ATOM 1 N GLY A 0 -18.315 9.813 5.671 1.00 0.00 N ATOM 2 CA GLY A 0 -18.598 8.408 5.434 1.00 0.00 C ATOM 3 C GLY A 0 -17.717 7.492 6.259 1.00 0.00 C ATOM 4 O GLY A 0 -16.802 7.950 6.944 1.00 0.00 O ATOM 5 H1 GLY A 0 -17.389 10.135 5.642 1.00 0.00 H ATOM 6 HA2 GLY A 0 -19.632 8.215 5.682 1.00 0.00 H ATOM 7 HA3 GLY A 0 -18.442 8.193 4.387 1.00 0.00 H ATOM 8 N HIS A 1 -17.990 6.193 6.193 1.00 0.00 N ATOM 9 CA HIS A 1 -17.215 5.209 6.941 1.00 0.00 C ATOM 10 C HIS A 1 -15.733 5.307 6.591 1.00 0.00 C ATOM 11 O HIS A 1 -15.356 5.970 5.626 1.00 0.00 O ATOM 12 CB HIS A 1 -17.728 3.798 6.651 1.00 0.00 C ATOM 13 CG HIS A 1 -17.453 3.336 5.254 1.00 0.00 C ATOM 14 ND1 HIS A 1 -16.591 2.301 4.958 1.00 0.00 N ATOM 15 CD2 HIS A 1 -17.934 3.773 4.066 1.00 0.00 C ATOM 16 CE1 HIS A 1 -16.552 2.123 3.650 1.00 0.00 C ATOM 17 NE2 HIS A 1 -17.359 3.003 3.085 1.00 0.00 N ATOM 18 H HIS A 1 -18.732 5.889 5.629 1.00 0.00 H ATOM 19 HA HIS A 1 -17.338 5.419 7.992 1.00 0.00 H ATOM 20 HB2 HIS A 1 -17.253 3.104 7.329 1.00 0.00 H ATOM 21 HB3 HIS A 1 -18.797 3.772 6.806 1.00 0.00 H ATOM 22 HD1 HIS A 1 -16.081 1.777 5.611 1.00 0.00 H ATOM 23 HD2 HIS A 1 -18.640 4.579 3.917 1.00 0.00 H ATOM 24 HE1 HIS A 1 -15.961 1.384 3.130 1.00 0.00 H ATOM 25 N MET A 2 -14.899 4.641 7.383 1.00 0.00 N ATOM 26 CA MET A 2 -13.458 4.654 7.157 1.00 0.00 C ATOM 27 C MET A 2 -12.967 3.281 6.707 1.00 0.00 C ATOM 28 O MET A 2 -13.608 2.264 6.972 1.00 0.00 O ATOM 29 CB MET A 2 -12.724 5.079 8.430 1.00 0.00 C ATOM 30 CG MET A 2 -13.069 6.486 8.890 1.00 0.00 C ATOM 31 SD MET A 2 -12.135 7.753 8.011 1.00 0.00 S ATOM 32 CE MET A 2 -11.562 8.759 9.378 1.00 0.00 C ATOM 33 H MET A 2 -15.259 4.131 8.138 1.00 0.00 H ATOM 34 HA MET A 2 -13.252 5.370 6.377 1.00 0.00 H ATOM 35 HB2 MET A 2 -12.976 4.392 9.224 1.00 0.00 H ATOM 36 HB3 MET A 2 -11.660 5.034 8.250 1.00 0.00 H ATOM 37 HG2 MET A 2 -14.123 6.657 8.724 1.00 0.00 H ATOM 38 HG3 MET A 2 -12.857 6.567 9.945 1.00 0.00 H ATOM 39 HE1 MET A 2 -10.789 9.430 9.033 1.00 0.00 H ATOM 40 HE2 MET A 2 -12.387 9.333 9.773 1.00 0.00 H ATOM 41 HE3 MET A 2 -11.164 8.120 10.154 1.00 0.00 H ATOM 42 N VAL A 3 -11.826 3.260 6.026 1.00 0.00 N ATOM 43 CA VAL A 3 -11.249 2.012 5.540 1.00 0.00 C ATOM 44 C VAL A 3 -10.391 1.349 6.612 1.00 0.00 C ATOM 45 O VAL A 3 -9.515 1.985 7.202 1.00 0.00 O ATOM 46 CB VAL A 3 -10.391 2.243 4.282 1.00 0.00 C ATOM 47 CG1 VAL A 3 -9.848 0.923 3.756 1.00 0.00 C ATOM 48 CG2 VAL A 3 -11.198 2.961 3.212 1.00 0.00 C ATOM 49 H VAL A 3 -11.361 4.104 5.846 1.00 0.00 H ATOM 50 HA VAL A 3 -12.060 1.348 5.280 1.00 0.00 H ATOM 51 HB VAL A 3 -9.554 2.869 4.552 1.00 0.00 H ATOM 52 HG11 VAL A 3 -10.471 0.575 2.946 1.00 0.00 H ATOM 53 HG12 VAL A 3 -8.839 1.065 3.399 1.00 0.00 H ATOM 54 HG13 VAL A 3 -9.850 0.191 4.550 1.00 0.00 H ATOM 55 HG21 VAL A 3 -10.575 3.695 2.723 1.00 0.00 H ATOM 56 HG22 VAL A 3 -11.549 2.245 2.482 1.00 0.00 H ATOM 57 HG23 VAL A 3 -12.044 3.454 3.668 1.00 0.00 H ATOM 58 N ILE A 4 -10.648 0.070 6.860 1.00 0.00 N ATOM 59 CA ILE A 4 -9.898 -0.679 7.860 1.00 0.00 C ATOM 60 C ILE A 4 -9.034 -1.754 7.208 1.00 0.00 C ATOM 61 O ILE A 4 -8.064 -2.229 7.799 1.00 0.00 O ATOM 62 CB ILE A 4 -10.835 -1.342 8.887 1.00 0.00 C ATOM 63 CG1 ILE A 4 -11.411 -0.290 9.838 1.00 0.00 C ATOM 64 CG2 ILE A 4 -10.092 -2.417 9.666 1.00 0.00 C ATOM 65 CD1 ILE A 4 -10.354 0.527 10.546 1.00 0.00 C ATOM 66 H ILE A 4 -11.357 -0.382 6.358 1.00 0.00 H ATOM 67 HA ILE A 4 -9.256 0.014 8.383 1.00 0.00 H ATOM 68 HB ILE A 4 -11.643 -1.814 8.351 1.00 0.00 H ATOM 69 HG12 ILE A 4 -12.034 0.388 9.278 1.00 0.00 H ATOM 70 HG13 ILE A 4 -12.009 -0.785 10.589 1.00 0.00 H ATOM 71 HG21 ILE A 4 -9.111 -2.053 9.936 1.00 0.00 H ATOM 72 HG22 ILE A 4 -10.644 -2.659 10.562 1.00 0.00 H ATOM 73 HG23 ILE A 4 -9.991 -3.301 9.054 1.00 0.00 H ATOM 74 HD11 ILE A 4 -10.274 1.496 10.078 1.00 0.00 H ATOM 75 HD12 ILE A 4 -10.628 0.648 11.583 1.00 0.00 H ATOM 76 HD13 ILE A 4 -9.403 0.017 10.483 1.00 0.00 H ATOM 77 N GLY A 5 -9.393 -2.133 5.986 1.00 0.00 N ATOM 78 CA GLY A 5 -8.640 -3.149 5.272 1.00 0.00 C ATOM 79 C GLY A 5 -7.174 -2.789 5.127 1.00 0.00 C ATOM 80 O GLY A 5 -6.324 -3.666 4.975 1.00 0.00 O ATOM 81 H GLY A 5 -10.175 -1.721 5.564 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.719 -4.082 5.809 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.067 -3.272 4.288 1.00 0.00 H ATOM 84 N THR A 6 -6.878 -1.493 5.173 1.00 0.00 N ATOM 85 CA THR A 6 -5.506 -1.019 5.042 1.00 0.00 C ATOM 86 C THR A 6 -4.528 -1.973 5.718 1.00 0.00 C ATOM 87 O THR A 6 -4.811 -2.513 6.787 1.00 0.00 O ATOM 88 CB THR A 6 -5.337 0.386 5.651 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.786 0.389 7.010 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.119 1.419 4.852 1.00 0.00 C ATOM 91 H THR A 6 -7.600 -0.842 5.296 1.00 0.00 H ATOM 92 HA THR A 6 -5.271 -0.963 3.989 1.00 0.00 H ATOM 93 HB THR A 6 -4.290 0.650 5.623 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.375 -0.356 7.155 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.736 2.000 5.521 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.745 0.916 4.129 1.00 0.00 H ATOM 97 HG23 THR A 6 -5.431 2.073 4.339 1.00 0.00 H ATOM 98 N TRP A 7 -3.375 -2.174 5.089 1.00 0.00 N ATOM 99 CA TRP A 7 -2.354 -3.064 5.630 1.00 0.00 C ATOM 100 C TRP A 7 -1.236 -2.268 6.294 1.00 0.00 C ATOM 101 O TRP A 7 -0.799 -1.241 5.773 1.00 0.00 O ATOM 102 CB TRP A 7 -1.780 -3.949 4.523 1.00 0.00 C ATOM 103 CG TRP A 7 -1.553 -3.216 3.235 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.507 -2.758 2.372 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.289 -2.859 2.664 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.913 -2.138 1.299 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.553 -2.186 1.455 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.040 -3.041 3.057 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.463 -1.697 0.638 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.047 -2.555 2.244 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.754 -1.889 1.047 1.00 0.00 C ATOM 112 H TRP A 7 -3.208 -1.715 4.239 1.00 0.00 H ATOM 113 HA TRP A 7 -2.823 -3.691 6.374 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.834 -4.353 4.849 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.466 -4.761 4.329 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.569 -2.876 2.524 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.387 -1.727 0.546 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.286 -3.552 3.976 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.253 -1.181 -0.288 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.080 -2.687 2.532 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.572 -1.527 0.444 1.00 0.00 H ATOM 122 N ASP A 8 -0.776 -2.748 7.444 1.00 0.00 N ATOM 123 CA ASP A 8 0.293 -2.081 8.177 1.00 0.00 C ATOM 124 C ASP A 8 1.653 -2.667 7.808 1.00 0.00 C ATOM 125 O ASP A 8 1.843 -3.883 7.829 1.00 0.00 O ATOM 126 CB ASP A 8 0.062 -2.206 9.684 1.00 0.00 C ATOM 127 CG ASP A 8 -1.384 -1.968 10.070 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.276 -2.546 9.413 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.625 -1.206 11.028 1.00 0.00 O ATOM 130 H ASP A 8 -1.164 -3.571 7.808 1.00 0.00 H ATOM 131 HA ASP A 8 0.280 -1.036 7.906 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.342 -3.200 10.003 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.677 -1.482 10.197 1.00 0.00 H ATOM 134 N CYS A 9 2.596 -1.794 7.469 1.00 0.00 N ATOM 135 CA CYS A 9 3.937 -2.223 7.093 1.00 0.00 C ATOM 136 C CYS A 9 4.599 -2.995 8.231 1.00 0.00 C ATOM 137 O CYS A 9 4.062 -3.075 9.336 1.00 0.00 O ATOM 138 CB CYS A 9 4.795 -1.013 6.716 1.00 0.00 C ATOM 139 SG CYS A 9 6.198 -1.409 5.624 1.00 0.00 S ATOM 140 H CYS A 9 2.383 -0.836 7.472 1.00 0.00 H ATOM 141 HA CYS A 9 3.850 -2.873 6.237 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.177 -0.288 6.206 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.194 -0.570 7.617 1.00 0.00 H ATOM 144 N ASP A 10 5.768 -3.562 7.952 1.00 0.00 N ATOM 145 CA ASP A 10 6.505 -4.327 8.951 1.00 0.00 C ATOM 146 C ASP A 10 7.992 -3.994 8.902 1.00 0.00 C ATOM 147 O ASP A 10 8.819 -4.702 9.478 1.00 0.00 O ATOM 148 CB ASP A 10 6.298 -5.826 8.730 1.00 0.00 C ATOM 149 CG ASP A 10 6.543 -6.635 9.989 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.741 -6.022 11.059 1.00 0.00 O ATOM 151 OD2 ASP A 10 6.537 -7.881 9.904 1.00 0.00 O ATOM 152 H ASP A 10 6.144 -3.463 7.052 1.00 0.00 H ATOM 153 HA ASP A 10 6.121 -4.059 9.924 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.282 -5.999 8.406 1.00 0.00 H ATOM 155 HB3 ASP A 10 6.979 -6.169 7.966 1.00 0.00 H ATOM 156 N THR A 11 8.329 -2.909 8.209 1.00 0.00 N ATOM 157 CA THR A 11 9.717 -2.484 8.082 1.00 0.00 C ATOM 158 C THR A 11 9.864 -0.997 8.382 1.00 0.00 C ATOM 159 O THR A 11 10.855 -0.567 8.975 1.00 0.00 O ATOM 160 CB THR A 11 10.265 -2.768 6.671 1.00 0.00 C ATOM 161 OG1 THR A 11 11.324 -3.730 6.742 1.00 0.00 O ATOM 162 CG2 THR A 11 10.776 -1.491 6.021 1.00 0.00 C ATOM 163 H THR A 11 7.625 -2.386 7.772 1.00 0.00 H ATOM 164 HA THR A 11 10.304 -3.044 8.794 1.00 0.00 H ATOM 165 HB THR A 11 9.466 -3.169 6.065 1.00 0.00 H ATOM 166 HG1 THR A 11 10.953 -4.614 6.752 1.00 0.00 H ATOM 167 HG21 THR A 11 11.191 -1.722 5.052 1.00 0.00 H ATOM 168 HG22 THR A 11 11.538 -1.049 6.645 1.00 0.00 H ATOM 169 HG23 THR A 11 9.957 -0.796 5.906 1.00 0.00 H ATOM 170 N CYS A 12 8.874 -0.213 7.969 1.00 0.00 N ATOM 171 CA CYS A 12 8.893 1.227 8.194 1.00 0.00 C ATOM 172 C CYS A 12 7.745 1.651 9.104 1.00 0.00 C ATOM 173 O CYS A 12 7.668 2.805 9.529 1.00 0.00 O ATOM 174 CB CYS A 12 8.803 1.974 6.861 1.00 0.00 C ATOM 175 SG CYS A 12 7.100 2.341 6.328 1.00 0.00 S ATOM 176 H CYS A 12 8.111 -0.613 7.501 1.00 0.00 H ATOM 177 HA CYS A 12 9.827 1.477 8.672 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.330 2.913 6.946 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.267 1.376 6.090 1.00 0.00 H ATOM 180 N LEU A 13 6.855 0.711 9.402 1.00 0.00 N ATOM 181 CA LEU A 13 5.711 0.986 10.264 1.00 0.00 C ATOM 182 C LEU A 13 4.821 2.067 9.659 1.00 0.00 C ATOM 183 O LEU A 13 4.849 3.221 10.089 1.00 0.00 O ATOM 184 CB LEU A 13 6.185 1.416 11.652 1.00 0.00 C ATOM 185 CG LEU A 13 6.443 0.290 12.653 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.724 -0.452 12.304 1.00 0.00 C ATOM 187 CD2 LEU A 13 6.513 0.840 14.071 1.00 0.00 C ATOM 188 H LEU A 13 6.970 -0.190 9.035 1.00 0.00 H ATOM 189 HA LEU A 13 5.138 0.074 10.355 1.00 0.00 H ATOM 190 HB2 LEU A 13 7.105 1.968 11.532 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.430 2.066 12.072 1.00 0.00 H ATOM 192 HG LEU A 13 5.625 -0.418 12.608 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.662 -1.467 12.668 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.564 0.046 12.764 1.00 0.00 H ATOM 195 HD13 LEU A 13 7.854 -0.460 11.232 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.114 1.844 14.087 1.00 0.00 H ATOM 197 HD22 LEU A 13 7.541 0.857 14.400 1.00 0.00 H ATOM 198 HD23 LEU A 13 5.932 0.212 14.730 1.00 0.00 H ATOM 199 N VAL A 14 4.031 1.686 8.661 1.00 0.00 N ATOM 200 CA VAL A 14 3.130 2.623 8.000 1.00 0.00 C ATOM 201 C VAL A 14 1.944 1.896 7.374 1.00 0.00 C ATOM 202 O VAL A 14 2.115 0.905 6.665 1.00 0.00 O ATOM 203 CB VAL A 14 3.860 3.426 6.906 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.862 4.188 6.047 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.872 4.375 7.530 1.00 0.00 C ATOM 206 H VAL A 14 4.053 0.754 8.363 1.00 0.00 H ATOM 207 HA VAL A 14 2.764 3.316 8.743 1.00 0.00 H ATOM 208 HB VAL A 14 4.391 2.733 6.272 1.00 0.00 H ATOM 209 HG11 VAL A 14 1.867 4.055 6.448 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.114 5.238 6.048 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.896 3.810 5.036 1.00 0.00 H ATOM 212 HG21 VAL A 14 5.601 3.806 8.087 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.371 4.933 6.750 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.365 5.059 8.193 1.00 0.00 H ATOM 215 N GLN A 15 0.742 2.396 7.643 1.00 0.00 N ATOM 216 CA GLN A 15 -0.472 1.795 7.106 1.00 0.00 C ATOM 217 C GLN A 15 -0.743 2.286 5.687 1.00 0.00 C ATOM 218 O GLN A 15 -0.434 3.427 5.346 1.00 0.00 O ATOM 219 CB GLN A 15 -1.667 2.115 8.006 1.00 0.00 C ATOM 220 CG GLN A 15 -1.631 1.391 9.343 1.00 0.00 C ATOM 221 CD GLN A 15 -0.848 2.149 10.397 1.00 0.00 C ATOM 222 OE1 GLN A 15 -1.330 3.135 10.955 1.00 0.00 O ATOM 223 NE2 GLN A 15 0.366 1.692 10.674 1.00 0.00 N ATOM 224 H GLN A 15 0.671 3.189 8.215 1.00 0.00 H ATOM 225 HA GLN A 15 -0.329 0.724 7.081 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.684 3.178 8.197 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.574 1.834 7.493 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.645 1.261 9.695 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.174 0.424 9.202 1.00 0.00 H ATOM 230 HE21 GLN A 15 0.686 0.902 10.189 1.00 0.00 H ATOM 231 HE22 GLN A 15 0.896 2.163 11.350 1.00 0.00 H ATOM 232 N ASN A 16 -1.322 1.417 4.866 1.00 0.00 N ATOM 233 CA ASN A 16 -1.634 1.763 3.484 1.00 0.00 C ATOM 234 C ASN A 16 -2.955 1.135 3.050 1.00 0.00 C ATOM 235 O ASN A 16 -3.403 0.143 3.628 1.00 0.00 O ATOM 236 CB ASN A 16 -0.509 1.304 2.554 1.00 0.00 C ATOM 237 CG ASN A 16 0.846 1.319 3.235 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.732 2.088 2.862 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.013 0.467 4.240 1.00 0.00 N ATOM 240 H ASN A 16 -1.545 0.521 5.196 1.00 0.00 H ATOM 241 HA ASN A 16 -1.723 2.838 3.424 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.712 0.296 2.224 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.468 1.959 1.697 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.262 -0.116 4.482 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.878 0.456 4.699 1.00 0.00 H ATOM 246 N LYS A 17 -3.575 1.718 2.030 1.00 0.00 N ATOM 247 CA LYS A 17 -4.843 1.215 1.516 1.00 0.00 C ATOM 248 C LYS A 17 -4.647 -0.102 0.774 1.00 0.00 C ATOM 249 O LYS A 17 -3.615 -0.340 0.145 1.00 0.00 O ATOM 250 CB LYS A 17 -5.485 2.247 0.585 1.00 0.00 C ATOM 251 CG LYS A 17 -4.902 2.245 -0.818 1.00 0.00 C ATOM 252 CD LYS A 17 -5.774 3.028 -1.785 1.00 0.00 C ATOM 253 CE LYS A 17 -5.883 4.491 -1.378 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.622 5.294 -2.391 1.00 0.00 N ATOM 255 H LYS A 17 -3.168 2.506 1.611 1.00 0.00 H ATOM 256 HA LYS A 17 -5.499 1.046 2.358 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.543 2.041 0.514 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.346 3.231 1.008 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.921 2.694 -0.790 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.824 1.225 -1.164 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.341 2.972 -2.773 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.763 2.594 -1.797 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.401 4.551 -0.434 1.00 0.00 H ATOM 264 HE3 LYS A 17 -4.886 4.895 -1.268 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -7.602 5.448 -2.077 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -6.636 4.794 -3.302 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -6.161 6.218 -2.520 1.00 0.00 H ATOM 268 N PRO A 18 -5.659 -0.980 0.846 1.00 0.00 N ATOM 269 CA PRO A 18 -5.619 -2.288 0.185 1.00 0.00 C ATOM 270 C PRO A 18 -5.698 -2.172 -1.333 1.00 0.00 C ATOM 271 O PRO A 18 -5.496 -3.151 -2.051 1.00 0.00 O ATOM 272 CB PRO A 18 -6.861 -2.998 0.732 1.00 0.00 C ATOM 273 CG PRO A 18 -7.789 -1.898 1.115 1.00 0.00 C ATOM 274 CD PRO A 18 -6.918 -0.763 1.578 1.00 0.00 C ATOM 275 HA PRO A 18 -4.735 -2.844 0.457 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.287 -3.626 -0.038 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.588 -3.599 1.586 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.375 -1.597 0.260 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.434 -2.225 1.917 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.360 0.185 1.311 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.758 -0.821 2.644 1.00 0.00 H ATOM 282 N GLU A 19 -5.994 -0.969 -1.817 1.00 0.00 N ATOM 283 CA GLU A 19 -6.100 -0.728 -3.251 1.00 0.00 C ATOM 284 C GLU A 19 -4.738 -0.379 -3.846 1.00 0.00 C ATOM 285 O GLU A 19 -4.592 -0.266 -5.062 1.00 0.00 O ATOM 286 CB GLU A 19 -7.094 0.402 -3.528 1.00 0.00 C ATOM 287 CG GLU A 19 -8.224 0.480 -2.516 1.00 0.00 C ATOM 288 CD GLU A 19 -9.297 1.477 -2.915 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.970 2.673 -3.057 1.00 0.00 O ATOM 290 OE2 GLU A 19 -10.461 1.059 -3.084 1.00 0.00 O ATOM 291 H GLU A 19 -6.145 -0.228 -1.194 1.00 0.00 H ATOM 292 HA GLU A 19 -6.460 -1.633 -3.714 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.563 1.342 -3.518 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.525 0.254 -4.508 1.00 0.00 H ATOM 295 HG2 GLU A 19 -8.678 -0.496 -2.426 1.00 0.00 H ATOM 296 HG3 GLU A 19 -7.816 0.776 -1.561 1.00 0.00 H ATOM 297 N ALA A 20 -3.746 -0.211 -2.978 1.00 0.00 N ATOM 298 CA ALA A 20 -2.397 0.123 -3.417 1.00 0.00 C ATOM 299 C ALA A 20 -1.598 -1.136 -3.741 1.00 0.00 C ATOM 300 O ALA A 20 -2.053 -2.253 -3.491 1.00 0.00 O ATOM 301 CB ALA A 20 -1.683 0.942 -2.352 1.00 0.00 C ATOM 302 H ALA A 20 -3.926 -0.315 -2.021 1.00 0.00 H ATOM 303 HA ALA A 20 -2.475 0.727 -4.309 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.594 0.358 -1.448 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.699 1.212 -2.705 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.251 1.838 -2.148 1.00 0.00 H ATOM 307 N ILE A 21 -0.407 -0.948 -4.299 1.00 0.00 N ATOM 308 CA ILE A 21 0.454 -2.068 -4.657 1.00 0.00 C ATOM 309 C ILE A 21 1.728 -2.071 -3.821 1.00 0.00 C ATOM 310 O ILE A 21 2.463 -3.058 -3.790 1.00 0.00 O ATOM 311 CB ILE A 21 0.833 -2.032 -6.150 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.418 -2.175 -7.019 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.835 -3.132 -6.468 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.208 -1.744 -8.454 1.00 0.00 C ATOM 315 H ILE A 21 -0.100 -0.033 -4.474 1.00 0.00 H ATOM 316 HA ILE A 21 -0.091 -2.982 -4.466 1.00 0.00 H ATOM 317 HB ILE A 21 1.301 -1.082 -6.356 1.00 0.00 H ATOM 318 HG12 ILE A 21 -0.729 -3.207 -7.025 1.00 0.00 H ATOM 319 HG13 ILE A 21 -1.208 -1.567 -6.603 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.471 -4.072 -6.080 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.956 -3.208 -7.538 1.00 0.00 H ATOM 322 HG23 ILE A 21 2.784 -2.898 -6.013 1.00 0.00 H ATOM 323 HD11 ILE A 21 0.678 -1.130 -8.520 1.00 0.00 H ATOM 324 HD12 ILE A 21 -0.090 -2.617 -9.079 1.00 0.00 H ATOM 325 HD13 ILE A 21 -1.064 -1.176 -8.788 1.00 0.00 H ATOM 326 N LYS A 22 1.985 -0.959 -3.140 1.00 0.00 N ATOM 327 CA LYS A 22 3.170 -0.833 -2.299 1.00 0.00 C ATOM 328 C LYS A 22 2.931 0.163 -1.168 1.00 0.00 C ATOM 329 O LYS A 22 1.845 0.731 -1.046 1.00 0.00 O ATOM 330 CB LYS A 22 4.371 -0.390 -3.138 1.00 0.00 C ATOM 331 CG LYS A 22 4.126 0.886 -3.924 1.00 0.00 C ATOM 332 CD LYS A 22 5.225 1.132 -4.944 1.00 0.00 C ATOM 333 CE LYS A 22 5.334 -0.017 -5.934 1.00 0.00 C ATOM 334 NZ LYS A 22 3.995 -0.499 -6.374 1.00 0.00 N ATOM 335 H LYS A 22 1.363 -0.205 -3.204 1.00 0.00 H ATOM 336 HA LYS A 22 3.379 -1.802 -1.871 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.213 -0.227 -2.481 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.617 -1.177 -3.836 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.182 0.805 -4.441 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.092 1.720 -3.237 1.00 0.00 H ATOM 341 HD2 LYS A 22 5.005 2.040 -5.486 1.00 0.00 H ATOM 342 HD3 LYS A 22 6.168 1.240 -4.426 1.00 0.00 H ATOM 343 HE2 LYS A 22 5.887 0.320 -6.798 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.863 -0.832 -5.463 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.332 0.301 -6.440 1.00 0.00 H ATOM 346 HZ2 LYS A 22 3.620 -1.188 -5.692 1.00 0.00 H ATOM 347 HZ3 LYS A 22 4.067 -0.953 -7.306 1.00 0.00 H ATOM 348 N CYS A 23 3.952 0.372 -0.344 1.00 0.00 N ATOM 349 CA CYS A 23 3.853 1.300 0.776 1.00 0.00 C ATOM 350 C CYS A 23 3.926 2.745 0.293 1.00 0.00 C ATOM 351 O CYS A 23 4.543 3.039 -0.731 1.00 0.00 O ATOM 352 CB CYS A 23 4.971 1.032 1.786 1.00 0.00 C ATOM 353 SG CYS A 23 4.531 1.438 3.507 1.00 0.00 S ATOM 354 H CYS A 23 4.793 -0.110 -0.492 1.00 0.00 H ATOM 355 HA CYS A 23 2.900 1.141 1.256 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.232 -0.016 1.753 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.836 1.622 1.520 1.00 0.00 H ATOM 358 N VAL A 24 3.291 3.645 1.037 1.00 0.00 N ATOM 359 CA VAL A 24 3.282 5.060 0.686 1.00 0.00 C ATOM 360 C VAL A 24 4.294 5.839 1.520 1.00 0.00 C ATOM 361 O VAL A 24 4.196 7.058 1.653 1.00 0.00 O ATOM 362 CB VAL A 24 1.886 5.679 0.882 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.545 5.769 2.362 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.814 7.050 0.225 1.00 0.00 C ATOM 365 H VAL A 24 2.815 3.350 1.842 1.00 0.00 H ATOM 366 HA VAL A 24 3.548 5.146 -0.358 1.00 0.00 H ATOM 367 HB VAL A 24 1.159 5.037 0.406 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.063 4.989 2.898 1.00 0.00 H ATOM 369 HG12 VAL A 24 1.848 6.733 2.743 1.00 0.00 H ATOM 370 HG13 VAL A 24 0.480 5.649 2.492 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.207 7.794 0.902 1.00 0.00 H ATOM 372 HG22 VAL A 24 2.400 7.046 -0.682 1.00 0.00 H ATOM 373 HG23 VAL A 24 0.787 7.283 -0.010 1.00 0.00 H ATOM 374 N ALA A 25 5.264 5.125 2.081 1.00 0.00 N ATOM 375 CA ALA A 25 6.295 5.750 2.900 1.00 0.00 C ATOM 376 C ALA A 25 7.674 5.188 2.569 1.00 0.00 C ATOM 377 O ALA A 25 8.636 5.938 2.400 1.00 0.00 O ATOM 378 CB ALA A 25 5.985 5.555 4.378 1.00 0.00 C ATOM 379 H ALA A 25 5.289 4.156 1.938 1.00 0.00 H ATOM 380 HA ALA A 25 6.290 6.809 2.694 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.819 5.905 4.968 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.099 6.116 4.636 1.00 0.00 H ATOM 383 HB3 ALA A 25 5.819 4.506 4.575 1.00 0.00 H ATOM 384 N CYS A 26 7.764 3.866 2.479 1.00 0.00 N ATOM 385 CA CYS A 26 9.025 3.203 2.169 1.00 0.00 C ATOM 386 C CYS A 26 8.985 2.582 0.776 1.00 0.00 C ATOM 387 O CYS A 26 10.014 2.165 0.243 1.00 0.00 O ATOM 388 CB CYS A 26 9.329 2.125 3.212 1.00 0.00 C ATOM 389 SG CYS A 26 8.334 0.611 3.027 1.00 0.00 S ATOM 390 H CYS A 26 6.961 3.320 2.625 1.00 0.00 H ATOM 391 HA CYS A 26 9.806 3.948 2.195 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.370 1.846 3.136 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.140 2.526 4.197 1.00 0.00 H ATOM 394 N GLU A 27 7.792 2.524 0.194 1.00 0.00 N ATOM 395 CA GLU A 27 7.619 1.953 -1.137 1.00 0.00 C ATOM 396 C GLU A 27 7.824 0.441 -1.111 1.00 0.00 C ATOM 397 O GLU A 27 8.374 -0.139 -2.047 1.00 0.00 O ATOM 398 CB GLU A 27 8.599 2.594 -2.122 1.00 0.00 C ATOM 399 CG GLU A 27 8.712 4.102 -1.975 1.00 0.00 C ATOM 400 CD GLU A 27 9.823 4.515 -1.030 1.00 0.00 C ATOM 401 OE1 GLU A 27 10.992 4.167 -1.300 1.00 0.00 O ATOM 402 OE2 GLU A 27 9.524 5.185 -0.020 1.00 0.00 O ATOM 403 H GLU A 27 7.010 2.872 0.670 1.00 0.00 H ATOM 404 HA GLU A 27 6.611 2.163 -1.459 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.578 2.164 -1.969 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.273 2.375 -3.128 1.00 0.00 H ATOM 407 HG2 GLU A 27 8.908 4.532 -2.946 1.00 0.00 H ATOM 408 HG3 GLU A 27 7.775 4.484 -1.596 1.00 0.00 H ATOM 409 N THR A 28 7.375 -0.192 -0.031 1.00 0.00 N ATOM 410 CA THR A 28 7.509 -1.636 0.119 1.00 0.00 C ATOM 411 C THR A 28 6.531 -2.376 -0.785 1.00 0.00 C ATOM 412 O THR A 28 5.404 -1.935 -1.014 1.00 0.00 O ATOM 413 CB THR A 28 7.275 -2.073 1.578 1.00 0.00 C ATOM 414 OG1 THR A 28 8.528 -2.332 2.219 1.00 0.00 O ATOM 415 CG2 THR A 28 6.402 -3.318 1.636 1.00 0.00 C ATOM 416 H THR A 28 6.945 0.326 0.681 1.00 0.00 H ATOM 417 HA THR A 28 8.517 -1.908 -0.158 1.00 0.00 H ATOM 418 HB THR A 28 6.770 -1.273 2.100 1.00 0.00 H ATOM 419 HG1 THR A 28 8.793 -3.239 2.050 1.00 0.00 H ATOM 420 HG21 THR A 28 5.383 -3.055 1.396 1.00 0.00 H ATOM 421 HG22 THR A 28 6.443 -3.740 2.629 1.00 0.00 H ATOM 422 HG23 THR A 28 6.763 -4.043 0.922 1.00 0.00 H ATOM 423 N PRO A 29 6.966 -3.530 -1.312 1.00 0.00 N ATOM 424 CA PRO A 29 6.143 -4.357 -2.198 1.00 0.00 C ATOM 425 C PRO A 29 4.983 -5.017 -1.463 1.00 0.00 C ATOM 426 O PRO A 29 5.185 -5.896 -0.623 1.00 0.00 O ATOM 427 CB PRO A 29 7.124 -5.414 -2.710 1.00 0.00 C ATOM 428 CG PRO A 29 8.172 -5.501 -1.655 1.00 0.00 C ATOM 429 CD PRO A 29 8.297 -4.116 -1.082 1.00 0.00 C ATOM 430 HA PRO A 29 5.761 -3.785 -3.032 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.608 -6.356 -2.835 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.540 -5.098 -3.655 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.866 -6.197 -0.890 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.109 -5.810 -2.094 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.521 -4.164 -0.026 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.060 -3.559 -1.606 1.00 0.00 H ATOM 437 N LYS A 30 3.765 -4.592 -1.783 1.00 0.00 N ATOM 438 CA LYS A 30 2.571 -5.144 -1.154 1.00 0.00 C ATOM 439 C LYS A 30 2.603 -6.668 -1.170 1.00 0.00 C ATOM 440 O LYS A 30 3.061 -7.293 -2.127 1.00 0.00 O ATOM 441 CB LYS A 30 1.315 -4.641 -1.868 1.00 0.00 C ATOM 442 CG LYS A 30 0.040 -5.333 -1.416 1.00 0.00 C ATOM 443 CD LYS A 30 -1.042 -5.259 -2.480 1.00 0.00 C ATOM 444 CE LYS A 30 -2.389 -4.884 -1.882 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.370 -4.488 -2.929 1.00 0.00 N ATOM 446 H LYS A 30 3.668 -3.889 -2.460 1.00 0.00 H ATOM 447 HA LYS A 30 2.551 -4.807 -0.128 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.210 -3.582 -1.685 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.430 -4.803 -2.930 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.257 -6.370 -1.210 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.319 -4.852 -0.517 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.766 -4.514 -3.211 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.127 -6.223 -2.962 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.776 -5.734 -1.340 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.248 -4.058 -1.201 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.600 -3.477 -2.839 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.246 -5.041 -2.825 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.974 -4.659 -3.874 1.00 0.00 H ATOM 459 N PRO A 31 2.102 -7.284 -0.088 1.00 0.00 N ATOM 460 CA PRO A 31 2.061 -8.743 0.044 1.00 0.00 C ATOM 461 C PRO A 31 1.054 -9.382 -0.905 1.00 0.00 C ATOM 462 O PRO A 31 -0.064 -8.881 -1.024 1.00 0.00 O ATOM 463 CB PRO A 31 1.633 -8.955 1.499 1.00 0.00 C ATOM 464 CG PRO A 31 0.887 -7.716 1.859 1.00 0.00 C ATOM 465 CD PRO A 31 1.539 -6.602 1.089 1.00 0.00 C ATOM 466 HA PRO A 31 3.033 -9.184 -0.115 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.004 -9.831 1.567 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.507 -9.083 2.119 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.148 -7.815 1.570 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.967 -7.535 2.921 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.805 -5.866 0.794 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.320 -6.142 1.678 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.541 0.746 4.617 1.00 0.00 ZN