HETATM 1 C ACE A 1 -7.350 -4.729 -5.805 1.00 0.00 C HETATM 2 O ACE A 1 -7.737 -5.467 -4.900 1.00 0.00 O HETATM 3 CH3 ACE A 1 -8.261 -3.705 -6.389 1.00 0.00 C HETATM 4 H1 ACE A 1 -9.296 -3.991 -6.203 1.00 0.00 H HETATM 5 H2 ACE A 1 -8.063 -2.737 -5.927 1.00 0.00 H HETATM 6 H3 ACE A 1 -8.090 -3.637 -7.463 1.00 0.00 H ATOM 7 N ILE A 2 -6.136 -4.765 -6.334 1.00 0.00 N ATOM 8 CA ILE A 2 -5.142 -5.715 -5.863 1.00 0.00 C ATOM 9 C ILE A 2 -3.813 -4.989 -5.645 1.00 0.00 C ATOM 10 O ILE A 2 -2.755 -5.503 -6.007 1.00 0.00 O ATOM 11 CB ILE A 2 -5.044 -6.906 -6.818 1.00 0.00 C ATOM 12 CG1 ILE A 2 -4.648 -6.451 -8.224 1.00 0.00 C ATOM 13 CG2 ILE A 2 -6.342 -7.716 -6.820 1.00 0.00 C ATOM 14 CD1 ILE A 2 -5.795 -5.693 -8.897 1.00 0.00 C ATOM 15 H ILE A 2 -5.828 -4.162 -7.070 1.00 0.00 H ATOM 16 HA ILE A 2 -5.487 -6.100 -4.902 1.00 0.00 H ATOM 17 HB ILE A 2 -4.253 -7.567 -6.459 1.00 0.00 H ATOM 18 HG13 ILE A 2 -4.376 -7.316 -8.827 1.00 0.00 H ATOM 19 HG21 ILE A 2 -6.496 -8.153 -7.807 1.00 0.00 H ATOM 20 HG22 ILE A 2 -6.277 -8.510 -6.077 1.00 0.00 H ATOM 21 HG23 ILE A 2 -7.178 -7.060 -6.579 1.00 0.00 H ATOM 22 HD11 ILE A 2 -5.551 -4.633 -8.945 1.00 0.00 H ATOM 23 HD12 ILE A 2 -5.942 -6.079 -9.906 1.00 0.00 H ATOM 24 HD13 ILE A 2 -6.710 -5.831 -8.319 1.00 0.00 H ATOM 25 N TRP A 3 -3.909 -3.807 -5.056 1.00 0.00 N ATOM 26 CA TRP A 3 -2.728 -3.006 -4.786 1.00 0.00 C ATOM 27 C TRP A 3 -2.944 -2.274 -3.460 1.00 0.00 C ATOM 28 O TRP A 3 -2.552 -1.118 -3.313 1.00 0.00 O ATOM 29 CB TRP A 3 -2.431 -2.058 -5.950 1.00 0.00 C ATOM 30 CG TRP A 3 -1.584 -2.682 -7.060 1.00 0.00 C ATOM 31 CD1 TRP A 3 -0.418 -3.331 -6.943 1.00 0.00 C ATOM 32 CD2 TRP A 3 -1.887 -2.689 -8.471 1.00 0.00 C ATOM 33 NE1 TRP A 3 0.052 -3.755 -8.169 1.00 0.00 N ATOM 34 CE2 TRP A 3 -0.871 -3.352 -9.128 1.00 0.00 C ATOM 35 CE3 TRP A 3 -2.984 -2.154 -9.170 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -0.849 -3.541 -10.516 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -2.947 -2.351 -10.555 1.00 0.00 C ATOM 38 CH2 TRP A 3 -1.931 -3.016 -11.232 1.00 0.00 C ATOM 39 H TRP A 3 -4.774 -3.396 -4.765 1.00 0.00 H ATOM 40 HA TRP A 3 -1.878 -3.683 -4.704 1.00 0.00 H ATOM 41 HB3 TRP A 3 -1.915 -1.177 -5.565 1.00 0.00 H ATOM 42 HD1 TRP A 3 0.096 -3.503 -5.997 1.00 0.00 H ATOM 43 HE1 TRP A 3 0.974 -4.305 -8.352 1.00 0.00 H ATOM 44 HE3 TRP A 3 -3.799 -1.626 -8.674 1.00 0.00 H ATOM 45 HZ2 TRP A 3 -0.034 -4.068 -11.011 1.00 0.00 H ATOM 46 HZ3 TRP A 3 -3.774 -1.955 -11.145 1.00 0.00 H ATOM 47 HH2 TRP A 3 -1.977 -3.128 -12.315 1.00 0.00 H ATOM 48 N GLY A 4 -3.570 -2.979 -2.528 1.00 0.00 N ATOM 49 CA GLY A 4 -3.844 -2.411 -1.219 1.00 0.00 C ATOM 50 C GLY A 4 -2.677 -1.543 -0.742 1.00 0.00 C ATOM 51 O GLY A 4 -1.665 -2.061 -0.272 1.00 0.00 O ATOM 52 H GLY A 4 -3.887 -3.919 -2.655 1.00 0.00 H ATOM 53 HA2 GLY A 4 -4.754 -1.813 -1.261 1.00 0.00 H ATOM 54 HA3 GLY A 4 -4.023 -3.212 -0.501 1.00 0.00 H ATOM 55 N CYS A 5 -2.858 -0.238 -0.880 1.00 0.00 N ATOM 56 CA CYS A 5 -1.833 0.707 -0.470 1.00 0.00 C ATOM 57 C CYS A 5 -2.365 1.504 0.722 1.00 0.00 C ATOM 58 O CYS A 5 -3.530 1.896 0.781 1.00 0.00 O ATOM 59 CB CYS A 5 -1.409 1.618 -1.624 1.00 0.00 C ATOM 60 SG CYS A 5 0.399 1.746 -1.877 1.00 0.00 S ATOM 61 H CYS A 5 -3.684 0.176 -1.264 1.00 0.00 H ATOM 62 HA CYS A 5 -0.961 0.118 -0.184 1.00 0.00 H ATOM 63 HB3 CYS A 5 -1.808 2.617 -1.444 1.00 0.00 H HETATM 64 N B3S A 6 -1.470 1.742 1.688 1.00 0.00 N HETATM 65 OD B3S A 6 -1.067 0.889 4.425 1.00 0.00 O HETATM 66 CG B3S A 6 -2.071 1.854 4.099 1.00 0.00 C HETATM 67 CB B3S A 6 -1.731 2.662 2.823 1.00 0.00 C HETATM 68 CA B3S A 6 -0.503 3.579 3.052 1.00 0.00 C HETATM 69 C B3S A 6 -0.311 4.705 2.032 1.00 0.00 C HETATM 70 O B3S A 6 -0.787 5.811 2.284 1.00 0.00 O HETATM 71 H B3S A 6 -0.544 1.351 1.493 1.00 0.00 H HETATM 72 HD B3S A 6 -1.015 0.875 5.387 1.00 0.00 H HETATM 73 HG2 B3S A 6 -3.046 1.344 3.969 1.00 0.00 H HETATM 74 HB B3S A 6 -2.607 3.307 2.595 1.00 0.00 H HETATM 75 HA1 B3S A 6 -0.546 4.015 4.067 1.00 0.00 H HETATM 76 HA2 B3S A 6 0.420 2.971 3.064 1.00 0.00 H ATOM 77 N GLY A 7 0.352 4.407 0.925 1.00 0.00 N ATOM 78 CA GLY A 7 0.570 5.406 -0.109 1.00 0.00 C ATOM 79 C GLY A 7 1.914 5.188 -0.805 1.00 0.00 C ATOM 80 O GLY A 7 2.048 4.292 -1.638 1.00 0.00 O ATOM 81 H GLY A 7 0.736 3.505 0.728 1.00 0.00 H ATOM 82 HA2 GLY A 7 -0.237 5.357 -0.842 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.541 6.402 0.332 1.00 0.00 H ATOM 84 N LYS A 8 2.875 6.025 -0.441 1.00 0.00 N ATOM 85 CA LYS A 8 4.204 5.935 -1.021 1.00 0.00 C ATOM 86 C LYS A 8 5.064 4.996 -0.173 1.00 0.00 C ATOM 87 O LYS A 8 6.243 5.261 0.050 1.00 0.00 O ATOM 88 CB LYS A 8 4.807 7.331 -1.196 1.00 0.00 C ATOM 89 CG LYS A 8 5.417 7.494 -2.589 1.00 0.00 C ATOM 90 CD LYS A 8 4.442 8.194 -3.537 1.00 0.00 C ATOM 91 CE LYS A 8 4.923 8.099 -4.987 1.00 0.00 C ATOM 92 NZ LYS A 8 3.855 7.552 -5.853 1.00 0.00 N ATOM 93 H LYS A 8 2.757 6.751 0.236 1.00 0.00 H ATOM 94 HA LYS A 8 4.098 5.504 -2.016 1.00 0.00 H ATOM 95 HB3 LYS A 8 5.572 7.498 -0.438 1.00 0.00 H ATOM 96 HG3 LYS A 8 5.682 6.515 -2.991 1.00 0.00 H ATOM 97 HD3 LYS A 8 4.340 9.241 -3.252 1.00 0.00 H ATOM 98 HE3 LYS A 8 5.806 7.464 -5.042 1.00 0.00 H ATOM 99 HZ1 LYS A 8 4.231 7.093 -6.675 1.00 0.00 H ATOM 100 HZ2 LYS A 8 3.287 6.866 -5.367 1.00 0.00 H ATOM 101 N LEU A 9 4.439 3.918 0.276 1.00 0.00 N ATOM 102 CA LEU A 9 5.132 2.937 1.094 1.00 0.00 C ATOM 103 C LEU A 9 5.322 1.651 0.289 1.00 0.00 C ATOM 104 O LEU A 9 6.445 1.174 0.129 1.00 0.00 O ATOM 105 CB LEU A 9 4.397 2.731 2.421 1.00 0.00 C ATOM 106 CG LEU A 9 4.827 1.514 3.243 1.00 0.00 C ATOM 107 CD1 LEU A 9 5.798 1.918 4.354 1.00 0.00 C ATOM 108 CD2 LEU A 9 3.611 0.763 3.789 1.00 0.00 C ATOM 109 H LEU A 9 3.478 3.710 0.090 1.00 0.00 H ATOM 110 HA LEU A 9 6.115 3.345 1.331 1.00 0.00 H ATOM 111 HB3 LEU A 9 3.331 2.646 2.213 1.00 0.00 H ATOM 112 HG LEU A 9 5.359 0.827 2.584 1.00 0.00 H ATOM 113 HD11 LEU A 9 5.790 3.002 4.467 1.00 0.00 H ATOM 114 HD12 LEU A 9 5.491 1.453 5.291 1.00 0.00 H ATOM 115 HD13 LEU A 9 6.804 1.586 4.096 1.00 0.00 H ATOM 116 HD21 LEU A 9 3.220 1.291 4.659 1.00 0.00 H ATOM 117 HD22 LEU A 9 2.841 0.711 3.019 1.00 0.00 H ATOM 118 HD23 LEU A 9 3.906 -0.245 4.078 1.00 0.00 H ATOM 119 N ILE A 10 4.207 1.123 -0.196 1.00 0.00 N ATOM 120 CA ILE A 10 4.237 -0.100 -0.980 1.00 0.00 C ATOM 121 C ILE A 10 2.884 -0.293 -1.667 1.00 0.00 C ATOM 122 O ILE A 10 1.866 -0.477 -1.000 1.00 0.00 O ATOM 123 CB ILE A 10 4.660 -1.284 -0.109 1.00 0.00 C ATOM 124 CG1 ILE A 10 3.945 -1.253 1.244 1.00 0.00 C ATOM 125 CG2 ILE A 10 6.181 -1.336 0.047 1.00 0.00 C ATOM 126 CD1 ILE A 10 2.497 -1.725 1.110 1.00 0.00 C ATOM 127 H ILE A 10 3.298 1.517 -0.060 1.00 0.00 H ATOM 128 HA ILE A 10 4.999 0.023 -1.749 1.00 0.00 H ATOM 129 HB ILE A 10 4.356 -2.203 -0.612 1.00 0.00 H ATOM 130 HG13 ILE A 10 3.967 -0.241 1.647 1.00 0.00 H ATOM 131 HG21 ILE A 10 6.510 -2.374 0.061 1.00 0.00 H ATOM 132 HG22 ILE A 10 6.649 -0.817 -0.790 1.00 0.00 H ATOM 133 HG23 ILE A 10 6.467 -0.851 0.980 1.00 0.00 H ATOM 134 HD11 ILE A 10 2.257 -2.400 1.931 1.00 0.00 H ATOM 135 HD12 ILE A 10 1.830 -0.863 1.141 1.00 0.00 H ATOM 136 HD13 ILE A 10 2.370 -2.247 0.161 1.00 0.00 H ATOM 137 N CYS A 11 2.915 -0.245 -2.991 1.00 0.00 N ATOM 138 CA CYS A 11 1.703 -0.412 -3.774 1.00 0.00 C ATOM 139 C CYS A 11 1.838 -1.694 -4.598 1.00 0.00 C ATOM 140 O CYS A 11 1.397 -1.748 -5.745 1.00 0.00 O ATOM 141 CB CYS A 11 1.428 0.808 -4.657 1.00 0.00 C ATOM 142 SG CYS A 11 0.555 2.180 -3.817 1.00 0.00 S ATOM 143 H CYS A 11 3.747 -0.095 -3.525 1.00 0.00 H ATOM 144 HA CYS A 11 0.880 -0.493 -3.065 1.00 0.00 H ATOM 145 HB3 CYS A 11 0.836 0.490 -5.515 1.00 0.00 H ATOM 146 N THR A 12 2.450 -2.694 -3.982 1.00 0.00 N ATOM 147 CA THR A 12 2.647 -3.972 -4.644 1.00 0.00 C ATOM 148 C THR A 12 3.030 -5.048 -3.625 1.00 0.00 C ATOM 149 O THR A 12 3.444 -4.732 -2.511 1.00 0.00 O ATOM 150 CB THR A 12 3.693 -3.779 -5.744 1.00 0.00 C ATOM 151 OG1 THR A 12 3.327 -4.728 -6.742 1.00 0.00 O ATOM 152 CG2 THR A 12 5.091 -4.217 -5.307 1.00 0.00 C ATOM 153 H THR A 12 2.805 -2.642 -3.049 1.00 0.00 H ATOM 154 HA THR A 12 1.701 -4.279 -5.091 1.00 0.00 H ATOM 155 HB THR A 12 3.700 -2.747 -6.095 1.00 0.00 H ATOM 156 HG1 THR A 12 3.493 -5.656 -6.409 1.00 0.00 H ATOM 157 HG21 THR A 12 5.311 -3.803 -4.323 1.00 0.00 H ATOM 158 HG22 THR A 12 5.132 -5.306 -5.259 1.00 0.00 H ATOM 159 HG23 THR A 12 5.827 -3.857 -6.026 1.00 0.00 H ATOM 160 N THR A 13 2.877 -6.296 -4.043 1.00 0.00 N ATOM 161 CA THR A 13 3.203 -7.419 -3.180 1.00 0.00 C ATOM 162 C THR A 13 3.328 -8.704 -4.002 1.00 0.00 C ATOM 163 O THR A 13 2.330 -9.236 -4.486 1.00 0.00 O ATOM 164 CB THR A 13 2.135 -7.499 -2.087 1.00 0.00 C ATOM 165 OG1 THR A 13 2.508 -6.479 -1.164 1.00 0.00 O ATOM 166 CG2 THR A 13 2.229 -8.791 -1.272 1.00 0.00 C ATOM 167 H THR A 13 2.540 -6.544 -4.952 1.00 0.00 H ATOM 168 HA THR A 13 4.176 -7.233 -2.727 1.00 0.00 H ATOM 169 HB THR A 13 1.138 -7.374 -2.507 1.00 0.00 H ATOM 170 HG1 THR A 13 3.488 -6.530 -0.973 1.00 0.00 H ATOM 171 HG21 THR A 13 2.942 -8.657 -0.458 1.00 0.00 H ATOM 172 HG22 THR A 13 1.249 -9.033 -0.860 1.00 0.00 H ATOM 173 HG23 THR A 13 2.562 -9.604 -1.916 1.00 0.00 H ATOM 174 N ALA A 14 4.563 -9.165 -4.135 1.00 0.00 N ATOM 175 CA ALA A 14 4.832 -10.377 -4.890 1.00 0.00 C ATOM 176 C ALA A 14 4.476 -11.594 -4.035 1.00 0.00 C ATOM 177 O ALA A 14 4.326 -12.699 -4.554 1.00 0.00 O ATOM 178 CB ALA A 14 6.295 -10.386 -5.337 1.00 0.00 C ATOM 179 H ALA A 14 5.369 -8.727 -3.738 1.00 0.00 H ATOM 180 HA ALA A 14 4.195 -10.365 -5.775 1.00 0.00 H ATOM 181 HB1 ALA A 14 6.943 -10.386 -4.459 1.00 0.00 H ATOM 182 HB2 ALA A 14 6.489 -11.280 -5.929 1.00 0.00 H ATOM 183 HB3 ALA A 14 6.497 -9.501 -5.938 1.00 0.00 H TER 184 ALA A 14