ATOM 1 N PHE A 1 0.091 0.406 0.286 1.00 0.00 N ATOM 2 CA PHE A 1 0.925 1.539 -0.032 1.00 0.00 C ATOM 3 C PHE A 1 0.518 2.064 -1.392 1.00 0.00 C ATOM 4 O PHE A 1 0.239 3.242 -1.605 1.00 0.00 O ATOM 5 CB PHE A 1 2.431 1.159 -0.028 1.00 0.00 C ATOM 6 CG PHE A 1 2.808 0.529 1.285 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.906 1.307 2.450 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.051 -0.854 1.369 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.234 0.715 3.677 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.378 -1.449 2.593 1.00 0.00 C ATOM 11 CZ PHE A 1 3.468 -0.664 3.749 1.00 0.00 C ATOM 12 H1 PHE A 1 0.288 -0.045 1.153 1.00 0.00 H ATOM 13 HA PHE A 1 0.719 2.313 0.692 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.658 0.433 -0.838 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.063 2.062 -0.168 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.726 2.371 2.406 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.980 -1.467 0.482 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.307 1.319 4.570 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.562 -2.512 2.651 1.00 0.00 H ATOM 20 HZ PHE A 1 3.719 -1.119 4.696 1.00 0.00 H ATOM 21 N LEU A 2 0.451 1.152 -2.374 1.00 0.00 N ATOM 22 CA LEU A 2 0.098 1.442 -3.745 1.00 0.00 C ATOM 23 C LEU A 2 -1.309 1.967 -4.068 1.00 0.00 C ATOM 24 O LEU A 2 -1.355 2.751 -5.016 1.00 0.00 O ATOM 25 CB LEU A 2 0.497 0.295 -4.713 1.00 0.00 C ATOM 26 CG LEU A 2 -0.343 -1.001 -4.683 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.029 -1.840 -5.931 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.107 -1.856 -3.427 1.00 0.00 C ATOM 29 H LEU A 2 0.632 0.199 -2.143 1.00 0.00 H ATOM 30 HA LEU A 2 0.744 2.263 -4.019 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.450 0.702 -5.746 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.558 0.029 -4.522 1.00 0.00 H ATOM 33 HG LEU A 2 -1.420 -0.733 -4.730 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.647 -2.764 -5.943 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.042 -2.134 -5.936 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.244 -1.261 -6.855 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.445 -1.335 -2.506 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.971 -2.103 -3.324 1.00 0.00 H ATOM 39 HD23 LEU A 2 -0.673 -2.809 -3.502 1.00 0.00 H ATOM 40 N PRO A 3 -2.481 1.667 -3.475 1.00 0.00 N ATOM 41 CA PRO A 3 -3.764 2.062 -4.062 1.00 0.00 C ATOM 42 C PRO A 3 -4.003 3.561 -4.035 1.00 0.00 C ATOM 43 O PRO A 3 -4.543 4.097 -5.001 1.00 0.00 O ATOM 44 CB PRO A 3 -4.815 1.287 -3.248 1.00 0.00 C ATOM 45 CG PRO A 3 -4.133 0.999 -1.907 1.00 0.00 C ATOM 46 CD PRO A 3 -2.669 0.804 -2.304 1.00 0.00 C ATOM 47 HA PRO A 3 -3.773 1.776 -5.103 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.774 1.835 -3.128 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.020 0.321 -3.758 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.225 1.879 -1.236 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.557 0.109 -1.395 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.005 1.093 -1.462 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.485 -0.252 -2.596 1.00 0.00 H ATOM 54 N ILE A 4 -3.597 4.271 -2.964 1.00 0.00 N ATOM 55 CA ILE A 4 -3.663 5.724 -2.896 1.00 0.00 C ATOM 56 C ILE A 4 -2.743 6.386 -3.914 1.00 0.00 C ATOM 57 O ILE A 4 -3.130 7.326 -4.608 1.00 0.00 O ATOM 58 CB ILE A 4 -3.426 6.255 -1.481 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.094 5.780 -0.845 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.645 5.836 -0.628 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.822 6.405 0.529 1.00 0.00 C ATOM 62 H ILE A 4 -3.205 3.806 -2.174 1.00 0.00 H ATOM 63 HA ILE A 4 -4.663 6.017 -3.181 1.00 0.00 H ATOM 64 HB ILE A 4 -3.412 7.366 -1.513 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.094 4.674 -0.740 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.245 6.055 -1.507 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.593 6.163 -1.106 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.678 4.734 -0.491 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.598 6.305 0.378 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.824 6.095 0.905 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.841 7.515 0.467 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.581 6.084 1.274 1.00 0.00 H ATOM 73 N LEU A 5 -1.516 5.845 -4.080 1.00 0.00 N ATOM 74 CA LEU A 5 -0.538 6.273 -5.062 1.00 0.00 C ATOM 75 C LEU A 5 -1.037 6.073 -6.485 1.00 0.00 C ATOM 76 O LEU A 5 -0.955 6.963 -7.327 1.00 0.00 O ATOM 77 CB LEU A 5 0.788 5.512 -4.798 1.00 0.00 C ATOM 78 CG LEU A 5 2.059 6.076 -5.473 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.302 5.604 -4.702 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.210 5.680 -6.951 1.00 0.00 C ATOM 81 H LEU A 5 -1.245 5.081 -3.500 1.00 0.00 H ATOM 82 HA LEU A 5 -0.371 7.331 -4.921 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.961 5.561 -3.702 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.676 4.436 -5.053 1.00 0.00 H ATOM 85 HG LEU A 5 2.026 7.184 -5.404 1.00 0.00 H ATOM 86 HD11 LEU A 5 4.225 6.033 -5.147 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.378 4.496 -4.728 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.246 5.925 -3.640 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.175 4.574 -7.057 1.00 0.00 H ATOM 90 HD22 LEU A 5 3.186 6.040 -7.341 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.407 6.127 -7.576 1.00 0.00 H ATOM 92 N ALA A 6 -1.642 4.906 -6.779 1.00 0.00 N ATOM 93 CA ALA A 6 -2.274 4.607 -8.047 1.00 0.00 C ATOM 94 C ALA A 6 -3.443 5.529 -8.368 1.00 0.00 C ATOM 95 O ALA A 6 -3.579 6.004 -9.495 1.00 0.00 O ATOM 96 CB ALA A 6 -2.748 3.141 -8.039 1.00 0.00 C ATOM 97 H ALA A 6 -1.666 4.184 -6.092 1.00 0.00 H ATOM 98 HA ALA A 6 -1.538 4.747 -8.825 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.188 2.857 -9.019 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.890 2.468 -7.825 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.510 2.981 -7.246 1.00 0.00 H ATOM 102 N SER A 7 -4.295 5.830 -7.365 1.00 0.00 N ATOM 103 CA SER A 7 -5.403 6.767 -7.500 1.00 0.00 C ATOM 104 C SER A 7 -4.956 8.186 -7.826 1.00 0.00 C ATOM 105 O SER A 7 -5.408 8.775 -8.805 1.00 0.00 O ATOM 106 CB SER A 7 -6.270 6.791 -6.211 1.00 0.00 C ATOM 107 OG SER A 7 -7.483 7.523 -6.402 1.00 0.00 O ATOM 108 H SER A 7 -4.184 5.387 -6.479 1.00 0.00 H ATOM 109 HA SER A 7 -6.022 6.435 -8.320 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.524 5.743 -5.945 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.690 7.223 -5.368 1.00 0.00 H ATOM 112 HG SER A 7 -7.982 7.475 -5.583 1.00 0.00 H ATOM 113 N LEU A 8 -3.985 8.760 -7.078 1.00 0.00 N ATOM 114 CA LEU A 8 -3.459 10.088 -7.374 1.00 0.00 C ATOM 115 C LEU A 8 -2.690 10.149 -8.693 1.00 0.00 C ATOM 116 O LEU A 8 -2.799 11.103 -9.466 1.00 0.00 O ATOM 117 CB LEU A 8 -2.699 10.704 -6.167 1.00 0.00 C ATOM 118 CG LEU A 8 -1.347 10.072 -5.770 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.146 10.703 -6.492 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.134 10.186 -4.252 1.00 0.00 C ATOM 121 H LEU A 8 -3.611 8.292 -6.281 1.00 0.00 H ATOM 122 HA LEU A 8 -4.318 10.726 -7.519 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.548 11.792 -6.333 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.379 10.610 -5.293 1.00 0.00 H ATOM 125 HG LEU A 8 -1.388 8.990 -6.016 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.062 11.778 -6.226 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.236 10.617 -7.596 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.792 10.196 -6.180 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.108 11.252 -3.941 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.174 9.712 -3.956 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.957 9.678 -3.705 1.00 0.00 H ATOM 132 N ALA A 9 -1.929 9.085 -9.023 1.00 0.00 N ATOM 133 CA ALA A 9 -1.243 8.929 -10.287 1.00 0.00 C ATOM 134 C ALA A 9 -2.181 8.883 -11.490 1.00 0.00 C ATOM 135 O ALA A 9 -1.908 9.480 -12.529 1.00 0.00 O ATOM 136 CB ALA A 9 -0.365 7.666 -10.248 1.00 0.00 C ATOM 137 H ALA A 9 -1.803 8.343 -8.368 1.00 0.00 H ATOM 138 HA ALA A 9 -0.606 9.791 -10.415 1.00 0.00 H ATOM 139 HB1 ALA A 9 0.331 7.722 -9.384 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.990 6.756 -10.125 1.00 0.00 H ATOM 141 HB3 ALA A 9 0.241 7.568 -11.174 1.00 0.00 H ATOM 142 N ALA A 10 -3.333 8.198 -11.381 1.00 0.00 N ATOM 143 CA ALA A 10 -4.405 8.299 -12.352 1.00 0.00 C ATOM 144 C ALA A 10 -5.068 9.678 -12.392 1.00 0.00 C ATOM 145 O ALA A 10 -5.312 10.239 -13.458 1.00 0.00 O ATOM 146 CB ALA A 10 -5.463 7.223 -12.037 1.00 0.00 C ATOM 147 H ALA A 10 -3.514 7.640 -10.575 1.00 0.00 H ATOM 148 HA ALA A 10 -3.993 8.122 -13.334 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.277 7.230 -12.793 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.992 6.217 -12.031 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.908 7.392 -11.034 1.00 0.00 H ATOM 152 N LYS A 11 -5.360 10.264 -11.214 1.00 0.00 N ATOM 153 CA LYS A 11 -6.063 11.525 -11.061 1.00 0.00 C ATOM 154 C LYS A 11 -5.340 12.747 -11.621 1.00 0.00 C ATOM 155 O LYS A 11 -5.978 13.633 -12.200 1.00 0.00 O ATOM 156 CB LYS A 11 -6.455 11.723 -9.570 1.00 0.00 C ATOM 157 CG LYS A 11 -7.564 12.757 -9.288 1.00 0.00 C ATOM 158 CD LYS A 11 -7.042 14.195 -9.112 1.00 0.00 C ATOM 159 CE LYS A 11 -7.914 15.293 -9.730 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.049 15.066 -11.186 1.00 0.00 N ATOM 161 H LYS A 11 -5.179 9.765 -10.370 1.00 0.00 H ATOM 162 HA LYS A 11 -6.974 11.428 -11.633 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.849 10.745 -9.218 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.553 11.940 -8.958 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.329 12.673 -10.090 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.068 12.468 -8.342 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.923 14.393 -8.025 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.020 14.268 -9.542 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.928 15.302 -9.276 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.435 16.284 -9.575 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.293 15.943 -11.688 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.777 14.344 -11.361 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.155 14.689 -11.562 1.00 0.00 H ATOM 174 N PHE A 12 -4.007 12.852 -11.454 1.00 0.00 N ATOM 175 CA PHE A 12 -3.256 13.971 -12.012 1.00 0.00 C ATOM 176 C PHE A 12 -1.790 13.670 -12.301 1.00 0.00 C ATOM 177 O PHE A 12 -1.035 14.554 -12.696 1.00 0.00 O ATOM 178 CB PHE A 12 -3.378 15.283 -11.161 1.00 0.00 C ATOM 179 CG PHE A 12 -3.236 15.172 -9.653 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.992 15.997 -8.800 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.292 14.301 -9.073 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.849 15.925 -7.409 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.141 14.232 -7.683 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.925 15.036 -6.850 1.00 0.00 C ATOM 185 H PHE A 12 -3.536 12.197 -10.868 1.00 0.00 H ATOM 186 HA PHE A 12 -3.665 14.187 -12.988 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.648 16.046 -11.505 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.392 15.695 -11.349 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.685 16.708 -9.224 1.00 0.00 H ATOM 190 HD2 PHE A 12 -1.654 13.673 -9.677 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.433 16.565 -6.765 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.408 13.565 -7.254 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.801 14.986 -5.778 1.00 0.00 H ATOM 194 N GLY A 13 -1.343 12.404 -12.182 1.00 0.00 N ATOM 195 CA GLY A 13 0.054 12.035 -12.408 1.00 0.00 C ATOM 196 C GLY A 13 0.403 11.264 -13.672 1.00 0.00 C ATOM 197 O GLY A 13 1.395 10.537 -13.592 1.00 0.00 O ATOM 198 H GLY A 13 -1.963 11.665 -11.931 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.665 12.925 -12.419 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.331 11.391 -11.587 1.00 0.00 H ATOM 201 N PRO A 14 -0.257 11.270 -14.840 1.00 0.00 N ATOM 202 CA PRO A 14 -0.104 10.214 -15.839 1.00 0.00 C ATOM 203 C PRO A 14 1.283 10.115 -16.452 1.00 0.00 C ATOM 204 O PRO A 14 1.699 9.013 -16.797 1.00 0.00 O ATOM 205 CB PRO A 14 -1.179 10.536 -16.893 1.00 0.00 C ATOM 206 CG PRO A 14 -1.393 12.046 -16.767 1.00 0.00 C ATOM 207 CD PRO A 14 -1.238 12.270 -15.264 1.00 0.00 C ATOM 208 HA PRO A 14 -0.289 9.268 -15.351 1.00 0.00 H ATOM 209 HB2 PRO A 14 -0.902 10.221 -17.922 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.121 10.021 -16.606 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.598 12.595 -17.315 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.389 12.367 -17.140 1.00 0.00 H ATOM 213 HD2 PRO A 14 -0.897 13.301 -15.028 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.200 12.057 -14.750 1.00 0.00 H ATOM 215 N LYS A 15 2.026 11.229 -16.617 1.00 0.00 N ATOM 216 CA LYS A 15 3.380 11.195 -17.151 1.00 0.00 C ATOM 217 C LYS A 15 4.378 10.478 -16.240 1.00 0.00 C ATOM 218 O LYS A 15 5.133 9.621 -16.694 1.00 0.00 O ATOM 219 CB LYS A 15 3.891 12.627 -17.465 1.00 0.00 C ATOM 220 CG LYS A 15 3.136 13.359 -18.598 1.00 0.00 C ATOM 221 CD LYS A 15 3.459 12.836 -20.016 1.00 0.00 C ATOM 222 CE LYS A 15 2.840 13.700 -21.131 1.00 0.00 C ATOM 223 NZ LYS A 15 3.241 13.226 -22.481 1.00 0.00 N ATOM 224 H LYS A 15 1.652 12.109 -16.335 1.00 0.00 H ATOM 225 HA LYS A 15 3.361 10.624 -18.067 1.00 0.00 H ATOM 226 HB2 LYS A 15 3.813 13.237 -16.540 1.00 0.00 H ATOM 227 HB3 LYS A 15 4.966 12.588 -17.742 1.00 0.00 H ATOM 228 HG2 LYS A 15 2.041 13.313 -18.414 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.431 14.428 -18.551 1.00 0.00 H ATOM 230 HD2 LYS A 15 4.565 12.828 -20.128 1.00 0.00 H ATOM 231 HD3 LYS A 15 3.098 11.788 -20.103 1.00 0.00 H ATOM 232 HE2 LYS A 15 1.731 13.671 -21.068 1.00 0.00 H ATOM 233 HE3 LYS A 15 3.177 14.753 -21.026 1.00 0.00 H ATOM 234 HZ1 LYS A 15 2.922 12.247 -22.630 1.00 0.00 H ATOM 235 HZ2 LYS A 15 4.275 13.267 -22.582 1.00 0.00 H ATOM 236 HZ3 LYS A 15 2.813 13.830 -23.211 1.00 0.00 H ATOM 237 N LEU A 16 4.371 10.763 -14.916 1.00 0.00 N ATOM 238 CA LEU A 16 5.186 10.040 -13.949 1.00 0.00 C ATOM 239 C LEU A 16 4.728 8.600 -13.769 1.00 0.00 C ATOM 240 O LEU A 16 5.536 7.678 -13.671 1.00 0.00 O ATOM 241 CB LEU A 16 5.386 10.767 -12.591 1.00 0.00 C ATOM 242 CG LEU A 16 4.129 11.201 -11.809 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.420 11.195 -10.300 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.650 12.603 -12.218 1.00 0.00 C ATOM 245 H LEU A 16 3.747 11.437 -14.530 1.00 0.00 H ATOM 246 HA LEU A 16 6.176 9.964 -14.374 1.00 0.00 H ATOM 247 HB2 LEU A 16 5.987 10.100 -11.936 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.009 11.671 -12.762 1.00 0.00 H ATOM 249 HG LEU A 16 3.315 10.466 -11.985 1.00 0.00 H ATOM 250 HD11 LEU A 16 3.515 11.490 -9.727 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.233 11.912 -10.058 1.00 0.00 H ATOM 252 HD13 LEU A 16 4.731 10.184 -9.962 1.00 0.00 H ATOM 253 HD21 LEU A 16 2.806 12.919 -11.569 1.00 0.00 H ATOM 254 HD22 LEU A 16 3.310 12.632 -13.275 1.00 0.00 H ATOM 255 HD23 LEU A 16 4.471 13.341 -12.086 1.00 0.00 H ATOM 256 N PHE A 17 3.400 8.357 -13.808 1.00 0.00 N ATOM 257 CA PHE A 17 2.816 7.027 -13.783 1.00 0.00 C ATOM 258 C PHE A 17 3.305 6.172 -14.950 1.00 0.00 C ATOM 259 O PHE A 17 3.698 5.019 -14.775 1.00 0.00 O ATOM 260 CB PHE A 17 1.266 7.180 -13.849 1.00 0.00 C ATOM 261 CG PHE A 17 0.382 6.001 -13.497 1.00 0.00 C ATOM 262 CD1 PHE A 17 0.928 4.809 -12.975 1.00 0.00 C ATOM 263 CD2 PHE A 17 -1.017 6.106 -13.592 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.092 3.762 -12.561 1.00 0.00 C ATOM 265 CE2 PHE A 17 -1.854 5.070 -13.164 1.00 0.00 C ATOM 266 CZ PHE A 17 -1.298 3.894 -12.650 1.00 0.00 C ATOM 267 H PHE A 17 2.763 9.124 -13.838 1.00 0.00 H ATOM 268 HA PHE A 17 3.126 6.558 -12.862 1.00 0.00 H ATOM 269 HB2 PHE A 17 0.982 7.986 -13.140 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.969 7.524 -14.863 1.00 0.00 H ATOM 271 HD1 PHE A 17 1.991 4.685 -12.832 1.00 0.00 H ATOM 272 HD2 PHE A 17 -1.451 7.033 -13.935 1.00 0.00 H ATOM 273 HE1 PHE A 17 0.521 2.872 -12.125 1.00 0.00 H ATOM 274 HE2 PHE A 17 -2.927 5.198 -13.185 1.00 0.00 H ATOM 275 HZ PHE A 17 -1.941 3.110 -12.278 1.00 0.00 H ATOM 276 N CYS A 18 3.343 6.735 -16.175 1.00 0.00 N ATOM 277 CA CYS A 18 3.930 6.091 -17.336 1.00 0.00 C ATOM 278 C CYS A 18 5.415 5.796 -17.220 1.00 0.00 C ATOM 279 O CYS A 18 5.827 4.665 -17.466 1.00 0.00 O ATOM 280 CB CYS A 18 3.742 6.959 -18.605 1.00 0.00 C ATOM 281 SG CYS A 18 2.088 6.791 -19.337 1.00 0.00 S ATOM 282 H CYS A 18 2.971 7.649 -16.316 1.00 0.00 H ATOM 283 HA CYS A 18 3.449 5.135 -17.478 1.00 0.00 H ATOM 284 HB2 CYS A 18 3.936 8.023 -18.351 1.00 0.00 H ATOM 285 HB3 CYS A 18 4.494 6.672 -19.370 1.00 0.00 H ATOM 286 N LEU A 19 6.258 6.774 -16.823 1.00 0.00 N ATOM 287 CA LEU A 19 7.700 6.570 -16.801 1.00 0.00 C ATOM 288 C LEU A 19 8.162 5.535 -15.786 1.00 0.00 C ATOM 289 O LEU A 19 9.016 4.699 -16.085 1.00 0.00 O ATOM 290 CB LEU A 19 8.505 7.898 -16.745 1.00 0.00 C ATOM 291 CG LEU A 19 8.551 8.661 -15.405 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.744 8.253 -14.524 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.621 10.175 -15.663 1.00 0.00 C ATOM 294 H LEU A 19 5.929 7.692 -16.613 1.00 0.00 H ATOM 295 HA LEU A 19 7.949 6.143 -17.762 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.549 7.709 -17.072 1.00 0.00 H ATOM 297 HB3 LEU A 19 8.053 8.570 -17.506 1.00 0.00 H ATOM 298 HG LEU A 19 7.612 8.451 -14.849 1.00 0.00 H ATOM 299 HD11 LEU A 19 10.700 8.471 -15.047 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.722 7.171 -14.272 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.731 8.828 -13.573 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.634 10.732 -14.702 1.00 0.00 H ATOM 303 HD22 LEU A 19 7.743 10.510 -16.256 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.546 10.427 -16.225 1.00 0.00 H ATOM 305 N VAL A 20 7.573 5.505 -14.570 1.00 0.00 N ATOM 306 CA VAL A 20 7.883 4.479 -13.581 1.00 0.00 C ATOM 307 C VAL A 20 7.444 3.094 -14.042 1.00 0.00 C ATOM 308 O VAL A 20 8.244 2.162 -14.114 1.00 0.00 O ATOM 309 CB VAL A 20 7.258 4.816 -12.228 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.539 3.708 -11.191 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.853 6.147 -11.725 1.00 0.00 C ATOM 312 H VAL A 20 6.916 6.208 -14.305 1.00 0.00 H ATOM 313 HA VAL A 20 8.954 4.442 -13.453 1.00 0.00 H ATOM 314 HB VAL A 20 6.159 4.941 -12.338 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.164 4.022 -10.193 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.039 2.752 -11.453 1.00 0.00 H ATOM 317 HG13 VAL A 20 8.631 3.526 -11.102 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.433 6.398 -10.727 1.00 0.00 H ATOM 319 HG22 VAL A 20 8.956 6.066 -11.621 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.624 6.990 -12.411 1.00 0.00 H ATOM 321 N THR A 21 6.174 2.944 -14.473 1.00 0.00 N ATOM 322 CA THR A 21 5.613 1.658 -14.902 1.00 0.00 C ATOM 323 C THR A 21 6.207 1.087 -16.171 1.00 0.00 C ATOM 324 O THR A 21 6.377 -0.121 -16.269 1.00 0.00 O ATOM 325 CB THR A 21 4.099 1.654 -15.071 1.00 0.00 C ATOM 326 OG1 THR A 21 3.656 2.666 -15.967 1.00 0.00 O ATOM 327 CG2 THR A 21 3.423 1.901 -13.716 1.00 0.00 C ATOM 328 H THR A 21 5.564 3.732 -14.461 1.00 0.00 H ATOM 329 HA THR A 21 5.844 0.938 -14.132 1.00 0.00 H ATOM 330 HB THR A 21 3.761 0.667 -15.453 1.00 0.00 H ATOM 331 HG1 THR A 21 3.750 3.492 -15.488 1.00 0.00 H ATOM 332 HG21 THR A 21 3.712 2.887 -13.292 1.00 0.00 H ATOM 333 HG22 THR A 21 3.722 1.113 -12.992 1.00 0.00 H ATOM 334 HG23 THR A 21 2.318 1.870 -13.823 1.00 0.00 H ATOM 335 N LYS A 22 6.518 1.960 -17.155 1.00 0.00 N ATOM 336 CA LYS A 22 6.945 1.670 -18.519 1.00 0.00 C ATOM 337 C LYS A 22 5.768 1.583 -19.488 1.00 0.00 C ATOM 338 O LYS A 22 5.907 1.091 -20.600 1.00 0.00 O ATOM 339 CB LYS A 22 7.925 0.464 -18.696 1.00 0.00 C ATOM 340 CG LYS A 22 9.180 0.774 -19.533 1.00 0.00 C ATOM 341 CD LYS A 22 10.475 1.011 -18.721 1.00 0.00 C ATOM 342 CE LYS A 22 10.530 2.286 -17.866 1.00 0.00 C ATOM 343 NZ LYS A 22 9.721 2.150 -16.638 1.00 0.00 N ATOM 344 H LYS A 22 6.324 2.924 -16.991 1.00 0.00 H ATOM 345 HA LYS A 22 7.479 2.554 -18.834 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.253 0.068 -17.711 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.381 -0.378 -19.176 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.365 -0.112 -20.177 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.982 1.619 -20.226 1.00 0.00 H ATOM 350 HD2 LYS A 22 10.692 0.115 -18.100 1.00 0.00 H ATOM 351 HD3 LYS A 22 11.298 1.086 -19.464 1.00 0.00 H ATOM 352 HE2 LYS A 22 11.576 2.502 -17.560 1.00 0.00 H ATOM 353 HE3 LYS A 22 10.143 3.150 -18.448 1.00 0.00 H ATOM 354 HZ1 LYS A 22 9.533 3.094 -16.244 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.187 1.570 -15.910 1.00 0.00 H ATOM 356 HZ3 LYS A 22 8.804 1.718 -16.868 1.00 0.00 H ATOM 357 N LYS A 23 4.583 2.121 -19.117 1.00 0.00 N ATOM 358 CA LYS A 23 3.430 2.202 -20.010 1.00 0.00 C ATOM 359 C LYS A 23 3.643 3.084 -21.234 1.00 0.00 C ATOM 360 O LYS A 23 3.130 2.800 -22.311 1.00 0.00 O ATOM 361 CB LYS A 23 2.158 2.704 -19.273 1.00 0.00 C ATOM 362 CG LYS A 23 1.519 1.646 -18.357 1.00 0.00 C ATOM 363 CD LYS A 23 0.230 2.136 -17.664 1.00 0.00 C ATOM 364 CE LYS A 23 0.473 3.165 -16.552 1.00 0.00 C ATOM 365 NZ LYS A 23 -0.809 3.587 -15.946 1.00 0.00 N ATOM 366 H LYS A 23 4.458 2.457 -18.186 1.00 0.00 H ATOM 367 HA LYS A 23 3.240 1.212 -20.398 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.416 3.620 -18.700 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.389 2.980 -20.026 1.00 0.00 H ATOM 370 HG2 LYS A 23 1.266 0.767 -18.988 1.00 0.00 H ATOM 371 HG3 LYS A 23 2.255 1.297 -17.601 1.00 0.00 H ATOM 372 HD2 LYS A 23 -0.438 2.556 -18.446 1.00 0.00 H ATOM 373 HD3 LYS A 23 -0.272 1.243 -17.233 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.096 2.714 -15.750 1.00 0.00 H ATOM 375 HE3 LYS A 23 0.988 4.068 -16.944 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -0.635 4.190 -15.116 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -1.341 2.748 -15.640 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -1.373 4.113 -16.644 1.00 0.00 H ATOM 379 N CYS A 24 4.377 4.200 -21.093 1.00 0.00 N ATOM 380 CA CYS A 24 4.658 5.070 -22.216 1.00 0.00 C ATOM 381 C CYS A 24 5.860 5.923 -21.885 1.00 0.00 C ATOM 382 O CYS A 24 6.342 5.911 -20.748 1.00 0.00 O ATOM 383 CB CYS A 24 3.442 5.955 -22.631 1.00 0.00 C ATOM 384 SG CYS A 24 2.682 6.921 -21.279 1.00 0.00 S ATOM 385 H CYS A 24 4.844 4.406 -20.236 1.00 0.00 H ATOM 386 HA CYS A 24 4.943 4.454 -23.056 1.00 0.00 H ATOM 387 HB2 CYS A 24 3.735 6.625 -23.467 1.00 0.00 H ATOM 388 HB3 CYS A 24 2.665 5.272 -23.036 1.00 0.00 H TER 389 CYS A 24