -2.327 -1.936 1.00 0.00 N ATOM 70 CA CYS A 6 -1.558 -2.871 -0.627 1.00 0.00 C ATOM 71 C CYS A 6 -0.443 -3.962 -0.594 1.00 0.00 C ATOM 72 O CYS A 6 -0.584 -5.108 -1.030 1.00 0.00 O ATOM 73 CB CYS A 6 -2.733 -3.264 0.297 1.00 0.00 C ATOM 74 SG CYS A 6 -2.646 -2.487 1.933 1.00 0.00 S ATOM 75 H CYS A 6 -2.442 -1.403 -1.983 1.00 0.00 H ATOM 76 HA CYS A 6 -1.196 -1.952 -0.137 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.708 -3.024 -0.148 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.725 -4.350 0.442 1.00 0.00 H HETATM 79 N DBB A 7 0.607 -3.557 0.092 1.00 0.00 N HETATM 80 CA DBB A 7 1.487 -4.458 0.880 1.00 0.00 C HETATM 81 C DBB A 7 2.801 -4.951 0.192 1.00 0.00 C HETATM 82 O DBB A 7 3.756 -5.284 0.901 1.00 0.00 O HETATM 83 CB DBB A 7 1.758 -3.609 2.167 1.00 0.00 C HETATM 84 CG DBB A 7 0.515 -3.526 3.091 1.00 0.00 C HETATM 85 H DBB A 7 0.297 -2.704 0.563 1.00 0.00 H HETATM 86 HA DBB A 7 0.934 -5.373 1.173 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.554 -4.080 2.774 1.00 0.00 H HETATM 88 HG1 DBB A 7 -0.324 -3.010 2.598 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.719 -2.993 4.033 1.00 0.00 H HETATM 90 HG3 DBB A 7 0.135 -4.533 3.349 1.00 0.00 H ATOM 91 N LEU A 8 2.851 -5.057 -1.155 1.00 0.00 N ATOM 92 CA LEU A 8 4.100 -5.435 -1.887 1.00 0.00 C ATOM 93 C LEU A 8 4.647 -4.206 -2.673 1.00 0.00 C ATOM 94 O LEU A 8 4.798 -4.230 -3.898 1.00 0.00 O ATOM 95 CB LEU A 8 3.891 -6.701 -2.782 1.00 0.00 C ATOM 96 CG LEU A 8 3.573 -8.084 -2.136 1.00 0.00 C ATOM 97 CD1 LEU A 8 4.588 -8.510 -1.056 1.00 0.00 C ATOM 98 CD2 LEU A 8 2.124 -8.231 -1.629 1.00 0.00 C ATOM 99 H LEU A 8 2.061 -4.603 -1.631 1.00 0.00 H ATOM 100 HA LEU A 8 4.915 -5.689 -1.177 1.00 0.00 H ATOM 101 HB2 LEU A 8 3.132 -6.488 -3.558 1.00 0.00 H ATOM 102 HB3 LEU A 8 4.821 -6.850 -3.367 1.00 0.00 H ATOM 103 HG LEU A 8 3.672 -8.821 -2.955 1.00 0.00 H ATOM 104 HD11 LEU A 8 5.626 -8.464 -1.433 1.00 0.00 H ATOM 105 HD12 LEU A 8 4.535 -7.866 -0.158 1.00 0.00 H ATOM 106 HD13 LEU A 8 4.414 -9.550 -0.721 1.00 0.00 H ATOM 107 HD21 LEU A 8 1.390 -7.928 -2.398 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.894 -9.280 -1.365 1.00 0.00 H ATOM 109 HD23 LEU A 8 1.925 -7.625 -0.727 1.00 0.00 H HETATM 110 N DBB A 9 4.988 -3.144 -1.921 1.00 0.00 N HETATM 111 CA DBB A 9 5.686 -1.939 -2.439 1.00 0.00 C HETATM 112 C DBB A 9 4.823 -0.867 -3.184 1.00 0.00 C HETATM 113 O DBB A 9 5.429 0.034 -3.772 1.00 0.00 O HETATM 114 CB DBB A 9 6.506 -1.331 -1.255 1.00 0.00 C HETATM 115 CG DBB A 9 7.761 -2.157 -0.914 1.00 0.00 C HETATM 116 H DBB A 9 4.763 -3.241 -0.925 1.00 0.00 H HETATM 117 HA DBB A 9 6.421 -2.272 -3.199 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.855 -0.315 -1.518 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.497 -3.182 -0.588 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.438 -2.253 -1.782 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.333 -1.694 -0.091 1.00 0.00 H ATOM 122 N ILE A 10 3.471 -0.946 -3.216 1.00 0.00 N ATOM 123 CA ILE A 10 2.608 0.079 -3.863 1.00 0.00 C ATOM 124 C ILE A 10 1.359 0.197 -2.936 1.00 0.00 C ATOM 125 O ILE A 10 0.534 -0.719 -2.859 1.00 0.00 O ATOM 126 CB ILE A 10 2.181 -0.226 -5.357 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.286 -0.618 -6.397 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.409 0.985 -5.950 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.741 -2.085 -6.375 1.00 0.00 C ATOM 130 H ILE A 10 3.063 -1.711 -2.668 1.00 0.00 H ATOM 131 HA ILE A 10 3.147 1.052 -3.836 1.00 0.00 H ATOM 132 HB ILE A 10 1.464 -1.069 -5.330 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.916 -0.462 -7.432 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.165 0.046 -6.319 1.00 0.00 H ATOM 135 HG21 ILE A 10 2.047 1.887 -6.021 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.021 0.775 -6.965 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.528 1.258 -5.342 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.886 -2.783 -6.442 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.408 -2.303 -7.228 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.306 -2.333 -5.464 1.00 0.00 H ATOM 141 N GLU A 11 1.213 1.370 -2.288 1.00 0.00 N ATOM 142 CA GLU A 11 -0.014 1.788 -1.536 1.00 0.00 C ATOM 143 C GLU A 11 -0.383 0.823 -0.352 1.00 0.00 C ATOM 144 O GLU A 11 -1.523 0.383 -0.230 1.00 0.00 O ATOM 145 CB GLU A 11 -1.143 2.190 -2.550 1.00 0.00 C ATOM 146 CG GLU A 11 -2.542 2.544 -1.989 1.00 0.00 C ATOM 147 CD GLU A 11 -3.457 3.216 -3.018 1.00 0.00 C ATOM 148 OE1 GLU A 11 -3.705 4.421 -3.018 1.00 0.00 O ATOM 149 OE2 GLU A 11 -3.965 2.322 -3.925 1.00 0.00 O ATOM 150 H GLU A 11 2.066 1.940 -2.312 1.00 0.00 H ATOM 151 HA GLU A 11 0.246 2.747 -1.048 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.850 3.075 -3.155 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.216 1.376 -3.288 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.056 1.643 -1.612 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.434 3.216 -1.117 1.00 0.00 H ATOM 156 HE2 GLU A 11 -4.539 2.747 -4.566 1.00 0.00 H ATOM 157 N CYS A 12 0.576 0.569 0.561 1.00 0.00 N ATOM 158 CA CYS A 12 0.330 -0.104 1.872 1.00 0.00 C ATOM 159 C CYS A 12 -0.358 0.806 2.939 1.00 0.00 C ATOM 160 O CYS A 12 -1.060 0.273 3.805 1.00 0.00 O ATOM 161 CB CYS A 12 1.672 -0.604 2.481 1.00 0.00 C ATOM 162 SG CYS A 12 2.432 -1.993 1.600 1.00 0.00 S ATOM 163 H CYS A 12 1.425 1.100 0.392 1.00 0.00 H ATOM 164 HA CYS A 12 -0.319 -0.981 1.708 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.417 0.214 2.447 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.580 -0.880 3.549 1.00 0.00 H ATOM 167 N GLY A 13 -0.146 2.137 2.899 1.00 0.00 N ATOM 168 CA GLY A 13 -0.685 3.064 3.921 1.00 0.00 C ATOM 169 C GLY A 13 -0.759 4.565 3.558 1.00 0.00 C ATOM 170 O GLY A 13 -1.655 5.240 4.071 1.00 0.00 O ATOM 171 H GLY A 13 0.433 2.433 2.100 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.701 2.739 4.217 1.00 0.00 H ATOM 173 HA3 GLY A 13 -0.075 2.966 4.839 1.00 0.00 H HETATM 174 N DBB A 14 0.181 5.108 2.754 1.00 0.00 N HETATM 175 CA DBB A 14 0.409 6.586 2.646 1.00 0.00 C HETATM 176 C DBB A 14 1.924 6.991 2.803 1.00 0.00 C HETATM 177 O DBB A 14 2.305 8.088 2.381 1.00 0.00 O HETATM 178 CB DBB A 14 -0.309 7.257 1.414 1.00 0.00 C HETATM 179 CG DBB A 14 -1.684 6.706 0.991 1.00 0.00 C HETATM 180 H DBB A 14 0.859 4.442 2.374 1.00 0.00 H HETATM 181 HA DBB A 14 -0.060 7.060 3.530 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.490 8.306 1.717 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.609 5.662 0.631 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.401 6.716 1.831 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.116 7.302 0.168 1.00 0.00 H ATOM 186 N VAL A 15 2.772 6.163 3.468 1.00 0.00 N ATOM 187 CA VAL A 15 4.188 6.503 3.824 1.00 0.00 C ATOM 188 C VAL A 15 5.162 5.307 3.539 1.00 0.00 C ATOM 189 O VAL A 15 6.223 5.521 2.946 1.00 0.00 O ATOM 190 CB VAL A 15 4.317 7.055 5.297 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.767 7.435 5.695 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.430 8.288 5.599 1.00 0.00 C ATOM 193 H VAL A 15 2.348 5.267 3.737 1.00 0.00 H ATOM 194 HA VAL A 15 4.530 7.300 3.146 1.00 0.00 H ATOM 195 HB VAL A 15 3.996 6.252 5.988 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.184 8.221 5.039 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.829 7.805 6.736 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.450 6.568 5.639 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.355 8.061 5.480 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.552 8.645 6.639 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.659 9.138 4.929 1.00 0.00 H ATOM 202 N ILE A 16 4.845 4.090 4.024 1.00 0.00 N ATOM 203 CA ILE A 16 5.805 2.945 4.146 1.00 0.00 C ATOM 204 C ILE A 16 6.250 2.383 2.755 1.00 0.00 C ATOM 205 O ILE A 16 7.439 2.443 2.430 1.00 0.00 O ATOM 206 CB ILE A 16 5.220 1.899 5.178 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.142 2.422 6.648 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.873 0.492 5.152 1.00 0.00 C ATOM 209 CD1 ILE A 16 6.467 2.765 7.353 1.00 0.00 C ATOM 210 H ILE A 16 3.878 4.038 4.353 1.00 0.00 H ATOM 211 HA ILE A 16 6.733 3.346 4.599 1.00 0.00 H ATOM 212 HB ILE A 16 4.168 1.714 4.894 1.00 0.00 H ATOM 213 HG12 ILE A 16 4.494 3.318 6.682 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.603 1.681 7.268 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.957 0.526 5.361 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.411 -0.192 5.889 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.745 0.001 4.169 1.00 0.00 H ATOM 218 HD11 ILE A 16 7.003 3.590 6.850 1.00 0.00 H ATOM 219 HD12 ILE A 16 6.287 3.087 8.394 1.00 0.00 H ATOM 220 HD13 ILE A 16 7.150 1.897 7.395 1.00 0.00 H ATOM 221 N CYS A 17 5.304 1.877 1.944 1.00 0.00 N ATOM 222 CA CYS A 17 5.552 1.524 0.516 1.00 0.00 C ATOM 223 C CYS A 17 5.443 2.787 -0.396 1.00 0.00 C ATOM 224 O CYS A 17 5.516 3.928 0.076 1.00 0.00 O ATOM 225 CB CYS A 17 4.624 0.315 0.190 1.00 0.00 C ATOM 226 SG CYS A 17 5.541 -1.240 0.291 1.00 0.00 S ATOM 227 H CYS A 17 4.352 1.991 2.312 1.00 0.00 H ATOM 228 HA CYS A 17 6.585 1.169 0.359 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.765 0.233 0.875 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.144 0.379 -0.796 1.00 0.00 H ATOM 231 N ALA A 18 5.301 2.582 -1.716 1.00 0.00 N ATOM 232 CA ALA A 18 4.869 3.661 -2.658 1.00 0.00 C ATOM 233 C ALA A 18 3.331 3.866 -2.697 1.00 0.00 C ATOM 234 O ALA A 18 2.670 3.866 -3.739 1.00 0.00 O ATOM 235 CB ALA A 18 5.499 3.406 -4.041 1.00 0.00 C ATOM 236 H ALA A 18 5.359 1.585 -1.954 1.00 0.00 H ATOM 237 HA ALA A 18 5.231 4.657 -2.321 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.600 3.310 -3.984 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.109 2.488 -4.517 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.291 4.241 -4.737 1.00 0.00 H ATOM 241 N CYS A 19 2.790 4.233 -1.526 1.00 0.00 N ATOM 242 CA CYS A 19 2.425 5.636 -1.301 1.00 0.00 C ATOM 243 C CYS A 19 3.445 6.189 -0.292 1.00 0.00 C ATOM 244 O CYS A 19 4.171 7.155 -0.524 1.00 0.00 O ATOM 245 CB CYS A 19 0.993 5.737 -0.693 1.00 0.00 C ATOM 246 SG CYS A 19 0.722 7.417 -0.078 1.00 0.00 S ATOM 247 OXT CYS A 19 3.482 5.481 0.948 1.00 0.00 O ATOM 248 H CYS A 19 3.382 3.865 -0.775 1.00 0.00 H ATOM 249 HA CYS A 19 2.608 6.194 -2.246 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.141 5.454 -1.357 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.909 5.040 0.160 1.00 0.00 H ATOM 252 HXT CYS A 19 4.137 5.879 1.526 1.00 0.00 H TER 253 CYS A 19