HETATM 1 C ACE A 1 8.415 6.860 3.873 1.00 0.00 C HETATM 2 O ACE A 1 8.741 7.082 2.705 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.325 7.278 5.023 1.00 0.00 C HETATM 4 H1 ACE A 1 9.611 6.412 5.649 1.00 0.00 H HETATM 5 H2 ACE A 1 10.260 7.730 4.644 1.00 0.00 H HETATM 6 H3 ACE A 1 8.837 8.026 5.674 1.00 0.00 H ATOM 7 N ILE A 2 7.258 6.281 4.232 1.00 0.00 N ATOM 8 CA ILE A 2 6.243 5.794 3.251 1.00 0.00 C ATOM 9 C ILE A 2 5.515 7.021 2.611 1.00 0.00 C ATOM 10 O ILE A 2 4.828 7.783 3.300 1.00 0.00 O ATOM 11 CB ILE A 2 5.251 4.743 3.873 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.909 3.586 4.691 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.282 4.141 2.820 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.929 2.700 3.952 1.00 0.00 C ATOM 15 H ILE A 2 7.174 6.089 5.233 1.00 0.00 H ATOM 16 HA ILE A 2 6.809 5.247 2.476 1.00 0.00 H ATOM 17 HB ILE A 2 4.606 5.285 4.592 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.407 4.012 5.582 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.121 2.937 5.115 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.665 4.917 2.332 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.818 3.602 2.019 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.573 3.425 3.272 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.790 3.282 3.577 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.332 1.915 4.620 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.471 2.186 3.091 1.00 0.00 H ATOM 26 N TRP A 3 5.657 7.171 1.283 1.00 0.00 N ATOM 27 CA TRP A 3 5.059 8.308 0.516 1.00 0.00 C ATOM 28 C TRP A 3 3.513 8.326 0.288 1.00 0.00 C ATOM 29 O TRP A 3 2.977 9.392 -0.034 1.00 0.00 O ATOM 30 CB TRP A 3 5.817 8.498 -0.836 1.00 0.00 C ATOM 31 CG TRP A 3 7.355 8.621 -0.794 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.113 9.353 0.147 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.287 8.000 -1.611 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.497 9.197 -0.055 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.581 8.353 -1.149 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.135 7.124 -2.718 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.731 7.834 -1.791 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.284 6.624 -3.333 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.560 6.978 -2.880 1.00 0.00 C ATOM 40 H TRP A 3 6.319 6.519 0.845 1.00 0.00 H ATOM 41 HA TRP A 3 5.245 9.215 1.113 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.539 7.675 -1.522 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.439 9.409 -1.341 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.682 9.920 0.961 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.266 9.585 0.503 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.158 6.841 -3.080 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.722 8.091 -1.448 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.186 5.955 -4.176 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.428 6.582 -3.383 1.00 0.00 H ATOM 50 N GLY A 4 2.811 7.191 0.444 1.00 0.00 N ATOM 51 CA GLY A 4 1.340 7.114 0.256 1.00 0.00 C ATOM 52 C GLY A 4 0.930 5.863 -0.538 1.00 0.00 C ATOM 53 O GLY A 4 1.059 5.850 -1.765 1.00 0.00 O ATOM 54 H GLY A 4 3.383 6.449 0.862 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.842 7.150 1.244 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.945 7.996 -0.287 1.00 0.00 H ATOM 57 N ASP A 5 0.438 4.827 0.164 1.00 0.00 N ATOM 58 CA ASP A 5 -0.005 3.553 -0.472 1.00 0.00 C ATOM 59 C ASP A 5 -1.279 3.043 0.260 1.00 0.00 C ATOM 60 O ASP A 5 -1.262 2.810 1.474 1.00 0.00 O ATOM 61 CB ASP A 5 1.107 2.465 -0.447 1.00 0.00 C ATOM 62 CG ASP A 5 2.262 2.697 -1.439 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.107 2.407 -2.629 1.00 0.00 O ATOM 64 H ASP A 5 0.377 4.977 1.176 1.00 0.00 H ATOM 65 HA ASP A 5 -0.264 3.740 -1.536 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.483 2.314 0.583 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.656 1.492 -0.720 1.00 0.00 H ATOM 68 N SER A 6 -2.373 2.837 -0.499 1.00 0.00 N ATOM 69 CA SER A 6 -3.668 2.352 0.038 1.00 0.00 C ATOM 70 C SER A 6 -3.721 0.795 0.032 1.00 0.00 C ATOM 71 O SER A 6 -4.277 0.164 -0.874 1.00 0.00 O ATOM 72 CB SER A 6 -4.830 2.997 -0.756 1.00 0.00 C ATOM 73 OG SER A 6 -4.858 4.412 -0.581 1.00 0.00 O ATOM 74 H SER A 6 -2.292 3.106 -1.475 1.00 0.00 H ATOM 75 HA SER A 6 -3.774 2.719 1.071 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.761 2.757 -1.835 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.797 2.583 -0.416 1.00 0.00 H ATOM 78 HG SER A 6 -5.602 4.734 -1.096 1.00 0.00 H ATOM 79 N GLY A 7 -3.120 0.197 1.072 1.00 0.00 N ATOM 80 CA GLY A 7 -3.054 -1.273 1.243 1.00 0.00 C ATOM 81 C GLY A 7 -1.681 -1.662 1.813 1.00 0.00 C ATOM 82 O GLY A 7 -1.473 -1.577 3.027 1.00 0.00 O ATOM 83 H GLY A 7 -2.592 0.850 1.663 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.844 -1.591 1.948 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.264 -1.817 0.301 1.00 0.00 H ATOM 86 N LYS A 8 -0.748 -2.077 0.934 1.00 0.00 N ATOM 87 CA LYS A 8 0.625 -2.468 1.336 1.00 0.00 C ATOM 88 C LYS A 8 1.500 -1.187 1.468 1.00 0.00 C ATOM 89 O LYS A 8 1.750 -0.492 0.478 1.00 0.00 O ATOM 90 CB LYS A 8 1.197 -3.490 0.317 1.00 0.00 C ATOM 91 CG LYS A 8 2.488 -4.196 0.794 1.00 0.00 C ATOM 92 CD LYS A 8 3.069 -5.165 -0.255 1.00 0.00 C ATOM 93 CE LYS A 8 4.318 -5.905 0.258 1.00 0.00 C ATOM 94 NZ LYS A 8 4.879 -6.785 -0.787 1.00 0.00 N ATOM 95 H LYS A 8 -1.058 -2.171 -0.034 1.00 0.00 H ATOM 96 HA LYS A 8 0.542 -2.996 2.301 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.440 -4.272 0.110 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.376 -2.993 -0.657 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.253 -3.439 1.055 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.278 -4.743 1.733 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.292 -5.899 -0.548 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.313 -4.598 -1.175 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.090 -5.182 0.587 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.067 -6.507 1.154 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.204 -7.493 -1.095 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.157 -6.257 -1.623 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.714 -7.289 -0.463 1.00 0.00 H ATOM 108 N LEU A 9 1.972 -0.902 2.693 1.00 0.00 N ATOM 109 CA LEU A 9 2.802 0.295 2.996 1.00 0.00 C ATOM 110 C LEU A 9 4.302 0.026 2.673 1.00 0.00 C ATOM 111 O LEU A 9 5.100 -0.345 3.540 1.00 0.00 O ATOM 112 CB LEU A 9 2.565 0.727 4.474 1.00 0.00 C ATOM 113 CG LEU A 9 1.146 1.248 4.850 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.000 1.366 6.379 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.804 2.602 4.195 1.00 0.00 C ATOM 116 H LEU A 9 1.782 -1.610 3.403 1.00 0.00 H ATOM 117 HA LEU A 9 2.467 1.143 2.367 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.827 -0.126 5.132 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.300 1.508 4.744 1.00 0.00 H ATOM 120 HG LEU A 9 0.397 0.508 4.509 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.016 1.691 6.670 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.177 0.396 6.882 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.714 2.092 6.811 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.492 3.406 4.514 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.848 2.551 3.092 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.221 2.928 4.448 1.00 0.00 H ATOM 127 N ILE A 10 4.651 0.214 1.389 1.00 0.00 N ATOM 128 CA ILE A 10 6.036 0.021 0.874 1.00 0.00 C ATOM 129 C ILE A 10 6.277 1.062 -0.267 1.00 0.00 C ATOM 130 O ILE A 10 6.166 0.747 -1.455 1.00 0.00 O ATOM 131 CB ILE A 10 6.362 -1.493 0.569 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.882 -1.825 0.561 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.634 -2.158 -0.631 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.726 -1.254 -0.591 1.00 0.00 C ATOM 135 H ILE A 10 3.858 0.478 0.797 1.00 0.00 H ATOM 136 HA ILE A 10 6.733 0.301 1.691 1.00 0.00 H ATOM 137 HB ILE A 10 5.989 -2.051 1.451 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.331 -1.499 1.517 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.007 -2.925 0.563 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.539 -2.026 -0.579 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.965 -1.759 -1.607 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.823 -3.247 -0.668 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.328 -1.550 -1.579 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.766 -0.151 -0.564 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.767 -1.618 -0.535 1.00 0.00 H HETATM 146 N DAB A 11 6.595 2.317 0.112 1.00 0.00 N HETATM 147 CA DAB A 11 6.883 3.417 -0.852 1.00 0.00 C HETATM 148 C DAB A 11 8.128 4.200 -0.311 1.00 0.00 C HETATM 149 O DAB A 11 7.982 5.328 0.172 1.00 0.00 O HETATM 150 CB DAB A 11 5.644 4.339 -1.068 1.00 0.00 C HETATM 151 CG DAB A 11 4.449 3.744 -1.847 1.00 0.00 C HETATM 152 ND DAB A 11 3.384 3.245 -0.954 1.00 0.00 N HETATM 153 H DAB A 11 6.573 2.484 1.124 1.00 0.00 H HETATM 154 HA DAB A 11 7.116 3.018 -1.862 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.312 4.779 -0.109 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.986 5.213 -1.652 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.018 4.535 -2.493 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.785 2.950 -2.542 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.380 3.439 0.053 1.00 0.00 H ATOM 160 N THR A 12 9.354 3.618 -0.355 1.00 0.00 N ATOM 161 CA THR A 12 10.587 4.288 0.137 1.00 0.00 C ATOM 162 C THR A 12 11.828 3.629 -0.533 1.00 0.00 C ATOM 163 O THR A 12 12.034 2.414 -0.426 1.00 0.00 O ATOM 164 CB THR A 12 10.681 4.372 1.696 1.00 0.00 C ATOM 165 OG1 THR A 12 11.750 5.241 2.052 1.00 0.00 O ATOM 166 CG2 THR A 12 10.854 3.059 2.484 1.00 0.00 C ATOM 167 H THR A 12 9.436 2.680 -0.752 1.00 0.00 H ATOM 168 HA THR A 12 10.521 5.331 -0.222 1.00 0.00 H ATOM 169 HB THR A 12 9.750 4.839 2.064 1.00 0.00 H ATOM 170 HG1 THR A 12 11.735 5.300 3.011 1.00 0.00 H ATOM 171 HG21 THR A 12 10.837 3.241 3.575 1.00 0.00 H ATOM 172 HG22 THR A 12 10.045 2.340 2.264 1.00 0.00 H ATOM 173 HG23 THR A 12 11.816 2.562 2.257 1.00 0.00 H ATOM 174 N THR A 13 12.654 4.442 -1.217 1.00 0.00 N ATOM 175 CA THR A 13 13.887 3.962 -1.905 1.00 0.00 C ATOM 176 C THR A 13 15.108 4.224 -0.972 1.00 0.00 C ATOM 177 O THR A 13 15.599 5.354 -0.870 1.00 0.00 O ATOM 178 CB THR A 13 14.063 4.598 -3.318 1.00 0.00 C ATOM 179 OG1 THR A 13 14.012 6.022 -3.266 1.00 0.00 O ATOM 180 CG2 THR A 13 13.039 4.114 -4.360 1.00 0.00 C ATOM 181 H THR A 13 12.382 5.431 -1.233 1.00 0.00 H ATOM 182 HA THR A 13 13.815 2.869 -2.086 1.00 0.00 H ATOM 183 HB THR A 13 15.062 4.313 -3.700 1.00 0.00 H ATOM 184 HG1 THR A 13 14.164 6.327 -4.164 1.00 0.00 H ATOM 185 HG21 THR A 13 12.002 4.361 -4.068 1.00 0.00 H ATOM 186 HG22 THR A 13 13.219 4.575 -5.348 1.00 0.00 H ATOM 187 HG23 THR A 13 13.089 3.018 -4.500 1.00 0.00 H ATOM 188 N ALA A 14 15.583 3.164 -0.292 1.00 0.00 N ATOM 189 CA ALA A 14 16.733 3.249 0.640 1.00 0.00 C ATOM 190 C ALA A 14 18.069 2.999 -0.097 1.00 0.00 C ATOM 191 O ALA A 14 18.377 1.931 -0.628 1.00 0.00 O ATOM 192 CB ALA A 14 16.516 2.236 1.779 1.00 0.00 C ATOM 193 OXT ALA A 14 18.874 4.107 -0.097 1.00 0.00 O ATOM 194 H ALA A 14 15.071 2.288 -0.442 1.00 0.00 H ATOM 195 HA ALA A 14 16.764 4.252 1.110 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.577 2.434 2.330 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.468 1.192 1.413 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.334 2.282 2.522 1.00 0.00 H ATOM 199 HXT ALA A 14 19.697 3.939 -0.562 1.00 0.00 H TER 200 ALA A 14