ATOM 1 N ILE A 1 -6.354 4.697 -0.932 1.00 0.00 N ATOM 2 CA ILE A 1 -5.296 5.750 -0.909 1.00 0.00 C ATOM 3 C ILE A 1 -4.015 5.199 -0.283 1.00 0.00 C ATOM 4 O ILE A 1 -2.961 5.796 -0.371 1.00 0.00 O ATOM 5 CB ILE A 1 -5.865 6.867 -0.035 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.956 8.095 -0.124 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.929 6.390 1.418 1.00 0.00 C ATOM 8 CD1 ILE A 1 -4.739 8.471 -1.591 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.995 3.855 -1.425 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.610 4.445 0.043 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.194 5.058 -1.425 1.00 0.00 H ATOM 12 HA ILE A 1 -5.105 6.119 -1.905 1.00 0.00 H ATOM 13 HB ILE A 1 -6.857 7.124 -0.376 1.00 0.00 H ATOM 14 HG12 ILE A 1 -5.416 8.922 0.397 1.00 0.00 H ATOM 15 HG13 ILE A 1 -4.004 7.869 0.331 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.454 5.425 1.504 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.417 7.100 2.050 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.961 6.311 1.726 1.00 0.00 H ATOM 19 HD11 ILE A 1 -5.502 8.007 -2.198 1.00 0.00 H ATOM 20 HD12 ILE A 1 -4.795 9.545 -1.699 1.00 0.00 H ATOM 21 HD13 ILE A 1 -3.765 8.128 -1.910 1.00 0.00 H ATOM 22 N CYS A 2 -4.101 4.072 0.366 1.00 0.00 N ATOM 23 CA CYS A 2 -2.877 3.503 1.012 1.00 0.00 C ATOM 24 C CYS A 2 -1.872 3.050 -0.049 1.00 0.00 C ATOM 25 O CYS A 2 -2.095 2.106 -0.779 1.00 0.00 O ATOM 26 CB CYS A 2 -3.329 2.307 1.874 1.00 0.00 C ATOM 27 SG CYS A 2 -4.639 1.354 1.049 1.00 0.00 S ATOM 28 H CYS A 2 -4.964 3.621 0.438 1.00 0.00 H ATOM 29 HA CYS A 2 -2.424 4.249 1.647 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.483 1.661 2.051 1.00 0.00 H ATOM 31 HB3 CYS A 2 -3.696 2.674 2.821 1.00 0.00 H ATOM 32 N VAL A 3 -0.758 3.725 -0.128 1.00 0.00 N ATOM 33 CA VAL A 3 0.283 3.352 -1.126 1.00 0.00 C ATOM 34 C VAL A 3 1.579 2.998 -0.412 1.00 0.00 C ATOM 35 O VAL A 3 2.627 2.855 -1.011 1.00 0.00 O ATOM 36 CB VAL A 3 0.469 4.601 -1.977 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.730 4.464 -2.833 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.748 4.788 -2.882 1.00 0.00 C ATOM 39 H VAL A 3 -0.604 4.479 0.479 1.00 0.00 H ATOM 40 HA VAL A 3 -0.051 2.530 -1.725 1.00 0.00 H ATOM 41 HB VAL A 3 0.569 5.457 -1.325 1.00 0.00 H ATOM 42 HG11 VAL A 3 1.789 3.461 -3.230 1.00 0.00 H ATOM 43 HG12 VAL A 3 1.690 5.172 -3.649 1.00 0.00 H ATOM 44 HG13 VAL A 3 2.599 4.665 -2.226 1.00 0.00 H ATOM 45 HG21 VAL A 3 -1.230 3.832 -3.039 1.00 0.00 H ATOM 46 HG22 VAL A 3 -1.442 5.470 -2.415 1.00 0.00 H ATOM 47 HG23 VAL A 3 -0.431 5.191 -3.834 1.00 0.00 H ATOM 48 N VAL A 4 1.499 2.863 0.870 1.00 0.00 N ATOM 49 CA VAL A 4 2.704 2.521 1.679 1.00 0.00 C ATOM 50 C VAL A 4 3.346 1.234 1.163 1.00 0.00 C ATOM 51 O VAL A 4 2.804 0.542 0.324 1.00 0.00 O ATOM 52 CB VAL A 4 2.192 2.337 3.113 1.00 0.00 C ATOM 53 CG1 VAL A 4 0.858 1.584 3.105 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.211 1.542 3.935 1.00 0.00 C ATOM 55 H VAL A 4 0.638 2.991 1.303 1.00 0.00 H ATOM 56 HA VAL A 4 3.415 3.332 1.646 1.00 0.00 H ATOM 57 HB VAL A 4 2.054 3.308 3.562 1.00 0.00 H ATOM 58 HG11 VAL A 4 0.861 0.858 2.307 1.00 0.00 H ATOM 59 HG12 VAL A 4 0.722 1.081 4.051 1.00 0.00 H ATOM 60 HG13 VAL A 4 0.051 2.284 2.950 1.00 0.00 H ATOM 61 HG21 VAL A 4 4.159 2.059 3.931 1.00 0.00 H ATOM 62 HG22 VAL A 4 2.858 1.450 4.951 1.00 0.00 H ATOM 63 HG23 VAL A 4 3.334 0.560 3.506 1.00 0.00 H ATOM 64 N GLN A 5 4.507 0.919 1.661 1.00 0.00 N ATOM 65 CA GLN A 5 5.207 -0.314 1.213 1.00 0.00 C ATOM 66 C GLN A 5 5.093 -0.469 -0.297 1.00 0.00 C ATOM 67 O GLN A 5 4.142 -1.021 -0.811 1.00 0.00 O ATOM 68 CB GLN A 5 4.498 -1.465 1.903 1.00 0.00 C ATOM 69 CG GLN A 5 4.862 -1.481 3.388 1.00 0.00 C ATOM 70 CD GLN A 5 3.738 -2.146 4.181 1.00 0.00 C ATOM 71 OE1 GLN A 5 2.594 -1.746 4.088 1.00 0.00 O ATOM 72 NE2 GLN A 5 4.015 -3.152 4.964 1.00 0.00 N ATOM 73 H GLN A 5 4.924 1.500 2.327 1.00 0.00 H ATOM 74 HA GLN A 5 6.242 -0.289 1.514 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.432 -1.348 1.788 1.00 0.00 H ATOM 76 HB3 GLN A 5 4.813 -2.388 1.444 1.00 0.00 H ATOM 77 HG2 GLN A 5 5.780 -2.036 3.527 1.00 0.00 H ATOM 78 HG3 GLN A 5 4.995 -0.468 3.737 1.00 0.00 H ATOM 79 HE21 GLN A 5 4.942 -3.476 5.037 1.00 0.00 H ATOM 80 HE22 GLN A 5 3.297 -3.587 5.478 1.00 0.00 H ATOM 81 N ASP A 6 6.064 0.009 -1.001 1.00 0.00 N ATOM 82 CA ASP A 6 6.047 -0.104 -2.489 1.00 0.00 C ATOM 83 C ASP A 6 6.418 -1.529 -2.902 1.00 0.00 C ATOM 84 O ASP A 6 6.159 -1.963 -4.006 1.00 0.00 O ATOM 85 CB ASP A 6 7.117 0.873 -2.965 1.00 0.00 C ATOM 86 CG ASP A 6 6.477 1.944 -3.851 1.00 0.00 C ATOM 87 OD1 ASP A 6 5.831 2.824 -3.310 1.00 0.00 O ATOM 88 OD2 ASP A 6 6.647 1.865 -5.057 1.00 0.00 O ATOM 89 H ASP A 6 6.812 0.438 -0.546 1.00 0.00 H ATOM 90 HA ASP A 6 5.084 0.174 -2.886 1.00 0.00 H ATOM 91 HB2 ASP A 6 7.581 1.338 -2.108 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.864 0.337 -3.531 1.00 0.00 H ATOM 93 N TRP A 7 7.026 -2.250 -2.007 1.00 0.00 N ATOM 94 CA TRP A 7 7.437 -3.654 -2.305 1.00 0.00 C ATOM 95 C TRP A 7 6.621 -4.621 -1.457 1.00 0.00 C ATOM 96 O TRP A 7 6.615 -5.815 -1.681 1.00 0.00 O ATOM 97 CB TRP A 7 8.918 -3.747 -1.911 1.00 0.00 C ATOM 98 CG TRP A 7 9.210 -2.834 -0.759 1.00 0.00 C ATOM 99 CD1 TRP A 7 9.844 -1.651 -0.860 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.867 -2.995 0.645 1.00 0.00 C ATOM 101 NE1 TRP A 7 9.929 -1.075 0.394 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.340 -1.867 1.356 1.00 0.00 C ATOM 103 CE3 TRP A 7 8.204 -4.001 1.362 1.00 0.00 C ATOM 104 CZ2 TRP A 7 9.160 -1.744 2.734 1.00 0.00 C ATOM 105 CZ3 TRP A 7 8.020 -3.882 2.749 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.497 -2.755 3.434 1.00 0.00 C ATOM 107 H TRP A 7 7.214 -1.866 -1.129 1.00 0.00 H ATOM 108 HA TRP A 7 7.318 -3.873 -3.354 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.145 -4.761 -1.626 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.528 -3.465 -2.753 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.225 -1.229 -1.769 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.349 -0.213 0.594 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.831 -4.869 0.841 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.530 -0.873 3.254 1.00 0.00 H ATOM 115 HZ3 TRP A 7 7.508 -4.663 3.291 1.00 0.00 H ATOM 116 HH2 TRP A 7 8.353 -2.669 4.500 1.00 0.00 H ATOM 117 N GLY A 8 5.939 -4.107 -0.477 1.00 0.00 N ATOM 118 CA GLY A 8 5.126 -4.976 0.403 1.00 0.00 C ATOM 119 C GLY A 8 3.684 -4.467 0.426 1.00 0.00 C ATOM 120 O GLY A 8 3.260 -3.821 1.362 1.00 0.00 O ATOM 121 H GLY A 8 5.967 -3.145 -0.318 1.00 0.00 H ATOM 122 HA2 GLY A 8 5.152 -5.988 0.028 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.532 -4.948 1.401 1.00 0.00 H ATOM 124 N HIS A 9 2.927 -4.750 -0.599 1.00 0.00 N ATOM 125 CA HIS A 9 1.514 -4.275 -0.633 1.00 0.00 C ATOM 126 C HIS A 9 0.645 -5.160 0.265 1.00 0.00 C ATOM 127 O HIS A 9 1.131 -6.045 0.939 1.00 0.00 O ATOM 128 CB HIS A 9 1.066 -4.422 -2.093 1.00 0.00 C ATOM 129 CG HIS A 9 2.177 -4.020 -3.032 1.00 0.00 C ATOM 130 ND1 HIS A 9 2.268 -4.525 -4.321 1.00 0.00 N ATOM 131 CD2 HIS A 9 3.243 -3.164 -2.891 1.00 0.00 C ATOM 132 CE1 HIS A 9 3.351 -3.975 -4.899 1.00 0.00 C ATOM 133 NE2 HIS A 9 3.982 -3.138 -4.073 1.00 0.00 N ATOM 134 H HIS A 9 3.290 -5.266 -1.348 1.00 0.00 H ATOM 135 HA HIS A 9 1.451 -3.242 -0.329 1.00 0.00 H ATOM 136 HB2 HIS A 9 0.798 -5.453 -2.279 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.208 -3.791 -2.265 1.00 0.00 H ATOM 138 HD1 HIS A 9 1.658 -5.171 -4.733 1.00 0.00 H ATOM 139 HD2 HIS A 9 3.475 -2.601 -2.001 1.00 0.00 H ATOM 140 HE1 HIS A 9 3.672 -4.189 -5.909 1.00 0.00 H ATOM 141 N HIS A 10 -0.639 -4.925 0.279 1.00 0.00 N ATOM 142 CA HIS A 10 -1.543 -5.752 1.132 1.00 0.00 C ATOM 143 C HIS A 10 -2.918 -5.853 0.478 1.00 0.00 C ATOM 144 O HIS A 10 -3.283 -6.869 -0.078 1.00 0.00 O ATOM 145 CB HIS A 10 -1.641 -5.001 2.461 1.00 0.00 C ATOM 146 CG HIS A 10 -1.169 -5.892 3.578 1.00 0.00 C ATOM 147 ND1 HIS A 10 -2.049 -6.553 4.421 1.00 0.00 N ATOM 148 CD2 HIS A 10 0.089 -6.241 4.003 1.00 0.00 C ATOM 149 CE1 HIS A 10 -1.316 -7.260 5.300 1.00 0.00 C ATOM 150 NE2 HIS A 10 -0.006 -7.104 5.090 1.00 0.00 N ATOM 151 H HIS A 10 -1.010 -4.206 -0.272 1.00 0.00 H ATOM 152 HA HIS A 10 -1.126 -6.731 1.289 1.00 0.00 H ATOM 153 HB2 HIS A 10 -1.024 -4.115 2.421 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.668 -4.717 2.639 1.00 0.00 H ATOM 155 HD1 HIS A 10 -3.029 -6.510 4.385 1.00 0.00 H ATOM 156 HD2 HIS A 10 1.012 -5.899 3.559 1.00 0.00 H ATOM 157 HE1 HIS A 10 -1.735 -7.879 6.081 1.00 0.00 H ATOM 158 N ARG A 11 -3.677 -4.797 0.537 1.00 0.00 N ATOM 159 CA ARG A 11 -5.032 -4.810 -0.082 1.00 0.00 C ATOM 160 C ARG A 11 -5.648 -3.411 -0.018 1.00 0.00 C ATOM 161 O ARG A 11 -6.349 -3.074 0.915 1.00 0.00 O ATOM 162 CB ARG A 11 -5.845 -5.798 0.755 1.00 0.00 C ATOM 163 CG ARG A 11 -5.775 -5.394 2.228 1.00 0.00 C ATOM 164 CD ARG A 11 -4.967 -6.435 3.008 1.00 0.00 C ATOM 165 NE ARG A 11 -5.627 -7.737 2.712 1.00 0.00 N ATOM 166 CZ ARG A 11 -4.970 -8.852 2.878 1.00 0.00 C ATOM 167 NH1 ARG A 11 -4.723 -9.290 4.082 1.00 0.00 N ATOM 168 NH2 ARG A 11 -4.564 -9.533 1.842 1.00 0.00 N ATOM 169 H ARG A 11 -3.353 -3.990 0.987 1.00 0.00 H ATOM 170 HA ARG A 11 -4.975 -5.151 -1.103 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.875 -5.787 0.426 1.00 0.00 H ATOM 172 HB3 ARG A 11 -5.439 -6.791 0.637 1.00 0.00 H ATOM 173 HG2 ARG A 11 -5.296 -4.430 2.311 1.00 0.00 H ATOM 174 HG3 ARG A 11 -6.773 -5.337 2.634 1.00 0.00 H ATOM 175 HD2 ARG A 11 -3.941 -6.443 2.667 1.00 0.00 H ATOM 176 HD3 ARG A 11 -5.013 -6.230 4.066 1.00 0.00 H ATOM 177 HE ARG A 11 -6.554 -7.756 2.394 1.00 0.00 H ATOM 178 HH11 ARG A 11 -5.039 -8.770 4.878 1.00 0.00 H ATOM 179 HH12 ARG A 11 -4.216 -10.143 4.208 1.00 0.00 H ATOM 180 HH21 ARG A 11 -4.753 -9.201 0.919 1.00 0.00 H ATOM 181 HH22 ARG A 11 -4.062 -10.389 1.971 1.00 0.00 H ATOM 182 N CYS A 12 -5.388 -2.592 -1.001 1.00 0.00 N ATOM 183 CA CYS A 12 -5.956 -1.215 -0.993 1.00 0.00 C ATOM 184 C CYS A 12 -7.150 -1.125 -1.953 1.00 0.00 C ATOM 185 O CYS A 12 -8.286 -1.022 -1.535 1.00 0.00 O ATOM 186 CB CYS A 12 -4.811 -0.317 -1.464 1.00 0.00 C ATOM 187 SG CYS A 12 -3.675 -0.012 -0.085 1.00 0.00 S ATOM 188 H CYS A 12 -4.817 -2.880 -1.742 1.00 0.00 H ATOM 189 HA CYS A 12 -6.254 -0.938 0.001 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.278 -0.806 -2.269 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.211 0.623 -1.815 1.00 0.00 H ATOM 192 N THR A 13 -6.900 -1.163 -3.231 1.00 0.00 N ATOM 193 CA THR A 13 -8.017 -1.078 -4.222 1.00 0.00 C ATOM 194 C THR A 13 -8.296 -2.456 -4.833 1.00 0.00 C ATOM 195 O THR A 13 -7.508 -2.964 -5.604 1.00 0.00 O ATOM 196 CB THR A 13 -7.515 -0.108 -5.295 1.00 0.00 C ATOM 197 OG1 THR A 13 -6.446 0.664 -4.769 1.00 0.00 O ATOM 198 CG2 THR A 13 -8.649 0.823 -5.732 1.00 0.00 C ATOM 199 H THR A 13 -5.975 -1.246 -3.542 1.00 0.00 H ATOM 200 HA THR A 13 -8.908 -0.685 -3.756 1.00 0.00 H ATOM 201 HB THR A 13 -7.168 -0.667 -6.149 1.00 0.00 H ATOM 202 HG1 THR A 13 -5.680 0.530 -5.331 1.00 0.00 H ATOM 203 HG21 THR A 13 -9.298 1.024 -4.891 1.00 0.00 H ATOM 204 HG22 THR A 13 -8.233 1.752 -6.094 1.00 0.00 H ATOM 205 HG23 THR A 13 -9.219 0.353 -6.521 1.00 0.00 H HETATM 206 N NH2 A 14 -9.396 -3.087 -4.520 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -10.037 -2.678 -3.895 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -9.582 -3.972 -4.911 1.00 0.00 H TER 209 NH2 A 14