HETATM 1 C ACE A 1 2.281 13.753 1.808 1.00 0.00 C HETATM 2 O ACE A 1 2.030 13.382 2.956 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.714 14.075 1.394 1.00 0.00 C HETATM 4 H1 ACE A 1 4.408 13.963 2.246 1.00 0.00 H HETATM 5 H2 ACE A 1 4.064 13.398 0.594 1.00 0.00 H HETATM 6 H3 ACE A 1 3.808 15.115 1.029 1.00 0.00 H ATOM 7 N ILE A 2 1.356 13.915 0.853 1.00 0.00 N ATOM 8 CA ILE A 2 -0.097 13.644 1.072 1.00 0.00 C ATOM 9 C ILE A 2 -0.667 13.122 -0.281 1.00 0.00 C ATOM 10 O ILE A 2 -0.987 13.918 -1.170 1.00 0.00 O ATOM 11 CB ILE A 2 -0.851 14.848 1.761 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.275 14.498 2.287 1.00 0.00 C ATOM 13 CG2 ILE A 2 -0.838 16.222 1.035 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.434 14.481 1.271 1.00 0.00 C ATOM 15 H ILE A 2 1.741 14.166 -0.066 1.00 0.00 H ATOM 16 HA ILE A 2 -0.174 12.806 1.796 1.00 0.00 H ATOM 17 HB ILE A 2 -0.275 15.031 2.689 1.00 0.00 H ATOM 18 HG12 ILE A 2 -2.247 13.525 2.813 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.542 15.225 3.079 1.00 0.00 H ATOM 20 HG21 ILE A 2 0.186 16.571 0.816 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.391 16.202 0.077 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.312 17.010 1.651 1.00 0.00 H ATOM 23 HD11 ILE A 2 -4.392 14.249 1.769 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.561 15.463 0.778 1.00 0.00 H ATOM 25 HD13 ILE A 2 -3.285 13.728 0.479 1.00 0.00 H ATOM 26 N TRP A 3 -0.773 11.781 -0.447 1.00 0.00 N ATOM 27 CA TRP A 3 -1.296 11.165 -1.698 1.00 0.00 C ATOM 28 C TRP A 3 -1.852 9.761 -1.316 1.00 0.00 C ATOM 29 O TRP A 3 -1.095 8.882 -0.887 1.00 0.00 O ATOM 30 CB TRP A 3 -0.176 11.113 -2.780 1.00 0.00 C ATOM 31 CG TRP A 3 -0.650 11.163 -4.235 1.00 0.00 C ATOM 32 CD1 TRP A 3 -1.006 12.341 -4.932 1.00 0.00 C ATOM 33 CD2 TRP A 3 -0.628 10.163 -5.190 1.00 0.00 C ATOM 34 NE1 TRP A 3 -1.223 12.095 -6.299 1.00 0.00 N ATOM 35 CE2 TRP A 3 -0.964 10.742 -6.442 1.00 0.00 C ATOM 36 CE3 TRP A 3 -0.250 8.803 -5.111 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -0.909 9.962 -7.622 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -0.196 8.054 -6.288 1.00 0.00 C ATOM 39 CH2 TRP A 3 -0.526 8.623 -7.523 1.00 0.00 C ATOM 40 H TRP A 3 -0.449 11.191 0.332 1.00 0.00 H ATOM 41 HA TRP A 3 -2.117 11.807 -2.077 1.00 0.00 H ATOM 42 HB2 TRP A 3 0.501 11.978 -2.657 1.00 0.00 H ATOM 43 HB3 TRP A 3 0.483 10.240 -2.619 1.00 0.00 H ATOM 44 HD1 TRP A 3 -1.030 13.328 -4.491 1.00 0.00 H ATOM 45 HE1 TRP A 3 -1.427 12.777 -7.039 1.00 0.00 H ATOM 46 HE3 TRP A 3 0.017 8.362 -4.163 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -1.138 10.397 -8.584 1.00 0.00 H ATOM 48 HZ3 TRP A 3 0.113 7.020 -6.247 1.00 0.00 H ATOM 49 HH2 TRP A 3 -0.469 8.019 -8.417 1.00 0.00 H ATOM 50 N GLY A 4 -3.174 9.551 -1.462 1.00 0.00 N ATOM 51 CA GLY A 4 -3.819 8.257 -1.104 1.00 0.00 C ATOM 52 C GLY A 4 -3.927 7.260 -2.272 1.00 0.00 C ATOM 53 O GLY A 4 -4.832 7.379 -3.102 1.00 0.00 O ATOM 54 H GLY A 4 -3.686 10.339 -1.881 1.00 0.00 H ATOM 55 HA2 GLY A 4 -3.329 7.784 -0.227 1.00 0.00 H ATOM 56 HA3 GLY A 4 -4.844 8.459 -0.739 1.00 0.00 H ATOM 57 N GLU A 5 -3.007 6.278 -2.317 1.00 0.00 N ATOM 58 CA GLU A 5 -2.987 5.234 -3.378 1.00 0.00 C ATOM 59 C GLU A 5 -2.247 3.984 -2.806 1.00 0.00 C ATOM 60 O GLU A 5 -1.051 4.058 -2.505 1.00 0.00 O ATOM 61 CB GLU A 5 -2.312 5.780 -4.677 1.00 0.00 C ATOM 62 CG GLU A 5 -2.623 5.060 -6.016 1.00 0.00 C ATOM 63 CD GLU A 5 -2.178 3.590 -6.117 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.001 2.686 -5.953 1.00 0.00 O ATOM 65 H GLU A 5 -2.295 6.320 -1.580 1.00 0.00 H ATOM 66 HA GLU A 5 -4.034 4.968 -3.630 1.00 0.00 H ATOM 67 HB2 GLU A 5 -2.621 6.832 -4.829 1.00 0.00 H ATOM 68 HB3 GLU A 5 -1.217 5.840 -4.534 1.00 0.00 H ATOM 69 HG2 GLU A 5 -3.708 5.121 -6.222 1.00 0.00 H ATOM 70 HG3 GLU A 5 -2.166 5.638 -6.847 1.00 0.00 H ATOM 71 N SER A 6 -2.961 2.849 -2.650 1.00 0.00 N ATOM 72 CA SER A 6 -2.371 1.567 -2.145 1.00 0.00 C ATOM 73 C SER A 6 -2.770 0.368 -3.081 1.00 0.00 C ATOM 74 O SER A 6 -3.728 0.474 -3.858 1.00 0.00 O ATOM 75 CB SER A 6 -2.740 1.321 -0.657 1.00 0.00 C ATOM 76 OG SER A 6 -4.146 1.191 -0.468 1.00 0.00 O ATOM 77 H SER A 6 -3.921 2.886 -3.017 1.00 0.00 H ATOM 78 HA SER A 6 -1.266 1.672 -2.173 1.00 0.00 H ATOM 79 HB2 SER A 6 -2.239 0.408 -0.275 1.00 0.00 H ATOM 80 HB3 SER A 6 -2.354 2.135 -0.013 1.00 0.00 H ATOM 81 HG SER A 6 -4.537 2.005 -0.793 1.00 0.00 H ATOM 82 N GLY A 7 -2.058 -0.784 -3.025 1.00 0.00 N ATOM 83 CA GLY A 7 -2.388 -1.939 -3.893 1.00 0.00 C ATOM 84 C GLY A 7 -1.445 -3.133 -3.677 1.00 0.00 C ATOM 85 O GLY A 7 -1.695 -3.963 -2.800 1.00 0.00 O ATOM 86 H GLY A 7 -1.436 -0.923 -2.219 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.424 -2.271 -3.687 1.00 0.00 H ATOM 88 HA3 GLY A 7 -2.391 -1.629 -4.957 1.00 0.00 H ATOM 89 N LYS A 8 -0.369 -3.214 -4.482 1.00 0.00 N ATOM 90 CA LYS A 8 0.635 -4.317 -4.399 1.00 0.00 C ATOM 91 C LYS A 8 1.534 -4.258 -3.121 1.00 0.00 C ATOM 92 O LYS A 8 1.422 -5.142 -2.267 1.00 0.00 O ATOM 93 CB LYS A 8 1.389 -4.497 -5.752 1.00 0.00 C ATOM 94 CG LYS A 8 2.163 -3.285 -6.332 1.00 0.00 C ATOM 95 CD LYS A 8 2.867 -3.601 -7.665 1.00 0.00 C ATOM 96 CE LYS A 8 3.648 -2.394 -8.213 1.00 0.00 C ATOM 97 NZ LYS A 8 4.318 -2.728 -9.483 1.00 0.00 N ATOM 98 H LYS A 8 -0.290 -2.459 -5.173 1.00 0.00 H ATOM 99 HA LYS A 8 0.059 -5.259 -4.296 1.00 0.00 H ATOM 100 HB2 LYS A 8 2.085 -5.351 -5.652 1.00 0.00 H ATOM 101 HB3 LYS A 8 0.655 -4.831 -6.511 1.00 0.00 H ATOM 102 HG2 LYS A 8 1.472 -2.434 -6.476 1.00 0.00 H ATOM 103 HG3 LYS A 8 2.918 -2.936 -5.607 1.00 0.00 H ATOM 104 HD2 LYS A 8 3.555 -4.458 -7.523 1.00 0.00 H ATOM 105 HD3 LYS A 8 2.117 -3.935 -8.409 1.00 0.00 H ATOM 106 HE2 LYS A 8 2.972 -1.534 -8.373 1.00 0.00 H ATOM 107 HE3 LYS A 8 4.407 -2.060 -7.481 1.00 0.00 H ATOM 108 HZ1 LYS A 8 3.624 -2.989 -10.194 1.00 0.00 H ATOM 109 HZ2 LYS A 8 4.803 -1.906 -9.860 1.00 0.00 H ATOM 110 N LEU A 9 2.406 -3.241 -2.992 1.00 0.00 N ATOM 111 CA LEU A 9 3.296 -3.058 -1.809 1.00 0.00 C ATOM 112 C LEU A 9 3.571 -1.543 -1.578 1.00 0.00 C ATOM 113 O LEU A 9 3.223 -1.038 -0.508 1.00 0.00 O ATOM 114 CB LEU A 9 4.517 -4.032 -1.723 1.00 0.00 C ATOM 115 CG LEU A 9 5.804 -3.838 -2.577 1.00 0.00 C ATOM 116 CD1 LEU A 9 6.814 -4.961 -2.268 1.00 0.00 C ATOM 117 CD2 LEU A 9 5.550 -3.787 -4.096 1.00 0.00 C ATOM 118 H LEU A 9 2.385 -2.567 -3.763 1.00 0.00 H ATOM 119 HA LEU A 9 2.680 -3.344 -0.931 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.833 -4.038 -0.662 1.00 0.00 H ATOM 121 HB3 LEU A 9 4.139 -5.060 -1.885 1.00 0.00 H ATOM 122 HG LEU A 9 6.297 -2.897 -2.265 1.00 0.00 H ATOM 123 HD11 LEU A 9 7.766 -4.816 -2.812 1.00 0.00 H ATOM 124 HD12 LEU A 9 7.069 -4.997 -1.192 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.427 -5.960 -2.546 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.030 -4.693 -4.462 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.932 -2.919 -4.380 1.00 0.00 H ATOM 128 HD23 LEU A 9 6.492 -3.696 -4.669 1.00 0.00 H ATOM 129 N ILE A 10 4.168 -0.818 -2.553 1.00 0.00 N ATOM 130 CA ILE A 10 4.444 0.646 -2.429 1.00 0.00 C ATOM 131 C ILE A 10 3.870 1.318 -3.713 1.00 0.00 C ATOM 132 O ILE A 10 4.572 1.443 -4.723 1.00 0.00 O ATOM 133 CB ILE A 10 5.966 0.934 -2.122 1.00 0.00 C ATOM 134 CG1 ILE A 10 6.433 0.424 -0.722 1.00 0.00 C ATOM 135 CG2 ILE A 10 6.408 2.414 -2.292 1.00 0.00 C ATOM 136 CD1 ILE A 10 5.783 1.087 0.510 1.00 0.00 C ATOM 137 H ILE A 10 4.412 -1.350 -3.399 1.00 0.00 H ATOM 138 HA ILE A 10 3.875 1.072 -1.578 1.00 0.00 H ATOM 139 HB ILE A 10 6.556 0.368 -2.869 1.00 0.00 H ATOM 140 HG12 ILE A 10 6.272 -0.668 -0.656 1.00 0.00 H ATOM 141 HG13 ILE A 10 7.531 0.538 -0.641 1.00 0.00 H ATOM 142 HG21 ILE A 10 6.298 2.767 -3.333 1.00 0.00 H ATOM 143 HG22 ILE A 10 5.825 3.103 -1.654 1.00 0.00 H ATOM 144 HG23 ILE A 10 7.476 2.559 -2.037 1.00 0.00 H ATOM 145 HD11 ILE A 10 5.966 2.177 0.538 1.00 0.00 H ATOM 146 HD12 ILE A 10 4.689 0.940 0.534 1.00 0.00 H ATOM 147 HD13 ILE A 10 6.185 0.666 1.448 1.00 0.00 H HETATM 148 N DAB A 11 2.588 1.740 -3.665 1.00 0.00 N HETATM 149 CA DAB A 11 1.917 2.432 -4.806 1.00 0.00 C HETATM 150 C DAB A 11 1.881 4.000 -4.682 1.00 0.00 C HETATM 151 O DAB A 11 1.737 4.659 -5.717 1.00 0.00 O HETATM 152 CB DAB A 11 0.509 1.783 -4.978 1.00 0.00 C HETATM 153 CG DAB A 11 -0.251 2.040 -6.303 1.00 0.00 C HETATM 154 ND DAB A 11 -0.879 3.378 -6.363 1.00 0.00 N HETATM 155 H DAB A 11 2.029 1.390 -2.874 1.00 0.00 H HETATM 156 HA DAB A 11 2.471 2.214 -5.741 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.616 0.681 -4.910 1.00 0.00 H HETATM 158 HB3 DAB A 11 -0.137 2.045 -4.121 1.00 0.00 H HETATM 159 HG2 DAB A 11 0.438 1.926 -7.160 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.007 1.242 -6.448 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.320 4.232 -6.474 1.00 0.00 H ATOM 162 N THR A 12 2.026 4.621 -3.484 1.00 0.00 N ATOM 163 CA THR A 12 1.969 6.097 -3.317 1.00 0.00 C ATOM 164 C THR A 12 3.229 6.849 -3.847 1.00 0.00 C ATOM 165 O THR A 12 4.372 6.495 -3.540 1.00 0.00 O ATOM 166 CB THR A 12 1.595 6.467 -1.849 1.00 0.00 C ATOM 167 OG1 THR A 12 1.362 7.868 -1.768 1.00 0.00 O ATOM 168 CG2 THR A 12 2.611 6.097 -0.751 1.00 0.00 C ATOM 169 H THR A 12 2.323 4.028 -2.701 1.00 0.00 H ATOM 170 HA THR A 12 1.089 6.421 -3.907 1.00 0.00 H ATOM 171 HB THR A 12 0.639 5.966 -1.600 1.00 0.00 H ATOM 172 HG1 THR A 12 0.901 8.018 -0.937 1.00 0.00 H ATOM 173 HG21 THR A 12 2.814 5.010 -0.727 1.00 0.00 H ATOM 174 HG22 THR A 12 3.578 6.611 -0.895 1.00 0.00 H ATOM 175 HG23 THR A 12 2.239 6.377 0.253 1.00 0.00 H ATOM 176 N THR A 13 2.974 7.898 -4.646 1.00 0.00 N ATOM 177 CA THR A 13 4.020 8.764 -5.246 1.00 0.00 C ATOM 178 C THR A 13 3.437 10.208 -5.176 1.00 0.00 C ATOM 179 O THR A 13 2.626 10.603 -6.021 1.00 0.00 O ATOM 180 CB THR A 13 4.386 8.297 -6.690 1.00 0.00 C ATOM 181 OG1 THR A 13 4.818 6.939 -6.680 1.00 0.00 O ATOM 182 CG2 THR A 13 5.513 9.116 -7.343 1.00 0.00 C ATOM 183 H THR A 13 1.978 8.066 -4.824 1.00 0.00 H ATOM 184 HA THR A 13 4.946 8.715 -4.634 1.00 0.00 H ATOM 185 HB THR A 13 3.489 8.363 -7.335 1.00 0.00 H ATOM 186 HG1 THR A 13 5.537 6.891 -6.046 1.00 0.00 H ATOM 187 HG21 THR A 13 5.749 8.738 -8.354 1.00 0.00 H ATOM 188 HG22 THR A 13 5.234 10.181 -7.455 1.00 0.00 H ATOM 189 HG23 THR A 13 6.447 9.078 -6.751 1.00 0.00 H ATOM 190 N ALA A 14 3.856 10.986 -4.158 1.00 0.00 N ATOM 191 CA ALA A 14 3.382 12.379 -3.957 1.00 0.00 C ATOM 192 C ALA A 14 4.178 13.401 -4.800 1.00 0.00 C ATOM 193 O ALA A 14 3.656 14.109 -5.660 1.00 0.00 O ATOM 194 CB ALA A 14 3.422 12.706 -2.452 1.00 0.00 C ATOM 195 OXT ALA A 14 5.515 13.435 -4.490 1.00 0.00 O ATOM 196 H ALA A 14 4.519 10.540 -3.516 1.00 0.00 H ATOM 197 HA ALA A 14 2.320 12.452 -4.267 1.00 0.00 H ATOM 198 HB1 ALA A 14 4.449 12.677 -2.041 1.00 0.00 H ATOM 199 HB2 ALA A 14 3.019 13.716 -2.248 1.00 0.00 H ATOM 200 HB3 ALA A 14 2.813 11.999 -1.859 1.00 0.00 H ATOM 201 HXT ALA A 14 5.979 14.077 -5.032 1.00 0.00 H TER 202 ALA A 14