ATOM 54 N LEU A 4 -12.355 15.546 -3.912 1.00 0.00 N ATOM 55 CA LEU A 4 -11.101 14.837 -4.116 1.00 0.00 C ATOM 56 C LEU A 4 -10.862 13.791 -3.029 1.00 0.00 C ATOM 57 O LEU A 4 -10.089 12.853 -3.223 1.00 0.00 O ATOM 58 CB LEU A 4 -9.929 15.818 -4.174 1.00 0.00 C ATOM 59 CG LEU A 4 -9.656 16.419 -5.554 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.715 17.453 -5.904 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.267 17.039 -5.599 1.00 0.00 C ATOM 62 H LEU A 4 -12.486 16.066 -3.091 1.00 0.00 H ATOM 63 HA LEU A 4 -11.177 14.322 -5.058 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.129 16.626 -3.485 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.038 15.302 -3.849 1.00 0.00 H ATOM 66 HG LEU A 4 -9.697 15.635 -6.296 1.00 0.00 H ATOM 67 HD11 LEU A 4 -11.125 17.870 -4.996 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.503 16.983 -6.473 1.00 0.00 H ATOM 69 HD13 LEU A 4 -10.268 18.241 -6.492 1.00 0.00 H ATOM 70 HD21 LEU A 4 -7.644 16.581 -4.845 1.00 0.00 H ATOM 71 HD22 LEU A 4 -8.341 18.100 -5.410 1.00 0.00 H ATOM 72 HD23 LEU A 4 -7.832 16.876 -6.573 1.00 0.00 H ATOM 73 N MET A 5 -11.523 13.952 -1.885 1.00 0.00 N ATOM 74 CA MET A 5 -11.368 13.016 -0.776 1.00 0.00 C ATOM 75 C MET A 5 -11.540 11.573 -1.243 1.00 0.00 C ATOM 76 O MET A 5 -10.714 10.712 -0.942 1.00 0.00 O ATOM 77 CB MET A 5 -12.376 13.332 0.329 1.00 0.00 C ATOM 78 CG MET A 5 -11.865 13.019 1.725 1.00 0.00 C ATOM 79 SD MET A 5 -12.456 11.431 2.341 1.00 0.00 S ATOM 80 CE MET A 5 -11.353 11.174 3.728 1.00 0.00 C ATOM 81 H MET A 5 -12.124 14.718 -1.782 1.00 0.00 H ATOM 82 HA MET A 5 -10.371 13.133 -0.385 1.00 0.00 H ATOM 83 HB2 MET A 5 -12.619 14.384 0.286 1.00 0.00 H ATOM 84 HB3 MET A 5 -13.273 12.756 0.159 1.00 0.00 H ATOM 85 HG2 MET A 5 -10.785 13.000 1.702 1.00 0.00 H ATOM 86 HG3 MET A 5 -12.195 13.797 2.397 1.00 0.00 H ATOM 87 HE1 MET A 5 -10.571 11.918 3.709 1.00 0.00 H ATOM 88 HE2 MET A 5 -10.914 10.189 3.661 1.00 0.00 H ATOM 89 HE3 MET A 5 -11.908 11.258 4.651 1.00 0.00 H ATOM 90 N SER A 6 -12.611 11.318 -1.984 1.00 0.00 N ATOM 91 CA SER A 6 -12.879 9.980 -2.496 1.00 0.00 C ATOM 92 C SER A 6 -11.872 9.604 -3.580 1.00 0.00 C ATOM 93 O SER A 6 -11.691 8.428 -3.892 1.00 0.00 O ATOM 94 CB SER A 6 -14.302 9.895 -3.051 1.00 0.00 C ATOM 95 OG SER A 6 -14.696 8.547 -3.243 1.00 0.00 O ATOM 96 H SER A 6 -13.231 12.046 -2.197 1.00 0.00 H ATOM 97 HA SER A 6 -12.778 9.286 -1.675 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.985 10.361 -2.357 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.347 10.409 -4.000 1.00 0.00 H ATOM 100 HG SER A 6 -14.312 8.214 -4.057 1.00 0.00 H ATOM 101 N LEU A 7 -11.212 10.613 -4.144 1.00 0.00 N ATOM 102 CA LEU A 7 -10.216 10.390 -5.185 1.00 0.00 C ATOM 103 C LEU A 7 -8.823 10.241 -4.580 1.00 0.00 C ATOM 104 O LEU A 7 -7.874 9.877 -5.272 1.00 0.00 O ATOM 105 CB LEU A 7 -10.228 11.545 -6.188 1.00 0.00 C ATOM 106 CG LEU A 7 -9.376 11.321 -7.441 1.00 0.00 C ATOM 107 CD1 LEU A 7 -10.210 11.514 -8.699 1.00 0.00 C ATOM 108 CD2 LEU A 7 -8.177 12.258 -7.447 1.00 0.00 C ATOM 109 H LEU A 7 -11.394 11.529 -3.847 1.00 0.00 H ATOM 110 HA LEU A 7 -10.471 9.475 -5.699 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.251 11.714 -6.496 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.870 12.432 -5.688 1.00 0.00 H ATOM 113 HG LEU A 7 -9.007 10.306 -7.440 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.617 11.260 -9.566 1.00 0.00 H ATOM 115 HD12 LEU A 7 -10.525 12.544 -8.768 1.00 0.00 H ATOM 116 HD13 LEU A 7 -11.078 10.873 -8.656 1.00 0.00 H ATOM 117 HD21 LEU A 7 -8.455 13.202 -7.000 1.00 0.00 H ATOM 118 HD22 LEU A 7 -7.853 12.423 -8.464 1.00 0.00 H ATOM 119 HD23 LEU A 7 -7.371 11.816 -6.880 1.00 0.00 H ATOM 120 N VAL A 8 -8.707 10.522 -3.284 1.00 0.00 N ATOM 121 CA VAL A 8 -7.432 10.414 -2.590 1.00 0.00 C ATOM 122 C VAL A 8 -7.378 9.144 -1.748 1.00 0.00 C ATOM 123 O VAL A 8 -6.551 8.264 -1.986 1.00 0.00 O ATOM 124 CB VAL A 8 -7.184 11.632 -1.677 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.763 11.614 -1.130 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.462 12.931 -2.423 1.00 0.00 C ATOM 127 H VAL A 8 -9.498 10.808 -2.783 1.00 0.00 H ATOM 128 HA VAL A 8 -6.648 10.377 -3.333 1.00 0.00 H ATOM 129 HB VAL A 8 -7.865 11.571 -0.841 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.474 10.597 -0.911 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.719 12.203 -0.226 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.089 12.030 -1.864 1.00 0.00 H ATOM 133 HG21 VAL A 8 -6.543 13.488 -2.533 1.00 0.00 H ATOM 134 HG22 VAL A 8 -8.175 13.520 -1.865 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.867 12.708 -3.399 1.00 0.00 H ATOM 136 N ILE A 9 -8.268 9.057 -0.763 1.00 0.00 N ATOM 137 CA ILE A 9 -8.331 7.901 0.123 1.00 0.00 C ATOM 138 C ILE A 9 -8.451 6.592 -0.658 1.00 0.00 C ATOM 139 O ILE A 9 -8.080 5.528 -0.164 1.00 0.00 O ATOM 140 CB ILE A 9 -9.517 8.020 1.105 1.00 0.00 C ATOM 141 CG1 ILE A 9 -9.336 7.049 2.270 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.841 7.770 0.395 1.00 0.00 C ATOM 143 CD1 ILE A 9 -8.077 7.305 3.068 1.00 0.00 C ATOM 144 H ILE A 9 -8.900 9.792 -0.626 1.00 0.00 H ATOM 145 HA ILE A 9 -7.420 7.878 0.701 1.00 0.00 H ATOM 146 HB ILE A 9 -9.532 9.028 1.490 1.00 0.00 H ATOM 147 HG12 ILE A 9 -10.178 7.137 2.941 1.00 0.00 H ATOM 148 HG13 ILE A 9 -9.288 6.040 1.887 1.00 0.00 H ATOM 149 HG21 ILE A 9 -10.708 7.895 -0.669 1.00 0.00 H ATOM 150 HG22 ILE A 9 -11.579 8.475 0.750 1.00 0.00 H ATOM 151 HG23 ILE A 9 -11.176 6.764 0.601 1.00 0.00 H ATOM 152 HD11 ILE A 9 -7.431 6.442 3.009 1.00 0.00 H ATOM 153 HD12 ILE A 9 -8.336 7.491 4.100 1.00 0.00 H ATOM 154 HD13 ILE A 9 -7.566 8.166 2.663 1.00 0.00 H ATOM 155 N ALA A 10 -8.982 6.677 -1.874 1.00 0.00 N ATOM 156 CA ALA A 10 -9.161 5.498 -2.715 1.00 0.00 C ATOM 157 C ALA A 10 -7.827 4.963 -3.236 1.00 0.00 C ATOM 158 O ALA A 10 -7.442 3.834 -2.927 1.00 0.00 O ATOM 159 CB ALA A 10 -10.092 5.816 -3.875 1.00 0.00 C ATOM 160 H ALA A 10 -9.267 7.551 -2.211 1.00 0.00 H ATOM 161 HA ALA A 10 -9.629 4.733 -2.113 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.018 6.866 -4.118 1.00 0.00 H ATOM 163 HB2 ALA A 10 -11.109 5.583 -3.595 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.811 5.227 -4.735 1.00 0.00 H ATOM 165 N PRO A 11 -7.105 5.759 -4.045 1.00 0.00 N ATOM 166 CA PRO A 11 -5.816 5.348 -4.616 1.00 0.00 C ATOM 167 C PRO A 11 -4.777 4.995 -3.555 1.00 0.00 C ATOM 168 O PRO A 11 -3.974 4.082 -3.745 1.00 0.00 O ATOM 169 CB PRO A 11 -5.364 6.573 -5.422 1.00 0.00 C ATOM 170 CG PRO A 11 -6.172 7.707 -4.896 1.00 0.00 C ATOM 171 CD PRO A 11 -7.485 7.113 -4.478 1.00 0.00 C ATOM 172 HA PRO A 11 -5.937 4.507 -5.283 1.00 0.00 H ATOM 173 HB2 PRO A 11 -4.308 6.738 -5.269 1.00 0.00 H ATOM 174 HB3 PRO A 11 -5.559 6.407 -6.471 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.674 8.153 -4.048 1.00 0.00 H ATOM 176 HG3 PRO A 11 -6.322 8.441 -5.673 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.914 7.676 -3.663 1.00 0.00 H ATOM 178 HD3 PRO A 11 -8.167 7.073 -5.314 1.00 0.00 H ATOM 179 N ILE A 12 -4.791 5.720 -2.440 1.00 0.00 N ATOM 180 CA ILE A 12 -3.839 5.469 -1.364 1.00 0.00 C ATOM 181 C ILE A 12 -4.124 4.139 -0.680 1.00 0.00 C ATOM 182 O ILE A 12 -3.219 3.496 -0.147 1.00 0.00 O ATOM 183 CB ILE A 12 -3.851 6.608 -0.321 1.00 0.00 C ATOM 184 CG1 ILE A 12 -2.792 6.364 0.765 1.00 0.00 C ATOM 185 CG2 ILE A 12 -5.239 6.770 0.286 1.00 0.00 C ATOM 186 CD1 ILE A 12 -3.209 5.370 1.837 1.00 0.00 C ATOM 187 H ILE A 12 -5.450 6.436 -2.339 1.00 0.00 H ATOM 188 HA ILE A 12 -2.858 5.422 -1.803 1.00 0.00 H ATOM 189 HB ILE A 12 -3.612 7.527 -0.836 1.00 0.00 H ATOM 190 HG12 ILE A 12 -1.893 5.987 0.299 1.00 0.00 H ATOM 191 HG13 ILE A 12 -2.568 7.303 1.251 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.700 7.662 -0.109 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.157 6.857 1.359 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.845 5.911 0.038 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.258 5.870 2.794 1.00 0.00 H ATOM 196 HD12 ILE A 12 -2.486 4.569 1.887 1.00 0.00 H ATOM 197 HD13 ILE A 12 -4.179 4.962 1.595 1.00 0.00 H ATOM 198 N PHE A 13 -5.382 3.727 -0.707 1.00 0.00 N ATOM 199 CA PHE A 13 -5.784 2.467 -0.096 1.00 0.00 C ATOM 200 C PHE A 13 -5.164 1.292 -0.842 1.00 0.00 C ATOM 201 O PHE A 13 -4.272 0.618 -0.327 1.00 0.00 O ATOM 202 CB PHE A 13 -7.309 2.340 -0.089 1.00 0.00 C ATOM 203 CG PHE A 13 -7.858 1.775 1.191 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.741 2.478 2.379 1.00 0.00 C ATOM 205 CD2 PHE A 13 -8.490 0.542 1.204 1.00 0.00 C ATOM 206 CE1 PHE A 13 -8.245 1.961 3.558 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.995 0.020 2.379 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.873 0.730 3.558 1.00 0.00 C ATOM 209 H PHE A 13 -6.053 4.281 -1.154 1.00 0.00 H ATOM 210 HA PHE A 13 -5.424 2.459 0.922 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.745 3.317 -0.234 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.614 1.692 -0.897 1.00 0.00 H ATOM 213 HD1 PHE A 13 -7.250 3.440 2.380 1.00 0.00 H ATOM 214 HD2 PHE A 13 -8.585 -0.014 0.283 1.00 0.00 H ATOM 215 HE1 PHE A 13 -8.148 2.518 4.478 1.00 0.00 H ATOM 216 HE2 PHE A 13 -9.486 -0.942 2.377 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.267 0.324 4.478 1.00 0.00 H ATOM 218 N VAL A 14 -5.638 1.056 -2.061 1.00 0.00 N ATOM 219 CA VAL A 14 -5.129 -0.035 -2.883 1.00 0.00 C ATOM 220 C VAL A 14 -3.611 0.048 -3.040 1.00 0.00 C ATOM 221 O VAL A 14 -2.953 -0.957 -3.303 1.00 0.00 O ATOM 222 CB VAL A 14 -5.783 -0.037 -4.280 1.00 0.00 C ATOM 223 CG1 VAL A 14 -5.464 1.250 -5.024 1.00 0.00 C ATOM 224 CG2 VAL A 14 -5.334 -1.251 -5.080 1.00 0.00 C ATOM 225 H VAL A 14 -6.346 1.632 -2.418 1.00 0.00 H ATOM 226 HA VAL A 14 -5.378 -0.965 -2.392 1.00 0.00 H ATOM 227 HB VAL A 14 -6.854 -0.095 -4.152 1.00 0.00 H ATOM 228 HG11 VAL A 14 -6.285 1.500 -5.680 1.00 0.00 H ATOM 229 HG12 VAL A 14 -4.565 1.115 -5.608 1.00 0.00 H ATOM 230 HG13 VAL A 14 -5.315 2.050 -4.314 1.00 0.00 H ATOM 231 HG21 VAL A 14 -6.162 -1.624 -5.664 1.00 0.00 H ATOM 232 HG22 VAL A 14 -4.994 -2.022 -4.405 1.00 0.00 H ATOM 233 HG23 VAL A 14 -4.526 -0.969 -5.740 1.00 0.00 H ATOM 234 N GLY A 15 -3.063 1.249 -2.877 1.00 0.00 N ATOM 235 CA GLY A 15 -1.630 1.432 -3.007 1.00 0.00 C ATOM 236 C GLY A 15 -0.876 1.045 -1.749 1.00 0.00 C ATOM 237 O GLY A 15 0.259 0.573 -1.819 1.00 0.00 O ATOM 238 H GLY A 15 -3.635 2.017 -2.669 1.00 0.00 H ATOM 239 HA2 GLY A 15 -1.274 0.826 -3.827 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.429 2.470 -3.228 1.00 0.00 H ATOM 241 N LEU A 16 -1.505 1.247 -0.595 1.00 0.00 N ATOM 242 CA LEU A 16 -0.882 0.917 0.681 1.00 0.00 C ATOM 243 C LEU A 16 -1.028 -0.569 0.994 1.00 0.00 C ATOM 244 O LEU A 16 -0.179 -1.157 1.665 1.00 0.00 O ATOM 245 CB LEU A 16 -1.496 1.753 1.807 1.00 0.00 C ATOM 246 CG LEU A 16 -0.634 2.922 2.287 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.603 2.412 3.010 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.241 3.810 1.115 1.00 0.00 C ATOM 249 H LEU A 16 -2.408 1.627 -0.603 1.00 0.00 H ATOM 250 HA LEU A 16 0.169 1.152 0.605 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.440 2.146 1.460 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.682 1.104 2.649 1.00 0.00 H ATOM 253 HG LEU A 16 -1.205 3.519 2.983 1.00 0.00 H ATOM 254 HD11 LEU A 16 1.329 2.075 2.285 1.00 0.00 H ATOM 255 HD12 LEU A 16 0.329 1.591 3.655 1.00 0.00 H ATOM 256 HD13 LEU A 16 1.028 3.209 3.602 1.00 0.00 H ATOM 257 HD21 LEU A 16 -1.116 4.032 0.522 1.00 0.00 H ATOM 258 HD22 LEU A 16 0.488 3.298 0.504 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.184 4.730 1.488 1.00 0.00 H ATOM 260 N VAL A 17 -2.103 -1.176 0.500 1.00 0.00 N ATOM 261 CA VAL A 17 -2.344 -2.597 0.727 1.00 0.00 C ATOM 262 C VAL A 17 -1.467 -3.431 -0.186 1.00 0.00 C ATOM 263 O VAL A 17 -0.649 -4.229 0.270 1.00 0.00 O ATOM 264 CB VAL A 17 -3.812 -2.998 0.470 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.190 -4.198 1.324 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.763 -1.834 0.726 1.00 0.00 C ATOM 267 H VAL A 17 -2.742 -0.659 -0.034 1.00 0.00 H ATOM 268 HA VAL A 17 -2.101 -2.822 1.756 1.00 0.00 H ATOM 269 HB VAL A 17 -3.899 -3.289 -0.571 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.346 -4.868 1.398 1.00 0.00 H ATOM 271 HG12 VAL A 17 -5.022 -4.716 0.870 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.470 -3.863 2.312 1.00 0.00 H ATOM 273 HG21 VAL A 17 -5.616 -2.183 1.289 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.097 -1.429 -0.218 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.252 -1.065 1.287 1.00 0.00 H ATOM 276 N LEU A 18 -1.650 -3.236 -1.487 1.00 0.00 N ATOM 277 CA LEU A 18 -0.885 -3.964 -2.484 1.00 0.00 C ATOM 278 C LEU A 18 0.606 -3.913 -2.164 1.00 0.00 C ATOM 279 O LEU A 18 1.349 -4.852 -2.451 1.00 0.00 O ATOM 280 CB LEU A 18 -1.142 -3.382 -3.875 1.00 0.00 C ATOM 281 CG LEU A 18 -2.327 -3.993 -4.624 1.00 0.00 C ATOM 282 CD1 LEU A 18 -2.857 -3.021 -5.667 1.00 0.00 C ATOM 283 CD2 LEU A 18 -1.925 -5.308 -5.274 1.00 0.00 C ATOM 284 H LEU A 18 -2.321 -2.585 -1.782 1.00 0.00 H ATOM 285 HA LEU A 18 -1.218 -4.990 -2.463 1.00 0.00 H ATOM 286 HB2 LEU A 18 -1.317 -2.321 -3.769 1.00 0.00 H ATOM 287 HB3 LEU A 18 -0.254 -3.526 -4.473 1.00 0.00 H ATOM 288 HG LEU A 18 -3.123 -4.196 -3.922 1.00 0.00 H ATOM 289 HD11 LEU A 18 -2.320 -3.159 -6.593 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.720 -2.009 -5.318 1.00 0.00 H ATOM 291 HD13 LEU A 18 -3.909 -3.207 -5.830 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.751 -6.002 -5.224 1.00 0.00 H ATOM 293 HD22 LEU A 18 -1.075 -5.723 -4.752 1.00 0.00 H ATOM 294 HD23 LEU A 18 -1.663 -5.134 -6.307 1.00 0.00 H ATOM 295 N GLU A 19 1.030 -2.807 -1.560 1.00 0.00 N ATOM 296 CA GLU A 19 2.427 -2.623 -1.188 1.00 0.00 C ATOM 297 C GLU A 19 2.784 -3.500 0.006 1.00 0.00 C ATOM 298 O GLU A 19 3.856 -4.102 0.051 1.00 0.00 O ATOM 299 CB GLU A 19 2.697 -1.154 -0.856 1.00 0.00 C ATOM 300 CG GLU A 19 3.052 -0.312 -2.071 1.00 0.00 C ATOM 301 CD GLU A 19 4.269 -0.835 -2.807 1.00 0.00 C ATOM 302 OE1 GLU A 19 4.113 -1.761 -3.630 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.379 -0.318 -2.562 1.00 0.00 O ATOM 304 H GLU A 19 0.386 -2.098 -1.355 1.00 0.00 H ATOM 305 HA GLU A 19 3.037 -2.913 -2.030 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.814 -0.732 -0.398 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.516 -1.100 -0.155 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.212 -0.311 -2.750 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.252 0.699 -1.746 1.00 0.00 H ATOM 310 N MET A 20 1.873 -3.568 0.974 1.00 0.00 N ATOM 311 CA MET A 20 2.080 -4.368 2.173 1.00 0.00 C ATOM 312 C MET A 20 2.518 -5.786 1.824 1.00 0.00 C ATOM 313 O MET A 20 3.537 -6.269 2.317 1.00 0.00 O ATOM 314 CB MET A 20 0.795 -4.412 2.997 1.00 0.00 C ATOM 315 CG MET A 20 1.039 -4.622 4.477 1.00 0.00 C ATOM 316 SD MET A 20 -0.479 -4.950 5.394 1.00 0.00 S ATOM 317 CE MET A 20 -0.874 -6.599 4.817 1.00 0.00 C ATOM 318 H MET A 20 1.039 -3.065 0.881 1.00 0.00 H ATOM 319 HA MET A 20 2.858 -3.896 2.757 1.00 0.00 H ATOM 320 HB2 MET A 20 0.265 -3.480 2.868 1.00 0.00 H ATOM 321 HB3 MET A 20 0.177 -5.221 2.637 1.00 0.00 H ATOM 322 HG2 MET A 20 1.706 -5.462 4.599 1.00 0.00 H ATOM 323 HG3 MET A 20 1.501 -3.733 4.876 1.00 0.00 H ATOM 324 HE1 MET A 20 -1.638 -7.027 5.448 1.00 0.00 H ATOM 325 HE2 MET A 20 0.012 -7.215 4.855 1.00 0.00 H ATOM 326 HE3 MET A 20 -1.233 -6.548 3.800 1.00 0.00 H ATOM 327 N ILE A 21 1.750 -6.446 0.963 1.00 0.00 N ATOM 328 CA ILE A 21 2.072 -7.799 0.546 1.00 0.00 C ATOM 329 C ILE A 21 3.238 -7.777 -0.428 1.00 0.00 C ATOM 330 O ILE A 21 4.100 -8.656 -0.399 1.00 0.00 O ATOM 331 CB ILE A 21 0.842 -8.512 -0.074 1.00 0.00 C ATOM 332 CG1 ILE A 21 1.270 -9.761 -0.852 1.00 0.00 C ATOM 333 CG2 ILE A 21 0.050 -7.562 -0.965 1.00 0.00 C ATOM 334 CD1 ILE A 21 1.945 -9.442 -2.166 1.00 0.00 C ATOM 335 H ILE A 21 0.958 -6.010 0.592 1.00 0.00 H ATOM 336 HA ILE A 21 2.374 -8.352 1.418 1.00 0.00 H ATOM 337 HB ILE A 21 0.195 -8.815 0.736 1.00 0.00 H ATOM 338 HG12 ILE A 21 1.965 -10.331 -0.251 1.00 0.00 H ATOM 339 HG13 ILE A 21 0.398 -10.366 -1.060 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.771 -7.143 -0.402 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.337 -8.102 -1.816 1.00 0.00 H ATOM 342 HG23 ILE A 21 0.695 -6.765 -1.306 1.00 0.00 H ATOM 343 HD11 ILE A 21 1.905 -8.375 -2.332 1.00 0.00 H ATOM 344 HD12 ILE A 21 1.441 -9.955 -2.971 1.00 0.00 H ATOM 345 HD13 ILE A 21 2.977 -9.758 -2.123 1.00 0.00 H ATOM 346 N SER A 22 3.274 -6.759 -1.282 1.00 0.00 N ATOM 347 CA SER A 22 4.354 -6.625 -2.248 1.00 0.00 C ATOM 348 C SER A 22 5.700 -6.651 -1.532 1.00 0.00 C ATOM 349 O SER A 22 6.717 -7.038 -2.107 1.00 0.00 O ATOM 350 CB SER A 22 4.204 -5.328 -3.046 1.00 0.00 C ATOM 351 OG SER A 22 5.238 -5.197 -4.006 1.00 0.00 O ATOM 352 H SER A 22 2.568 -6.081 -1.252 1.00 0.00 H ATOM 353 HA SER A 22 4.302 -7.466 -2.921 1.00 0.00 H ATOM 354 HB2 SER A 22 3.254 -5.331 -3.558 1.00 0.00 H ATOM 355 HB3 SER A 22 4.247 -4.486 -2.371 1.00 0.00 H ATOM 356 HG SER A 22 5.027 -4.481 -4.609 1.00 0.00 H ATOM 357 N ARG A 23 5.688 -6.249 -0.264 1.00 0.00 N ATOM 358 CA ARG A 23 6.895 -6.240 0.546 1.00 0.00 C ATOM 359 C ARG A 23 7.160 -7.630 1.104 1.00 0.00 C ATOM 360 O ARG A 23 8.306 -8.064 1.192 1.00 0.00 O ATOM 361 CB ARG A 23 6.763 -5.231 1.686 1.00 0.00 C ATOM 362 CG ARG A 23 6.326 -3.851 1.225 1.00 0.00 C ATOM 363 CD ARG A 23 7.427 -2.826 1.422 1.00 0.00 C ATOM 364 NE ARG A 23 7.312 -1.710 0.486 1.00 0.00 N ATOM 365 CZ ARG A 23 6.460 -0.699 0.639 1.00 0.00 C ATOM 366 NH1 ARG A 23 5.647 -0.660 1.688 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.421 0.276 -0.259 1.00 0.00 N ATOM 368 H ARG A 23 4.843 -5.963 0.140 1.00 0.00 H ATOM 369 HA ARG A 23 7.720 -5.955 -0.090 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.034 -5.599 2.394 1.00 0.00 H ATOM 371 HB3 ARG A 23 7.718 -5.138 2.181 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.074 -3.896 0.176 1.00 0.00 H ATOM 373 HG3 ARG A 23 5.458 -3.550 1.793 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.367 -2.446 2.431 1.00 0.00 H ATOM 375 HD3 ARG A 23 8.382 -3.312 1.275 1.00 0.00 H ATOM 376 HE ARG A 23 7.901 -1.714 -0.297 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.672 -1.391 2.368 1.00 0.00 H ATOM 378 HH12 ARG A 23 5.010 0.103 1.797 1.00 0.00 H ATOM 379 HH21 ARG A 23 7.031 0.251 -1.051 1.00 0.00 H ATOM 380 HH22 ARG A 23 5.781 1.036 -0.145 1.00 0.00 H ATOM 381 N VAL A 24 6.087 -8.334 1.456 1.00 0.00 N ATOM 382 CA VAL A 24 6.205 -9.690 1.979 1.00 0.00 C ATOM 383 C VAL A 24 7.004 -10.543 1.008 1.00 0.00 C ATOM 384 O VAL A 24 7.748 -11.439 1.405 1.00 0.00 O ATOM 385 CB VAL A 24 4.826 -10.336 2.203 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.974 -11.701 2.857 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.938 -9.429 3.041 1.00 0.00 C ATOM 388 H VAL A 24 5.199 -7.940 1.344 1.00 0.00 H ATOM 389 HA VAL A 24 6.724 -9.648 2.921 1.00 0.00 H ATOM 390 HB VAL A 24 4.358 -10.473 1.242 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.978 -12.466 2.094 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.147 -11.869 3.531 1.00 0.00 H ATOM 393 HG13 VAL A 24 5.902 -11.738 3.408 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.938 -9.835 3.072 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.913 -8.444 2.602 1.00 0.00 H ATOM 396 HG23 VAL A 24 4.332 -9.366 4.045 1.00 0.00 H ATOM 397 N LEU A 25 6.850 -10.231 -0.273 1.00 0.00 N ATOM 398 CA LEU A 25 7.560 -10.936 -1.329 1.00 0.00 C ATOM 399 C LEU A 25 9.052 -10.638 -1.289 1.00 0.00 C ATOM 400 O LEU A 25 9.831 -11.235 -2.033 1.00 0.00 O ATOM 401 CB LEU A 25 6.990 -10.544 -2.692 1.00 0.00 C ATOM 402 CG LEU A 25 5.677 -11.232 -3.069 1.00 0.00 C ATOM 403 CD1 LEU A 25 4.797 -10.296 -3.884 1.00 0.00 C ATOM 404 CD2 LEU A 25 5.951 -12.515 -3.839 1.00 0.00 C ATOM 405 H LEU A 25 6.245 -9.495 -0.514 1.00 0.00 H ATOM 406 HA LEU A 25 7.422 -11.985 -1.179 1.00 0.00 H ATOM 407 HB2 LEU A 25 6.827 -9.474 -2.694 1.00 0.00 H ATOM 408 HB3 LEU A 25 7.724 -10.780 -3.448 1.00 0.00 H ATOM 409 HG LEU A 25 5.142 -11.491 -2.166 1.00 0.00 H ATOM 410 HD11 LEU A 25 4.563 -9.420 -3.297 1.00 0.00 H ATOM 411 HD12 LEU A 25 3.883 -10.804 -4.152 1.00 0.00 H ATOM 412 HD13 LEU A 25 5.321 -10.000 -4.780 1.00 0.00 H ATOM 413 HD21 LEU A 25 6.291 -12.272 -4.835 1.00 0.00 H ATOM 414 HD22 LEU A 25 5.044 -13.098 -3.901 1.00 0.00 H ATOM 415 HD23 LEU A 25 6.711 -13.086 -3.328 1.00 0.00 H ATOM 416 N ASP A 26 9.449 -9.704 -0.434 1.00 0.00 N ATOM 417 CA ASP A 26 10.846 -9.332 -0.328 1.00 0.00 C ATOM 418 C ASP A 26 11.175 -8.787 1.060 1.00 0.00 C ATOM 419 O ASP A 26 12.120 -8.015 1.226 1.00 0.00 O ATOM 420 CB ASP A 26 11.153 -8.297 -1.399 1.00 0.00 C ATOM 421 CG ASP A 26 12.625 -8.247 -1.760 1.00 0.00 C ATOM 422 OD1 ASP A 26 13.269 -9.317 -1.776 1.00 0.00 O ATOM 423 OD2 ASP A 26 13.134 -7.137 -2.025 1.00 0.00 O ATOM 424 H ASP A 26 8.791 -9.248 0.126 1.00 0.00 H ATOM 425 HA ASP A 26 11.442 -10.213 -0.510 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.587 -8.549 -2.286 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.847 -7.322 -1.046 1.00 0.00 H ATOM 428 N GLU A 27 10.391 -9.194 2.055 1.00 0.00 N ATOM 429 CA GLU A 27 10.602 -8.746 3.426 1.00 0.00 C ATOM 430 C GLU A 27 11.914 -9.290 3.982 1.00 0.00 C ATOM 431 O GLU A 27 12.104 -10.503 4.078 1.00 0.00 O ATOM 432 CB GLU A 27 9.436 -9.186 4.313 1.00 0.00 C ATOM 433 CG GLU A 27 8.339 -8.142 4.439 1.00 0.00 C ATOM 434 CD GLU A 27 8.779 -6.927 5.231 1.00 0.00 C ATOM 435 OE1 GLU A 27 10.002 -6.701 5.342 1.00 0.00 O ATOM 436 OE2 GLU A 27 7.900 -6.201 5.742 1.00 0.00 O ATOM 437 H GLU A 27 9.653 -9.809 1.862 1.00 0.00 H ATOM 438 HA GLU A 27 10.649 -7.667 3.418 1.00 0.00 H ATOM 439 HB2 GLU A 27 9.002 -10.084 3.898 1.00 0.00 H ATOM 440 HB3 GLU A 27 9.812 -9.403 5.303 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.050 -7.821 3.449 1.00 0.00 H ATOM 442 HG3 GLU A 27 7.489 -8.589 4.934 1.00 0.00 H