ATOM 1 N GLY A 0 -18.077 -3.876 7.924 1.00 0.00 N ATOM 2 CA GLY A 0 -18.657 -2.550 8.035 1.00 0.00 C ATOM 3 C GLY A 0 -18.663 -1.808 6.713 1.00 0.00 C ATOM 4 O GLY A 0 -17.823 -2.057 5.848 1.00 0.00 O ATOM 5 H1 GLY A 0 -17.152 -4.029 8.209 1.00 0.00 H ATOM 6 HA2 GLY A 0 -19.673 -2.642 8.389 1.00 0.00 H ATOM 7 HA3 GLY A 0 -18.087 -1.978 8.753 1.00 0.00 H ATOM 8 N HIS A 1 -19.614 -0.891 6.555 1.00 0.00 N ATOM 9 CA HIS A 1 -19.725 -0.110 5.328 1.00 0.00 C ATOM 10 C HIS A 1 -18.347 0.210 4.760 1.00 0.00 C ATOM 11 O HIS A 1 -18.007 -0.212 3.655 1.00 0.00 O ATOM 12 CB HIS A 1 -20.494 1.185 5.591 1.00 0.00 C ATOM 13 CG HIS A 1 -21.907 0.962 6.038 1.00 0.00 C ATOM 14 ND1 HIS A 1 -22.721 1.978 6.495 1.00 0.00 N ATOM 15 CD2 HIS A 1 -22.649 -0.168 6.095 1.00 0.00 C ATOM 16 CE1 HIS A 1 -23.902 1.481 6.815 1.00 0.00 C ATOM 17 NE2 HIS A 1 -23.886 0.181 6.582 1.00 0.00 N ATOM 18 H HIS A 1 -20.253 -0.736 7.280 1.00 0.00 H ATOM 19 HA HIS A 1 -20.270 -0.702 4.608 1.00 0.00 H ATOM 20 HB2 HIS A 1 -19.988 1.746 6.362 1.00 0.00 H ATOM 21 HB3 HIS A 1 -20.521 1.771 4.684 1.00 0.00 H ATOM 22 HD1 HIS A 1 -22.469 2.921 6.574 1.00 0.00 H ATOM 23 HD2 HIS A 1 -22.331 -1.161 5.813 1.00 0.00 H ATOM 24 HE1 HIS A 1 -24.740 2.042 7.201 1.00 0.00 H ATOM 25 N MET A 2 -17.557 0.959 5.522 1.00 0.00 N ATOM 26 CA MET A 2 -16.214 1.336 5.094 1.00 0.00 C ATOM 27 C MET A 2 -15.355 0.099 4.849 1.00 0.00 C ATOM 28 O MET A 2 -15.759 -1.021 5.163 1.00 0.00 O ATOM 29 CB MET A 2 -15.554 2.232 6.144 1.00 0.00 C ATOM 30 CG MET A 2 -14.866 1.458 7.256 1.00 0.00 C ATOM 31 SD MET A 2 -15.908 0.158 7.946 1.00 0.00 S ATOM 32 CE MET A 2 -15.988 0.663 9.662 1.00 0.00 C ATOM 33 H MET A 2 -17.884 1.266 6.394 1.00 0.00 H ATOM 34 HA MET A 2 -16.304 1.886 4.169 1.00 0.00 H ATOM 35 HB2 MET A 2 -14.816 2.852 5.656 1.00 0.00 H ATOM 36 HB3 MET A 2 -16.308 2.864 6.587 1.00 0.00 H ATOM 37 HG2 MET A 2 -13.968 1.007 6.862 1.00 0.00 H ATOM 38 HG3 MET A 2 -14.603 2.147 8.045 1.00 0.00 H ATOM 39 HE1 MET A 2 -16.971 0.448 10.056 1.00 0.00 H ATOM 40 HE2 MET A 2 -15.246 0.122 10.231 1.00 0.00 H ATOM 41 HE3 MET A 2 -15.796 1.724 9.734 1.00 0.00 H ATOM 42 N VAL A 3 -14.169 0.310 4.287 1.00 0.00 N ATOM 43 CA VAL A 3 -13.253 -0.787 4.002 1.00 0.00 C ATOM 44 C VAL A 3 -12.025 -0.727 4.903 1.00 0.00 C ATOM 45 O VAL A 3 -11.099 0.044 4.656 1.00 0.00 O ATOM 46 CB VAL A 3 -12.798 -0.769 2.530 1.00 0.00 C ATOM 47 CG1 VAL A 3 -13.993 -0.892 1.599 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.007 0.497 2.233 1.00 0.00 C ATOM 49 H VAL A 3 -13.904 1.225 4.060 1.00 0.00 H ATOM 50 HA VAL A 3 -13.776 -1.715 4.182 1.00 0.00 H ATOM 51 HB VAL A 3 -12.151 -1.619 2.365 1.00 0.00 H ATOM 52 HG11 VAL A 3 -14.296 0.091 1.271 1.00 0.00 H ATOM 53 HG12 VAL A 3 -13.723 -1.492 0.742 1.00 0.00 H ATOM 54 HG13 VAL A 3 -14.811 -1.363 2.124 1.00 0.00 H ATOM 55 HG21 VAL A 3 -12.127 0.758 1.192 1.00 0.00 H ATOM 56 HG22 VAL A 3 -12.374 1.304 2.851 1.00 0.00 H ATOM 57 HG23 VAL A 3 -10.962 0.328 2.445 1.00 0.00 H ATOM 58 N ILE A 4 -12.027 -1.547 5.950 1.00 0.00 N ATOM 59 CA ILE A 4 -10.912 -1.588 6.888 1.00 0.00 C ATOM 60 C ILE A 4 -9.920 -2.684 6.516 1.00 0.00 C ATOM 61 O ILE A 4 -9.583 -3.536 7.336 1.00 0.00 O ATOM 62 CB ILE A 4 -11.398 -1.820 8.331 1.00 0.00 C ATOM 63 CG1 ILE A 4 -12.616 -2.748 8.338 1.00 0.00 C ATOM 64 CG2 ILE A 4 -11.733 -0.494 8.997 1.00 0.00 C ATOM 65 CD1 ILE A 4 -12.920 -3.333 9.699 1.00 0.00 C ATOM 66 H ILE A 4 -12.795 -2.137 6.093 1.00 0.00 H ATOM 67 HA ILE A 4 -10.408 -0.632 6.848 1.00 0.00 H ATOM 68 HB ILE A 4 -10.598 -2.283 8.887 1.00 0.00 H ATOM 69 HG12 ILE A 4 -13.483 -2.195 8.014 1.00 0.00 H ATOM 70 HG13 ILE A 4 -12.438 -3.567 7.655 1.00 0.00 H ATOM 71 HG21 ILE A 4 -12.332 0.105 8.327 1.00 0.00 H ATOM 72 HG22 ILE A 4 -12.285 -0.677 9.905 1.00 0.00 H ATOM 73 HG23 ILE A 4 -10.819 0.032 9.230 1.00 0.00 H ATOM 74 HD11 ILE A 4 -12.198 -2.973 10.417 1.00 0.00 H ATOM 75 HD12 ILE A 4 -13.911 -3.037 10.005 1.00 0.00 H ATOM 76 HD13 ILE A 4 -12.866 -4.412 9.647 1.00 0.00 H ATOM 77 N GLY A 5 -9.452 -2.654 5.270 1.00 0.00 N ATOM 78 CA GLY A 5 -8.501 -3.649 4.811 1.00 0.00 C ATOM 79 C GLY A 5 -7.076 -3.136 4.818 1.00 0.00 C ATOM 80 O GLY A 5 -6.128 -3.906 4.659 1.00 0.00 O ATOM 81 H GLY A 5 -9.756 -1.950 4.660 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.564 -4.515 5.453 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.762 -3.941 3.803 1.00 0.00 H ATOM 84 N THR A 6 -6.920 -1.828 5.001 1.00 0.00 N ATOM 85 CA THR A 6 -5.600 -1.211 5.025 1.00 0.00 C ATOM 86 C THR A 6 -4.580 -2.122 5.699 1.00 0.00 C ATOM 87 O THR A 6 -4.842 -2.683 6.763 1.00 0.00 O ATOM 88 CB THR A 6 -5.625 0.143 5.759 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.235 -0.008 7.046 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.388 1.182 4.950 1.00 0.00 C ATOM 91 H THR A 6 -7.714 -1.265 5.122 1.00 0.00 H ATOM 92 HA THR A 6 -5.294 -1.038 4.004 1.00 0.00 H ATOM 93 HB THR A 6 -4.608 0.484 5.888 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.617 -0.435 7.645 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.980 0.687 4.196 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.687 1.854 4.477 1.00 0.00 H ATOM 97 HG23 THR A 6 -7.036 1.742 5.607 1.00 0.00 H ATOM 98 N TRP A 7 -3.417 -2.264 5.074 1.00 0.00 N ATOM 99 CA TRP A 7 -2.356 -3.107 5.615 1.00 0.00 C ATOM 100 C TRP A 7 -1.257 -2.262 6.246 1.00 0.00 C ATOM 101 O TRP A 7 -0.884 -1.215 5.715 1.00 0.00 O ATOM 102 CB TRP A 7 -1.768 -3.991 4.513 1.00 0.00 C ATOM 103 CG TRP A 7 -1.551 -3.264 3.221 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.513 -2.827 2.355 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.293 -2.893 2.647 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.928 -2.206 1.278 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.567 -2.232 1.433 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.038 -3.052 3.042 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.441 -1.734 0.613 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.038 -2.557 2.227 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.735 -1.903 1.025 1.00 0.00 C ATOM 112 H TRP A 7 -3.268 -1.791 4.228 1.00 0.00 H ATOM 113 HA TRP A 7 -2.792 -3.738 6.375 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.816 -4.379 4.841 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.442 -4.815 4.325 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.573 -2.959 2.507 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.408 -1.807 0.522 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.290 -3.552 3.964 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.225 -1.227 -0.316 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.073 -2.671 2.515 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.549 -1.534 0.419 1.00 0.00 H ATOM 122 N ASP A 8 -0.742 -2.720 7.381 1.00 0.00 N ATOM 123 CA ASP A 8 0.317 -2.005 8.084 1.00 0.00 C ATOM 124 C ASP A 8 1.683 -2.605 7.765 1.00 0.00 C ATOM 125 O ASP A 8 1.854 -3.825 7.769 1.00 0.00 O ATOM 126 CB ASP A 8 0.071 -2.041 9.593 1.00 0.00 C ATOM 127 CG ASP A 8 -1.405 -2.023 9.940 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.203 -1.538 9.111 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.762 -2.495 11.040 1.00 0.00 O ATOM 130 H ASP A 8 -1.081 -3.561 7.755 1.00 0.00 H ATOM 131 HA ASP A 8 0.302 -0.979 7.751 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.506 -2.942 10.001 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.540 -1.181 10.048 1.00 0.00 H ATOM 134 N CYS A 9 2.653 -1.740 7.488 1.00 0.00 N ATOM 135 CA CYS A 9 4.003 -2.183 7.164 1.00 0.00 C ATOM 136 C CYS A 9 4.620 -2.945 8.333 1.00 0.00 C ATOM 137 O CYS A 9 4.063 -2.977 9.430 1.00 0.00 O ATOM 138 CB CYS A 9 4.883 -0.985 6.802 1.00 0.00 C ATOM 139 SG CYS A 9 6.252 -1.382 5.667 1.00 0.00 S ATOM 140 H CYS A 9 2.456 -0.779 7.500 1.00 0.00 H ATOM 141 HA CYS A 9 3.942 -2.843 6.313 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.272 -0.231 6.327 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.312 -0.576 7.705 1.00 0.00 H ATOM 144 N ASP A 10 5.774 -3.559 8.089 1.00 0.00 N ATOM 145 CA ASP A 10 6.468 -4.320 9.121 1.00 0.00 C ATOM 146 C ASP A 10 7.936 -3.916 9.200 1.00 0.00 C ATOM 147 O ASP A 10 8.721 -4.522 9.931 1.00 0.00 O ATOM 148 CB ASP A 10 6.352 -5.820 8.844 1.00 0.00 C ATOM 149 CG ASP A 10 6.452 -6.652 10.107 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.250 -6.091 11.203 1.00 0.00 O ATOM 151 OD2 ASP A 10 6.732 -7.864 9.998 1.00 0.00 O ATOM 152 H ASP A 10 6.168 -3.497 7.195 1.00 0.00 H ATOM 153 HA ASP A 10 5.997 -4.102 10.068 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.399 -6.020 8.377 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.146 -6.116 8.174 1.00 0.00 H ATOM 156 N THR A 11 8.303 -2.888 8.440 1.00 0.00 N ATOM 157 CA THR A 11 9.678 -2.404 8.422 1.00 0.00 C ATOM 158 C THR A 11 9.742 -0.918 8.756 1.00 0.00 C ATOM 159 O THR A 11 10.383 -0.517 9.728 1.00 0.00 O ATOM 160 CB THR A 11 10.338 -2.639 7.049 1.00 0.00 C ATOM 161 OG1 THR A 11 10.737 -4.008 6.925 1.00 0.00 O ATOM 162 CG2 THR A 11 11.547 -1.735 6.869 1.00 0.00 C ATOM 163 H THR A 11 7.632 -2.447 7.879 1.00 0.00 H ATOM 164 HA THR A 11 10.237 -2.955 9.165 1.00 0.00 H ATOM 165 HB THR A 11 9.617 -2.411 6.277 1.00 0.00 H ATOM 166 HG1 THR A 11 11.283 -4.113 6.142 1.00 0.00 H ATOM 167 HG21 THR A 11 12.045 -1.980 5.941 1.00 0.00 H ATOM 168 HG22 THR A 11 12.230 -1.877 7.693 1.00 0.00 H ATOM 169 HG23 THR A 11 11.225 -0.705 6.841 1.00 0.00 H ATOM 170 N CYS A 12 9.075 -0.105 7.946 1.00 0.00 N ATOM 171 CA CYS A 12 9.056 1.338 8.155 1.00 0.00 C ATOM 172 C CYS A 12 7.933 1.734 9.108 1.00 0.00 C ATOM 173 O CYS A 12 7.957 2.815 9.700 1.00 0.00 O ATOM 174 CB CYS A 12 8.887 2.066 6.820 1.00 0.00 C ATOM 175 SG CYS A 12 7.152 2.371 6.354 1.00 0.00 S ATOM 176 H CYS A 12 8.583 -0.484 7.186 1.00 0.00 H ATOM 177 HA CYS A 12 10.000 1.623 8.592 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.384 3.024 6.875 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.338 1.476 6.037 1.00 0.00 H ATOM 180 N LEU A 13 6.950 0.853 9.254 1.00 0.00 N ATOM 181 CA LEU A 13 5.816 1.109 10.137 1.00 0.00 C ATOM 182 C LEU A 13 4.901 2.179 9.550 1.00 0.00 C ATOM 183 O LEU A 13 4.891 3.322 10.007 1.00 0.00 O ATOM 184 CB LEU A 13 6.309 1.545 11.518 1.00 0.00 C ATOM 185 CG LEU A 13 7.559 0.836 12.040 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.895 1.309 13.445 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.364 -0.674 12.016 1.00 0.00 C ATOM 188 H LEU A 13 6.985 0.009 8.758 1.00 0.00 H ATOM 189 HA LEU A 13 5.259 0.190 10.236 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.524 2.602 11.474 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.510 1.370 12.224 1.00 0.00 H ATOM 192 HG LEU A 13 8.396 1.076 11.398 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.115 1.967 13.799 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.835 1.840 13.431 1.00 0.00 H ATOM 195 HD13 LEU A 13 7.973 0.457 14.103 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.999 -1.004 12.977 1.00 0.00 H ATOM 197 HD22 LEU A 13 8.308 -1.155 11.804 1.00 0.00 H ATOM 198 HD23 LEU A 13 6.648 -0.933 11.251 1.00 0.00 H ATOM 199 N VAL A 14 4.130 1.799 8.537 1.00 0.00 N ATOM 200 CA VAL A 14 3.207 2.724 7.889 1.00 0.00 C ATOM 201 C VAL A 14 2.003 1.986 7.314 1.00 0.00 C ATOM 202 O VAL A 14 2.151 0.969 6.638 1.00 0.00 O ATOM 203 CB VAL A 14 3.901 3.510 6.762 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.893 4.369 6.011 1.00 0.00 C ATOM 205 CG2 VAL A 14 5.027 4.365 7.323 1.00 0.00 C ATOM 206 H VAL A 14 4.181 0.874 8.217 1.00 0.00 H ATOM 207 HA VAL A 14 2.864 3.429 8.633 1.00 0.00 H ATOM 208 HB VAL A 14 4.326 2.803 6.065 1.00 0.00 H ATOM 209 HG11 VAL A 14 3.397 5.220 5.579 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.433 3.784 5.228 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.132 4.712 6.697 1.00 0.00 H ATOM 212 HG21 VAL A 14 5.641 3.764 7.976 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.630 4.746 6.511 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.611 5.191 7.879 1.00 0.00 H ATOM 215 N GLN A 15 0.811 2.509 7.587 1.00 0.00 N ATOM 216 CA GLN A 15 -0.420 1.899 7.096 1.00 0.00 C ATOM 217 C GLN A 15 -0.711 2.337 5.665 1.00 0.00 C ATOM 218 O GLN A 15 -0.356 3.443 5.259 1.00 0.00 O ATOM 219 CB GLN A 15 -1.594 2.268 8.004 1.00 0.00 C ATOM 220 CG GLN A 15 -1.502 1.662 9.395 1.00 0.00 C ATOM 221 CD GLN A 15 -0.275 2.130 10.155 1.00 0.00 C ATOM 222 OE1 GLN A 15 0.829 1.631 9.942 1.00 0.00 O ATOM 223 NE2 GLN A 15 -0.466 3.094 11.048 1.00 0.00 N ATOM 224 H GLN A 15 0.758 3.321 8.130 1.00 0.00 H ATOM 225 HA GLN A 15 -0.288 0.827 7.111 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.633 3.342 8.104 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.509 1.924 7.546 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.381 1.942 9.955 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.460 0.587 9.303 1.00 0.00 H ATOM 230 HE21 GLN A 15 -1.375 3.442 11.166 1.00 0.00 H ATOM 231 HE22 GLN A 15 0.308 3.414 11.554 1.00 0.00 H ATOM 232 N ASN A 16 -1.358 1.462 4.902 1.00 0.00 N ATOM 233 CA ASN A 16 -1.696 1.758 3.516 1.00 0.00 C ATOM 234 C ASN A 16 -3.008 1.086 3.119 1.00 0.00 C ATOM 235 O ASN A 16 -3.446 0.128 3.758 1.00 0.00 O ATOM 236 CB ASN A 16 -0.572 1.297 2.584 1.00 0.00 C ATOM 237 CG ASN A 16 0.788 1.351 3.251 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.639 2.162 2.885 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.001 0.486 4.235 1.00 0.00 N ATOM 240 H ASN A 16 -1.614 0.594 5.282 1.00 0.00 H ATOM 241 HA ASN A 16 -1.811 2.827 3.424 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.762 0.277 2.280 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.552 1.932 1.712 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.278 -0.132 4.473 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.872 0.500 4.683 1.00 0.00 H ATOM 246 N LYS A 17 -3.630 1.593 2.060 1.00 0.00 N ATOM 247 CA LYS A 17 -4.890 1.042 1.577 1.00 0.00 C ATOM 248 C LYS A 17 -4.656 -0.242 0.789 1.00 0.00 C ATOM 249 O LYS A 17 -3.617 -0.428 0.153 1.00 0.00 O ATOM 250 CB LYS A 17 -5.614 2.066 0.699 1.00 0.00 C ATOM 251 CG LYS A 17 -5.056 2.162 -0.710 1.00 0.00 C ATOM 252 CD LYS A 17 -5.985 2.942 -1.625 1.00 0.00 C ATOM 253 CE LYS A 17 -6.097 4.397 -1.196 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.879 5.205 -2.172 1.00 0.00 N ATOM 255 H LYS A 17 -3.231 2.357 1.593 1.00 0.00 H ATOM 256 HA LYS A 17 -5.506 0.817 2.434 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.657 1.793 0.634 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.535 3.039 1.163 1.00 0.00 H ATOM 259 HG2 LYS A 17 -4.099 2.661 -0.675 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.930 1.165 -1.106 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.599 2.906 -2.633 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.966 2.491 -1.598 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.587 4.439 -0.235 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.104 4.812 -1.112 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -7.890 5.183 -1.927 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -6.760 4.821 -3.131 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -6.553 6.192 -2.163 1.00 0.00 H ATOM 268 N PRO A 18 -5.641 -1.150 0.828 1.00 0.00 N ATOM 269 CA PRO A 18 -5.566 -2.432 0.122 1.00 0.00 C ATOM 270 C PRO A 18 -5.647 -2.266 -1.392 1.00 0.00 C ATOM 271 O PRO A 18 -5.428 -3.217 -2.142 1.00 0.00 O ATOM 272 CB PRO A 18 -6.786 -3.197 0.642 1.00 0.00 C ATOM 273 CG PRO A 18 -7.746 -2.138 1.062 1.00 0.00 C ATOM 274 CD PRO A 18 -6.908 -0.995 1.565 1.00 0.00 C ATOM 275 HA PRO A 18 -4.666 -2.973 0.376 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.195 -3.810 -0.149 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.497 -3.820 1.475 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.339 -1.824 0.217 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.381 -2.510 1.851 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.376 -0.051 1.331 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.746 -1.085 2.630 1.00 0.00 H ATOM 282 N GLU A 19 -5.964 -1.053 -1.834 1.00 0.00 N ATOM 283 CA GLU A 19 -6.075 -0.764 -3.258 1.00 0.00 C ATOM 284 C GLU A 19 -4.721 -0.363 -3.839 1.00 0.00 C ATOM 285 O GLU A 19 -4.576 -0.206 -5.051 1.00 0.00 O ATOM 286 CB GLU A 19 -7.094 0.352 -3.497 1.00 0.00 C ATOM 287 CG GLU A 19 -8.272 0.316 -2.538 1.00 0.00 C ATOM 288 CD GLU A 19 -9.040 -0.989 -2.606 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.771 -1.789 -3.526 1.00 0.00 O ATOM 290 OE2 GLU A 19 -9.911 -1.210 -1.739 1.00 0.00 O ATOM 291 H GLU A 19 -6.128 -0.336 -1.186 1.00 0.00 H ATOM 292 HA GLU A 19 -6.414 -1.661 -3.753 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.598 1.306 -3.391 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.474 0.265 -4.505 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.904 0.447 -1.532 1.00 0.00 H ATOM 296 HG3 GLU A 19 -8.943 1.125 -2.782 1.00 0.00 H ATOM 297 N ALA A 20 -3.733 -0.201 -2.964 1.00 0.00 N ATOM 298 CA ALA A 20 -2.391 0.179 -3.389 1.00 0.00 C ATOM 299 C ALA A 20 -1.571 -1.046 -3.775 1.00 0.00 C ATOM 300 O ALA A 20 -1.988 -2.182 -3.546 1.00 0.00 O ATOM 301 CB ALA A 20 -1.691 0.960 -2.288 1.00 0.00 C ATOM 302 H ALA A 20 -3.912 -0.341 -2.011 1.00 0.00 H ATOM 303 HA ALA A 20 -2.485 0.823 -4.251 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.560 0.325 -1.424 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.726 1.293 -2.640 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.291 1.816 -2.017 1.00 0.00 H ATOM 307 N ILE A 21 -0.402 -0.810 -4.362 1.00 0.00 N ATOM 308 CA ILE A 21 0.477 -1.894 -4.779 1.00 0.00 C ATOM 309 C ILE A 21 1.720 -1.964 -3.899 1.00 0.00 C ATOM 310 O ILE A 21 2.427 -2.972 -3.883 1.00 0.00 O ATOM 311 CB ILE A 21 0.909 -1.735 -6.249 1.00 0.00 C ATOM 312 CG1 ILE A 21 2.016 -2.736 -6.589 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.376 -0.311 -6.512 1.00 0.00 C ATOM 314 CD1 ILE A 21 1.632 -4.175 -6.324 1.00 0.00 C ATOM 315 H ILE A 21 -0.124 0.117 -4.517 1.00 0.00 H ATOM 316 HA ILE A 21 -0.071 -2.822 -4.684 1.00 0.00 H ATOM 317 HB ILE A 21 0.053 -1.929 -6.876 1.00 0.00 H ATOM 318 HG12 ILE A 21 2.264 -2.647 -7.635 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.889 -2.510 -5.994 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.486 0.210 -5.572 1.00 0.00 H ATOM 321 HG22 ILE A 21 2.326 -0.333 -7.024 1.00 0.00 H ATOM 322 HG23 ILE A 21 0.648 0.199 -7.124 1.00 0.00 H ATOM 323 HD11 ILE A 21 0.918 -4.499 -7.067 1.00 0.00 H ATOM 324 HD12 ILE A 21 2.511 -4.797 -6.372 1.00 0.00 H ATOM 325 HD13 ILE A 21 1.187 -4.254 -5.342 1.00 0.00 H ATOM 326 N LYS A 22 1.981 -0.887 -3.167 1.00 0.00 N ATOM 327 CA LYS A 22 3.137 -0.824 -2.281 1.00 0.00 C ATOM 328 C LYS A 22 2.942 0.238 -1.205 1.00 0.00 C ATOM 329 O LYS A 22 2.017 1.048 -1.279 1.00 0.00 O ATOM 330 CB LYS A 22 4.405 -0.525 -3.084 1.00 0.00 C ATOM 331 CG LYS A 22 4.208 0.527 -4.162 1.00 0.00 C ATOM 332 CD LYS A 22 4.395 1.931 -3.613 1.00 0.00 C ATOM 333 CE LYS A 22 4.277 2.979 -4.709 1.00 0.00 C ATOM 334 NZ LYS A 22 2.865 3.170 -5.143 1.00 0.00 N ATOM 335 H LYS A 22 1.380 -0.114 -3.222 1.00 0.00 H ATOM 336 HA LYS A 22 3.242 -1.787 -1.805 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.171 -0.177 -2.407 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.741 -1.436 -3.557 1.00 0.00 H ATOM 339 HG2 LYS A 22 4.927 0.361 -4.950 1.00 0.00 H ATOM 340 HG3 LYS A 22 3.207 0.437 -4.561 1.00 0.00 H ATOM 341 HD2 LYS A 22 3.639 2.120 -2.866 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.376 2.004 -3.162 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.660 3.917 -4.335 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.865 2.662 -5.557 1.00 0.00 H ATOM 345 HZ1 LYS A 22 2.459 4.007 -4.677 1.00 0.00 H ATOM 346 HZ2 LYS A 22 2.298 2.337 -4.889 1.00 0.00 H ATOM 347 HZ3 LYS A 22 2.823 3.305 -6.172 1.00 0.00 H ATOM 348 N CYS A 23 3.818 0.231 -0.205 1.00 0.00 N ATOM 349 CA CYS A 23 3.743 1.194 0.886 1.00 0.00 C ATOM 350 C CYS A 23 3.738 2.622 0.351 1.00 0.00 C ATOM 351 O CYS A 23 4.138 2.873 -0.787 1.00 0.00 O ATOM 352 CB CYS A 23 4.917 1.001 1.847 1.00 0.00 C ATOM 353 SG CYS A 23 4.550 1.456 3.571 1.00 0.00 S ATOM 354 H CYS A 23 4.533 -0.441 -0.202 1.00 0.00 H ATOM 355 HA CYS A 23 2.820 1.020 1.420 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.212 -0.039 1.837 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.746 1.608 1.515 1.00 0.00 H ATOM 358 N VAL A 24 3.283 3.558 1.179 1.00 0.00 N ATOM 359 CA VAL A 24 3.228 4.961 0.791 1.00 0.00 C ATOM 360 C VAL A 24 4.248 5.787 1.567 1.00 0.00 C ATOM 361 O VAL A 24 4.106 7.003 1.699 1.00 0.00 O ATOM 362 CB VAL A 24 1.824 5.553 1.020 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.645 5.954 2.477 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.589 6.740 0.099 1.00 0.00 C ATOM 365 H VAL A 24 2.978 3.297 2.073 1.00 0.00 H ATOM 366 HA VAL A 24 3.454 5.026 -0.264 1.00 0.00 H ATOM 367 HB VAL A 24 1.093 4.792 0.787 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.212 5.284 3.107 1.00 0.00 H ATOM 369 HG12 VAL A 24 1.995 6.967 2.617 1.00 0.00 H ATOM 370 HG13 VAL A 24 0.599 5.895 2.740 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.431 7.412 0.157 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.477 6.391 -0.918 1.00 0.00 H ATOM 373 HG23 VAL A 24 0.691 7.259 0.401 1.00 0.00 H ATOM 374 N ALA A 25 5.276 5.119 2.077 1.00 0.00 N ATOM 375 CA ALA A 25 6.322 5.791 2.839 1.00 0.00 C ATOM 376 C ALA A 25 7.696 5.218 2.507 1.00 0.00 C ATOM 377 O ALA A 25 8.655 5.961 2.297 1.00 0.00 O ATOM 378 CB ALA A 25 6.046 5.676 4.330 1.00 0.00 C ATOM 379 H ALA A 25 5.334 4.150 1.938 1.00 0.00 H ATOM 380 HA ALA A 25 6.306 6.838 2.574 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.626 6.603 4.691 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.348 4.871 4.506 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.970 5.472 4.852 1.00 0.00 H ATOM 384 N CYS A 26 7.785 3.894 2.462 1.00 0.00 N ATOM 385 CA CYS A 26 9.042 3.221 2.157 1.00 0.00 C ATOM 386 C CYS A 26 8.995 2.582 0.772 1.00 0.00 C ATOM 387 O CYS A 26 10.024 2.189 0.224 1.00 0.00 O ATOM 388 CB CYS A 26 9.343 2.155 3.212 1.00 0.00 C ATOM 389 SG CYS A 26 8.350 0.638 3.043 1.00 0.00 S ATOM 390 H CYS A 26 6.985 3.354 2.638 1.00 0.00 H ATOM 391 HA CYS A 26 9.827 3.962 2.172 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.384 1.874 3.143 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.152 2.566 4.192 1.00 0.00 H ATOM 394 N GLU A 27 7.793 2.482 0.213 1.00 0.00 N ATOM 395 CA GLU A 27 7.612 1.889 -1.107 1.00 0.00 C ATOM 396 C GLU A 27 7.834 0.380 -1.062 1.00 0.00 C ATOM 397 O GLU A 27 8.527 -0.182 -1.910 1.00 0.00 O ATOM 398 CB GLU A 27 8.573 2.528 -2.112 1.00 0.00 C ATOM 399 CG GLU A 27 8.735 4.027 -1.931 1.00 0.00 C ATOM 400 CD GLU A 27 10.088 4.528 -2.399 1.00 0.00 C ATOM 401 OE1 GLU A 27 11.103 4.179 -1.761 1.00 0.00 O ATOM 402 OE2 GLU A 27 10.132 5.270 -3.403 1.00 0.00 O ATOM 403 H GLU A 27 7.009 2.812 0.700 1.00 0.00 H ATOM 404 HA GLU A 27 6.598 2.082 -1.421 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.544 2.065 -2.009 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.203 2.346 -3.110 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.967 4.531 -2.498 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.623 4.265 -0.883 1.00 0.00 H ATOM 409 N THR A 28 7.242 -0.270 -0.065 1.00 0.00 N ATOM 410 CA THR A 28 7.376 -1.713 0.094 1.00 0.00 C ATOM 411 C THR A 28 6.435 -2.458 -0.845 1.00 0.00 C ATOM 412 O THR A 28 5.327 -2.008 -1.138 1.00 0.00 O ATOM 413 CB THR A 28 7.089 -2.147 1.542 1.00 0.00 C ATOM 414 OG1 THR A 28 8.259 -2.741 2.117 1.00 0.00 O ATOM 415 CG2 THR A 28 5.936 -3.138 1.592 1.00 0.00 C ATOM 416 H THR A 28 6.703 0.235 0.579 1.00 0.00 H ATOM 417 HA THR A 28 8.395 -1.981 -0.146 1.00 0.00 H ATOM 418 HB THR A 28 6.818 -1.274 2.118 1.00 0.00 H ATOM 419 HG1 THR A 28 8.018 -3.555 2.565 1.00 0.00 H ATOM 420 HG21 THR A 28 6.228 -4.056 1.103 1.00 0.00 H ATOM 421 HG22 THR A 28 5.078 -2.718 1.087 1.00 0.00 H ATOM 422 HG23 THR A 28 5.682 -3.343 2.620 1.00 0.00 H ATOM 423 N PRO A 29 6.883 -3.626 -1.329 1.00 0.00 N ATOM 424 CA PRO A 29 6.094 -4.460 -2.240 1.00 0.00 C ATOM 425 C PRO A 29 4.891 -5.095 -1.552 1.00 0.00 C ATOM 426 O PRO A 29 5.042 -5.930 -0.660 1.00 0.00 O ATOM 427 CB PRO A 29 7.087 -5.538 -2.683 1.00 0.00 C ATOM 428 CG PRO A 29 8.080 -5.616 -1.575 1.00 0.00 C ATOM 429 CD PRO A 29 8.193 -4.223 -1.022 1.00 0.00 C ATOM 430 HA PRO A 29 5.760 -3.900 -3.102 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.567 -6.476 -2.817 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.554 -5.244 -3.611 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.727 -6.295 -0.814 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.034 -5.945 -1.961 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.363 -4.254 0.045 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.987 -3.684 -1.517 1.00 0.00 H ATOM 437 N LYS A 30 3.695 -4.693 -1.971 1.00 0.00 N ATOM 438 CA LYS A 30 2.465 -5.224 -1.397 1.00 0.00 C ATOM 439 C LYS A 30 2.454 -6.748 -1.446 1.00 0.00 C ATOM 440 O LYS A 30 2.932 -7.365 -2.398 1.00 0.00 O ATOM 441 CB LYS A 30 1.249 -4.670 -2.143 1.00 0.00 C ATOM 442 CG LYS A 30 -0.056 -5.349 -1.767 1.00 0.00 C ATOM 443 CD LYS A 30 -1.076 -5.256 -2.889 1.00 0.00 C ATOM 444 CE LYS A 30 -2.488 -5.091 -2.348 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.388 -4.431 -3.334 1.00 0.00 N ATOM 446 H LYS A 30 3.640 -4.025 -2.686 1.00 0.00 H ATOM 447 HA LYS A 30 2.418 -4.908 -0.364 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.157 -3.615 -1.925 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.405 -4.797 -3.204 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.137 -6.390 -1.557 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.460 -4.871 -0.886 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.840 -4.403 -3.509 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.030 -6.159 -3.482 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.884 -6.067 -2.109 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.448 -4.490 -1.451 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.566 -3.446 -3.050 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.295 -4.935 -3.384 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.949 -4.435 -4.277 1.00 0.00 H ATOM 459 N PRO A 31 1.894 -7.371 -0.399 1.00 0.00 N ATOM 460 CA PRO A 31 1.804 -8.831 -0.301 1.00 0.00 C ATOM 461 C PRO A 31 0.818 -9.420 -1.303 1.00 0.00 C ATOM 462 O PRO A 31 0.587 -10.628 -1.280 1.00 0.00 O ATOM 463 CB PRO A 31 1.314 -9.061 1.130 1.00 0.00 C ATOM 464 CG PRO A 31 0.590 -7.810 1.489 1.00 0.00 C ATOM 465 CD PRO A 31 1.304 -6.698 0.771 1.00 0.00 C ATOM 466 HA PRO A 31 2.771 -9.296 -0.431 1.00 0.00 H ATOM 467 HB2 PRO A 31 0.658 -9.920 1.155 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.159 -9.229 1.782 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.436 -7.872 1.158 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.633 -7.654 2.556 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.603 -5.936 0.464 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.072 -6.276 1.401 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.583 0.771 4.663 1.00 0.00 ZN