HETATM 1 C ACE A 1 -1.558 5.769 7.747 1.00 0.00 C HETATM 2 O ACE A 1 -0.336 5.718 7.907 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.483 6.052 8.927 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.907 6.176 9.862 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.063 6.980 8.773 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.198 5.223 9.088 1.00 0.00 H ATOM 7 N ILE A 2 -2.165 5.605 6.563 1.00 0.00 N ATOM 8 CA ILE A 2 -1.429 5.316 5.301 1.00 0.00 C ATOM 9 C ILE A 2 -0.782 6.609 4.694 1.00 0.00 C ATOM 10 O ILE A 2 -1.469 7.484 4.164 1.00 0.00 O ATOM 11 CB ILE A 2 -2.278 4.466 4.271 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.783 4.819 4.057 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.195 2.955 4.604 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.084 6.217 3.505 1.00 0.00 C ATOM 15 H ILE A 2 -3.187 5.572 6.601 1.00 0.00 H ATOM 16 HA ILE A 2 -0.593 4.657 5.592 1.00 0.00 H ATOM 17 HB ILE A 2 -1.799 4.559 3.275 1.00 0.00 H ATOM 18 HG12 ILE A 2 -4.228 4.096 3.347 1.00 0.00 H ATOM 19 HG13 ILE A 2 -4.350 4.674 4.996 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.725 2.330 3.860 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.151 2.594 4.612 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.629 2.723 5.595 1.00 0.00 H ATOM 23 HD11 ILE A 2 -5.144 6.310 3.211 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.889 6.999 4.261 1.00 0.00 H ATOM 25 HD13 ILE A 2 -3.469 6.444 2.614 1.00 0.00 H ATOM 26 N TRP A 3 0.558 6.728 4.782 1.00 0.00 N ATOM 27 CA TRP A 3 1.319 7.896 4.229 1.00 0.00 C ATOM 28 C TRP A 3 1.524 7.969 2.675 1.00 0.00 C ATOM 29 O TRP A 3 2.056 8.972 2.189 1.00 0.00 O ATOM 30 CB TRP A 3 2.655 8.097 5.013 1.00 0.00 C ATOM 31 CG TRP A 3 3.634 6.911 5.147 1.00 0.00 C ATOM 32 CD1 TRP A 3 3.811 6.161 6.330 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.489 6.333 4.216 1.00 0.00 C ATOM 34 NE1 TRP A 3 4.742 5.120 6.162 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.140 5.238 4.842 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.752 6.636 2.856 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.036 4.427 4.108 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.643 5.824 2.152 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.273 4.736 2.768 1.00 0.00 C ATOM 40 H TRP A 3 1.036 5.971 5.282 1.00 0.00 H ATOM 41 HA TRP A 3 0.720 8.798 4.446 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.208 8.957 4.589 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.395 8.446 6.031 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.274 6.343 7.251 1.00 0.00 H ATOM 45 HE1 TRP A 3 5.037 4.419 6.850 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.284 7.474 2.365 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.528 3.583 4.570 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.853 6.044 1.116 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.959 4.127 2.202 1.00 0.00 H ATOM 50 N GLY A 4 1.106 6.951 1.906 1.00 0.00 N ATOM 51 CA GLY A 4 1.259 6.932 0.435 1.00 0.00 C ATOM 52 C GLY A 4 0.394 5.840 -0.216 1.00 0.00 C ATOM 53 O GLY A 4 -0.657 6.141 -0.787 1.00 0.00 O ATOM 54 H GLY A 4 0.612 6.223 2.433 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.974 7.913 0.007 1.00 0.00 H ATOM 56 HA3 GLY A 4 2.325 6.791 0.169 1.00 0.00 H ATOM 57 N ASP A 5 0.841 4.576 -0.119 1.00 0.00 N ATOM 58 CA ASP A 5 0.122 3.412 -0.707 1.00 0.00 C ATOM 59 C ASP A 5 -1.013 2.926 0.244 1.00 0.00 C ATOM 60 O ASP A 5 -0.757 2.552 1.395 1.00 0.00 O ATOM 61 CB ASP A 5 1.110 2.248 -0.999 1.00 0.00 C ATOM 62 CG ASP A 5 2.216 2.534 -2.036 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.964 2.445 -3.240 1.00 0.00 O ATOM 64 H ASP A 5 1.721 4.470 0.397 1.00 0.00 H ATOM 65 HA ASP A 5 -0.308 3.715 -1.685 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.554 1.890 -0.053 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.537 1.376 -1.370 1.00 0.00 H ATOM 68 N SER A 6 -2.261 2.915 -0.263 1.00 0.00 N ATOM 69 CA SER A 6 -3.456 2.482 0.502 1.00 0.00 C ATOM 70 C SER A 6 -3.661 0.943 0.374 1.00 0.00 C ATOM 71 O SER A 6 -4.427 0.450 -0.461 1.00 0.00 O ATOM 72 CB SER A 6 -4.686 3.302 0.051 1.00 0.00 C ATOM 73 OG SER A 6 -4.531 4.684 0.367 1.00 0.00 O ATOM 74 H SER A 6 -2.355 3.250 -1.217 1.00 0.00 H ATOM 75 HA SER A 6 -3.298 2.746 1.559 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.873 3.186 -1.035 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.598 2.930 0.555 1.00 0.00 H ATOM 78 HG SER A 6 -3.715 4.968 -0.053 1.00 0.00 H ATOM 79 N GLY A 7 -2.943 0.208 1.233 1.00 0.00 N ATOM 80 CA GLY A 7 -2.970 -1.273 1.270 1.00 0.00 C ATOM 81 C GLY A 7 -1.586 -1.758 1.727 1.00 0.00 C ATOM 82 O GLY A 7 -1.337 -1.861 2.931 1.00 0.00 O ATOM 83 H GLY A 7 -2.256 0.762 1.757 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.741 -1.612 1.987 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.247 -1.713 0.290 1.00 0.00 H ATOM 86 N LYS A 8 -0.688 -2.035 0.761 1.00 0.00 N ATOM 87 CA LYS A 8 0.701 -2.471 1.043 1.00 0.00 C ATOM 88 C LYS A 8 1.560 -1.177 1.162 1.00 0.00 C ATOM 89 O LYS A 8 2.005 -0.620 0.153 1.00 0.00 O ATOM 90 CB LYS A 8 1.230 -3.434 -0.054 1.00 0.00 C ATOM 91 CG LYS A 8 0.554 -4.827 -0.090 1.00 0.00 C ATOM 92 CD LYS A 8 1.161 -5.816 -1.109 1.00 0.00 C ATOM 93 CE LYS A 8 0.881 -5.467 -2.584 1.00 0.00 C ATOM 94 NZ LYS A 8 1.449 -6.490 -3.488 1.00 0.00 N ATOM 95 H LYS A 8 -1.037 -1.987 -0.196 1.00 0.00 H ATOM 96 HA LYS A 8 0.711 -3.028 1.992 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.150 -2.950 -1.047 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.315 -3.585 0.103 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.630 -5.281 0.917 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.532 -4.721 -0.274 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.251 -5.901 -0.932 1.00 0.00 H ATOM 102 HD3 LYS A 8 0.753 -6.822 -0.889 1.00 0.00 H ATOM 103 HE2 LYS A 8 -0.210 -5.383 -2.758 1.00 0.00 H ATOM 104 HE3 LYS A 8 1.307 -4.477 -2.838 1.00 0.00 H ATOM 105 HZ1 LYS A 8 1.053 -7.420 -3.309 1.00 0.00 H ATOM 106 HZ2 LYS A 8 1.272 -6.274 -4.476 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.466 -6.574 -3.378 1.00 0.00 H ATOM 108 N LEU A 9 1.781 -0.713 2.408 1.00 0.00 N ATOM 109 CA LEU A 9 2.538 0.536 2.696 1.00 0.00 C ATOM 110 C LEU A 9 4.084 0.332 2.688 1.00 0.00 C ATOM 111 O LEU A 9 4.737 0.277 3.735 1.00 0.00 O ATOM 112 CB LEU A 9 1.951 1.106 4.022 1.00 0.00 C ATOM 113 CG LEU A 9 2.371 2.544 4.428 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.869 3.617 3.442 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.866 2.853 5.851 1.00 0.00 C ATOM 116 H LEU A 9 1.355 -1.270 3.156 1.00 0.00 H ATOM 117 HA LEU A 9 2.291 1.277 1.914 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.842 1.083 3.980 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.212 0.409 4.845 1.00 0.00 H ATOM 120 HG LEU A 9 3.476 2.599 4.453 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.177 4.629 3.755 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.283 3.474 2.427 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.767 3.624 3.351 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.328 2.182 6.598 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.105 3.886 6.163 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.771 2.735 5.944 1.00 0.00 H ATOM 127 N ILE A 10 4.647 0.238 1.470 1.00 0.00 N ATOM 128 CA ILE A 10 6.108 0.030 1.239 1.00 0.00 C ATOM 129 C ILE A 10 6.699 0.946 0.106 1.00 0.00 C ATOM 130 O ILE A 10 7.594 0.516 -0.629 1.00 0.00 O ATOM 131 CB ILE A 10 6.430 -1.507 1.060 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.611 -2.316 0.002 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.397 -2.267 2.408 1.00 0.00 C ATOM 134 CD1 ILE A 10 5.831 -1.931 -1.469 1.00 0.00 C ATOM 135 H ILE A 10 3.969 0.123 0.711 1.00 0.00 H ATOM 136 HA ILE A 10 6.665 0.372 2.135 1.00 0.00 H ATOM 137 HB ILE A 10 7.484 -1.569 0.744 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.861 -3.391 0.089 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.530 -2.262 0.234 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.373 -2.345 2.819 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.786 -3.298 2.311 1.00 0.00 H ATOM 142 HG23 ILE A 10 7.018 -1.769 3.176 1.00 0.00 H ATOM 143 HD11 ILE A 10 5.292 -2.616 -2.148 1.00 0.00 H ATOM 144 HD12 ILE A 10 5.470 -0.909 -1.690 1.00 0.00 H ATOM 145 HD13 ILE A 10 6.901 -1.974 -1.747 1.00 0.00 H HETATM 146 N DAB A 11 6.272 2.224 -0.013 1.00 0.00 N HETATM 147 CA DAB A 11 6.793 3.159 -1.060 1.00 0.00 C HETATM 148 C DAB A 11 7.991 4.007 -0.502 1.00 0.00 C HETATM 149 O DAB A 11 7.914 5.241 -0.444 1.00 0.00 O HETATM 150 CB DAB A 11 5.642 4.041 -1.634 1.00 0.00 C HETATM 151 CG DAB A 11 4.521 3.329 -2.427 1.00 0.00 C HETATM 152 ND DAB A 11 3.415 2.890 -1.551 1.00 0.00 N HETATM 153 H DAB A 11 5.563 2.500 0.675 1.00 0.00 H HETATM 154 HA DAB A 11 7.156 2.588 -1.941 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.213 4.691 -0.847 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.104 4.758 -2.341 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.129 4.031 -3.188 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.925 2.469 -2.997 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.487 2.925 -0.529 1.00 0.00 H ATOM 160 N THR A 12 9.109 3.357 -0.098 1.00 0.00 N ATOM 161 CA THR A 12 10.305 4.043 0.456 1.00 0.00 C ATOM 162 C THR A 12 11.357 4.217 -0.675 1.00 0.00 C ATOM 163 O THR A 12 12.054 3.263 -1.041 1.00 0.00 O ATOM 164 CB THR A 12 10.898 3.324 1.710 1.00 0.00 C ATOM 165 OG1 THR A 12 11.156 1.948 1.443 1.00 0.00 O ATOM 166 CG2 THR A 12 10.040 3.426 2.986 1.00 0.00 C ATOM 167 H THR A 12 9.083 2.337 -0.132 1.00 0.00 H ATOM 168 HA THR A 12 9.994 5.035 0.816 1.00 0.00 H ATOM 169 HB THR A 12 11.865 3.805 1.951 1.00 0.00 H ATOM 170 HG1 THR A 12 11.704 1.929 0.654 1.00 0.00 H ATOM 171 HG21 THR A 12 10.548 2.954 3.849 1.00 0.00 H ATOM 172 HG22 THR A 12 9.846 4.478 3.271 1.00 0.00 H ATOM 173 HG23 THR A 12 9.061 2.927 2.874 1.00 0.00 H ATOM 174 N THR A 13 11.461 5.445 -1.215 1.00 0.00 N ATOM 175 CA THR A 13 12.419 5.779 -2.312 1.00 0.00 C ATOM 176 C THR A 13 13.847 6.096 -1.767 1.00 0.00 C ATOM 177 O THR A 13 14.780 5.344 -2.061 1.00 0.00 O ATOM 178 CB THR A 13 11.855 6.877 -3.270 1.00 0.00 C ATOM 179 OG1 THR A 13 11.520 8.066 -2.558 1.00 0.00 O ATOM 180 CG2 THR A 13 10.622 6.445 -4.082 1.00 0.00 C ATOM 181 H THR A 13 10.796 6.136 -0.851 1.00 0.00 H ATOM 182 HA THR A 13 12.539 4.879 -2.949 1.00 0.00 H ATOM 183 HB THR A 13 12.645 7.133 -4.002 1.00 0.00 H ATOM 184 HG1 THR A 13 11.148 8.668 -3.208 1.00 0.00 H ATOM 185 HG21 THR A 13 9.759 6.210 -3.431 1.00 0.00 H ATOM 186 HG22 THR A 13 10.299 7.238 -4.781 1.00 0.00 H ATOM 187 HG23 THR A 13 10.830 5.544 -4.690 1.00 0.00 H ATOM 188 N ALA A 14 14.019 7.179 -0.980 1.00 0.00 N ATOM 189 CA ALA A 14 15.333 7.569 -0.409 1.00 0.00 C ATOM 190 C ALA A 14 15.655 6.813 0.902 1.00 0.00 C ATOM 191 O ALA A 14 16.669 6.130 1.048 1.00 0.00 O ATOM 192 CB ALA A 14 15.358 9.095 -0.212 1.00 0.00 C ATOM 193 OXT ALA A 14 14.700 6.985 1.875 1.00 0.00 O ATOM 194 H ALA A 14 13.175 7.751 -0.856 1.00 0.00 H ATOM 195 HA ALA A 14 16.135 7.330 -1.137 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.585 9.446 0.498 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.335 9.437 0.175 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.192 9.633 -1.166 1.00 0.00 H ATOM 199 HXT ALA A 14 13.980 7.541 1.570 1.00 0.00 H TER 200 ALA A 14