HETATM 1 C ACE A 1 7.393 11.682 -4.326 1.00 0.00 C HETATM 2 O ACE A 1 6.286 12.176 -4.102 1.00 0.00 O HETATM 3 CH3 ACE A 1 8.667 12.456 -4.002 1.00 0.00 C HETATM 4 H1 ACE A 1 9.286 12.616 -4.904 1.00 0.00 H HETATM 5 H2 ACE A 1 8.431 13.453 -3.585 1.00 0.00 H HETATM 6 H3 ACE A 1 9.284 11.925 -3.253 1.00 0.00 H ATOM 7 N ILE A 2 7.577 10.456 -4.838 1.00 0.00 N ATOM 8 CA ILE A 2 6.454 9.554 -5.223 1.00 0.00 C ATOM 9 C ILE A 2 5.914 8.849 -3.942 1.00 0.00 C ATOM 10 O ILE A 2 6.637 8.073 -3.304 1.00 0.00 O ATOM 11 CB ILE A 2 6.842 8.543 -6.369 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.541 9.168 -7.618 1.00 0.00 C ATOM 13 CG2 ILE A 2 5.645 7.671 -6.833 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.765 10.255 -8.385 1.00 0.00 C ATOM 15 H ILE A 2 8.548 10.233 -5.056 1.00 0.00 H ATOM 16 HA ILE A 2 5.666 10.201 -5.638 1.00 0.00 H ATOM 17 HB ILE A 2 7.574 7.826 -5.945 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.516 9.592 -7.312 1.00 0.00 H ATOM 19 HG13 ILE A 2 7.813 8.363 -8.328 1.00 0.00 H ATOM 20 HG21 ILE A 2 5.939 6.951 -7.620 1.00 0.00 H ATOM 21 HG22 ILE A 2 5.227 7.069 -6.006 1.00 0.00 H ATOM 22 HG23 ILE A 2 4.817 8.281 -7.239 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.351 10.627 -9.246 1.00 0.00 H ATOM 24 HD12 ILE A 2 5.807 9.876 -8.785 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.539 11.128 -7.746 1.00 0.00 H ATOM 26 N TRP A 3 4.641 9.120 -3.588 1.00 0.00 N ATOM 27 CA TRP A 3 4.009 8.528 -2.384 1.00 0.00 C ATOM 28 C TRP A 3 2.481 8.331 -2.606 1.00 0.00 C ATOM 29 O TRP A 3 1.703 9.291 -2.585 1.00 0.00 O ATOM 30 CB TRP A 3 4.318 9.391 -1.116 1.00 0.00 C ATOM 31 CG TRP A 3 4.923 8.567 0.020 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.301 8.360 0.219 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.282 7.784 0.960 1.00 0.00 C ATOM 34 NE1 TRP A 3 6.544 7.480 1.291 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.275 7.129 1.732 1.00 0.00 C ATOM 36 CE3 TRP A 3 2.906 7.517 1.182 1.00 0.00 C ATOM 37 CZ2 TRP A 3 4.898 6.200 2.731 1.00 0.00 C ATOM 38 CZ3 TRP A 3 2.558 6.608 2.182 1.00 0.00 C ATOM 39 CH2 TRP A 3 3.539 5.962 2.945 1.00 0.00 C ATOM 40 H TRP A 3 4.132 9.759 -4.208 1.00 0.00 H ATOM 41 HA TRP A 3 4.469 7.527 -2.233 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.016 10.221 -1.347 1.00 0.00 H ATOM 43 HB3 TRP A 3 3.418 9.917 -0.745 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.066 8.771 -0.428 1.00 0.00 H ATOM 45 HE1 TRP A 3 7.447 7.107 1.606 1.00 0.00 H ATOM 46 HE3 TRP A 3 2.142 7.994 0.585 1.00 0.00 H ATOM 47 HZ2 TRP A 3 5.645 5.680 3.314 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.515 6.394 2.364 1.00 0.00 H ATOM 49 HH2 TRP A 3 3.235 5.266 3.713 1.00 0.00 H ATOM 50 N GLY A 4 2.071 7.071 -2.816 1.00 0.00 N ATOM 51 CA GLY A 4 0.651 6.699 -3.014 1.00 0.00 C ATOM 52 C GLY A 4 0.494 5.232 -2.583 1.00 0.00 C ATOM 53 O GLY A 4 0.604 4.334 -3.421 1.00 0.00 O ATOM 54 H GLY A 4 2.822 6.382 -2.925 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.039 7.356 -2.445 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.372 6.813 -4.079 1.00 0.00 H ATOM 57 N ASP A 5 0.253 5.007 -1.277 1.00 0.00 N ATOM 58 CA ASP A 5 0.123 3.641 -0.700 1.00 0.00 C ATOM 59 C ASP A 5 -1.207 3.515 0.094 1.00 0.00 C ATOM 60 O ASP A 5 -1.479 4.294 1.013 1.00 0.00 O ATOM 61 CB ASP A 5 1.350 3.324 0.209 1.00 0.00 C ATOM 62 CG ASP A 5 2.683 3.121 -0.546 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.963 2.013 -1.009 1.00 0.00 O ATOM 64 H ASP A 5 0.180 5.852 -0.699 1.00 0.00 H ATOM 65 HA ASP A 5 0.128 2.881 -1.510 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.458 4.086 1.006 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.143 2.388 0.759 1.00 0.00 H ATOM 68 N SER A 6 -2.019 2.512 -0.282 1.00 0.00 N ATOM 69 CA SER A 6 -3.319 2.206 0.354 1.00 0.00 C ATOM 70 C SER A 6 -3.369 0.661 0.506 1.00 0.00 C ATOM 71 O SER A 6 -3.560 -0.069 -0.474 1.00 0.00 O ATOM 72 CB SER A 6 -4.484 2.789 -0.477 1.00 0.00 C ATOM 73 OG SER A 6 -5.727 2.567 0.182 1.00 0.00 O ATOM 74 H SER A 6 -1.635 1.873 -0.975 1.00 0.00 H ATOM 75 HA SER A 6 -3.345 2.678 1.348 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.348 3.876 -0.623 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.517 2.344 -1.490 1.00 0.00 H ATOM 78 HG SER A 6 -6.405 2.947 -0.383 1.00 0.00 H ATOM 79 N GLY A 7 -3.177 0.174 1.746 1.00 0.00 N ATOM 80 CA GLY A 7 -3.150 -1.278 2.045 1.00 0.00 C ATOM 81 C GLY A 7 -1.689 -1.732 2.223 1.00 0.00 C ATOM 82 O GLY A 7 -1.209 -1.849 3.354 1.00 0.00 O ATOM 83 H GLY A 7 -2.968 0.883 2.457 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.707 -1.462 2.984 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.669 -1.886 1.277 1.00 0.00 H ATOM 86 N LYS A 8 -0.990 -1.969 1.095 1.00 0.00 N ATOM 87 CA LYS A 8 0.435 -2.371 1.086 1.00 0.00 C ATOM 88 C LYS A 8 1.300 -1.076 1.176 1.00 0.00 C ATOM 89 O LYS A 8 1.304 -0.257 0.250 1.00 0.00 O ATOM 90 CB LYS A 8 0.727 -3.213 -0.185 1.00 0.00 C ATOM 91 CG LYS A 8 2.120 -3.888 -0.193 1.00 0.00 C ATOM 92 CD LYS A 8 2.481 -4.622 -1.502 1.00 0.00 C ATOM 93 CE LYS A 8 1.681 -5.915 -1.754 1.00 0.00 C ATOM 94 NZ LYS A 8 2.126 -6.580 -2.996 1.00 0.00 N ATOM 95 H LYS A 8 -1.514 -1.856 0.227 1.00 0.00 H ATOM 96 HA LYS A 8 0.600 -3.027 1.955 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.043 -4.004 -0.282 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.611 -2.583 -1.088 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.892 -3.115 -0.015 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.211 -4.580 0.666 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.370 -3.925 -2.355 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.562 -4.864 -1.466 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.796 -6.610 -0.899 1.00 0.00 H ATOM 104 HE3 LYS A 8 0.598 -5.695 -1.823 1.00 0.00 H ATOM 105 HZ1 LYS A 8 1.604 -7.444 -3.183 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.005 -5.974 -3.817 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.120 -6.833 -2.959 1.00 0.00 H ATOM 108 N LEU A 9 2.020 -0.907 2.301 1.00 0.00 N ATOM 109 CA LEU A 9 2.875 0.281 2.548 1.00 0.00 C ATOM 110 C LEU A 9 4.353 -0.076 2.242 1.00 0.00 C ATOM 111 O LEU A 9 5.090 -0.570 3.102 1.00 0.00 O ATOM 112 CB LEU A 9 2.611 0.803 3.993 1.00 0.00 C ATOM 113 CG LEU A 9 3.027 2.273 4.298 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.402 2.743 5.628 1.00 0.00 C ATOM 115 CD2 LEU A 9 4.551 2.504 4.348 1.00 0.00 C ATOM 116 H LEU A 9 2.042 -1.715 2.926 1.00 0.00 H ATOM 117 HA LEU A 9 2.563 1.108 1.880 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.521 0.735 4.186 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.061 0.117 4.738 1.00 0.00 H ATOM 120 HG LEU A 9 2.612 2.918 3.501 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.636 3.803 5.839 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.299 2.664 5.611 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.760 2.149 6.489 1.00 0.00 H ATOM 124 HD21 LEU A 9 5.052 1.819 5.059 1.00 0.00 H ATOM 125 HD22 LEU A 9 5.023 2.356 3.360 1.00 0.00 H ATOM 126 HD23 LEU A 9 4.805 3.535 4.655 1.00 0.00 H ATOM 127 N ILE A 10 4.756 0.174 0.985 1.00 0.00 N ATOM 128 CA ILE A 10 6.152 -0.069 0.510 1.00 0.00 C ATOM 129 C ILE A 10 6.611 1.002 -0.540 1.00 0.00 C ATOM 130 O ILE A 10 7.061 0.661 -1.638 1.00 0.00 O ATOM 131 CB ILE A 10 6.409 -1.588 0.157 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.913 -1.984 0.089 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.698 -2.108 -1.120 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.705 -1.779 1.390 1.00 0.00 C ATOM 135 H ILE A 10 4.003 0.548 0.399 1.00 0.00 H ATOM 136 HA ILE A 10 6.803 0.146 1.380 1.00 0.00 H ATOM 137 HB ILE A 10 5.987 -2.184 0.989 1.00 0.00 H ATOM 138 HG12 ILE A 10 7.998 -3.054 -0.182 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.417 -1.441 -0.733 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.779 -3.209 -1.211 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.619 -1.870 -1.124 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.128 -1.688 -2.047 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.203 -2.258 2.251 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.718 -2.210 1.309 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.832 -0.707 1.630 1.00 0.00 H HETATM 146 N DAB A 11 6.539 2.302 -0.177 1.00 0.00 N HETATM 147 CA DAB A 11 6.959 3.425 -1.072 1.00 0.00 C HETATM 148 C DAB A 11 8.426 3.908 -0.832 1.00 0.00 C HETATM 149 O DAB A 11 9.114 4.154 -1.828 1.00 0.00 O HETATM 150 CB DAB A 11 5.936 4.596 -1.072 1.00 0.00 C HETATM 151 CG DAB A 11 4.554 4.272 -1.691 1.00 0.00 C HETATM 152 ND DAB A 11 3.457 4.207 -0.698 1.00 0.00 N HETATM 153 H DAB A 11 5.998 2.457 0.682 1.00 0.00 H HETATM 154 HA DAB A 11 6.957 3.057 -2.118 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.831 5.029 -0.062 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.355 5.429 -1.672 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.293 5.076 -2.404 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.604 3.367 -2.328 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.087 5.054 -0.254 1.00 0.00 H ATOM 160 N THR A 12 8.924 4.062 0.423 1.00 0.00 N ATOM 161 CA THR A 12 10.317 4.503 0.698 1.00 0.00 C ATOM 162 C THR A 12 11.207 3.227 0.792 1.00 0.00 C ATOM 163 O THR A 12 11.299 2.595 1.851 1.00 0.00 O ATOM 164 CB THR A 12 10.411 5.428 1.954 1.00 0.00 C ATOM 165 OG1 THR A 12 9.493 6.511 1.849 1.00 0.00 O ATOM 166 CG2 THR A 12 11.803 6.056 2.154 1.00 0.00 C ATOM 167 H THR A 12 8.348 3.722 1.190 1.00 0.00 H ATOM 168 HA THR A 12 10.639 5.126 -0.150 1.00 0.00 H ATOM 169 HB THR A 12 10.169 4.857 2.872 1.00 0.00 H ATOM 170 HG1 THR A 12 9.685 7.091 2.590 1.00 0.00 H ATOM 171 HG21 THR A 12 11.828 6.708 3.046 1.00 0.00 H ATOM 172 HG22 THR A 12 12.585 5.286 2.300 1.00 0.00 H ATOM 173 HG23 THR A 12 12.105 6.671 1.287 1.00 0.00 H ATOM 174 N THR A 13 11.849 2.861 -0.332 1.00 0.00 N ATOM 175 CA THR A 13 12.726 1.659 -0.421 1.00 0.00 C ATOM 176 C THR A 13 14.212 2.118 -0.416 1.00 0.00 C ATOM 177 O THR A 13 14.732 2.606 -1.426 1.00 0.00 O ATOM 178 CB THR A 13 12.363 0.777 -1.657 1.00 0.00 C ATOM 179 OG1 THR A 13 12.405 1.527 -2.870 1.00 0.00 O ATOM 180 CG2 THR A 13 10.988 0.092 -1.565 1.00 0.00 C ATOM 181 H THR A 13 11.646 3.437 -1.156 1.00 0.00 H ATOM 182 HA THR A 13 12.559 1.004 0.459 1.00 0.00 H ATOM 183 HB THR A 13 13.118 -0.030 -1.733 1.00 0.00 H ATOM 184 HG1 THR A 13 12.150 0.918 -3.567 1.00 0.00 H ATOM 185 HG21 THR A 13 10.161 0.827 -1.528 1.00 0.00 H ATOM 186 HG22 THR A 13 10.802 -0.562 -2.437 1.00 0.00 H ATOM 187 HG23 THR A 13 10.907 -0.540 -0.663 1.00 0.00 H ATOM 188 N ALA A 14 14.890 1.952 0.737 1.00 0.00 N ATOM 189 CA ALA A 14 16.313 2.342 0.904 1.00 0.00 C ATOM 190 C ALA A 14 17.288 1.229 0.451 1.00 0.00 C ATOM 191 O ALA A 14 18.122 1.394 -0.438 1.00 0.00 O ATOM 192 CB ALA A 14 16.545 2.756 2.369 1.00 0.00 C ATOM 193 OXT ALA A 14 17.125 0.053 1.142 1.00 0.00 O ATOM 194 H ALA A 14 14.329 1.588 1.515 1.00 0.00 H ATOM 195 HA ALA A 14 16.524 3.238 0.288 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.892 3.599 2.664 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.356 1.930 3.080 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.586 3.093 2.533 1.00 0.00 H ATOM 199 HXT ALA A 14 16.420 0.116 1.790 1.00 0.00 H TER 200 ALA A 14