ATOM 1 N ILE A 1 -6.850 4.471 0.603 1.00 0.00 N ATOM 2 CA ILE A 1 -5.717 4.549 -0.367 1.00 0.00 C ATOM 3 C ILE A 1 -4.388 4.318 0.362 1.00 0.00 C ATOM 4 O ILE A 1 -4.168 4.817 1.448 1.00 0.00 O ATOM 5 CB ILE A 1 -5.790 5.961 -0.979 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.392 6.394 -1.459 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.322 6.965 0.051 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.574 6.949 -0.289 1.00 0.00 C ATOM 9 H1 ILE A 1 -6.630 5.051 1.440 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.718 4.825 0.155 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.990 3.484 0.894 1.00 0.00 H ATOM 12 HA ILE A 1 -5.845 3.810 -1.141 1.00 0.00 H ATOM 13 HB ILE A 1 -6.462 5.940 -1.825 1.00 0.00 H ATOM 14 HG12 ILE A 1 -3.880 5.540 -1.877 1.00 0.00 H ATOM 15 HG13 ILE A 1 -4.494 7.156 -2.218 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.745 6.888 0.961 1.00 0.00 H ATOM 17 HG22 ILE A 1 -6.241 7.967 -0.345 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.359 6.745 0.265 1.00 0.00 H ATOM 19 HD11 ILE A 1 -4.086 6.748 0.638 1.00 0.00 H ATOM 20 HD12 ILE A 1 -2.603 6.476 -0.274 1.00 0.00 H ATOM 21 HD13 ILE A 1 -3.452 8.016 -0.410 1.00 0.00 H ATOM 22 N CYS A 2 -3.507 3.554 -0.224 1.00 0.00 N ATOM 23 CA CYS A 2 -2.200 3.280 0.439 1.00 0.00 C ATOM 24 C CYS A 2 -1.071 3.291 -0.596 1.00 0.00 C ATOM 25 O CYS A 2 -1.017 2.454 -1.477 1.00 0.00 O ATOM 26 CB CYS A 2 -2.338 1.880 1.050 1.00 0.00 C ATOM 27 SG CYS A 2 -3.990 1.667 1.770 1.00 0.00 S ATOM 28 H CYS A 2 -3.708 3.154 -1.096 1.00 0.00 H ATOM 29 HA CYS A 2 -2.009 4.004 1.213 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.184 1.139 0.281 1.00 0.00 H ATOM 31 HB3 CYS A 2 -1.592 1.754 1.821 1.00 0.00 H ATOM 32 N VAL A 3 -0.170 4.228 -0.497 1.00 0.00 N ATOM 33 CA VAL A 3 0.952 4.287 -1.480 1.00 0.00 C ATOM 34 C VAL A 3 2.272 3.920 -0.812 1.00 0.00 C ATOM 35 O VAL A 3 3.336 4.051 -1.383 1.00 0.00 O ATOM 36 CB VAL A 3 0.974 5.733 -1.959 1.00 0.00 C ATOM 37 CG1 VAL A 3 2.289 6.014 -2.688 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.203 5.971 -2.910 1.00 0.00 C ATOM 39 H VAL A 3 -0.230 4.893 0.221 1.00 0.00 H ATOM 40 HA VAL A 3 0.758 3.625 -2.296 1.00 0.00 H ATOM 41 HB VAL A 3 0.888 6.386 -1.104 1.00 0.00 H ATOM 42 HG11 VAL A 3 2.599 5.131 -3.227 1.00 0.00 H ATOM 43 HG12 VAL A 3 2.147 6.830 -3.383 1.00 0.00 H ATOM 44 HG13 VAL A 3 3.050 6.281 -1.969 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.317 5.120 -3.563 1.00 0.00 H ATOM 46 HG22 VAL A 3 -1.108 6.109 -2.337 1.00 0.00 H ATOM 47 HG23 VAL A 3 -0.014 6.855 -3.503 1.00 0.00 H ATOM 48 N VAL A 4 2.197 3.453 0.391 1.00 0.00 N ATOM 49 CA VAL A 4 3.433 3.052 1.126 1.00 0.00 C ATOM 50 C VAL A 4 3.636 1.548 1.022 1.00 0.00 C ATOM 51 O VAL A 4 2.783 0.824 0.547 1.00 0.00 O ATOM 52 CB VAL A 4 3.199 3.452 2.587 1.00 0.00 C ATOM 53 CG1 VAL A 4 1.796 3.028 3.025 1.00 0.00 C ATOM 54 CG2 VAL A 4 4.228 2.766 3.492 1.00 0.00 C ATOM 55 H VAL A 4 1.323 3.358 0.805 1.00 0.00 H ATOM 56 HA VAL A 4 4.290 3.575 0.734 1.00 0.00 H ATOM 57 HB VAL A 4 3.298 4.517 2.679 1.00 0.00 H ATOM 58 HG11 VAL A 4 1.536 2.098 2.543 1.00 0.00 H ATOM 59 HG12 VAL A 4 1.780 2.895 4.097 1.00 0.00 H ATOM 60 HG13 VAL A 4 1.085 3.792 2.747 1.00 0.00 H ATOM 61 HG21 VAL A 4 5.225 3.018 3.162 1.00 0.00 H ATOM 62 HG22 VAL A 4 4.092 3.102 4.510 1.00 0.00 H ATOM 63 HG23 VAL A 4 4.092 1.696 3.450 1.00 0.00 H ATOM 64 N GLN A 5 4.759 1.069 1.469 1.00 0.00 N ATOM 65 CA GLN A 5 5.020 -0.395 1.406 1.00 0.00 C ATOM 66 C GLN A 5 5.090 -0.841 -0.051 1.00 0.00 C ATOM 67 O GLN A 5 4.672 -1.922 -0.412 1.00 0.00 O ATOM 68 CB GLN A 5 3.833 -1.033 2.111 1.00 0.00 C ATOM 69 CG GLN A 5 4.302 -1.689 3.412 1.00 0.00 C ATOM 70 CD GLN A 5 3.566 -1.059 4.597 1.00 0.00 C ATOM 71 OE1 GLN A 5 3.872 0.048 4.995 1.00 0.00 O ATOM 72 NE2 GLN A 5 2.603 -1.717 5.181 1.00 0.00 N ATOM 73 H GLN A 5 5.428 1.675 1.848 1.00 0.00 H ATOM 74 HA GLN A 5 5.934 -0.640 1.924 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.099 -0.273 2.334 1.00 0.00 H ATOM 76 HB3 GLN A 5 3.397 -1.774 1.468 1.00 0.00 H ATOM 77 HG2 GLN A 5 4.095 -2.749 3.377 1.00 0.00 H ATOM 78 HG3 GLN A 5 5.365 -1.533 3.528 1.00 0.00 H ATOM 79 HE21 GLN A 5 2.355 -2.614 4.861 1.00 0.00 H ATOM 80 HE22 GLN A 5 2.125 -1.316 5.943 1.00 0.00 H ATOM 81 N ASP A 6 5.621 -0.001 -0.878 1.00 0.00 N ATOM 82 CA ASP A 6 5.749 -0.328 -2.327 1.00 0.00 C ATOM 83 C ASP A 6 6.239 -1.766 -2.500 1.00 0.00 C ATOM 84 O ASP A 6 5.919 -2.434 -3.464 1.00 0.00 O ATOM 85 CB ASP A 6 6.795 0.656 -2.844 1.00 0.00 C ATOM 86 CG ASP A 6 6.161 2.039 -3.007 1.00 0.00 C ATOM 87 OD1 ASP A 6 5.938 2.689 -1.998 1.00 0.00 O ATOM 88 OD2 ASP A 6 5.907 2.424 -4.136 1.00 0.00 O ATOM 89 H ASP A 6 5.940 0.855 -0.540 1.00 0.00 H ATOM 90 HA ASP A 6 4.813 -0.177 -2.837 1.00 0.00 H ATOM 91 HB2 ASP A 6 7.611 0.712 -2.139 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.167 0.316 -3.799 1.00 0.00 H ATOM 93 N TRP A 7 7.012 -2.245 -1.567 1.00 0.00 N ATOM 94 CA TRP A 7 7.529 -3.646 -1.660 1.00 0.00 C ATOM 95 C TRP A 7 6.623 -4.589 -0.879 1.00 0.00 C ATOM 96 O TRP A 7 6.699 -5.796 -1.003 1.00 0.00 O ATOM 97 CB TRP A 7 8.927 -3.631 -1.032 1.00 0.00 C ATOM 98 CG TRP A 7 8.961 -2.742 0.174 1.00 0.00 C ATOM 99 CD1 TRP A 7 9.647 -1.583 0.250 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.306 -2.911 1.466 1.00 0.00 C ATOM 101 NE1 TRP A 7 9.464 -1.030 1.504 1.00 0.00 N ATOM 102 CE2 TRP A 7 8.644 -1.811 2.290 1.00 0.00 C ATOM 103 CE3 TRP A 7 7.463 -3.898 1.999 1.00 0.00 C ATOM 104 CZ2 TRP A 7 8.163 -1.696 3.595 1.00 0.00 C ATOM 105 CZ3 TRP A 7 6.974 -3.788 3.313 1.00 0.00 C ATOM 106 CH2 TRP A 7 7.324 -2.690 4.109 1.00 0.00 C ATOM 107 H TRP A 7 7.243 -1.682 -0.802 1.00 0.00 H ATOM 108 HA TRP A 7 7.593 -3.955 -2.691 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.187 -4.634 -0.736 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.641 -3.277 -1.759 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.241 -1.162 -0.538 1.00 0.00 H ATOM 112 HE1 TRP A 7 9.858 -0.188 1.814 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.187 -4.745 1.394 1.00 0.00 H ATOM 114 HZ2 TRP A 7 8.436 -0.849 4.203 1.00 0.00 H ATOM 115 HZ3 TRP A 7 6.325 -4.554 3.711 1.00 0.00 H ATOM 116 HH2 TRP A 7 6.946 -2.610 5.118 1.00 0.00 H ATOM 117 N GLY A 8 5.775 -4.043 -0.067 1.00 0.00 N ATOM 118 CA GLY A 8 4.862 -4.888 0.739 1.00 0.00 C ATOM 119 C GLY A 8 3.424 -4.434 0.499 1.00 0.00 C ATOM 120 O GLY A 8 2.836 -3.748 1.308 1.00 0.00 O ATOM 121 H GLY A 8 5.743 -3.071 0.018 1.00 0.00 H ATOM 122 HA2 GLY A 8 4.976 -5.921 0.445 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.104 -4.778 1.783 1.00 0.00 H ATOM 124 N HIS A 9 2.855 -4.802 -0.612 1.00 0.00 N ATOM 125 CA HIS A 9 1.461 -4.369 -0.905 1.00 0.00 C ATOM 126 C HIS A 9 0.457 -5.203 -0.113 1.00 0.00 C ATOM 127 O HIS A 9 0.786 -6.227 0.455 1.00 0.00 O ATOM 128 CB HIS A 9 1.279 -4.600 -2.406 1.00 0.00 C ATOM 129 CG HIS A 9 1.917 -3.470 -3.163 1.00 0.00 C ATOM 130 ND1 HIS A 9 2.408 -3.622 -4.450 1.00 0.00 N ATOM 131 CD2 HIS A 9 2.152 -2.161 -2.823 1.00 0.00 C ATOM 132 CE1 HIS A 9 2.909 -2.432 -4.835 1.00 0.00 C ATOM 133 NE2 HIS A 9 2.778 -1.508 -3.881 1.00 0.00 N ATOM 134 H HIS A 9 3.347 -5.348 -1.260 1.00 0.00 H ATOM 135 HA HIS A 9 1.339 -3.322 -0.680 1.00 0.00 H ATOM 136 HB2 HIS A 9 1.746 -5.535 -2.688 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.224 -4.640 -2.639 1.00 0.00 H ATOM 138 HD1 HIS A 9 2.394 -4.444 -4.982 1.00 0.00 H ATOM 139 HD2 HIS A 9 1.895 -1.710 -1.877 1.00 0.00 H ATOM 140 HE1 HIS A 9 3.362 -2.249 -5.799 1.00 0.00 H ATOM 141 N HIS A 10 -0.765 -4.756 -0.065 1.00 0.00 N ATOM 142 CA HIS A 10 -1.811 -5.492 0.691 1.00 0.00 C ATOM 143 C HIS A 10 -3.070 -5.625 -0.169 1.00 0.00 C ATOM 144 O HIS A 10 -3.201 -6.544 -0.953 1.00 0.00 O ATOM 145 CB HIS A 10 -2.079 -4.621 1.921 1.00 0.00 C ATOM 146 CG HIS A 10 -0.843 -4.571 2.778 1.00 0.00 C ATOM 147 ND1 HIS A 10 -0.240 -5.717 3.272 1.00 0.00 N ATOM 148 CD2 HIS A 10 -0.085 -3.520 3.236 1.00 0.00 C ATOM 149 CE1 HIS A 10 0.830 -5.334 3.992 1.00 0.00 C ATOM 150 NE2 HIS A 10 0.971 -4.006 4.004 1.00 0.00 N ATOM 151 H HIS A 10 -0.995 -3.925 -0.529 1.00 0.00 H ATOM 152 HA HIS A 10 -1.452 -6.464 0.995 1.00 0.00 H ATOM 153 HB2 HIS A 10 -2.335 -3.621 1.602 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.895 -5.038 2.491 1.00 0.00 H ATOM 155 HD1 HIS A 10 -0.536 -6.638 3.120 1.00 0.00 H ATOM 156 HD2 HIS A 10 -0.275 -2.478 3.027 1.00 0.00 H ATOM 157 HE1 HIS A 10 1.494 -6.017 4.499 1.00 0.00 H ATOM 158 N ARG A 11 -3.992 -4.710 -0.041 1.00 0.00 N ATOM 159 CA ARG A 11 -5.233 -4.784 -0.861 1.00 0.00 C ATOM 160 C ARG A 11 -6.111 -3.558 -0.600 1.00 0.00 C ATOM 161 O ARG A 11 -7.272 -3.675 -0.260 1.00 0.00 O ATOM 162 CB ARG A 11 -5.940 -6.059 -0.403 1.00 0.00 C ATOM 163 CG ARG A 11 -6.261 -5.957 1.088 1.00 0.00 C ATOM 164 CD ARG A 11 -5.958 -7.295 1.764 1.00 0.00 C ATOM 165 NE ARG A 11 -6.027 -7.010 3.221 1.00 0.00 N ATOM 166 CZ ARG A 11 -6.959 -7.559 3.949 1.00 0.00 C ATOM 167 NH1 ARG A 11 -8.213 -7.418 3.620 1.00 0.00 N ATOM 168 NH2 ARG A 11 -6.635 -8.254 5.004 1.00 0.00 N ATOM 169 H ARG A 11 -3.866 -3.972 0.590 1.00 0.00 H ATOM 170 HA ARG A 11 -4.988 -4.854 -1.909 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.857 -6.181 -0.962 1.00 0.00 H ATOM 172 HB3 ARG A 11 -5.297 -6.908 -0.574 1.00 0.00 H ATOM 173 HG2 ARG A 11 -5.656 -5.181 1.533 1.00 0.00 H ATOM 174 HG3 ARG A 11 -7.306 -5.719 1.217 1.00 0.00 H ATOM 175 HD2 ARG A 11 -6.700 -8.032 1.485 1.00 0.00 H ATOM 176 HD3 ARG A 11 -4.969 -7.636 1.500 1.00 0.00 H ATOM 177 HE ARG A 11 -5.374 -6.409 3.636 1.00 0.00 H ATOM 178 HH11 ARG A 11 -8.459 -6.884 2.806 1.00 0.00 H ATOM 179 HH12 ARG A 11 -8.929 -7.838 4.181 1.00 0.00 H ATOM 180 HH21 ARG A 11 -5.674 -8.363 5.256 1.00 0.00 H ATOM 181 HH22 ARG A 11 -7.349 -8.678 5.561 1.00 0.00 H ATOM 182 N CYS A 12 -5.568 -2.384 -0.761 1.00 0.00 N ATOM 183 CA CYS A 12 -6.374 -1.152 -0.526 1.00 0.00 C ATOM 184 C CYS A 12 -7.264 -0.867 -1.739 1.00 0.00 C ATOM 185 O CYS A 12 -7.945 0.137 -1.799 1.00 0.00 O ATOM 186 CB CYS A 12 -5.345 -0.034 -0.344 1.00 0.00 C ATOM 187 SG CYS A 12 -4.520 -0.216 1.257 1.00 0.00 S ATOM 188 H CYS A 12 -4.631 -2.311 -1.038 1.00 0.00 H ATOM 189 HA CYS A 12 -6.970 -1.254 0.367 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.610 -0.089 -1.136 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.846 0.924 -0.383 1.00 0.00 H ATOM 192 N THR A 13 -7.260 -1.743 -2.708 1.00 0.00 N ATOM 193 CA THR A 13 -8.102 -1.522 -3.918 1.00 0.00 C ATOM 194 C THR A 13 -8.285 -2.836 -4.682 1.00 0.00 C ATOM 195 O THR A 13 -7.326 -3.434 -5.132 1.00 0.00 O ATOM 196 CB THR A 13 -7.319 -0.508 -4.759 1.00 0.00 C ATOM 197 OG1 THR A 13 -7.503 0.791 -4.218 1.00 0.00 O ATOM 198 CG2 THR A 13 -7.816 -0.533 -6.207 1.00 0.00 C ATOM 199 H THR A 13 -6.702 -2.545 -2.640 1.00 0.00 H ATOM 200 HA THR A 13 -9.060 -1.108 -3.643 1.00 0.00 H ATOM 201 HB THR A 13 -6.270 -0.761 -4.739 1.00 0.00 H ATOM 202 HG1 THR A 13 -7.033 0.835 -3.381 1.00 0.00 H ATOM 203 HG21 THR A 13 -8.819 -0.933 -6.239 1.00 0.00 H ATOM 204 HG22 THR A 13 -7.817 0.472 -6.605 1.00 0.00 H ATOM 205 HG23 THR A 13 -7.161 -1.153 -6.802 1.00 0.00 H HETATM 206 N NH2 A 14 -9.487 -3.317 -4.849 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -10.264 -2.834 -4.486 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -9.614 -4.162 -5.337 1.00 0.00 H TER 209 NH2 A 14