ATOM 21 N LEU A 2 2.352 1.635 -2.510 1.00 0.00 N ATOM 22 CA LEU A 2 2.653 2.889 -3.170 1.00 0.00 C ATOM 23 C LEU A 2 1.447 3.504 -3.906 1.00 0.00 C ATOM 24 O LEU A 2 0.656 2.771 -4.509 1.00 0.00 O ATOM 25 CB LEU A 2 3.836 2.730 -4.168 1.00 0.00 C ATOM 26 CG LEU A 2 5.247 2.729 -3.532 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.535 1.518 -2.632 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.314 2.807 -4.635 1.00 0.00 C ATOM 29 H LEU A 2 2.872 0.837 -2.805 1.00 0.00 H ATOM 30 HA LEU A 2 2.952 3.564 -2.383 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.696 1.796 -4.754 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.827 3.578 -4.885 1.00 0.00 H ATOM 33 HG LEU A 2 5.343 3.643 -2.908 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.871 1.507 -1.741 1.00 0.00 H ATOM 35 HD12 LEU A 2 6.584 1.554 -2.267 1.00 0.00 H ATOM 36 HD13 LEU A 2 5.398 0.571 -3.196 1.00 0.00 H ATOM 37 HD21 LEU A 2 7.328 2.855 -4.184 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.167 3.711 -5.264 1.00 0.00 H ATOM 39 HD23 LEU A 2 6.264 1.906 -5.284 1.00 0.00 H ATOM 40 N PRO A 3 1.280 4.839 -3.953 1.00 0.00 N ATOM 41 CA PRO A 3 0.082 5.506 -4.482 1.00 0.00 C ATOM 42 C PRO A 3 -0.070 5.357 -5.987 1.00 0.00 C ATOM 43 O PRO A 3 -1.067 5.802 -6.557 1.00 0.00 O ATOM 44 CB PRO A 3 0.261 6.977 -4.065 1.00 0.00 C ATOM 45 CG PRO A 3 1.773 7.152 -3.918 1.00 0.00 C ATOM 46 CD PRO A 3 2.199 5.805 -3.340 1.00 0.00 C ATOM 47 HA PRO A 3 -0.787 5.048 -4.035 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.191 7.700 -4.778 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.213 7.123 -3.071 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.239 7.299 -4.916 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.042 8.001 -3.255 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.262 5.585 -3.580 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.046 5.791 -2.240 1.00 0.00 H ATOM 54 N ILE A 4 0.896 4.707 -6.657 1.00 0.00 N ATOM 55 CA ILE A 4 0.846 4.301 -8.047 1.00 0.00 C ATOM 56 C ILE A 4 -0.358 3.409 -8.316 1.00 0.00 C ATOM 57 O ILE A 4 -1.055 3.591 -9.312 1.00 0.00 O ATOM 58 CB ILE A 4 2.133 3.578 -8.449 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.403 4.394 -8.087 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.109 3.233 -9.957 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.478 5.795 -8.712 1.00 0.00 C ATOM 62 H ILE A 4 1.688 4.397 -6.136 1.00 0.00 H ATOM 63 HA ILE A 4 0.726 5.188 -8.651 1.00 0.00 H ATOM 64 HB ILE A 4 2.199 2.623 -7.884 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.488 4.488 -6.983 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.288 3.812 -8.421 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.956 4.147 -10.570 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.076 2.772 -10.254 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.302 2.508 -10.196 1.00 0.00 H ATOM 70 HD11 ILE A 4 4.439 6.281 -8.438 1.00 0.00 H ATOM 71 HD12 ILE A 4 3.430 5.739 -9.821 1.00 0.00 H ATOM 72 HD13 ILE A 4 2.654 6.444 -8.348 1.00 0.00 H ATOM 73 N LEU A 5 -0.684 2.467 -7.402 1.00 0.00 N ATOM 74 CA LEU A 5 -1.854 1.611 -7.529 1.00 0.00 C ATOM 75 C LEU A 5 -3.170 2.378 -7.524 1.00 0.00 C ATOM 76 O LEU A 5 -4.031 2.160 -8.372 1.00 0.00 O ATOM 77 CB LEU A 5 -1.901 0.540 -6.413 1.00 0.00 C ATOM 78 CG LEU A 5 -0.666 -0.384 -6.332 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.903 -1.453 -5.256 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.331 -1.065 -7.669 1.00 0.00 C ATOM 81 H LEU A 5 -0.142 2.350 -6.573 1.00 0.00 H ATOM 82 HA LEU A 5 -1.801 1.117 -8.489 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.019 1.035 -5.425 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.792 -0.105 -6.570 1.00 0.00 H ATOM 85 HG LEU A 5 0.209 0.226 -6.021 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.758 -2.104 -5.537 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.137 -0.978 -4.279 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.005 -2.095 -5.132 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.204 -1.648 -8.032 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.521 -1.765 -7.534 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.046 -0.321 -8.443 1.00 0.00 H ATOM 92 N ALA A 6 -3.328 3.357 -6.608 1.00 0.00 N ATOM 93 CA ALA A 6 -4.470 4.253 -6.564 1.00 0.00 C ATOM 94 C ALA A 6 -4.580 5.124 -7.812 1.00 0.00 C ATOM 95 O ALA A 6 -5.651 5.310 -8.389 1.00 0.00 O ATOM 96 CB ALA A 6 -4.371 5.138 -5.306 1.00 0.00 C ATOM 97 H ALA A 6 -2.625 3.506 -5.918 1.00 0.00 H ATOM 98 HA ALA A 6 -5.367 3.655 -6.512 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.334 4.501 -4.397 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.454 5.766 -5.326 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.256 5.804 -5.219 1.00 0.00 H ATOM 102 N SER A 7 -3.434 5.643 -8.296 1.00 0.00 N ATOM 103 CA SER A 7 -3.334 6.402 -9.536 1.00 0.00 C ATOM 104 C SER A 7 -3.755 5.594 -10.761 1.00 0.00 C ATOM 105 O SER A 7 -4.526 6.066 -11.597 1.00 0.00 O ATOM 106 CB SER A 7 -1.879 6.923 -9.720 1.00 0.00 C ATOM 107 OG SER A 7 -1.749 7.946 -10.717 1.00 0.00 O ATOM 108 H SER A 7 -2.600 5.502 -7.769 1.00 0.00 H ATOM 109 HA SER A 7 -4.009 7.240 -9.452 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.545 7.339 -8.745 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.208 6.070 -9.957 1.00 0.00 H ATOM 112 HG SER A 7 -0.800 8.042 -10.825 1.00 0.00 H ATOM 113 N LEU A 8 -3.305 4.329 -10.879 1.00 0.00 N ATOM 114 CA LEU A 8 -3.768 3.410 -11.905 1.00 0.00 C ATOM 115 C LEU A 8 -5.242 3.053 -11.768 1.00 0.00 C ATOM 116 O LEU A 8 -5.991 3.123 -12.739 1.00 0.00 O ATOM 117 CB LEU A 8 -2.934 2.106 -11.893 1.00 0.00 C ATOM 118 CG LEU A 8 -1.468 2.282 -12.346 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.663 1.013 -12.032 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.359 2.621 -13.841 1.00 0.00 C ATOM 121 H LEU A 8 -2.650 3.958 -10.226 1.00 0.00 H ATOM 122 HA LEU A 8 -3.665 3.894 -12.865 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.938 1.694 -10.861 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.400 1.347 -12.557 1.00 0.00 H ATOM 125 HG LEU A 8 -1.016 3.115 -11.766 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.698 0.791 -10.943 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.400 1.143 -12.329 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.079 0.142 -12.583 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.291 2.706 -14.134 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.861 3.584 -14.074 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.824 1.818 -14.451 1.00 0.00 H ATOM 132 N ALA A 9 -5.723 2.717 -10.556 1.00 0.00 N ATOM 133 CA ALA A 9 -7.105 2.344 -10.319 1.00 0.00 C ATOM 134 C ALA A 9 -8.104 3.445 -10.654 1.00 0.00 C ATOM 135 O ALA A 9 -9.090 3.217 -11.352 1.00 0.00 O ATOM 136 CB ALA A 9 -7.271 1.926 -8.846 1.00 0.00 C ATOM 137 H ALA A 9 -5.116 2.645 -9.769 1.00 0.00 H ATOM 138 HA ALA A 9 -7.338 1.503 -10.955 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.308 1.583 -8.640 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.577 1.092 -8.608 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.034 2.771 -8.164 1.00 0.00 H ATOM 142 N ALA A 10 -7.832 4.694 -10.234 1.00 0.00 N ATOM 143 CA ALA A 10 -8.679 5.834 -10.521 1.00 0.00 C ATOM 144 C ALA A 10 -8.820 6.160 -12.005 1.00 0.00 C ATOM 145 O ALA A 10 -9.898 6.483 -12.496 1.00 0.00 O ATOM 146 CB ALA A 10 -8.122 7.062 -9.773 1.00 0.00 C ATOM 147 H ALA A 10 -7.045 4.860 -9.645 1.00 0.00 H ATOM 148 HA ALA A 10 -9.670 5.614 -10.154 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.775 7.949 -9.923 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.079 6.846 -8.684 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.092 7.300 -10.115 1.00 0.00 H ATOM 152 N LYS A 11 -7.717 6.085 -12.776 1.00 0.00 N ATOM 153 CA LYS A 11 -7.722 6.546 -14.154 1.00 0.00 C ATOM 154 C LYS A 11 -7.762 5.410 -15.167 1.00 0.00 C ATOM 155 O LYS A 11 -7.870 5.657 -16.372 1.00 0.00 O ATOM 156 CB LYS A 11 -6.502 7.478 -14.370 1.00 0.00 C ATOM 157 CG LYS A 11 -6.718 8.839 -13.669 1.00 0.00 C ATOM 158 CD LYS A 11 -5.443 9.660 -13.392 1.00 0.00 C ATOM 159 CE LYS A 11 -4.531 8.965 -12.375 1.00 0.00 C ATOM 160 NZ LYS A 11 -3.480 9.855 -11.838 1.00 0.00 N ATOM 161 H LYS A 11 -6.855 5.791 -12.371 1.00 0.00 H ATOM 162 HA LYS A 11 -8.607 7.133 -14.350 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.604 6.959 -13.971 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.337 7.664 -15.453 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.419 9.442 -14.285 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.224 8.667 -12.696 1.00 0.00 H ATOM 167 HD2 LYS A 11 -4.900 9.840 -14.345 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.769 10.642 -12.990 1.00 0.00 H ATOM 169 HE2 LYS A 11 -5.130 8.597 -11.515 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.026 8.100 -12.856 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -3.893 10.572 -11.207 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -2.956 10.314 -12.611 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -2.826 9.257 -11.295 1.00 0.00 H ATOM 174 N PHE A 12 -7.728 4.137 -14.721 1.00 0.00 N ATOM 175 CA PHE A 12 -7.779 2.988 -15.613 1.00 0.00 C ATOM 176 C PHE A 12 -8.628 1.839 -15.089 1.00 0.00 C ATOM 177 O PHE A 12 -8.834 0.879 -15.823 1.00 0.00 O ATOM 178 CB PHE A 12 -6.363 2.413 -15.926 1.00 0.00 C ATOM 179 CG PHE A 12 -5.546 3.361 -16.760 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.759 4.355 -16.155 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.533 3.243 -18.161 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.999 5.237 -16.934 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.769 4.118 -18.945 1.00 0.00 C ATOM 184 CZ PHE A 12 -4.006 5.119 -18.330 1.00 0.00 C ATOM 185 H PHE A 12 -7.525 3.951 -13.763 1.00 0.00 H ATOM 186 HA PHE A 12 -8.262 3.276 -16.535 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.810 2.205 -14.985 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.439 1.459 -16.490 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.744 4.433 -15.078 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.096 2.451 -18.631 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.389 5.990 -16.457 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.736 3.997 -20.017 1.00 0.00 H ATOM 193 HZ PHE A 12 -3.395 5.778 -18.929 1.00 0.00 H ATOM 194 N GLY A 13 -9.205 1.896 -13.870 1.00 0.00 N ATOM 195 CA GLY A 13 -10.089 0.854 -13.321 1.00 0.00 C ATOM 196 C GLY A 13 -11.221 0.338 -14.195 1.00 0.00 C ATOM 197 O GLY A 13 -11.267 -0.865 -14.454 1.00 0.00 O ATOM 198 H GLY A 13 -9.027 2.650 -13.243 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.466 -0.001 -13.106 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.538 1.256 -12.425 1.00 0.00 H ATOM 201 N PRO A 14 -12.140 1.151 -14.720 1.00 0.00 N ATOM 202 CA PRO A 14 -13.205 0.660 -15.595 1.00 0.00 C ATOM 203 C PRO A 14 -12.664 0.216 -16.942 1.00 0.00 C ATOM 204 O PRO A 14 -13.250 -0.654 -17.580 1.00 0.00 O ATOM 205 CB PRO A 14 -14.185 1.843 -15.704 1.00 0.00 C ATOM 206 CG PRO A 14 -13.360 3.076 -15.317 1.00 0.00 C ATOM 207 CD PRO A 14 -12.391 2.524 -14.273 1.00 0.00 C ATOM 208 HA PRO A 14 -13.661 -0.209 -15.144 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.654 1.935 -16.707 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.991 1.702 -14.952 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.792 3.440 -16.200 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.989 3.899 -14.917 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.464 3.135 -14.224 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.875 2.491 -13.273 1.00 0.00 H ATOM 215 N LYS A 15 -11.538 0.795 -17.404 1.00 0.00 N ATOM 216 CA LYS A 15 -10.858 0.361 -18.611 1.00 0.00 C ATOM 217 C LYS A 15 -10.286 -1.041 -18.455 1.00 0.00 C ATOM 218 O LYS A 15 -10.417 -1.873 -19.345 1.00 0.00 O ATOM 219 CB LYS A 15 -9.720 1.335 -19.013 1.00 0.00 C ATOM 220 CG LYS A 15 -10.171 2.794 -19.203 1.00 0.00 C ATOM 221 CD LYS A 15 -8.965 3.731 -19.397 1.00 0.00 C ATOM 222 CE LYS A 15 -9.322 5.220 -19.356 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.115 6.018 -19.042 1.00 0.00 N ATOM 224 H LYS A 15 -11.077 1.468 -16.831 1.00 0.00 H ATOM 225 HA LYS A 15 -11.585 0.318 -19.408 1.00 0.00 H ATOM 226 HB2 LYS A 15 -8.932 1.308 -18.230 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.256 0.979 -19.958 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.862 2.861 -20.071 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.732 3.120 -18.301 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.254 3.501 -18.575 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.457 3.483 -20.353 1.00 0.00 H ATOM 232 HE2 LYS A 15 -9.735 5.554 -20.332 1.00 0.00 H ATOM 233 HE3 LYS A 15 -10.070 5.417 -18.558 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.308 5.715 -19.624 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -7.881 5.859 -18.041 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.298 7.032 -19.177 1.00 0.00 H ATOM 237 N LEU A 16 -9.678 -1.343 -17.291 1.00 0.00 N ATOM 238 CA LEU A 16 -9.163 -2.649 -16.922 1.00 0.00 C ATOM 239 C LEU A 16 -10.244 -3.714 -16.859 1.00 0.00 C ATOM 240 O LEU A 16 -10.076 -4.811 -17.385 1.00 0.00 O ATOM 241 CB LEU A 16 -8.414 -2.552 -15.570 1.00 0.00 C ATOM 242 CG LEU A 16 -7.690 -3.837 -15.113 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.616 -4.295 -16.113 1.00 0.00 C ATOM 244 CD2 LEU A 16 -7.061 -3.623 -13.728 1.00 0.00 C ATOM 245 H LEU A 16 -9.551 -0.631 -16.605 1.00 0.00 H ATOM 246 HA LEU A 16 -8.473 -2.954 -17.695 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.658 -1.741 -15.650 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.132 -2.249 -14.778 1.00 0.00 H ATOM 249 HG LEU A 16 -8.439 -4.652 -15.017 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.070 -4.573 -17.089 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.086 -5.188 -15.718 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.869 -3.489 -16.278 1.00 0.00 H ATOM 253 HD21 LEU A 16 -7.839 -3.335 -12.988 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.295 -2.819 -13.769 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.573 -4.556 -13.377 1.00 0.00 H ATOM 256 N PHE A 17 -11.420 -3.383 -16.285 1.00 0.00 N ATOM 257 CA PHE A 17 -12.599 -4.238 -16.297 1.00 0.00 C ATOM 258 C PHE A 17 -13.056 -4.561 -17.725 1.00 0.00 C ATOM 259 O PHE A 17 -13.312 -5.708 -18.083 1.00 0.00 O ATOM 260 CB PHE A 17 -13.723 -3.526 -15.495 1.00 0.00 C ATOM 261 CG PHE A 17 -14.927 -4.405 -15.290 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.896 -5.442 -14.345 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.096 -4.198 -16.040 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.016 -6.260 -14.149 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.219 -5.014 -15.848 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.178 -6.045 -14.900 1.00 0.00 C ATOM 267 H PHE A 17 -11.504 -2.509 -15.814 1.00 0.00 H ATOM 268 HA PHE A 17 -12.337 -5.175 -15.827 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.338 -3.251 -14.490 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.039 -2.593 -16.008 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.002 -5.608 -13.762 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.128 -3.405 -16.772 1.00 0.00 H ATOM 273 HE1 PHE A 17 -15.984 -7.052 -13.415 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.115 -4.847 -16.427 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.044 -6.672 -14.747 1.00 0.00 H ATOM 276 N CYS A 18 -13.088 -3.546 -18.611 1.00 0.00 N ATOM 277 CA CYS A 18 -13.334 -3.732 -20.030 1.00 0.00 C ATOM 278 C CYS A 18 -12.291 -4.570 -20.762 1.00 0.00 C ATOM 279 O CYS A 18 -12.635 -5.320 -21.673 1.00 0.00 O ATOM 280 CB CYS A 18 -13.489 -2.374 -20.756 1.00 0.00 C ATOM 281 SG CYS A 18 -15.048 -1.548 -20.328 1.00 0.00 S ATOM 282 H CYS A 18 -12.936 -2.614 -18.293 1.00 0.00 H ATOM 283 HA CYS A 18 -14.255 -4.291 -20.119 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.634 -1.718 -20.482 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.459 -2.514 -21.857 1.00 0.00 H ATOM 286 N LEU A 19 -10.992 -4.472 -20.408 1.00 0.00 N ATOM 287 CA LEU A 19 -9.913 -5.254 -20.999 1.00 0.00 C ATOM 288 C LEU A 19 -10.073 -6.759 -20.840 1.00 0.00 C ATOM 289 O LEU A 19 -9.722 -7.507 -21.751 1.00 0.00 O ATOM 290 CB LEU A 19 -8.511 -4.836 -20.483 1.00 0.00 C ATOM 291 CG LEU A 19 -7.992 -3.487 -21.030 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.702 -3.080 -20.302 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.738 -3.527 -22.546 1.00 0.00 C ATOM 294 H LEU A 19 -10.725 -3.823 -19.701 1.00 0.00 H ATOM 295 HA LEU A 19 -9.945 -5.087 -22.066 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.537 -4.796 -19.373 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.760 -5.605 -20.766 1.00 0.00 H ATOM 298 HG LEU A 19 -8.758 -2.707 -20.830 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.874 -3.009 -19.207 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.343 -2.094 -20.669 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.905 -3.833 -20.483 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.317 -2.557 -22.888 1.00 0.00 H ATOM 303 HD22 LEU A 19 -8.677 -3.714 -23.109 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.009 -4.328 -22.790 1.00 0.00 H ATOM 305 N VAL A 20 -10.658 -7.238 -19.719 1.00 0.00 N ATOM 306 CA VAL A 20 -10.934 -8.652 -19.460 1.00 0.00 C ATOM 307 C VAL A 20 -11.788 -9.288 -20.557 1.00 0.00 C ATOM 308 O VAL A 20 -11.539 -10.403 -21.010 1.00 0.00 O ATOM 309 CB VAL A 20 -11.613 -8.843 -18.102 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.866 -10.338 -17.811 1.00 0.00 C ATOM 311 CG2 VAL A 20 -10.716 -8.254 -16.996 1.00 0.00 C ATOM 312 H VAL A 20 -10.922 -6.608 -18.993 1.00 0.00 H ATOM 313 HA VAL A 20 -9.991 -9.178 -19.457 1.00 0.00 H ATOM 314 HB VAL A 20 -12.584 -8.304 -18.090 1.00 0.00 H ATOM 315 HG11 VAL A 20 -12.599 -10.774 -18.522 1.00 0.00 H ATOM 316 HG12 VAL A 20 -10.917 -10.911 -17.881 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.273 -10.459 -16.784 1.00 0.00 H ATOM 318 HG21 VAL A 20 -11.165 -8.451 -15.999 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.707 -8.718 -17.021 1.00 0.00 H ATOM 320 HG23 VAL A 20 -10.606 -7.154 -17.102 1.00 0.00 H ATOM 321 N THR A 21 -12.784 -8.548 -21.078 1.00 0.00 N ATOM 322 CA THR A 21 -13.684 -9.023 -22.129 1.00 0.00 C ATOM 323 C THR A 21 -13.142 -8.682 -23.514 1.00 0.00 C ATOM 324 O THR A 21 -13.849 -8.745 -24.517 1.00 0.00 O ATOM 325 CB THR A 21 -15.093 -8.428 -22.010 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.445 -8.243 -20.647 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.144 -9.389 -22.585 1.00 0.00 C ATOM 328 H THR A 21 -13.016 -7.671 -20.665 1.00 0.00 H ATOM 329 HA THR A 21 -13.764 -10.097 -22.054 1.00 0.00 H ATOM 330 HB THR A 21 -15.146 -7.439 -22.514 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.373 -7.998 -20.630 1.00 0.00 H ATOM 332 HG21 THR A 21 -15.961 -9.583 -23.663 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.166 -8.965 -22.485 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.111 -10.360 -22.044 1.00 0.00 H ATOM 335 N LYS A 22 -11.852 -8.286 -23.611 1.00 0.00 N ATOM 336 CA LYS A 22 -11.184 -7.839 -24.827 1.00 0.00 C ATOM 337 C LYS A 22 -11.807 -6.557 -25.383 1.00 0.00 C ATOM 338 O LYS A 22 -12.084 -6.412 -26.579 1.00 0.00 O ATOM 339 CB LYS A 22 -11.046 -8.977 -25.883 1.00 0.00 C ATOM 340 CG LYS A 22 -9.945 -8.740 -26.935 1.00 0.00 C ATOM 341 CD LYS A 22 -9.947 -9.766 -28.088 1.00 0.00 C ATOM 342 CE LYS A 22 -9.576 -11.195 -27.666 1.00 0.00 C ATOM 343 NZ LYS A 22 -9.531 -12.085 -28.851 1.00 0.00 N ATOM 344 H LYS A 22 -11.296 -8.290 -22.784 1.00 0.00 H ATOM 345 HA LYS A 22 -10.185 -7.571 -24.517 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.820 -9.914 -25.331 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.030 -9.119 -26.380 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.098 -7.734 -27.381 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.953 -8.728 -26.434 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.956 -9.755 -28.552 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.220 -9.406 -28.847 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.575 -11.206 -27.184 1.00 0.00 H ATOM 353 HE3 LYS A 22 -10.325 -11.602 -26.954 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -9.276 -13.052 -28.564 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -8.823 -11.735 -29.528 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -10.462 -12.102 -29.315 1.00 0.00 H ATOM 357 N LYS A 23 -12.053 -5.592 -24.468 1.00 0.00 N ATOM 358 CA LYS A 23 -12.787 -4.358 -24.680 1.00 0.00 C ATOM 359 C LYS A 23 -14.293 -4.632 -24.682 1.00 0.00 C ATOM 360 O LYS A 23 -14.839 -5.283 -25.570 1.00 0.00 O ATOM 361 CB LYS A 23 -12.206 -3.471 -25.829 1.00 0.00 C ATOM 362 CG LYS A 23 -13.055 -2.310 -26.386 1.00 0.00 C ATOM 363 CD LYS A 23 -14.217 -2.655 -27.352 1.00 0.00 C ATOM 364 CE LYS A 23 -13.929 -3.622 -28.520 1.00 0.00 C ATOM 365 NZ LYS A 23 -13.983 -5.039 -28.091 1.00 0.00 N ATOM 366 H LYS A 23 -11.852 -5.794 -23.513 1.00 0.00 H ATOM 367 HA LYS A 23 -12.622 -3.779 -23.783 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.269 -3.030 -25.427 1.00 0.00 H ATOM 369 HB3 LYS A 23 -11.875 -4.103 -26.681 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.452 -1.702 -25.544 1.00 0.00 H ATOM 371 HG3 LYS A 23 -12.362 -1.650 -26.950 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.091 -3.025 -26.774 1.00 0.00 H ATOM 373 HD3 LYS A 23 -14.544 -1.693 -27.800 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.718 -3.485 -29.291 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.940 -3.418 -28.982 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -13.085 -5.362 -27.677 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.254 -5.675 -28.868 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.667 -5.133 -27.314 1.00 0.00 H ATOM 379 N CYS A 24 -15.013 -4.155 -23.648 1.00 0.00 N ATOM 380 CA CYS A 24 -16.444 -4.364 -23.508 1.00 0.00 C ATOM 381 C CYS A 24 -17.264 -3.341 -24.282 1.00 0.00 C ATOM 382 O CYS A 24 -17.153 -3.214 -25.502 1.00 0.00 O ATOM 383 CB CYS A 24 -16.855 -4.337 -22.011 1.00 0.00 C ATOM 384 SG CYS A 24 -16.430 -2.783 -21.154 1.00 0.00 S ATOM 385 H CYS A 24 -14.568 -3.680 -22.893 1.00 0.00 H ATOM 386 HA CYS A 24 -16.695 -5.333 -23.914 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.945 -4.531 -21.916 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.333 -5.172 -21.498 1.00 0.00 H