ATOM 1 N PHE A 1 4.711 -0.774 -2.204 1.00 0.00 N ATOM 2 CA PHE A 1 3.434 -0.463 -1.608 1.00 0.00 C ATOM 3 C PHE A 1 2.381 -0.337 -2.685 1.00 0.00 C ATOM 4 O PHE A 1 1.212 -0.656 -2.484 1.00 0.00 O ATOM 5 CB PHE A 1 3.494 0.843 -0.775 1.00 0.00 C ATOM 6 CG PHE A 1 4.472 0.688 0.356 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.154 -0.123 1.459 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.714 1.344 0.328 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.063 -0.279 2.513 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.625 1.190 1.381 1.00 0.00 C ATOM 11 CZ PHE A 1 6.299 0.377 2.474 1.00 0.00 C ATOM 12 H1 PHE A 1 5.486 -0.779 -1.576 1.00 0.00 H ATOM 13 HA PHE A 1 3.146 -1.298 -0.987 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.811 1.698 -1.409 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.501 1.072 -0.332 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.200 -0.626 1.499 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.968 1.975 -0.510 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.809 -0.901 3.360 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.576 1.701 1.356 1.00 0.00 H ATOM 20 HZ PHE A 1 6.998 0.261 3.289 1.00 0.00 H ATOM 21 N LEU A 2 2.778 0.124 -3.884 1.00 0.00 N ATOM 22 CA LEU A 2 1.878 0.311 -5.006 1.00 0.00 C ATOM 23 C LEU A 2 2.165 -0.764 -6.053 1.00 0.00 C ATOM 24 O LEU A 2 3.164 -0.657 -6.769 1.00 0.00 O ATOM 25 CB LEU A 2 2.061 1.701 -5.681 1.00 0.00 C ATOM 26 CG LEU A 2 1.394 2.897 -4.959 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.063 3.276 -3.629 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.379 4.124 -5.884 1.00 0.00 C ATOM 29 H LEU A 2 3.744 0.335 -4.012 1.00 0.00 H ATOM 30 HA LEU A 2 0.849 0.246 -4.685 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.145 1.910 -5.808 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.612 1.665 -6.697 1.00 0.00 H ATOM 33 HG LEU A 2 0.339 2.624 -4.744 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.944 2.465 -2.879 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.594 4.192 -3.210 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.146 3.474 -3.778 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.848 3.896 -6.833 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.418 4.437 -6.123 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.864 4.973 -5.387 1.00 0.00 H ATOM 40 N PRO A 3 1.343 -1.792 -6.269 1.00 0.00 N ATOM 41 CA PRO A 3 1.791 -2.917 -7.085 1.00 0.00 C ATOM 42 C PRO A 3 1.216 -2.725 -8.474 1.00 0.00 C ATOM 43 O PRO A 3 0.319 -3.447 -8.914 1.00 0.00 O ATOM 44 CB PRO A 3 1.185 -4.133 -6.362 1.00 0.00 C ATOM 45 CG PRO A 3 -0.110 -3.599 -5.744 1.00 0.00 C ATOM 46 CD PRO A 3 0.303 -2.194 -5.312 1.00 0.00 C ATOM 47 HA PRO A 3 2.865 -3.002 -7.157 1.00 0.00 H ATOM 48 HB2 PRO A 3 1.024 -5.010 -7.025 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.870 -4.434 -5.541 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.906 -3.540 -6.516 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.463 -4.216 -4.890 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.551 -1.484 -5.326 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.737 -2.244 -4.291 1.00 0.00 H ATOM 54 N ILE A 4 1.751 -1.729 -9.203 1.00 0.00 N ATOM 55 CA ILE A 4 1.234 -1.259 -10.479 1.00 0.00 C ATOM 56 C ILE A 4 1.185 -2.325 -11.566 1.00 0.00 C ATOM 57 O ILE A 4 0.178 -2.470 -12.252 1.00 0.00 O ATOM 58 CB ILE A 4 1.955 0.012 -10.935 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.276 0.631 -12.182 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.469 -0.231 -11.140 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.764 2.050 -12.498 1.00 0.00 C ATOM 62 H ILE A 4 2.468 -1.182 -8.780 1.00 0.00 H ATOM 63 HA ILE A 4 0.204 -0.983 -10.305 1.00 0.00 H ATOM 64 HB ILE A 4 1.851 0.750 -10.111 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.455 -0.019 -13.064 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.179 0.667 -12.010 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.655 -0.885 -12.019 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.986 0.735 -11.327 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.938 -0.686 -10.241 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.845 2.051 -12.756 1.00 0.00 H ATOM 71 HD12 ILE A 4 1.205 2.470 -13.361 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.614 2.720 -11.625 1.00 0.00 H ATOM 73 N LEU A 5 2.232 -3.162 -11.707 1.00 0.00 N ATOM 74 CA LEU A 5 2.267 -4.267 -12.650 1.00 0.00 C ATOM 75 C LEU A 5 1.200 -5.333 -12.402 1.00 0.00 C ATOM 76 O LEU A 5 0.524 -5.788 -13.324 1.00 0.00 O ATOM 77 CB LEU A 5 3.690 -4.889 -12.747 1.00 0.00 C ATOM 78 CG LEU A 5 4.232 -5.708 -11.546 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.571 -6.354 -11.935 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.426 -4.900 -10.251 1.00 0.00 C ATOM 81 H LEU A 5 3.047 -3.037 -11.146 1.00 0.00 H ATOM 82 HA LEU A 5 2.039 -3.851 -13.620 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.702 -5.558 -13.634 1.00 0.00 H ATOM 84 HB3 LEU A 5 4.410 -4.070 -12.959 1.00 0.00 H ATOM 85 HG LEU A 5 3.524 -6.538 -11.336 1.00 0.00 H ATOM 86 HD11 LEU A 5 5.450 -6.993 -12.836 1.00 0.00 H ATOM 87 HD12 LEU A 5 5.951 -6.989 -11.106 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.330 -5.574 -12.155 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.458 -4.544 -9.837 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.091 -4.029 -10.433 1.00 0.00 H ATOM 91 HD23 LEU A 5 4.906 -5.538 -9.478 1.00 0.00 H ATOM 92 N ALA A 6 0.974 -5.711 -11.126 1.00 0.00 N ATOM 93 CA ALA A 6 -0.084 -6.611 -10.717 1.00 0.00 C ATOM 94 C ALA A 6 -1.468 -6.019 -10.944 1.00 0.00 C ATOM 95 O ALA A 6 -2.382 -6.689 -11.417 1.00 0.00 O ATOM 96 CB ALA A 6 0.095 -6.982 -9.233 1.00 0.00 C ATOM 97 H ALA A 6 1.524 -5.320 -10.392 1.00 0.00 H ATOM 98 HA ALA A 6 -0.018 -7.504 -11.320 1.00 0.00 H ATOM 99 HB1 ALA A 6 1.102 -7.422 -9.068 1.00 0.00 H ATOM 100 HB2 ALA A 6 -0.007 -6.085 -8.585 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.663 -7.731 -8.919 1.00 0.00 H ATOM 102 N SER A 7 -1.644 -4.716 -10.646 1.00 0.00 N ATOM 103 CA SER A 7 -2.869 -3.975 -10.926 1.00 0.00 C ATOM 104 C SER A 7 -3.192 -3.912 -12.412 1.00 0.00 C ATOM 105 O SER A 7 -4.322 -4.157 -12.831 1.00 0.00 O ATOM 106 CB SER A 7 -2.798 -2.536 -10.348 1.00 0.00 C ATOM 107 OG SER A 7 -4.077 -1.894 -10.355 1.00 0.00 O ATOM 108 H SER A 7 -0.895 -4.220 -10.212 1.00 0.00 H ATOM 109 HA SER A 7 -3.684 -4.497 -10.448 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.440 -2.606 -9.299 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.062 -1.931 -10.919 1.00 0.00 H ATOM 112 HG SER A 7 -3.980 -1.072 -9.868 1.00 0.00 H ATOM 113 N LEU A 8 -2.186 -3.652 -13.272 1.00 0.00 N ATOM 114 CA LEU A 8 -2.340 -3.708 -14.715 1.00 0.00 C ATOM 115 C LEU A 8 -2.744 -5.096 -15.212 1.00 0.00 C ATOM 116 O LEU A 8 -3.751 -5.250 -15.902 1.00 0.00 O ATOM 117 CB LEU A 8 -1.025 -3.256 -15.413 1.00 0.00 C ATOM 118 CG LEU A 8 -0.977 -1.773 -15.865 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.773 -1.552 -17.160 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.420 -0.771 -14.787 1.00 0.00 C ATOM 121 H LEU A 8 -1.283 -3.399 -12.933 1.00 0.00 H ATOM 122 HA LEU A 8 -3.141 -3.038 -14.990 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.184 -3.442 -14.712 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.826 -3.871 -16.316 1.00 0.00 H ATOM 125 HG LEU A 8 0.086 -1.553 -16.102 1.00 0.00 H ATOM 126 HD11 LEU A 8 -2.857 -1.726 -16.987 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.424 -2.245 -17.955 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.638 -0.510 -17.520 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.825 -0.910 -13.859 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.496 -0.897 -14.541 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.265 0.269 -15.146 1.00 0.00 H ATOM 132 N ALA A 9 -2.023 -6.159 -14.811 1.00 0.00 N ATOM 133 CA ALA A 9 -2.333 -7.511 -15.234 1.00 0.00 C ATOM 134 C ALA A 9 -3.670 -8.048 -14.724 1.00 0.00 C ATOM 135 O ALA A 9 -4.486 -8.575 -15.477 1.00 0.00 O ATOM 136 CB ALA A 9 -1.195 -8.440 -14.769 1.00 0.00 C ATOM 137 H ALA A 9 -1.210 -6.040 -14.246 1.00 0.00 H ATOM 138 HA ALA A 9 -2.384 -7.525 -16.313 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.112 -8.443 -13.661 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.361 -9.481 -15.120 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.227 -8.085 -15.183 1.00 0.00 H ATOM 142 N ALA A 10 -3.957 -7.879 -13.420 1.00 0.00 N ATOM 143 CA ALA A 10 -5.081 -8.519 -12.773 1.00 0.00 C ATOM 144 C ALA A 10 -6.269 -7.587 -12.592 1.00 0.00 C ATOM 145 O ALA A 10 -7.232 -7.910 -11.891 1.00 0.00 O ATOM 146 CB ALA A 10 -4.631 -9.061 -11.401 1.00 0.00 C ATOM 147 H ALA A 10 -3.307 -7.418 -12.820 1.00 0.00 H ATOM 148 HA ALA A 10 -5.422 -9.352 -13.370 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.446 -9.633 -10.907 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.768 -9.747 -11.539 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.305 -8.236 -10.732 1.00 0.00 H ATOM 152 N LYS A 11 -6.250 -6.389 -13.207 1.00 0.00 N ATOM 153 CA LYS A 11 -7.379 -5.483 -13.102 1.00 0.00 C ATOM 154 C LYS A 11 -7.509 -4.508 -14.268 1.00 0.00 C ATOM 155 O LYS A 11 -8.544 -3.861 -14.416 1.00 0.00 O ATOM 156 CB LYS A 11 -7.307 -4.698 -11.755 1.00 0.00 C ATOM 157 CG LYS A 11 -8.667 -4.305 -11.141 1.00 0.00 C ATOM 158 CD LYS A 11 -9.622 -5.467 -10.771 1.00 0.00 C ATOM 159 CE LYS A 11 -9.356 -6.213 -9.449 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.095 -6.985 -9.489 1.00 0.00 N ATOM 161 H LYS A 11 -5.413 -6.085 -13.655 1.00 0.00 H ATOM 162 HA LYS A 11 -8.281 -6.077 -13.143 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.742 -5.314 -11.023 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.693 -3.782 -11.898 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.498 -3.669 -10.245 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.188 -3.668 -11.887 1.00 0.00 H ATOM 167 HD2 LYS A 11 -10.632 -5.017 -10.666 1.00 0.00 H ATOM 168 HD3 LYS A 11 -9.696 -6.193 -11.608 1.00 0.00 H ATOM 169 HE2 LYS A 11 -9.306 -5.501 -8.599 1.00 0.00 H ATOM 170 HE3 LYS A 11 -10.184 -6.931 -9.265 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.080 -7.715 -8.749 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.289 -6.340 -9.359 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.981 -7.439 -10.417 1.00 0.00 H ATOM 174 N PHE A 12 -6.515 -4.401 -15.181 1.00 0.00 N ATOM 175 CA PHE A 12 -6.681 -3.601 -16.386 1.00 0.00 C ATOM 176 C PHE A 12 -6.777 -4.482 -17.626 1.00 0.00 C ATOM 177 O PHE A 12 -6.971 -3.955 -18.713 1.00 0.00 O ATOM 178 CB PHE A 12 -5.530 -2.576 -16.645 1.00 0.00 C ATOM 179 CG PHE A 12 -5.524 -1.315 -15.804 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.285 -0.059 -16.396 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.617 -1.378 -14.401 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.130 1.094 -15.616 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.479 -0.226 -13.616 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.229 1.010 -14.222 1.00 0.00 C ATOM 185 H PHE A 12 -5.619 -4.820 -15.058 1.00 0.00 H ATOM 186 HA PHE A 12 -7.607 -3.046 -16.354 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.547 -3.078 -16.514 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.570 -2.233 -17.700 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.151 0.001 -17.466 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.731 -2.325 -13.895 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.885 2.034 -16.087 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.508 -0.310 -12.539 1.00 0.00 H ATOM 193 HZ PHE A 12 -5.063 1.886 -13.612 1.00 0.00 H ATOM 194 N GLY A 13 -6.694 -5.828 -17.530 1.00 0.00 N ATOM 195 CA GLY A 13 -6.734 -6.733 -18.693 1.00 0.00 C ATOM 196 C GLY A 13 -7.819 -6.513 -19.746 1.00 0.00 C ATOM 197 O GLY A 13 -7.481 -6.244 -20.898 1.00 0.00 O ATOM 198 H GLY A 13 -6.474 -6.241 -16.649 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.795 -6.610 -19.211 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.850 -7.739 -18.318 1.00 0.00 H ATOM 201 N PRO A 14 -9.118 -6.547 -19.446 1.00 0.00 N ATOM 202 CA PRO A 14 -10.145 -6.347 -20.471 1.00 0.00 C ATOM 203 C PRO A 14 -10.350 -4.865 -20.717 1.00 0.00 C ATOM 204 O PRO A 14 -10.833 -4.472 -21.776 1.00 0.00 O ATOM 205 CB PRO A 14 -11.397 -7.010 -19.868 1.00 0.00 C ATOM 206 CG PRO A 14 -11.171 -6.966 -18.352 1.00 0.00 C ATOM 207 CD PRO A 14 -9.660 -7.158 -18.229 1.00 0.00 C ATOM 208 HA PRO A 14 -9.843 -6.798 -21.405 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.345 -6.519 -20.178 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.428 -8.071 -20.196 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.459 -5.967 -17.959 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.746 -7.750 -17.816 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.264 -6.669 -17.313 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.410 -8.240 -18.226 1.00 0.00 H ATOM 215 N LYS A 15 -9.981 -4.016 -19.744 1.00 0.00 N ATOM 216 CA LYS A 15 -9.994 -2.568 -19.829 1.00 0.00 C ATOM 217 C LYS A 15 -9.022 -2.054 -20.886 1.00 0.00 C ATOM 218 O LYS A 15 -9.334 -1.132 -21.634 1.00 0.00 O ATOM 219 CB LYS A 15 -9.667 -2.010 -18.424 1.00 0.00 C ATOM 220 CG LYS A 15 -9.590 -0.485 -18.261 1.00 0.00 C ATOM 221 CD LYS A 15 -9.137 -0.153 -16.826 1.00 0.00 C ATOM 222 CE LYS A 15 -8.879 1.332 -16.564 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.336 1.499 -15.196 1.00 0.00 N ATOM 224 H LYS A 15 -9.590 -4.414 -18.918 1.00 0.00 H ATOM 225 HA LYS A 15 -10.984 -2.253 -20.126 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.425 -2.405 -17.715 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.684 -2.424 -18.114 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.858 -0.071 -18.986 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.581 -0.031 -18.477 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.906 -0.538 -16.123 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.201 -0.722 -16.641 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.135 1.732 -17.285 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.821 1.915 -16.647 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.424 1.005 -15.122 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -8.994 1.091 -14.502 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.193 2.508 -14.985 1.00 0.00 H ATOM 237 N LEU A 16 -7.831 -2.677 -20.995 1.00 0.00 N ATOM 238 CA LEU A 16 -6.833 -2.433 -22.021 1.00 0.00 C ATOM 239 C LEU A 16 -7.359 -2.738 -23.415 1.00 0.00 C ATOM 240 O LEU A 16 -7.240 -1.926 -24.330 1.00 0.00 O ATOM 241 CB LEU A 16 -5.563 -3.260 -21.695 1.00 0.00 C ATOM 242 CG LEU A 16 -4.266 -2.856 -22.435 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.045 -3.319 -21.624 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.163 -3.422 -23.860 1.00 0.00 C ATOM 245 H LEU A 16 -7.580 -3.371 -20.324 1.00 0.00 H ATOM 246 HA LEU A 16 -6.580 -1.384 -21.994 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.367 -3.118 -20.610 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.753 -4.345 -21.839 1.00 0.00 H ATOM 249 HG LEU A 16 -4.228 -1.747 -22.494 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.041 -4.426 -21.535 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.060 -2.881 -20.603 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.106 -3.006 -22.128 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.173 -3.173 -24.298 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.942 -2.999 -24.529 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.266 -4.528 -23.846 1.00 0.00 H ATOM 256 N PHE A 17 -8.043 -3.889 -23.594 1.00 0.00 N ATOM 257 CA PHE A 17 -8.711 -4.237 -24.838 1.00 0.00 C ATOM 258 C PHE A 17 -9.811 -3.232 -25.197 1.00 0.00 C ATOM 259 O PHE A 17 -9.920 -2.750 -26.324 1.00 0.00 O ATOM 260 CB PHE A 17 -9.284 -5.676 -24.732 1.00 0.00 C ATOM 261 CG PHE A 17 -9.774 -6.175 -26.065 1.00 0.00 C ATOM 262 CD1 PHE A 17 -11.149 -6.242 -26.344 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.857 -6.564 -27.056 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.602 -6.694 -27.590 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.306 -7.019 -28.302 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.680 -7.086 -28.568 1.00 0.00 C ATOM 267 H PHE A 17 -8.104 -4.548 -22.848 1.00 0.00 H ATOM 268 HA PHE A 17 -7.972 -4.206 -25.625 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.484 -6.368 -24.394 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.115 -5.722 -23.995 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.864 -5.941 -25.592 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.797 -6.518 -26.855 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.661 -6.748 -27.795 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.596 -7.323 -29.056 1.00 0.00 H ATOM 275 HZ PHE A 17 -11.027 -7.442 -29.527 1.00 0.00 H ATOM 276 N CYS A 18 -10.627 -2.843 -24.204 1.00 0.00 N ATOM 277 CA CYS A 18 -11.676 -1.851 -24.339 1.00 0.00 C ATOM 278 C CYS A 18 -11.178 -0.451 -24.714 1.00 0.00 C ATOM 279 O CYS A 18 -11.782 0.233 -25.540 1.00 0.00 O ATOM 280 CB CYS A 18 -12.487 -1.811 -23.019 1.00 0.00 C ATOM 281 SG CYS A 18 -14.050 -0.887 -23.115 1.00 0.00 S ATOM 282 H CYS A 18 -10.543 -3.285 -23.314 1.00 0.00 H ATOM 283 HA CYS A 18 -12.325 -2.174 -25.139 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.734 -2.860 -22.746 1.00 0.00 H ATOM 285 HB3 CYS A 18 -11.841 -1.416 -22.207 1.00 0.00 H ATOM 286 N LEU A 19 -10.067 0.040 -24.123 1.00 0.00 N ATOM 287 CA LEU A 19 -9.470 1.306 -24.528 1.00 0.00 C ATOM 288 C LEU A 19 -8.764 1.260 -25.881 1.00 0.00 C ATOM 289 O LEU A 19 -8.967 2.144 -26.711 1.00 0.00 O ATOM 290 CB LEU A 19 -8.627 1.973 -23.404 1.00 0.00 C ATOM 291 CG LEU A 19 -7.289 1.315 -23.011 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.093 1.883 -23.790 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.034 1.482 -21.504 1.00 0.00 C ATOM 294 H LEU A 19 -9.612 -0.463 -23.392 1.00 0.00 H ATOM 295 HA LEU A 19 -10.287 1.997 -24.678 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.436 3.034 -23.671 1.00 0.00 H ATOM 297 HB3 LEU A 19 -9.276 1.991 -22.502 1.00 0.00 H ATOM 298 HG LEU A 19 -7.368 0.227 -23.221 1.00 0.00 H ATOM 299 HD11 LEU A 19 -5.975 2.967 -23.577 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.222 1.759 -24.886 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.157 1.364 -23.492 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.966 2.561 -21.247 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.080 0.988 -21.220 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.862 1.024 -20.922 1.00 0.00 H ATOM 305 N VAL A 20 -7.963 0.211 -26.189 1.00 0.00 N ATOM 306 CA VAL A 20 -7.229 0.116 -27.454 1.00 0.00 C ATOM 307 C VAL A 20 -8.142 -0.044 -28.665 1.00 0.00 C ATOM 308 O VAL A 20 -7.908 0.505 -29.742 1.00 0.00 O ATOM 309 CB VAL A 20 -6.107 -0.924 -27.419 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.628 -2.365 -27.570 1.00 0.00 C ATOM 311 CG2 VAL A 20 -5.062 -0.604 -28.507 1.00 0.00 C ATOM 312 H VAL A 20 -7.793 -0.515 -25.527 1.00 0.00 H ATOM 313 HA VAL A 20 -6.743 1.072 -27.587 1.00 0.00 H ATOM 314 HB VAL A 20 -5.605 -0.839 -26.432 1.00 0.00 H ATOM 315 HG11 VAL A 20 -5.803 -3.088 -27.391 1.00 0.00 H ATOM 316 HG12 VAL A 20 -7.434 -2.562 -26.831 1.00 0.00 H ATOM 317 HG13 VAL A 20 -7.025 -2.546 -28.591 1.00 0.00 H ATOM 318 HG21 VAL A 20 -4.215 -1.320 -28.443 1.00 0.00 H ATOM 319 HG22 VAL A 20 -5.507 -0.686 -29.521 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.660 0.424 -28.378 1.00 0.00 H ATOM 321 N THR A 21 -9.288 -0.737 -28.490 1.00 0.00 N ATOM 322 CA THR A 21 -10.284 -0.894 -29.547 1.00 0.00 C ATOM 323 C THR A 21 -11.258 0.268 -29.549 1.00 0.00 C ATOM 324 O THR A 21 -12.177 0.325 -30.368 1.00 0.00 O ATOM 325 CB THR A 21 -11.099 -2.185 -29.458 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.815 -2.301 -28.235 1.00 0.00 O ATOM 327 CG2 THR A 21 -10.177 -3.406 -29.572 1.00 0.00 C ATOM 328 H THR A 21 -9.456 -1.209 -27.628 1.00 0.00 H ATOM 329 HA THR A 21 -9.785 -0.895 -30.505 1.00 0.00 H ATOM 330 HB THR A 21 -11.830 -2.227 -30.294 1.00 0.00 H ATOM 331 HG1 THR A 21 -11.168 -2.599 -27.591 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.441 -3.441 -28.741 1.00 0.00 H ATOM 333 HG22 THR A 21 -9.619 -3.385 -30.533 1.00 0.00 H ATOM 334 HG23 THR A 21 -10.775 -4.342 -29.539 1.00 0.00 H ATOM 335 N LYS A 22 -11.037 1.260 -28.661 1.00 0.00 N ATOM 336 CA LYS A 22 -11.741 2.525 -28.602 1.00 0.00 C ATOM 337 C LYS A 22 -13.219 2.395 -28.272 1.00 0.00 C ATOM 338 O LYS A 22 -14.107 2.714 -29.065 1.00 0.00 O ATOM 339 CB LYS A 22 -11.422 3.410 -29.836 1.00 0.00 C ATOM 340 CG LYS A 22 -9.944 3.854 -29.844 1.00 0.00 C ATOM 341 CD LYS A 22 -9.395 4.249 -31.228 1.00 0.00 C ATOM 342 CE LYS A 22 -9.037 3.031 -32.093 1.00 0.00 C ATOM 343 NZ LYS A 22 -8.368 3.457 -33.346 1.00 0.00 N ATOM 344 H LYS A 22 -10.265 1.178 -28.035 1.00 0.00 H ATOM 345 HA LYS A 22 -11.322 3.045 -27.754 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.661 2.833 -30.755 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.063 4.317 -29.833 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.848 4.716 -29.150 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.300 3.048 -29.433 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.133 4.903 -31.738 1.00 0.00 H ATOM 351 HD3 LYS A 22 -8.474 4.845 -31.050 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.341 2.364 -31.542 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.950 2.456 -32.359 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -8.996 4.080 -33.893 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -8.124 2.624 -33.919 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -7.495 3.972 -33.114 1.00 0.00 H ATOM 357 N LYS A 23 -13.510 1.870 -27.068 1.00 0.00 N ATOM 358 CA LYS A 23 -14.815 1.982 -26.438 1.00 0.00 C ATOM 359 C LYS A 23 -14.673 2.569 -25.042 1.00 0.00 C ATOM 360 O LYS A 23 -15.518 3.339 -24.601 1.00 0.00 O ATOM 361 CB LYS A 23 -15.549 0.617 -26.326 1.00 0.00 C ATOM 362 CG LYS A 23 -16.075 0.082 -27.670 1.00 0.00 C ATOM 363 CD LYS A 23 -15.076 -0.820 -28.418 1.00 0.00 C ATOM 364 CE LYS A 23 -15.310 -0.861 -29.931 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.872 0.417 -30.528 1.00 0.00 N ATOM 366 H LYS A 23 -12.793 1.410 -26.551 1.00 0.00 H ATOM 367 HA LYS A 23 -15.436 2.677 -26.983 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.891 -0.139 -25.846 1.00 0.00 H ATOM 369 HB3 LYS A 23 -16.435 0.754 -25.670 1.00 0.00 H ATOM 370 HG2 LYS A 23 -16.994 -0.512 -27.482 1.00 0.00 H ATOM 371 HG3 LYS A 23 -16.376 0.956 -28.287 1.00 0.00 H ATOM 372 HD2 LYS A 23 -14.033 -0.500 -28.213 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.167 -1.849 -28.009 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.717 -1.678 -30.396 1.00 0.00 H ATOM 375 HE3 LYS A 23 -16.387 -1.014 -30.156 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -15.127 1.220 -29.918 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -15.251 0.555 -31.486 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.833 0.413 -30.565 1.00 0.00 H ATOM 379 N CYS A 24 -13.575 2.277 -24.317 1.00 0.00 N ATOM 380 CA CYS A 24 -13.340 2.863 -23.006 1.00 0.00 C ATOM 381 C CYS A 24 -12.456 4.086 -23.127 1.00 0.00 C ATOM 382 O CYS A 24 -11.241 4.002 -22.940 1.00 0.00 O ATOM 383 CB CYS A 24 -12.692 1.865 -22.014 1.00 0.00 C ATOM 384 SG CYS A 24 -13.792 0.471 -21.634 1.00 0.00 S ATOM 385 H CYS A 24 -12.910 1.611 -24.647 1.00 0.00 H ATOM 386 HA CYS A 24 -14.274 3.193 -22.576 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.739 1.484 -22.439 1.00 0.00 H ATOM 388 HB3 CYS A 24 -12.448 2.389 -21.065 1.00 0.00 H TER 389 CYS A 24