HETATM 1 C ACE A 1 3.735 4.496 6.455 1.00 0.00 C HETATM 2 O ACE A 1 3.588 3.378 5.959 1.00 0.00 O HETATM 3 CH3 ACE A 1 4.500 4.663 7.764 1.00 0.00 C HETATM 4 H1 ACE A 1 4.861 3.690 8.140 1.00 0.00 H HETATM 5 H2 ACE A 1 5.387 5.312 7.632 1.00 0.00 H HETATM 6 H3 ACE A 1 3.864 5.106 8.553 1.00 0.00 H ATOM 7 N ILE A 2 3.259 5.630 5.920 1.00 0.00 N ATOM 8 CA ILE A 2 2.490 5.687 4.646 1.00 0.00 C ATOM 9 C ILE A 2 3.164 6.687 3.664 1.00 0.00 C ATOM 10 O ILE A 2 3.528 7.807 4.043 1.00 0.00 O ATOM 11 CB ILE A 2 0.952 5.897 4.884 1.00 0.00 C ATOM 12 CG1 ILE A 2 0.124 5.655 3.587 1.00 0.00 C ATOM 13 CG2 ILE A 2 0.591 7.259 5.535 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.377 5.401 3.794 1.00 0.00 C ATOM 15 H ILE A 2 3.470 6.477 6.446 1.00 0.00 H ATOM 16 HA ILE A 2 2.620 4.702 4.182 1.00 0.00 H ATOM 17 HB ILE A 2 0.643 5.110 5.601 1.00 0.00 H ATOM 18 HG12 ILE A 2 0.256 6.501 2.884 1.00 0.00 H ATOM 19 HG13 ILE A 2 0.529 4.779 3.047 1.00 0.00 H ATOM 20 HG21 ILE A 2 0.820 8.111 4.869 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.481 7.324 5.794 1.00 0.00 H ATOM 22 HG23 ILE A 2 1.148 7.423 6.476 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.892 6.274 4.233 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.870 5.183 2.831 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.559 4.534 4.456 1.00 0.00 H ATOM 26 N TRP A 3 3.304 6.265 2.391 1.00 0.00 N ATOM 27 CA TRP A 3 3.969 7.088 1.340 1.00 0.00 C ATOM 28 C TRP A 3 3.142 7.028 0.020 1.00 0.00 C ATOM 29 O TRP A 3 3.576 6.466 -0.993 1.00 0.00 O ATOM 30 CB TRP A 3 5.441 6.607 1.146 1.00 0.00 C ATOM 31 CG TRP A 3 6.306 6.376 2.398 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.897 7.364 3.202 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.492 5.186 3.078 1.00 0.00 C ATOM 34 NE1 TRP A 3 7.517 6.814 4.341 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.238 5.459 4.251 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.941 3.900 2.860 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.477 4.431 5.194 1.00 0.00 C ATOM 38 CZ3 TRP A 3 6.204 2.897 3.794 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.966 3.156 4.940 1.00 0.00 C ATOM 40 H TRP A 3 2.933 5.330 2.184 1.00 0.00 H ATOM 41 HA TRP A 3 4.016 8.151 1.649 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.423 5.659 0.580 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.968 7.312 0.474 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.729 8.415 3.051 1.00 0.00 H ATOM 45 HE1 TRP A 3 7.935 7.314 5.133 1.00 0.00 H ATOM 46 HE3 TRP A 3 5.279 3.727 2.022 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.022 4.630 6.105 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.781 1.915 3.651 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.130 2.364 5.657 1.00 0.00 H ATOM 50 N GLY A 4 1.935 7.621 0.045 1.00 0.00 N ATOM 51 CA GLY A 4 1.030 7.641 -1.138 1.00 0.00 C ATOM 52 C GLY A 4 0.030 6.467 -1.196 1.00 0.00 C ATOM 53 O GLY A 4 -1.172 6.673 -1.013 1.00 0.00 O ATOM 54 H GLY A 4 1.646 7.864 1.002 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.460 8.589 -1.133 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.600 7.687 -2.089 1.00 0.00 H ATOM 57 N ASP A 5 0.537 5.250 -1.464 1.00 0.00 N ATOM 58 CA ASP A 5 -0.291 4.017 -1.566 1.00 0.00 C ATOM 59 C ASP A 5 -0.946 3.565 -0.219 1.00 0.00 C ATOM 60 O ASP A 5 -0.275 3.454 0.811 1.00 0.00 O ATOM 61 CB ASP A 5 0.507 2.879 -2.268 1.00 0.00 C ATOM 62 CG ASP A 5 1.856 2.420 -1.653 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.860 1.859 -0.555 1.00 0.00 O ATOM 64 H ASP A 5 1.559 5.227 -1.558 1.00 0.00 H ATOM 65 HA ASP A 5 -1.108 4.263 -2.278 1.00 0.00 H ATOM 66 HB2 ASP A 5 -0.150 1.987 -2.325 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.641 3.156 -3.331 1.00 0.00 H ATOM 68 N SER A 6 -2.267 3.302 -0.268 1.00 0.00 N ATOM 69 CA SER A 6 -3.075 2.868 0.892 1.00 0.00 C ATOM 70 C SER A 6 -3.445 1.365 0.743 1.00 0.00 C ATOM 71 O SER A 6 -4.476 1.004 0.165 1.00 0.00 O ATOM 72 CB SER A 6 -4.326 3.772 1.026 1.00 0.00 C ATOM 73 OG SER A 6 -3.969 5.126 1.292 1.00 0.00 O ATOM 74 H SER A 6 -2.708 3.409 -1.176 1.00 0.00 H ATOM 75 HA SER A 6 -2.492 3.015 1.811 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.951 3.728 0.113 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.969 3.409 1.850 1.00 0.00 H ATOM 78 HG SER A 6 -4.793 5.619 1.340 1.00 0.00 H ATOM 79 N GLY A 7 -2.573 0.496 1.271 1.00 0.00 N ATOM 80 CA GLY A 7 -2.767 -0.971 1.218 1.00 0.00 C ATOM 81 C GLY A 7 -1.480 -1.662 1.686 1.00 0.00 C ATOM 82 O GLY A 7 -1.278 -1.840 2.891 1.00 0.00 O ATOM 83 H GLY A 7 -1.711 0.933 1.617 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.603 -1.262 1.883 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.058 -1.299 0.201 1.00 0.00 H ATOM 86 N LYS A 8 -0.610 -2.040 0.728 1.00 0.00 N ATOM 87 CA LYS A 8 0.696 -2.679 1.021 1.00 0.00 C ATOM 88 C LYS A 8 1.693 -1.524 1.334 1.00 0.00 C ATOM 89 O LYS A 8 2.159 -0.830 0.424 1.00 0.00 O ATOM 90 CB LYS A 8 1.100 -3.583 -0.176 1.00 0.00 C ATOM 91 CG LYS A 8 2.411 -4.385 -0.016 1.00 0.00 C ATOM 92 CD LYS A 8 2.377 -5.496 1.060 1.00 0.00 C ATOM 93 CE LYS A 8 3.705 -6.258 1.245 1.00 0.00 C ATOM 94 NZ LYS A 8 4.028 -7.143 0.104 1.00 0.00 N ATOM 95 H LYS A 8 -0.922 -1.903 -0.233 1.00 0.00 H ATOM 96 HA LYS A 8 0.558 -3.336 1.894 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.281 -4.293 -0.402 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.190 -2.960 -1.088 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.662 -4.834 -0.995 1.00 0.00 H ATOM 100 HG3 LYS A 8 3.237 -3.685 0.200 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.115 -5.042 2.034 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.554 -6.207 0.848 1.00 0.00 H ATOM 103 HE2 LYS A 8 4.536 -5.545 1.418 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.648 -6.868 2.168 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.294 -7.844 -0.055 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.128 -6.618 -0.771 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.905 -7.657 0.248 1.00 0.00 H ATOM 108 N LEU A 9 2.012 -1.339 2.628 1.00 0.00 N ATOM 109 CA LEU A 9 2.887 -0.234 3.104 1.00 0.00 C ATOM 110 C LEU A 9 4.417 -0.494 2.969 1.00 0.00 C ATOM 111 O LEU A 9 5.124 -0.792 3.936 1.00 0.00 O ATOM 112 CB LEU A 9 2.472 0.174 4.550 1.00 0.00 C ATOM 113 CG LEU A 9 1.009 0.653 4.794 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.778 0.939 6.290 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.624 1.894 3.964 1.00 0.00 C ATOM 116 H LEU A 9 1.577 -1.997 3.279 1.00 0.00 H ATOM 117 HA LEU A 9 2.672 0.664 2.488 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.685 -0.677 5.228 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.156 0.974 4.895 1.00 0.00 H ATOM 120 HG LEU A 9 0.320 -0.165 4.510 1.00 0.00 H ATOM 121 HD11 LEU A 9 1.421 1.761 6.661 1.00 0.00 H ATOM 122 HD12 LEU A 9 -0.270 1.226 6.495 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.991 0.051 6.913 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.665 1.693 2.877 1.00 0.00 H ATOM 125 HD22 LEU A 9 -0.408 2.229 4.178 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.296 2.747 4.166 1.00 0.00 H ATOM 127 N ILE A 10 4.902 -0.354 1.727 1.00 0.00 N ATOM 128 CA ILE A 10 6.343 -0.488 1.368 1.00 0.00 C ATOM 129 C ILE A 10 6.535 0.367 0.070 1.00 0.00 C ATOM 130 O ILE A 10 6.693 -0.162 -1.035 1.00 0.00 O ATOM 131 CB ILE A 10 6.869 -1.973 1.372 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.407 -2.101 1.560 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.353 -2.899 0.242 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.306 -1.521 0.454 1.00 0.00 C ATOM 135 H ILE A 10 4.174 -0.187 1.025 1.00 0.00 H ATOM 136 HA ILE A 10 6.918 0.031 2.163 1.00 0.00 H ATOM 137 HB ILE A 10 6.463 -2.427 2.297 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.693 -1.629 2.519 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.668 -3.169 1.694 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.805 -2.669 -0.739 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.576 -3.962 0.453 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.261 -2.816 0.120 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.370 -1.737 0.654 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.063 -1.944 -0.538 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.207 -0.424 0.381 1.00 0.00 H HETATM 146 N DAB A 11 6.499 1.709 0.215 1.00 0.00 N HETATM 147 CA DAB A 11 6.647 2.670 -0.921 1.00 0.00 C HETATM 148 C DAB A 11 7.591 3.868 -0.542 1.00 0.00 C HETATM 149 O DAB A 11 7.307 5.019 -0.887 1.00 0.00 O HETATM 150 CB DAB A 11 5.223 3.150 -1.360 1.00 0.00 C HETATM 151 CG DAB A 11 4.294 2.079 -1.983 1.00 0.00 C HETATM 152 ND DAB A 11 2.976 2.629 -2.375 1.00 0.00 N HETATM 153 H DAB A 11 6.308 2.026 1.171 1.00 0.00 H HETATM 154 HA DAB A 11 7.125 2.177 -1.790 1.00 0.00 H HETATM 155 HB2 DAB A 11 4.709 3.621 -0.498 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.332 3.965 -2.101 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.777 1.659 -2.885 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.176 1.218 -1.299 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.857 3.111 -3.273 1.00 0.00 H ATOM 160 N THR A 12 8.755 3.609 0.099 1.00 0.00 N ATOM 161 CA THR A 12 9.706 4.671 0.529 1.00 0.00 C ATOM 162 C THR A 12 10.564 5.150 -0.681 1.00 0.00 C ATOM 163 O THR A 12 11.450 4.429 -1.153 1.00 0.00 O ATOM 164 CB THR A 12 10.568 4.209 1.747 1.00 0.00 C ATOM 165 OG1 THR A 12 9.740 3.679 2.779 1.00 0.00 O ATOM 166 CG2 THR A 12 11.381 5.345 2.395 1.00 0.00 C ATOM 167 H THR A 12 8.897 2.626 0.336 1.00 0.00 H ATOM 168 HA THR A 12 9.086 5.501 0.912 1.00 0.00 H ATOM 169 HB THR A 12 11.281 3.421 1.433 1.00 0.00 H ATOM 170 HG1 THR A 12 9.167 3.033 2.360 1.00 0.00 H ATOM 171 HG21 THR A 12 12.103 5.792 1.687 1.00 0.00 H ATOM 172 HG22 THR A 12 10.727 6.158 2.762 1.00 0.00 H ATOM 173 HG23 THR A 12 11.963 4.979 3.260 1.00 0.00 H ATOM 174 N THR A 13 10.277 6.371 -1.165 1.00 0.00 N ATOM 175 CA THR A 13 10.991 6.983 -2.320 1.00 0.00 C ATOM 176 C THR A 13 11.032 8.529 -2.126 1.00 0.00 C ATOM 177 O THR A 13 9.993 9.178 -1.958 1.00 0.00 O ATOM 178 CB THR A 13 10.394 6.524 -3.688 1.00 0.00 C ATOM 179 OG1 THR A 13 11.195 7.028 -4.752 1.00 0.00 O ATOM 180 CG2 THR A 13 8.928 6.901 -3.982 1.00 0.00 C ATOM 181 H THR A 13 9.491 6.845 -0.705 1.00 0.00 H ATOM 182 HA THR A 13 12.036 6.609 -2.307 1.00 0.00 H ATOM 183 HB THR A 13 10.456 5.419 -3.731 1.00 0.00 H ATOM 184 HG1 THR A 13 12.063 6.632 -4.649 1.00 0.00 H ATOM 185 HG21 THR A 13 8.785 7.996 -4.031 1.00 0.00 H ATOM 186 HG22 THR A 13 8.595 6.487 -4.952 1.00 0.00 H ATOM 187 HG23 THR A 13 8.241 6.510 -3.210 1.00 0.00 H ATOM 188 N ALA A 14 12.245 9.115 -2.167 1.00 0.00 N ATOM 189 CA ALA A 14 12.442 10.576 -1.999 1.00 0.00 C ATOM 190 C ALA A 14 12.333 11.301 -3.362 1.00 0.00 C ATOM 191 O ALA A 14 13.295 11.580 -4.080 1.00 0.00 O ATOM 192 CB ALA A 14 13.792 10.809 -1.293 1.00 0.00 C ATOM 193 OXT ALA A 14 11.031 11.587 -3.685 1.00 0.00 O ATOM 194 H ALA A 14 13.033 8.476 -2.310 1.00 0.00 H ATOM 195 HA ALA A 14 11.665 10.991 -1.325 1.00 0.00 H ATOM 196 HB1 ALA A 14 13.974 11.885 -1.120 1.00 0.00 H ATOM 197 HB2 ALA A 14 13.829 10.317 -0.302 1.00 0.00 H ATOM 198 HB3 ALA A 14 14.647 10.426 -1.883 1.00 0.00 H ATOM 199 HXT ALA A 14 10.416 11.253 -3.027 1.00 0.00 H TER 200 ALA A 14