ATOM 1 N LYS A 1 4.136 19.434 2.605 1.00 0.00 N ATOM 2 CA LYS A 1 3.885 19.325 4.073 1.00 0.00 C ATOM 3 C LYS A 1 4.035 17.874 4.539 1.00 0.00 C ATOM 4 O LYS A 1 3.815 16.955 3.751 1.00 0.00 O ATOM 5 CB LYS A 1 2.483 19.840 4.488 1.00 0.00 C ATOM 6 CG LYS A 1 2.372 21.357 4.715 1.00 0.00 C ATOM 7 CD LYS A 1 2.243 22.188 3.428 1.00 0.00 C ATOM 8 CE LYS A 1 1.573 23.532 3.749 1.00 0.00 C ATOM 9 NZ LYS A 1 1.142 24.235 2.513 1.00 0.00 N ATOM 10 H1 LYS A 1 3.642 18.707 2.106 1.00 0.00 H ATOM 11 H2 LYS A 1 3.840 20.328 2.243 1.00 0.00 H ATOM 12 H3 LYS A 1 5.120 19.325 2.401 1.00 0.00 H ATOM 13 HA LYS A 1 4.635 19.917 4.603 1.00 0.00 H ATOM 14 HB2 LYS A 1 1.728 19.513 3.771 1.00 0.00 H ATOM 15 HB3 LYS A 1 2.220 19.381 5.444 1.00 0.00 H ATOM 16 HG2 LYS A 1 1.473 21.517 5.314 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.222 21.711 5.302 1.00 0.00 H ATOM 18 HD2 LYS A 1 3.230 22.366 2.997 1.00 0.00 H ATOM 19 HD3 LYS A 1 1.622 21.647 2.711 1.00 0.00 H ATOM 20 HE2 LYS A 1 0.699 23.342 4.380 1.00 0.00 H ATOM 21 HE3 LYS A 1 2.268 24.153 4.321 1.00 0.00 H ATOM 22 HZ1 LYS A 1 1.932 24.479 1.930 1.00 0.00 H ATOM 23 HZ2 LYS A 1 0.650 25.090 2.735 1.00 0.00 H ATOM 24 HZ3 LYS A 1 0.514 23.662 1.965 1.00 0.00 H ATOM 25 N LYS A 2 4.328 17.653 5.829 1.00 0.00 N ATOM 26 CA LYS A 2 4.444 16.322 6.471 1.00 0.00 C ATOM 27 C LYS A 2 3.184 15.467 6.293 1.00 0.00 C ATOM 28 O LYS A 2 3.271 14.347 5.797 1.00 0.00 O ATOM 29 CB LYS A 2 4.814 16.478 7.964 1.00 0.00 C ATOM 30 CG LYS A 2 6.100 17.287 8.220 1.00 0.00 C ATOM 31 CD LYS A 2 7.377 16.589 7.722 1.00 0.00 C ATOM 32 CE LYS A 2 8.505 17.612 7.542 1.00 0.00 C ATOM 33 NZ LYS A 2 9.717 16.987 6.950 1.00 0.00 N ATOM 34 H LYS A 2 4.477 18.470 6.409 1.00 0.00 H ATOM 35 HA LYS A 2 5.236 15.764 5.970 1.00 0.00 H ATOM 36 HB2 LYS A 2 3.995 16.980 8.481 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.929 15.488 8.411 1.00 0.00 H ATOM 38 HG2 LYS A 2 6.008 18.265 7.745 1.00 0.00 H ATOM 39 HG3 LYS A 2 6.197 17.459 9.294 1.00 0.00 H ATOM 40 HD2 LYS A 2 7.674 15.825 8.443 1.00 0.00 H ATOM 41 HD3 LYS A 2 7.193 16.109 6.762 1.00 0.00 H ATOM 42 HE2 LYS A 2 8.146 18.409 6.884 1.00 0.00 H ATOM 43 HE3 LYS A 2 8.742 18.061 8.511 1.00 0.00 H ATOM 44 HZ1 LYS A 2 10.426 17.681 6.758 1.00 0.00 H ATOM 45 HZ2 LYS A 2 9.503 16.524 6.077 1.00 0.00 H ATOM 46 HZ3 LYS A 2 10.120 16.302 7.575 1.00 0.00 H ATOM 47 N LYS A 3 2.007 16.020 6.619 1.00 0.00 N ATOM 48 CA LYS A 3 0.685 15.380 6.444 1.00 0.00 C ATOM 49 C LYS A 3 0.482 14.870 5.010 1.00 0.00 C ATOM 50 O LYS A 3 0.233 13.686 4.801 1.00 0.00 O ATOM 51 CB LYS A 3 -0.429 16.372 6.837 1.00 0.00 C ATOM 52 CG LYS A 3 -0.427 16.808 8.313 1.00 0.00 C ATOM 53 CD LYS A 3 -0.857 15.690 9.274 1.00 0.00 C ATOM 54 CE LYS A 3 -1.053 16.264 10.685 1.00 0.00 C ATOM 55 NZ LYS A 3 -1.795 15.321 11.565 1.00 0.00 N ATOM 56 H LYS A 3 2.063 16.939 7.033 1.00 0.00 H ATOM 57 HA LYS A 3 0.622 14.503 7.091 1.00 0.00 H ATOM 58 HB2 LYS A 3 -0.337 17.268 6.223 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.400 15.924 6.612 1.00 0.00 H ATOM 60 HG2 LYS A 3 0.559 17.179 8.597 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.134 17.633 8.411 1.00 0.00 H ATOM 62 HD2 LYS A 3 -1.797 15.264 8.921 1.00 0.00 H ATOM 63 HD3 LYS A 3 -0.097 14.908 9.301 1.00 0.00 H ATOM 64 HE2 LYS A 3 -0.074 16.495 11.114 1.00 0.00 H ATOM 65 HE3 LYS A 3 -1.611 17.202 10.607 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -1.910 15.706 12.492 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -1.309 14.440 11.655 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -2.719 15.133 11.200 1.00 0.00 H ATOM 69 N LEU A 4 0.665 15.753 4.025 1.00 0.00 N ATOM 70 CA LEU A 4 0.578 15.457 2.587 1.00 0.00 C ATOM 71 C LEU A 4 1.580 14.374 2.160 1.00 0.00 C ATOM 72 O LEU A 4 1.196 13.435 1.467 1.00 0.00 O ATOM 73 CB LEU A 4 0.794 16.755 1.781 1.00 0.00 C ATOM 74 CG LEU A 4 -0.484 17.571 1.503 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.254 17.972 2.764 1.00 0.00 C ATOM 76 CD2 LEU A 4 -0.111 18.855 0.761 1.00 0.00 C ATOM 77 H LEU A 4 0.873 16.694 4.318 1.00 0.00 H ATOM 78 HA LEU A 4 -0.416 15.060 2.362 1.00 0.00 H ATOM 79 HB2 LEU A 4 1.528 17.381 2.289 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.218 16.487 0.812 1.00 0.00 H ATOM 81 HG LEU A 4 -1.143 16.980 0.867 1.00 0.00 H ATOM 82 HD11 LEU A 4 -1.646 17.083 3.258 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.100 18.604 2.490 1.00 0.00 H ATOM 84 HD13 LEU A 4 -0.608 18.519 3.449 1.00 0.00 H ATOM 85 HD21 LEU A 4 0.481 19.506 1.403 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.017 19.379 0.456 1.00 0.00 H ATOM 87 HD23 LEU A 4 0.464 18.611 -0.135 1.00 0.00 H ATOM 88 N PHE A 5 2.842 14.463 2.593 1.00 0.00 N ATOM 89 CA PHE A 5 3.864 13.452 2.311 1.00 0.00 C ATOM 90 C PHE A 5 3.415 12.057 2.764 1.00 0.00 C ATOM 91 O PHE A 5 3.435 11.120 1.966 1.00 0.00 O ATOM 92 CB PHE A 5 5.199 13.852 2.954 1.00 0.00 C ATOM 93 CG PHE A 5 6.340 12.919 2.596 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.045 13.108 1.392 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.684 11.851 3.448 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.096 12.240 1.046 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.737 10.985 3.102 1.00 0.00 C ATOM 98 CZ PHE A 5 8.444 11.180 1.902 1.00 0.00 C ATOM 99 H PHE A 5 3.100 15.262 3.161 1.00 0.00 H ATOM 100 HA PHE A 5 4.012 13.407 1.230 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.459 14.861 2.628 1.00 0.00 H ATOM 102 HB3 PHE A 5 5.092 13.877 4.037 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.774 13.921 0.730 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.139 11.688 4.368 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.635 12.387 0.120 1.00 0.00 H ATOM 106 HE2 PHE A 5 8.000 10.164 3.756 1.00 0.00 H ATOM 107 HZ PHE A 5 9.251 10.510 1.633 1.00 0.00 H ATOM 108 N ILE A 6 2.945 11.933 4.014 1.00 0.00 N ATOM 109 CA ILE A 6 2.414 10.687 4.589 1.00 0.00 C ATOM 110 C ILE A 6 1.229 10.150 3.764 1.00 0.00 C ATOM 111 O ILE A 6 1.136 8.941 3.556 1.00 0.00 O ATOM 112 CB ILE A 6 2.046 10.873 6.082 1.00 0.00 C ATOM 113 CG1 ILE A 6 3.273 11.283 6.936 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.456 9.577 6.674 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.877 12.042 8.211 1.00 0.00 C ATOM 116 H ILE A 6 2.958 12.769 4.592 1.00 0.00 H ATOM 117 HA ILE A 6 3.205 9.938 4.537 1.00 0.00 H ATOM 118 HB ILE A 6 1.290 11.656 6.151 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.850 10.398 7.207 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.936 11.931 6.366 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.497 9.346 6.211 1.00 0.00 H ATOM 122 HG22 ILE A 6 2.142 8.744 6.510 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.287 9.687 7.745 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.282 12.918 7.953 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.300 11.401 8.876 1.00 0.00 H ATOM 126 HD13 ILE A 6 3.777 12.371 8.730 1.00 0.00 H ATOM 127 N MET A 7 0.346 11.011 3.241 1.00 0.00 N ATOM 128 CA MET A 7 -0.754 10.588 2.355 1.00 0.00 C ATOM 129 C MET A 7 -0.250 10.007 1.019 1.00 0.00 C ATOM 130 O MET A 7 -0.749 8.967 0.584 1.00 0.00 O ATOM 131 CB MET A 7 -1.748 11.736 2.106 1.00 0.00 C ATOM 132 CG MET A 7 -2.493 12.136 3.385 1.00 0.00 C ATOM 133 SD MET A 7 -3.925 13.219 3.122 1.00 0.00 S ATOM 134 CE MET A 7 -5.232 11.963 3.005 1.00 0.00 C ATOM 135 H MET A 7 0.460 11.994 3.464 1.00 0.00 H ATOM 136 HA MET A 7 -1.301 9.786 2.854 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.234 12.605 1.698 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.482 11.408 1.371 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.830 11.237 3.901 1.00 0.00 H ATOM 140 HG3 MET A 7 -1.801 12.652 4.043 1.00 0.00 H ATOM 141 HE1 MET A 7 -6.185 12.443 2.787 1.00 0.00 H ATOM 142 HE2 MET A 7 -4.997 11.251 2.214 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.311 11.432 3.955 1.00 0.00 H ATOM 144 N ILE A 8 0.747 10.633 0.377 1.00 0.00 N ATOM 145 CA ILE A 8 1.337 10.160 -0.892 1.00 0.00 C ATOM 146 C ILE A 8 2.029 8.799 -0.697 1.00 0.00 C ATOM 147 O ILE A 8 1.714 7.835 -1.399 1.00 0.00 O ATOM 148 CB ILE A 8 2.322 11.208 -1.481 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.617 12.555 -1.764 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.954 10.692 -2.789 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.589 13.725 -1.982 1.00 0.00 C ATOM 152 H ILE A 8 1.095 11.490 0.793 1.00 0.00 H ATOM 153 HA ILE A 8 0.533 10.017 -1.615 1.00 0.00 H ATOM 154 HB ILE A 8 3.118 11.378 -0.755 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.966 12.460 -2.635 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.987 12.817 -0.921 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.528 9.783 -2.611 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.176 10.486 -3.526 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.641 11.432 -3.198 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.031 14.661 -1.992 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.320 13.760 -1.174 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.105 13.619 -2.937 1.00 0.00 H ATOM 163 N VAL A 9 2.946 8.699 0.273 1.00 0.00 N ATOM 164 CA VAL A 9 3.696 7.456 0.563 1.00 0.00 C ATOM 165 C VAL A 9 2.825 6.354 1.179 1.00 0.00 C ATOM 166 O VAL A 9 3.094 5.168 0.976 1.00 0.00 O ATOM 167 CB VAL A 9 4.938 7.711 1.445 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.872 8.736 0.790 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.595 8.137 2.873 1.00 0.00 C ATOM 170 H VAL A 9 3.140 9.544 0.805 1.00 0.00 H ATOM 171 HA VAL A 9 4.063 7.060 -0.386 1.00 0.00 H ATOM 172 HB VAL A 9 5.493 6.782 1.533 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.813 8.772 1.339 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.083 8.441 -0.238 1.00 0.00 H ATOM 175 HG13 VAL A 9 5.423 9.728 0.796 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.291 7.266 3.455 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.459 8.596 3.352 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.776 8.843 2.849 1.00 0.00 H ATOM 179 N GLY A 10 1.746 6.727 1.875 1.00 0.00 N ATOM 180 CA GLY A 10 0.758 5.820 2.468 1.00 0.00 C ATOM 181 C GLY A 10 0.108 4.890 1.442 1.00 0.00 C ATOM 182 O GLY A 10 -0.123 3.718 1.740 1.00 0.00 O ATOM 183 H GLY A 10 1.621 7.716 2.051 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.241 5.215 3.235 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.028 6.409 2.939 1.00 0.00 H ATOM 186 N GLY A 11 -0.146 5.387 0.226 1.00 0.00 N ATOM 187 CA GLY A 11 -0.665 4.589 -0.890 1.00 0.00 C ATOM 188 C GLY A 11 0.297 3.458 -1.263 1.00 0.00 C ATOM 189 O GLY A 11 -0.099 2.293 -1.286 1.00 0.00 O ATOM 190 H GLY A 11 0.063 6.365 0.071 1.00 0.00 H ATOM 191 HA2 GLY A 11 -1.628 4.157 -0.614 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.808 5.228 -1.763 1.00 0.00 H ATOM 193 N LEU A 12 1.573 3.791 -1.488 1.00 0.00 N ATOM 194 CA LEU A 12 2.677 2.861 -1.757 1.00 0.00 C ATOM 195 C LEU A 12 2.824 1.763 -0.688 1.00 0.00 C ATOM 196 O LEU A 12 2.833 0.575 -1.014 1.00 0.00 O ATOM 197 CB LEU A 12 3.984 3.678 -1.910 1.00 0.00 C ATOM 198 CG LEU A 12 4.785 3.395 -3.189 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.229 1.935 -3.290 1.00 0.00 C ATOM 200 CD2 LEU A 12 3.988 3.793 -4.432 1.00 0.00 C ATOM 201 H LEU A 12 1.797 4.776 -1.492 1.00 0.00 H ATOM 202 HA LEU A 12 2.449 2.355 -2.694 1.00 0.00 H ATOM 203 HB2 LEU A 12 3.761 4.746 -1.895 1.00 0.00 H ATOM 204 HB3 LEU A 12 4.636 3.494 -1.054 1.00 0.00 H ATOM 205 HG LEU A 12 5.681 4.016 -3.155 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.757 1.652 -2.378 1.00 0.00 H ATOM 207 HD12 LEU A 12 5.900 1.817 -4.139 1.00 0.00 H ATOM 208 HD13 LEU A 12 4.369 1.279 -3.421 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.654 3.840 -5.292 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.534 4.772 -4.272 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.198 3.071 -4.632 1.00 0.00 H ATOM 212 N VAL A 13 2.926 2.150 0.590 1.00 0.00 N ATOM 213 CA VAL A 13 3.033 1.214 1.729 1.00 0.00 C ATOM 214 C VAL A 13 1.789 0.324 1.835 1.00 0.00 C ATOM 215 O VAL A 13 1.915 -0.892 1.979 1.00 0.00 O ATOM 216 CB VAL A 13 3.303 1.964 3.051 1.00 0.00 C ATOM 217 CG1 VAL A 13 3.383 1.005 4.248 1.00 0.00 C ATOM 218 CG2 VAL A 13 4.638 2.718 2.991 1.00 0.00 C ATOM 219 H VAL A 13 2.942 3.151 0.755 1.00 0.00 H ATOM 220 HA VAL A 13 3.880 0.553 1.546 1.00 0.00 H ATOM 221 HB VAL A 13 2.502 2.681 3.230 1.00 0.00 H ATOM 222 HG11 VAL A 13 4.130 0.233 4.061 1.00 0.00 H ATOM 223 HG12 VAL A 13 3.655 1.556 5.148 1.00 0.00 H ATOM 224 HG13 VAL A 13 2.415 0.534 4.424 1.00 0.00 H ATOM 225 HG21 VAL A 13 4.805 3.250 3.929 1.00 0.00 H ATOM 226 HG22 VAL A 13 5.459 2.018 2.827 1.00 0.00 H ATOM 227 HG23 VAL A 13 4.632 3.448 2.185 1.00 0.00 H ATOM 228 N GLY A 14 0.589 0.901 1.709 1.00 0.00 N ATOM 229 CA GLY A 14 -0.681 0.167 1.683 1.00 0.00 C ATOM 230 C GLY A 14 -0.741 -0.876 0.558 1.00 0.00 C ATOM 231 O GLY A 14 -1.208 -1.997 0.769 1.00 0.00 O ATOM 232 H GLY A 14 0.552 1.911 1.607 1.00 0.00 H ATOM 233 HA2 GLY A 14 -0.832 -0.334 2.637 1.00 0.00 H ATOM 234 HA3 GLY A 14 -1.497 0.873 1.535 1.00 0.00 H ATOM 235 N LEU A 15 -0.214 -0.537 -0.622 1.00 0.00 N ATOM 236 CA LEU A 15 -0.163 -1.417 -1.793 1.00 0.00 C ATOM 237 C LEU A 15 0.594 -2.727 -1.531 1.00 0.00 C ATOM 238 O LEU A 15 0.174 -3.767 -2.028 1.00 0.00 O ATOM 239 CB LEU A 15 0.444 -0.673 -3.004 1.00 0.00 C ATOM 240 CG LEU A 15 -0.382 -0.743 -4.302 1.00 0.00 C ATOM 241 CD1 LEU A 15 -0.716 -2.174 -4.730 1.00 0.00 C ATOM 242 CD2 LEU A 15 -1.674 0.069 -4.187 1.00 0.00 C ATOM 243 H LEU A 15 0.108 0.420 -0.727 1.00 0.00 H ATOM 244 HA LEU A 15 -1.192 -1.693 -2.020 1.00 0.00 H ATOM 245 HB2 LEU A 15 0.594 0.378 -2.767 1.00 0.00 H ATOM 246 HB3 LEU A 15 1.437 -1.078 -3.211 1.00 0.00 H ATOM 247 HG LEU A 15 0.218 -0.295 -5.094 1.00 0.00 H ATOM 248 HD11 LEU A 15 -1.155 -2.162 -5.727 1.00 0.00 H ATOM 249 HD12 LEU A 15 -1.425 -2.630 -4.041 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.196 -2.770 -4.756 1.00 0.00 H ATOM 251 HD21 LEU A 15 -2.228 0.012 -5.124 1.00 0.00 H ATOM 252 HD22 LEU A 15 -1.428 1.113 -3.988 1.00 0.00 H ATOM 253 HD23 LEU A 15 -2.298 -0.308 -3.379 1.00 0.00 H ATOM 254 N ARG A 16 1.667 -2.714 -0.726 1.00 0.00 N ATOM 255 CA ARG A 16 2.434 -3.926 -0.366 1.00 0.00 C ATOM 256 C ARG A 16 1.559 -4.989 0.306 1.00 0.00 C ATOM 257 O ARG A 16 1.648 -6.171 -0.026 1.00 0.00 O ATOM 258 CB ARG A 16 3.625 -3.569 0.541 1.00 0.00 C ATOM 259 CG ARG A 16 4.673 -2.714 -0.183 1.00 0.00 C ATOM 260 CD ARG A 16 5.908 -2.495 0.703 1.00 0.00 C ATOM 261 NE ARG A 16 7.066 -2.023 -0.083 1.00 0.00 N ATOM 262 CZ ARG A 16 7.878 -2.755 -0.829 1.00 0.00 C ATOM 263 NH1 ARG A 16 7.730 -4.045 -0.960 1.00 0.00 N ATOM 264 NH2 ARG A 16 8.868 -2.203 -1.470 1.00 0.00 N ATOM 265 H ARG A 16 1.938 -1.812 -0.349 1.00 0.00 H ATOM 266 HA ARG A 16 2.817 -4.384 -1.278 1.00 0.00 H ATOM 267 HB2 ARG A 16 3.276 -3.048 1.433 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.101 -4.498 0.861 1.00 0.00 H ATOM 269 HG2 ARG A 16 4.968 -3.229 -1.098 1.00 0.00 H ATOM 270 HG3 ARG A 16 4.251 -1.746 -0.451 1.00 0.00 H ATOM 271 HD2 ARG A 16 5.663 -1.760 1.471 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.169 -3.426 1.211 1.00 0.00 H ATOM 273 HE ARG A 16 7.276 -1.038 -0.046 1.00 0.00 H ATOM 274 HH11 ARG A 16 6.979 -4.500 -0.471 1.00 0.00 H ATOM 275 HH12 ARG A 16 8.355 -4.584 -1.536 1.00 0.00 H ATOM 276 HH21 ARG A 16 9.029 -1.211 -1.402 1.00 0.00 H ATOM 277 HH22 ARG A 16 9.479 -2.765 -2.037 1.00 0.00 H ATOM 278 N ILE A 17 0.692 -4.557 1.222 1.00 0.00 N ATOM 279 CA ILE A 17 -0.256 -5.399 1.961 1.00 0.00 C ATOM 280 C ILE A 17 -1.315 -5.946 0.994 1.00 0.00 C ATOM 281 O ILE A 17 -1.542 -7.154 0.926 1.00 0.00 O ATOM 282 CB ILE A 17 -0.890 -4.597 3.121 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.184 -4.032 4.085 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.878 -5.471 3.911 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.286 -2.758 4.793 1.00 0.00 C ATOM 286 H ILE A 17 0.664 -3.558 1.365 1.00 0.00 H ATOM 287 HA ILE A 17 0.281 -6.241 2.397 1.00 0.00 H ATOM 288 HB ILE A 17 -1.448 -3.765 2.691 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.456 -4.782 4.828 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.093 -3.767 3.546 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.288 -4.911 4.752 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.709 -5.780 3.276 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.372 -6.362 4.291 1.00 0.00 H ATOM 294 HD11 ILE A 17 0.551 -2.313 5.328 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.648 -2.045 4.054 1.00 0.00 H ATOM 296 HD13 ILE A 17 -1.085 -2.990 5.496 1.00 0.00 H ATOM 297 N VAL A 18 -1.933 -5.063 0.203 1.00 0.00 N ATOM 298 CA VAL A 18 -2.970 -5.415 -0.784 1.00 0.00 C ATOM 299 C VAL A 18 -2.446 -6.394 -1.847 1.00 0.00 C ATOM 300 O VAL A 18 -3.099 -7.400 -2.126 1.00 0.00 O ATOM 301 CB VAL A 18 -3.575 -4.142 -1.409 1.00 0.00 C ATOM 302 CG1 VAL A 18 -4.586 -4.456 -2.517 1.00 0.00 C ATOM 303 CG2 VAL A 18 -4.306 -3.312 -0.344 1.00 0.00 C ATOM 304 H VAL A 18 -1.679 -4.088 0.320 1.00 0.00 H ATOM 305 HA VAL A 18 -3.767 -5.932 -0.252 1.00 0.00 H ATOM 306 HB VAL A 18 -2.777 -3.533 -1.835 1.00 0.00 H ATOM 307 HG11 VAL A 18 -5.263 -5.250 -2.200 1.00 0.00 H ATOM 308 HG12 VAL A 18 -5.168 -3.568 -2.766 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.052 -4.762 -3.413 1.00 0.00 H ATOM 310 HG21 VAL A 18 -5.130 -3.887 0.078 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.624 -3.029 0.456 1.00 0.00 H ATOM 312 HG23 VAL A 18 -4.698 -2.398 -0.792 1.00 0.00 H ATOM 313 N PHE A 19 -1.252 -6.156 -2.397 1.00 0.00 N ATOM 314 CA PHE A 19 -0.568 -7.042 -3.346 1.00 0.00 C ATOM 315 C PHE A 19 -0.310 -8.441 -2.763 1.00 0.00 C ATOM 316 O PHE A 19 -0.552 -9.439 -3.445 1.00 0.00 O ATOM 317 CB PHE A 19 0.739 -6.385 -3.813 1.00 0.00 C ATOM 318 CG PHE A 19 1.510 -7.206 -4.831 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.016 -7.345 -6.142 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.711 -7.848 -4.465 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.716 -8.124 -7.082 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.411 -8.623 -5.408 1.00 0.00 C ATOM 323 CZ PHE A 19 2.914 -8.762 -6.715 1.00 0.00 C ATOM 324 H PHE A 19 -0.776 -5.302 -2.127 1.00 0.00 H ATOM 325 HA PHE A 19 -1.209 -7.169 -4.219 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.504 -5.419 -4.263 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.375 -6.198 -2.946 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.095 -6.858 -6.430 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.098 -7.749 -3.461 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.333 -8.230 -8.089 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.334 -9.115 -5.126 1.00 0.00 H ATOM 332 HZ PHE A 19 3.452 -9.360 -7.440 1.00 0.00 H ATOM 333 N ALA A 20 0.132 -8.535 -1.503 1.00 0.00 N ATOM 334 CA ALA A 20 0.311 -9.814 -0.809 1.00 0.00 C ATOM 335 C ALA A 20 -1.005 -10.616 -0.754 1.00 0.00 C ATOM 336 O ALA A 20 -1.025 -11.793 -1.124 1.00 0.00 O ATOM 337 CB ALA A 20 0.898 -9.561 0.589 1.00 0.00 C ATOM 338 H ALA A 20 0.321 -7.682 -0.991 1.00 0.00 H ATOM 339 HA ALA A 20 1.027 -10.418 -1.369 1.00 0.00 H ATOM 340 HB1 ALA A 20 0.520 -8.633 1.010 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.636 -10.382 1.258 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.984 -9.498 0.522 1.00 0.00 H ATOM 343 N VAL A 21 -2.113 -9.979 -0.349 1.00 0.00 N ATOM 344 CA VAL A 21 -3.441 -10.622 -0.298 1.00 0.00 C ATOM 345 C VAL A 21 -3.948 -11.013 -1.694 1.00 0.00 C ATOM 346 O VAL A 21 -4.463 -12.114 -1.872 1.00 0.00 O ATOM 347 CB VAL A 21 -4.478 -9.757 0.452 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.829 -10.480 0.560 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.997 -9.426 1.876 1.00 0.00 C ATOM 350 H VAL A 21 -2.013 -9.012 -0.063 1.00 0.00 H ATOM 351 HA VAL A 21 -3.322 -11.546 0.267 1.00 0.00 H ATOM 352 HB VAL A 21 -4.634 -8.824 -0.090 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.533 -9.865 1.120 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.249 -10.647 -0.432 1.00 0.00 H ATOM 355 HG13 VAL A 21 -5.702 -11.437 1.067 1.00 0.00 H ATOM 356 HG21 VAL A 21 -3.353 -10.217 2.259 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.442 -8.491 1.862 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.840 -9.302 2.556 1.00 0.00 H ATOM 359 N LEU A 22 -3.775 -10.161 -2.709 1.00 0.00 N ATOM 360 CA LEU A 22 -4.127 -10.474 -4.103 1.00 0.00 C ATOM 361 C LEU A 22 -3.352 -11.689 -4.643 1.00 0.00 C ATOM 362 O LEU A 22 -3.940 -12.571 -5.274 1.00 0.00 O ATOM 363 CB LEU A 22 -3.880 -9.234 -4.983 1.00 0.00 C ATOM 364 CG LEU A 22 -5.094 -8.290 -5.017 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.659 -6.877 -5.396 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.122 -8.760 -6.050 1.00 0.00 C ATOM 367 H LEU A 22 -3.376 -9.253 -2.495 1.00 0.00 H ATOM 368 HA LEU A 22 -5.187 -10.737 -4.138 1.00 0.00 H ATOM 369 HB2 LEU A 22 -3.006 -8.705 -4.606 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.650 -9.544 -6.004 1.00 0.00 H ATOM 371 HG LEU A 22 -5.560 -8.255 -4.032 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.888 -6.544 -4.706 1.00 0.00 H ATOM 373 HD12 LEU A 22 -5.512 -6.201 -5.327 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.258 -6.860 -6.410 1.00 0.00 H ATOM 375 HD21 LEU A 22 -6.443 -9.777 -5.827 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.685 -8.738 -7.050 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.992 -8.104 -6.028 1.00 0.00 H ATOM 378 N SER A 23 -2.045 -11.756 -4.377 1.00 0.00 N ATOM 379 CA SER A 23 -1.186 -12.872 -4.787 1.00 0.00 C ATOM 380 C SER A 23 -1.600 -14.187 -4.113 1.00 0.00 C ATOM 381 O SER A 23 -1.854 -15.177 -4.802 1.00 0.00 O ATOM 382 CB SER A 23 0.282 -12.537 -4.508 1.00 0.00 C ATOM 383 OG SER A 23 1.125 -13.554 -5.028 1.00 0.00 O ATOM 384 H SER A 23 -1.635 -10.979 -3.868 1.00 0.00 H ATOM 385 HA SER A 23 -1.294 -13.009 -5.864 1.00 0.00 H ATOM 386 HB2 SER A 23 0.526 -11.589 -4.992 1.00 0.00 H ATOM 387 HB3 SER A 23 0.443 -12.435 -3.434 1.00 0.00 H ATOM 388 HG SER A 23 2.050 -13.242 -4.978 1.00 0.00 H ATOM 389 N ILE A 24 -1.746 -14.210 -2.779 1.00 0.00 N ATOM 390 CA ILE A 24 -2.173 -15.419 -2.052 1.00 0.00 C ATOM 391 C ILE A 24 -3.597 -15.871 -2.436 1.00 0.00 C ATOM 392 O ILE A 24 -3.871 -17.070 -2.456 1.00 0.00 O ATOM 393 CB ILE A 24 -1.962 -15.255 -0.529 1.00 0.00 C ATOM 394 CG1 ILE A 24 -1.802 -16.627 0.161 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.076 -14.440 0.126 1.00 0.00 C ATOM 396 CD1 ILE A 24 -1.239 -16.527 1.586 1.00 0.00 C ATOM 397 H ILE A 24 -1.533 -13.364 -2.258 1.00 0.00 H ATOM 398 HA ILE A 24 -1.505 -16.218 -2.378 1.00 0.00 H ATOM 399 HB ILE A 24 -1.036 -14.693 -0.387 1.00 0.00 H ATOM 400 HG12 ILE A 24 -2.764 -17.142 0.194 1.00 0.00 H ATOM 401 HG13 ILE A 24 -1.113 -17.235 -0.424 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.146 -13.504 -0.404 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.029 -14.965 0.064 1.00 0.00 H ATOM 404 HG23 ILE A 24 -2.833 -14.234 1.168 1.00 0.00 H ATOM 405 HD11 ILE A 24 -2.049 -16.369 2.299 1.00 0.00 H ATOM 406 HD12 ILE A 24 -0.725 -17.455 1.837 1.00 0.00 H ATOM 407 HD13 ILE A 24 -0.527 -15.704 1.659 1.00 0.00 H ATOM 408 N LYS A 25 -4.497 -14.943 -2.803 1.00 0.00 N ATOM 409 CA LYS A 25 -5.857 -15.247 -3.294 1.00 0.00 C ATOM 410 C LYS A 25 -5.831 -16.053 -4.598 1.00 0.00 C ATOM 411 O LYS A 25 -6.612 -16.993 -4.752 1.00 0.00 O ATOM 412 CB LYS A 25 -6.666 -13.942 -3.462 1.00 0.00 C ATOM 413 CG LYS A 25 -7.500 -13.635 -2.205 1.00 0.00 C ATOM 414 CD LYS A 25 -8.845 -14.387 -2.254 1.00 0.00 C ATOM 415 CE LYS A 25 -9.380 -14.741 -0.857 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.638 -14.022 -0.527 1.00 0.00 N ATOM 417 H LYS A 25 -4.228 -13.970 -2.695 1.00 0.00 H ATOM 418 HA LYS A 25 -6.358 -15.885 -2.564 1.00 0.00 H ATOM 419 HB2 LYS A 25 -5.994 -13.109 -3.664 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.338 -14.018 -4.322 1.00 0.00 H ATOM 421 HG2 LYS A 25 -6.931 -13.922 -1.320 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.696 -12.563 -2.150 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.567 -13.784 -2.809 1.00 0.00 H ATOM 424 HD3 LYS A 25 -8.719 -15.323 -2.799 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.564 -15.820 -0.835 1.00 0.00 H ATOM 426 HE3 LYS A 25 -8.612 -14.527 -0.109 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -10.491 -13.025 -0.467 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.004 -14.331 0.364 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.353 -14.195 -1.220 1.00 0.00 H ATOM 430 N LYS A 26 -4.923 -15.709 -5.519 1.00 0.00 N ATOM 431 CA LYS A 26 -4.680 -16.433 -6.782 1.00 0.00 C ATOM 432 C LYS A 26 -3.997 -17.800 -6.591 1.00 0.00 C ATOM 433 O LYS A 26 -4.142 -18.647 -7.475 1.00 0.00 O ATOM 434 CB LYS A 26 -3.833 -15.551 -7.722 1.00 0.00 C ATOM 435 CG LYS A 26 -4.659 -14.549 -8.552 1.00 0.00 C ATOM 436 CD LYS A 26 -5.251 -15.194 -9.816 1.00 0.00 C ATOM 437 CE LYS A 26 -5.901 -14.130 -10.711 1.00 0.00 C ATOM 438 NZ LYS A 26 -6.297 -14.688 -12.032 1.00 0.00 N ATOM 439 H LYS A 26 -4.362 -14.895 -5.300 1.00 0.00 H ATOM 440 HA LYS A 26 -5.639 -16.642 -7.263 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.105 -14.995 -7.131 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.267 -16.180 -8.410 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.456 -14.124 -7.939 1.00 0.00 H ATOM 444 HG3 LYS A 26 -3.994 -13.741 -8.859 1.00 0.00 H ATOM 445 HD2 LYS A 26 -4.452 -15.688 -10.373 1.00 0.00 H ATOM 446 HD3 LYS A 26 -5.997 -15.940 -9.535 1.00 0.00 H ATOM 447 HE2 LYS A 26 -6.777 -13.732 -10.191 1.00 0.00 H ATOM 448 HE3 LYS A 26 -5.196 -13.306 -10.857 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -6.708 -15.606 -11.939 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -5.501 -14.766 -12.650 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -6.976 -14.094 -12.489 1.00 0.00 H ATOM 452 N LYS A 27 -3.281 -18.030 -5.479 1.00 0.00 N ATOM 453 CA LYS A 27 -2.550 -19.287 -5.201 1.00 0.00 C ATOM 454 C LYS A 27 -2.690 -19.791 -3.749 1.00 0.00 C ATOM 455 O LYS A 27 -3.753 -20.384 -3.452 1.00 0.00 O ATOM 456 CB LYS A 27 -1.095 -19.194 -5.713 1.00 0.00 C ATOM 457 CG LYS A 27 -0.255 -18.029 -5.147 1.00 0.00 C ATOM 458 CD LYS A 27 1.202 -18.458 -4.927 1.00 0.00 C ATOM 459 CE LYS A 27 1.980 -17.384 -4.159 1.00 0.00 C ATOM 460 NZ LYS A 27 3.286 -17.907 -3.669 1.00 0.00 N ATOM 461 OXT LYS A 27 -1.744 -19.672 -2.936 1.00 0.00 O ATOM 462 H LYS A 27 -3.239 -17.280 -4.795 1.00 0.00 H ATOM 463 HA LYS A 27 -3.015 -20.079 -5.788 1.00 0.00 H ATOM 464 HB2 LYS A 27 -0.611 -20.145 -5.487 1.00 0.00 H ATOM 465 HB3 LYS A 27 -1.110 -19.101 -6.801 1.00 0.00 H ATOM 466 HG2 LYS A 27 -0.288 -17.188 -5.842 1.00 0.00 H ATOM 467 HG3 LYS A 27 -0.667 -17.697 -4.195 1.00 0.00 H ATOM 468 HD2 LYS A 27 1.210 -19.381 -4.344 1.00 0.00 H ATOM 469 HD3 LYS A 27 1.679 -18.642 -5.892 1.00 0.00 H ATOM 470 HE2 LYS A 27 2.132 -16.521 -4.812 1.00 0.00 H ATOM 471 HE3 LYS A 27 1.374 -17.057 -3.309 1.00 0.00 H ATOM 472 HZ1 LYS A 27 3.457 -18.846 -4.000 1.00 0.00 H ATOM 473 HZ2 LYS A 27 3.311 -17.933 -2.658 1.00 0.00 H ATOM 474 HZ3 LYS A 27 4.054 -17.328 -3.977 1.00 0.00 H TER 475 LYS A 27