ATOM 1 C PHE A 1 4.860 4.926 -5.094 1.00 0.00 A ATOM 2 CA PHE A 1 5.576 3.656 -5.558 1.00 0.00 A ATOM 3 CB PHE A 1 5.718 2.668 -4.399 1.00 0.00 A ATOM 4 CD1 PHE A 1 6.555 1.080 -6.167 1.00 0.00 A ATOM 5 CD2 PHE A 1 7.393 0.851 -3.903 1.00 0.00 A ATOM 6 CE1 PHE A 1 7.351 0.000 -6.571 1.00 0.00 A ATOM 7 CE2 PHE A 1 8.188 -0.228 -4.306 1.00 0.00 A ATOM 8 CG PHE A 1 6.576 1.505 -4.833 1.00 0.00 A ATOM 9 CZ PHE A 1 8.167 -0.653 -5.640 1.00 0.00 A ATOM 10 HT1 PHE A 1 7.022 4.953 -6.312 1.00 0.00 A ATOM 11 HT2 PHE A 1 7.267 3.324 -6.730 1.00 0.00 A ATOM 12 HT3 PHE A 1 7.611 3.860 -5.154 1.00 0.00 A ATOM 13 HA PHE A 1 5.038 3.194 -6.371 1.00 0.00 A ATOM 14 HB2 PHE A 1 6.182 3.164 -3.559 1.00 0.00 A ATOM 15 HB1 PHE A 1 4.743 2.308 -4.112 1.00 0.00 A ATOM 16 HD1 PHE A 1 5.925 1.584 -6.885 1.00 0.00 A ATOM 17 HD2 PHE A 1 7.409 1.179 -2.874 1.00 0.00 A ATOM 18 HE1 PHE A 1 7.334 -0.327 -7.599 1.00 0.00 A ATOM 19 HE2 PHE A 1 8.817 -0.733 -3.589 1.00 0.00 A ATOM 20 HZ PHE A 1 8.781 -1.485 -5.952 1.00 0.00 A ATOM 21 N PHE A 1 6.974 3.972 -5.970 1.00 0.00 A ATOM 22 O PHE A 1 5.482 5.912 -4.753 1.00 0.00 A ATOM 23 C PHE A 2 2.830 6.237 -3.115 1.00 0.00 A ATOM 24 CA PHE A 2 2.799 6.119 -4.641 1.00 0.00 A ATOM 25 CB PHE A 2 1.372 5.885 -5.134 1.00 0.00 A ATOM 26 CD1 PHE A 2 1.811 6.946 -7.378 1.00 0.00 A ATOM 27 CD2 PHE A 2 0.910 4.696 -7.308 1.00 0.00 A ATOM 28 CE1 PHE A 2 1.807 6.905 -8.776 1.00 0.00 A ATOM 29 CE2 PHE A 2 0.905 4.655 -8.708 1.00 0.00 A ATOM 30 CG PHE A 2 1.363 5.842 -6.643 1.00 0.00 A ATOM 31 CZ PHE A 2 1.353 5.759 -9.442 1.00 0.00 A ATOM 32 HN PHE A 2 3.072 4.108 -5.361 1.00 0.00 A ATOM 33 HA PHE A 2 3.206 7.006 -5.098 1.00 0.00 A ATOM 34 HB2 PHE A 2 1.004 4.947 -4.743 1.00 0.00 A ATOM 35 HB1 PHE A 2 0.738 6.689 -4.795 1.00 0.00 A ATOM 36 HD1 PHE A 2 2.161 7.829 -6.865 1.00 0.00 A ATOM 37 HD2 PHE A 2 0.564 3.843 -6.742 1.00 0.00 A ATOM 38 HE1 PHE A 2 2.152 7.756 -9.343 1.00 0.00 A ATOM 39 HE2 PHE A 2 0.555 3.771 -9.220 1.00 0.00 A ATOM 40 HZ PHE A 2 1.349 5.727 -10.521 1.00 0.00 A ATOM 41 N PHE A 2 3.556 4.912 -5.081 1.00 0.00 A ATOM 42 O PHE A 2 1.808 6.364 -2.471 1.00 0.00 A ATOM 43 C HIS A 3 4.842 7.590 -0.663 1.00 0.00 A ATOM 44 CA HIS A 3 4.094 6.310 -1.047 1.00 0.00 A ATOM 45 CB HIS A 3 4.883 5.076 -0.608 1.00 0.00 A ATOM 46 CD2 HIS A 3 5.712 5.504 1.850 1.00 0.00 A ATOM 47 CE1 HIS A 3 4.179 4.386 2.898 1.00 0.00 A ATOM 48 CG HIS A 3 4.875 4.983 0.894 1.00 0.00 A ATOM 49 HN HIS A 3 4.810 6.096 -3.069 1.00 0.00 A ATOM 50 HA HIS A 3 3.113 6.298 -0.602 1.00 0.00 A ATOM 51 HB2 HIS A 3 4.429 4.190 -1.026 1.00 0.00 A ATOM 52 HB1 HIS A 3 5.903 5.157 -0.957 1.00 0.00 A ATOM 53 HD1 HIS A 3 3.156 3.780 1.190 1.00 0.00 A ATOM 54 HD2 HIS A 3 6.581 6.114 1.651 1.00 0.00 A ATOM 55 HE1 HIS A 3 3.588 3.934 3.681 1.00 0.00 A ATOM 56 N HIS A 3 3.997 6.198 -2.531 1.00 0.00 A ATOM 57 ND1 HIS A 3 3.905 4.274 1.586 1.00 0.00 A ATOM 58 NE2 HIS A 3 5.270 5.126 3.115 1.00 0.00 A ATOM 59 O HIS A 3 4.860 7.991 0.484 1.00 0.00 A ATOM 60 C HIS A 4 5.337 10.710 -1.601 1.00 0.00 A ATOM 61 CA HIS A 4 6.209 9.486 -1.304 1.00 0.00 A ATOM 62 CB HIS A 4 7.428 9.459 -2.227 1.00 0.00 A ATOM 63 CD2 HIS A 4 8.489 7.849 -0.491 1.00 0.00 A ATOM 64 CE1 HIS A 4 10.400 7.522 -1.450 1.00 0.00 A ATOM 65 CG HIS A 4 8.479 8.576 -1.638 1.00 0.00 A ATOM 66 HN HIS A 4 5.438 7.893 -2.533 1.00 0.00 A ATOM 67 HA HIS A 4 6.526 9.490 -0.274 1.00 0.00 A ATOM 68 HB2 HIS A 4 7.141 9.075 -3.187 1.00 0.00 A ATOM 69 HB1 HIS A 4 7.819 10.454 -2.331 1.00 0.00 A ATOM 70 HD1 HIS A 4 10.012 8.743 -3.090 1.00 0.00 A ATOM 71 HD2 HIS A 4 7.673 7.809 0.204 1.00 0.00 A ATOM 72 HE1 HIS A 4 11.399 7.170 -1.665 1.00 0.00 A ATOM 73 N HIS A 4 5.462 8.234 -1.614 1.00 0.00 A ATOM 74 ND1 HIS A 4 9.706 8.359 -2.243 1.00 0.00 A ATOM 75 NE2 HIS A 4 9.701 7.179 -0.364 1.00 0.00 A ATOM 76 O HIS A 4 5.496 11.757 -1.007 1.00 0.00 A ATOM 77 C ILE A 5 2.480 11.933 -1.765 1.00 0.00 A ATOM 78 CA ILE A 5 3.535 11.734 -2.856 1.00 0.00 A ATOM 79 CB ILE A 5 2.873 11.345 -4.176 1.00 0.00 A ATOM 80 CD1 ILE A 5 0.603 10.315 -4.366 1.00 0.00 A ATOM 81 CG1 ILE A 5 2.060 10.063 -3.978 1.00 0.00 A ATOM 82 CG2 ILE A 5 3.949 11.106 -5.238 1.00 0.00 A ATOM 83 HN ILE A 5 4.307 9.729 -2.985 1.00 0.00 A ATOM 84 HA ILE A 5 4.119 12.632 -2.988 1.00 0.00 A ATOM 85 HB ILE A 5 2.220 12.140 -4.499 1.00 0.00 A ATOM 86 HD11 ILE A 5 -0.047 9.907 -3.606 1.00 0.00 A ATOM 87 HD12 ILE A 5 0.395 9.837 -5.312 1.00 0.00 A ATOM 88 HD13 ILE A 5 0.432 11.377 -4.454 1.00 0.00 A ATOM 89 HG12 ILE A 5 2.469 9.278 -4.598 1.00 0.00 A ATOM 90 HG11 ILE A 5 2.107 9.763 -2.942 1.00 0.00 A ATOM 91 HG21 ILE A 5 4.240 10.066 -5.228 1.00 0.00 A ATOM 92 HG22 ILE A 5 4.809 11.723 -5.024 1.00 0.00 A ATOM 93 HG23 ILE A 5 3.556 11.361 -6.212 1.00 0.00 A ATOM 94 N ILE A 5 4.418 10.582 -2.518 1.00 0.00 A ATOM 95 O ILE A 5 1.942 13.009 -1.597 1.00 0.00 A ATOM 96 C PHE A 6 1.726 10.530 1.388 1.00 0.00 A ATOM 97 CA PHE A 6 1.161 11.033 0.057 1.00 0.00 A ATOM 98 CB PHE A 6 -0.008 10.156 -0.395 1.00 0.00 A ATOM 99 CD1 PHE A 6 -1.968 11.377 0.611 1.00 0.00 A ATOM 100 CD2 PHE A 6 -1.684 11.413 -1.796 1.00 0.00 A ATOM 101 CE1 PHE A 6 -3.121 12.162 0.486 1.00 0.00 A ATOM 102 CE2 PHE A 6 -2.836 12.198 -1.922 1.00 0.00 A ATOM 103 CG PHE A 6 -1.250 11.002 -0.530 1.00 0.00 A ATOM 104 CZ PHE A 6 -3.554 12.573 -0.780 1.00 0.00 A ATOM 105 HN PHE A 6 2.627 10.043 -1.174 1.00 0.00 A ATOM 106 HA PHE A 6 0.837 12.058 0.148 1.00 0.00 A ATOM 107 HB2 PHE A 6 0.229 9.707 -1.349 1.00 0.00 A ATOM 108 HB1 PHE A 6 -0.179 9.380 0.336 1.00 0.00 A ATOM 109 HD1 PHE A 6 -1.633 11.061 1.588 1.00 0.00 A ATOM 110 HD2 PHE A 6 -1.129 11.123 -2.677 1.00 0.00 A ATOM 111 HE1 PHE A 6 -3.674 12.452 1.367 1.00 0.00 A ATOM 112 HE2 PHE A 6 -3.170 12.514 -2.899 1.00 0.00 A ATOM 113 HZ PHE A 6 -4.442 13.179 -0.877 1.00 0.00 A ATOM 114 N PHE A 6 2.181 10.903 -1.022 1.00 0.00 A ATOM 115 O PHE A 6 2.771 9.913 1.435 1.00 0.00 A ATOM 116 C ARG A 7 1.795 8.814 3.763 1.00 0.00 A ATOM 117 CA ARG A 7 1.539 10.328 3.796 1.00 0.00 A ATOM 118 CB ARG A 7 0.417 10.692 4.778 1.00 0.00 A ATOM 119 CD ARG A 7 -1.715 9.929 5.843 1.00 0.00 A ATOM 120 CG ARG A 7 -0.652 9.592 4.795 1.00 0.00 A ATOM 121 CZ ARG A 7 -3.825 9.831 4.656 1.00 0.00 A ATOM 122 HN ARG A 7 0.202 11.290 2.407 1.00 0.00 A ATOM 123 HA ARG A 7 2.443 10.854 4.060 1.00 0.00 A ATOM 124 HB2 ARG A 7 0.830 10.808 5.769 1.00 0.00 A ATOM 125 HB1 ARG A 7 -0.037 11.622 4.471 1.00 0.00 A ATOM 126 HD2 ARG A 7 -1.406 9.574 6.818 1.00 0.00 A ATOM 127 HD1 ARG A 7 -1.896 10.993 5.868 1.00 0.00 A ATOM 128 HE ARG A 7 -3.084 8.278 5.648 1.00 0.00 A ATOM 129 HG2 ARG A 7 -1.113 9.524 3.821 1.00 0.00 A ATOM 130 HG1 ARG A 7 -0.192 8.647 5.043 1.00 0.00 A ATOM 131 HH11 ARG A 7 -3.707 11.546 5.682 1.00 0.00 A ATOM 132 HH12 ARG A 7 -4.819 11.542 4.354 1.00 0.00 A ATOM 133 HH21 ARG A 7 -4.149 8.260 3.459 1.00 0.00 A ATOM 134 HH22 ARG A 7 -5.069 9.682 3.095 1.00 0.00 A ATOM 135 N ARG A 7 1.043 10.791 2.469 1.00 0.00 A ATOM 136 NE ARG A 7 -2.941 9.213 5.391 1.00 0.00 A ATOM 137 NH1 ARG A 7 -4.142 11.070 4.918 1.00 0.00 A ATOM 138 NH2 ARG A 7 -4.392 9.209 3.659 1.00 0.00 A ATOM 139 O ARG A 7 1.704 8.196 2.722 1.00 0.00 A ATOM 140 C PRO A 8 1.061 6.025 4.904 1.00 0.00 A ATOM 141 CA PRO A 8 2.376 6.809 4.948 1.00 0.00 A ATOM 142 CB PRO A 8 3.088 6.597 6.277 1.00 0.00 A ATOM 143 CD PRO A 8 2.198 8.856 6.252 1.00 0.00 A ATOM 144 CG PRO A 8 2.651 7.729 7.147 1.00 0.00 A ATOM 145 HA PRO A 8 3.020 6.517 4.133 1.00 0.00 A ATOM 146 HB2 PRO A 8 2.793 5.651 6.712 1.00 0.00 A ATOM 147 HB1 PRO A 8 4.158 6.630 6.140 1.00 0.00 A ATOM 148 HD2 PRO A 8 1.230 9.215 6.571 1.00 0.00 A ATOM 149 HD1 PRO A 8 2.921 9.658 6.260 1.00 0.00 A ATOM 150 HG2 PRO A 8 1.834 7.409 7.779 1.00 0.00 A ATOM 151 HG1 PRO A 8 3.477 8.062 7.758 1.00 0.00 A ATOM 152 N PRO A 8 2.111 8.267 4.908 1.00 0.00 A ATOM 153 O PRO A 8 0.620 5.479 5.896 1.00 0.00 A ATOM 154 C ILE A 9 -0.593 3.709 3.494 1.00 0.00 A ATOM 155 CA ILE A 9 -0.854 5.212 3.650 1.00 0.00 A ATOM 156 CB ILE A 9 -1.526 5.769 2.395 1.00 0.00 A ATOM 157 CD1 ILE A 9 -1.550 5.363 -0.072 1.00 0.00 A ATOM 158 CG1 ILE A 9 -0.663 5.444 1.172 1.00 0.00 A ATOM 159 CG2 ILE A 9 -1.674 7.286 2.525 1.00 0.00 A ATOM 160 HN ILE A 9 0.807 6.410 2.973 1.00 0.00 A ATOM 161 HA ILE A 9 -1.474 5.401 4.512 1.00 0.00 A ATOM 162 HB ILE A 9 -2.501 5.320 2.279 1.00 0.00 A ATOM 163 HD11 ILE A 9 -2.516 5.794 0.145 1.00 0.00 A ATOM 164 HD12 ILE A 9 -1.674 4.328 -0.359 1.00 0.00 A ATOM 165 HD13 ILE A 9 -1.086 5.906 -0.882 1.00 0.00 A ATOM 166 HG12 ILE A 9 0.077 6.221 1.037 1.00 0.00 A ATOM 167 HG11 ILE A 9 -0.168 4.498 1.321 1.00 0.00 A ATOM 168 HG21 ILE A 9 -2.233 7.517 3.419 1.00 0.00 A ATOM 169 HG22 ILE A 9 -2.198 7.672 1.662 1.00 0.00 A ATOM 170 HG23 ILE A 9 -0.696 7.740 2.584 1.00 0.00 A ATOM 171 N ILE A 9 0.433 5.964 3.761 1.00 0.00 A ATOM 172 O ILE A 9 -1.275 3.028 2.754 1.00 0.00 A ATOM 173 C VAL A 10 -0.286 0.914 4.928 1.00 0.00 A ATOM 174 CA VAL A 10 0.680 1.726 4.062 1.00 0.00 A ATOM 175 CB VAL A 10 2.111 1.572 4.576 1.00 0.00 A ATOM 176 CG1 VAL A 10 2.148 1.876 6.075 1.00 0.00 A ATOM 177 CG2 VAL A 10 2.584 0.137 4.335 1.00 0.00 A ATOM 178 HN VAL A 10 0.927 3.742 4.772 1.00 0.00 A ATOM 179 HA VAL A 10 0.623 1.410 3.032 1.00 0.00 A ATOM 180 HB VAL A 10 2.758 2.261 4.053 1.00 0.00 A ATOM 181 HG11 VAL A 10 2.578 1.037 6.602 1.00 0.00 A ATOM 182 HG12 VAL A 10 1.142 2.048 6.433 1.00 0.00 A ATOM 183 HG13 VAL A 10 2.747 2.757 6.248 1.00 0.00 A ATOM 184 HG21 VAL A 10 1.905 -0.357 3.656 1.00 0.00 A ATOM 185 HG22 VAL A 10 2.606 -0.397 5.274 1.00 0.00 A ATOM 186 HG23 VAL A 10 3.575 0.152 3.906 1.00 0.00 A ATOM 187 N VAL A 10 0.386 3.182 4.180 1.00 0.00 A ATOM 188 O VAL A 10 -0.153 -0.285 5.066 1.00 0.00 A ATOM 189 C HIS A 11 -2.838 -0.346 5.600 1.00 0.00 A ATOM 190 CA HIS A 11 -2.224 0.820 6.375 1.00 0.00 A ATOM 191 CB HIS A 11 -3.283 1.856 6.755 1.00 0.00 A ATOM 192 CD2 HIS A 11 -4.714 -0.063 7.846 1.00 0.00 A ATOM 193 CE1 HIS A 11 -5.823 1.142 9.263 1.00 0.00 A ATOM 194 CG HIS A 11 -4.292 1.234 7.681 1.00 0.00 A ATOM 195 HN HIS A 11 -1.346 2.527 5.396 1.00 0.00 A ATOM 196 HA HIS A 11 -1.733 0.453 7.260 1.00 0.00 A ATOM 197 HB2 HIS A 11 -2.807 2.689 7.251 1.00 0.00 A ATOM 198 HB1 HIS A 11 -3.780 2.207 5.863 1.00 0.00 A ATOM 199 HD1 HIS A 11 -4.947 2.953 8.733 1.00 0.00 A ATOM 200 HD2 HIS A 11 -4.350 -0.912 7.286 1.00 0.00 A ATOM 201 HE1 HIS A 11 -6.506 1.447 10.043 1.00 0.00 A ATOM 202 N HIS A 11 -1.256 1.559 5.516 1.00 0.00 A ATOM 203 ND1 HIS A 11 -5.014 1.984 8.597 1.00 0.00 A ATOM 204 NE2 HIS A 11 -5.680 -0.119 8.845 1.00 0.00 A ATOM 205 O HIS A 11 -2.227 -1.386 5.455 1.00 0.00 A ATOM 206 C VAL A 12 -3.645 -1.859 3.321 1.00 0.00 A ATOM 207 CA VAL A 12 -4.641 -1.332 4.344 1.00 0.00 A ATOM 208 CB VAL A 12 -5.889 -0.788 3.661 1.00 0.00 A ATOM 209 CG1 VAL A 12 -7.044 -0.814 4.658 1.00 0.00 A ATOM 210 CG2 VAL A 12 -5.649 0.647 3.179 1.00 0.00 A ATOM 211 HN VAL A 12 -4.529 0.635 5.216 1.00 0.00 A ATOM 212 HA VAL A 12 -4.915 -2.119 5.027 1.00 0.00 A ATOM 213 HB VAL A 12 -6.131 -1.419 2.820 1.00 0.00 A ATOM 214 HG11 VAL A 12 -7.979 -0.706 4.129 1.00 0.00 A ATOM 215 HG12 VAL A 12 -6.929 -0.004 5.361 1.00 0.00 A ATOM 216 HG13 VAL A 12 -7.035 -1.757 5.187 1.00 0.00 A ATOM 217 HG21 VAL A 12 -5.970 0.741 2.152 1.00 0.00 A ATOM 218 HG22 VAL A 12 -4.597 0.879 3.251 1.00 0.00 A ATOM 219 HG23 VAL A 12 -6.211 1.333 3.796 1.00 0.00 A ATOM 220 N VAL A 12 -4.036 -0.201 5.098 1.00 0.00 A ATOM 221 O VAL A 12 -3.727 -2.994 2.899 1.00 0.00 A ATOM 222 C GLY A 13 -1.259 -2.949 2.431 1.00 0.00 A ATOM 223 CA GLY A 13 -1.669 -1.558 1.964 1.00 0.00 A ATOM 224 HN GLY A 13 -2.619 -0.152 3.298 1.00 0.00 A ATOM 225 HA2 GLY A 13 -2.102 -1.609 0.974 1.00 0.00 A ATOM 226 HA1 GLY A 13 -0.809 -0.908 1.960 1.00 0.00 A ATOM 227 N GLY A 13 -2.684 -1.059 2.935 1.00 0.00 A ATOM 228 O GLY A 13 -1.113 -3.873 1.654 1.00 0.00 A ATOM 229 C LYS A 14 -2.070 -5.270 4.382 1.00 0.00 A ATOM 230 CA LYS A 14 -0.791 -4.436 4.285 1.00 0.00 A ATOM 231 CB LYS A 14 -0.218 -4.152 5.675 1.00 0.00 A ATOM 232 CD LYS A 14 2.188 -4.813 5.550 1.00 0.00 A ATOM 233 CE LYS A 14 3.506 -4.384 6.198 1.00 0.00 A ATOM 234 CG LYS A 14 1.215 -3.633 5.540 1.00 0.00 A ATOM 235 HN LYS A 14 -1.294 -2.347 4.326 1.00 0.00 A ATOM 236 HA LYS A 14 -0.059 -4.935 3.670 1.00 0.00 A ATOM 237 HB2 LYS A 14 -0.826 -3.409 6.169 1.00 0.00 A ATOM 238 HB1 LYS A 14 -0.216 -5.061 6.257 1.00 0.00 A ATOM 239 HD2 LYS A 14 1.757 -5.629 6.114 1.00 0.00 A ATOM 240 HD1 LYS A 14 2.375 -5.135 4.536 1.00 0.00 A ATOM 241 HE2 LYS A 14 4.166 -3.956 5.456 1.00 0.00 A ATOM 242 HE1 LYS A 14 3.322 -3.678 6.993 1.00 0.00 A ATOM 243 HG2 LYS A 14 1.314 -3.090 4.611 1.00 0.00 A ATOM 244 HG1 LYS A 14 1.439 -2.976 6.367 1.00 0.00 A ATOM 245 HZ1 LYS A 14 5.112 -5.523 6.871 1.00 0.00 A ATOM 246 HZ2 LYS A 14 3.902 -6.425 6.099 1.00 0.00 A ATOM 247 HZ3 LYS A 14 3.651 -5.843 7.675 1.00 0.00 A ATOM 248 N LYS A 14 -1.129 -3.105 3.722 1.00 0.00 A ATOM 249 NZ LYS A 14 4.086 -5.638 6.752 1.00 0.00 A ATOM 250 O LYS A 14 -2.051 -6.474 4.218 1.00 0.00 A ATOM 251 C THR A 15 -4.567 -6.352 3.539 1.00 0.00 A ATOM 252 CA THR A 15 -4.462 -5.403 4.733 1.00 0.00 A ATOM 253 CB THR A 15 -5.590 -4.367 4.701 1.00 0.00 A ATOM 254 CG2 THR A 15 -6.903 -5.059 4.331 1.00 0.00 A ATOM 255 HN THR A 15 -3.187 -3.663 4.764 1.00 0.00 A ATOM 256 HA THR A 15 -4.502 -5.950 5.656 1.00 0.00 A ATOM 257 HB THR A 15 -5.369 -3.607 3.972 1.00 0.00 A ATOM 258 HG1 THR A 15 -5.947 -4.465 6.611 1.00 0.00 A ATOM 259 HG21 THR A 15 -7.233 -4.709 3.364 1.00 0.00 A ATOM 260 HG22 THR A 15 -7.652 -4.832 5.074 1.00 0.00 A ATOM 261 HG23 THR A 15 -6.744 -6.128 4.291 1.00 0.00 A ATOM 262 N THR A 15 -3.189 -4.636 4.640 1.00 0.00 A ATOM 263 O THR A 15 -4.270 -7.525 3.640 1.00 0.00 A ATOM 264 OG1 THR A 15 -5.716 -3.774 5.987 1.00 0.00 A ATOM 265 C ILE A 16 -3.836 -7.598 1.115 1.00 0.00 A ATOM 266 CA ILE A 16 -5.079 -6.727 1.205 1.00 0.00 A ATOM 267 CB ILE A 16 -5.139 -5.782 0.010 1.00 0.00 A ATOM 268 CD1 ILE A 16 -5.987 -7.785 -1.225 1.00 0.00 A ATOM 269 CG1 ILE A 16 -5.031 -6.591 -1.285 1.00 0.00 A ATOM 270 CG2 ILE A 16 -3.977 -4.789 0.084 1.00 0.00 A ATOM 271 HN ILE A 16 -5.201 -4.898 2.338 1.00 0.00 A ATOM 272 HA ILE A 16 -5.971 -7.333 1.250 1.00 0.00 A ATOM 273 HB ILE A 16 -6.070 -5.246 0.025 1.00 0.00 A ATOM 274 HD11 ILE A 16 -6.988 -7.435 -1.019 1.00 0.00 A ATOM 275 HD12 ILE A 16 -5.672 -8.459 -0.441 1.00 0.00 A ATOM 276 HD13 ILE A 16 -5.974 -8.305 -2.172 1.00 0.00 A ATOM 277 HG12 ILE A 16 -5.293 -5.964 -2.125 1.00 0.00 A ATOM 278 HG11 ILE A 16 -4.019 -6.948 -1.403 1.00 0.00 A ATOM 279 HG21 ILE A 16 -4.178 -3.950 -0.566 1.00 0.00 A ATOM 280 HG22 ILE A 16 -3.066 -5.277 -0.228 1.00 0.00 A ATOM 281 HG23 ILE A 16 -3.868 -4.438 1.100 1.00 0.00 A ATOM 282 N ILE A 16 -4.975 -5.850 2.403 1.00 0.00 A ATOM 283 O ILE A 16 -3.907 -8.784 0.860 1.00 0.00 A ATOM 284 C HIS A 17 -1.554 -9.001 2.210 1.00 0.00 A ATOM 285 CA HIS A 17 -1.443 -7.805 1.270 1.00 0.00 A ATOM 286 CB HIS A 17 -0.344 -6.850 1.732 1.00 0.00 A ATOM 287 CD2 HIS A 17 1.220 -8.765 2.614 1.00 0.00 A ATOM 288 CE1 HIS A 17 3.080 -8.088 1.734 1.00 0.00 A ATOM 289 CG HIS A 17 0.938 -7.612 1.926 1.00 0.00 A ATOM 290 HN HIS A 17 -2.657 -6.057 1.546 1.00 0.00 A ATOM 291 HA HIS A 17 -1.255 -8.131 0.265 1.00 0.00 A ATOM 292 HB2 HIS A 17 -0.197 -6.084 0.985 1.00 0.00 A ATOM 293 HB1 HIS A 17 -0.634 -6.392 2.664 1.00 0.00 A ATOM 294 HD1 HIS A 17 2.276 -6.401 0.818 1.00 0.00 A ATOM 295 HD2 HIS A 17 0.501 -9.348 3.168 1.00 0.00 A ATOM 296 HE1 HIS A 17 4.119 -8.021 1.446 1.00 0.00 A ATOM 297 N HIS A 17 -2.693 -7.014 1.333 1.00 0.00 A ATOM 298 ND1 HIS A 17 2.138 -7.197 1.372 1.00 0.00 A ATOM 299 NE2 HIS A 17 2.574 -9.064 2.492 1.00 0.00 A ATOM 300 O HIS A 17 -1.012 -10.057 1.957 1.00 0.00 A ATOM 301 C ARG A 18 -3.258 -11.089 3.635 1.00 0.00 A ATOM 302 CA ARG A 18 -2.389 -9.989 4.244 1.00 0.00 A ATOM 303 CB ARG A 18 -3.063 -9.407 5.479 1.00 0.00 A ATOM 304 CD ARG A 18 -4.475 -11.278 6.323 1.00 0.00 A ATOM 305 CG ARG A 18 -3.179 -10.496 6.540 1.00 0.00 A ATOM 306 CZ ARG A 18 -5.622 -10.229 8.180 1.00 0.00 A ATOM 307 HN ARG A 18 -2.693 -7.988 3.490 1.00 0.00 A ATOM 308 HA ARG A 18 -1.417 -10.378 4.504 1.00 0.00 A ATOM 309 HB2 ARG A 18 -2.473 -8.588 5.863 1.00 0.00 A ATOM 310 HB1 ARG A 18 -4.048 -9.055 5.218 1.00 0.00 A ATOM 311 HD2 ARG A 18 -5.108 -10.765 5.609 1.00 0.00 A ATOM 312 HD1 ARG A 18 -4.260 -12.279 5.985 1.00 0.00 A ATOM 313 HE ARG A 18 -5.171 -12.160 8.157 1.00 0.00 A ATOM 314 HG2 ARG A 18 -2.333 -11.165 6.458 1.00 0.00 A ATOM 315 HG1 ARG A 18 -3.190 -10.046 7.521 1.00 0.00 A ATOM 316 HH11 ARG A 18 -6.296 -9.521 6.433 1.00 0.00 A ATOM 317 HH12 ARG A 18 -6.601 -8.522 7.813 1.00 0.00 A ATOM 318 HH21 ARG A 18 -5.065 -10.682 10.049 1.00 0.00 A ATOM 319 HH22 ARG A 18 -5.904 -9.178 9.861 1.00 0.00 A ATOM 320 N ARG A 18 -2.256 -8.849 3.296 1.00 0.00 A ATOM 321 NE ARG A 18 -5.122 -11.318 7.662 1.00 0.00 A ATOM 322 NH1 ARG A 18 -6.219 -9.356 7.416 1.00 0.00 A ATOM 323 NH2 ARG A 18 -5.523 -10.013 9.463 1.00 0.00 A ATOM 324 O ARG A 18 -3.236 -12.222 4.074 1.00 0.00 A ATOM 325 C LEU A 19 -4.244 -12.374 0.755 1.00 0.00 A ATOM 326 CA LEU A 19 -4.897 -11.807 2.013 1.00 0.00 A ATOM 327 CB LEU A 19 -6.201 -11.086 1.674 1.00 0.00 A ATOM 328 CD1 LEU A 19 -6.572 -9.333 3.413 1.00 0.00 A ATOM 329 CD2 LEU A 19 -8.456 -10.813 2.707 1.00 0.00 A ATOM 330 CG LEU A 19 -6.949 -10.745 2.963 1.00 0.00 A ATOM 331 HN LEU A 19 -4.040 -9.849 2.293 1.00 0.00 A ATOM 332 HA LEU A 19 -5.086 -12.597 2.716 1.00 0.00 A ATOM 333 HB2 LEU A 19 -5.977 -10.177 1.136 1.00 0.00 A ATOM 334 HB1 LEU A 19 -6.817 -11.726 1.061 1.00 0.00 A ATOM 335 HD11 LEU A 19 -5.871 -8.906 2.709 1.00 0.00 A ATOM 336 HD12 LEU A 19 -6.118 -9.376 4.392 1.00 0.00 A ATOM 337 HD13 LEU A 19 -7.459 -8.719 3.454 1.00 0.00 A ATOM 338 HD21 LEU A 19 -8.985 -10.726 3.645 1.00 0.00 A ATOM 339 HD22 LEU A 19 -8.701 -11.756 2.241 1.00 0.00 A ATOM 340 HD23 LEU A 19 -8.747 -10.003 2.054 1.00 0.00 A ATOM 341 HG LEU A 19 -6.680 -11.452 3.733 1.00 0.00 A ATOM 342 N LEU A 19 -4.029 -10.769 2.633 1.00 0.00 A ATOM 343 O LEU A 19 -4.514 -13.488 0.353 1.00 0.00 A ATOM 344 C VAL A 20 -1.651 -13.161 -0.658 1.00 0.00 A ATOM 345 CA VAL A 20 -2.695 -12.142 -1.082 1.00 0.00 A ATOM 346 CB VAL A 20 -2.015 -10.927 -1.736 1.00 0.00 A ATOM 347 CG1 VAL A 20 -2.868 -9.687 -1.534 1.00 0.00 A ATOM 348 CG2 VAL A 20 -0.648 -10.680 -1.092 1.00 0.00 A ATOM 349 HN VAL A 20 -3.159 -10.738 0.488 1.00 0.00 A ATOM 350 HA VAL A 20 -3.409 -12.583 -1.760 1.00 0.00 A ATOM 351 HB VAL A 20 -1.890 -11.110 -2.790 1.00 0.00 A ATOM 352 HG11 VAL A 20 -2.510 -9.156 -0.664 1.00 0.00 A ATOM 353 HG12 VAL A 20 -3.893 -9.983 -1.381 1.00 0.00 A ATOM 354 HG13 VAL A 20 -2.795 -9.053 -2.402 1.00 0.00 A ATOM 355 HG21 VAL A 20 -0.781 -10.495 -0.038 1.00 0.00 A ATOM 356 HG22 VAL A 20 -0.181 -9.822 -1.553 1.00 0.00 A ATOM 357 HG23 VAL A 20 -0.024 -11.549 -1.228 1.00 0.00 A ATOM 358 N VAL A 20 -3.375 -11.627 0.140 1.00 0.00 A ATOM 359 O VAL A 20 -1.448 -14.177 -1.295 1.00 0.00 A ATOM 360 C THR A 21 -0.522 -14.797 1.892 1.00 0.00 A ATOM 361 CA THR A 21 0.070 -13.801 0.893 1.00 0.00 A ATOM 362 CB THR A 21 1.117 -12.913 1.565 1.00 0.00 A ATOM 363 CG2 THR A 21 2.153 -13.786 2.273 1.00 0.00 A ATOM 364 HN THR A 21 -1.155 -12.046 0.905 1.00 0.00 A ATOM 365 HA THR A 21 0.499 -14.308 0.055 1.00 0.00 A ATOM 366 HB THR A 21 0.636 -12.274 2.291 1.00 0.00 A ATOM 367 HG1 THR A 21 2.499 -12.614 0.230 1.00 0.00 A ATOM 368 HG21 THR A 21 3.146 -13.465 1.994 1.00 0.00 A ATOM 369 HG22 THR A 21 2.014 -14.817 1.982 1.00 0.00 A ATOM 370 HG23 THR A 21 2.032 -13.694 3.342 1.00 0.00 A ATOM 371 N THR A 21 -0.976 -12.876 0.417 1.00 0.00 A ATOM 372 O THR A 21 -0.183 -15.963 1.898 1.00 0.00 A ATOM 373 OG1 THR A 21 1.760 -12.113 0.582 1.00 0.00 A ATOM 374 C GLY A 22 -3.454 -15.588 3.319 1.00 0.00 A ATOM 375 CA GLY A 22 -2.019 -15.259 3.739 1.00 0.00 A ATOM 376 HN GLY A 22 -1.664 -13.395 2.716 1.00 0.00 A ATOM 377 HA2 GLY A 22 -1.441 -16.171 3.794 1.00 0.00 A ATOM 378 HA1 GLY A 22 -2.033 -14.782 4.707 1.00 0.00 A ATOM 379 N GLY A 22 -1.405 -14.342 2.739 1.00 0.00 A ATOM 380 OT1 GLY A 22 -3.704 -16.734 2.985 1.00 0.00 A ATOM 381 OT2 GLY A 22 -4.276 -14.688 3.338 1.00 0.00 A END