HETATM 1 N ABA A 1 6.038 -13.528 -7.694 1.00 0.00 N HETATM 2 CA ABA A 1 7.138 -12.874 -6.932 1.00 0.00 C HETATM 3 C ABA A 1 8.234 -12.444 -7.901 1.00 0.00 C HETATM 4 O ABA A 1 8.473 -11.252 -8.092 1.00 0.00 O HETATM 5 CB ABA A 1 7.711 -13.855 -5.903 1.00 0.00 C HETATM 6 CG ABA A 1 6.677 -14.939 -5.582 1.00 0.00 C HETATM 7 H1 ABA A 1 6.416 -14.340 -8.223 1.00 0.00 H HETATM 8 H2 ABA A 1 5.622 -12.843 -8.359 1.00 0.00 H HETATM 9 H3 ABA A 1 5.306 -13.859 -7.034 1.00 0.00 H HETATM 10 HA ABA A 1 6.751 -12.005 -6.420 1.00 0.00 H HETATM 11 HB2 ABA A 1 8.604 -14.314 -6.299 1.00 0.00 H HETATM 12 HG1 ABA A 1 7.081 -15.613 -4.841 1.00 0.00 H HETATM 13 HG3 ABA A 1 5.779 -14.479 -5.198 1.00 0.00 H HETATM 14 HG2 ABA A 1 6.444 -15.491 -6.480 1.00 0.00 H HETATM 15 N DBU A 2 8.896 -13.424 -8.507 1.00 0.00 N HETATM 16 CA DBU A 2 9.933 -13.156 -9.426 1.00 0.00 C HETATM 17 CB DBU A 2 10.345 -13.927 -10.518 1.00 0.00 C HETATM 18 CG DBU A 2 9.729 -15.240 -10.933 1.00 0.00 C HETATM 19 C DBU A 2 10.621 -11.852 -9.101 1.00 0.00 C HETATM 20 O DBU A 2 11.170 -11.691 -8.011 1.00 0.00 O HETATM 21 H DBU A 2 8.669 -14.359 -8.320 1.00 0.00 H HETATM 22 HB DBU A 2 11.165 -13.570 -11.123 1.00 0.00 H HETATM 23 HG1 DBU A 2 8.725 -15.310 -10.539 1.00 0.00 H HETATM 24 HG2 DBU A 2 10.325 -16.053 -10.546 1.00 0.00 H HETATM 25 HG3 DBU A 2 9.698 -15.298 -12.011 1.00 0.00 H ATOM 26 N PRO A 3 10.611 -10.915 -10.010 1.00 0.00 N ATOM 27 CA PRO A 3 11.256 -9.587 -9.815 1.00 0.00 C ATOM 28 C PRO A 3 10.753 -8.883 -8.557 1.00 0.00 C ATOM 29 O PRO A 3 11.530 -8.267 -7.825 1.00 0.00 O ATOM 30 CB PRO A 3 10.851 -8.813 -11.071 1.00 0.00 C ATOM 31 CG PRO A 3 10.575 -9.846 -12.097 1.00 0.00 C ATOM 32 CD PRO A 3 9.981 -11.013 -11.333 1.00 0.00 C ATOM 33 HA PRO A 3 12.328 -9.690 -9.785 1.00 0.00 H ATOM 34 HB2 PRO A 3 9.961 -8.241 -10.880 1.00 0.00 H ATOM 35 HB3 PRO A 3 11.648 -8.179 -11.396 1.00 0.00 H ATOM 36 HG2 PRO A 3 9.869 -9.469 -12.827 1.00 0.00 H ATOM 37 HG3 PRO A 3 11.489 -10.153 -12.580 1.00 0.00 H ATOM 38 HD2 PRO A 3 8.914 -10.894 -11.255 1.00 0.00 H ATOM 39 HD3 PRO A 3 10.235 -11.939 -11.804 1.00 0.00 H ATOM 40 N VAL A 4 9.450 -8.978 -8.314 1.00 0.00 N ATOM 41 CA VAL A 4 8.851 -8.345 -7.144 1.00 0.00 C ATOM 42 C VAL A 4 9.403 -8.956 -5.861 1.00 0.00 C ATOM 43 O VAL A 4 9.771 -8.241 -4.929 1.00 0.00 O ATOM 44 CB VAL A 4 7.331 -8.513 -7.179 1.00 0.00 C ATOM 45 CG1 VAL A 4 6.735 -8.053 -5.846 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.751 -7.667 -8.314 1.00 0.00 C ATOM 47 H VAL A 4 8.882 -9.480 -8.935 1.00 0.00 H ATOM 48 HA VAL A 4 9.085 -7.291 -7.158 1.00 0.00 H ATOM 49 HB VAL A 4 7.087 -9.553 -7.341 1.00 0.00 H ATOM 50 HG11 VAL A 4 6.524 -8.914 -5.229 1.00 0.00 H ATOM 51 HG12 VAL A 4 5.821 -7.509 -6.031 1.00 0.00 H ATOM 52 HG13 VAL A 4 7.440 -7.411 -5.339 1.00 0.00 H ATOM 53 HG21 VAL A 4 7.479 -7.580 -9.107 1.00 0.00 H ATOM 54 HG22 VAL A 4 6.506 -6.684 -7.940 1.00 0.00 H ATOM 55 HG23 VAL A 4 5.858 -8.140 -8.695 1.00 0.00 H ATOM 56 N CYS A 5 9.460 -10.283 -5.823 1.00 0.00 N ATOM 57 CA CYS A 5 9.972 -10.982 -4.651 1.00 0.00 C ATOM 58 C CYS A 5 11.444 -10.649 -4.430 1.00 0.00 C ATOM 59 O CYS A 5 11.898 -10.520 -3.293 1.00 0.00 O ATOM 60 CB CYS A 5 9.803 -12.493 -4.824 1.00 0.00 C ATOM 61 SG CYS A 5 8.114 -12.965 -4.379 1.00 0.00 S ATOM 62 H CYS A 5 9.155 -10.800 -6.596 1.00 0.00 H ATOM 63 HA CYS A 5 9.410 -10.667 -3.784 1.00 0.00 H ATOM 64 HB2 CYS A 5 9.992 -12.760 -5.854 1.00 0.00 H ATOM 65 HB3 CYS A 5 10.503 -13.010 -4.183 1.00 0.00 H ATOM 66 N ALA A 6 12.185 -10.513 -5.524 1.00 0.00 N ATOM 67 CA ALA A 6 13.606 -10.201 -5.438 1.00 0.00 C ATOM 68 C ALA A 6 13.823 -8.850 -4.761 1.00 0.00 C ATOM 69 O ALA A 6 14.750 -8.686 -3.967 1.00 0.00 O ATOM 70 CB ALA A 6 14.218 -10.174 -6.840 1.00 0.00 C ATOM 71 H ALA A 6 11.769 -10.629 -6.405 1.00 0.00 H ATOM 72 HA ALA A 6 14.099 -10.965 -4.858 1.00 0.00 H ATOM 73 HB1 ALA A 6 13.796 -9.356 -7.402 1.00 0.00 H ATOM 74 HB2 ALA A 6 14.004 -11.105 -7.344 1.00 0.00 H ATOM 75 HB3 ALA A 6 15.288 -10.045 -6.764 1.00 0.00 H ATOM 76 N VAL A 7 12.963 -7.888 -5.076 1.00 0.00 N ATOM 77 CA VAL A 7 13.069 -6.562 -4.490 1.00 0.00 C ATOM 78 C VAL A 7 12.845 -6.621 -2.982 1.00 0.00 C ATOM 79 O VAL A 7 13.580 -6.003 -2.210 1.00 0.00 O ATOM 80 CB VAL A 7 12.038 -5.636 -5.127 1.00 0.00 C ATOM 81 CG1 VAL A 7 11.979 -4.332 -4.340 1.00 0.00 C ATOM 82 CG2 VAL A 7 12.441 -5.341 -6.573 1.00 0.00 C ATOM 83 H VAL A 7 12.242 -8.071 -5.711 1.00 0.00 H ATOM 84 HA VAL A 7 14.056 -6.171 -4.683 1.00 0.00 H ATOM 85 HB VAL A 7 11.067 -6.111 -5.110 1.00 0.00 H ATOM 86 HG11 VAL A 7 12.980 -3.950 -4.205 1.00 0.00 H ATOM 87 HG12 VAL A 7 11.531 -4.516 -3.376 1.00 0.00 H ATOM 88 HG13 VAL A 7 11.388 -3.610 -4.883 1.00 0.00 H ATOM 89 HG21 VAL A 7 11.581 -4.986 -7.122 1.00 0.00 H ATOM 90 HG22 VAL A 7 12.815 -6.243 -7.034 1.00 0.00 H ATOM 91 HG23 VAL A 7 13.212 -4.584 -6.584 1.00 0.00 H ATOM 92 N ALA A 8 11.826 -7.367 -2.570 1.00 0.00 N ATOM 93 CA ALA A 8 11.510 -7.501 -1.152 1.00 0.00 C ATOM 94 C ALA A 8 12.667 -8.159 -0.407 1.00 0.00 C ATOM 95 O ALA A 8 12.937 -7.836 0.748 1.00 0.00 O ATOM 96 CB ALA A 8 10.242 -8.339 -0.975 1.00 0.00 C ATOM 97 H ALA A 8 11.275 -7.837 -3.232 1.00 0.00 H ATOM 98 HA ALA A 8 11.340 -6.520 -0.737 1.00 0.00 H ATOM 99 HB1 ALA A 8 9.622 -8.245 -1.853 1.00 0.00 H ATOM 100 HB2 ALA A 8 9.698 -7.989 -0.110 1.00 0.00 H ATOM 101 HB3 ALA A 8 10.512 -9.375 -0.834 1.00 0.00 H ATOM 102 N ALA A 9 13.344 -9.086 -1.076 1.00 0.00 N ATOM 103 CA ALA A 9 14.468 -9.785 -0.466 1.00 0.00 C ATOM 104 C ALA A 9 15.561 -8.796 -0.072 1.00 0.00 C ATOM 105 O ALA A 9 16.193 -8.940 0.975 1.00 0.00 O ATOM 106 CB ALA A 9 15.038 -10.810 -1.447 1.00 0.00 C ATOM 107 H ALA A 9 13.083 -9.304 -1.996 1.00 0.00 H ATOM 108 HA ALA A 9 14.125 -10.300 0.418 1.00 0.00 H ATOM 109 HB1 ALA A 9 14.543 -11.760 -1.306 1.00 0.00 H ATOM 110 HB2 ALA A 9 16.097 -10.928 -1.270 1.00 0.00 H ATOM 111 HB3 ALA A 9 14.878 -10.468 -2.459 1.00 0.00 H HETATM 112 N DBU A 10 15.776 -7.791 -0.915 1.00 0.00 N HETATM 113 CA DBU A 10 16.761 -6.815 -0.650 1.00 0.00 C HETATM 114 CB DBU A 10 17.984 -6.605 -1.298 1.00 0.00 C HETATM 115 CG DBU A 10 18.498 -7.423 -2.457 1.00 0.00 C HETATM 116 C DBU A 10 16.338 -5.937 0.503 1.00 0.00 C HETATM 117 O DBU A 10 17.154 -5.499 1.314 1.00 0.00 O HETATM 118 H DBU A 10 15.248 -7.716 -1.736 1.00 0.00 H HETATM 119 HB DBU A 10 18.620 -5.801 -0.959 1.00 0.00 H HETATM 120 HG1 DBU A 10 18.590 -6.792 -3.329 1.00 0.00 H HETATM 121 HG2 DBU A 10 17.807 -8.227 -2.664 1.00 0.00 H HETATM 122 HG3 DBU A 10 19.465 -7.834 -2.206 1.00 0.00 H ATOM 123 N ALA A 11 15.037 -5.675 0.574 1.00 0.00 N ATOM 124 CA ALA A 11 14.495 -4.839 1.638 1.00 0.00 C ATOM 125 C ALA A 11 14.725 -5.488 2.999 1.00 0.00 C ATOM 126 O ALA A 11 15.004 -4.806 3.984 1.00 0.00 O ATOM 127 CB ALA A 11 12.995 -4.623 1.418 1.00 0.00 C ATOM 128 H ALA A 11 14.433 -6.050 -0.099 1.00 0.00 H ATOM 129 HA ALA A 11 14.991 -3.880 1.618 1.00 0.00 H ATOM 130 HB1 ALA A 11 12.452 -5.483 1.779 1.00 0.00 H ATOM 131 HB2 ALA A 11 12.802 -4.491 0.364 1.00 0.00 H ATOM 132 HB3 ALA A 11 12.676 -3.743 1.956 1.00 0.00 H ATOM 133 N ALA A 12 14.606 -6.811 3.045 1.00 0.00 N ATOM 134 CA ALA A 12 14.803 -7.544 4.290 1.00 0.00 C ATOM 135 C ALA A 12 16.286 -7.827 4.520 1.00 0.00 C ATOM 136 O ALA A 12 16.756 -7.838 5.658 1.00 0.00 O ATOM 137 CB ALA A 12 14.032 -8.863 4.247 1.00 0.00 C ATOM 138 H ALA A 12 14.381 -7.303 2.227 1.00 0.00 H ATOM 139 HA ALA A 12 14.430 -6.949 5.109 1.00 0.00 H ATOM 140 HB1 ALA A 12 13.058 -8.726 4.692 1.00 0.00 H ATOM 141 HB2 ALA A 12 14.576 -9.617 4.798 1.00 0.00 H ATOM 142 HB3 ALA A 12 13.917 -9.181 3.221 1.00 0.00 H ATOM 143 N ALA A 13 17.016 -8.055 3.433 1.00 0.00 N ATOM 144 CA ALA A 13 18.444 -8.338 3.527 1.00 0.00 C ATOM 145 C ALA A 13 19.184 -7.161 4.151 1.00 0.00 C ATOM 146 O ALA A 13 20.238 -7.329 4.770 1.00 0.00 O ATOM 147 CB ALA A 13 19.012 -8.623 2.134 1.00 0.00 C ATOM 148 H ALA A 13 16.586 -8.034 2.552 1.00 0.00 H ATOM 149 HA ALA A 13 18.588 -9.211 4.146 1.00 0.00 H ATOM 150 HB1 ALA A 13 19.880 -8.004 1.967 1.00 0.00 H ATOM 151 HB2 ALA A 13 18.263 -8.403 1.389 1.00 0.00 H ATOM 152 HB3 ALA A 13 19.293 -9.663 2.066 1.00 0.00 H ATOM 153 N ALA A 14 18.628 -5.966 3.985 1.00 0.00 N ATOM 154 CA ALA A 14 19.244 -4.768 4.538 1.00 0.00 C ATOM 155 C ALA A 14 19.283 -4.839 6.060 1.00 0.00 C ATOM 156 O ALA A 14 20.249 -4.403 6.683 1.00 0.00 O ATOM 157 CB ALA A 14 18.465 -3.527 4.105 1.00 0.00 C ATOM 158 H ALA A 14 17.788 -5.889 3.484 1.00 0.00 H ATOM 159 HA ALA A 14 20.253 -4.692 4.166 1.00 0.00 H ATOM 160 HB2 ALA A 14 17.912 -3.744 3.202 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.778 -3.240 4.887 1.00 0.00 H HETATM 162 N DHA A 15 18.227 -5.387 6.656 1.00 0.00 N HETATM 163 CA DHA A 15 18.174 -5.494 8.062 1.00 0.00 C HETATM 164 CB DHA A 15 17.049 -5.522 8.896 1.00 0.00 C HETATM 165 C DHA A 15 19.568 -5.586 8.636 1.00 0.00 C HETATM 166 O DHA A 15 19.929 -4.883 9.578 1.00 0.00 O HETATM 167 H DHA A 15 17.476 -5.720 6.120 1.00 0.00 H HETATM 168 HB1 DHA A 15 16.054 -5.456 8.482 1.00 0.00 H HETATM 169 HB2 DHA A 15 17.158 -5.608 9.967 1.00 0.00 H ATOM 170 N ALA A 16 20.367 -6.470 8.045 1.00 0.00 N ATOM 171 CA ALA A 16 21.744 -6.658 8.491 1.00 0.00 C ATOM 172 C ALA A 16 22.695 -5.736 7.729 1.00 0.00 C ATOM 173 O ALA A 16 23.410 -4.933 8.330 1.00 0.00 O ATOM 174 CB ALA A 16 22.167 -8.113 8.281 1.00 0.00 C ATOM 175 H ALA A 16 20.027 -6.999 7.295 1.00 0.00 H ATOM 176 HA ALA A 16 21.803 -6.427 9.544 1.00 0.00 H ATOM 177 HB1 ALA A 16 21.871 -8.701 9.138 1.00 0.00 H ATOM 178 HB2 ALA A 16 23.239 -8.163 8.163 1.00 0.00 H ATOM 179 HB3 ALA A 16 21.689 -8.503 7.395 1.00 0.00 H ATOM 180 N ALA A 17 22.708 -5.865 6.403 1.00 0.00 N ATOM 181 CA ALA A 17 23.587 -5.045 5.569 1.00 0.00 C ATOM 182 C ALA A 17 23.253 -3.562 5.709 1.00 0.00 C ATOM 183 O ALA A 17 24.143 -2.733 5.904 1.00 0.00 O ATOM 184 CB ALA A 17 23.450 -5.461 4.105 1.00 0.00 C ATOM 185 H ALA A 17 22.121 -6.526 5.977 1.00 0.00 H ATOM 186 HA ALA A 17 24.607 -5.202 5.880 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.278 -6.525 4.048 1.00 0.00 H ATOM 188 HB2 ALA A 17 24.357 -5.213 3.573 1.00 0.00 H ATOM 189 HB3 ALA A 17 22.617 -4.938 3.657 1.00 0.00 H ATOM 190 N CYS A 18 21.969 -3.239 5.615 1.00 0.00 N ATOM 191 CA CYS A 18 21.521 -1.859 5.734 1.00 0.00 C ATOM 192 C CYS A 18 21.859 -1.304 7.110 1.00 0.00 C ATOM 193 O CYS A 18 22.265 -0.148 7.244 1.00 0.00 O ATOM 194 CB CYS A 18 20.009 -1.792 5.519 1.00 0.00 C ATOM 195 SG CYS A 18 19.622 -2.172 3.791 1.00 0.00 S ATOM 196 H CYS A 18 21.308 -3.944 5.463 1.00 0.00 H ATOM 197 HA CYS A 18 22.010 -1.259 4.980 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.523 -2.513 6.160 1.00 0.00 H ATOM 199 HB3 CYS A 18 19.657 -0.802 5.760 1.00 0.00 H ATOM 200 N GLY A 19 21.691 -2.133 8.130 1.00 0.00 N ATOM 201 CA GLY A 19 21.983 -1.715 9.494 1.00 0.00 C ATOM 202 C GLY A 19 23.450 -1.329 9.635 1.00 0.00 C ATOM 203 O GLY A 19 23.780 -0.337 10.285 1.00 0.00 O ATOM 204 H GLY A 19 21.365 -3.042 7.962 1.00 0.00 H ATOM 205 HA2 GLY A 19 21.364 -0.865 9.744 1.00 0.00 H ATOM 206 HA3 GLY A 19 21.765 -2.527 10.171 1.00 0.00 H ATOM 207 N TRP A 20 24.329 -2.114 9.016 1.00 0.00 N ATOM 208 CA TRP A 20 25.758 -1.833 9.079 1.00 0.00 C ATOM 209 C TRP A 20 26.071 -0.520 8.363 1.00 0.00 C ATOM 210 O TRP A 20 26.257 0.519 8.995 1.00 0.00 O ATOM 211 CB TRP A 20 26.543 -2.971 8.425 1.00 0.00 C ATOM 212 CG TRP A 20 27.925 -3.024 8.987 1.00 0.00 C ATOM 213 CD1 TRP A 20 28.819 -4.008 8.752 1.00 0.00 C ATOM 214 CD2 TRP A 20 28.588 -2.073 9.863 1.00 0.00 C ATOM 215 NE1 TRP A 20 29.986 -3.719 9.440 1.00 0.00 N ATOM 216 CE2 TRP A 20 29.889 -2.544 10.133 1.00 0.00 C ATOM 217 CE3 TRP A 20 28.190 -0.862 10.446 1.00 0.00 C ATOM 218 CZ2 TRP A 20 30.766 -1.848 10.949 1.00 0.00 C ATOM 219 CZ3 TRP A 20 29.075 -0.151 11.274 1.00 0.00 C ATOM 220 CH2 TRP A 20 30.362 -0.651 11.521 1.00 0.00 C ATOM 221 H TRP A 20 24.010 -2.889 8.508 1.00 0.00 H ATOM 222 HA TRP A 20 26.053 -1.753 10.114 1.00 0.00 H ATOM 223 HB2 TRP A 20 26.043 -3.910 8.610 1.00 0.00 H ATOM 224 HB3 TRP A 20 26.600 -2.798 7.367 1.00 0.00 H ATOM 225 HD1 TRP A 20 28.646 -4.874 8.130 1.00 0.00 H ATOM 226 HE1 TRP A 20 30.794 -4.266 9.450 1.00 0.00 H ATOM 227 HE3 TRP A 20 27.202 -0.478 10.253 1.00 0.00 H ATOM 228 HZ2 TRP A 20 31.757 -2.233 11.139 1.00 0.00 H ATOM 229 HZ3 TRP A 20 28.763 0.783 11.721 1.00 0.00 H ATOM 230 HH2 TRP A 20 31.041 -0.115 12.150 1.00 0.00 H ATOM 231 N VAL A 21 26.120 -0.574 7.035 1.00 0.00 N ATOM 232 CA VAL A 21 26.409 0.618 6.243 1.00 0.00 C ATOM 233 C VAL A 21 25.598 1.807 6.750 1.00 0.00 C ATOM 234 O VAL A 21 24.438 1.982 6.375 1.00 0.00 O ATOM 235 CB VAL A 21 26.074 0.367 4.772 1.00 0.00 C ATOM 236 CG1 VAL A 21 27.336 -0.079 4.031 1.00 0.00 C ATOM 237 CG2 VAL A 21 25.007 -0.726 4.664 1.00 0.00 C ATOM 238 H VAL A 21 25.958 -1.427 6.579 1.00 0.00 H ATOM 239 HA VAL A 21 27.461 0.846 6.324 1.00 0.00 H ATOM 240 HB VAL A 21 25.701 1.278 4.330 1.00 0.00 H ATOM 241 HG11 VAL A 21 28.116 0.655 4.178 1.00 0.00 H ATOM 242 HG12 VAL A 21 27.121 -0.169 2.976 1.00 0.00 H ATOM 243 HG13 VAL A 21 27.662 -1.033 4.415 1.00 0.00 H ATOM 244 HG21 VAL A 21 25.486 -1.687 4.536 1.00 0.00 H ATOM 245 HG22 VAL A 21 24.372 -0.526 3.815 1.00 0.00 H ATOM 246 HG23 VAL A 21 24.413 -0.737 5.565 1.00 0.00 H ATOM 247 N GLY A 22 26.214 2.621 7.600 1.00 0.00 N ATOM 248 CA GLY A 22 25.536 3.791 8.149 1.00 0.00 C ATOM 249 C GLY A 22 25.489 4.922 7.125 1.00 0.00 C ATOM 250 O GLY A 22 25.371 6.093 7.486 1.00 0.00 O ATOM 251 H GLY A 22 27.139 2.431 7.863 1.00 0.00 H ATOM 252 HA2 GLY A 22 24.528 3.518 8.423 1.00 0.00 H ATOM 253 HA3 GLY A 22 26.065 4.130 9.027 1.00 0.00 H ATOM 254 N GLY A 23 25.583 4.563 5.849 1.00 0.00 N ATOM 255 CA GLY A 23 25.549 5.553 4.776 1.00 0.00 C ATOM 256 C GLY A 23 26.213 5.003 3.519 1.00 0.00 C ATOM 257 O GLY A 23 27.103 5.633 2.938 1.00 0.00 O ATOM 258 H GLY A 23 25.678 3.613 5.623 1.00 0.00 H ATOM 259 HA2 GLY A 23 24.522 5.806 4.557 1.00 0.00 H ATOM 260 HA3 GLY A 23 26.076 6.441 5.092 1.00 0.00 H ATOM 261 N GLY A 24 25.788 3.818 3.108 1.00 0.00 N ATOM 262 CA GLY A 24 26.369 3.199 1.932 1.00 0.00 C ATOM 263 C GLY A 24 27.886 3.204 2.053 1.00 0.00 C ATOM 264 O GLY A 24 28.520 4.254 2.010 1.00 0.00 O ATOM 265 H GLY A 24 25.086 3.350 3.607 1.00 0.00 H ATOM 266 HA2 GLY A 24 26.014 2.181 1.851 1.00 0.00 H ATOM 267 HA3 GLY A 24 26.080 3.753 1.052 1.00 0.00 H ATOM 268 N ILE A 25 28.464 2.029 2.212 1.00 0.00 N ATOM 269 CA ILE A 25 29.905 1.919 2.345 1.00 0.00 C ATOM 270 C ILE A 25 30.604 2.966 1.501 1.00 0.00 C ATOM 271 O ILE A 25 31.679 3.453 1.846 1.00 0.00 O ATOM 272 CB ILE A 25 30.324 0.527 1.904 1.00 0.00 C ATOM 273 CG1 ILE A 25 31.813 0.506 1.554 1.00 0.00 C ATOM 274 CG2 ILE A 25 29.510 0.107 0.681 1.00 0.00 C ATOM 275 CD1 ILE A 25 32.617 1.230 2.632 1.00 0.00 C ATOM 276 H ILE A 25 27.916 1.218 2.244 1.00 0.00 H ATOM 277 HA ILE A 25 30.175 2.056 3.380 1.00 0.00 H ATOM 278 HB ILE A 25 30.128 -0.154 2.703 1.00 0.00 H ATOM 279 HG12 ILE A 25 32.144 -0.519 1.485 1.00 0.00 H ATOM 280 HG13 ILE A 25 31.965 0.998 0.604 1.00 0.00 H ATOM 281 HG21 ILE A 25 29.521 0.902 -0.049 1.00 0.00 H ATOM 282 HG22 ILE A 25 28.492 -0.095 0.981 1.00 0.00 H ATOM 283 HG23 ILE A 25 29.943 -0.785 0.250 1.00 0.00 H ATOM 284 HD11 ILE A 25 31.956 1.566 3.413 1.00 0.00 H ATOM 285 HD12 ILE A 25 33.117 2.081 2.191 1.00 0.00 H ATOM 286 HD13 ILE A 25 33.353 0.557 3.047 1.00 0.00 H ATOM 287 N PHE A 26 29.980 3.304 0.398 1.00 0.00 N ATOM 288 CA PHE A 26 30.544 4.298 -0.507 1.00 0.00 C ATOM 289 C PHE A 26 30.820 5.601 0.238 1.00 0.00 C ATOM 290 O PHE A 26 31.867 6.219 0.043 1.00 0.00 O ATOM 291 CB PHE A 26 29.587 4.563 -1.671 1.00 0.00 C ATOM 292 CG PHE A 26 30.213 5.553 -2.629 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.257 5.148 -3.470 1.00 0.00 C ATOM 294 CD2 PHE A 26 29.747 6.873 -2.679 1.00 0.00 C ATOM 295 CE1 PHE A 26 31.835 6.062 -4.360 1.00 0.00 C ATOM 296 CE2 PHE A 26 30.327 7.788 -3.569 1.00 0.00 C ATOM 297 CZ PHE A 26 31.369 7.381 -4.410 1.00 0.00 C ATOM 298 H PHE A 26 29.129 2.868 0.185 1.00 0.00 H ATOM 299 HA PHE A 26 31.480 3.917 -0.897 1.00 0.00 H ATOM 300 HB2 PHE A 26 29.386 3.637 -2.189 1.00 0.00 H ATOM 301 HB3 PHE A 26 28.661 4.970 -1.290 1.00 0.00 H ATOM 302 HD1 PHE A 26 31.617 4.130 -3.432 1.00 0.00 H ATOM 303 HD2 PHE A 26 28.943 7.188 -2.031 1.00 0.00 H ATOM 304 HE1 PHE A 26 32.640 5.749 -5.009 1.00 0.00 H ATOM 305 HE2 PHE A 26 29.968 8.805 -3.608 1.00 0.00 H ATOM 306 HZ PHE A 26 31.815 8.086 -5.098 1.00 0.00 H ATOM 307 N THR A 27 29.886 6.020 1.091 1.00 0.00 N ATOM 308 CA THR A 27 30.069 7.251 1.844 1.00 0.00 C ATOM 309 C THR A 27 31.337 7.177 2.685 1.00 0.00 C ATOM 310 O THR A 27 32.123 8.122 2.718 1.00 0.00 O ATOM 311 CB THR A 27 28.866 7.479 2.760 1.00 0.00 C ATOM 312 OG1 THR A 27 27.691 7.591 1.971 1.00 0.00 O ATOM 313 CG2 THR A 27 29.065 8.759 3.573 1.00 0.00 C ATOM 314 H THR A 27 29.064 5.496 1.216 1.00 0.00 H ATOM 315 HA THR A 27 30.151 8.079 1.156 1.00 0.00 H ATOM 316 HB THR A 27 28.769 6.644 3.437 1.00 0.00 H ATOM 317 HG1 THR A 27 27.591 6.777 1.472 1.00 0.00 H ATOM 318 HG21 THR A 27 29.644 9.465 2.996 1.00 0.00 H ATOM 319 HG22 THR A 27 29.589 8.527 4.489 1.00 0.00 H ATOM 320 HG23 THR A 27 28.102 9.189 3.807 1.00 0.00 H ATOM 321 N GLY A 28 31.533 6.050 3.361 1.00 0.00 N ATOM 322 CA GLY A 28 32.717 5.875 4.193 1.00 0.00 C ATOM 323 C GLY A 28 33.980 5.843 3.340 1.00 0.00 C ATOM 324 O GLY A 28 34.985 6.470 3.676 1.00 0.00 O ATOM 325 H GLY A 28 30.875 5.327 3.295 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.782 6.695 4.895 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.635 4.945 4.736 1.00 0.00 H ATOM 328 N VAL A 29 33.919 5.116 2.229 1.00 0.00 N ATOM 329 CA VAL A 29 35.055 5.012 1.329 1.00 0.00 C ATOM 330 C VAL A 29 35.379 6.368 0.707 1.00 0.00 C ATOM 331 O VAL A 29 36.543 6.761 0.625 1.00 0.00 O ATOM 332 CB VAL A 29 34.747 3.996 0.230 1.00 0.00 C ATOM 333 CG1 VAL A 29 35.728 4.175 -0.922 1.00 0.00 C ATOM 334 CG2 VAL A 29 34.890 2.580 0.791 1.00 0.00 C ATOM 335 H VAL A 29 33.091 4.644 2.006 1.00 0.00 H ATOM 336 HA VAL A 29 35.913 4.670 1.887 1.00 0.00 H ATOM 337 HB VAL A 29 33.738 4.144 -0.128 1.00 0.00 H ATOM 338 HG11 VAL A 29 36.236 3.242 -1.110 1.00 0.00 H ATOM 339 HG12 VAL A 29 36.450 4.934 -0.662 1.00 0.00 H ATOM 340 HG13 VAL A 29 35.188 4.478 -1.805 1.00 0.00 H ATOM 341 HG21 VAL A 29 34.900 2.619 1.870 1.00 0.00 H ATOM 342 HG22 VAL A 29 35.814 2.145 0.439 1.00 0.00 H ATOM 343 HG23 VAL A 29 34.059 1.975 0.460 1.00 0.00 H HETATM 344 N DBU A 30 34.343 7.076 0.270 1.00 0.00 N HETATM 345 CA DBU A 30 34.503 8.344 -0.327 1.00 0.00 C HETATM 346 CB DBU A 30 34.392 8.686 -1.679 1.00 0.00 C HETATM 347 CG DBU A 30 34.064 7.714 -2.786 1.00 0.00 C HETATM 348 C DBU A 30 34.834 9.386 0.715 1.00 0.00 C HETATM 349 O DBU A 30 35.646 10.285 0.497 1.00 0.00 O HETATM 350 H DBU A 30 33.434 6.721 0.355 1.00 0.00 H HETATM 351 HB DBU A 30 34.546 9.713 -1.976 1.00 0.00 H HETATM 352 HG1 DBU A 30 34.094 8.227 -3.737 1.00 0.00 H HETATM 353 HG2 DBU A 30 33.076 7.310 -2.625 1.00 0.00 H HETATM 354 HG3 DBU A 30 34.787 6.910 -2.789 1.00 0.00 H ATOM 355 N VAL A 31 34.194 9.263 1.871 1.00 0.00 N ATOM 356 CA VAL A 31 34.425 10.197 2.961 1.00 0.00 C ATOM 357 C VAL A 31 35.851 10.071 3.488 1.00 0.00 C ATOM 358 O VAL A 31 36.526 11.073 3.727 1.00 0.00 O ATOM 359 CB VAL A 31 33.427 9.934 4.085 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.884 10.667 5.341 1.00 0.00 C ATOM 361 CG2 VAL A 31 32.049 10.454 3.671 1.00 0.00 C ATOM 362 H VAL A 31 33.560 8.531 1.997 1.00 0.00 H ATOM 363 HA VAL A 31 34.277 11.202 2.594 1.00 0.00 H ATOM 364 HB VAL A 31 33.372 8.873 4.280 1.00 0.00 H ATOM 365 HG11 VAL A 31 33.102 10.628 6.085 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.100 11.696 5.097 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.773 10.193 5.727 1.00 0.00 H ATOM 368 HG21 VAL A 31 31.285 9.798 4.060 1.00 0.00 H ATOM 369 HG22 VAL A 31 31.983 10.484 2.593 1.00 0.00 H ATOM 370 HG23 VAL A 31 31.906 11.448 4.067 1.00 0.00 H ATOM 371 N VAL A 32 36.303 8.834 3.665 1.00 0.00 N ATOM 372 CA VAL A 32 37.649 8.585 4.161 1.00 0.00 C ATOM 373 C VAL A 32 38.692 9.100 3.182 1.00 0.00 C ATOM 374 O VAL A 32 39.670 9.730 3.577 1.00 0.00 O ATOM 375 CB VAL A 32 37.846 7.089 4.385 1.00 0.00 C ATOM 376 CG1 VAL A 32 39.337 6.783 4.492 1.00 0.00 C ATOM 377 CG2 VAL A 32 37.155 6.681 5.683 1.00 0.00 C ATOM 378 H VAL A 32 35.725 8.073 3.457 1.00 0.00 H ATOM 379 HA VAL A 32 37.773 9.097 5.103 1.00 0.00 H ATOM 380 HB VAL A 32 37.421 6.539 3.557 1.00 0.00 H ATOM 381 HG11 VAL A 32 39.486 5.715 4.477 1.00 0.00 H ATOM 382 HG12 VAL A 32 39.720 7.188 5.416 1.00 0.00 H ATOM 383 HG13 VAL A 32 39.855 7.232 3.658 1.00 0.00 H ATOM 384 HG21 VAL A 32 37.604 5.775 6.060 1.00 0.00 H ATOM 385 HG22 VAL A 32 36.104 6.514 5.496 1.00 0.00 H ATOM 386 HG23 VAL A 32 37.271 7.470 6.414 1.00 0.00 H ATOM 387 N VAL A 33 38.483 8.831 1.904 1.00 0.00 N ATOM 388 CA VAL A 33 39.421 9.278 0.889 1.00 0.00 C ATOM 389 C VAL A 33 39.507 10.796 0.888 1.00 0.00 C ATOM 390 O VAL A 33 40.588 11.365 0.764 1.00 0.00 O ATOM 391 CB VAL A 33 38.983 8.785 -0.489 1.00 0.00 C ATOM 392 CG1 VAL A 33 39.161 7.270 -0.567 1.00 0.00 C ATOM 393 CG2 VAL A 33 37.510 9.134 -0.711 1.00 0.00 C ATOM 394 H VAL A 33 37.688 8.325 1.638 1.00 0.00 H ATOM 395 HA VAL A 33 40.397 8.877 1.116 1.00 0.00 H ATOM 396 HB VAL A 33 39.584 9.259 -1.246 1.00 0.00 H ATOM 397 HG11 VAL A 33 38.728 6.810 0.308 1.00 0.00 H ATOM 398 HG12 VAL A 33 40.214 7.033 -0.614 1.00 0.00 H ATOM 399 HG13 VAL A 33 38.669 6.895 -1.453 1.00 0.00 H ATOM 400 HG21 VAL A 33 36.912 8.701 0.076 1.00 0.00 H ATOM 401 HG22 VAL A 33 37.187 8.743 -1.664 1.00 0.00 H ATOM 402 HG23 VAL A 33 37.390 10.208 -0.705 1.00 0.00 H HETATM 403 N DAL A 34 38.362 11.445 1.034 1.00 0.00 N HETATM 404 CA DAL A 34 38.324 12.898 1.066 1.00 0.00 C HETATM 405 CB DAL A 34 38.717 13.468 -0.299 1.00 0.00 C HETATM 406 C DAL A 34 39.240 13.422 2.169 1.00 0.00 C HETATM 407 O DAL A 34 40.248 14.064 1.907 1.00 0.00 O HETATM 408 H DAL A 34 37.530 10.939 1.134 1.00 0.00 H HETATM 409 HA DAL A 34 37.328 13.209 1.286 1.00 0.00 H HETATM 410 HB1 DAL A 34 39.724 13.177 -0.544 1.00 0.00 H HETATM 411 HB2 DAL A 34 38.044 13.079 -1.050 1.00 0.00 H ATOM 412 N LEU A 35 38.866 13.136 3.414 1.00 0.00 N ATOM 413 CA LEU A 35 39.640 13.575 4.562 1.00 0.00 C ATOM 414 C LEU A 35 41.048 12.991 4.514 1.00 0.00 C ATOM 415 O LEU A 35 42.026 13.683 4.801 1.00 0.00 O ATOM 416 CB LEU A 35 38.934 13.130 5.848 1.00 0.00 C ATOM 417 CG LEU A 35 39.731 13.609 7.055 1.00 0.00 C ATOM 418 CD1 LEU A 35 39.915 15.118 6.944 1.00 0.00 C ATOM 419 CD2 LEU A 35 38.968 13.285 8.342 1.00 0.00 C ATOM 420 H LEU A 35 38.049 12.625 3.565 1.00 0.00 H ATOM 421 HA LEU A 35 39.706 14.650 4.549 1.00 0.00 H ATOM 422 HB2 LEU A 35 37.942 13.557 5.879 1.00 0.00 H ATOM 423 HB3 LEU A 35 38.863 12.053 5.869 1.00 0.00 H ATOM 424 HG LEU A 35 40.695 13.120 7.067 1.00 0.00 H ATOM 425 HD11 LEU A 35 39.308 15.487 6.128 1.00 0.00 H ATOM 426 HD12 LEU A 35 40.953 15.343 6.750 1.00 0.00 H ATOM 427 HD13 LEU A 35 39.608 15.588 7.864 1.00 0.00 H ATOM 428 HD21 LEU A 35 39.527 13.649 9.191 1.00 0.00 H ATOM 429 HD22 LEU A 35 38.839 12.216 8.426 1.00 0.00 H ATOM 430 HD23 LEU A 35 38.001 13.764 8.316 1.00 0.00 H ATOM 431 N LYS A 36 41.145 11.720 4.147 1.00 0.00 N ATOM 432 CA LYS A 36 42.440 11.061 4.059 1.00 0.00 C ATOM 433 C LYS A 36 43.307 11.708 2.986 1.00 0.00 C ATOM 434 O LYS A 36 44.517 11.855 3.162 1.00 0.00 O ATOM 435 CB LYS A 36 42.252 9.576 3.739 1.00 0.00 C ATOM 436 CG LYS A 36 41.634 8.863 4.943 1.00 0.00 C ATOM 437 CD LYS A 36 42.631 8.863 6.101 1.00 0.00 C ATOM 438 CE LYS A 36 42.017 8.144 7.303 1.00 0.00 C ATOM 439 NZ LYS A 36 42.993 8.135 8.428 1.00 0.00 N1+ ATOM 440 H LYS A 36 40.334 11.217 3.924 1.00 0.00 H ATOM 441 HA LYS A 36 42.940 11.150 5.011 1.00 0.00 H ATOM 442 HB2 LYS A 36 41.596 9.474 2.885 1.00 0.00 H ATOM 443 HB3 LYS A 36 43.209 9.133 3.512 1.00 0.00 H ATOM 444 HG2 LYS A 36 40.734 9.377 5.245 1.00 0.00 H ATOM 445 HG3 LYS A 36 41.396 7.845 4.675 1.00 0.00 H ATOM 446 HD2 LYS A 36 43.534 8.353 5.798 1.00 0.00 H ATOM 447 HD3 LYS A 36 42.867 9.880 6.374 1.00 0.00 H ATOM 448 HE2 LYS A 36 41.118 8.659 7.608 1.00 0.00 H ATOM 449 HE3 LYS A 36 41.773 7.129 7.028 1.00 0.00 H ATOM 450 HZ1 LYS A 36 42.622 7.552 9.204 1.00 0.00 H ATOM 451 HZ2 LYS A 36 43.142 9.109 8.764 1.00 0.00 H ATOM 452 HZ3 LYS A 36 43.896 7.739 8.101 1.00 0.00 H ATOM 453 N HIS A 37 42.691 12.078 1.869 1.00 0.00 N ATOM 454 CA HIS A 37 43.435 12.688 0.772 1.00 0.00 C ATOM 455 C HIS A 37 43.034 14.145 0.550 1.00 0.00 C ATOM 456 O HIS A 37 43.869 15.046 0.644 1.00 0.00 O ATOM 457 CB HIS A 37 43.193 11.899 -0.516 1.00 0.00 C ATOM 458 CG HIS A 37 43.683 10.487 -0.346 1.00 0.00 C ATOM 459 ND1 HIS A 37 45.022 10.151 -0.456 1.00 0.00 N ATOM 460 CD2 HIS A 37 43.023 9.314 -0.077 1.00 0.00 C ATOM 461 CE1 HIS A 37 45.126 8.823 -0.257 1.00 0.00 C ATOM 462 NE2 HIS A 37 43.936 8.265 -0.022 1.00 0.00 N ATOM 463 H HIS A 37 41.726 11.929 1.779 1.00 0.00 H ATOM 464 HA HIS A 37 44.487 12.650 1.006 1.00 0.00 H ATOM 465 HB2 HIS A 37 42.136 11.887 -0.739 1.00 0.00 H ATOM 466 HB3 HIS A 37 43.727 12.368 -1.332 1.00 0.00 H ATOM 467 HD2 HIS A 37 41.956 9.220 0.072 1.00 0.00 H ATOM 468 HE1 HIS A 37 46.056 8.277 -0.287 1.00 0.00 H ATOM 469 HE2 HIS A 37 43.745 7.319 0.151 1.00 0.00 H ATOM 470 N CYS A 38 41.760 14.367 0.247 1.00 0.00 N ATOM 471 CA CYS A 38 41.263 15.711 0.001 1.00 0.00 C ATOM 472 C CYS A 38 40.728 16.340 1.284 1.00 0.00 C ATOM 473 O CYS A 38 41.286 16.067 2.333 1.00 0.00 O ATOM 474 CB CYS A 38 40.160 15.656 -1.052 1.00 0.00 C ATOM 475 SG CYS A 38 38.583 15.274 -0.253 1.00 0.00 S ATOM 476 OXT CYS A 38 39.757 17.075 1.197 1.00 0.00 O ATOM 477 H CYS A 38 41.137 13.612 0.187 1.00 0.00 H ATOM 478 HA CYS A 38 42.070 16.320 -0.374 1.00 0.00 H ATOM 479 HB2 CYS A 38 40.092 16.608 -1.550 1.00 0.00 H ATOM 480 HB3 CYS A 38 40.393 14.885 -1.778 1.00 0.00 H TER 481 CYS A 38