ATOM 1 N ILE A 1 -6.356 4.420 -1.600 1.00 0.00 N ATOM 2 CA ILE A 1 -5.610 5.642 -1.189 1.00 0.00 C ATOM 3 C ILE A 1 -4.394 5.260 -0.336 1.00 0.00 C ATOM 4 O ILE A 1 -3.640 6.106 0.102 1.00 0.00 O ATOM 5 CB ILE A 1 -6.616 6.455 -0.376 1.00 0.00 C ATOM 6 CG1 ILE A 1 -5.971 7.788 0.056 1.00 0.00 C ATOM 7 CG2 ILE A 1 -7.063 5.640 0.843 1.00 0.00 C ATOM 8 CD1 ILE A 1 -5.428 7.699 1.489 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.721 3.784 -2.124 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.714 3.931 -0.757 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.155 4.693 -2.210 1.00 0.00 H ATOM 12 HA ILE A 1 -5.299 6.201 -2.057 1.00 0.00 H ATOM 13 HB ILE A 1 -7.478 6.660 -0.994 1.00 0.00 H ATOM 14 HG12 ILE A 1 -5.159 8.023 -0.616 1.00 0.00 H ATOM 15 HG13 ILE A 1 -6.711 8.571 0.006 1.00 0.00 H ATOM 16 HG21 ILE A 1 -6.207 5.150 1.283 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.514 6.298 1.571 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.783 4.896 0.534 1.00 0.00 H ATOM 19 HD11 ILE A 1 -4.881 6.777 1.613 1.00 0.00 H ATOM 20 HD12 ILE A 1 -4.772 8.536 1.678 1.00 0.00 H ATOM 21 HD13 ILE A 1 -6.250 7.723 2.186 1.00 0.00 H ATOM 22 N CYS A 2 -4.189 3.991 -0.114 1.00 0.00 N ATOM 23 CA CYS A 2 -3.009 3.558 0.700 1.00 0.00 C ATOM 24 C CYS A 2 -2.071 2.704 -0.159 1.00 0.00 C ATOM 25 O CYS A 2 -2.430 1.639 -0.620 1.00 0.00 O ATOM 26 CB CYS A 2 -3.542 2.743 1.901 1.00 0.00 C ATOM 27 SG CYS A 2 -5.201 2.071 1.588 1.00 0.00 S ATOM 28 H CYS A 2 -4.797 3.323 -0.493 1.00 0.00 H ATOM 29 HA CYS A 2 -2.480 4.426 1.060 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.868 1.924 2.098 1.00 0.00 H ATOM 31 HB3 CYS A 2 -3.578 3.383 2.772 1.00 0.00 H ATOM 32 N VAL A 3 -0.871 3.173 -0.379 1.00 0.00 N ATOM 33 CA VAL A 3 0.103 2.407 -1.210 1.00 0.00 C ATOM 34 C VAL A 3 1.383 2.165 -0.413 1.00 0.00 C ATOM 35 O VAL A 3 2.410 1.794 -0.945 1.00 0.00 O ATOM 36 CB VAL A 3 0.363 3.313 -2.413 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.707 2.977 -3.066 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.752 3.126 -3.444 1.00 0.00 C ATOM 39 H VAL A 3 -0.610 4.039 0.002 1.00 0.00 H ATOM 40 HA VAL A 3 -0.323 1.476 -1.522 1.00 0.00 H ATOM 41 HB VAL A 3 0.375 4.335 -2.072 1.00 0.00 H ATOM 42 HG11 VAL A 3 1.771 1.913 -3.235 1.00 0.00 H ATOM 43 HG12 VAL A 3 1.788 3.497 -4.010 1.00 0.00 H ATOM 44 HG13 VAL A 3 2.511 3.288 -2.416 1.00 0.00 H ATOM 45 HG21 VAL A 3 -1.637 2.752 -2.952 1.00 0.00 H ATOM 46 HG22 VAL A 3 -0.974 4.074 -3.911 1.00 0.00 H ATOM 47 HG23 VAL A 3 -0.432 2.419 -4.196 1.00 0.00 H ATOM 48 N VAL A 4 1.312 2.375 0.859 1.00 0.00 N ATOM 49 CA VAL A 4 2.507 2.167 1.732 1.00 0.00 C ATOM 50 C VAL A 4 3.284 0.928 1.289 1.00 0.00 C ATOM 51 O VAL A 4 2.789 0.090 0.562 1.00 0.00 O ATOM 52 CB VAL A 4 1.961 1.989 3.154 1.00 0.00 C ATOM 53 CG1 VAL A 4 0.657 1.183 3.120 1.00 0.00 C ATOM 54 CG2 VAL A 4 2.989 1.252 4.021 1.00 0.00 C ATOM 55 H VAL A 4 0.466 2.674 1.241 1.00 0.00 H ATOM 56 HA VAL A 4 3.147 3.037 1.696 1.00 0.00 H ATOM 57 HB VAL A 4 1.773 2.960 3.579 1.00 0.00 H ATOM 58 HG11 VAL A 4 0.671 0.511 2.274 1.00 0.00 H ATOM 59 HG12 VAL A 4 0.563 0.610 4.031 1.00 0.00 H ATOM 60 HG13 VAL A 4 -0.181 1.856 3.029 1.00 0.00 H ATOM 61 HG21 VAL A 4 3.914 1.810 4.036 1.00 0.00 H ATOM 62 HG22 VAL A 4 2.610 1.158 5.029 1.00 0.00 H ATOM 63 HG23 VAL A 4 3.169 0.269 3.611 1.00 0.00 H ATOM 64 N GLN A 5 4.505 0.824 1.719 1.00 0.00 N ATOM 65 CA GLN A 5 5.345 -0.339 1.325 1.00 0.00 C ATOM 66 C GLN A 5 5.465 -0.391 -0.196 1.00 0.00 C ATOM 67 O GLN A 5 4.552 -0.783 -0.896 1.00 0.00 O ATOM 68 CB GLN A 5 4.630 -1.579 1.846 1.00 0.00 C ATOM 69 CG GLN A 5 4.939 -1.763 3.333 1.00 0.00 C ATOM 70 CD GLN A 5 4.072 -2.888 3.898 1.00 0.00 C ATOM 71 OE1 GLN A 5 2.899 -2.977 3.596 1.00 0.00 O ATOM 72 NE2 GLN A 5 4.603 -3.755 4.717 1.00 0.00 N ATOM 73 H GLN A 5 4.876 1.524 2.295 1.00 0.00 H ATOM 74 HA GLN A 5 6.323 -0.262 1.774 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.567 -1.468 1.706 1.00 0.00 H ATOM 76 HB3 GLN A 5 4.979 -2.440 1.299 1.00 0.00 H ATOM 77 HG2 GLN A 5 5.983 -2.016 3.456 1.00 0.00 H ATOM 78 HG3 GLN A 5 4.726 -0.847 3.861 1.00 0.00 H ATOM 79 HE21 GLN A 5 5.552 -3.681 4.962 1.00 0.00 H ATOM 80 HE22 GLN A 5 4.051 -4.480 5.087 1.00 0.00 H ATOM 81 N ASP A 6 6.586 0.014 -0.699 1.00 0.00 N ATOM 82 CA ASP A 6 6.806 0.017 -2.176 1.00 0.00 C ATOM 83 C ASP A 6 7.016 -1.405 -2.696 1.00 0.00 C ATOM 84 O ASP A 6 6.836 -1.685 -3.864 1.00 0.00 O ATOM 85 CB ASP A 6 8.085 0.825 -2.370 1.00 0.00 C ATOM 86 CG ASP A 6 7.733 2.279 -2.692 1.00 0.00 C ATOM 87 OD1 ASP A 6 6.564 2.616 -2.617 1.00 0.00 O ATOM 88 OD2 ASP A 6 8.641 3.030 -3.008 1.00 0.00 O ATOM 89 H ASP A 6 7.291 0.327 -0.098 1.00 0.00 H ATOM 90 HA ASP A 6 5.983 0.494 -2.685 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.672 0.784 -1.464 1.00 0.00 H ATOM 92 HB3 ASP A 6 8.653 0.402 -3.185 1.00 0.00 H ATOM 93 N TRP A 7 7.419 -2.296 -1.841 1.00 0.00 N ATOM 94 CA TRP A 7 7.670 -3.695 -2.286 1.00 0.00 C ATOM 95 C TRP A 7 6.698 -4.658 -1.611 1.00 0.00 C ATOM 96 O TRP A 7 6.548 -5.792 -2.017 1.00 0.00 O ATOM 97 CB TRP A 7 9.105 -3.996 -1.845 1.00 0.00 C ATOM 98 CG TRP A 7 9.345 -3.463 -0.464 1.00 0.00 C ATOM 99 CD1 TRP A 7 10.150 -2.419 -0.166 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.792 -3.925 0.802 1.00 0.00 C ATOM 101 NE1 TRP A 7 10.128 -2.211 1.202 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.303 -3.114 1.842 1.00 0.00 C ATOM 103 CE3 TRP A 7 7.906 -4.957 1.143 1.00 0.00 C ATOM 104 CZ2 TRP A 7 8.945 -3.325 3.176 1.00 0.00 C ATOM 105 CZ3 TRP A 7 7.541 -5.173 2.481 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.059 -4.358 3.496 1.00 0.00 C ATOM 107 H TRP A 7 7.574 -2.044 -0.908 1.00 0.00 H ATOM 108 HA TRP A 7 7.592 -3.769 -3.358 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.258 -5.063 -1.847 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.792 -3.532 -2.533 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.717 -1.844 -0.879 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.627 -1.515 1.676 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.501 -5.587 0.366 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.347 -2.694 3.953 1.00 0.00 H ATOM 115 HZ3 TRP A 7 6.855 -5.972 2.728 1.00 0.00 H ATOM 116 HH2 TRP A 7 7.773 -4.528 4.524 1.00 0.00 H ATOM 117 N GLY A 8 6.055 -4.223 -0.567 1.00 0.00 N ATOM 118 CA GLY A 8 5.114 -5.126 0.149 1.00 0.00 C ATOM 119 C GLY A 8 3.764 -4.436 0.342 1.00 0.00 C ATOM 120 O GLY A 8 3.429 -4.001 1.426 1.00 0.00 O ATOM 121 H GLY A 8 6.206 -3.312 -0.245 1.00 0.00 H ATOM 122 HA2 GLY A 8 4.979 -6.029 -0.426 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.528 -5.374 1.115 1.00 0.00 H ATOM 124 N HIS A 9 2.976 -4.345 -0.694 1.00 0.00 N ATOM 125 CA HIS A 9 1.645 -3.697 -0.554 1.00 0.00 C ATOM 126 C HIS A 9 0.661 -4.688 0.073 1.00 0.00 C ATOM 127 O HIS A 9 0.942 -5.863 0.186 1.00 0.00 O ATOM 128 CB HIS A 9 1.212 -3.341 -1.979 1.00 0.00 C ATOM 129 CG HIS A 9 2.379 -2.778 -2.748 1.00 0.00 C ATOM 130 ND1 HIS A 9 3.152 -3.559 -3.594 1.00 0.00 N ATOM 131 CD2 HIS A 9 2.912 -1.515 -2.815 1.00 0.00 C ATOM 132 CE1 HIS A 9 4.100 -2.764 -4.127 1.00 0.00 C ATOM 133 NE2 HIS A 9 3.998 -1.508 -3.685 1.00 0.00 N ATOM 134 H HIS A 9 3.256 -4.710 -1.559 1.00 0.00 H ATOM 135 HA HIS A 9 1.721 -2.804 0.046 1.00 0.00 H ATOM 136 HB2 HIS A 9 0.849 -4.228 -2.478 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.424 -2.605 -1.937 1.00 0.00 H ATOM 138 HD1 HIS A 9 3.030 -4.515 -3.773 1.00 0.00 H ATOM 139 HD2 HIS A 9 2.543 -0.655 -2.276 1.00 0.00 H ATOM 140 HE1 HIS A 9 4.850 -3.102 -4.828 1.00 0.00 H ATOM 141 N HIS A 10 -0.487 -4.228 0.486 1.00 0.00 N ATOM 142 CA HIS A 10 -1.475 -5.156 1.106 1.00 0.00 C ATOM 143 C HIS A 10 -2.640 -5.415 0.146 1.00 0.00 C ATOM 144 O HIS A 10 -2.605 -6.326 -0.658 1.00 0.00 O ATOM 145 CB HIS A 10 -1.963 -4.435 2.363 1.00 0.00 C ATOM 146 CG HIS A 10 -1.103 -4.824 3.533 1.00 0.00 C ATOM 147 ND1 HIS A 10 -1.215 -4.207 4.769 1.00 0.00 N ATOM 148 CD2 HIS A 10 -0.112 -5.762 3.671 1.00 0.00 C ATOM 149 CE1 HIS A 10 -0.313 -4.777 5.590 1.00 0.00 C ATOM 150 NE2 HIS A 10 0.386 -5.731 4.971 1.00 0.00 N ATOM 151 H HIS A 10 -0.699 -3.277 0.391 1.00 0.00 H ATOM 152 HA HIS A 10 -0.998 -6.085 1.378 1.00 0.00 H ATOM 153 HB2 HIS A 10 -1.904 -3.368 2.212 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.987 -4.714 2.560 1.00 0.00 H ATOM 155 HD1 HIS A 10 -1.839 -3.488 5.002 1.00 0.00 H ATOM 156 HD2 HIS A 10 0.229 -6.424 2.890 1.00 0.00 H ATOM 157 HE1 HIS A 10 -0.170 -4.495 6.622 1.00 0.00 H ATOM 158 N ARG A 11 -3.674 -4.623 0.226 1.00 0.00 N ATOM 159 CA ARG A 11 -4.844 -4.824 -0.677 1.00 0.00 C ATOM 160 C ARG A 11 -5.900 -3.747 -0.415 1.00 0.00 C ATOM 161 O ARG A 11 -7.017 -4.040 -0.037 1.00 0.00 O ATOM 162 CB ARG A 11 -5.392 -6.203 -0.314 1.00 0.00 C ATOM 163 CG ARG A 11 -5.938 -6.171 1.116 1.00 0.00 C ATOM 164 CD ARG A 11 -5.024 -6.989 2.030 1.00 0.00 C ATOM 165 NE ARG A 11 -5.772 -8.252 2.289 1.00 0.00 N ATOM 166 CZ ARG A 11 -5.631 -8.872 3.429 1.00 0.00 C ATOM 167 NH1 ARG A 11 -4.515 -8.766 4.097 1.00 0.00 N ATOM 168 NH2 ARG A 11 -6.607 -9.600 3.900 1.00 0.00 N ATOM 169 H ARG A 11 -3.684 -3.896 0.883 1.00 0.00 H ATOM 170 HA ARG A 11 -4.534 -4.809 -1.710 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.186 -6.466 -0.999 1.00 0.00 H ATOM 172 HB3 ARG A 11 -4.601 -6.935 -0.379 1.00 0.00 H ATOM 173 HG2 ARG A 11 -5.972 -5.148 1.462 1.00 0.00 H ATOM 174 HG3 ARG A 11 -6.931 -6.591 1.133 1.00 0.00 H ATOM 175 HD2 ARG A 11 -4.087 -7.199 1.532 1.00 0.00 H ATOM 176 HD3 ARG A 11 -4.850 -6.466 2.957 1.00 0.00 H ATOM 177 HE ARG A 11 -6.371 -8.615 1.604 1.00 0.00 H ATOM 178 HH11 ARG A 11 -3.767 -8.208 3.738 1.00 0.00 H ATOM 179 HH12 ARG A 11 -4.406 -9.245 4.970 1.00 0.00 H ATOM 180 HH21 ARG A 11 -7.463 -9.683 3.385 1.00 0.00 H ATOM 181 HH22 ARG A 11 -6.499 -10.076 4.778 1.00 0.00 H ATOM 182 N CYS A 12 -5.554 -2.504 -0.607 1.00 0.00 N ATOM 183 CA CYS A 12 -6.538 -1.409 -0.362 1.00 0.00 C ATOM 184 C CYS A 12 -7.607 -1.393 -1.459 1.00 0.00 C ATOM 185 O CYS A 12 -8.639 -2.024 -1.344 1.00 0.00 O ATOM 186 CB CYS A 12 -5.714 -0.123 -0.408 1.00 0.00 C ATOM 187 SG CYS A 12 -4.881 0.121 1.178 1.00 0.00 S ATOM 188 H CYS A 12 -4.648 -2.289 -0.909 1.00 0.00 H ATOM 189 HA CYS A 12 -6.994 -1.520 0.609 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.975 -0.195 -1.194 1.00 0.00 H ATOM 191 HB3 CYS A 12 -6.369 0.716 -0.602 1.00 0.00 H ATOM 192 N THR A 13 -7.368 -0.670 -2.520 1.00 0.00 N ATOM 193 CA THR A 13 -8.368 -0.603 -3.623 1.00 0.00 C ATOM 194 C THR A 13 -8.128 -1.735 -4.627 1.00 0.00 C ATOM 195 O THR A 13 -7.084 -2.353 -4.631 1.00 0.00 O ATOM 196 CB THR A 13 -8.138 0.759 -4.285 1.00 0.00 C ATOM 197 OG1 THR A 13 -7.364 1.581 -3.419 1.00 0.00 O ATOM 198 CG2 THR A 13 -9.484 1.432 -4.561 1.00 0.00 C ATOM 199 H THR A 13 -6.531 -0.166 -2.590 1.00 0.00 H ATOM 200 HA THR A 13 -9.370 -0.656 -3.228 1.00 0.00 H ATOM 201 HB THR A 13 -7.610 0.623 -5.216 1.00 0.00 H ATOM 202 HG1 THR A 13 -6.723 2.056 -3.954 1.00 0.00 H ATOM 203 HG21 THR A 13 -10.183 0.698 -4.934 1.00 0.00 H ATOM 204 HG22 THR A 13 -9.865 1.863 -3.647 1.00 0.00 H ATOM 205 HG23 THR A 13 -9.352 2.211 -5.297 1.00 0.00 H HETATM 206 N NH2 A 14 -9.062 -2.031 -5.487 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -9.910 -1.530 -5.484 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -8.917 -2.753 -6.139 1.00 0.00 H TER 209 NH2 A 14