ATOM 1 N PHE A 1 6.643 -0.641 -1.767 1.00 0.00 N ATOM 2 CA PHE A 1 5.270 -0.232 -1.622 1.00 0.00 C ATOM 3 C PHE A 1 4.397 -1.428 -1.949 1.00 0.00 C ATOM 4 O PHE A 1 4.863 -2.563 -2.030 1.00 0.00 O ATOM 5 CB PHE A 1 4.920 0.988 -2.521 1.00 0.00 C ATOM 6 CG PHE A 1 5.664 2.208 -2.056 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.144 3.001 -1.018 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.883 2.578 -2.648 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.829 4.143 -0.581 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.572 3.718 -2.212 1.00 0.00 C ATOM 11 CZ PHE A 1 7.043 4.501 -1.179 1.00 0.00 C ATOM 12 H1 PHE A 1 6.788 -1.625 -1.825 1.00 0.00 H ATOM 13 HA PHE A 1 5.114 0.004 -0.580 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.205 0.776 -3.573 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.838 1.237 -2.484 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.211 2.728 -0.549 1.00 0.00 H ATOM 17 HD2 PHE A 1 7.299 1.966 -3.435 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.425 4.743 0.221 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.514 3.988 -2.667 1.00 0.00 H ATOM 20 HZ PHE A 1 7.576 5.376 -0.836 1.00 0.00 H ATOM 21 N LEU A 2 3.080 -1.210 -2.140 1.00 0.00 N ATOM 22 CA LEU A 2 2.130 -2.218 -2.569 1.00 0.00 C ATOM 23 C LEU A 2 2.477 -2.794 -3.951 1.00 0.00 C ATOM 24 O LEU A 2 3.058 -2.071 -4.765 1.00 0.00 O ATOM 25 CB LEU A 2 0.679 -1.658 -2.601 1.00 0.00 C ATOM 26 CG LEU A 2 0.023 -1.406 -1.222 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.575 -0.183 -0.471 1.00 0.00 C ATOM 28 CD2 LEU A 2 -1.497 -1.245 -1.390 1.00 0.00 C ATOM 29 H LEU A 2 2.708 -0.292 -2.022 1.00 0.00 H ATOM 30 HA LEU A 2 2.187 -3.016 -1.844 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.658 -0.718 -3.192 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.029 -2.390 -3.126 1.00 0.00 H ATOM 33 HG LEU A 2 0.194 -2.303 -0.589 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.012 -0.014 0.457 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.498 0.731 -1.098 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.633 -0.334 -0.170 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.725 -0.355 -2.015 1.00 0.00 H ATOM 38 HD22 LEU A 2 -1.979 -1.108 -0.399 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.938 -2.145 -1.870 1.00 0.00 H ATOM 40 N PRO A 3 2.163 -4.051 -4.300 1.00 0.00 N ATOM 41 CA PRO A 3 2.593 -4.658 -5.563 1.00 0.00 C ATOM 42 C PRO A 3 1.782 -4.142 -6.748 1.00 0.00 C ATOM 43 O PRO A 3 0.927 -4.835 -7.307 1.00 0.00 O ATOM 44 CB PRO A 3 2.391 -6.167 -5.322 1.00 0.00 C ATOM 45 CG PRO A 3 1.278 -6.241 -4.273 1.00 0.00 C ATOM 46 CD PRO A 3 1.586 -5.038 -3.384 1.00 0.00 C ATOM 47 HA PRO A 3 3.632 -4.438 -5.755 1.00 0.00 H ATOM 48 HB2 PRO A 3 2.154 -6.741 -6.243 1.00 0.00 H ATOM 49 HB3 PRO A 3 3.321 -6.581 -4.878 1.00 0.00 H ATOM 50 HG2 PRO A 3 0.290 -6.101 -4.763 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.281 -7.198 -3.710 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.668 -4.655 -2.888 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.349 -5.306 -2.622 1.00 0.00 H ATOM 54 N ILE A 4 2.064 -2.894 -7.157 1.00 0.00 N ATOM 55 CA ILE A 4 1.323 -2.124 -8.132 1.00 0.00 C ATOM 56 C ILE A 4 1.259 -2.759 -9.504 1.00 0.00 C ATOM 57 O ILE A 4 0.186 -2.825 -10.087 1.00 0.00 O ATOM 58 CB ILE A 4 1.808 -0.673 -8.180 1.00 0.00 C ATOM 59 CG1 ILE A 4 0.886 0.204 -9.065 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.296 -0.576 -8.593 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.149 1.706 -8.913 1.00 0.00 C ATOM 62 H ILE A 4 2.718 -2.383 -6.604 1.00 0.00 H ATOM 63 HA ILE A 4 0.302 -2.097 -7.781 1.00 0.00 H ATOM 64 HB ILE A 4 1.733 -0.279 -7.144 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.012 -0.082 -10.131 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.171 0.002 -8.786 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.939 -1.221 -7.956 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.437 -0.857 -9.659 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.656 0.468 -8.471 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.172 1.969 -9.258 1.00 0.00 H ATOM 71 HD12 ILE A 4 0.423 2.293 -9.514 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.051 2.015 -7.850 1.00 0.00 H ATOM 73 N LEU A 5 2.367 -3.308 -10.044 1.00 0.00 N ATOM 74 CA LEU A 5 2.400 -3.885 -11.380 1.00 0.00 C ATOM 75 C LEU A 5 1.471 -5.082 -11.559 1.00 0.00 C ATOM 76 O LEU A 5 0.706 -5.162 -12.520 1.00 0.00 O ATOM 77 CB LEU A 5 3.846 -4.302 -11.752 1.00 0.00 C ATOM 78 CG LEU A 5 4.885 -3.160 -11.684 1.00 0.00 C ATOM 79 CD1 LEU A 5 6.288 -3.705 -11.994 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.552 -2.003 -12.639 1.00 0.00 C ATOM 81 H LEU A 5 3.230 -3.260 -9.548 1.00 0.00 H ATOM 82 HA LEU A 5 2.057 -3.133 -12.075 1.00 0.00 H ATOM 83 HB2 LEU A 5 4.181 -5.113 -11.071 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.854 -4.709 -12.785 1.00 0.00 H ATOM 85 HG LEU A 5 4.910 -2.755 -10.650 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.325 -4.115 -13.025 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.561 -4.513 -11.282 1.00 0.00 H ATOM 88 HD13 LEU A 5 7.044 -2.896 -11.911 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.589 -1.519 -12.368 1.00 0.00 H ATOM 90 HD22 LEU A 5 4.486 -2.372 -13.685 1.00 0.00 H ATOM 91 HD23 LEU A 5 5.349 -1.230 -12.594 1.00 0.00 H ATOM 92 N ALA A 6 1.470 -6.016 -10.585 1.00 0.00 N ATOM 93 CA ALA A 6 0.566 -7.148 -10.556 1.00 0.00 C ATOM 94 C ALA A 6 -0.888 -6.724 -10.390 1.00 0.00 C ATOM 95 O ALA A 6 -1.787 -7.181 -11.097 1.00 0.00 O ATOM 96 CB ALA A 6 0.974 -8.085 -9.402 1.00 0.00 C ATOM 97 H ALA A 6 2.083 -5.922 -9.804 1.00 0.00 H ATOM 98 HA ALA A 6 0.641 -7.671 -11.497 1.00 0.00 H ATOM 99 HB1 ALA A 6 0.318 -8.981 -9.370 1.00 0.00 H ATOM 100 HB2 ALA A 6 2.020 -8.432 -9.546 1.00 0.00 H ATOM 101 HB3 ALA A 6 0.912 -7.566 -8.422 1.00 0.00 H ATOM 102 N SER A 7 -1.151 -5.773 -9.469 1.00 0.00 N ATOM 103 CA SER A 7 -2.486 -5.232 -9.269 1.00 0.00 C ATOM 104 C SER A 7 -3.021 -4.482 -10.477 1.00 0.00 C ATOM 105 O SER A 7 -4.190 -4.638 -10.817 1.00 0.00 O ATOM 106 CB SER A 7 -2.594 -4.327 -8.014 1.00 0.00 C ATOM 107 OG SER A 7 -3.963 -4.064 -7.675 1.00 0.00 O ATOM 108 H SER A 7 -0.413 -5.423 -8.897 1.00 0.00 H ATOM 109 HA SER A 7 -3.142 -6.076 -9.115 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.108 -4.855 -7.166 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.042 -3.377 -8.179 1.00 0.00 H ATOM 112 HG SER A 7 -3.941 -3.569 -6.852 1.00 0.00 H ATOM 113 N LEU A 8 -2.179 -3.676 -11.158 1.00 0.00 N ATOM 114 CA LEU A 8 -2.476 -2.912 -12.360 1.00 0.00 C ATOM 115 C LEU A 8 -2.855 -3.792 -13.536 1.00 0.00 C ATOM 116 O LEU A 8 -3.851 -3.542 -14.215 1.00 0.00 O ATOM 117 CB LEU A 8 -1.253 -2.013 -12.697 1.00 0.00 C ATOM 118 CG LEU A 8 -1.414 -0.894 -13.754 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.367 -1.391 -15.208 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.652 -0.024 -13.495 1.00 0.00 C ATOM 121 H LEU A 8 -1.250 -3.551 -10.817 1.00 0.00 H ATOM 122 HA LEU A 8 -3.334 -2.294 -12.141 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.982 -1.495 -11.752 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.385 -2.652 -12.968 1.00 0.00 H ATOM 125 HG LEU A 8 -0.527 -0.238 -13.629 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.478 -2.038 -15.369 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.304 -0.528 -15.904 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.281 -1.971 -15.463 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.670 0.321 -12.439 1.00 0.00 H ATOM 130 HD22 LEU A 8 -3.583 -0.591 -13.707 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.629 0.870 -14.154 1.00 0.00 H ATOM 132 N ALA A 9 -2.125 -4.905 -13.764 1.00 0.00 N ATOM 133 CA ALA A 9 -2.477 -5.905 -14.760 1.00 0.00 C ATOM 134 C ALA A 9 -3.858 -6.500 -14.495 1.00 0.00 C ATOM 135 O ALA A 9 -4.713 -6.588 -15.377 1.00 0.00 O ATOM 136 CB ALA A 9 -1.408 -7.014 -14.758 1.00 0.00 C ATOM 137 H ALA A 9 -1.298 -5.082 -13.236 1.00 0.00 H ATOM 138 HA ALA A 9 -2.510 -5.428 -15.728 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.355 -7.514 -13.767 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.626 -7.780 -15.533 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.409 -6.577 -14.972 1.00 0.00 H ATOM 142 N ALA A 10 -4.142 -6.792 -13.213 1.00 0.00 N ATOM 143 CA ALA A 10 -5.435 -7.231 -12.740 1.00 0.00 C ATOM 144 C ALA A 10 -6.426 -6.084 -12.491 1.00 0.00 C ATOM 145 O ALA A 10 -7.351 -6.214 -11.688 1.00 0.00 O ATOM 146 CB ALA A 10 -5.222 -8.041 -11.445 1.00 0.00 C ATOM 147 H ALA A 10 -3.420 -6.734 -12.528 1.00 0.00 H ATOM 148 HA ALA A 10 -5.876 -7.877 -13.485 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.756 -7.412 -10.657 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.181 -8.456 -11.068 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.537 -8.892 -11.648 1.00 0.00 H ATOM 152 N LYS A 11 -6.265 -4.923 -13.165 1.00 0.00 N ATOM 153 CA LYS A 11 -7.333 -3.949 -13.364 1.00 0.00 C ATOM 154 C LYS A 11 -7.439 -3.595 -14.839 1.00 0.00 C ATOM 155 O LYS A 11 -8.524 -3.377 -15.369 1.00 0.00 O ATOM 156 CB LYS A 11 -7.103 -2.580 -12.643 1.00 0.00 C ATOM 157 CG LYS A 11 -6.844 -2.619 -11.127 1.00 0.00 C ATOM 158 CD LYS A 11 -7.946 -3.285 -10.286 1.00 0.00 C ATOM 159 CE LYS A 11 -7.432 -3.913 -8.982 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.501 -5.018 -9.296 1.00 0.00 N ATOM 161 H LYS A 11 -5.405 -4.775 -13.647 1.00 0.00 H ATOM 162 HA LYS A 11 -8.283 -4.374 -13.076 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.221 -2.079 -13.098 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.988 -1.933 -12.821 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.873 -3.141 -10.989 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.690 -1.583 -10.758 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.720 -2.524 -10.047 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.456 -4.078 -10.875 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.893 -3.163 -8.364 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.279 -4.330 -8.397 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.637 -4.646 -9.738 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.944 -5.649 -9.995 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.230 -5.544 -8.441 1.00 0.00 H ATOM 174 N PHE A 12 -6.303 -3.522 -15.564 1.00 0.00 N ATOM 175 CA PHE A 12 -6.282 -2.959 -16.901 1.00 0.00 C ATOM 176 C PHE A 12 -6.360 -4.017 -17.989 1.00 0.00 C ATOM 177 O PHE A 12 -6.425 -3.668 -19.163 1.00 0.00 O ATOM 178 CB PHE A 12 -5.010 -2.084 -17.139 1.00 0.00 C ATOM 179 CG PHE A 12 -5.024 -0.662 -16.598 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.061 0.272 -17.018 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.980 -0.251 -15.644 1.00 0.00 C ATOM 182 CE1 PHE A 12 -4.023 1.567 -16.486 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.942 1.043 -15.104 1.00 0.00 C ATOM 184 CZ PHE A 12 -4.957 1.948 -15.516 1.00 0.00 C ATOM 185 H PHE A 12 -5.412 -3.666 -15.140 1.00 0.00 H ATOM 186 HA PHE A 12 -7.153 -2.338 -17.051 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.127 -2.599 -16.704 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.829 -1.975 -18.230 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.312 -0.034 -17.733 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.745 -0.919 -15.277 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.236 2.244 -16.783 1.00 0.00 H ATOM 192 HE2 PHE A 12 -6.649 1.323 -14.337 1.00 0.00 H ATOM 193 HZ PHE A 12 -4.890 2.922 -15.053 1.00 0.00 H ATOM 194 N GLY A 13 -6.427 -5.323 -17.654 1.00 0.00 N ATOM 195 CA GLY A 13 -6.702 -6.401 -18.616 1.00 0.00 C ATOM 196 C GLY A 13 -7.864 -6.192 -19.581 1.00 0.00 C ATOM 197 O GLY A 13 -7.642 -6.228 -20.792 1.00 0.00 O ATOM 198 H GLY A 13 -6.254 -5.596 -16.711 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.819 -6.507 -19.229 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.911 -7.297 -18.050 1.00 0.00 H ATOM 201 N PRO A 14 -9.101 -5.924 -19.157 1.00 0.00 N ATOM 202 CA PRO A 14 -10.201 -5.694 -20.093 1.00 0.00 C ATOM 203 C PRO A 14 -10.143 -4.282 -20.644 1.00 0.00 C ATOM 204 O PRO A 14 -10.689 -4.022 -21.715 1.00 0.00 O ATOM 205 CB PRO A 14 -11.463 -5.930 -19.243 1.00 0.00 C ATOM 206 CG PRO A 14 -11.021 -5.643 -17.804 1.00 0.00 C ATOM 207 CD PRO A 14 -9.575 -6.139 -17.786 1.00 0.00 C ATOM 208 HA PRO A 14 -10.129 -6.373 -20.930 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.328 -5.308 -19.560 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.749 -7.000 -19.324 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.043 -4.549 -17.613 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.658 -6.158 -17.052 1.00 0.00 H ATOM 213 HD2 PRO A 14 -8.975 -5.570 -17.044 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.542 -7.226 -17.557 1.00 0.00 H ATOM 215 N LYS A 15 -9.479 -3.347 -19.934 1.00 0.00 N ATOM 216 CA LYS A 15 -9.254 -1.988 -20.392 1.00 0.00 C ATOM 217 C LYS A 15 -8.382 -1.938 -21.638 1.00 0.00 C ATOM 218 O LYS A 15 -8.633 -1.167 -22.562 1.00 0.00 O ATOM 219 CB LYS A 15 -8.635 -1.111 -19.279 1.00 0.00 C ATOM 220 CG LYS A 15 -8.504 0.379 -19.642 1.00 0.00 C ATOM 221 CD LYS A 15 -7.813 1.172 -18.523 1.00 0.00 C ATOM 222 CE LYS A 15 -7.477 2.611 -18.921 1.00 0.00 C ATOM 223 NZ LYS A 15 -6.780 3.285 -17.804 1.00 0.00 N ATOM 224 H LYS A 15 -9.062 -3.618 -19.070 1.00 0.00 H ATOM 225 HA LYS A 15 -10.217 -1.575 -20.655 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.263 -1.207 -18.368 1.00 0.00 H ATOM 227 HB3 LYS A 15 -7.624 -1.503 -19.036 1.00 0.00 H ATOM 228 HG2 LYS A 15 -7.904 0.475 -20.572 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.512 0.797 -19.851 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.468 1.154 -17.625 1.00 0.00 H ATOM 231 HD3 LYS A 15 -6.874 0.635 -18.270 1.00 0.00 H ATOM 232 HE2 LYS A 15 -6.806 2.617 -19.806 1.00 0.00 H ATOM 233 HE3 LYS A 15 -8.400 3.182 -19.160 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -6.432 4.218 -18.104 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -5.980 2.698 -17.494 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -7.435 3.402 -17.005 1.00 0.00 H ATOM 237 N LEU A 16 -7.344 -2.799 -21.694 1.00 0.00 N ATOM 238 CA LEU A 16 -6.462 -2.965 -22.833 1.00 0.00 C ATOM 239 C LEU A 16 -7.230 -3.379 -24.077 1.00 0.00 C ATOM 240 O LEU A 16 -7.114 -2.761 -25.132 1.00 0.00 O ATOM 241 CB LEU A 16 -5.364 -3.999 -22.468 1.00 0.00 C ATOM 242 CG LEU A 16 -4.114 -4.035 -23.380 1.00 0.00 C ATOM 243 CD1 LEU A 16 -2.951 -4.704 -22.630 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.332 -4.767 -24.714 1.00 0.00 C ATOM 245 H LEU A 16 -7.134 -3.367 -20.903 1.00 0.00 H ATOM 246 HA LEU A 16 -5.993 -2.013 -23.037 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.007 -3.731 -21.451 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.798 -5.018 -22.390 1.00 0.00 H ATOM 249 HG LEU A 16 -3.813 -2.989 -23.600 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.035 -4.704 -23.258 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.207 -5.758 -22.385 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.730 -4.164 -21.684 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.371 -4.846 -25.266 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.049 -4.226 -25.367 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.714 -5.795 -24.535 1.00 0.00 H ATOM 256 N PHE A 17 -8.122 -4.383 -23.955 1.00 0.00 N ATOM 257 CA PHE A 17 -8.996 -4.806 -25.032 1.00 0.00 C ATOM 258 C PHE A 17 -9.976 -3.714 -25.474 1.00 0.00 C ATOM 259 O PHE A 17 -10.176 -3.471 -26.668 1.00 0.00 O ATOM 260 CB PHE A 17 -9.760 -6.086 -24.593 1.00 0.00 C ATOM 261 CG PHE A 17 -10.526 -6.701 -25.735 1.00 0.00 C ATOM 262 CD1 PHE A 17 -11.930 -6.651 -25.764 1.00 0.00 C ATOM 263 CD2 PHE A 17 -9.844 -7.317 -26.797 1.00 0.00 C ATOM 264 CE1 PHE A 17 -12.641 -7.209 -26.834 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.552 -7.877 -27.869 1.00 0.00 C ATOM 266 CZ PHE A 17 -11.951 -7.823 -27.887 1.00 0.00 C ATOM 267 H PHE A 17 -8.198 -4.870 -23.088 1.00 0.00 H ATOM 268 HA PHE A 17 -8.373 -5.033 -25.885 1.00 0.00 H ATOM 269 HB2 PHE A 17 -9.032 -6.846 -24.238 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.458 -5.860 -23.759 1.00 0.00 H ATOM 271 HD1 PHE A 17 -12.464 -6.180 -24.952 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.765 -7.365 -26.787 1.00 0.00 H ATOM 273 HE1 PHE A 17 -13.721 -7.177 -26.842 1.00 0.00 H ATOM 274 HE2 PHE A 17 -10.018 -8.357 -28.676 1.00 0.00 H ATOM 275 HZ PHE A 17 -12.496 -8.266 -28.708 1.00 0.00 H ATOM 276 N CYS A 18 -10.612 -3.003 -24.518 1.00 0.00 N ATOM 277 CA CYS A 18 -11.550 -1.948 -24.857 1.00 0.00 C ATOM 278 C CYS A 18 -10.927 -0.733 -25.537 1.00 0.00 C ATOM 279 O CYS A 18 -11.485 -0.228 -26.508 1.00 0.00 O ATOM 280 CB CYS A 18 -12.498 -1.550 -23.685 1.00 0.00 C ATOM 281 SG CYS A 18 -11.831 -0.422 -22.423 1.00 0.00 S ATOM 282 H CYS A 18 -10.473 -3.210 -23.553 1.00 0.00 H ATOM 283 HA CYS A 18 -12.205 -2.372 -25.604 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.402 -1.070 -24.116 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.837 -2.485 -23.191 1.00 0.00 H ATOM 286 N LEU A 19 -9.760 -0.215 -25.083 1.00 0.00 N ATOM 287 CA LEU A 19 -9.138 0.910 -25.771 1.00 0.00 C ATOM 288 C LEU A 19 -8.499 0.545 -27.103 1.00 0.00 C ATOM 289 O LEU A 19 -8.700 1.251 -28.089 1.00 0.00 O ATOM 290 CB LEU A 19 -8.277 1.849 -24.872 1.00 0.00 C ATOM 291 CG LEU A 19 -6.740 1.697 -24.868 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.089 2.932 -24.223 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.274 0.439 -24.138 1.00 0.00 C ATOM 294 H LEU A 19 -9.302 -0.589 -24.281 1.00 0.00 H ATOM 295 HA LEU A 19 -9.952 1.561 -26.058 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.479 2.884 -25.223 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.656 1.785 -23.829 1.00 0.00 H ATOM 298 HG LEU A 19 -6.381 1.652 -25.918 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.372 3.852 -24.777 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.982 2.838 -24.248 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.415 3.035 -23.166 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.710 -0.464 -24.616 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.595 0.461 -23.075 1.00 0.00 H ATOM 304 HD23 LEU A 19 -5.167 0.353 -24.177 1.00 0.00 H ATOM 305 N VAL A 20 -7.775 -0.597 -27.203 1.00 0.00 N ATOM 306 CA VAL A 20 -7.115 -1.009 -28.441 1.00 0.00 C ATOM 307 C VAL A 20 -8.095 -1.318 -29.563 1.00 0.00 C ATOM 308 O VAL A 20 -7.861 -1.012 -30.728 1.00 0.00 O ATOM 309 CB VAL A 20 -6.093 -2.131 -28.235 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.732 -3.533 -28.170 1.00 0.00 C ATOM 311 CG2 VAL A 20 -5.035 -2.073 -29.355 1.00 0.00 C ATOM 312 H VAL A 20 -7.630 -1.192 -26.415 1.00 0.00 H ATOM 313 HA VAL A 20 -6.556 -0.149 -28.780 1.00 0.00 H ATOM 314 HB VAL A 20 -5.575 -1.940 -27.271 1.00 0.00 H ATOM 315 HG11 VAL A 20 -7.568 -3.554 -27.438 1.00 0.00 H ATOM 316 HG12 VAL A 20 -7.117 -3.839 -29.166 1.00 0.00 H ATOM 317 HG13 VAL A 20 -5.972 -4.280 -27.855 1.00 0.00 H ATOM 318 HG21 VAL A 20 -4.538 -1.080 -29.379 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.257 -2.849 -29.190 1.00 0.00 H ATOM 320 HG23 VAL A 20 -5.500 -2.255 -30.347 1.00 0.00 H ATOM 321 N THR A 21 -9.277 -1.883 -29.233 1.00 0.00 N ATOM 322 CA THR A 21 -10.298 -2.175 -30.235 1.00 0.00 C ATOM 323 C THR A 21 -11.298 -1.036 -30.374 1.00 0.00 C ATOM 324 O THR A 21 -12.362 -1.203 -30.975 1.00 0.00 O ATOM 325 CB THR A 21 -11.035 -3.504 -30.033 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.901 -3.524 -28.905 1.00 0.00 O ATOM 327 CG2 THR A 21 -10.035 -4.656 -29.862 1.00 0.00 C ATOM 328 H THR A 21 -9.451 -2.149 -28.288 1.00 0.00 H ATOM 329 HA THR A 21 -9.817 -2.262 -31.197 1.00 0.00 H ATOM 330 HB THR A 21 -11.629 -3.713 -30.948 1.00 0.00 H ATOM 331 HG1 THR A 21 -11.302 -3.623 -28.161 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.328 -4.688 -30.718 1.00 0.00 H ATOM 333 HG22 THR A 21 -10.570 -5.628 -29.815 1.00 0.00 H ATOM 334 HG23 THR A 21 -9.444 -4.547 -28.927 1.00 0.00 H ATOM 335 N LYS A 22 -10.966 0.153 -29.824 1.00 0.00 N ATOM 336 CA LYS A 22 -11.656 1.415 -30.038 1.00 0.00 C ATOM 337 C LYS A 22 -13.085 1.440 -29.493 1.00 0.00 C ATOM 338 O LYS A 22 -14.029 1.910 -30.124 1.00 0.00 O ATOM 339 CB LYS A 22 -11.502 1.844 -31.528 1.00 0.00 C ATOM 340 CG LYS A 22 -11.462 3.357 -31.830 1.00 0.00 C ATOM 341 CD LYS A 22 -12.839 3.987 -32.108 1.00 0.00 C ATOM 342 CE LYS A 22 -12.747 5.381 -32.738 1.00 0.00 C ATOM 343 NZ LYS A 22 -14.101 5.872 -33.084 1.00 0.00 N ATOM 344 H LYS A 22 -10.095 0.228 -29.345 1.00 0.00 H ATOM 345 HA LYS A 22 -11.106 2.134 -29.448 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.514 1.453 -31.851 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.261 1.330 -32.156 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.933 3.894 -31.014 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.848 3.477 -32.749 1.00 0.00 H ATOM 350 HD2 LYS A 22 -13.383 3.302 -32.793 1.00 0.00 H ATOM 351 HD3 LYS A 22 -13.406 4.035 -31.155 1.00 0.00 H ATOM 352 HE2 LYS A 22 -12.280 6.098 -32.030 1.00 0.00 H ATOM 353 HE3 LYS A 22 -12.143 5.345 -33.670 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -14.042 6.823 -33.501 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -14.689 5.903 -32.227 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -14.537 5.225 -33.772 1.00 0.00 H ATOM 357 N LYS A 23 -13.274 0.922 -28.263 1.00 0.00 N ATOM 358 CA LYS A 23 -14.546 0.955 -27.560 1.00 0.00 C ATOM 359 C LYS A 23 -14.512 1.959 -26.421 1.00 0.00 C ATOM 360 O LYS A 23 -15.534 2.510 -26.027 1.00 0.00 O ATOM 361 CB LYS A 23 -14.882 -0.431 -26.945 1.00 0.00 C ATOM 362 CG LYS A 23 -14.753 -1.624 -27.909 1.00 0.00 C ATOM 363 CD LYS A 23 -15.654 -1.513 -29.152 1.00 0.00 C ATOM 364 CE LYS A 23 -15.647 -2.759 -30.046 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.275 -3.056 -30.493 1.00 0.00 N ATOM 366 H LYS A 23 -12.518 0.469 -27.796 1.00 0.00 H ATOM 367 HA LYS A 23 -15.340 1.259 -28.227 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.193 -0.624 -26.095 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.915 -0.401 -26.539 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.688 -1.710 -28.214 1.00 0.00 H ATOM 371 HG3 LYS A 23 -15.015 -2.547 -27.349 1.00 0.00 H ATOM 372 HD2 LYS A 23 -16.697 -1.331 -28.817 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.345 -0.631 -29.752 1.00 0.00 H ATOM 374 HE2 LYS A 23 -16.033 -3.641 -29.491 1.00 0.00 H ATOM 375 HE3 LYS A 23 -16.280 -2.588 -30.943 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.263 -3.796 -31.224 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -13.673 -3.351 -29.699 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.820 -2.199 -30.868 1.00 0.00 H ATOM 379 N CYS A 24 -13.317 2.260 -25.875 1.00 0.00 N ATOM 380 CA CYS A 24 -13.166 3.284 -24.855 1.00 0.00 C ATOM 381 C CYS A 24 -13.007 4.644 -25.505 1.00 0.00 C ATOM 382 O CYS A 24 -12.071 4.864 -26.276 1.00 0.00 O ATOM 383 CB CYS A 24 -11.947 3.039 -23.933 1.00 0.00 C ATOM 384 SG CYS A 24 -12.107 1.508 -22.968 1.00 0.00 S ATOM 385 H CYS A 24 -12.495 1.792 -26.189 1.00 0.00 H ATOM 386 HA CYS A 24 -14.057 3.318 -24.247 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.025 2.996 -24.551 1.00 0.00 H ATOM 388 HB3 CYS A 24 -11.837 3.889 -23.226 1.00 0.00 H TER 389 CYS A 24