HETATM 1 C ACE A 1 0.315 10.838 -0.632 1.00 0.00 C HETATM 2 O ACE A 1 -0.536 10.012 -0.304 1.00 0.00 O HETATM 3 CH3 ACE A 1 1.560 11.002 0.171 1.00 0.00 C HETATM 4 H1 ACE A 1 1.335 11.563 1.078 1.00 0.00 H HETATM 5 H2 ACE A 1 1.952 10.021 0.437 1.00 0.00 H HETATM 6 H3 ACE A 1 2.302 11.543 -0.416 1.00 0.00 H ATOM 7 N ILE A 2 0.221 11.632 -1.688 1.00 0.00 N ATOM 8 CA ILE A 2 -0.939 11.582 -2.562 1.00 0.00 C ATOM 9 C ILE A 2 -0.474 11.601 -4.020 1.00 0.00 C ATOM 10 O ILE A 2 -0.979 12.382 -4.825 1.00 0.00 O ATOM 11 CB ILE A 2 -1.922 12.702 -2.214 1.00 0.00 C ATOM 12 CG1 ILE A 2 -1.249 14.072 -2.313 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.553 12.471 -0.840 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.444 14.681 -3.703 1.00 0.00 C ATOM 15 H ILE A 2 0.917 12.302 -1.949 1.00 0.00 H ATOM 16 HA ILE A 2 -1.448 10.636 -2.374 1.00 0.00 H ATOM 17 HB ILE A 2 -2.730 12.687 -2.947 1.00 0.00 H ATOM 18 HG13 ILE A 2 -0.184 13.974 -2.103 1.00 0.00 H ATOM 19 HG21 ILE A 2 -1.800 12.614 -0.066 1.00 0.00 H ATOM 20 HG22 ILE A 2 -3.368 13.180 -0.691 1.00 0.00 H ATOM 21 HG23 ILE A 2 -2.942 11.453 -0.786 1.00 0.00 H ATOM 22 HD11 ILE A 2 -0.504 14.644 -4.252 1.00 0.00 H ATOM 23 HD12 ILE A 2 -2.204 14.115 -4.244 1.00 0.00 H ATOM 24 HD13 ILE A 2 -1.767 15.718 -3.603 1.00 0.00 H ATOM 25 N TRP A 3 0.481 10.732 -4.315 1.00 0.00 N ATOM 26 CA TRP A 3 1.018 10.640 -5.662 1.00 0.00 C ATOM 27 C TRP A 3 1.398 9.180 -5.920 1.00 0.00 C ATOM 28 O TRP A 3 2.083 8.559 -5.108 1.00 0.00 O ATOM 29 CB TRP A 3 2.191 11.604 -5.851 1.00 0.00 C ATOM 30 CG TRP A 3 2.647 11.751 -7.304 1.00 0.00 C ATOM 31 CD1 TRP A 3 1.984 12.310 -8.324 1.00 0.00 C ATOM 32 CD2 TRP A 3 3.903 11.306 -7.860 1.00 0.00 C ATOM 33 NE1 TRP A 3 2.716 12.260 -9.494 1.00 0.00 N ATOM 34 CE2 TRP A 3 3.920 11.630 -9.202 1.00 0.00 C ATOM 35 CE3 TRP A 3 4.988 10.653 -7.250 1.00 0.00 C ATOM 36 CZ2 TRP A 3 4.998 11.338 -10.047 1.00 0.00 C ATOM 37 CZ3 TRP A 3 6.057 10.369 -8.108 1.00 0.00 C ATOM 38 CH2 TRP A 3 6.090 10.687 -9.460 1.00 0.00 C ATOM 39 H TRP A 3 0.885 10.100 -3.654 1.00 0.00 H ATOM 40 HA TRP A 3 0.236 10.950 -6.354 1.00 0.00 H ATOM 41 HB3 TRP A 3 3.033 11.260 -5.250 1.00 0.00 H ATOM 42 HD1 TRP A 3 0.990 12.751 -8.242 1.00 0.00 H ATOM 43 HE1 TRP A 3 2.407 12.643 -10.466 1.00 0.00 H ATOM 44 HE3 TRP A 3 4.998 10.387 -6.193 1.00 0.00 H ATOM 45 HZ2 TRP A 3 4.987 11.603 -11.103 1.00 0.00 H ATOM 46 HZ3 TRP A 3 6.925 9.862 -7.685 1.00 0.00 H ATOM 47 HH2 TRP A 3 6.962 10.432 -10.061 1.00 0.00 H ATOM 48 N GLY A 4 0.936 8.674 -7.054 1.00 0.00 N ATOM 49 CA GLY A 4 1.217 7.299 -7.429 1.00 0.00 C ATOM 50 C GLY A 4 0.379 6.321 -6.603 1.00 0.00 C ATOM 51 O GLY A 4 -0.382 5.528 -7.156 1.00 0.00 O ATOM 52 H GLY A 4 0.378 9.184 -7.708 1.00 0.00 H ATOM 53 HA2 GLY A 4 1.008 7.157 -8.489 1.00 0.00 H ATOM 54 HA3 GLY A 4 2.276 7.088 -7.283 1.00 0.00 H ATOM 55 N CYS A 5 0.544 6.411 -5.291 1.00 0.00 N ATOM 56 CA CYS A 5 -0.188 5.544 -4.384 1.00 0.00 C ATOM 57 C CYS A 5 -1.050 6.421 -3.474 1.00 0.00 C ATOM 58 O CYS A 5 -0.895 7.640 -3.400 1.00 0.00 O ATOM 59 CB CYS A 5 0.752 4.641 -3.582 1.00 0.00 C ATOM 60 SG CYS A 5 0.079 2.984 -3.195 1.00 0.00 S ATOM 61 H CYS A 5 1.165 7.058 -4.849 1.00 0.00 H ATOM 62 HA CYS A 5 -0.810 4.898 -5.001 1.00 0.00 H ATOM 63 HB3 CYS A 5 1.005 5.142 -2.647 1.00 0.00 H HETATM 64 N B3S A 6 -1.979 5.764 -2.770 1.00 0.00 N HETATM 65 OD B3S A 6 -2.846 4.378 -0.257 1.00 0.00 O HETATM 66 CG B3S A 6 -3.635 5.338 -0.966 1.00 0.00 C HETATM 67 CB B3S A 6 -2.774 6.400 -1.691 1.00 0.00 C HETATM 68 CA B3S A 6 -1.833 7.129 -0.699 1.00 0.00 C HETATM 69 C B3S A 6 -0.840 6.238 0.053 1.00 0.00 C HETATM 70 O B3S A 6 -0.498 6.570 1.188 1.00 0.00 O HETATM 71 H B3S A 6 -1.983 4.755 -2.941 1.00 0.00 H HETATM 72 HD B3S A 6 -3.152 4.405 0.657 1.00 0.00 H HETATM 73 HG2 B3S A 6 -4.280 4.815 -1.699 1.00 0.00 H HETATM 74 HB B3S A 6 -3.470 7.151 -2.123 1.00 0.00 H HETATM 75 HA1 B3S A 6 -1.276 7.923 -1.228 1.00 0.00 H HETATM 76 HA2 B3S A 6 -2.432 7.678 0.050 1.00 0.00 H ATOM 77 N GLY A 7 -0.395 5.164 -0.580 1.00 0.00 N ATOM 78 CA GLY A 7 0.563 4.267 0.047 1.00 0.00 C ATOM 79 C GLY A 7 1.956 4.442 -0.562 1.00 0.00 C ATOM 80 O GLY A 7 2.431 3.576 -1.294 1.00 0.00 O ATOM 81 H GLY A 7 -0.678 4.901 -1.503 1.00 0.00 H ATOM 82 HA2 GLY A 7 0.602 4.464 1.118 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.235 3.235 -0.077 1.00 0.00 H ATOM 84 N LYS A 8 2.572 5.568 -0.235 1.00 0.00 N ATOM 85 CA LYS A 8 3.901 5.867 -0.741 1.00 0.00 C ATOM 86 C LYS A 8 4.938 5.082 0.066 1.00 0.00 C ATOM 87 O LYS A 8 5.772 5.672 0.751 1.00 0.00 O ATOM 88 CB LYS A 8 4.144 7.378 -0.749 1.00 0.00 C ATOM 89 CG LYS A 8 3.742 8.006 0.587 1.00 0.00 C ATOM 90 CD LYS A 8 4.433 9.355 0.789 1.00 0.00 C ATOM 91 CE LYS A 8 4.267 9.846 2.229 1.00 0.00 C ATOM 92 NZ LYS A 8 5.521 9.651 2.990 1.00 0.00 N ATOM 93 H LYS A 8 2.180 6.269 0.360 1.00 0.00 H ATOM 94 HA LYS A 8 3.941 5.529 -1.777 1.00 0.00 H ATOM 95 HB3 LYS A 8 3.574 7.838 -1.557 1.00 0.00 H ATOM 96 HG3 LYS A 8 4.005 7.332 1.403 1.00 0.00 H ATOM 97 HD3 LYS A 8 4.015 10.089 0.101 1.00 0.00 H ATOM 98 HE3 LYS A 8 3.453 9.306 2.711 1.00 0.00 H ATOM 99 HZ1 LYS A 8 6.050 8.854 2.654 1.00 0.00 H ATOM 100 HZ2 LYS A 8 6.132 10.457 2.929 1.00 0.00 H ATOM 101 N LEU A 9 4.851 3.765 -0.043 1.00 0.00 N ATOM 102 CA LEU A 9 5.770 2.893 0.668 1.00 0.00 C ATOM 103 C LEU A 9 5.687 1.483 0.081 1.00 0.00 C ATOM 104 O LEU A 9 6.709 0.834 -0.133 1.00 0.00 O ATOM 105 CB LEU A 9 5.506 2.949 2.174 1.00 0.00 C ATOM 106 CG LEU A 9 6.443 2.118 3.051 1.00 0.00 C ATOM 107 CD1 LEU A 9 7.665 2.936 3.476 1.00 0.00 C ATOM 108 CD2 LEU A 9 5.699 1.535 4.253 1.00 0.00 C ATOM 109 H LEU A 9 4.169 3.293 -0.603 1.00 0.00 H ATOM 110 HA LEU A 9 6.778 3.276 0.503 1.00 0.00 H ATOM 111 HB3 LEU A 9 4.483 2.619 2.355 1.00 0.00 H ATOM 112 HG LEU A 9 6.809 1.278 2.460 1.00 0.00 H ATOM 113 HD11 LEU A 9 7.623 3.121 4.549 1.00 0.00 H ATOM 114 HD12 LEU A 9 8.574 2.383 3.239 1.00 0.00 H ATOM 115 HD13 LEU A 9 7.669 3.887 2.943 1.00 0.00 H ATOM 116 HD21 LEU A 9 4.633 1.485 4.030 1.00 0.00 H ATOM 117 HD22 LEU A 9 6.073 0.533 4.462 1.00 0.00 H ATOM 118 HD23 LEU A 9 5.858 2.172 5.123 1.00 0.00 H ATOM 119 N ILE A 10 4.458 1.050 -0.162 1.00 0.00 N ATOM 120 CA ILE A 10 4.227 -0.272 -0.720 1.00 0.00 C ATOM 121 C ILE A 10 2.935 -0.255 -1.541 1.00 0.00 C ATOM 122 O ILE A 10 1.850 -0.469 -1.001 1.00 0.00 O ATOM 123 CB ILE A 10 4.241 -1.330 0.385 1.00 0.00 C ATOM 124 CG1 ILE A 10 5.673 -1.719 0.754 1.00 0.00 C ATOM 125 CG2 ILE A 10 3.400 -2.545 -0.009 1.00 0.00 C ATOM 126 CD1 ILE A 10 6.435 -2.231 -0.471 1.00 0.00 C ATOM 127 H ILE A 10 3.631 1.584 0.015 1.00 0.00 H ATOM 128 HA ILE A 10 5.058 -0.493 -1.390 1.00 0.00 H ATOM 129 HB ILE A 10 3.785 -0.899 1.276 1.00 0.00 H ATOM 130 HG13 ILE A 10 5.658 -2.489 1.525 1.00 0.00 H ATOM 131 HG21 ILE A 10 2.390 -2.431 0.382 1.00 0.00 H ATOM 132 HG22 ILE A 10 3.361 -2.623 -1.096 1.00 0.00 H ATOM 133 HG23 ILE A 10 3.850 -3.448 0.403 1.00 0.00 H ATOM 134 HD11 ILE A 10 6.841 -1.385 -1.026 1.00 0.00 H ATOM 135 HD12 ILE A 10 7.251 -2.878 -0.147 1.00 0.00 H ATOM 136 HD13 ILE A 10 5.757 -2.794 -1.111 1.00 0.00 H ATOM 137 N CYS A 11 3.095 -0.001 -2.831 1.00 0.00 N ATOM 138 CA CYS A 11 1.955 0.046 -3.731 1.00 0.00 C ATOM 139 C CYS A 11 1.888 -1.281 -4.491 1.00 0.00 C ATOM 140 O CYS A 11 1.411 -1.329 -5.624 1.00 0.00 O ATOM 141 CB CYS A 11 2.032 1.243 -4.680 1.00 0.00 C ATOM 142 SG CYS A 11 0.425 2.041 -5.040 1.00 0.00 S ATOM 143 H CYS A 11 3.980 0.171 -3.262 1.00 0.00 H ATOM 144 HA CYS A 11 1.070 0.180 -3.109 1.00 0.00 H ATOM 145 HB3 CYS A 11 2.478 0.917 -5.619 1.00 0.00 H ATOM 146 N THR A 12 2.373 -2.326 -3.836 1.00 0.00 N ATOM 147 CA THR A 12 2.375 -3.649 -4.436 1.00 0.00 C ATOM 148 C THR A 12 2.634 -4.717 -3.371 1.00 0.00 C ATOM 149 O THR A 12 3.232 -4.433 -2.335 1.00 0.00 O ATOM 150 CB THR A 12 3.407 -3.656 -5.566 1.00 0.00 C ATOM 151 OG1 THR A 12 2.868 -4.562 -6.523 1.00 0.00 O ATOM 152 CG2 THR A 12 4.730 -4.299 -5.147 1.00 0.00 C ATOM 153 H THR A 12 2.760 -2.279 -2.915 1.00 0.00 H ATOM 154 HA THR A 12 1.384 -3.842 -4.848 1.00 0.00 H ATOM 155 HB THR A 12 3.568 -2.648 -5.951 1.00 0.00 H ATOM 156 HG1 THR A 12 2.548 -5.393 -6.066 1.00 0.00 H ATOM 157 HG21 THR A 12 5.545 -3.865 -5.726 1.00 0.00 H ATOM 158 HG22 THR A 12 4.903 -4.118 -4.086 1.00 0.00 H ATOM 159 HG23 THR A 12 4.686 -5.372 -5.329 1.00 0.00 H ATOM 160 N THR A 13 2.170 -5.924 -3.663 1.00 0.00 N ATOM 161 CA THR A 13 2.343 -7.035 -2.744 1.00 0.00 C ATOM 162 C THR A 13 2.119 -8.364 -3.467 1.00 0.00 C ATOM 163 O THR A 13 3.075 -9.025 -3.871 1.00 0.00 O ATOM 164 CB THR A 13 1.398 -6.821 -1.560 1.00 0.00 C ATOM 165 OG1 THR A 13 0.263 -6.178 -2.133 1.00 0.00 O ATOM 166 CG2 THR A 13 1.938 -5.799 -0.557 1.00 0.00 C ATOM 167 H THR A 13 1.684 -6.146 -4.509 1.00 0.00 H ATOM 168 HA THR A 13 3.375 -7.032 -2.392 1.00 0.00 H ATOM 169 HB THR A 13 1.171 -7.766 -1.067 1.00 0.00 H ATOM 170 HG1 THR A 13 -0.398 -5.949 -1.417 1.00 0.00 H ATOM 171 HG21 THR A 13 1.548 -6.022 0.435 1.00 0.00 H ATOM 172 HG22 THR A 13 3.027 -5.849 -0.538 1.00 0.00 H ATOM 173 HG23 THR A 13 1.626 -4.798 -0.854 1.00 0.00 H ATOM 174 N ALA A 14 0.851 -8.719 -3.607 1.00 0.00 N ATOM 175 CA ALA A 14 0.488 -9.959 -4.274 1.00 0.00 C ATOM 176 C ALA A 14 0.291 -9.689 -5.767 1.00 0.00 C ATOM 177 O ALA A 14 -0.753 -10.018 -6.328 1.00 0.00 O ATOM 178 CB ALA A 14 -0.761 -10.546 -3.617 1.00 0.00 C ATOM 179 H ALA A 14 0.078 -8.177 -3.276 1.00 0.00 H ATOM 180 HA ALA A 14 1.316 -10.657 -4.146 1.00 0.00 H ATOM 181 HB1 ALA A 14 -1.364 -9.741 -3.197 1.00 0.00 H ATOM 182 HB2 ALA A 14 -1.344 -11.087 -4.362 1.00 0.00 H ATOM 183 HB3 ALA A 14 -0.465 -11.230 -2.821 1.00 0.00 H TER 184 ALA A 14