HETATM 1 C ACE A 1 9.035 10.053 0.294 1.00 0.00 C HETATM 2 O ACE A 1 8.299 10.475 1.189 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.547 10.027 0.487 1.00 0.00 C HETATM 4 H1 ACE A 1 10.907 8.994 0.642 1.00 0.00 H HETATM 5 H2 ACE A 1 11.084 10.451 -0.382 1.00 0.00 H HETATM 6 H3 ACE A 1 10.844 10.615 1.374 1.00 0.00 H ATOM 7 N ILE A 2 8.588 9.570 -0.875 1.00 0.00 N ATOM 8 CA ILE A 2 7.144 9.515 -1.242 1.00 0.00 C ATOM 9 C ILE A 2 6.466 8.308 -0.510 1.00 0.00 C ATOM 10 O ILE A 2 6.776 7.150 -0.807 1.00 0.00 O ATOM 11 CB ILE A 2 6.919 9.556 -2.804 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.479 8.346 -3.624 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.398 10.894 -3.423 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.407 7.332 -4.052 1.00 0.00 C ATOM 15 H ILE A 2 9.314 9.330 -1.553 1.00 0.00 H ATOM 16 HA ILE A 2 6.689 10.454 -0.878 1.00 0.00 H ATOM 17 HB ILE A 2 5.825 9.581 -2.974 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.998 8.683 -4.542 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.264 7.821 -3.049 1.00 0.00 H ATOM 20 HG21 ILE A 2 7.115 10.975 -4.489 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.952 11.765 -2.910 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.497 11.009 -3.368 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.686 7.780 -4.760 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.859 6.457 -4.551 1.00 0.00 H ATOM 25 HD13 ILE A 2 5.825 6.955 -3.192 1.00 0.00 H ATOM 26 N TRP A 3 5.584 8.582 0.474 1.00 0.00 N ATOM 27 CA TRP A 3 4.873 7.528 1.250 1.00 0.00 C ATOM 28 C TRP A 3 3.346 7.789 1.147 1.00 0.00 C ATOM 29 O TRP A 3 2.772 8.581 1.902 1.00 0.00 O ATOM 30 CB TRP A 3 5.380 7.476 2.722 1.00 0.00 C ATOM 31 CG TRP A 3 6.519 6.474 2.952 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.865 6.646 2.574 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.456 5.218 3.533 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.651 5.534 2.920 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.757 4.658 3.510 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.373 4.493 4.097 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.991 3.376 4.056 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.628 3.232 4.638 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.917 2.681 4.618 1.00 0.00 C ATOM 40 H TRP A 3 5.458 9.572 0.710 1.00 0.00 H ATOM 41 HA TRP A 3 5.074 6.525 0.818 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.683 8.479 3.079 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.549 7.201 3.400 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.239 7.508 2.049 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.651 5.382 2.744 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.374 4.902 4.120 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.980 2.943 4.046 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.819 2.670 5.079 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.081 1.701 5.040 1.00 0.00 H ATOM 50 N GLY A 4 2.709 7.101 0.190 1.00 0.00 N ATOM 51 CA GLY A 4 1.250 7.205 -0.044 1.00 0.00 C ATOM 52 C GLY A 4 0.754 5.944 -0.766 1.00 0.00 C ATOM 53 O GLY A 4 0.667 5.936 -1.997 1.00 0.00 O ATOM 54 H GLY A 4 3.337 6.581 -0.434 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.692 7.358 0.901 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.037 8.096 -0.664 1.00 0.00 H ATOM 57 N ASP A 5 0.440 4.888 0.008 1.00 0.00 N ATOM 58 CA ASP A 5 -0.032 3.589 -0.547 1.00 0.00 C ATOM 59 C ASP A 5 -1.173 3.037 0.352 1.00 0.00 C ATOM 60 O ASP A 5 -0.956 2.725 1.529 1.00 0.00 O ATOM 61 CB ASP A 5 1.132 2.560 -0.635 1.00 0.00 C ATOM 62 CG ASP A 5 2.216 2.864 -1.687 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.960 2.680 -2.881 1.00 0.00 O ATOM 64 H ASP A 5 0.567 5.036 1.014 1.00 0.00 H ATOM 65 HA ASP A 5 -0.424 3.734 -1.577 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.581 2.403 0.365 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.706 1.572 -0.900 1.00 0.00 H ATOM 68 N SER A 6 -2.385 2.896 -0.224 1.00 0.00 N ATOM 69 CA SER A 6 -3.579 2.375 0.484 1.00 0.00 C ATOM 70 C SER A 6 -3.672 0.823 0.351 1.00 0.00 C ATOM 71 O SER A 6 -4.385 0.281 -0.500 1.00 0.00 O ATOM 72 CB SER A 6 -4.845 3.133 0.018 1.00 0.00 C ATOM 73 OG SER A 6 -5.126 2.951 -1.369 1.00 0.00 O ATOM 74 H SER A 6 -2.446 3.188 -1.195 1.00 0.00 H ATOM 75 HA SER A 6 -3.478 2.637 1.549 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.721 2.799 0.606 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.748 4.216 0.229 1.00 0.00 H ATOM 78 HG SER A 6 -4.385 3.325 -1.851 1.00 0.00 H ATOM 79 N GLY A 7 -2.922 0.128 1.220 1.00 0.00 N ATOM 80 CA GLY A 7 -2.857 -1.352 1.242 1.00 0.00 C ATOM 81 C GLY A 7 -1.426 -1.790 1.591 1.00 0.00 C ATOM 82 O GLY A 7 -1.119 -2.013 2.766 1.00 0.00 O ATOM 83 H GLY A 7 -2.296 0.719 1.779 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.560 -1.737 2.004 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.180 -1.803 0.282 1.00 0.00 H ATOM 86 N LYS A 8 -0.558 -1.897 0.566 1.00 0.00 N ATOM 87 CA LYS A 8 0.863 -2.282 0.737 1.00 0.00 C ATOM 88 C LYS A 8 1.683 -1.002 1.087 1.00 0.00 C ATOM 89 O LYS A 8 2.151 -0.288 0.194 1.00 0.00 O ATOM 90 CB LYS A 8 1.330 -3.001 -0.561 1.00 0.00 C ATOM 91 CG LYS A 8 2.746 -3.616 -0.475 1.00 0.00 C ATOM 92 CD LYS A 8 3.260 -4.255 -1.782 1.00 0.00 C ATOM 93 CE LYS A 8 3.665 -3.234 -2.864 1.00 0.00 C ATOM 94 NZ LYS A 8 4.202 -3.913 -4.062 1.00 0.00 N ATOM 95 H LYS A 8 -0.958 -1.769 -0.363 1.00 0.00 H ATOM 96 HA LYS A 8 0.922 -3.021 1.553 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.619 -3.812 -0.815 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.278 -2.294 -1.410 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.470 -2.851 -0.139 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.751 -4.385 0.321 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.137 -4.883 -1.530 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.501 -4.961 -2.174 1.00 0.00 H ATOM 103 HE2 LYS A 8 2.799 -2.609 -3.155 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.424 -2.532 -2.465 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.514 -4.549 -4.482 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.479 -3.247 -4.793 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.032 -4.476 -3.841 1.00 0.00 H ATOM 108 N LEU A 9 1.857 -0.734 2.395 1.00 0.00 N ATOM 109 CA LEU A 9 2.579 0.464 2.902 1.00 0.00 C ATOM 110 C LEU A 9 4.130 0.314 2.946 1.00 0.00 C ATOM 111 O LEU A 9 4.744 0.142 4.001 1.00 0.00 O ATOM 112 CB LEU A 9 1.918 0.998 4.212 1.00 0.00 C ATOM 113 CG LEU A 9 1.954 0.165 5.531 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.627 1.068 6.737 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.997 -1.046 5.536 1.00 0.00 C ATOM 116 H LEU A 9 1.434 -1.413 3.032 1.00 0.00 H ATOM 117 HA LEU A 9 2.380 1.291 2.191 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.397 1.977 4.410 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.866 1.269 3.993 1.00 0.00 H ATOM 120 HG LEU A 9 2.978 -0.218 5.691 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.609 1.498 6.672 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.689 0.516 7.693 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.335 1.914 6.817 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.291 -1.811 4.799 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.987 -1.557 6.518 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.046 -0.753 5.310 1.00 0.00 H ATOM 127 N ILE A 10 4.747 0.389 1.754 1.00 0.00 N ATOM 128 CA ILE A 10 6.222 0.312 1.566 1.00 0.00 C ATOM 129 C ILE A 10 6.581 0.919 0.169 1.00 0.00 C ATOM 130 O ILE A 10 7.002 0.204 -0.746 1.00 0.00 O ATOM 131 CB ILE A 10 6.863 -1.089 1.918 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.418 -1.107 1.924 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.341 -2.286 1.086 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.072 -0.114 2.897 1.00 0.00 C ATOM 135 H ILE A 10 4.100 0.493 0.967 1.00 0.00 H ATOM 136 HA ILE A 10 6.650 1.018 2.303 1.00 0.00 H ATOM 137 HB ILE A 10 6.566 -1.317 2.961 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.772 -2.119 2.198 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.813 -0.930 0.907 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.760 -3.247 1.444 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.244 -2.380 1.164 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.595 -2.205 0.014 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.937 0.930 2.559 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.643 -0.196 3.913 1.00 0.00 H ATOM 145 HD13 ILE A 10 10.157 -0.290 2.978 1.00 0.00 H HETATM 146 N DAB A 11 6.416 2.252 0.013 1.00 0.00 N HETATM 147 CA DAB A 11 6.740 2.964 -1.265 1.00 0.00 C HETATM 148 C DAB A 11 8.244 3.375 -1.413 1.00 0.00 C HETATM 149 O DAB A 11 8.745 3.318 -2.540 1.00 0.00 O HETATM 150 CB DAB A 11 5.786 4.164 -1.548 1.00 0.00 C HETATM 151 CG DAB A 11 4.423 3.829 -2.195 1.00 0.00 C HETATM 152 ND DAB A 11 3.395 3.340 -1.252 1.00 0.00 N HETATM 153 H DAB A 11 5.952 2.701 0.811 1.00 0.00 H HETATM 154 HA DAB A 11 6.570 2.254 -2.100 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.650 4.801 -0.655 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.279 4.840 -2.276 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.033 4.747 -2.678 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.569 3.109 -3.024 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.487 3.452 -0.236 1.00 0.00 H ATOM 160 N THR A 12 8.954 3.805 -0.344 1.00 0.00 N ATOM 161 CA THR A 12 10.384 4.193 -0.410 1.00 0.00 C ATOM 162 C THR A 12 11.093 3.459 0.764 1.00 0.00 C ATOM 163 O THR A 12 11.026 3.894 1.919 1.00 0.00 O ATOM 164 CB THR A 12 10.569 5.742 -0.410 1.00 0.00 C ATOM 165 OG1 THR A 12 9.830 6.331 -1.476 1.00 0.00 O ATOM 166 CG2 THR A 12 12.030 6.192 -0.584 1.00 0.00 C ATOM 167 H THR A 12 8.514 3.693 0.568 1.00 0.00 H ATOM 168 HA THR A 12 10.803 3.819 -1.357 1.00 0.00 H ATOM 169 HB THR A 12 10.187 6.162 0.540 1.00 0.00 H ATOM 170 HG1 THR A 12 10.127 5.897 -2.278 1.00 0.00 H ATOM 171 HG21 THR A 12 12.472 5.806 -1.520 1.00 0.00 H ATOM 172 HG22 THR A 12 12.111 7.294 -0.614 1.00 0.00 H ATOM 173 HG23 THR A 12 12.668 5.845 0.250 1.00 0.00 H ATOM 174 N THR A 13 11.779 2.341 0.457 1.00 0.00 N ATOM 175 CA THR A 13 12.506 1.526 1.470 1.00 0.00 C ATOM 176 C THR A 13 13.896 2.154 1.809 1.00 0.00 C ATOM 177 O THR A 13 14.735 2.349 0.924 1.00 0.00 O ATOM 178 CB THR A 13 12.559 0.029 1.037 1.00 0.00 C ATOM 179 OG1 THR A 13 13.064 -0.751 2.116 1.00 0.00 O ATOM 180 CG2 THR A 13 13.379 -0.322 -0.220 1.00 0.00 C ATOM 181 H THR A 13 11.777 2.093 -0.540 1.00 0.00 H ATOM 182 HA THR A 13 11.884 1.522 2.391 1.00 0.00 H ATOM 183 HB THR A 13 11.521 -0.311 0.854 1.00 0.00 H ATOM 184 HG1 THR A 13 13.119 -1.652 1.789 1.00 0.00 H ATOM 185 HG21 THR A 13 13.302 -1.397 -0.465 1.00 0.00 H ATOM 186 HG22 THR A 13 13.028 0.237 -1.107 1.00 0.00 H ATOM 187 HG23 THR A 13 14.454 -0.094 -0.090 1.00 0.00 H ATOM 188 N ALA A 14 14.111 2.475 3.098 1.00 0.00 N ATOM 189 CA ALA A 14 15.374 3.081 3.585 1.00 0.00 C ATOM 190 C ALA A 14 15.716 2.486 4.966 1.00 0.00 C ATOM 191 O ALA A 14 15.065 2.697 5.991 1.00 0.00 O ATOM 192 CB ALA A 14 15.234 4.615 3.640 1.00 0.00 C ATOM 193 OXT ALA A 14 16.828 1.686 4.926 1.00 0.00 O ATOM 194 H ALA A 14 13.327 2.278 3.730 1.00 0.00 H ATOM 195 HA ALA A 14 16.208 2.845 2.893 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.422 4.941 4.317 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.167 5.095 3.992 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.017 5.039 2.641 1.00 0.00 H ATOM 199 HXT ALA A 14 17.025 1.320 5.791 1.00 0.00 H TER 200 ALA A 14