HETATM 1 N ABA A 1 6.671 -17.026 -5.717 1.00 0.00 N HETATM 2 CA ABA A 1 7.366 -15.855 -5.113 1.00 0.00 C HETATM 3 C ABA A 1 6.495 -15.281 -3.993 1.00 0.00 C HETATM 4 O ABA A 1 6.631 -15.670 -2.833 1.00 0.00 O HETATM 5 CB ABA A 1 7.624 -14.798 -6.197 1.00 0.00 C HETATM 6 CG ABA A 1 7.601 -15.462 -7.577 1.00 0.00 C HETATM 7 H1 ABA A 1 7.339 -17.559 -6.308 1.00 0.00 H HETATM 8 H2 ABA A 1 5.878 -16.692 -6.302 1.00 0.00 H HETATM 9 H3 ABA A 1 6.309 -17.644 -4.963 1.00 0.00 H HETATM 10 HA ABA A 1 8.311 -16.180 -4.698 1.00 0.00 H HETATM 11 HB2 ABA A 1 6.860 -14.038 -6.152 1.00 0.00 H HETATM 12 HG1 ABA A 1 8.154 -14.855 -8.277 1.00 0.00 H HETATM 13 HG3 ABA A 1 8.051 -16.441 -7.510 1.00 0.00 H HETATM 14 HG2 ABA A 1 6.578 -15.559 -7.911 1.00 0.00 H HETATM 15 N DBU A 2 5.596 -14.367 -4.342 1.00 0.00 N HETATM 16 CA DBU A 2 4.745 -13.790 -3.382 1.00 0.00 C HETATM 17 CB DBU A 2 3.360 -13.606 -3.454 1.00 0.00 C HETATM 18 CG DBU A 2 2.489 -14.010 -4.618 1.00 0.00 C HETATM 19 C DBU A 2 5.512 -13.337 -2.160 1.00 0.00 C HETATM 20 O DBU A 2 6.352 -12.442 -2.246 1.00 0.00 O HETATM 21 H DBU A 2 5.510 -14.090 -5.273 1.00 0.00 H HETATM 22 HB DBU A 2 2.857 -13.139 -2.621 1.00 0.00 H HETATM 23 HG1 DBU A 2 3.096 -14.502 -5.363 1.00 0.00 H HETATM 24 HG2 DBU A 2 2.033 -13.131 -5.052 1.00 0.00 H HETATM 25 HG3 DBU A 2 1.719 -14.683 -4.278 1.00 0.00 H ATOM 26 N PRO A 3 5.245 -13.920 -1.025 1.00 0.00 N ATOM 27 CA PRO A 3 5.920 -13.554 0.249 1.00 0.00 C ATOM 28 C PRO A 3 7.442 -13.625 0.146 1.00 0.00 C ATOM 29 O PRO A 3 8.143 -12.686 0.521 1.00 0.00 O ATOM 30 CB PRO A 3 5.393 -14.596 1.239 1.00 0.00 C ATOM 31 CG PRO A 3 4.110 -15.081 0.675 1.00 0.00 C ATOM 32 CD PRO A 3 4.269 -14.999 -0.829 1.00 0.00 C ATOM 33 HA PRO A 3 5.613 -12.572 0.564 1.00 0.00 H ATOM 34 HB2 PRO A 3 6.087 -15.413 1.317 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.222 -14.149 2.195 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.935 -16.104 0.979 1.00 0.00 H ATOM 37 HG3 PRO A 3 3.297 -14.449 0.991 1.00 0.00 H ATOM 38 HD2 PRO A 3 4.653 -15.928 -1.209 1.00 0.00 H ATOM 39 HD3 PRO A 3 3.337 -14.748 -1.293 1.00 0.00 H ATOM 40 N VAL A 4 7.944 -14.742 -0.370 1.00 0.00 N ATOM 41 CA VAL A 4 9.383 -14.923 -0.519 1.00 0.00 C ATOM 42 C VAL A 4 9.952 -13.910 -1.507 1.00 0.00 C ATOM 43 O VAL A 4 11.046 -13.381 -1.310 1.00 0.00 O ATOM 44 CB VAL A 4 9.687 -16.343 -1.001 1.00 0.00 C ATOM 45 CG1 VAL A 4 9.391 -17.340 0.122 1.00 0.00 C ATOM 46 CG2 VAL A 4 8.812 -16.671 -2.209 1.00 0.00 C ATOM 47 H VAL A 4 7.338 -15.457 -0.654 1.00 0.00 H ATOM 48 HA VAL A 4 9.856 -14.776 0.441 1.00 0.00 H ATOM 49 HB VAL A 4 10.727 -16.409 -1.282 1.00 0.00 H ATOM 50 HG11 VAL A 4 8.575 -17.983 -0.175 1.00 0.00 H ATOM 51 HG12 VAL A 4 9.120 -16.803 1.018 1.00 0.00 H ATOM 52 HG13 VAL A 4 10.270 -17.938 0.313 1.00 0.00 H ATOM 53 HG21 VAL A 4 8.698 -15.789 -2.822 1.00 0.00 H ATOM 54 HG22 VAL A 4 7.840 -16.999 -1.871 1.00 0.00 H ATOM 55 HG23 VAL A 4 9.275 -17.455 -2.790 1.00 0.00 H ATOM 56 N CYS A 5 9.205 -13.648 -2.571 1.00 0.00 N ATOM 57 CA CYS A 5 9.643 -12.694 -3.584 1.00 0.00 C ATOM 58 C CYS A 5 9.676 -11.280 -3.011 1.00 0.00 C ATOM 59 O CYS A 5 10.602 -10.513 -3.277 1.00 0.00 O ATOM 60 CB CYS A 5 8.700 -12.741 -4.787 1.00 0.00 C ATOM 61 SG CYS A 5 9.244 -14.038 -5.928 1.00 0.00 S ATOM 62 H CYS A 5 8.343 -14.100 -2.676 1.00 0.00 H ATOM 63 HA CYS A 5 10.637 -12.964 -3.910 1.00 0.00 H ATOM 64 HB2 CYS A 5 7.696 -12.953 -4.451 1.00 0.00 H ATOM 65 HB3 CYS A 5 8.716 -11.786 -5.295 1.00 0.00 H ATOM 66 N ALA A 6 8.658 -10.941 -2.226 1.00 0.00 N ATOM 67 CA ALA A 6 8.577 -9.614 -1.623 1.00 0.00 C ATOM 68 C ALA A 6 9.732 -9.393 -0.650 1.00 0.00 C ATOM 69 O ALA A 6 10.388 -8.352 -0.677 1.00 0.00 O ATOM 70 CB ALA A 6 7.247 -9.459 -0.883 1.00 0.00 C ATOM 71 H ALA A 6 7.947 -11.593 -2.052 1.00 0.00 H ATOM 72 HA ALA A 6 8.630 -8.872 -2.404 1.00 0.00 H ATOM 73 HB1 ALA A 6 6.621 -8.755 -1.412 1.00 0.00 H ATOM 74 HB2 ALA A 6 7.433 -9.094 0.117 1.00 0.00 H ATOM 75 HB3 ALA A 6 6.749 -10.415 -0.831 1.00 0.00 H ATOM 76 N VAL A 7 9.973 -10.379 0.208 1.00 0.00 N ATOM 77 CA VAL A 7 11.050 -10.280 1.188 1.00 0.00 C ATOM 78 C VAL A 7 12.406 -10.220 0.490 1.00 0.00 C ATOM 79 O VAL A 7 13.284 -9.451 0.880 1.00 0.00 O ATOM 80 CB VAL A 7 11.010 -11.483 2.135 1.00 0.00 C ATOM 81 CG1 VAL A 7 11.881 -12.612 1.577 1.00 0.00 C ATOM 82 CG2 VAL A 7 11.535 -11.068 3.510 1.00 0.00 C ATOM 83 H VAL A 7 9.416 -11.185 0.184 1.00 0.00 H ATOM 84 HA VAL A 7 10.915 -9.378 1.766 1.00 0.00 H ATOM 85 HB VAL A 7 9.991 -11.832 2.225 1.00 0.00 H ATOM 86 HG11 VAL A 7 12.921 -12.326 1.636 1.00 0.00 H ATOM 87 HG12 VAL A 7 11.617 -12.792 0.546 1.00 0.00 H ATOM 88 HG13 VAL A 7 11.721 -13.511 2.152 1.00 0.00 H ATOM 89 HG21 VAL A 7 12.428 -10.472 3.391 1.00 0.00 H ATOM 90 HG22 VAL A 7 11.766 -11.951 4.089 1.00 0.00 H ATOM 91 HG23 VAL A 7 10.782 -10.488 4.024 1.00 0.00 H ATOM 92 N ALA A 8 12.569 -11.042 -0.542 1.00 0.00 N ATOM 93 CA ALA A 8 13.823 -11.079 -1.287 1.00 0.00 C ATOM 94 C ALA A 8 14.077 -9.741 -1.975 1.00 0.00 C ATOM 95 O ALA A 8 15.213 -9.273 -2.041 1.00 0.00 O ATOM 96 CB ALA A 8 13.778 -12.194 -2.334 1.00 0.00 C ATOM 97 H ALA A 8 11.834 -11.634 -0.806 1.00 0.00 H ATOM 98 HA ALA A 8 14.631 -11.279 -0.600 1.00 0.00 H ATOM 99 HB1 ALA A 8 14.736 -12.691 -2.373 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.553 -11.771 -3.302 1.00 0.00 H ATOM 101 HB3 ALA A 8 13.013 -12.909 -2.067 1.00 0.00 H ATOM 102 N ALA A 9 13.011 -9.132 -2.485 1.00 0.00 N ATOM 103 CA ALA A 9 13.130 -7.848 -3.165 1.00 0.00 C ATOM 104 C ALA A 9 13.601 -6.769 -2.195 1.00 0.00 C ATOM 105 O ALA A 9 14.396 -5.901 -2.555 1.00 0.00 O ATOM 106 CB ALA A 9 11.780 -7.445 -3.762 1.00 0.00 C ATOM 107 H ALA A 9 12.130 -9.554 -2.401 1.00 0.00 H ATOM 108 HA ALA A 9 13.850 -7.940 -3.963 1.00 0.00 H ATOM 109 HB1 ALA A 9 11.941 -6.851 -4.649 1.00 0.00 H ATOM 110 HB2 ALA A 9 11.224 -6.868 -3.038 1.00 0.00 H ATOM 111 HB3 ALA A 9 11.221 -8.333 -4.020 1.00 0.00 H HETATM 112 N DBU A 10 13.105 -6.830 -0.963 1.00 0.00 N HETATM 113 CA DBU A 10 13.467 -5.888 0.022 1.00 0.00 C HETATM 114 CB DBU A 10 12.643 -5.008 0.737 1.00 0.00 C HETATM 115 CG DBU A 10 11.147 -4.901 0.578 1.00 0.00 C HETATM 116 C DBU A 10 14.958 -5.917 0.257 1.00 0.00 C HETATM 117 O DBU A 10 15.653 -4.910 0.120 1.00 0.00 O HETATM 118 H DBU A 10 12.474 -7.539 -0.722 1.00 0.00 H HETATM 119 HB DBU A 10 13.094 -4.348 1.463 1.00 0.00 H HETATM 120 HG1 DBU A 10 10.852 -3.863 0.627 1.00 0.00 H HETATM 121 HG2 DBU A 10 10.661 -5.452 1.369 1.00 0.00 H HETATM 122 HG3 DBU A 10 10.857 -5.313 -0.378 1.00 0.00 H ATOM 123 N ALA A 11 15.457 -7.094 0.618 1.00 0.00 N ATOM 124 CA ALA A 11 16.883 -7.262 0.876 1.00 0.00 C ATOM 125 C ALA A 11 17.691 -6.994 -0.388 1.00 0.00 C ATOM 126 O ALA A 11 18.761 -6.386 -0.335 1.00 0.00 O ATOM 127 CB ALA A 11 17.160 -8.684 1.369 1.00 0.00 C ATOM 128 H ALA A 11 14.857 -7.863 0.713 1.00 0.00 H ATOM 129 HA ALA A 11 17.185 -6.563 1.642 1.00 0.00 H ATOM 130 HB1 ALA A 11 16.648 -8.848 2.306 1.00 0.00 H ATOM 131 HB2 ALA A 11 18.222 -8.815 1.511 1.00 0.00 H ATOM 132 HB3 ALA A 11 16.805 -9.395 0.637 1.00 0.00 H ATOM 133 N ALA A 12 17.171 -7.446 -1.525 1.00 0.00 N ATOM 134 CA ALA A 12 17.855 -7.248 -2.799 1.00 0.00 C ATOM 135 C ALA A 12 17.952 -5.761 -3.127 1.00 0.00 C ATOM 136 O ALA A 12 18.956 -5.301 -3.670 1.00 0.00 O ATOM 137 CB ALA A 12 17.100 -7.972 -3.915 1.00 0.00 C ATOM 138 H ALA A 12 16.315 -7.923 -1.507 1.00 0.00 H ATOM 139 HA ALA A 12 18.851 -7.657 -2.729 1.00 0.00 H ATOM 140 HB1 ALA A 12 17.486 -8.974 -4.020 1.00 0.00 H ATOM 141 HB2 ALA A 12 17.231 -7.436 -4.844 1.00 0.00 H ATOM 142 HB3 ALA A 12 16.048 -8.016 -3.669 1.00 0.00 H ATOM 143 N ALA A 13 16.901 -5.015 -2.796 1.00 0.00 N ATOM 144 CA ALA A 13 16.881 -3.581 -3.064 1.00 0.00 C ATOM 145 C ALA A 13 17.919 -2.859 -2.208 1.00 0.00 C ATOM 146 O ALA A 13 18.895 -2.310 -2.725 1.00 0.00 O ATOM 147 CB ALA A 13 15.491 -3.018 -2.763 1.00 0.00 C ATOM 148 H ALA A 13 16.127 -5.438 -2.367 1.00 0.00 H ATOM 149 HA ALA A 13 17.106 -3.415 -4.106 1.00 0.00 H ATOM 150 HB1 ALA A 13 15.587 -2.033 -2.328 1.00 0.00 H ATOM 151 HB2 ALA A 13 14.981 -3.669 -2.068 1.00 0.00 H ATOM 152 HB3 ALA A 13 14.921 -2.953 -3.678 1.00 0.00 H ATOM 153 N ALA A 14 17.702 -2.865 -0.897 1.00 0.00 N ATOM 154 CA ALA A 14 18.624 -2.207 0.018 1.00 0.00 C ATOM 155 C ALA A 14 19.990 -2.873 -0.030 1.00 0.00 C ATOM 156 O ALA A 14 21.020 -2.201 0.029 1.00 0.00 O ATOM 157 CB ALA A 14 18.079 -2.266 1.447 1.00 0.00 C ATOM 158 H ALA A 14 16.909 -3.316 -0.541 1.00 0.00 H ATOM 159 HA ALA A 14 18.725 -1.174 -0.274 1.00 0.00 H ATOM 160 HB2 ALA A 14 17.406 -1.437 1.611 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.549 -3.195 1.591 1.00 0.00 H HETATM 162 N DHA A 15 19.991 -4.199 -0.135 1.00 0.00 N HETATM 163 CA DHA A 15 21.193 -4.936 -0.187 1.00 0.00 C HETATM 164 CB DHA A 15 21.417 -6.273 0.170 1.00 0.00 C HETATM 165 C DHA A 15 22.320 -4.076 -0.707 1.00 0.00 C HETATM 166 O DHA A 15 23.373 -3.946 -0.083 1.00 0.00 O HETATM 167 H DHA A 15 19.143 -4.689 -0.178 1.00 0.00 H HETATM 168 HB1 DHA A 15 20.613 -6.888 0.542 1.00 0.00 H HETATM 169 HB2 DHA A 15 22.399 -6.710 0.077 1.00 0.00 H ATOM 170 N ALA A 16 22.089 -3.473 -1.869 1.00 0.00 N ATOM 171 CA ALA A 16 23.088 -2.607 -2.479 1.00 0.00 C ATOM 172 C ALA A 16 22.936 -1.175 -1.975 1.00 0.00 C ATOM 173 O ALA A 16 23.919 -0.510 -1.660 1.00 0.00 O ATOM 174 CB ALA A 16 22.944 -2.629 -4.000 1.00 0.00 C ATOM 175 H ALA A 16 21.229 -3.608 -2.319 1.00 0.00 H ATOM 176 HA ALA A 16 24.072 -2.968 -2.218 1.00 0.00 H ATOM 177 HB1 ALA A 16 23.137 -3.627 -4.366 1.00 0.00 H ATOM 178 HB2 ALA A 16 23.653 -1.942 -4.439 1.00 0.00 H ATOM 179 HB3 ALA A 16 21.941 -2.334 -4.271 1.00 0.00 H ATOM 180 N ALA A 17 21.697 -0.704 -1.903 1.00 0.00 N ATOM 181 CA ALA A 17 21.438 0.655 -1.438 1.00 0.00 C ATOM 182 C ALA A 17 21.614 0.753 0.075 1.00 0.00 C ATOM 183 O ALA A 17 22.592 1.321 0.561 1.00 0.00 O ATOM 184 CB ALA A 17 20.017 1.071 -1.818 1.00 0.00 C ATOM 185 H ALA A 17 20.946 -1.276 -2.168 1.00 0.00 H ATOM 186 HA ALA A 17 22.138 1.327 -1.915 1.00 0.00 H ATOM 187 HB1 ALA A 17 19.522 0.248 -2.312 1.00 0.00 H ATOM 188 HB2 ALA A 17 20.055 1.920 -2.487 1.00 0.00 H ATOM 189 HB3 ALA A 17 19.469 1.339 -0.927 1.00 0.00 H ATOM 190 N CYS A 18 20.661 0.200 0.812 1.00 0.00 N ATOM 191 CA CYS A 18 20.716 0.231 2.267 1.00 0.00 C ATOM 192 C CYS A 18 21.920 -0.546 2.777 1.00 0.00 C ATOM 193 O CYS A 18 22.676 -0.059 3.614 1.00 0.00 O ATOM 194 CB CYS A 18 19.438 -0.375 2.845 1.00 0.00 C ATOM 195 SG CYS A 18 19.456 -2.171 2.622 1.00 0.00 S ATOM 196 H CYS A 18 19.908 -0.236 0.371 1.00 0.00 H ATOM 197 HA CYS A 18 20.793 1.255 2.594 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.382 -0.147 3.894 1.00 0.00 H ATOM 199 HB3 CYS A 18 18.582 0.040 2.337 1.00 0.00 H ATOM 200 N GLY A 19 22.086 -1.757 2.271 1.00 0.00 N ATOM 201 CA GLY A 19 23.205 -2.599 2.686 1.00 0.00 C ATOM 202 C GLY A 19 24.538 -1.890 2.464 1.00 0.00 C ATOM 203 O GLY A 19 25.319 -1.711 3.400 1.00 0.00 O ATOM 204 H GLY A 19 21.443 -2.093 1.616 1.00 0.00 H ATOM 205 HA2 GLY A 19 23.100 -2.840 3.734 1.00 0.00 H ATOM 206 HA3 GLY A 19 23.194 -3.512 2.110 1.00 0.00 H ATOM 207 N TRP A 20 24.795 -1.488 1.221 1.00 0.00 N ATOM 208 CA TRP A 20 26.042 -0.803 0.896 1.00 0.00 C ATOM 209 C TRP A 20 26.119 0.545 1.608 1.00 0.00 C ATOM 210 O TRP A 20 27.151 0.895 2.179 1.00 0.00 O ATOM 211 CB TRP A 20 26.141 -0.597 -0.614 1.00 0.00 C ATOM 212 CG TRP A 20 27.574 -0.511 -1.021 1.00 0.00 C ATOM 213 CD1 TRP A 20 28.306 0.624 -1.056 1.00 0.00 C ATOM 214 CD2 TRP A 20 28.454 -1.575 -1.459 1.00 0.00 C ATOM 215 NE1 TRP A 20 29.589 0.310 -1.481 1.00 0.00 N ATOM 216 CE2 TRP A 20 29.724 -1.027 -1.742 1.00 0.00 C ATOM 217 CE3 TRP A 20 28.271 -2.947 -1.634 1.00 0.00 C ATOM 218 CZ2 TRP A 20 30.780 -1.814 -2.180 1.00 0.00 C ATOM 219 CZ3 TRP A 20 29.338 -3.753 -2.079 1.00 0.00 C ATOM 220 CH2 TRP A 20 30.590 -3.177 -2.350 1.00 0.00 C ATOM 221 H TRP A 20 24.139 -1.655 0.509 1.00 0.00 H ATOM 222 HA TRP A 20 26.871 -1.414 1.217 1.00 0.00 H ATOM 223 HB2 TRP A 20 25.670 -1.424 -1.119 1.00 0.00 H ATOM 224 HB3 TRP A 20 25.641 0.309 -0.885 1.00 0.00 H ATOM 225 HD1 TRP A 20 27.950 1.612 -0.792 1.00 0.00 H ATOM 226 HE1 TRP A 20 30.324 0.941 -1.593 1.00 0.00 H ATOM 227 HE3 TRP A 20 27.304 -3.379 -1.426 1.00 0.00 H ATOM 228 HZ2 TRP A 20 31.742 -1.369 -2.389 1.00 0.00 H ATOM 229 HZ3 TRP A 20 29.195 -4.819 -2.214 1.00 0.00 H ATOM 230 HH2 TRP A 20 31.406 -3.784 -2.691 1.00 0.00 H ATOM 231 N VAL A 21 25.022 1.297 1.574 1.00 0.00 N ATOM 232 CA VAL A 21 24.981 2.605 2.218 1.00 0.00 C ATOM 233 C VAL A 21 25.221 2.472 3.718 1.00 0.00 C ATOM 234 O VAL A 21 25.991 3.234 4.302 1.00 0.00 O ATOM 235 CB VAL A 21 23.621 3.259 1.975 1.00 0.00 C ATOM 236 CG1 VAL A 21 23.491 4.504 2.848 1.00 0.00 C ATOM 237 CG2 VAL A 21 23.502 3.658 0.501 1.00 0.00 C ATOM 238 H VAL A 21 24.227 0.972 1.106 1.00 0.00 H ATOM 239 HA VAL A 21 25.750 3.230 1.793 1.00 0.00 H ATOM 240 HB VAL A 21 22.840 2.559 2.227 1.00 0.00 H ATOM 241 HG11 VAL A 21 23.405 5.378 2.219 1.00 0.00 H ATOM 242 HG12 VAL A 21 24.365 4.594 3.474 1.00 0.00 H ATOM 243 HG13 VAL A 21 22.611 4.417 3.467 1.00 0.00 H ATOM 244 HG21 VAL A 21 24.068 2.967 -0.106 1.00 0.00 H ATOM 245 HG22 VAL A 21 23.890 4.657 0.367 1.00 0.00 H ATOM 246 HG23 VAL A 21 22.463 3.632 0.203 1.00 0.00 H ATOM 247 N GLY A 22 24.559 1.499 4.335 1.00 0.00 N ATOM 248 CA GLY A 22 24.710 1.274 5.768 1.00 0.00 C ATOM 249 C GLY A 22 26.177 1.348 6.178 1.00 0.00 C ATOM 250 O GLY A 22 26.496 1.483 7.359 1.00 0.00 O ATOM 251 H GLY A 22 23.961 0.922 3.817 1.00 0.00 H ATOM 252 HA2 GLY A 22 24.152 2.026 6.306 1.00 0.00 H ATOM 253 HA3 GLY A 22 24.323 0.297 6.017 1.00 0.00 H ATOM 254 N GLY A 23 27.064 1.257 5.194 1.00 0.00 N ATOM 255 CA GLY A 23 28.498 1.317 5.464 1.00 0.00 C ATOM 256 C GLY A 23 29.193 2.293 4.520 1.00 0.00 C ATOM 257 O GLY A 23 30.266 2.811 4.827 1.00 0.00 O ATOM 258 H GLY A 23 26.749 1.149 4.271 1.00 0.00 H ATOM 259 HA2 GLY A 23 28.653 1.639 6.484 1.00 0.00 H ATOM 260 HA3 GLY A 23 28.925 0.335 5.333 1.00 0.00 H ATOM 261 N GLY A 24 28.574 2.539 3.369 1.00 0.00 N ATOM 262 CA GLY A 24 29.139 3.454 2.386 1.00 0.00 C ATOM 263 C GLY A 24 29.174 4.880 2.926 1.00 0.00 C ATOM 264 O GLY A 24 30.103 5.636 2.644 1.00 0.00 O ATOM 265 H GLY A 24 27.721 2.098 3.179 1.00 0.00 H ATOM 266 HA2 GLY A 24 30.145 3.139 2.147 1.00 0.00 H ATOM 267 HA3 GLY A 24 28.537 3.430 1.491 1.00 0.00 H ATOM 268 N ILE A 25 28.156 5.242 3.701 1.00 0.00 N ATOM 269 CA ILE A 25 28.082 6.580 4.272 1.00 0.00 C ATOM 270 C ILE A 25 29.278 6.849 5.176 1.00 0.00 C ATOM 271 O ILE A 25 30.140 7.667 4.857 1.00 0.00 O ATOM 272 CB ILE A 25 26.790 6.729 5.075 1.00 0.00 C ATOM 273 CG1 ILE A 25 26.928 7.900 6.049 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.514 5.443 5.857 1.00 0.00 C ATOM 275 CD1 ILE A 25 27.289 9.172 5.279 1.00 0.00 C ATOM 276 H ILE A 25 27.440 4.600 3.891 1.00 0.00 H ATOM 277 HA ILE A 25 28.079 7.303 3.472 1.00 0.00 H ATOM 278 HB ILE A 25 25.971 6.916 4.401 1.00 0.00 H ATOM 279 HG12 ILE A 25 25.991 8.046 6.566 1.00 0.00 H ATOM 280 HG13 ILE A 25 27.705 7.683 6.766 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.572 5.647 6.916 1.00 0.00 H ATOM 282 HG22 ILE A 25 27.246 4.696 5.594 1.00 0.00 H ATOM 283 HG23 ILE A 25 25.526 5.081 5.614 1.00 0.00 H ATOM 284 HD11 ILE A 25 28.279 9.497 5.565 1.00 0.00 H ATOM 285 HD12 ILE A 25 26.575 9.949 5.511 1.00 0.00 H ATOM 286 HD13 ILE A 25 27.268 8.969 4.219 1.00 0.00 H ATOM 287 N PHE A 26 29.325 6.152 6.303 1.00 0.00 N ATOM 288 CA PHE A 26 30.423 6.320 7.251 1.00 0.00 C ATOM 289 C PHE A 26 31.755 5.977 6.590 1.00 0.00 C ATOM 290 O PHE A 26 32.736 6.705 6.736 1.00 0.00 O ATOM 291 CB PHE A 26 30.209 5.418 8.469 1.00 0.00 C ATOM 292 CG PHE A 26 31.339 5.618 9.452 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.416 6.799 10.198 1.00 0.00 C ATOM 294 CD2 PHE A 26 32.308 4.621 9.617 1.00 0.00 C ATOM 295 CE1 PHE A 26 32.462 6.985 11.110 1.00 0.00 C ATOM 296 CE2 PHE A 26 33.355 4.807 10.529 1.00 0.00 C ATOM 297 CZ PHE A 26 33.432 5.990 11.274 1.00 0.00 C ATOM 298 H PHE A 26 28.608 5.516 6.501 1.00 0.00 H ATOM 299 HA PHE A 26 30.451 7.349 7.579 1.00 0.00 H ATOM 300 HB2 PHE A 26 29.271 5.667 8.942 1.00 0.00 H ATOM 301 HB3 PHE A 26 30.188 4.385 8.153 1.00 0.00 H ATOM 302 HD1 PHE A 26 30.668 7.568 10.071 1.00 0.00 H ATOM 303 HD2 PHE A 26 32.249 3.708 9.042 1.00 0.00 H ATOM 304 HE1 PHE A 26 32.522 7.897 11.685 1.00 0.00 H ATOM 305 HE2 PHE A 26 34.103 4.039 10.656 1.00 0.00 H ATOM 306 HZ PHE A 26 34.240 6.133 11.977 1.00 0.00 H ATOM 307 N THR A 27 31.783 4.861 5.866 1.00 0.00 N ATOM 308 CA THR A 27 33.004 4.433 5.191 1.00 0.00 C ATOM 309 C THR A 27 33.447 5.478 4.172 1.00 0.00 C ATOM 310 O THR A 27 34.614 5.868 4.139 1.00 0.00 O ATOM 311 CB THR A 27 32.764 3.097 4.481 1.00 0.00 C ATOM 312 OG1 THR A 27 32.400 2.113 5.438 1.00 0.00 O ATOM 313 CG2 THR A 27 34.040 2.663 3.758 1.00 0.00 C ATOM 314 H THR A 27 30.972 4.317 5.785 1.00 0.00 H ATOM 315 HA THR A 27 33.785 4.306 5.924 1.00 0.00 H ATOM 316 HB THR A 27 31.969 3.210 3.761 1.00 0.00 H ATOM 317 HG1 THR A 27 33.085 1.440 5.447 1.00 0.00 H ATOM 318 HG21 THR A 27 33.925 1.649 3.404 1.00 0.00 H ATOM 319 HG22 THR A 27 34.875 2.712 4.440 1.00 0.00 H ATOM 320 HG23 THR A 27 34.219 3.320 2.920 1.00 0.00 H ATOM 321 N GLY A 28 32.509 5.933 3.348 1.00 0.00 N ATOM 322 CA GLY A 28 32.817 6.940 2.339 1.00 0.00 C ATOM 323 C GLY A 28 33.177 8.272 2.994 1.00 0.00 C ATOM 324 O GLY A 28 34.115 8.947 2.572 1.00 0.00 O ATOM 325 H GLY A 28 31.595 5.590 3.423 1.00 0.00 H ATOM 326 HA2 GLY A 28 33.651 6.601 1.740 1.00 0.00 H ATOM 327 HA3 GLY A 28 31.956 7.081 1.702 1.00 0.00 H ATOM 328 N VAL A 29 32.426 8.640 4.031 1.00 0.00 N ATOM 329 CA VAL A 29 32.679 9.884 4.742 1.00 0.00 C ATOM 330 C VAL A 29 34.029 9.838 5.446 1.00 0.00 C ATOM 331 O VAL A 29 34.797 10.798 5.398 1.00 0.00 O ATOM 332 CB VAL A 29 31.571 10.131 5.766 1.00 0.00 C ATOM 333 CG1 VAL A 29 32.020 11.208 6.750 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.304 10.601 5.046 1.00 0.00 C ATOM 335 H VAL A 29 31.695 8.061 4.328 1.00 0.00 H ATOM 336 HA VAL A 29 32.682 10.698 4.032 1.00 0.00 H ATOM 337 HB VAL A 29 31.365 9.216 6.303 1.00 0.00 H ATOM 338 HG11 VAL A 29 32.186 10.759 7.718 1.00 0.00 H ATOM 339 HG12 VAL A 29 31.253 11.965 6.831 1.00 0.00 H ATOM 340 HG13 VAL A 29 32.936 11.656 6.399 1.00 0.00 H ATOM 341 HG21 VAL A 29 29.618 11.025 5.764 1.00 0.00 H ATOM 342 HG22 VAL A 29 29.837 9.760 4.555 1.00 0.00 H ATOM 343 HG23 VAL A 29 30.565 11.349 4.311 1.00 0.00 H HETATM 344 N DBU A 30 34.311 8.715 6.101 1.00 0.00 N HETATM 345 CA DBU A 30 35.530 8.551 6.793 1.00 0.00 C HETATM 346 CB DBU A 30 35.752 8.552 8.176 1.00 0.00 C HETATM 347 CG DBU A 30 34.681 8.735 9.223 1.00 0.00 C HETATM 348 C DBU A 30 36.676 8.358 5.825 1.00 0.00 C HETATM 349 O DBU A 30 37.753 8.930 5.985 1.00 0.00 O HETATM 350 H DBU A 30 33.666 7.977 6.112 1.00 0.00 H HETATM 351 HB DBU A 30 36.758 8.412 8.542 1.00 0.00 H HETATM 352 HG1 DBU A 30 35.111 8.604 10.205 1.00 0.00 H HETATM 353 HG2 DBU A 30 33.903 8.001 9.069 1.00 0.00 H HETATM 354 HG3 DBU A 30 34.262 9.727 9.143 1.00 0.00 H ATOM 355 N VAL A 31 36.439 7.536 4.807 1.00 0.00 N ATOM 356 CA VAL A 31 37.456 7.265 3.805 1.00 0.00 C ATOM 357 C VAL A 31 37.794 8.534 3.025 1.00 0.00 C ATOM 358 O VAL A 31 38.964 8.833 2.788 1.00 0.00 O ATOM 359 CB VAL A 31 36.963 6.185 2.841 1.00 0.00 C ATOM 360 CG1 VAL A 31 37.877 6.142 1.618 1.00 0.00 C ATOM 361 CG2 VAL A 31 36.991 4.824 3.542 1.00 0.00 C ATOM 362 H VAL A 31 35.564 7.106 4.729 1.00 0.00 H ATOM 363 HA VAL A 31 38.348 6.911 4.299 1.00 0.00 H ATOM 364 HB VAL A 31 35.954 6.412 2.531 1.00 0.00 H ATOM 365 HG11 VAL A 31 37.549 6.879 0.901 1.00 0.00 H ATOM 366 HG12 VAL A 31 37.835 5.160 1.172 1.00 0.00 H ATOM 367 HG13 VAL A 31 38.891 6.358 1.920 1.00 0.00 H ATOM 368 HG21 VAL A 31 37.998 4.433 3.530 1.00 0.00 H ATOM 369 HG22 VAL A 31 36.333 4.141 3.026 1.00 0.00 H ATOM 370 HG23 VAL A 31 36.661 4.939 4.564 1.00 0.00 H ATOM 371 N VAL A 32 36.761 9.273 2.626 1.00 0.00 N ATOM 372 CA VAL A 32 36.962 10.503 1.873 1.00 0.00 C ATOM 373 C VAL A 32 37.737 11.522 2.701 1.00 0.00 C ATOM 374 O VAL A 32 38.678 12.145 2.211 1.00 0.00 O ATOM 375 CB VAL A 32 35.607 11.088 1.467 1.00 0.00 C ATOM 376 CG1 VAL A 32 35.801 12.519 0.972 1.00 0.00 C ATOM 377 CG2 VAL A 32 34.999 10.240 0.348 1.00 0.00 C ATOM 378 H VAL A 32 35.850 8.988 2.840 1.00 0.00 H ATOM 379 HA VAL A 32 37.524 10.277 0.981 1.00 0.00 H ATOM 380 HB VAL A 32 34.945 11.089 2.322 1.00 0.00 H ATOM 381 HG11 VAL A 32 35.337 13.204 1.665 1.00 0.00 H ATOM 382 HG12 VAL A 32 35.347 12.626 -0.001 1.00 0.00 H ATOM 383 HG13 VAL A 32 36.856 12.734 0.903 1.00 0.00 H ATOM 384 HG21 VAL A 32 35.641 10.278 -0.521 1.00 0.00 H ATOM 385 HG22 VAL A 32 34.024 10.628 0.092 1.00 0.00 H ATOM 386 HG23 VAL A 32 34.904 9.218 0.681 1.00 0.00 H ATOM 387 N VAL A 33 37.334 11.687 3.957 1.00 0.00 N ATOM 388 CA VAL A 33 38.000 12.635 4.845 1.00 0.00 C ATOM 389 C VAL A 33 39.444 12.220 5.081 1.00 0.00 C ATOM 390 O VAL A 33 40.352 13.047 5.034 1.00 0.00 O ATOM 391 CB VAL A 33 37.260 12.706 6.179 1.00 0.00 C ATOM 392 CG1 VAL A 33 35.833 13.211 5.952 1.00 0.00 C ATOM 393 CG2 VAL A 33 37.210 11.312 6.808 1.00 0.00 C ATOM 394 H VAL A 33 36.580 11.164 4.294 1.00 0.00 H ATOM 395 HA VAL A 33 37.995 13.612 4.388 1.00 0.00 H ATOM 396 HB VAL A 33 37.780 13.380 6.838 1.00 0.00 H ATOM 397 HG11 VAL A 33 35.227 12.978 6.815 1.00 0.00 H ATOM 398 HG12 VAL A 33 35.415 12.730 5.079 1.00 0.00 H ATOM 399 HG13 VAL A 33 35.849 14.280 5.801 1.00 0.00 H ATOM 400 HG21 VAL A 33 36.697 11.363 7.757 1.00 0.00 H ATOM 401 HG22 VAL A 33 38.217 10.951 6.961 1.00 0.00 H ATOM 402 HG23 VAL A 33 36.683 10.640 6.149 1.00 0.00 H HETATM 403 N DAL A 34 39.649 10.931 5.322 1.00 0.00 N HETATM 404 CA DAL A 34 40.992 10.425 5.542 1.00 0.00 C HETATM 405 CB DAL A 34 41.622 11.128 6.754 1.00 0.00 C HETATM 406 C DAL A 34 41.809 10.641 4.265 1.00 0.00 C HETATM 407 O DAL A 34 42.978 11.007 4.294 1.00 0.00 O HETATM 408 H DAL A 34 38.888 10.315 5.340 1.00 0.00 H HETATM 409 HA DAL A 34 40.938 9.370 5.741 1.00 0.00 H HETATM 410 HB1 DAL A 34 42.213 11.962 6.429 1.00 0.00 H HETATM 411 HB2 DAL A 34 40.834 11.484 7.405 1.00 0.00 H ATOM 412 N LEU A 35 41.171 10.400 3.132 1.00 0.00 N ATOM 413 CA LEU A 35 41.832 10.561 1.845 1.00 0.00 C ATOM 414 C LEU A 35 42.428 11.962 1.729 1.00 0.00 C ATOM 415 O LEU A 35 43.258 12.220 0.855 1.00 0.00 O ATOM 416 CB LEU A 35 40.828 10.334 0.715 1.00 0.00 C ATOM 417 CG LEU A 35 41.573 9.991 -0.573 1.00 0.00 C ATOM 418 CD1 LEU A 35 42.448 8.759 -0.340 1.00 0.00 C ATOM 419 CD2 LEU A 35 40.563 9.695 -1.684 1.00 0.00 C ATOM 420 H LEU A 35 40.240 10.105 3.159 1.00 0.00 H ATOM 421 HA LEU A 35 42.626 9.833 1.762 1.00 0.00 H ATOM 422 HB2 LEU A 35 40.168 9.520 0.980 1.00 0.00 H ATOM 423 HB3 LEU A 35 40.248 11.233 0.566 1.00 0.00 H ATOM 424 HG LEU A 35 42.195 10.826 -0.862 1.00 0.00 H ATOM 425 HD11 LEU A 35 42.547 8.207 -1.263 1.00 0.00 H ATOM 426 HD12 LEU A 35 41.990 8.129 0.408 1.00 0.00 H ATOM 427 HD13 LEU A 35 43.425 9.069 0.000 1.00 0.00 H ATOM 428 HD21 LEU A 35 41.089 9.391 -2.578 1.00 0.00 H ATOM 429 HD22 LEU A 35 39.985 10.583 -1.891 1.00 0.00 H ATOM 430 HD23 LEU A 35 39.902 8.901 -1.367 1.00 0.00 H ATOM 431 N LYS A 36 41.997 12.860 2.609 1.00 0.00 N ATOM 432 CA LYS A 36 42.494 14.231 2.588 1.00 0.00 C ATOM 433 C LYS A 36 43.533 14.456 3.683 1.00 0.00 C ATOM 434 O LYS A 36 44.629 14.954 3.419 1.00 0.00 O ATOM 435 CB LYS A 36 41.333 15.206 2.781 1.00 0.00 C ATOM 436 CG LYS A 36 40.366 15.096 1.601 1.00 0.00 C ATOM 437 CD LYS A 36 41.069 15.549 0.321 1.00 0.00 C ATOM 438 CE LYS A 36 40.104 15.437 -0.861 1.00 0.00 C ATOM 439 NZ LYS A 36 40.797 15.860 -2.110 1.00 0.00 N1+ ATOM 440 H LYS A 36 41.328 12.599 3.280 1.00 0.00 H ATOM 441 HA LYS A 36 42.952 14.420 1.630 1.00 0.00 H ATOM 442 HB2 LYS A 36 40.814 14.964 3.698 1.00 0.00 H ATOM 443 HB3 LYS A 36 41.715 16.213 2.838 1.00 0.00 H ATOM 444 HG2 LYS A 36 40.048 14.066 1.494 1.00 0.00 H ATOM 445 HG3 LYS A 36 39.506 15.720 1.781 1.00 0.00 H ATOM 446 HD2 LYS A 36 41.386 16.576 0.432 1.00 0.00 H ATOM 447 HD3 LYS A 36 41.931 14.924 0.141 1.00 0.00 H ATOM 448 HE2 LYS A 36 39.773 14.414 -0.960 1.00 0.00 H ATOM 449 HE3 LYS A 36 39.250 16.076 -0.689 1.00 0.00 H ATOM 450 HZ1 LYS A 36 41.297 16.756 -1.945 1.00 0.00 H ATOM 451 HZ2 LYS A 36 40.095 15.987 -2.869 1.00 0.00 H ATOM 452 HZ3 LYS A 36 41.481 15.129 -2.391 1.00 0.00 H ATOM 453 N HIS A 37 43.177 14.098 4.910 1.00 0.00 N ATOM 454 CA HIS A 37 44.081 14.286 6.042 1.00 0.00 C ATOM 455 C HIS A 37 44.816 12.989 6.383 1.00 0.00 C ATOM 456 O HIS A 37 45.851 13.005 7.048 1.00 0.00 O ATOM 457 CB HIS A 37 43.286 14.758 7.263 1.00 0.00 C ATOM 458 CG HIS A 37 42.440 15.947 6.886 1.00 0.00 C ATOM 459 ND1 HIS A 37 42.936 17.241 6.894 1.00 0.00 N ATOM 460 CD2 HIS A 37 41.127 16.052 6.492 1.00 0.00 C ATOM 461 CE1 HIS A 37 41.938 18.061 6.517 1.00 0.00 C ATOM 462 NE2 HIS A 37 40.814 17.388 6.260 1.00 0.00 N ATOM 463 H HIS A 37 42.288 13.715 5.061 1.00 0.00 H ATOM 464 HA HIS A 37 44.809 15.041 5.786 1.00 0.00 H ATOM 465 HB2 HIS A 37 42.647 13.957 7.608 1.00 0.00 H ATOM 466 HB3 HIS A 37 43.970 15.039 8.050 1.00 0.00 H ATOM 467 HD2 HIS A 37 40.442 15.223 6.379 1.00 0.00 H ATOM 468 HE1 HIS A 37 42.034 19.135 6.432 1.00 0.00 H ATOM 469 HE2 HIS A 37 39.953 17.756 5.970 1.00 0.00 H ATOM 470 N CYS A 38 44.269 11.873 5.924 1.00 0.00 N ATOM 471 CA CYS A 38 44.866 10.568 6.181 1.00 0.00 C ATOM 472 C CYS A 38 45.818 10.183 5.056 1.00 0.00 C ATOM 473 O CYS A 38 45.889 10.922 4.088 1.00 0.00 O ATOM 474 CB CYS A 38 43.772 9.503 6.319 1.00 0.00 C ATOM 475 SG CYS A 38 42.657 9.954 7.673 1.00 0.00 S ATOM 476 OXT CYS A 38 46.460 9.156 5.181 1.00 0.00 O ATOM 477 H CYS A 38 43.454 11.922 5.400 1.00 0.00 H ATOM 478 HA CYS A 38 45.418 10.618 7.106 1.00 0.00 H ATOM 479 HB2 CYS A 38 43.214 9.427 5.400 1.00 0.00 H ATOM 480 HB3 CYS A 38 44.230 8.552 6.539 1.00 0.00 H TER 481 CYS A 38