HETATM 1 C ACE A 1 -5.226 -1.282 6.693 1.00 0.00 C HETATM 2 O ACE A 1 -6.335 -1.820 6.724 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.916 -0.090 7.593 1.00 0.00 C HETATM 4 H1 ACE A 1 -5.784 0.163 8.230 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.065 -0.301 8.266 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.669 0.811 7.001 1.00 0.00 H ATOM 7 N ILE A 2 -4.223 -1.669 5.895 1.00 0.00 N ATOM 8 CA ILE A 2 -4.308 -2.809 4.938 1.00 0.00 C ATOM 9 C ILE A 2 -3.167 -3.844 5.240 1.00 0.00 C ATOM 10 O ILE A 2 -2.133 -3.508 5.830 1.00 0.00 O ATOM 11 CB ILE A 2 -4.389 -2.302 3.445 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.316 -1.286 2.941 1.00 0.00 C ATOM 13 CG2 ILE A 2 -5.799 -1.746 3.126 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.925 -1.876 2.687 1.00 0.00 C ATOM 15 H ILE A 2 -3.357 -1.130 5.968 1.00 0.00 H ATOM 16 HA ILE A 2 -5.249 -3.357 5.145 1.00 0.00 H ATOM 17 HB ILE A 2 -4.291 -3.183 2.792 1.00 0.00 H ATOM 18 HG12 ILE A 2 -3.643 -0.843 1.981 1.00 0.00 H ATOM 19 HG13 ILE A 2 -3.237 -0.426 3.633 1.00 0.00 H ATOM 20 HG21 ILE A 2 -6.594 -2.471 3.382 1.00 0.00 H ATOM 21 HG22 ILE A 2 -6.015 -0.816 3.685 1.00 0.00 H ATOM 22 HG23 ILE A 2 -5.920 -1.517 2.050 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.967 -2.723 1.977 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.243 -1.122 2.252 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.449 -2.243 3.613 1.00 0.00 H ATOM 26 N TRP A 3 -3.351 -5.114 4.813 1.00 0.00 N ATOM 27 CA TRP A 3 -2.360 -6.225 5.034 1.00 0.00 C ATOM 28 C TRP A 3 -0.842 -6.006 4.735 1.00 0.00 C ATOM 29 O TRP A 3 0.020 -6.497 5.469 1.00 0.00 O ATOM 30 CB TRP A 3 -2.879 -7.556 4.402 1.00 0.00 C ATOM 31 CG TRP A 3 -3.068 -7.631 2.870 1.00 0.00 C ATOM 32 CD1 TRP A 3 -4.301 -7.493 2.192 1.00 0.00 C ATOM 33 CD2 TRP A 3 -2.131 -7.873 1.872 1.00 0.00 C ATOM 34 NE1 TRP A 3 -4.152 -7.594 0.798 1.00 0.00 N ATOM 35 CE2 TRP A 3 -2.799 -7.821 0.621 1.00 0.00 C ATOM 36 CE3 TRP A 3 -0.740 -8.150 1.926 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -2.075 -8.007 -0.581 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -0.046 -8.324 0.728 1.00 0.00 C ATOM 39 CH2 TRP A 3 -0.703 -8.251 -0.506 1.00 0.00 C ATOM 40 H TRP A 3 -4.296 -5.310 4.468 1.00 0.00 H ATOM 41 HA TRP A 3 -2.367 -6.390 6.121 1.00 0.00 H ATOM 42 HB2 TRP A 3 -2.203 -8.377 4.704 1.00 0.00 H ATOM 43 HB3 TRP A 3 -3.839 -7.817 4.886 1.00 0.00 H ATOM 44 HD1 TRP A 3 -5.259 -7.378 2.675 1.00 0.00 H ATOM 45 HE1 TRP A 3 -4.883 -7.560 0.080 1.00 0.00 H ATOM 46 HE3 TRP A 3 -0.219 -8.215 2.870 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -2.571 -7.960 -1.540 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.016 -8.521 0.754 1.00 0.00 H ATOM 49 HH2 TRP A 3 -0.139 -8.388 -1.417 1.00 0.00 H ATOM 50 N GLY A 4 -0.553 -5.290 3.653 1.00 0.00 N ATOM 51 CA GLY A 4 0.828 -4.994 3.215 1.00 0.00 C ATOM 52 C GLY A 4 0.802 -4.023 2.022 1.00 0.00 C ATOM 53 O GLY A 4 1.145 -2.852 2.209 1.00 0.00 O ATOM 54 H GLY A 4 -1.411 -4.973 3.194 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.396 -4.539 4.055 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.372 -5.924 2.967 1.00 0.00 H ATOM 57 N GLU A 5 0.408 -4.480 0.809 1.00 0.00 N ATOM 58 CA GLU A 5 0.325 -3.603 -0.379 1.00 0.00 C ATOM 59 C GLU A 5 -0.835 -4.114 -1.276 1.00 0.00 C ATOM 60 O GLU A 5 -0.723 -5.167 -1.913 1.00 0.00 O ATOM 61 CB GLU A 5 1.696 -3.533 -1.114 1.00 0.00 C ATOM 62 CG GLU A 5 1.931 -2.218 -1.895 1.00 0.00 C ATOM 63 CD GLU A 5 2.187 -0.990 -0.991 1.00 0.00 C ATOM 64 OE1 GLU A 5 1.261 -0.521 -0.323 1.00 0.00 O ATOM 65 H GLU A 5 0.202 -5.477 0.700 1.00 0.00 H ATOM 66 HA GLU A 5 0.061 -2.588 -0.023 1.00 0.00 H ATOM 67 HB2 GLU A 5 2.531 -3.668 -0.399 1.00 0.00 H ATOM 68 HB3 GLU A 5 1.794 -4.400 -1.798 1.00 0.00 H ATOM 69 HG2 GLU A 5 2.771 -2.379 -2.593 1.00 0.00 H ATOM 70 HG3 GLU A 5 1.052 -2.020 -2.535 1.00 0.00 H ATOM 71 N SER A 6 -1.945 -3.355 -1.311 1.00 0.00 N ATOM 72 CA SER A 6 -3.149 -3.707 -2.108 1.00 0.00 C ATOM 73 C SER A 6 -3.652 -2.462 -2.888 1.00 0.00 C ATOM 74 O SER A 6 -4.119 -1.486 -2.290 1.00 0.00 O ATOM 75 CB SER A 6 -4.237 -4.317 -1.190 1.00 0.00 C ATOM 76 OG SER A 6 -4.643 -3.435 -0.143 1.00 0.00 O ATOM 77 H SER A 6 -1.919 -2.519 -0.717 1.00 0.00 H ATOM 78 HA SER A 6 -2.898 -4.503 -2.839 1.00 0.00 H ATOM 79 HB2 SER A 6 -5.122 -4.607 -1.787 1.00 0.00 H ATOM 80 HB3 SER A 6 -3.863 -5.256 -0.743 1.00 0.00 H ATOM 81 HG SER A 6 -5.325 -3.898 0.350 1.00 0.00 H ATOM 82 N GLY A 7 -3.534 -2.499 -4.229 1.00 0.00 N ATOM 83 CA GLY A 7 -3.986 -1.387 -5.103 1.00 0.00 C ATOM 84 C GLY A 7 -2.924 -0.320 -5.434 1.00 0.00 C ATOM 85 O GLY A 7 -2.476 -0.228 -6.580 1.00 0.00 O ATOM 86 H GLY A 7 -3.081 -3.340 -4.603 1.00 0.00 H ATOM 87 HA2 GLY A 7 -4.339 -1.830 -6.053 1.00 0.00 H ATOM 88 HA3 GLY A 7 -4.889 -0.896 -4.688 1.00 0.00 H ATOM 89 N LYS A 8 -2.542 0.487 -4.429 1.00 0.00 N ATOM 90 CA LYS A 8 -1.546 1.580 -4.588 1.00 0.00 C ATOM 91 C LYS A 8 -0.087 1.112 -4.877 1.00 0.00 C ATOM 92 O LYS A 8 0.449 0.235 -4.190 1.00 0.00 O ATOM 93 CB LYS A 8 -1.615 2.535 -3.361 1.00 0.00 C ATOM 94 CG LYS A 8 -1.204 1.968 -1.976 1.00 0.00 C ATOM 95 CD LYS A 8 -1.391 2.993 -0.842 1.00 0.00 C ATOM 96 CE LYS A 8 -1.055 2.416 0.544 1.00 0.00 C ATOM 97 NZ LYS A 8 -1.301 3.425 1.594 1.00 0.00 N ATOM 98 H LYS A 8 -2.982 0.276 -3.525 1.00 0.00 H ATOM 99 HA LYS A 8 -1.897 2.190 -5.447 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.990 3.424 -3.575 1.00 0.00 H ATOM 101 HB3 LYS A 8 -2.644 2.940 -3.291 1.00 0.00 H ATOM 102 HG2 LYS A 8 -1.796 1.059 -1.757 1.00 0.00 H ATOM 103 HG3 LYS A 8 -0.148 1.636 -2.003 1.00 0.00 H ATOM 104 HD2 LYS A 8 -0.759 3.880 -1.045 1.00 0.00 H ATOM 105 HD3 LYS A 8 -2.437 3.357 -0.852 1.00 0.00 H ATOM 106 HE2 LYS A 8 -1.664 1.513 0.749 1.00 0.00 H ATOM 107 HE3 LYS A 8 0.001 2.086 0.585 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -1.084 3.066 2.533 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -0.735 4.270 1.453 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -2.282 3.725 1.612 1.00 0.00 H ATOM 111 N LEU A 9 0.545 1.732 -5.893 1.00 0.00 N ATOM 112 CA LEU A 9 1.956 1.428 -6.286 1.00 0.00 C ATOM 113 C LEU A 9 3.052 1.990 -5.313 1.00 0.00 C ATOM 114 O LEU A 9 4.121 1.384 -5.199 1.00 0.00 O ATOM 115 CB LEU A 9 2.150 1.862 -7.777 1.00 0.00 C ATOM 116 CG LEU A 9 3.466 1.431 -8.503 1.00 0.00 C ATOM 117 CD1 LEU A 9 3.285 0.194 -9.410 1.00 0.00 C ATOM 118 CD2 LEU A 9 4.052 2.586 -9.340 1.00 0.00 C ATOM 119 H LEU A 9 -0.023 2.418 -6.402 1.00 0.00 H ATOM 120 HA LEU A 9 2.063 0.336 -6.209 1.00 0.00 H ATOM 121 HB2 LEU A 9 1.291 1.513 -8.387 1.00 0.00 H ATOM 122 HB3 LEU A 9 2.048 2.964 -7.817 1.00 0.00 H ATOM 123 HG LEU A 9 4.235 1.174 -7.751 1.00 0.00 H ATOM 124 HD11 LEU A 9 4.240 -0.116 -9.880 1.00 0.00 H ATOM 125 HD12 LEU A 9 2.910 -0.682 -8.851 1.00 0.00 H ATOM 126 HD13 LEU A 9 2.576 0.382 -10.240 1.00 0.00 H ATOM 127 HD21 LEU A 9 3.361 2.912 -10.140 1.00 0.00 H ATOM 128 HD22 LEU A 9 4.269 3.471 -8.713 1.00 0.00 H ATOM 129 HD23 LEU A 9 5.005 2.301 -9.824 1.00 0.00 H ATOM 130 N ILE A 10 2.791 3.122 -4.631 1.00 0.00 N ATOM 131 CA ILE A 10 3.718 3.738 -3.648 1.00 0.00 C ATOM 132 C ILE A 10 3.107 3.379 -2.252 1.00 0.00 C ATOM 133 O ILE A 10 2.066 3.918 -1.857 1.00 0.00 O ATOM 134 CB ILE A 10 4.004 5.258 -3.910 1.00 0.00 C ATOM 135 CG1 ILE A 10 5.086 5.856 -2.962 1.00 0.00 C ATOM 136 CG2 ILE A 10 2.762 6.186 -3.915 1.00 0.00 C ATOM 137 CD1 ILE A 10 6.443 5.128 -2.950 1.00 0.00 C ATOM 138 H ILE A 10 1.783 3.243 -4.522 1.00 0.00 H ATOM 139 HA ILE A 10 4.711 3.272 -3.795 1.00 0.00 H ATOM 140 HB ILE A 10 4.424 5.320 -4.933 1.00 0.00 H ATOM 141 HG12 ILE A 10 5.273 6.911 -3.241 1.00 0.00 H ATOM 142 HG13 ILE A 10 4.700 5.898 -1.925 1.00 0.00 H ATOM 143 HG21 ILE A 10 3.022 7.214 -4.232 1.00 0.00 H ATOM 144 HG22 ILE A 10 1.985 5.829 -4.615 1.00 0.00 H ATOM 145 HG23 ILE A 10 2.293 6.265 -2.917 1.00 0.00 H ATOM 146 HD11 ILE A 10 6.364 4.117 -2.506 1.00 0.00 H ATOM 147 HD12 ILE A 10 6.854 5.007 -3.969 1.00 0.00 H ATOM 148 HD13 ILE A 10 7.190 5.677 -2.351 1.00 0.00 H HETATM 149 N SET A 11 3.758 2.467 -1.510 1.00 0.00 N HETATM 150 CA SET A 11 3.280 1.986 -0.189 1.00 0.00 C HETATM 151 CB SET A 11 3.634 2.946 0.992 1.00 0.00 C HETATM 152 OG SET A 11 4.545 2.671 1.781 1.00 0.00 O HETATM 153 NT SET A 11 3.434 -0.486 -0.945 1.00 0.00 N HETATM 154 C SET A 11 3.833 0.547 0.045 1.00 0.00 C HETATM 155 H SET A 11 4.472 1.926 -1.995 1.00 0.00 H HETATM 156 HA SET A 11 2.180 1.842 -0.230 1.00 0.00 H HETATM 157 HB2 SET A 11 4.940 0.574 0.082 1.00 0.00 H HETATM 158 HB3 SET A 11 3.537 0.199 1.055 1.00 0.00 H HETATM 159 HNT2 SET A 11 4.142 -0.928 -1.542 1.00 0.00 H ATOM 160 N THR A 12 2.895 4.068 1.128 1.00 0.00 N ATOM 161 CA THR A 12 3.110 5.055 2.231 1.00 0.00 C ATOM 162 C THR A 12 2.681 4.483 3.623 1.00 0.00 C ATOM 163 O THR A 12 3.529 4.354 4.510 1.00 0.00 O ATOM 164 CB THR A 12 2.464 6.440 1.904 1.00 0.00 C ATOM 165 OG1 THR A 12 1.064 6.317 1.658 1.00 0.00 O ATOM 166 CG2 THR A 12 3.095 7.174 0.708 1.00 0.00 C ATOM 167 H THR A 12 2.413 4.369 0.272 1.00 0.00 H ATOM 168 HA THR A 12 4.201 5.243 2.303 1.00 0.00 H ATOM 169 HB THR A 12 2.597 7.095 2.787 1.00 0.00 H ATOM 170 HG1 THR A 12 0.758 7.202 1.446 1.00 0.00 H ATOM 171 HG21 THR A 12 2.646 8.174 0.565 1.00 0.00 H ATOM 172 HG22 THR A 12 4.182 7.324 0.847 1.00 0.00 H ATOM 173 HG23 THR A 12 2.957 6.618 -0.238 1.00 0.00 H ATOM 174 N THR A 13 1.391 4.129 3.797 1.00 0.00 N ATOM 175 CA THR A 13 0.850 3.551 5.057 1.00 0.00 C ATOM 176 C THR A 13 0.433 2.081 4.751 1.00 0.00 C ATOM 177 O THR A 13 -0.609 1.832 4.132 1.00 0.00 O ATOM 178 CB THR A 13 -0.323 4.402 5.636 1.00 0.00 C ATOM 179 OG1 THR A 13 -1.354 4.612 4.672 1.00 0.00 O ATOM 180 CG2 THR A 13 0.104 5.774 6.185 1.00 0.00 C ATOM 181 H THR A 13 0.779 4.377 3.015 1.00 0.00 H ATOM 182 HA THR A 13 1.632 3.536 5.844 1.00 0.00 H ATOM 183 HB THR A 13 -0.762 3.841 6.481 1.00 0.00 H ATOM 184 HG1 THR A 13 -2.012 5.158 5.108 1.00 0.00 H ATOM 185 HG21 THR A 13 0.521 6.423 5.393 1.00 0.00 H ATOM 186 HG22 THR A 13 -0.750 6.313 6.635 1.00 0.00 H ATOM 187 HG23 THR A 13 0.876 5.676 6.971 1.00 0.00 H ATOM 188 N ALA A 14 1.254 1.106 5.189 1.00 0.00 N ATOM 189 CA ALA A 14 0.987 -0.338 4.962 1.00 0.00 C ATOM 190 C ALA A 14 0.044 -0.915 6.046 1.00 0.00 C ATOM 191 O ALA A 14 0.408 -1.636 6.977 1.00 0.00 O ATOM 192 CB ALA A 14 2.340 -1.068 4.872 1.00 0.00 C ATOM 193 OXT ALA A 14 -1.257 -0.523 5.851 1.00 0.00 O ATOM 194 H ALA A 14 2.099 1.432 5.669 1.00 0.00 H ATOM 195 HA ALA A 14 0.496 -0.480 3.979 1.00 0.00 H ATOM 196 HB1 ALA A 14 2.965 -0.678 4.046 1.00 0.00 H ATOM 197 HB2 ALA A 14 2.930 -0.980 5.805 1.00 0.00 H ATOM 198 HB3 ALA A 14 2.202 -2.148 4.679 1.00 0.00 H ATOM 199 HXT ALA A 14 -1.336 0.064 5.095 1.00 0.00 H TER 200 ALA A 14