HETATM 1 N ABA A 1 14.438 -11.917 -11.006 1.00 0.00 N HETATM 2 CA ABA A 1 14.833 -11.029 -9.876 1.00 0.00 C HETATM 3 C ABA A 1 14.879 -9.585 -10.364 1.00 0.00 C HETATM 4 O ABA A 1 14.191 -8.716 -9.827 1.00 0.00 O HETATM 5 CB ABA A 1 16.211 -11.444 -9.347 1.00 0.00 C HETATM 6 CG ABA A 1 16.525 -12.881 -9.771 1.00 0.00 C HETATM 7 H1 ABA A 1 15.271 -12.128 -11.589 1.00 0.00 H HETATM 8 H2 ABA A 1 13.718 -11.439 -11.587 1.00 0.00 H HETATM 9 H3 ABA A 1 14.047 -12.804 -10.630 1.00 0.00 H HETATM 10 HA ABA A 1 14.105 -11.115 -9.082 1.00 0.00 H HETATM 11 HB2 ABA A 1 16.965 -10.778 -9.741 1.00 0.00 H HETATM 12 HG1 ABA A 1 16.876 -12.887 -10.792 1.00 0.00 H HETATM 13 HG3 ABA A 1 17.288 -13.289 -9.124 1.00 0.00 H HETATM 14 HG2 ABA A 1 15.630 -13.482 -9.695 1.00 0.00 H HETATM 15 N DBU A 2 15.694 -9.337 -11.384 1.00 0.00 N HETATM 16 CA DBU A 2 15.823 -8.041 -11.924 1.00 0.00 C HETATM 17 CB DBU A 2 15.949 -7.667 -13.268 1.00 0.00 C HETATM 18 CG DBU A 2 15.970 -8.629 -14.430 1.00 0.00 C HETATM 19 C DBU A 2 15.813 -7.001 -10.830 1.00 0.00 C HETATM 20 O DBU A 2 16.525 -7.126 -9.833 1.00 0.00 O HETATM 21 H DBU A 2 16.222 -10.063 -11.778 1.00 0.00 H HETATM 22 HB DBU A 2 16.039 -6.619 -13.512 1.00 0.00 H HETATM 23 HG1 DBU A 2 15.493 -9.553 -14.141 1.00 0.00 H HETATM 24 HG2 DBU A 2 16.992 -8.825 -14.716 1.00 0.00 H HETATM 25 HG3 DBU A 2 15.439 -8.195 -15.266 1.00 0.00 H ATOM 26 N PRO A 3 15.024 -5.973 -10.986 1.00 0.00 N ATOM 27 CA PRO A 3 14.915 -4.876 -9.991 1.00 0.00 C ATOM 28 C PRO A 3 14.406 -5.373 -8.641 1.00 0.00 C ATOM 29 O PRO A 3 14.740 -4.814 -7.597 1.00 0.00 O ATOM 30 CB PRO A 3 13.916 -3.913 -10.638 1.00 0.00 C ATOM 31 CG PRO A 3 13.166 -4.708 -11.629 1.00 0.00 C ATOM 32 CD PRO A 3 14.141 -5.740 -12.131 1.00 0.00 C ATOM 33 HA PRO A 3 15.866 -4.382 -9.874 1.00 0.00 H ATOM 34 HB2 PRO A 3 13.245 -3.536 -9.909 1.00 0.00 H ATOM 35 HB3 PRO A 3 14.434 -3.115 -11.135 1.00 0.00 H ATOM 36 HG2 PRO A 3 12.316 -5.185 -11.158 1.00 0.00 H ATOM 37 HG3 PRO A 3 12.843 -4.083 -12.446 1.00 0.00 H ATOM 38 HD2 PRO A 3 13.617 -6.627 -12.391 1.00 0.00 H ATOM 39 HD3 PRO A 3 14.699 -5.352 -12.961 1.00 0.00 H ATOM 40 N VAL A 4 13.599 -6.429 -8.670 1.00 0.00 N ATOM 41 CA VAL A 4 13.055 -6.993 -7.442 1.00 0.00 C ATOM 42 C VAL A 4 14.176 -7.544 -6.566 1.00 0.00 C ATOM 43 O VAL A 4 14.207 -7.309 -5.358 1.00 0.00 O ATOM 44 CB VAL A 4 12.068 -8.113 -7.773 1.00 0.00 C ATOM 45 CG1 VAL A 4 11.659 -8.832 -6.486 1.00 0.00 C ATOM 46 CG2 VAL A 4 10.825 -7.515 -8.439 1.00 0.00 C ATOM 47 H VAL A 4 13.368 -6.836 -9.531 1.00 0.00 H ATOM 48 HA VAL A 4 12.535 -6.219 -6.899 1.00 0.00 H ATOM 49 HB VAL A 4 12.535 -8.818 -8.445 1.00 0.00 H ATOM 50 HG11 VAL A 4 12.540 -9.066 -5.909 1.00 0.00 H ATOM 51 HG12 VAL A 4 11.137 -9.744 -6.733 1.00 0.00 H ATOM 52 HG13 VAL A 4 11.010 -8.191 -5.907 1.00 0.00 H ATOM 53 HG21 VAL A 4 9.947 -7.790 -7.873 1.00 0.00 H ATOM 54 HG22 VAL A 4 10.739 -7.895 -9.446 1.00 0.00 H ATOM 55 HG23 VAL A 4 10.914 -6.439 -8.465 1.00 0.00 H ATOM 56 N CYS A 5 15.095 -8.277 -7.187 1.00 0.00 N ATOM 57 CA CYS A 5 16.216 -8.858 -6.456 1.00 0.00 C ATOM 58 C CYS A 5 17.111 -7.761 -5.887 1.00 0.00 C ATOM 59 O CYS A 5 17.562 -7.845 -4.745 1.00 0.00 O ATOM 60 CB CYS A 5 17.034 -9.757 -7.384 1.00 0.00 C ATOM 61 SG CYS A 5 16.216 -11.364 -7.539 1.00 0.00 S ATOM 62 H CYS A 5 15.019 -8.431 -8.151 1.00 0.00 H ATOM 63 HA CYS A 5 15.832 -9.454 -5.642 1.00 0.00 H ATOM 64 HB2 CYS A 5 17.109 -9.295 -8.358 1.00 0.00 H ATOM 65 HB3 CYS A 5 18.024 -9.895 -6.971 1.00 0.00 H ATOM 66 N ALA A 6 17.364 -6.733 -6.691 1.00 0.00 N ATOM 67 CA ALA A 6 18.209 -5.627 -6.254 1.00 0.00 C ATOM 68 C ALA A 6 17.560 -4.885 -5.090 1.00 0.00 C ATOM 69 O ALA A 6 18.236 -4.485 -4.143 1.00 0.00 O ATOM 70 CB ALA A 6 18.442 -4.657 -7.414 1.00 0.00 C ATOM 71 H ALA A 6 16.978 -6.718 -7.592 1.00 0.00 H ATOM 72 HA ALA A 6 19.161 -6.019 -5.931 1.00 0.00 H ATOM 73 HB1 ALA A 6 19.130 -3.885 -7.105 1.00 0.00 H ATOM 74 HB2 ALA A 6 17.502 -4.208 -7.701 1.00 0.00 H ATOM 75 HB3 ALA A 6 18.856 -5.193 -8.255 1.00 0.00 H ATOM 76 N VAL A 7 16.245 -4.704 -5.169 1.00 0.00 N ATOM 77 CA VAL A 7 15.514 -4.012 -4.120 1.00 0.00 C ATOM 78 C VAL A 7 15.584 -4.793 -2.811 1.00 0.00 C ATOM 79 O VAL A 7 15.822 -4.222 -1.748 1.00 0.00 O ATOM 80 CB VAL A 7 14.057 -3.841 -4.541 1.00 0.00 C ATOM 81 CG1 VAL A 7 13.241 -3.345 -3.352 1.00 0.00 C ATOM 82 CG2 VAL A 7 13.973 -2.820 -5.678 1.00 0.00 C ATOM 83 H VAL A 7 15.756 -5.044 -5.944 1.00 0.00 H ATOM 84 HA VAL A 7 15.951 -3.037 -3.971 1.00 0.00 H ATOM 85 HB VAL A 7 13.664 -4.790 -4.877 1.00 0.00 H ATOM 86 HG11 VAL A 7 12.196 -3.319 -3.617 1.00 0.00 H ATOM 87 HG12 VAL A 7 13.571 -2.354 -3.081 1.00 0.00 H ATOM 88 HG13 VAL A 7 13.386 -4.014 -2.517 1.00 0.00 H ATOM 89 HG21 VAL A 7 13.414 -1.957 -5.347 1.00 0.00 H ATOM 90 HG22 VAL A 7 13.476 -3.266 -6.527 1.00 0.00 H ATOM 91 HG23 VAL A 7 14.969 -2.515 -5.964 1.00 0.00 H ATOM 92 N ALA A 8 15.374 -6.104 -2.899 1.00 0.00 N ATOM 93 CA ALA A 8 15.416 -6.955 -1.716 1.00 0.00 C ATOM 94 C ALA A 8 16.814 -6.963 -1.111 1.00 0.00 C ATOM 95 O ALA A 8 16.973 -6.981 0.110 1.00 0.00 O ATOM 96 CB ALA A 8 15.009 -8.383 -2.086 1.00 0.00 C ATOM 97 H ALA A 8 15.189 -6.504 -3.774 1.00 0.00 H ATOM 98 HA ALA A 8 14.719 -6.573 -0.985 1.00 0.00 H ATOM 99 HB1 ALA A 8 15.868 -9.032 -2.009 1.00 0.00 H ATOM 100 HB2 ALA A 8 14.633 -8.399 -3.098 1.00 0.00 H ATOM 101 HB3 ALA A 8 14.238 -8.723 -1.411 1.00 0.00 H ATOM 102 N ALA A 9 17.827 -6.949 -1.972 1.00 0.00 N ATOM 103 CA ALA A 9 19.210 -6.955 -1.511 1.00 0.00 C ATOM 104 C ALA A 9 19.517 -5.685 -0.723 1.00 0.00 C ATOM 105 O ALA A 9 20.245 -5.719 0.269 1.00 0.00 O ATOM 106 CB ALA A 9 20.159 -7.059 -2.706 1.00 0.00 C ATOM 107 H ALA A 9 17.640 -6.935 -2.934 1.00 0.00 H ATOM 108 HA ALA A 9 19.362 -7.810 -0.870 1.00 0.00 H ATOM 109 HB1 ALA A 9 19.840 -7.867 -3.349 1.00 0.00 H ATOM 110 HB2 ALA A 9 21.162 -7.252 -2.355 1.00 0.00 H ATOM 111 HB3 ALA A 9 20.143 -6.131 -3.259 1.00 0.00 H HETATM 112 N DBU A 10 18.957 -4.567 -1.173 1.00 0.00 N HETATM 113 CA DBU A 10 19.172 -3.334 -0.525 1.00 0.00 C HETATM 114 CB DBU A 10 19.965 -2.256 -0.939 1.00 0.00 C HETATM 115 CG DBU A 10 20.770 -2.216 -2.215 1.00 0.00 C HETATM 116 C DBU A 10 18.405 -3.268 0.775 1.00 0.00 C HETATM 117 O DBU A 10 18.971 -3.021 1.840 1.00 0.00 O HETATM 118 H DBU A 10 18.385 -4.588 -1.968 1.00 0.00 H HETATM 119 HB DBU A 10 20.017 -1.377 -0.314 1.00 0.00 H HETATM 120 HG1 DBU A 10 20.105 -2.283 -3.063 1.00 0.00 H HETATM 121 HG2 DBU A 10 21.459 -3.048 -2.231 1.00 0.00 H HETATM 122 HG3 DBU A 10 21.323 -1.289 -2.261 1.00 0.00 H ATOM 123 N ALA A 11 17.098 -3.491 0.690 1.00 0.00 N ATOM 124 CA ALA A 11 16.249 -3.455 1.876 1.00 0.00 C ATOM 125 C ALA A 11 16.648 -4.556 2.853 1.00 0.00 C ATOM 126 O ALA A 11 16.661 -4.348 4.067 1.00 0.00 O ATOM 127 CB ALA A 11 14.783 -3.632 1.476 1.00 0.00 C ATOM 128 H ALA A 11 16.697 -3.683 -0.183 1.00 0.00 H ATOM 129 HA ALA A 11 16.365 -2.497 2.361 1.00 0.00 H ATOM 130 HB1 ALA A 11 14.166 -2.975 2.072 1.00 0.00 H ATOM 131 HB2 ALA A 11 14.485 -4.656 1.643 1.00 0.00 H ATOM 132 HB3 ALA A 11 14.664 -3.389 0.430 1.00 0.00 H ATOM 133 N ALA A 12 16.975 -5.727 2.317 1.00 0.00 N ATOM 134 CA ALA A 12 17.376 -6.854 3.151 1.00 0.00 C ATOM 135 C ALA A 12 18.681 -6.544 3.876 1.00 0.00 C ATOM 136 O ALA A 12 18.864 -6.916 5.035 1.00 0.00 O ATOM 137 CB ALA A 12 17.552 -8.106 2.290 1.00 0.00 C ATOM 138 H ALA A 12 16.948 -5.835 1.343 1.00 0.00 H ATOM 139 HA ALA A 12 16.604 -7.039 3.884 1.00 0.00 H ATOM 140 HB1 ALA A 12 17.868 -8.929 2.913 1.00 0.00 H ATOM 141 HB2 ALA A 12 18.298 -7.919 1.533 1.00 0.00 H ATOM 142 HB3 ALA A 12 16.613 -8.352 1.818 1.00 0.00 H ATOM 143 N ALA A 13 19.586 -5.858 3.185 1.00 0.00 N ATOM 144 CA ALA A 13 20.874 -5.503 3.769 1.00 0.00 C ATOM 145 C ALA A 13 20.685 -4.556 4.951 1.00 0.00 C ATOM 146 O ALA A 13 21.393 -4.650 5.953 1.00 0.00 O ATOM 147 CB ALA A 13 21.759 -4.835 2.716 1.00 0.00 C ATOM 148 H ALA A 13 19.385 -5.588 2.264 1.00 0.00 H ATOM 149 HA ALA A 13 21.362 -6.401 4.116 1.00 0.00 H ATOM 150 HB1 ALA A 13 22.244 -5.595 2.120 1.00 0.00 H ATOM 151 HB2 ALA A 13 22.507 -4.230 3.205 1.00 0.00 H ATOM 152 HB3 ALA A 13 21.151 -4.210 2.078 1.00 0.00 H ATOM 153 N ALA A 14 19.726 -3.645 4.826 1.00 0.00 N ATOM 154 CA ALA A 14 19.456 -2.686 5.891 1.00 0.00 C ATOM 155 C ALA A 14 18.987 -3.406 7.151 1.00 0.00 C ATOM 156 O ALA A 14 19.324 -3.006 8.262 1.00 0.00 O ATOM 157 CB ALA A 14 18.393 -1.681 5.443 1.00 0.00 C ATOM 158 H ALA A 14 19.192 -3.615 4.004 1.00 0.00 H ATOM 159 HA ALA A 14 20.367 -2.151 6.116 1.00 0.00 H ATOM 160 HB2 ALA A 14 18.321 -1.689 4.365 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.439 -1.953 5.870 1.00 0.00 H HETATM 162 N DHA A 15 18.206 -4.469 6.970 1.00 0.00 N HETATM 163 CA DHA A 15 17.716 -5.210 8.067 1.00 0.00 C HETATM 164 CB DHA A 15 16.590 -6.039 8.133 1.00 0.00 C HETATM 165 C DHA A 15 18.604 -5.005 9.274 1.00 0.00 C HETATM 166 O DHA A 15 18.185 -4.478 10.305 1.00 0.00 O HETATM 167 H DHA A 15 17.963 -4.751 6.064 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.958 -6.183 7.268 1.00 0.00 H HETATM 169 HB2 DHA A 15 16.331 -6.550 9.047 1.00 0.00 H ATOM 170 N ALA A 16 19.858 -5.423 9.134 1.00 0.00 N ATOM 171 CA ALA A 16 20.828 -5.280 10.214 1.00 0.00 C ATOM 172 C ALA A 16 21.582 -3.952 10.109 1.00 0.00 C ATOM 173 O ALA A 16 21.717 -3.226 11.094 1.00 0.00 O ATOM 174 CB ALA A 16 21.827 -6.437 10.171 1.00 0.00 C ATOM 175 H ALA A 16 20.138 -5.830 8.286 1.00 0.00 H ATOM 176 HA ALA A 16 20.306 -5.310 11.157 1.00 0.00 H ATOM 177 HB1 ALA A 16 22.303 -6.467 9.201 1.00 0.00 H ATOM 178 HB2 ALA A 16 21.308 -7.368 10.346 1.00 0.00 H ATOM 179 HB3 ALA A 16 22.577 -6.294 10.935 1.00 0.00 H ATOM 180 N ALA A 17 22.090 -3.653 8.914 1.00 0.00 N ATOM 181 CA ALA A 17 22.850 -2.422 8.696 1.00 0.00 C ATOM 182 C ALA A 17 21.993 -1.180 8.934 1.00 0.00 C ATOM 183 O ALA A 17 22.424 -0.239 9.599 1.00 0.00 O ATOM 184 CB ALA A 17 23.393 -2.396 7.265 1.00 0.00 C ATOM 185 H ALA A 17 21.963 -4.277 8.169 1.00 0.00 H ATOM 186 HA ALA A 17 23.685 -2.403 9.379 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.285 -3.374 6.822 1.00 0.00 H ATOM 188 HB2 ALA A 17 24.437 -2.121 7.282 1.00 0.00 H ATOM 189 HB3 ALA A 17 22.839 -1.673 6.683 1.00 0.00 H ATOM 190 N CYS A 18 20.784 -1.180 8.385 1.00 0.00 N ATOM 191 CA CYS A 18 19.884 -0.044 8.542 1.00 0.00 C ATOM 192 C CYS A 18 19.566 0.182 10.017 1.00 0.00 C ATOM 193 O CYS A 18 19.489 1.320 10.478 1.00 0.00 O ATOM 194 CB CYS A 18 18.584 -0.299 7.774 1.00 0.00 C ATOM 195 SG CYS A 18 18.858 -0.023 6.006 1.00 0.00 S ATOM 196 H CYS A 18 20.495 -1.952 7.860 1.00 0.00 H ATOM 197 HA CYS A 18 20.359 0.840 8.144 1.00 0.00 H ATOM 198 HB2 CYS A 18 18.263 -1.316 7.933 1.00 0.00 H ATOM 199 HB3 CYS A 18 17.821 0.379 8.128 1.00 0.00 H ATOM 200 N GLY A 19 19.384 -0.912 10.752 1.00 0.00 N ATOM 201 CA GLY A 19 19.077 -0.820 12.174 1.00 0.00 C ATOM 202 C GLY A 19 20.340 -0.566 12.991 1.00 0.00 C ATOM 203 O GLY A 19 20.461 0.458 13.663 1.00 0.00 O ATOM 204 H GLY A 19 19.460 -1.793 10.331 1.00 0.00 H ATOM 205 HA2 GLY A 19 18.381 -0.009 12.335 1.00 0.00 H ATOM 206 HA3 GLY A 19 18.627 -1.745 12.500 1.00 0.00 H ATOM 207 N TRP A 20 21.278 -1.506 12.930 1.00 0.00 N ATOM 208 CA TRP A 20 22.530 -1.374 13.670 1.00 0.00 C ATOM 209 C TRP A 20 23.301 -0.144 13.207 1.00 0.00 C ATOM 210 O TRP A 20 23.876 0.579 14.020 1.00 0.00 O ATOM 211 CB TRP A 20 23.395 -2.616 13.460 1.00 0.00 C ATOM 212 CG TRP A 20 22.792 -3.771 14.188 1.00 0.00 C ATOM 213 CD1 TRP A 20 22.049 -4.745 13.617 1.00 0.00 C ATOM 214 CD2 TRP A 20 22.867 -4.094 15.606 1.00 0.00 C ATOM 215 NE1 TRP A 20 21.665 -5.643 14.599 1.00 0.00 N ATOM 216 CE2 TRP A 20 22.142 -5.286 15.830 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.482 -3.480 16.710 1.00 0.00 C ATOM 218 CZ2 TRP A 20 22.029 -5.850 17.089 1.00 0.00 C ATOM 219 CZ3 TRP A 20 23.369 -4.051 17.989 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.640 -5.237 18.171 1.00 0.00 C ATOM 221 H TRP A 20 21.127 -2.302 12.379 1.00 0.00 H ATOM 222 HA TRP A 20 22.309 -1.275 14.721 1.00 0.00 H ATOM 223 HB2 TRP A 20 23.448 -2.843 12.405 1.00 0.00 H ATOM 224 HB3 TRP A 20 24.388 -2.429 13.838 1.00 0.00 H ATOM 225 HD1 TRP A 20 21.797 -4.810 12.568 1.00 0.00 H ATOM 226 HE1 TRP A 20 21.123 -6.440 14.462 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.044 -2.567 16.576 1.00 0.00 H ATOM 228 HZ2 TRP A 20 21.467 -6.763 17.229 1.00 0.00 H ATOM 229 HZ3 TRP A 20 23.844 -3.576 18.834 1.00 0.00 H ATOM 230 HH2 TRP A 20 22.551 -5.674 19.143 1.00 0.00 H ATOM 231 N VAL A 21 23.307 0.078 11.896 1.00 0.00 N ATOM 232 CA VAL A 21 24.009 1.214 11.318 1.00 0.00 C ATOM 233 C VAL A 21 25.037 1.778 12.288 1.00 0.00 C ATOM 234 O VAL A 21 24.941 2.929 12.715 1.00 0.00 O ATOM 235 CB VAL A 21 23.010 2.301 10.938 1.00 0.00 C ATOM 236 CG1 VAL A 21 22.487 2.989 12.201 1.00 0.00 C ATOM 237 CG2 VAL A 21 23.702 3.322 10.043 1.00 0.00 C ATOM 238 H VAL A 21 22.831 -0.536 11.303 1.00 0.00 H ATOM 239 HA VAL A 21 24.518 0.888 10.424 1.00 0.00 H ATOM 240 HB VAL A 21 22.187 1.855 10.405 1.00 0.00 H ATOM 241 HG11 VAL A 21 22.703 2.374 13.062 1.00 0.00 H ATOM 242 HG12 VAL A 21 21.419 3.129 12.118 1.00 0.00 H ATOM 243 HG13 VAL A 21 22.967 3.950 12.312 1.00 0.00 H ATOM 244 HG21 VAL A 21 23.405 3.158 9.020 1.00 0.00 H ATOM 245 HG22 VAL A 21 24.771 3.206 10.131 1.00 0.00 H ATOM 246 HG23 VAL A 21 23.420 4.318 10.347 1.00 0.00 H ATOM 247 N GLY A 22 26.029 0.963 12.626 1.00 0.00 N ATOM 248 CA GLY A 22 27.077 1.395 13.539 1.00 0.00 C ATOM 249 C GLY A 22 27.933 2.476 12.890 1.00 0.00 C ATOM 250 O GLY A 22 28.947 2.897 13.448 1.00 0.00 O ATOM 251 H GLY A 22 26.059 0.060 12.250 1.00 0.00 H ATOM 252 HA2 GLY A 22 26.626 1.787 14.439 1.00 0.00 H ATOM 253 HA3 GLY A 22 27.702 0.552 13.789 1.00 0.00 H ATOM 254 N GLY A 23 27.520 2.919 11.705 1.00 0.00 N ATOM 255 CA GLY A 23 28.259 3.949 10.986 1.00 0.00 C ATOM 256 C GLY A 23 29.133 3.329 9.901 1.00 0.00 C ATOM 257 O GLY A 23 29.692 4.034 9.062 1.00 0.00 O ATOM 258 H GLY A 23 26.704 2.544 11.306 1.00 0.00 H ATOM 259 HA2 GLY A 23 27.560 4.636 10.532 1.00 0.00 H ATOM 260 HA3 GLY A 23 28.887 4.487 11.680 1.00 0.00 H ATOM 261 N GLY A 24 29.243 2.004 9.924 1.00 0.00 N ATOM 262 CA GLY A 24 30.048 1.297 8.935 1.00 0.00 C ATOM 263 C GLY A 24 29.466 1.474 7.537 1.00 0.00 C ATOM 264 O GLY A 24 30.202 1.605 6.559 1.00 0.00 O ATOM 265 H GLY A 24 28.773 1.494 10.616 1.00 0.00 H ATOM 266 HA2 GLY A 24 31.056 1.686 8.954 1.00 0.00 H ATOM 267 HA3 GLY A 24 30.067 0.246 9.178 1.00 0.00 H ATOM 268 N ILE A 25 28.140 1.476 7.451 1.00 0.00 N ATOM 269 CA ILE A 25 27.465 1.636 6.171 1.00 0.00 C ATOM 270 C ILE A 25 27.806 2.978 5.545 1.00 0.00 C ATOM 271 O ILE A 25 28.253 3.051 4.400 1.00 0.00 O ATOM 272 CB ILE A 25 25.955 1.555 6.385 1.00 0.00 C ATOM 273 CG1 ILE A 25 25.221 1.997 5.117 1.00 0.00 C ATOM 274 CG2 ILE A 25 25.547 2.470 7.541 1.00 0.00 C ATOM 275 CD1 ILE A 25 25.923 1.430 3.881 1.00 0.00 C ATOM 276 H ILE A 25 27.603 1.366 8.264 1.00 0.00 H ATOM 277 HA ILE A 25 27.768 0.844 5.506 1.00 0.00 H ATOM 278 HB ILE A 25 25.685 0.544 6.625 1.00 0.00 H ATOM 279 HG12 ILE A 25 24.205 1.634 5.151 1.00 0.00 H ATOM 280 HG13 ILE A 25 25.217 3.076 5.061 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.358 2.540 8.251 1.00 0.00 H ATOM 282 HG22 ILE A 25 24.676 2.062 8.033 1.00 0.00 H ATOM 283 HG23 ILE A 25 25.317 3.453 7.159 1.00 0.00 H ATOM 284 HD11 ILE A 25 26.642 2.149 3.517 1.00 0.00 H ATOM 285 HD12 ILE A 25 25.193 1.227 3.112 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.433 0.514 4.145 1.00 0.00 H ATOM 287 N PHE A 26 27.594 4.032 6.309 1.00 0.00 N ATOM 288 CA PHE A 26 27.879 5.380 5.836 1.00 0.00 C ATOM 289 C PHE A 26 29.364 5.528 5.520 1.00 0.00 C ATOM 290 O PHE A 26 29.736 6.105 4.499 1.00 0.00 O ATOM 291 CB PHE A 26 27.470 6.408 6.891 1.00 0.00 C ATOM 292 CG PHE A 26 27.628 7.799 6.328 1.00 0.00 C ATOM 293 CD1 PHE A 26 26.706 8.282 5.392 1.00 0.00 C ATOM 294 CD2 PHE A 26 28.694 8.606 6.742 1.00 0.00 C ATOM 295 CE1 PHE A 26 26.850 9.573 4.868 1.00 0.00 C ATOM 296 CE2 PHE A 26 28.838 9.897 6.219 1.00 0.00 C ATOM 297 CZ PHE A 26 27.917 10.381 5.282 1.00 0.00 C ATOM 298 H PHE A 26 27.236 3.899 7.211 1.00 0.00 H ATOM 299 HA PHE A 26 27.310 5.558 4.933 1.00 0.00 H ATOM 300 HB2 PHE A 26 26.438 6.246 7.169 1.00 0.00 H ATOM 301 HB3 PHE A 26 28.098 6.300 7.762 1.00 0.00 H ATOM 302 HD1 PHE A 26 25.883 7.660 5.072 1.00 0.00 H ATOM 303 HD2 PHE A 26 29.405 8.234 7.464 1.00 0.00 H ATOM 304 HE1 PHE A 26 26.140 9.946 4.146 1.00 0.00 H ATOM 305 HE2 PHE A 26 29.660 10.521 6.538 1.00 0.00 H ATOM 306 HZ PHE A 26 28.028 11.376 4.879 1.00 0.00 H ATOM 307 N THR A 27 30.209 5.008 6.405 1.00 0.00 N ATOM 308 CA THR A 27 31.652 5.093 6.210 1.00 0.00 C ATOM 309 C THR A 27 32.057 4.383 4.923 1.00 0.00 C ATOM 310 O THR A 27 32.828 4.919 4.127 1.00 0.00 O ATOM 311 CB THR A 27 32.377 4.455 7.397 1.00 0.00 C ATOM 312 OG1 THR A 27 32.072 5.179 8.581 1.00 0.00 O ATOM 313 CG2 THR A 27 33.887 4.485 7.152 1.00 0.00 C ATOM 314 H THR A 27 29.856 4.561 7.204 1.00 0.00 H ATOM 315 HA THR A 27 31.939 6.131 6.143 1.00 0.00 H ATOM 316 HB THR A 27 32.057 3.430 7.508 1.00 0.00 H ATOM 317 HG1 THR A 27 31.123 5.143 8.714 1.00 0.00 H ATOM 318 HG21 THR A 27 34.094 4.164 6.142 1.00 0.00 H ATOM 319 HG22 THR A 27 34.379 3.822 7.848 1.00 0.00 H ATOM 320 HG23 THR A 27 34.254 5.491 7.293 1.00 0.00 H ATOM 321 N GLY A 28 31.528 3.183 4.717 1.00 0.00 N ATOM 322 CA GLY A 28 31.840 2.425 3.511 1.00 0.00 C ATOM 323 C GLY A 28 31.282 3.135 2.281 1.00 0.00 C ATOM 324 O GLY A 28 31.946 3.230 1.249 1.00 0.00 O ATOM 325 H GLY A 28 30.913 2.804 5.380 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.912 2.333 3.416 1.00 0.00 H ATOM 327 HA3 GLY A 28 31.401 1.443 3.581 1.00 0.00 H ATOM 328 N VAL A 29 30.058 3.637 2.409 1.00 0.00 N ATOM 329 CA VAL A 29 29.406 4.346 1.319 1.00 0.00 C ATOM 330 C VAL A 29 30.146 5.638 0.988 1.00 0.00 C ATOM 331 O VAL A 29 30.369 5.953 -0.180 1.00 0.00 O ATOM 332 CB VAL A 29 27.964 4.660 1.714 1.00 0.00 C ATOM 333 CG1 VAL A 29 27.393 5.717 0.774 1.00 0.00 C ATOM 334 CG2 VAL A 29 27.123 3.387 1.611 1.00 0.00 C ATOM 335 H VAL A 29 29.583 3.534 3.258 1.00 0.00 H ATOM 336 HA VAL A 29 29.397 3.713 0.445 1.00 0.00 H ATOM 337 HB VAL A 29 27.940 5.029 2.729 1.00 0.00 H ATOM 338 HG11 VAL A 29 28.108 6.517 0.658 1.00 0.00 H ATOM 339 HG12 VAL A 29 26.478 6.108 1.190 1.00 0.00 H ATOM 340 HG13 VAL A 29 27.191 5.271 -0.188 1.00 0.00 H ATOM 341 HG21 VAL A 29 27.683 2.552 2.005 1.00 0.00 H ATOM 342 HG22 VAL A 29 26.877 3.199 0.576 1.00 0.00 H ATOM 343 HG23 VAL A 29 26.212 3.509 2.180 1.00 0.00 H HETATM 344 N DBU A 30 30.520 6.382 2.024 1.00 0.00 N HETATM 345 CA DBU A 30 31.208 7.603 1.859 1.00 0.00 C HETATM 346 CB DBU A 30 30.718 8.903 2.033 1.00 0.00 C HETATM 347 CG DBU A 30 29.306 9.239 2.447 1.00 0.00 C HETATM 348 C DBU A 30 32.639 7.363 1.443 1.00 0.00 C HETATM 349 O DBU A 30 33.192 8.042 0.579 1.00 0.00 O HETATM 350 H DBU A 30 30.317 6.091 2.936 1.00 0.00 H HETATM 351 HB DBU A 30 31.381 9.739 1.866 1.00 0.00 H HETATM 352 HG1 DBU A 30 29.050 8.682 3.335 1.00 0.00 H HETATM 353 HG2 DBU A 30 28.627 8.978 1.649 1.00 0.00 H HETATM 354 HG3 DBU A 30 29.234 10.297 2.652 1.00 0.00 H ATOM 355 N VAL A 31 33.250 6.368 2.077 1.00 0.00 N ATOM 356 CA VAL A 31 34.628 6.018 1.780 1.00 0.00 C ATOM 357 C VAL A 31 34.762 5.534 0.340 1.00 0.00 C ATOM 358 O VAL A 31 35.674 5.938 -0.379 1.00 0.00 O ATOM 359 CB VAL A 31 35.093 4.926 2.741 1.00 0.00 C ATOM 360 CG1 VAL A 31 36.384 4.304 2.216 1.00 0.00 C ATOM 361 CG2 VAL A 31 35.349 5.537 4.121 1.00 0.00 C ATOM 362 H VAL A 31 32.764 5.859 2.755 1.00 0.00 H ATOM 363 HA VAL A 31 35.249 6.890 1.917 1.00 0.00 H ATOM 364 HB VAL A 31 34.330 4.164 2.819 1.00 0.00 H ATOM 365 HG11 VAL A 31 36.150 3.401 1.675 1.00 0.00 H ATOM 366 HG12 VAL A 31 37.034 4.072 3.045 1.00 0.00 H ATOM 367 HG13 VAL A 31 36.875 5.003 1.556 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.304 6.040 4.120 1.00 0.00 H ATOM 369 HG22 VAL A 31 35.355 4.755 4.866 1.00 0.00 H ATOM 370 HG23 VAL A 31 34.568 6.247 4.350 1.00 0.00 H ATOM 371 N VAL A 32 33.844 4.665 -0.074 1.00 0.00 N ATOM 372 CA VAL A 32 33.867 4.134 -1.429 1.00 0.00 C ATOM 373 C VAL A 32 33.658 5.244 -2.454 1.00 0.00 C ATOM 374 O VAL A 32 34.370 5.318 -3.453 1.00 0.00 O ATOM 375 CB VAL A 32 32.787 3.056 -1.579 1.00 0.00 C ATOM 376 CG1 VAL A 32 32.256 3.039 -3.013 1.00 0.00 C ATOM 377 CG2 VAL A 32 33.399 1.692 -1.256 1.00 0.00 C ATOM 378 H VAL A 32 33.138 4.379 0.541 1.00 0.00 H ATOM 379 HA VAL A 32 34.829 3.681 -1.606 1.00 0.00 H ATOM 380 HB VAL A 32 31.976 3.260 -0.895 1.00 0.00 H ATOM 381 HG11 VAL A 32 31.351 3.624 -3.066 1.00 0.00 H ATOM 382 HG12 VAL A 32 32.046 2.023 -3.309 1.00 0.00 H ATOM 383 HG13 VAL A 32 32.997 3.462 -3.675 1.00 0.00 H ATOM 384 HG21 VAL A 32 34.385 1.627 -1.699 1.00 0.00 H ATOM 385 HG22 VAL A 32 32.772 0.911 -1.659 1.00 0.00 H ATOM 386 HG23 VAL A 32 33.477 1.576 -0.186 1.00 0.00 H ATOM 387 N VAL A 33 32.683 6.109 -2.202 1.00 0.00 N ATOM 388 CA VAL A 33 32.405 7.203 -3.119 1.00 0.00 C ATOM 389 C VAL A 33 33.623 8.110 -3.229 1.00 0.00 C ATOM 390 O VAL A 33 33.998 8.530 -4.320 1.00 0.00 O ATOM 391 CB VAL A 33 31.204 8.008 -2.626 1.00 0.00 C ATOM 392 CG1 VAL A 33 29.947 7.138 -2.683 1.00 0.00 C ATOM 393 CG2 VAL A 33 31.447 8.454 -1.183 1.00 0.00 C ATOM 394 H VAL A 33 32.144 6.009 -1.390 1.00 0.00 H ATOM 395 HA VAL A 33 32.182 6.795 -4.094 1.00 0.00 H ATOM 396 HB VAL A 33 31.073 8.873 -3.254 1.00 0.00 H ATOM 397 HG11 VAL A 33 29.220 7.509 -1.976 1.00 0.00 H ATOM 398 HG12 VAL A 33 30.202 6.118 -2.436 1.00 0.00 H ATOM 399 HG13 VAL A 33 29.529 7.173 -3.679 1.00 0.00 H ATOM 400 HG21 VAL A 33 30.615 9.052 -0.846 1.00 0.00 H ATOM 401 HG22 VAL A 33 32.354 9.039 -1.136 1.00 0.00 H ATOM 402 HG23 VAL A 33 31.546 7.585 -0.550 1.00 0.00 H HETATM 403 N DAL A 34 34.243 8.390 -2.093 1.00 0.00 N HETATM 404 CA DAL A 34 35.435 9.228 -2.066 1.00 0.00 C HETATM 405 CB DAL A 34 35.077 10.698 -2.285 1.00 0.00 C HETATM 406 C DAL A 34 36.446 8.754 -3.101 1.00 0.00 C HETATM 407 O DAL A 34 36.796 9.477 -4.027 1.00 0.00 O HETATM 408 H DAL A 34 33.901 8.014 -1.256 1.00 0.00 H HETATM 409 HA DAL A 34 35.887 9.138 -1.107 1.00 0.00 H HETATM 410 HB1 DAL A 34 34.672 10.835 -3.272 1.00 0.00 H HETATM 411 HB2 DAL A 34 34.343 11.000 -1.552 1.00 0.00 H ATOM 412 N LEU A 35 36.920 7.526 -2.923 1.00 0.00 N ATOM 413 CA LEU A 35 37.897 6.947 -3.826 1.00 0.00 C ATOM 414 C LEU A 35 37.329 6.843 -5.237 1.00 0.00 C ATOM 415 O LEU A 35 38.015 7.134 -6.215 1.00 0.00 O ATOM 416 CB LEU A 35 38.288 5.557 -3.324 1.00 0.00 C ATOM 417 CG LEU A 35 39.337 4.968 -4.254 1.00 0.00 C ATOM 418 CD1 LEU A 35 40.502 5.948 -4.349 1.00 0.00 C ATOM 419 CD2 LEU A 35 39.835 3.635 -3.690 1.00 0.00 C ATOM 420 H LEU A 35 36.614 7.000 -2.160 1.00 0.00 H ATOM 421 HA LEU A 35 38.774 7.574 -3.844 1.00 0.00 H ATOM 422 HB2 LEU A 35 38.692 5.635 -2.324 1.00 0.00 H ATOM 423 HB3 LEU A 35 37.419 4.918 -3.313 1.00 0.00 H ATOM 424 HG LEU A 35 38.907 4.813 -5.234 1.00 0.00 H ATOM 425 HD11 LEU A 35 40.386 6.708 -3.587 1.00 0.00 H ATOM 426 HD12 LEU A 35 40.504 6.413 -5.324 1.00 0.00 H ATOM 427 HD13 LEU A 35 41.432 5.423 -4.196 1.00 0.00 H ATOM 428 HD21 LEU A 35 39.769 2.874 -4.452 1.00 0.00 H ATOM 429 HD22 LEU A 35 39.227 3.353 -2.843 1.00 0.00 H ATOM 430 HD23 LEU A 35 40.863 3.740 -3.375 1.00 0.00 H ATOM 431 N LYS A 36 36.072 6.429 -5.332 1.00 0.00 N ATOM 432 CA LYS A 36 35.422 6.292 -6.627 1.00 0.00 C ATOM 433 C LYS A 36 35.318 7.635 -7.340 1.00 0.00 C ATOM 434 O LYS A 36 35.452 7.709 -8.562 1.00 0.00 O ATOM 435 CB LYS A 36 34.029 5.698 -6.465 1.00 0.00 C ATOM 436 CG LYS A 36 34.157 4.230 -6.073 1.00 0.00 C ATOM 437 CD LYS A 36 32.770 3.610 -6.020 1.00 0.00 C ATOM 438 CE LYS A 36 32.883 2.117 -5.706 1.00 0.00 C ATOM 439 NZ LYS A 36 31.521 1.515 -5.654 1.00 0.00 N1+ ATOM 440 H LYS A 36 35.573 6.212 -4.517 1.00 0.00 H ATOM 441 HA LYS A 36 36.000 5.619 -7.236 1.00 0.00 H ATOM 442 HB2 LYS A 36 33.495 6.235 -5.694 1.00 0.00 H ATOM 443 HB3 LYS A 36 33.492 5.775 -7.398 1.00 0.00 H ATOM 444 HG2 LYS A 36 34.761 3.711 -6.802 1.00 0.00 H ATOM 445 HG3 LYS A 36 34.619 4.158 -5.101 1.00 0.00 H ATOM 446 HD2 LYS A 36 32.189 4.101 -5.255 1.00 0.00 H ATOM 447 HD3 LYS A 36 32.293 3.742 -6.977 1.00 0.00 H ATOM 448 HE2 LYS A 36 33.461 1.630 -6.479 1.00 0.00 H ATOM 449 HE3 LYS A 36 33.374 1.983 -4.753 1.00 0.00 H ATOM 450 HZ1 LYS A 36 30.807 2.265 -5.734 1.00 0.00 H ATOM 451 HZ2 LYS A 36 31.398 1.013 -4.751 1.00 0.00 H ATOM 452 HZ3 LYS A 36 31.407 0.845 -6.441 1.00 0.00 H ATOM 453 N HIS A 37 35.054 8.692 -6.579 1.00 0.00 N ATOM 454 CA HIS A 37 34.907 10.017 -7.174 1.00 0.00 C ATOM 455 C HIS A 37 35.958 10.996 -6.656 1.00 0.00 C ATOM 456 O HIS A 37 36.702 11.586 -7.440 1.00 0.00 O ATOM 457 CB HIS A 37 33.512 10.561 -6.866 1.00 0.00 C ATOM 458 CG HIS A 37 32.479 9.687 -7.522 1.00 0.00 C ATOM 459 ND1 HIS A 37 32.033 9.913 -8.815 1.00 0.00 N ATOM 460 CD2 HIS A 37 31.798 8.580 -7.079 1.00 0.00 C ATOM 461 CE1 HIS A 37 31.125 8.963 -9.103 1.00 0.00 C ATOM 462 NE2 HIS A 37 30.944 8.124 -8.079 1.00 0.00 N ATOM 463 H HIS A 37 34.942 8.578 -5.612 1.00 0.00 H ATOM 464 HA HIS A 37 35.012 9.929 -8.243 1.00 0.00 H ATOM 465 HB2 HIS A 37 33.355 10.565 -5.796 1.00 0.00 H ATOM 466 HB3 HIS A 37 33.426 11.569 -7.248 1.00 0.00 H ATOM 467 HD2 HIS A 37 31.912 8.128 -6.104 1.00 0.00 H ATOM 468 HE1 HIS A 37 30.605 8.887 -10.046 1.00 0.00 H ATOM 469 HE2 HIS A 37 30.339 7.353 -8.040 1.00 0.00 H ATOM 470 N CYS A 38 36.011 11.179 -5.341 1.00 0.00 N ATOM 471 CA CYS A 38 36.969 12.102 -4.754 1.00 0.00 C ATOM 472 C CYS A 38 38.262 11.384 -4.379 1.00 0.00 C ATOM 473 O CYS A 38 38.632 10.463 -5.089 1.00 0.00 O ATOM 474 CB CYS A 38 36.351 12.762 -3.523 1.00 0.00 C ATOM 475 SG CYS A 38 36.576 11.695 -2.082 1.00 0.00 S ATOM 476 OXT CYS A 38 38.861 11.764 -3.387 1.00 0.00 O ATOM 477 H CYS A 38 35.400 10.686 -4.752 1.00 0.00 H ATOM 478 HA CYS A 38 37.198 12.870 -5.477 1.00 0.00 H ATOM 479 HB2 CYS A 38 36.832 13.709 -3.347 1.00 0.00 H ATOM 480 HB3 CYS A 38 35.295 12.919 -3.692 1.00 0.00 H TER 481 CYS A 38