ATOM 1 N GLY A 0 -19.515 -2.338 7.486 1.00 0.00 N ATOM 2 CA GLY A 0 -20.832 -1.751 7.654 1.00 0.00 C ATOM 3 C GLY A 0 -20.774 -0.253 7.880 1.00 0.00 C ATOM 4 O GLY A 0 -21.781 0.443 7.741 1.00 0.00 O ATOM 5 H1 GLY A 0 -19.427 -3.246 7.129 1.00 0.00 H ATOM 6 HA2 GLY A 0 -21.417 -1.948 6.769 1.00 0.00 H ATOM 7 HA3 GLY A 0 -21.314 -2.213 8.503 1.00 0.00 H ATOM 8 N HIS A 1 -19.593 0.246 8.231 1.00 0.00 N ATOM 9 CA HIS A 1 -19.408 1.672 8.479 1.00 0.00 C ATOM 10 C HIS A 1 -18.226 2.213 7.679 1.00 0.00 C ATOM 11 O HIS A 1 -18.281 3.321 7.145 1.00 0.00 O ATOM 12 CB HIS A 1 -19.191 1.928 9.970 1.00 0.00 C ATOM 13 CG HIS A 1 -19.466 3.342 10.381 1.00 0.00 C ATOM 14 ND1 HIS A 1 -18.474 4.221 10.765 1.00 0.00 N ATOM 15 CD2 HIS A 1 -20.629 4.030 10.465 1.00 0.00 C ATOM 16 CE1 HIS A 1 -19.017 5.387 11.069 1.00 0.00 C ATOM 17 NE2 HIS A 1 -20.323 5.297 10.895 1.00 0.00 N ATOM 18 H HIS A 1 -18.828 -0.359 8.327 1.00 0.00 H ATOM 19 HA HIS A 1 -20.305 2.182 8.161 1.00 0.00 H ATOM 20 HB2 HIS A 1 -19.846 1.285 10.538 1.00 0.00 H ATOM 21 HB3 HIS A 1 -18.165 1.702 10.222 1.00 0.00 H ATOM 22 HD1 HIS A 1 -17.517 4.018 10.809 1.00 0.00 H ATOM 23 HD2 HIS A 1 -21.616 3.651 10.237 1.00 0.00 H ATOM 24 HE1 HIS A 1 -18.483 6.264 11.402 1.00 0.00 H ATOM 25 N MET A 2 -17.159 1.425 7.604 1.00 0.00 N ATOM 26 CA MET A 2 -15.965 1.826 6.869 1.00 0.00 C ATOM 27 C MET A 2 -14.980 0.666 6.757 1.00 0.00 C ATOM 28 O MET A 2 -14.477 0.166 7.764 1.00 0.00 O ATOM 29 CB MET A 2 -15.293 3.015 7.558 1.00 0.00 C ATOM 30 CG MET A 2 -14.841 2.720 8.979 1.00 0.00 C ATOM 31 SD MET A 2 -14.287 4.197 9.852 1.00 0.00 S ATOM 32 CE MET A 2 -12.523 3.895 9.940 1.00 0.00 C ATOM 33 H MET A 2 -17.175 0.553 8.051 1.00 0.00 H ATOM 34 HA MET A 2 -16.269 2.121 5.877 1.00 0.00 H ATOM 35 HB2 MET A 2 -14.427 3.308 6.982 1.00 0.00 H ATOM 36 HB3 MET A 2 -15.990 3.840 7.589 1.00 0.00 H ATOM 37 HG2 MET A 2 -15.667 2.287 9.522 1.00 0.00 H ATOM 38 HG3 MET A 2 -14.027 2.012 8.942 1.00 0.00 H ATOM 39 HE1 MET A 2 -12.021 4.472 9.178 1.00 0.00 H ATOM 40 HE2 MET A 2 -12.156 4.188 10.913 1.00 0.00 H ATOM 41 HE3 MET A 2 -12.330 2.844 9.783 1.00 0.00 H ATOM 42 N VAL A 3 -14.710 0.241 5.528 1.00 0.00 N ATOM 43 CA VAL A 3 -13.786 -0.860 5.284 1.00 0.00 C ATOM 44 C VAL A 3 -12.433 -0.597 5.938 1.00 0.00 C ATOM 45 O VAL A 3 -11.923 0.523 5.901 1.00 0.00 O ATOM 46 CB VAL A 3 -13.578 -1.095 3.776 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.896 0.105 3.138 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.772 -2.364 3.542 1.00 0.00 C ATOM 49 H VAL A 3 -15.142 0.679 4.765 1.00 0.00 H ATOM 50 HA VAL A 3 -14.213 -1.755 5.712 1.00 0.00 H ATOM 51 HB VAL A 3 -14.547 -1.219 3.315 1.00 0.00 H ATOM 52 HG11 VAL A 3 -13.225 1.009 3.629 1.00 0.00 H ATOM 53 HG12 VAL A 3 -11.825 0.007 3.238 1.00 0.00 H ATOM 54 HG13 VAL A 3 -13.157 0.151 2.090 1.00 0.00 H ATOM 55 HG21 VAL A 3 -12.140 -2.552 4.399 1.00 0.00 H ATOM 56 HG22 VAL A 3 -13.443 -3.198 3.401 1.00 0.00 H ATOM 57 HG23 VAL A 3 -12.158 -2.244 2.661 1.00 0.00 H ATOM 58 N ILE A 4 -11.859 -1.635 6.535 1.00 0.00 N ATOM 59 CA ILE A 4 -10.565 -1.516 7.195 1.00 0.00 C ATOM 60 C ILE A 4 -9.569 -2.528 6.639 1.00 0.00 C ATOM 61 O ILE A 4 -8.951 -3.283 7.388 1.00 0.00 O ATOM 62 CB ILE A 4 -10.689 -1.717 8.717 1.00 0.00 C ATOM 63 CG1 ILE A 4 -11.572 -2.928 9.023 1.00 0.00 C ATOM 64 CG2 ILE A 4 -11.251 -0.466 9.373 1.00 0.00 C ATOM 65 CD1 ILE A 4 -11.516 -3.368 10.469 1.00 0.00 C ATOM 66 H ILE A 4 -12.316 -2.501 6.531 1.00 0.00 H ATOM 67 HA ILE A 4 -10.189 -0.520 7.013 1.00 0.00 H ATOM 68 HB ILE A 4 -9.702 -1.892 9.116 1.00 0.00 H ATOM 69 HG12 ILE A 4 -12.598 -2.687 8.791 1.00 0.00 H ATOM 70 HG13 ILE A 4 -11.256 -3.759 8.410 1.00 0.00 H ATOM 71 HG21 ILE A 4 -12.292 -0.356 9.107 1.00 0.00 H ATOM 72 HG22 ILE A 4 -11.162 -0.550 10.446 1.00 0.00 H ATOM 73 HG23 ILE A 4 -10.699 0.398 9.033 1.00 0.00 H ATOM 74 HD11 ILE A 4 -12.131 -2.714 11.069 1.00 0.00 H ATOM 75 HD12 ILE A 4 -11.880 -4.381 10.552 1.00 0.00 H ATOM 76 HD13 ILE A 4 -10.495 -3.322 10.820 1.00 0.00 H ATOM 77 N GLY A 5 -9.417 -2.536 5.318 1.00 0.00 N ATOM 78 CA GLY A 5 -8.493 -3.457 4.683 1.00 0.00 C ATOM 79 C GLY A 5 -7.061 -2.961 4.721 1.00 0.00 C ATOM 80 O GLY A 5 -6.122 -3.734 4.528 1.00 0.00 O ATOM 81 H GLY A 5 -9.935 -1.911 4.770 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.545 -4.409 5.190 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.788 -3.593 3.653 1.00 0.00 H ATOM 84 N THR A 6 -6.891 -1.666 4.967 1.00 0.00 N ATOM 85 CA THR A 6 -5.565 -1.066 5.025 1.00 0.00 C ATOM 86 C THR A 6 -4.567 -2.002 5.698 1.00 0.00 C ATOM 87 O THR A 6 -4.819 -2.512 6.790 1.00 0.00 O ATOM 88 CB THR A 6 -5.587 0.274 5.785 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.250 0.112 7.044 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.290 1.347 4.969 1.00 0.00 C ATOM 91 H THR A 6 -7.679 -1.100 5.112 1.00 0.00 H ATOM 92 HA THR A 6 -5.239 -0.877 4.013 1.00 0.00 H ATOM 93 HB THR A 6 -4.567 0.587 5.961 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.400 0.974 7.439 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.858 1.987 5.629 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.957 0.881 4.259 1.00 0.00 H ATOM 97 HG23 THR A 6 -5.556 1.936 4.441 1.00 0.00 H ATOM 98 N TRP A 7 -3.435 -2.223 5.040 1.00 0.00 N ATOM 99 CA TRP A 7 -2.398 -3.099 5.576 1.00 0.00 C ATOM 100 C TRP A 7 -1.277 -2.287 6.215 1.00 0.00 C ATOM 101 O TRP A 7 -0.855 -1.263 5.677 1.00 0.00 O ATOM 102 CB TRP A 7 -1.833 -3.990 4.469 1.00 0.00 C ATOM 103 CG TRP A 7 -1.596 -3.261 3.182 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.545 -2.825 2.300 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.330 -2.883 2.630 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.944 -2.200 1.234 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.587 -2.222 1.413 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.995 -3.038 3.047 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.434 -1.718 0.611 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.006 -2.538 2.249 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.722 -1.884 1.043 1.00 0.00 C ATOM 112 H TRP A 7 -3.291 -1.788 4.174 1.00 0.00 H ATOM 113 HA TRP A 7 -2.851 -3.723 6.332 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.890 -4.404 4.796 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.527 -4.795 4.275 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.607 -2.961 2.434 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.413 -1.802 0.471 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.234 -3.538 3.973 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.231 -1.211 -0.322 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.037 -2.648 2.555 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.543 -1.509 0.452 1.00 0.00 H ATOM 122 N ASP A 8 -0.799 -2.750 7.365 1.00 0.00 N ATOM 123 CA ASP A 8 0.275 -2.067 8.077 1.00 0.00 C ATOM 124 C ASP A 8 1.638 -2.593 7.638 1.00 0.00 C ATOM 125 O ASP A 8 1.794 -3.779 7.346 1.00 0.00 O ATOM 126 CB ASP A 8 0.109 -2.244 9.586 1.00 0.00 C ATOM 127 CG ASP A 8 -1.344 -2.383 9.997 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.216 -1.854 9.277 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.609 -3.020 11.038 1.00 0.00 O ATOM 130 H ASP A 8 -1.176 -3.572 7.744 1.00 0.00 H ATOM 131 HA ASP A 8 0.215 -1.016 7.839 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.638 -3.133 9.899 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.526 -1.386 10.092 1.00 0.00 H ATOM 134 N CYS A 9 2.624 -1.702 7.591 1.00 0.00 N ATOM 135 CA CYS A 9 3.973 -2.074 7.186 1.00 0.00 C ATOM 136 C CYS A 9 4.708 -2.779 8.324 1.00 0.00 C ATOM 137 O CYS A 9 4.339 -2.646 9.491 1.00 0.00 O ATOM 138 CB CYS A 9 4.757 -0.835 6.748 1.00 0.00 C ATOM 139 SG CYS A 9 6.283 -1.208 5.825 1.00 0.00 S ATOM 140 H CYS A 9 2.437 -0.770 7.835 1.00 0.00 H ATOM 141 HA CYS A 9 3.894 -2.754 6.351 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.130 -0.229 6.112 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.032 -0.265 7.622 1.00 0.00 H ATOM 144 N ASP A 10 5.749 -3.526 7.975 1.00 0.00 N ATOM 145 CA ASP A 10 6.536 -4.249 8.966 1.00 0.00 C ATOM 146 C ASP A 10 8.015 -3.888 8.856 1.00 0.00 C ATOM 147 O ASP A 10 8.877 -4.574 9.405 1.00 0.00 O ATOM 148 CB ASP A 10 6.355 -5.758 8.791 1.00 0.00 C ATOM 149 CG ASP A 10 6.560 -6.520 10.085 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.032 -6.075 11.127 1.00 0.00 O ATOM 151 OD2 ASP A 10 7.247 -7.562 10.057 1.00 0.00 O ATOM 152 H ASP A 10 5.994 -3.592 7.028 1.00 0.00 H ATOM 153 HA ASP A 10 6.182 -3.964 9.945 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.353 -5.954 8.435 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.068 -6.118 8.064 1.00 0.00 H ATOM 156 N THR A 11 8.301 -2.804 8.141 1.00 0.00 N ATOM 157 CA THR A 11 9.674 -2.351 7.956 1.00 0.00 C ATOM 158 C THR A 11 9.823 -0.880 8.326 1.00 0.00 C ATOM 159 O THR A 11 10.754 -0.498 9.036 1.00 0.00 O ATOM 160 CB THR A 11 10.142 -2.552 6.502 1.00 0.00 C ATOM 161 OG1 THR A 11 10.519 -3.918 6.294 1.00 0.00 O ATOM 162 CG2 THR A 11 11.317 -1.642 6.180 1.00 0.00 C ATOM 163 H THR A 11 7.571 -2.297 7.728 1.00 0.00 H ATOM 164 HA THR A 11 10.310 -2.941 8.602 1.00 0.00 H ATOM 165 HB THR A 11 9.323 -2.307 5.840 1.00 0.00 H ATOM 166 HG1 THR A 11 9.783 -4.492 6.523 1.00 0.00 H ATOM 167 HG21 THR A 11 10.959 -0.637 6.014 1.00 0.00 H ATOM 168 HG22 THR A 11 11.816 -1.999 5.291 1.00 0.00 H ATOM 169 HG23 THR A 11 12.011 -1.645 7.007 1.00 0.00 H ATOM 170 N CYS A 12 8.899 -0.056 7.841 1.00 0.00 N ATOM 171 CA CYS A 12 8.927 1.374 8.121 1.00 0.00 C ATOM 172 C CYS A 12 7.752 1.777 9.007 1.00 0.00 C ATOM 173 O CYS A 12 7.617 2.942 9.386 1.00 0.00 O ATOM 174 CB CYS A 12 8.892 2.171 6.815 1.00 0.00 C ATOM 175 SG CYS A 12 7.213 2.576 6.236 1.00 0.00 S ATOM 176 H CYS A 12 8.181 -0.420 7.281 1.00 0.00 H ATOM 177 HA CYS A 12 9.846 1.593 8.642 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.424 3.101 6.956 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.378 1.599 6.040 1.00 0.00 H ATOM 180 N LEU A 13 6.904 0.808 9.334 1.00 0.00 N ATOM 181 CA LEU A 13 5.740 1.062 10.176 1.00 0.00 C ATOM 182 C LEU A 13 4.850 2.138 9.565 1.00 0.00 C ATOM 183 O LEU A 13 5.074 3.332 9.764 1.00 0.00 O ATOM 184 CB LEU A 13 6.183 1.484 11.578 1.00 0.00 C ATOM 185 CG LEU A 13 7.462 0.831 12.103 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.805 1.367 13.486 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.313 -0.682 12.139 1.00 0.00 C ATOM 188 H LEU A 13 7.064 -0.099 9.001 1.00 0.00 H ATOM 189 HA LEU A 13 5.176 0.142 10.247 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.337 2.553 11.568 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.382 1.245 12.263 1.00 0.00 H ATOM 192 HG LEU A 13 8.281 1.073 11.440 1.00 0.00 H ATOM 193 HD11 LEU A 13 8.316 2.313 13.388 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.446 0.663 13.995 1.00 0.00 H ATOM 195 HD13 LEU A 13 6.897 1.504 14.054 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.290 -0.937 12.373 1.00 0.00 H ATOM 197 HD22 LEU A 13 7.968 -1.091 12.894 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.574 -1.092 11.174 1.00 0.00 H ATOM 199 N VAL A 14 3.836 1.708 8.821 1.00 0.00 N ATOM 200 CA VAL A 14 2.908 2.635 8.183 1.00 0.00 C ATOM 201 C VAL A 14 1.754 1.890 7.523 1.00 0.00 C ATOM 202 O VAL A 14 1.959 0.880 6.851 1.00 0.00 O ATOM 203 CB VAL A 14 3.618 3.500 7.126 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.868 3.451 5.804 1.00 0.00 C ATOM 205 CG2 VAL A 14 3.757 4.933 7.617 1.00 0.00 C ATOM 206 H VAL A 14 3.707 0.744 8.700 1.00 0.00 H ATOM 207 HA VAL A 14 2.512 3.289 8.946 1.00 0.00 H ATOM 208 HB VAL A 14 4.608 3.099 6.967 1.00 0.00 H ATOM 209 HG11 VAL A 14 1.852 3.785 5.955 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.357 4.096 5.088 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.861 2.438 5.431 1.00 0.00 H ATOM 212 HG21 VAL A 14 2.879 5.496 7.336 1.00 0.00 H ATOM 213 HG22 VAL A 14 3.859 4.938 8.693 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.632 5.384 7.172 1.00 0.00 H ATOM 215 N GLN A 15 0.540 2.396 7.718 1.00 0.00 N ATOM 216 CA GLN A 15 -0.647 1.777 7.141 1.00 0.00 C ATOM 217 C GLN A 15 -0.895 2.290 5.725 1.00 0.00 C ATOM 218 O GLN A 15 -0.635 3.454 5.423 1.00 0.00 O ATOM 219 CB GLN A 15 -1.869 2.055 8.018 1.00 0.00 C ATOM 220 CG GLN A 15 -1.742 1.507 9.429 1.00 0.00 C ATOM 221 CD GLN A 15 -2.900 1.915 10.320 1.00 0.00 C ATOM 222 OE1 GLN A 15 -3.399 3.037 10.234 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.333 1.003 11.184 1.00 0.00 N ATOM 224 H GLN A 15 0.441 3.204 8.264 1.00 0.00 H ATOM 225 HA GLN A 15 -0.479 0.712 7.100 1.00 0.00 H ATOM 226 HB2 GLN A 15 -2.018 3.122 8.081 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.737 1.606 7.557 1.00 0.00 H ATOM 228 HG2 GLN A 15 -1.709 0.429 9.382 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.825 1.876 9.864 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.885 0.131 11.198 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.079 1.240 11.772 1.00 0.00 H ATOM 232 N ASN A 16 -1.398 1.412 4.864 1.00 0.00 N ATOM 233 CA ASN A 16 -1.679 1.777 3.480 1.00 0.00 C ATOM 234 C ASN A 16 -2.957 1.104 2.990 1.00 0.00 C ATOM 235 O ASN A 16 -3.301 0.005 3.426 1.00 0.00 O ATOM 236 CB ASN A 16 -0.506 1.385 2.579 1.00 0.00 C ATOM 237 CG ASN A 16 0.823 1.430 3.308 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.722 2.185 2.936 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.953 0.620 4.352 1.00 0.00 N ATOM 240 H ASN A 16 -1.583 0.499 5.164 1.00 0.00 H ATOM 241 HA ASN A 16 -1.811 2.847 3.439 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.660 0.380 2.214 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.460 2.065 1.741 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.195 0.046 4.590 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.801 0.630 4.841 1.00 0.00 H ATOM 246 N LYS A 17 -3.659 1.770 2.079 1.00 0.00 N ATOM 247 CA LYS A 17 -4.899 1.237 1.527 1.00 0.00 C ATOM 248 C LYS A 17 -4.648 -0.076 0.795 1.00 0.00 C ATOM 249 O LYS A 17 -3.608 -0.276 0.166 1.00 0.00 O ATOM 250 CB LYS A 17 -5.534 2.252 0.573 1.00 0.00 C ATOM 251 CG LYS A 17 -4.917 2.251 -0.815 1.00 0.00 C ATOM 252 CD LYS A 17 -5.765 3.032 -1.804 1.00 0.00 C ATOM 253 CE LYS A 17 -5.752 4.521 -1.494 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.659 4.860 -0.362 1.00 0.00 N ATOM 255 H LYS A 17 -3.334 2.643 1.770 1.00 0.00 H ATOM 256 HA LYS A 17 -5.576 1.055 2.347 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.586 2.028 0.477 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.422 3.242 0.993 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.936 2.701 -0.763 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.827 1.230 -1.159 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.375 2.881 -2.799 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.783 2.672 -1.755 1.00 0.00 H ATOM 263 HE2 LYS A 17 -4.746 4.814 -1.236 1.00 0.00 H ATOM 264 HE3 LYS A 17 -6.071 5.062 -2.373 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -7.018 3.990 0.081 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -7.466 5.418 -0.706 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -6.147 5.414 0.353 1.00 0.00 H ATOM 268 N PRO A 18 -5.622 -0.995 0.874 1.00 0.00 N ATOM 269 CA PRO A 18 -5.531 -2.305 0.223 1.00 0.00 C ATOM 270 C PRO A 18 -5.614 -2.205 -1.296 1.00 0.00 C ATOM 271 O PRO A 18 -5.383 -3.183 -2.005 1.00 0.00 O ATOM 272 CB PRO A 18 -6.740 -3.062 0.777 1.00 0.00 C ATOM 273 CG PRO A 18 -7.713 -1.998 1.153 1.00 0.00 C ATOM 274 CD PRO A 18 -6.889 -0.824 1.605 1.00 0.00 C ATOM 275 HA PRO A 18 -4.622 -2.822 0.499 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.141 -3.713 0.013 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.443 -3.645 1.635 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.311 -1.728 0.295 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.344 -2.345 1.958 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.371 0.102 1.332 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.727 -0.866 2.672 1.00 0.00 H ATOM 282 N GLU A 19 -5.946 -1.016 -1.789 1.00 0.00 N ATOM 283 CA GLU A 19 -6.061 -0.789 -3.225 1.00 0.00 C ATOM 284 C GLU A 19 -4.711 -0.406 -3.824 1.00 0.00 C ATOM 285 O GLU A 19 -4.567 -0.307 -5.043 1.00 0.00 O ATOM 286 CB GLU A 19 -7.088 0.308 -3.510 1.00 0.00 C ATOM 287 CG GLU A 19 -8.250 0.324 -2.530 1.00 0.00 C ATOM 288 CD GLU A 19 -8.931 -1.025 -2.410 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.513 -1.966 -3.118 1.00 0.00 O ATOM 290 OE2 GLU A 19 -9.882 -1.140 -1.609 1.00 0.00 O ATOM 291 H GLU A 19 -6.118 -0.273 -1.173 1.00 0.00 H ATOM 292 HA GLU A 19 -6.395 -1.710 -3.680 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.594 1.267 -3.467 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.486 0.163 -4.504 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.880 0.611 -1.558 1.00 0.00 H ATOM 296 HG3 GLU A 19 -8.977 1.050 -2.866 1.00 0.00 H ATOM 297 N ALA A 20 -3.725 -0.191 -2.959 1.00 0.00 N ATOM 298 CA ALA A 20 -2.388 0.180 -3.403 1.00 0.00 C ATOM 299 C ALA A 20 -1.571 -1.054 -3.775 1.00 0.00 C ATOM 300 O ALA A 20 -2.001 -2.186 -3.550 1.00 0.00 O ATOM 301 CB ALA A 20 -1.676 0.980 -2.322 1.00 0.00 C ATOM 302 H ALA A 20 -3.902 -0.286 -2.001 1.00 0.00 H ATOM 303 HA ALA A 20 -2.487 0.810 -4.275 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.367 0.315 -1.528 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.808 1.462 -2.745 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.347 1.727 -1.926 1.00 0.00 H ATOM 307 N ILE A 21 -0.393 -0.827 -4.346 1.00 0.00 N ATOM 308 CA ILE A 21 0.483 -1.920 -4.748 1.00 0.00 C ATOM 309 C ILE A 21 1.727 -1.981 -3.868 1.00 0.00 C ATOM 310 O ILE A 21 2.429 -2.992 -3.836 1.00 0.00 O ATOM 311 CB ILE A 21 0.916 -1.783 -6.220 1.00 0.00 C ATOM 312 CG1 ILE A 21 2.152 -2.641 -6.494 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.191 -0.324 -6.557 1.00 0.00 C ATOM 314 CD1 ILE A 21 1.934 -4.116 -6.229 1.00 0.00 C ATOM 315 H ILE A 21 -0.105 0.097 -4.499 1.00 0.00 H ATOM 316 HA ILE A 21 -0.067 -2.845 -4.640 1.00 0.00 H ATOM 317 HB ILE A 21 0.104 -2.123 -6.844 1.00 0.00 H ATOM 318 HG12 ILE A 21 2.438 -2.530 -7.528 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.961 -2.306 -5.861 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.993 -0.268 -7.278 1.00 0.00 H ATOM 321 HG22 ILE A 21 0.301 0.123 -6.973 1.00 0.00 H ATOM 322 HG23 ILE A 21 1.476 0.204 -5.660 1.00 0.00 H ATOM 323 HD11 ILE A 21 1.310 -4.237 -5.356 1.00 0.00 H ATOM 324 HD12 ILE A 21 1.452 -4.567 -7.083 1.00 0.00 H ATOM 325 HD13 ILE A 21 2.888 -4.594 -6.059 1.00 0.00 H ATOM 326 N LYS A 22 1.993 -0.893 -3.154 1.00 0.00 N ATOM 327 CA LYS A 22 3.151 -0.821 -2.271 1.00 0.00 C ATOM 328 C LYS A 22 2.944 0.233 -1.187 1.00 0.00 C ATOM 329 O LYS A 22 1.999 1.020 -1.245 1.00 0.00 O ATOM 330 CB LYS A 22 4.413 -0.501 -3.074 1.00 0.00 C ATOM 331 CG LYS A 22 4.203 0.560 -4.139 1.00 0.00 C ATOM 332 CD LYS A 22 4.398 1.959 -3.577 1.00 0.00 C ATOM 333 CE LYS A 22 4.369 3.010 -4.677 1.00 0.00 C ATOM 334 NZ LYS A 22 5.618 3.000 -5.487 1.00 0.00 N ATOM 335 H LYS A 22 1.395 -0.119 -3.223 1.00 0.00 H ATOM 336 HA LYS A 22 3.269 -1.786 -1.799 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.179 -0.156 -2.396 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.755 -1.404 -3.559 1.00 0.00 H ATOM 339 HG2 LYS A 22 4.913 0.403 -4.937 1.00 0.00 H ATOM 340 HG3 LYS A 22 3.198 0.475 -4.527 1.00 0.00 H ATOM 341 HD2 LYS A 22 3.605 2.169 -2.874 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.352 2.005 -3.072 1.00 0.00 H ATOM 343 HE2 LYS A 22 3.528 2.812 -5.325 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.252 3.983 -4.223 1.00 0.00 H ATOM 345 HZ1 LYS A 22 5.619 3.799 -6.152 1.00 0.00 H ATOM 346 HZ2 LYS A 22 5.687 2.114 -6.027 1.00 0.00 H ATOM 347 HZ3 LYS A 22 6.448 3.080 -4.865 1.00 0.00 H ATOM 348 N CYS A 23 3.834 0.243 -0.201 1.00 0.00 N ATOM 349 CA CYS A 23 3.751 1.201 0.895 1.00 0.00 C ATOM 350 C CYS A 23 3.770 2.633 0.369 1.00 0.00 C ATOM 351 O CYS A 23 4.175 2.883 -0.766 1.00 0.00 O ATOM 352 CB CYS A 23 4.908 0.990 1.873 1.00 0.00 C ATOM 353 SG CYS A 23 4.537 1.498 3.584 1.00 0.00 S ATOM 354 H CYS A 23 4.566 -0.410 -0.209 1.00 0.00 H ATOM 355 HA CYS A 23 2.818 1.033 1.412 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.166 -0.059 1.892 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.761 1.561 1.539 1.00 0.00 H ATOM 358 N VAL A 24 3.330 3.570 1.202 1.00 0.00 N ATOM 359 CA VAL A 24 3.298 4.977 0.822 1.00 0.00 C ATOM 360 C VAL A 24 4.326 5.783 1.609 1.00 0.00 C ATOM 361 O VAL A 24 4.230 7.006 1.703 1.00 0.00 O ATOM 362 CB VAL A 24 1.901 5.588 1.048 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.544 5.570 2.526 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.844 7.004 0.494 1.00 0.00 C ATOM 365 H VAL A 24 3.020 3.309 2.095 1.00 0.00 H ATOM 366 HA VAL A 24 3.530 5.044 -0.231 1.00 0.00 H ATOM 367 HB VAL A 24 1.178 4.986 0.518 1.00 0.00 H ATOM 368 HG11 VAL A 24 0.483 5.401 2.637 1.00 0.00 H ATOM 369 HG12 VAL A 24 2.089 4.779 3.020 1.00 0.00 H ATOM 370 HG13 VAL A 24 1.805 6.519 2.971 1.00 0.00 H ATOM 371 HG21 VAL A 24 1.949 7.711 1.303 1.00 0.00 H ATOM 372 HG22 VAL A 24 2.646 7.146 -0.214 1.00 0.00 H ATOM 373 HG23 VAL A 24 0.897 7.159 0.001 1.00 0.00 H ATOM 374 N ALA A 25 5.309 5.088 2.172 1.00 0.00 N ATOM 375 CA ALA A 25 6.357 5.738 2.948 1.00 0.00 C ATOM 376 C ALA A 25 7.730 5.173 2.599 1.00 0.00 C ATOM 377 O ALA A 25 8.701 5.917 2.458 1.00 0.00 O ATOM 378 CB ALA A 25 6.083 5.584 4.437 1.00 0.00 C ATOM 379 H ALA A 25 5.330 4.114 2.061 1.00 0.00 H ATOM 380 HA ALA A 25 6.342 6.793 2.712 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.635 6.336 4.983 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.028 5.705 4.623 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.397 4.602 4.760 1.00 0.00 H ATOM 384 N CYS A 26 7.804 3.854 2.461 1.00 0.00 N ATOM 385 CA CYS A 26 9.058 3.188 2.129 1.00 0.00 C ATOM 386 C CYS A 26 8.997 2.581 0.730 1.00 0.00 C ATOM 387 O CYS A 26 10.026 2.232 0.151 1.00 0.00 O ATOM 388 CB CYS A 26 9.368 2.099 3.158 1.00 0.00 C ATOM 389 SG CYS A 26 8.315 0.619 3.015 1.00 0.00 S ATOM 390 H CYS A 26 6.994 3.313 2.585 1.00 0.00 H ATOM 391 HA CYS A 26 9.843 3.928 2.154 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.394 1.783 3.037 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.236 2.503 4.150 1.00 0.00 H ATOM 394 N GLU A 27 7.787 2.458 0.196 1.00 0.00 N ATOM 395 CA GLU A 27 7.594 1.892 -1.134 1.00 0.00 C ATOM 396 C GLU A 27 7.801 0.381 -1.118 1.00 0.00 C ATOM 397 O GLU A 27 8.401 -0.186 -2.032 1.00 0.00 O ATOM 398 CB GLU A 27 8.555 2.540 -2.133 1.00 0.00 C ATOM 399 CG GLU A 27 8.707 4.040 -1.947 1.00 0.00 C ATOM 400 CD GLU A 27 10.072 4.546 -2.371 1.00 0.00 C ATOM 401 OE1 GLU A 27 11.018 4.452 -1.561 1.00 0.00 O ATOM 402 OE2 GLU A 27 10.195 5.035 -3.514 1.00 0.00 O ATOM 403 H GLU A 27 7.005 2.755 0.708 1.00 0.00 H ATOM 404 HA GLU A 27 6.580 2.101 -1.439 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.529 2.084 -2.023 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.193 2.357 -3.134 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.955 4.541 -2.539 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.559 4.278 -0.904 1.00 0.00 H ATOM 409 N THR A 28 7.301 -0.268 -0.071 1.00 0.00 N ATOM 410 CA THR A 28 7.432 -1.714 0.067 1.00 0.00 C ATOM 411 C THR A 28 6.467 -2.444 -0.861 1.00 0.00 C ATOM 412 O THR A 28 5.358 -1.984 -1.129 1.00 0.00 O ATOM 413 CB THR A 28 7.173 -2.165 1.516 1.00 0.00 C ATOM 414 OG1 THR A 28 8.382 -2.668 2.096 1.00 0.00 O ATOM 415 CG2 THR A 28 6.096 -3.239 1.564 1.00 0.00 C ATOM 416 H THR A 28 6.833 0.239 0.625 1.00 0.00 H ATOM 417 HA THR A 28 8.444 -1.982 -0.197 1.00 0.00 H ATOM 418 HB THR A 28 6.835 -1.312 2.088 1.00 0.00 H ATOM 419 HG1 THR A 28 8.709 -2.042 2.747 1.00 0.00 H ATOM 420 HG21 THR A 28 6.418 -4.097 0.991 1.00 0.00 H ATOM 421 HG22 THR A 28 5.180 -2.850 1.145 1.00 0.00 H ATOM 422 HG23 THR A 28 5.927 -3.534 2.589 1.00 0.00 H ATOM 423 N PRO A 29 6.899 -3.609 -1.364 1.00 0.00 N ATOM 424 CA PRO A 29 6.088 -4.429 -2.269 1.00 0.00 C ATOM 425 C PRO A 29 4.893 -5.062 -1.564 1.00 0.00 C ATOM 426 O PRO A 29 5.056 -5.898 -0.675 1.00 0.00 O ATOM 427 CB PRO A 29 7.066 -5.509 -2.741 1.00 0.00 C ATOM 428 CG PRO A 29 8.078 -5.606 -1.652 1.00 0.00 C ATOM 429 CD PRO A 29 8.211 -4.218 -1.087 1.00 0.00 C ATOM 430 HA PRO A 29 5.742 -3.859 -3.119 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.537 -6.443 -2.874 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.516 -5.209 -3.675 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.735 -6.290 -0.892 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.022 -5.937 -2.058 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.400 -4.261 -0.025 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.999 -3.680 -1.592 1.00 0.00 H ATOM 437 N LYS A 30 3.693 -4.660 -1.968 1.00 0.00 N ATOM 438 CA LYS A 30 2.469 -5.190 -1.376 1.00 0.00 C ATOM 439 C LYS A 30 2.471 -6.715 -1.396 1.00 0.00 C ATOM 440 O LYS A 30 2.945 -7.347 -2.341 1.00 0.00 O ATOM 441 CB LYS A 30 1.246 -4.660 -2.128 1.00 0.00 C ATOM 442 CG LYS A 30 -0.056 -5.321 -1.711 1.00 0.00 C ATOM 443 CD LYS A 30 -1.090 -5.268 -2.823 1.00 0.00 C ATOM 444 CE LYS A 30 -2.495 -5.082 -2.269 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.397 -4.426 -3.256 1.00 0.00 N ATOM 446 H LYS A 30 3.629 -3.991 -2.681 1.00 0.00 H ATOM 447 HA LYS A 30 2.425 -4.854 -0.352 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.160 -3.598 -1.948 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.387 -4.827 -3.186 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.138 -6.355 -1.463 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.448 -4.809 -0.843 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.860 -4.440 -3.476 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.052 -6.192 -3.382 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.898 -6.050 -2.014 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.440 -4.469 -1.382 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.566 -3.437 -2.984 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.310 -4.924 -3.292 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.967 -4.446 -4.202 1.00 0.00 H ATOM 459 N PRO A 31 1.927 -7.322 -0.331 1.00 0.00 N ATOM 460 CA PRO A 31 1.852 -8.779 -0.204 1.00 0.00 C ATOM 461 C PRO A 31 0.861 -9.397 -1.185 1.00 0.00 C ATOM 462 O PRO A 31 0.019 -10.192 -0.769 1.00 0.00 O ATOM 463 CB PRO A 31 1.378 -8.987 1.237 1.00 0.00 C ATOM 464 CG PRO A 31 0.647 -7.735 1.578 1.00 0.00 C ATOM 465 CD PRO A 31 1.344 -6.631 0.832 1.00 0.00 C ATOM 466 HA PRO A 31 2.821 -9.240 -0.335 1.00 0.00 H ATOM 467 HB2 PRO A 31 0.729 -9.850 1.285 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.231 -9.134 1.882 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.382 -7.811 1.261 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.700 -7.558 2.642 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.634 -5.880 0.517 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.116 -6.189 1.444 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.584 0.869 4.664 1.00 0.00 ZN