HETATM 1 C ACE A 1 5.067 2.614 -10.047 1.00 0.00 C HETATM 2 O ACE A 1 5.882 3.531 -9.919 1.00 0.00 O HETATM 3 CH3 ACE A 1 5.507 1.163 -9.894 1.00 0.00 C HETATM 4 H1 ACE A 1 6.605 1.088 -9.797 1.00 0.00 H HETATM 5 H2 ACE A 1 5.067 0.708 -8.989 1.00 0.00 H HETATM 6 H3 ACE A 1 5.213 0.548 -10.765 1.00 0.00 H ATOM 7 N ILE A 2 3.770 2.796 -10.331 1.00 0.00 N ATOM 8 CA ILE A 2 3.157 4.143 -10.516 1.00 0.00 C ATOM 9 C ILE A 2 1.688 4.069 -9.992 1.00 0.00 C ATOM 10 O ILE A 2 0.795 3.589 -10.698 1.00 0.00 O ATOM 11 CB ILE A 2 3.376 4.695 -11.981 1.00 0.00 C ATOM 12 CG1 ILE A 2 3.247 6.242 -12.079 1.00 0.00 C ATOM 13 CG2 ILE A 2 2.536 4.033 -13.104 1.00 0.00 C ATOM 14 CD1 ILE A 2 4.461 7.005 -11.526 1.00 0.00 C ATOM 15 H ILE A 2 3.225 1.929 -10.366 1.00 0.00 H ATOM 16 HA ILE A 2 3.695 4.839 -9.845 1.00 0.00 H ATOM 17 HB ILE A 2 4.424 4.464 -12.256 1.00 0.00 H ATOM 18 HG12 ILE A 2 3.131 6.553 -13.135 1.00 0.00 H ATOM 19 HG13 ILE A 2 2.322 6.585 -11.578 1.00 0.00 H ATOM 20 HG21 ILE A 2 2.886 4.341 -14.109 1.00 0.00 H ATOM 21 HG22 ILE A 2 2.596 2.931 -13.073 1.00 0.00 H ATOM 22 HG23 ILE A 2 1.466 4.310 -13.051 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.394 6.705 -12.040 1.00 0.00 H ATOM 24 HD12 ILE A 2 4.346 8.094 -11.670 1.00 0.00 H ATOM 25 HD13 ILE A 2 4.609 6.830 -10.446 1.00 0.00 H ATOM 26 N TRP A 3 1.437 4.511 -8.740 1.00 0.00 N ATOM 27 CA TRP A 3 0.077 4.475 -8.119 1.00 0.00 C ATOM 28 C TRP A 3 -0.131 5.742 -7.227 1.00 0.00 C ATOM 29 O TRP A 3 0.824 6.373 -6.759 1.00 0.00 O ATOM 30 CB TRP A 3 -0.154 3.183 -7.253 1.00 0.00 C ATOM 31 CG TRP A 3 0.343 1.826 -7.778 1.00 0.00 C ATOM 32 CD1 TRP A 3 -0.199 1.035 -8.814 1.00 0.00 C ATOM 33 CD2 TRP A 3 1.466 1.151 -7.348 1.00 0.00 C ATOM 34 NE1 TRP A 3 0.576 -0.120 -9.046 1.00 0.00 N ATOM 35 CE2 TRP A 3 1.607 -0.024 -8.124 1.00 0.00 C ATOM 36 CE3 TRP A 3 2.403 1.463 -6.336 1.00 0.00 C ATOM 37 CZ2 TRP A 3 2.698 -0.898 -7.892 1.00 0.00 C ATOM 38 CZ3 TRP A 3 3.461 0.582 -6.112 1.00 0.00 C ATOM 39 CH2 TRP A 3 3.607 -0.581 -6.879 1.00 0.00 C ATOM 40 H TRP A 3 2.244 4.834 -8.195 1.00 0.00 H ATOM 41 HA TRP A 3 -0.690 4.489 -8.920 1.00 0.00 H ATOM 42 HB2 TRP A 3 0.296 3.321 -6.250 1.00 0.00 H ATOM 43 HB3 TRP A 3 -1.228 3.072 -7.030 1.00 0.00 H ATOM 44 HD1 TRP A 3 -1.080 1.291 -9.385 1.00 0.00 H ATOM 45 HE1 TRP A 3 0.421 -0.855 -9.744 1.00 0.00 H ATOM 46 HE3 TRP A 3 2.276 2.367 -5.756 1.00 0.00 H ATOM 47 HZ2 TRP A 3 2.823 -1.796 -8.480 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.174 0.803 -5.334 1.00 0.00 H ATOM 49 HH2 TRP A 3 4.442 -1.240 -6.695 1.00 0.00 H ATOM 50 N GLY A 4 -1.400 6.121 -6.983 1.00 0.00 N ATOM 51 CA GLY A 4 -1.733 7.270 -6.086 1.00 0.00 C ATOM 52 C GLY A 4 -1.642 6.808 -4.612 1.00 0.00 C ATOM 53 O GLY A 4 -0.686 7.148 -3.913 1.00 0.00 O ATOM 54 H GLY A 4 -2.109 5.542 -7.449 1.00 0.00 H ATOM 55 HA2 GLY A 4 -1.049 8.130 -6.250 1.00 0.00 H ATOM 56 HA3 GLY A 4 -2.743 7.666 -6.309 1.00 0.00 H ATOM 57 N GLU A 5 -2.647 6.035 -4.167 1.00 0.00 N ATOM 58 CA GLU A 5 -2.683 5.445 -2.805 1.00 0.00 C ATOM 59 C GLU A 5 -3.553 4.162 -2.960 1.00 0.00 C ATOM 60 O GLU A 5 -4.785 4.251 -3.000 1.00 0.00 O ATOM 61 CB GLU A 5 -3.187 6.416 -1.693 1.00 0.00 C ATOM 62 CG GLU A 5 -2.478 6.300 -0.317 1.00 0.00 C ATOM 63 CD GLU A 5 -2.389 4.884 0.297 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.398 4.356 0.770 1.00 0.00 O ATOM 65 H GLU A 5 -3.378 5.841 -4.859 1.00 0.00 H ATOM 66 HA GLU A 5 -1.645 5.154 -2.544 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.058 7.465 -2.025 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.280 6.320 -1.552 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.475 6.761 -0.396 1.00 0.00 H ATOM 70 HG3 GLU A 5 -3.014 6.952 0.400 1.00 0.00 H ATOM 71 N SER A 6 -2.916 2.978 -3.086 1.00 0.00 N ATOM 72 CA SER A 6 -3.647 1.687 -3.269 1.00 0.00 C ATOM 73 C SER A 6 -3.001 0.555 -2.415 1.00 0.00 C ATOM 74 O SER A 6 -3.047 0.649 -1.184 1.00 0.00 O ATOM 75 CB SER A 6 -3.887 1.417 -4.785 1.00 0.00 C ATOM 76 OG SER A 6 -2.665 1.281 -5.506 1.00 0.00 O ATOM 77 H SER A 6 -1.896 3.028 -2.948 1.00 0.00 H ATOM 78 HA SER A 6 -4.661 1.786 -2.832 1.00 0.00 H ATOM 79 HB2 SER A 6 -4.494 0.500 -4.922 1.00 0.00 H ATOM 80 HB3 SER A 6 -4.491 2.228 -5.237 1.00 0.00 H ATOM 81 HG SER A 6 -2.160 2.078 -5.323 1.00 0.00 H ATOM 82 N GLY A 7 -2.437 -0.512 -3.016 1.00 0.00 N ATOM 83 CA GLY A 7 -1.823 -1.616 -2.246 1.00 0.00 C ATOM 84 C GLY A 7 -1.364 -2.782 -3.136 1.00 0.00 C ATOM 85 O GLY A 7 -2.135 -3.710 -3.393 1.00 0.00 O ATOM 86 H GLY A 7 -2.499 -0.525 -4.041 1.00 0.00 H ATOM 87 HA2 GLY A 7 -0.982 -1.228 -1.636 1.00 0.00 H ATOM 88 HA3 GLY A 7 -2.554 -2.008 -1.511 1.00 0.00 H ATOM 89 N LYS A 8 -0.104 -2.715 -3.593 1.00 0.00 N ATOM 90 CA LYS A 8 0.527 -3.763 -4.443 1.00 0.00 C ATOM 91 C LYS A 8 1.877 -4.088 -3.738 1.00 0.00 C ATOM 92 O LYS A 8 1.935 -5.051 -2.966 1.00 0.00 O ATOM 93 CB LYS A 8 0.555 -3.289 -5.926 1.00 0.00 C ATOM 94 CG LYS A 8 1.161 -4.271 -6.958 1.00 0.00 C ATOM 95 CD LYS A 8 0.449 -5.631 -7.133 1.00 0.00 C ATOM 96 CE LYS A 8 -0.980 -5.537 -7.701 1.00 0.00 C ATOM 97 NZ LYS A 8 -1.563 -6.878 -7.893 1.00 0.00 N ATOM 98 H LYS A 8 0.410 -1.875 -3.305 1.00 0.00 H ATOM 99 HA LYS A 8 -0.077 -4.692 -4.407 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.473 -3.032 -6.247 1.00 0.00 H ATOM 101 HB3 LYS A 8 1.106 -2.333 -5.992 1.00 0.00 H ATOM 102 HG2 LYS A 8 1.208 -3.765 -7.941 1.00 0.00 H ATOM 103 HG3 LYS A 8 2.219 -4.458 -6.694 1.00 0.00 H ATOM 104 HD2 LYS A 8 1.069 -6.254 -7.806 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.442 -6.174 -6.169 1.00 0.00 H ATOM 106 HE2 LYS A 8 -1.630 -4.956 -7.022 1.00 0.00 H ATOM 107 HE3 LYS A 8 -0.977 -4.998 -8.668 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -1.006 -7.416 -8.566 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -2.501 -6.805 -8.304 1.00 0.00 H ATOM 110 N LEU A 9 2.941 -3.297 -3.986 1.00 0.00 N ATOM 111 CA LEU A 9 4.263 -3.454 -3.314 1.00 0.00 C ATOM 112 C LEU A 9 4.258 -2.416 -2.145 1.00 0.00 C ATOM 113 O LEU A 9 4.151 -2.812 -0.981 1.00 0.00 O ATOM 114 CB LEU A 9 5.413 -3.341 -4.358 1.00 0.00 C ATOM 115 CG LEU A 9 6.860 -3.529 -3.824 1.00 0.00 C ATOM 116 CD1 LEU A 9 7.133 -4.951 -3.293 1.00 0.00 C ATOM 117 CD2 LEU A 9 7.887 -3.180 -4.918 1.00 0.00 C ATOM 118 H LEU A 9 2.758 -2.535 -4.648 1.00 0.00 H ATOM 119 HA LEU A 9 4.335 -4.463 -2.863 1.00 0.00 H ATOM 120 HB2 LEU A 9 5.237 -4.072 -5.172 1.00 0.00 H ATOM 121 HB3 LEU A 9 5.344 -2.354 -4.852 1.00 0.00 H ATOM 122 HG LEU A 9 7.020 -2.819 -2.990 1.00 0.00 H ATOM 123 HD11 LEU A 9 6.968 -5.723 -4.068 1.00 0.00 H ATOM 124 HD12 LEU A 9 8.173 -5.061 -2.935 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.481 -5.202 -2.436 1.00 0.00 H ATOM 126 HD21 LEU A 9 7.804 -3.849 -5.796 1.00 0.00 H ATOM 127 HD22 LEU A 9 7.757 -2.144 -5.283 1.00 0.00 H ATOM 128 HD23 LEU A 9 8.925 -3.254 -4.545 1.00 0.00 H ATOM 129 N ILE A 10 4.351 -1.108 -2.468 1.00 0.00 N ATOM 130 CA ILE A 10 4.293 0.011 -1.486 1.00 0.00 C ATOM 131 C ILE A 10 2.987 0.822 -1.773 1.00 0.00 C ATOM 132 O ILE A 10 2.659 1.083 -2.938 1.00 0.00 O ATOM 133 CB ILE A 10 5.629 0.846 -1.469 1.00 0.00 C ATOM 134 CG1 ILE A 10 5.899 1.427 -0.054 1.00 0.00 C ATOM 135 CG2 ILE A 10 5.788 1.970 -2.539 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.367 1.798 0.185 1.00 0.00 C ATOM 137 H ILE A 10 4.520 -0.965 -3.466 1.00 0.00 H ATOM 138 HA ILE A 10 4.176 -0.441 -0.480 1.00 0.00 H ATOM 139 HB ILE A 10 6.448 0.123 -1.659 1.00 0.00 H ATOM 140 HG12 ILE A 10 5.248 2.301 0.141 1.00 0.00 H ATOM 141 HG13 ILE A 10 5.630 0.688 0.724 1.00 0.00 H ATOM 142 HG21 ILE A 10 5.128 2.839 -2.354 1.00 0.00 H ATOM 143 HG22 ILE A 10 6.816 2.384 -2.571 1.00 0.00 H ATOM 144 HG23 ILE A 10 5.577 1.618 -3.562 1.00 0.00 H ATOM 145 HD11 ILE A 10 7.523 2.126 1.226 1.00 0.00 H ATOM 146 HD12 ILE A 10 8.027 0.930 -0.002 1.00 0.00 H ATOM 147 HD13 ILE A 10 7.691 2.617 -0.482 1.00 0.00 H HETATM 148 N DAB A 11 2.256 1.244 -0.717 1.00 0.00 N HETATM 149 CA DAB A 11 0.986 2.029 -0.854 1.00 0.00 C HETATM 150 C DAB A 11 1.030 3.265 -1.816 1.00 0.00 C HETATM 151 O DAB A 11 0.145 3.377 -2.669 1.00 0.00 O HETATM 152 CB DAB A 11 0.477 2.390 0.578 1.00 0.00 C HETATM 153 CG DAB A 11 -0.980 2.896 0.731 1.00 0.00 C HETATM 154 ND DAB A 11 -1.185 4.286 0.270 1.00 0.00 N HETATM 155 H DAB A 11 2.540 0.852 0.191 1.00 0.00 H HETATM 156 HA DAB A 11 0.238 1.331 -1.284 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.542 1.483 1.211 1.00 0.00 H HETATM 158 HB3 DAB A 11 1.170 3.106 1.062 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.669 2.214 0.201 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.267 2.831 1.799 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.425 4.831 -0.152 1.00 0.00 H ATOM 162 N THR A 12 2.040 4.157 -1.706 1.00 0.00 N ATOM 163 CA THR A 12 2.148 5.369 -2.567 1.00 0.00 C ATOM 164 C THR A 12 2.754 5.047 -3.972 1.00 0.00 C ATOM 165 O THR A 12 1.985 4.701 -4.869 1.00 0.00 O ATOM 166 CB THR A 12 2.793 6.571 -1.805 1.00 0.00 C ATOM 167 OG1 THR A 12 4.081 6.231 -1.298 1.00 0.00 O ATOM 168 CG2 THR A 12 1.945 7.119 -0.643 1.00 0.00 C ATOM 169 H THR A 12 2.766 3.916 -1.022 1.00 0.00 H ATOM 170 HA THR A 12 1.120 5.714 -2.790 1.00 0.00 H ATOM 171 HB THR A 12 2.919 7.404 -2.523 1.00 0.00 H ATOM 172 HG1 THR A 12 4.387 7.001 -0.812 1.00 0.00 H ATOM 173 HG21 THR A 12 0.943 7.440 -0.988 1.00 0.00 H ATOM 174 HG22 THR A 12 1.794 6.365 0.152 1.00 0.00 H ATOM 175 HG23 THR A 12 2.423 7.999 -0.173 1.00 0.00 H ATOM 176 N THR A 13 4.083 5.147 -4.178 1.00 0.00 N ATOM 177 CA THR A 13 4.735 4.886 -5.499 1.00 0.00 C ATOM 178 C THR A 13 6.084 4.144 -5.267 1.00 0.00 C ATOM 179 O THR A 13 6.914 4.574 -4.456 1.00 0.00 O ATOM 180 CB THR A 13 4.927 6.241 -6.258 1.00 0.00 C ATOM 181 OG1 THR A 13 3.655 6.806 -6.562 1.00 0.00 O ATOM 182 CG2 THR A 13 5.683 6.160 -7.596 1.00 0.00 C ATOM 183 H THR A 13 4.622 5.431 -3.353 1.00 0.00 H ATOM 184 HA THR A 13 4.077 4.246 -6.122 1.00 0.00 H ATOM 185 HB THR A 13 5.475 6.951 -5.608 1.00 0.00 H ATOM 186 HG1 THR A 13 3.103 6.662 -5.789 1.00 0.00 H ATOM 187 HG21 THR A 13 5.200 5.454 -8.291 1.00 0.00 H ATOM 188 HG22 THR A 13 5.723 7.144 -8.098 1.00 0.00 H ATOM 189 HG23 THR A 13 6.729 5.826 -7.462 1.00 0.00 H ATOM 190 N ALA A 14 6.308 3.047 -6.018 1.00 0.00 N ATOM 191 CA ALA A 14 7.554 2.243 -5.925 1.00 0.00 C ATOM 192 C ALA A 14 8.636 2.772 -6.894 1.00 0.00 C ATOM 193 O ALA A 14 9.706 3.243 -6.510 1.00 0.00 O ATOM 194 CB ALA A 14 7.234 0.756 -6.165 1.00 0.00 C ATOM 195 OXT ALA A 14 8.280 2.663 -8.216 1.00 0.00 O ATOM 196 H ALA A 14 5.559 2.812 -6.678 1.00 0.00 H ATOM 197 HA ALA A 14 7.969 2.310 -4.899 1.00 0.00 H ATOM 198 HB1 ALA A 14 6.778 0.576 -7.156 1.00 0.00 H ATOM 199 HB2 ALA A 14 8.147 0.134 -6.109 1.00 0.00 H ATOM 200 HB3 ALA A 14 6.538 0.357 -5.405 1.00 0.00 H ATOM 201 HXT ALA A 14 8.965 3.012 -8.790 1.00 0.00 H TER 202 ALA A 14