ATOM 1 N GLY A 0 -18.371 9.992 6.603 1.00 0.00 N ATOM 2 CA GLY A 0 -19.387 8.988 6.858 1.00 0.00 C ATOM 3 C GLY A 0 -19.016 7.631 6.292 1.00 0.00 C ATOM 4 O GLY A 0 -19.401 6.596 6.836 1.00 0.00 O ATOM 5 H1 GLY A 0 -18.636 10.906 6.369 1.00 0.00 H ATOM 6 HA2 GLY A 0 -19.528 8.894 7.924 1.00 0.00 H ATOM 7 HA3 GLY A 0 -20.316 9.309 6.409 1.00 0.00 H ATOM 8 N HIS A 1 -18.267 7.635 5.193 1.00 0.00 N ATOM 9 CA HIS A 1 -17.845 6.395 4.552 1.00 0.00 C ATOM 10 C HIS A 1 -16.324 6.317 4.466 1.00 0.00 C ATOM 11 O HIS A 1 -15.650 7.334 4.300 1.00 0.00 O ATOM 12 CB HIS A 1 -18.452 6.287 3.153 1.00 0.00 C ATOM 13 CG HIS A 1 -17.624 6.939 2.089 1.00 0.00 C ATOM 14 ND1 HIS A 1 -17.028 6.236 1.063 1.00 0.00 N ATOM 15 CD2 HIS A 1 -17.294 8.237 1.894 1.00 0.00 C ATOM 16 CE1 HIS A 1 -16.366 7.073 0.284 1.00 0.00 C ATOM 17 NE2 HIS A 1 -16.512 8.293 0.766 1.00 0.00 N ATOM 18 H HIS A 1 -17.992 8.491 4.805 1.00 0.00 H ATOM 19 HA HIS A 1 -18.201 5.572 5.153 1.00 0.00 H ATOM 20 HB2 HIS A 1 -18.562 5.244 2.894 1.00 0.00 H ATOM 21 HB3 HIS A 1 -19.425 6.758 3.151 1.00 0.00 H ATOM 22 HD1 HIS A 1 -17.082 5.267 0.926 1.00 0.00 H ATOM 23 HD2 HIS A 1 -17.590 9.074 2.511 1.00 0.00 H ATOM 24 HE1 HIS A 1 -15.803 6.806 -0.597 1.00 0.00 H ATOM 25 N MET A 2 -15.791 5.105 4.583 1.00 0.00 N ATOM 26 CA MET A 2 -14.348 4.897 4.518 1.00 0.00 C ATOM 27 C MET A 2 -14.025 3.484 4.045 1.00 0.00 C ATOM 28 O MET A 2 -14.875 2.594 4.087 1.00 0.00 O ATOM 29 CB MET A 2 -13.714 5.147 5.888 1.00 0.00 C ATOM 30 CG MET A 2 -12.292 4.622 6.004 1.00 0.00 C ATOM 31 SD MET A 2 -11.575 4.913 7.632 1.00 0.00 S ATOM 32 CE MET A 2 -12.274 3.548 8.558 1.00 0.00 C ATOM 33 H MET A 2 -16.379 4.333 4.715 1.00 0.00 H ATOM 34 HA MET A 2 -13.943 5.603 3.810 1.00 0.00 H ATOM 35 HB2 MET A 2 -13.699 6.209 6.077 1.00 0.00 H ATOM 36 HB3 MET A 2 -14.314 4.662 6.644 1.00 0.00 H ATOM 37 HG2 MET A 2 -12.296 3.560 5.813 1.00 0.00 H ATOM 38 HG3 MET A 2 -11.680 5.116 5.263 1.00 0.00 H ATOM 39 HE1 MET A 2 -11.961 2.614 8.116 1.00 0.00 H ATOM 40 HE2 MET A 2 -11.932 3.595 9.581 1.00 0.00 H ATOM 41 HE3 MET A 2 -13.352 3.614 8.535 1.00 0.00 H ATOM 42 N VAL A 3 -12.790 3.283 3.594 1.00 0.00 N ATOM 43 CA VAL A 3 -12.353 1.978 3.113 1.00 0.00 C ATOM 44 C VAL A 3 -11.666 1.186 4.220 1.00 0.00 C ATOM 45 O VAL A 3 -10.924 1.745 5.027 1.00 0.00 O ATOM 46 CB VAL A 3 -11.389 2.113 1.919 1.00 0.00 C ATOM 47 CG1 VAL A 3 -10.268 3.088 2.246 1.00 0.00 C ATOM 48 CG2 VAL A 3 -10.829 0.753 1.531 1.00 0.00 C ATOM 49 H VAL A 3 -12.157 4.032 3.585 1.00 0.00 H ATOM 50 HA VAL A 3 -13.227 1.435 2.783 1.00 0.00 H ATOM 51 HB VAL A 3 -11.943 2.504 1.078 1.00 0.00 H ATOM 52 HG11 VAL A 3 -9.328 2.680 1.906 1.00 0.00 H ATOM 53 HG12 VAL A 3 -10.454 4.030 1.750 1.00 0.00 H ATOM 54 HG13 VAL A 3 -10.228 3.246 3.314 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.622 0.021 1.543 1.00 0.00 H ATOM 56 HG22 VAL A 3 -10.405 0.808 0.539 1.00 0.00 H ATOM 57 HG23 VAL A 3 -10.062 0.466 2.235 1.00 0.00 H ATOM 58 N ILE A 4 -11.919 -0.118 4.251 1.00 0.00 N ATOM 59 CA ILE A 4 -11.323 -0.987 5.258 1.00 0.00 C ATOM 60 C ILE A 4 -10.434 -2.045 4.614 1.00 0.00 C ATOM 61 O ILE A 4 -10.641 -2.428 3.462 1.00 0.00 O ATOM 62 CB ILE A 4 -12.402 -1.686 6.107 1.00 0.00 C ATOM 63 CG1 ILE A 4 -11.840 -2.051 7.483 1.00 0.00 C ATOM 64 CG2 ILE A 4 -12.917 -2.926 5.393 1.00 0.00 C ATOM 65 CD1 ILE A 4 -12.747 -2.958 8.284 1.00 0.00 C ATOM 66 H ILE A 4 -12.519 -0.505 3.580 1.00 0.00 H ATOM 67 HA ILE A 4 -10.719 -0.374 5.911 1.00 0.00 H ATOM 68 HB ILE A 4 -13.227 -1.004 6.232 1.00 0.00 H ATOM 69 HG12 ILE A 4 -10.895 -2.554 7.357 1.00 0.00 H ATOM 70 HG13 ILE A 4 -11.688 -1.145 8.053 1.00 0.00 H ATOM 71 HG21 ILE A 4 -13.856 -3.230 5.831 1.00 0.00 H ATOM 72 HG22 ILE A 4 -13.064 -2.704 4.347 1.00 0.00 H ATOM 73 HG23 ILE A 4 -12.197 -3.725 5.493 1.00 0.00 H ATOM 74 HD11 ILE A 4 -12.241 -3.268 9.186 1.00 0.00 H ATOM 75 HD12 ILE A 4 -13.652 -2.429 8.541 1.00 0.00 H ATOM 76 HD13 ILE A 4 -12.996 -3.830 7.695 1.00 0.00 H ATOM 77 N GLY A 5 -9.445 -2.517 5.365 1.00 0.00 N ATOM 78 CA GLY A 5 -8.540 -3.529 4.852 1.00 0.00 C ATOM 79 C GLY A 5 -7.103 -3.049 4.799 1.00 0.00 C ATOM 80 O GLY A 5 -6.188 -3.829 4.534 1.00 0.00 O ATOM 81 H GLY A 5 -9.328 -2.175 6.277 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.594 -4.401 5.487 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.853 -3.802 3.855 1.00 0.00 H ATOM 84 N THR A 6 -6.902 -1.758 5.050 1.00 0.00 N ATOM 85 CA THR A 6 -5.567 -1.174 5.027 1.00 0.00 C ATOM 86 C THR A 6 -4.556 -2.087 5.711 1.00 0.00 C ATOM 87 O THR A 6 -4.821 -2.630 6.782 1.00 0.00 O ATOM 88 CB THR A 6 -5.545 0.204 5.715 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.084 0.100 7.038 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.345 1.221 4.915 1.00 0.00 C ATOM 91 H THR A 6 -7.672 -1.187 5.255 1.00 0.00 H ATOM 92 HA THR A 6 -5.279 -1.042 3.994 1.00 0.00 H ATOM 93 HB THR A 6 -4.521 0.542 5.777 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.654 -0.622 7.503 1.00 0.00 H ATOM 95 HG21 THR A 6 -5.671 1.930 4.458 1.00 0.00 H ATOM 96 HG22 THR A 6 -7.025 1.742 5.572 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.906 0.712 4.146 1.00 0.00 H ATOM 98 N TRP A 7 -3.396 -2.250 5.084 1.00 0.00 N ATOM 99 CA TRP A 7 -2.343 -3.097 5.633 1.00 0.00 C ATOM 100 C TRP A 7 -1.242 -2.255 6.268 1.00 0.00 C ATOM 101 O TRP A 7 -0.867 -1.208 5.741 1.00 0.00 O ATOM 102 CB TRP A 7 -1.755 -3.989 4.539 1.00 0.00 C ATOM 103 CG TRP A 7 -1.553 -3.276 3.236 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.523 -2.860 2.370 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.301 -2.895 2.653 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.951 -2.245 1.283 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.589 -2.253 1.433 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.033 -3.033 3.042 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.409 -1.752 0.602 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.024 -2.536 2.217 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.707 -1.901 1.008 1.00 0.00 C ATOM 112 H TRP A 7 -3.243 -1.789 4.232 1.00 0.00 H ATOM 113 HA TRP A 7 -2.786 -3.722 6.395 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.797 -4.364 4.866 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.422 -4.820 4.364 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.581 -3.003 2.528 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.439 -1.861 0.524 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.296 -3.520 3.970 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.183 -1.260 -0.333 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.061 -2.634 2.502 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.513 -1.528 0.395 1.00 0.00 H ATOM 122 N ASP A 8 -0.727 -2.719 7.401 1.00 0.00 N ATOM 123 CA ASP A 8 0.334 -2.008 8.106 1.00 0.00 C ATOM 124 C ASP A 8 1.698 -2.606 7.780 1.00 0.00 C ATOM 125 O ASP A 8 1.875 -3.824 7.796 1.00 0.00 O ATOM 126 CB ASP A 8 0.091 -2.054 9.616 1.00 0.00 C ATOM 127 CG ASP A 8 -1.362 -1.809 9.976 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.239 -2.478 9.392 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.620 -0.948 10.843 1.00 0.00 O ATOM 130 H ASP A 8 -1.068 -3.560 7.771 1.00 0.00 H ATOM 131 HA ASP A 8 0.317 -0.979 7.780 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.376 -3.026 9.990 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.694 -1.297 10.094 1.00 0.00 H ATOM 134 N CYS A 9 2.662 -1.740 7.481 1.00 0.00 N ATOM 135 CA CYS A 9 4.011 -2.181 7.149 1.00 0.00 C ATOM 136 C CYS A 9 4.631 -2.957 8.308 1.00 0.00 C ATOM 137 O CYS A 9 4.071 -3.008 9.403 1.00 0.00 O ATOM 138 CB CYS A 9 4.890 -0.979 6.797 1.00 0.00 C ATOM 139 SG CYS A 9 6.275 -1.374 5.680 1.00 0.00 S ATOM 140 H CYS A 9 2.459 -0.780 7.485 1.00 0.00 H ATOM 141 HA CYS A 9 3.946 -2.832 6.291 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.283 -0.228 6.314 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.307 -0.570 7.705 1.00 0.00 H ATOM 144 N ASP A 10 5.788 -3.558 8.058 1.00 0.00 N ATOM 145 CA ASP A 10 6.485 -4.331 9.079 1.00 0.00 C ATOM 146 C ASP A 10 7.955 -3.928 9.157 1.00 0.00 C ATOM 147 O ASP A 10 8.751 -4.570 9.842 1.00 0.00 O ATOM 148 CB ASP A 10 6.368 -5.827 8.787 1.00 0.00 C ATOM 149 CG ASP A 10 4.964 -6.230 8.382 1.00 0.00 C ATOM 150 OD1 ASP A 10 4.002 -5.746 9.015 1.00 0.00 O ATOM 151 OD2 ASP A 10 4.826 -7.029 7.432 1.00 0.00 O ATOM 152 H ASP A 10 6.183 -3.481 7.164 1.00 0.00 H ATOM 153 HA ASP A 10 6.018 -4.121 10.030 1.00 0.00 H ATOM 154 HB2 ASP A 10 7.042 -6.084 7.982 1.00 0.00 H ATOM 155 HB3 ASP A 10 6.641 -6.383 9.672 1.00 0.00 H ATOM 156 N THR A 11 8.309 -2.860 8.449 1.00 0.00 N ATOM 157 CA THR A 11 9.682 -2.373 8.435 1.00 0.00 C ATOM 158 C THR A 11 9.741 -0.886 8.763 1.00 0.00 C ATOM 159 O THR A 11 10.381 -0.479 9.734 1.00 0.00 O ATOM 160 CB THR A 11 10.350 -2.613 7.067 1.00 0.00 C ATOM 161 OG1 THR A 11 10.627 -4.007 6.894 1.00 0.00 O ATOM 162 CG2 THR A 11 11.639 -1.815 6.947 1.00 0.00 C ATOM 163 H THR A 11 7.628 -2.390 7.922 1.00 0.00 H ATOM 164 HA THR A 11 10.238 -2.919 9.183 1.00 0.00 H ATOM 165 HB THR A 11 9.670 -2.290 6.291 1.00 0.00 H ATOM 166 HG1 THR A 11 9.944 -4.404 6.349 1.00 0.00 H ATOM 167 HG21 THR A 11 11.426 -0.764 7.080 1.00 0.00 H ATOM 168 HG22 THR A 11 12.071 -1.973 5.970 1.00 0.00 H ATOM 169 HG23 THR A 11 12.335 -2.140 7.706 1.00 0.00 H ATOM 170 N CYS A 12 9.071 -0.078 7.948 1.00 0.00 N ATOM 171 CA CYS A 12 9.047 1.365 8.153 1.00 0.00 C ATOM 172 C CYS A 12 7.916 1.763 9.097 1.00 0.00 C ATOM 173 O CYS A 12 7.914 2.862 9.653 1.00 0.00 O ATOM 174 CB CYS A 12 8.885 2.088 6.813 1.00 0.00 C ATOM 175 SG CYS A 12 7.153 2.390 6.336 1.00 0.00 S ATOM 176 H CYS A 12 8.580 -0.462 7.191 1.00 0.00 H ATOM 177 HA CYS A 12 9.987 1.654 8.596 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.382 3.046 6.867 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.342 1.494 6.036 1.00 0.00 H ATOM 180 N LEU A 13 6.956 0.861 9.274 1.00 0.00 N ATOM 181 CA LEU A 13 5.820 1.116 10.152 1.00 0.00 C ATOM 182 C LEU A 13 4.905 2.185 9.562 1.00 0.00 C ATOM 183 O LEU A 13 4.898 3.330 10.015 1.00 0.00 O ATOM 184 CB LEU A 13 6.306 1.552 11.535 1.00 0.00 C ATOM 185 CG LEU A 13 7.550 0.838 12.065 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.713 1.086 13.556 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.473 -0.654 11.776 1.00 0.00 C ATOM 188 H LEU A 13 7.013 0.004 8.804 1.00 0.00 H ATOM 189 HA LEU A 13 5.262 0.196 10.248 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.524 2.608 11.492 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.501 1.381 12.237 1.00 0.00 H ATOM 192 HG LEU A 13 8.424 1.232 11.564 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.485 0.181 14.099 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.040 1.871 13.867 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.732 1.383 13.762 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.451 -0.987 11.877 1.00 0.00 H ATOM 197 HD22 LEU A 13 8.097 -1.189 12.476 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.816 -0.843 10.769 1.00 0.00 H ATOM 199 N VAL A 14 4.133 1.803 8.550 1.00 0.00 N ATOM 200 CA VAL A 14 3.211 2.727 7.900 1.00 0.00 C ATOM 201 C VAL A 14 2.012 1.989 7.316 1.00 0.00 C ATOM 202 O VAL A 14 2.168 0.982 6.626 1.00 0.00 O ATOM 203 CB VAL A 14 3.909 3.519 6.778 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.903 4.372 6.021 1.00 0.00 C ATOM 205 CG2 VAL A 14 5.027 4.379 7.349 1.00 0.00 C ATOM 206 H VAL A 14 4.183 0.877 8.233 1.00 0.00 H ATOM 207 HA VAL A 14 2.862 3.430 8.644 1.00 0.00 H ATOM 208 HB VAL A 14 4.344 2.814 6.085 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.360 4.992 6.718 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.423 4.997 5.311 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.211 3.730 5.496 1.00 0.00 H ATOM 212 HG21 VAL A 14 4.601 5.192 7.916 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.650 3.777 7.994 1.00 0.00 H ATOM 214 HG23 VAL A 14 5.624 4.776 6.541 1.00 0.00 H ATOM 215 N GLN A 15 0.817 2.496 7.598 1.00 0.00 N ATOM 216 CA GLN A 15 -0.409 1.885 7.100 1.00 0.00 C ATOM 217 C GLN A 15 -0.697 2.327 5.669 1.00 0.00 C ATOM 218 O GLN A 15 -0.341 3.435 5.268 1.00 0.00 O ATOM 219 CB GLN A 15 -1.588 2.245 8.005 1.00 0.00 C ATOM 220 CG GLN A 15 -1.739 1.323 9.205 1.00 0.00 C ATOM 221 CD GLN A 15 -3.167 1.248 9.708 1.00 0.00 C ATOM 222 OE1 GLN A 15 -4.060 0.769 9.008 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.390 1.723 10.928 1.00 0.00 N ATOM 224 H GLN A 15 0.758 3.301 8.152 1.00 0.00 H ATOM 225 HA GLN A 15 -0.272 0.814 7.111 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.453 3.253 8.368 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.499 2.198 7.427 1.00 0.00 H ATOM 228 HG2 GLN A 15 -1.422 0.330 8.922 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.109 1.687 10.003 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.630 2.091 11.427 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.304 1.688 11.278 1.00 0.00 H ATOM 232 N ASN A 16 -1.344 1.455 4.903 1.00 0.00 N ATOM 233 CA ASN A 16 -1.679 1.756 3.517 1.00 0.00 C ATOM 234 C ASN A 16 -2.993 1.090 3.117 1.00 0.00 C ATOM 235 O ASN A 16 -3.437 0.136 3.756 1.00 0.00 O ATOM 236 CB ASN A 16 -0.556 1.292 2.587 1.00 0.00 C ATOM 237 CG ASN A 16 0.804 1.337 3.255 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.660 2.145 2.893 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.010 0.466 4.237 1.00 0.00 N ATOM 240 H ASN A 16 -1.602 0.587 5.279 1.00 0.00 H ATOM 241 HA ASN A 16 -1.789 2.826 3.427 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.751 0.275 2.277 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.531 1.929 1.716 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.283 -0.148 4.470 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.880 0.473 4.687 1.00 0.00 H ATOM 246 N LYS A 17 -3.609 1.600 2.056 1.00 0.00 N ATOM 247 CA LYS A 17 -4.870 1.055 1.569 1.00 0.00 C ATOM 248 C LYS A 17 -4.641 -0.232 0.783 1.00 0.00 C ATOM 249 O LYS A 17 -3.603 -0.424 0.150 1.00 0.00 O ATOM 250 CB LYS A 17 -5.586 2.082 0.688 1.00 0.00 C ATOM 251 CG LYS A 17 -5.008 2.191 -0.712 1.00 0.00 C ATOM 252 CD LYS A 17 -5.905 3.010 -1.624 1.00 0.00 C ATOM 253 CE LYS A 17 -5.654 4.500 -1.463 1.00 0.00 C ATOM 254 NZ LYS A 17 -6.398 5.066 -0.303 1.00 0.00 N ATOM 255 H LYS A 17 -3.205 2.361 1.588 1.00 0.00 H ATOM 256 HA LYS A 17 -5.490 0.835 2.426 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.627 1.803 0.605 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.519 3.052 1.160 1.00 0.00 H ATOM 259 HG2 LYS A 17 -4.040 2.668 -0.655 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.898 1.198 -1.125 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.711 2.733 -2.650 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.938 2.799 -1.383 1.00 0.00 H ATOM 263 HE2 LYS A 17 -4.598 4.660 -1.313 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.970 5.006 -2.363 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -6.951 5.894 -0.603 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -5.733 5.358 0.441 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -7.046 4.353 0.088 1.00 0.00 H ATOM 268 N PRO A 18 -5.631 -1.135 0.824 1.00 0.00 N ATOM 269 CA PRO A 18 -5.560 -2.419 0.120 1.00 0.00 C ATOM 270 C PRO A 18 -5.639 -2.255 -1.393 1.00 0.00 C ATOM 271 O PRO A 18 -5.413 -3.205 -2.142 1.00 0.00 O ATOM 272 CB PRO A 18 -6.784 -3.177 0.641 1.00 0.00 C ATOM 273 CG PRO A 18 -7.740 -2.114 1.058 1.00 0.00 C ATOM 274 CD PRO A 18 -6.896 -0.974 1.560 1.00 0.00 C ATOM 275 HA PRO A 18 -4.663 -2.963 0.376 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.194 -3.790 -0.150 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.499 -3.800 1.474 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.331 -1.799 0.212 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.377 -2.482 1.847 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.361 -0.028 1.324 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.737 -1.063 2.625 1.00 0.00 H ATOM 282 N GLU A 19 -5.962 -1.044 -1.837 1.00 0.00 N ATOM 283 CA GLU A 19 -6.071 -0.758 -3.263 1.00 0.00 C ATOM 284 C GLU A 19 -4.717 -0.359 -3.843 1.00 0.00 C ATOM 285 O GLU A 19 -4.571 -0.201 -5.055 1.00 0.00 O ATOM 286 CB GLU A 19 -7.091 0.357 -3.505 1.00 0.00 C ATOM 287 CG GLU A 19 -6.852 1.131 -4.791 1.00 0.00 C ATOM 288 CD GLU A 19 -6.920 0.249 -6.023 1.00 0.00 C ATOM 289 OE1 GLU A 19 -7.429 -0.887 -5.914 1.00 0.00 O ATOM 290 OE2 GLU A 19 -6.464 0.694 -7.096 1.00 0.00 O ATOM 291 H GLU A 19 -6.131 -0.327 -1.191 1.00 0.00 H ATOM 292 HA GLU A 19 -6.410 -1.656 -3.756 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.078 -0.077 -3.547 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.048 1.052 -2.679 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.605 1.900 -4.877 1.00 0.00 H ATOM 296 HG3 GLU A 19 -5.874 1.587 -4.747 1.00 0.00 H ATOM 297 N ALA A 20 -3.730 -0.198 -2.968 1.00 0.00 N ATOM 298 CA ALA A 20 -2.387 0.180 -3.392 1.00 0.00 C ATOM 299 C ALA A 20 -1.564 -1.046 -3.770 1.00 0.00 C ATOM 300 O ALA A 20 -1.973 -2.180 -3.518 1.00 0.00 O ATOM 301 CB ALA A 20 -1.689 0.968 -2.293 1.00 0.00 C ATOM 302 H ALA A 20 -3.908 -0.338 -2.014 1.00 0.00 H ATOM 303 HA ALA A 20 -2.479 0.820 -4.258 1.00 0.00 H ATOM 304 HB1 ALA A 20 -0.637 1.051 -2.524 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.122 1.956 -2.228 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.813 0.458 -1.350 1.00 0.00 H ATOM 307 N ILE A 21 -0.406 -0.812 -4.376 1.00 0.00 N ATOM 308 CA ILE A 21 0.474 -1.899 -4.787 1.00 0.00 C ATOM 309 C ILE A 21 1.707 -1.977 -3.894 1.00 0.00 C ATOM 310 O ILE A 21 2.383 -3.004 -3.838 1.00 0.00 O ATOM 311 CB ILE A 21 0.925 -1.735 -6.252 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.291 -1.571 -7.167 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.764 -2.928 -6.684 1.00 0.00 C ATOM 314 CD1 ILE A 21 -1.074 -0.302 -6.909 1.00 0.00 C ATOM 315 H ILE A 21 -0.135 0.113 -4.549 1.00 0.00 H ATOM 316 HA ILE A 21 -0.078 -2.824 -4.704 1.00 0.00 H ATOM 317 HB ILE A 21 1.539 -0.850 -6.318 1.00 0.00 H ATOM 318 HG12 ILE A 21 0.039 -1.554 -8.193 1.00 0.00 H ATOM 319 HG13 ILE A 21 -0.957 -2.408 -7.020 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.672 -3.716 -5.952 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.414 -3.285 -7.641 1.00 0.00 H ATOM 322 HG23 ILE A 21 2.798 -2.630 -6.767 1.00 0.00 H ATOM 323 HD11 ILE A 21 -1.565 0.009 -7.820 1.00 0.00 H ATOM 324 HD12 ILE A 21 -1.813 -0.483 -6.143 1.00 0.00 H ATOM 325 HD13 ILE A 21 -0.400 0.477 -6.582 1.00 0.00 H ATOM 326 N LYS A 22 1.993 -0.885 -3.194 1.00 0.00 N ATOM 327 CA LYS A 22 3.144 -0.829 -2.299 1.00 0.00 C ATOM 328 C LYS A 22 2.942 0.229 -1.219 1.00 0.00 C ATOM 329 O LYS A 22 2.025 1.046 -1.300 1.00 0.00 O ATOM 330 CB LYS A 22 4.418 -0.528 -3.091 1.00 0.00 C ATOM 331 CG LYS A 22 4.231 0.530 -4.165 1.00 0.00 C ATOM 332 CD LYS A 22 5.469 0.666 -5.034 1.00 0.00 C ATOM 333 CE LYS A 22 5.645 -0.536 -5.948 1.00 0.00 C ATOM 334 NZ LYS A 22 4.462 -0.739 -6.830 1.00 0.00 N ATOM 335 H LYS A 22 1.418 -0.096 -3.280 1.00 0.00 H ATOM 336 HA LYS A 22 3.244 -1.794 -1.826 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.180 -0.185 -2.407 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.756 -1.438 -3.566 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.395 0.252 -4.790 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.028 1.480 -3.690 1.00 0.00 H ATOM 341 HD2 LYS A 22 5.377 1.555 -5.640 1.00 0.00 H ATOM 342 HD3 LYS A 22 6.339 0.752 -4.397 1.00 0.00 H ATOM 343 HE2 LYS A 22 6.518 -0.380 -6.564 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.786 -1.417 -5.341 1.00 0.00 H ATOM 345 HZ1 LYS A 22 4.631 -1.537 -7.476 1.00 0.00 H ATOM 346 HZ2 LYS A 22 4.284 0.117 -7.393 1.00 0.00 H ATOM 347 HZ3 LYS A 22 3.619 -0.944 -6.256 1.00 0.00 H ATOM 348 N CYS A 23 3.805 0.209 -0.208 1.00 0.00 N ATOM 349 CA CYS A 23 3.722 1.167 0.887 1.00 0.00 C ATOM 350 C CYS A 23 3.692 2.597 0.358 1.00 0.00 C ATOM 351 O CYS A 23 4.047 2.853 -0.792 1.00 0.00 O ATOM 352 CB CYS A 23 4.906 0.988 1.839 1.00 0.00 C ATOM 353 SG CYS A 23 4.548 1.441 3.567 1.00 0.00 S ATOM 354 H CYS A 23 4.515 -0.468 -0.199 1.00 0.00 H ATOM 355 HA CYS A 23 2.807 0.976 1.426 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.214 -0.048 1.829 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.726 1.604 1.500 1.00 0.00 H ATOM 358 N VAL A 24 3.264 3.527 1.206 1.00 0.00 N ATOM 359 CA VAL A 24 3.188 4.932 0.826 1.00 0.00 C ATOM 360 C VAL A 24 4.211 5.765 1.591 1.00 0.00 C ATOM 361 O VAL A 24 4.064 6.979 1.724 1.00 0.00 O ATOM 362 CB VAL A 24 1.782 5.508 1.079 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.480 5.544 2.569 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.656 6.895 0.468 1.00 0.00 C ATOM 365 H VAL A 24 2.994 3.261 2.111 1.00 0.00 H ATOM 366 HA VAL A 24 3.398 5.004 -0.232 1.00 0.00 H ATOM 367 HB VAL A 24 1.060 4.861 0.603 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.127 6.261 3.050 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.449 5.828 2.721 1.00 0.00 H ATOM 370 HG13 VAL A 24 1.650 4.565 2.994 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.333 6.981 -0.369 1.00 0.00 H ATOM 372 HG22 VAL A 24 0.642 7.049 0.128 1.00 0.00 H ATOM 373 HG23 VAL A 24 1.903 7.640 1.210 1.00 0.00 H ATOM 374 N ALA A 25 5.249 5.103 2.092 1.00 0.00 N ATOM 375 CA ALA A 25 6.298 5.782 2.841 1.00 0.00 C ATOM 376 C ALA A 25 7.673 5.216 2.499 1.00 0.00 C ATOM 377 O ALA A 25 8.625 5.964 2.275 1.00 0.00 O ATOM 378 CB ALA A 25 6.037 5.670 4.336 1.00 0.00 C ATOM 379 H ALA A 25 5.311 4.135 1.952 1.00 0.00 H ATOM 380 HA ALA A 25 6.275 6.830 2.575 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.972 5.514 4.854 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.575 6.579 4.691 1.00 0.00 H ATOM 383 HB3 ALA A 25 5.378 4.834 4.523 1.00 0.00 H ATOM 384 N CYS A 26 7.768 3.892 2.460 1.00 0.00 N ATOM 385 CA CYS A 26 9.026 3.224 2.145 1.00 0.00 C ATOM 386 C CYS A 26 8.971 2.584 0.761 1.00 0.00 C ATOM 387 O CYS A 26 9.998 2.199 0.203 1.00 0.00 O ATOM 388 CB CYS A 26 9.340 2.161 3.199 1.00 0.00 C ATOM 389 SG CYS A 26 8.353 0.638 3.038 1.00 0.00 S ATOM 390 H CYS A 26 6.973 3.349 2.647 1.00 0.00 H ATOM 391 HA CYS A 26 9.807 3.969 2.154 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.382 1.885 3.122 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.153 2.572 4.180 1.00 0.00 H ATOM 394 N GLU A 27 7.764 2.474 0.214 1.00 0.00 N ATOM 395 CA GLU A 27 7.576 1.880 -1.104 1.00 0.00 C ATOM 396 C GLU A 27 7.798 0.371 -1.058 1.00 0.00 C ATOM 397 O GLU A 27 8.472 -0.197 -1.918 1.00 0.00 O ATOM 398 CB GLU A 27 8.532 2.516 -2.117 1.00 0.00 C ATOM 399 CG GLU A 27 8.669 4.021 -1.961 1.00 0.00 C ATOM 400 CD GLU A 27 7.425 4.663 -1.378 1.00 0.00 C ATOM 401 OE1 GLU A 27 6.389 4.688 -2.074 1.00 0.00 O ATOM 402 OE2 GLU A 27 7.488 5.139 -0.225 1.00 0.00 O ATOM 403 H GLU A 27 6.983 2.799 0.708 1.00 0.00 H ATOM 404 HA GLU A 27 6.560 2.073 -1.413 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.510 2.071 -1.999 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.171 2.309 -3.113 1.00 0.00 H ATOM 407 HG2 GLU A 27 9.502 4.229 -1.308 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.858 4.454 -2.933 1.00 0.00 H ATOM 409 N THR A 28 7.224 -0.275 -0.047 1.00 0.00 N ATOM 410 CA THR A 28 7.361 -1.717 0.115 1.00 0.00 C ATOM 411 C THR A 28 6.426 -2.466 -0.829 1.00 0.00 C ATOM 412 O THR A 28 5.317 -2.022 -1.126 1.00 0.00 O ATOM 413 CB THR A 28 7.064 -2.151 1.562 1.00 0.00 C ATOM 414 OG1 THR A 28 8.222 -2.768 2.136 1.00 0.00 O ATOM 415 CG2 THR A 28 5.892 -3.119 1.608 1.00 0.00 C ATOM 416 H THR A 28 6.699 0.233 0.606 1.00 0.00 H ATOM 417 HA THR A 28 8.381 -1.984 -0.118 1.00 0.00 H ATOM 418 HB THR A 28 6.810 -1.273 2.140 1.00 0.00 H ATOM 419 HG1 THR A 28 7.995 -3.146 2.988 1.00 0.00 H ATOM 420 HG21 THR A 28 5.615 -3.301 2.636 1.00 0.00 H ATOM 421 HG22 THR A 28 6.176 -4.051 1.142 1.00 0.00 H ATOM 422 HG23 THR A 28 5.053 -2.693 1.080 1.00 0.00 H ATOM 423 N PRO A 29 6.883 -3.630 -1.314 1.00 0.00 N ATOM 424 CA PRO A 29 6.102 -4.466 -2.231 1.00 0.00 C ATOM 425 C PRO A 29 4.900 -5.109 -1.549 1.00 0.00 C ATOM 426 O PRO A 29 5.052 -5.944 -0.656 1.00 0.00 O ATOM 427 CB PRO A 29 7.102 -5.538 -2.673 1.00 0.00 C ATOM 428 CG PRO A 29 8.092 -5.614 -1.561 1.00 0.00 C ATOM 429 CD PRO A 29 8.195 -4.221 -1.003 1.00 0.00 C ATOM 430 HA PRO A 29 5.769 -3.906 -3.092 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.588 -6.478 -2.810 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.570 -5.238 -3.598 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.739 -6.296 -0.803 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.048 -5.936 -1.943 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.361 -4.253 0.063 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.988 -3.676 -1.494 1.00 0.00 H ATOM 437 N LYS A 30 3.704 -4.715 -1.973 1.00 0.00 N ATOM 438 CA LYS A 30 2.474 -5.254 -1.404 1.00 0.00 C ATOM 439 C LYS A 30 2.484 -6.779 -1.431 1.00 0.00 C ATOM 440 O LYS A 30 2.977 -7.405 -2.371 1.00 0.00 O ATOM 441 CB LYS A 30 1.259 -4.729 -2.173 1.00 0.00 C ATOM 442 CG LYS A 30 -0.045 -5.404 -1.785 1.00 0.00 C ATOM 443 CD LYS A 30 -1.076 -5.305 -2.896 1.00 0.00 C ATOM 444 CE LYS A 30 -2.477 -5.102 -2.340 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.372 -4.431 -3.323 1.00 0.00 N ATOM 446 H LYS A 30 3.646 -4.046 -2.688 1.00 0.00 H ATOM 447 HA LYS A 30 2.411 -4.924 -0.378 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.162 -3.669 -1.986 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.422 -4.886 -3.229 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.148 -6.446 -1.578 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.438 -4.925 -0.898 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.829 -4.468 -3.532 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.056 -6.218 -3.475 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.893 -6.066 -2.088 1.00 0.00 H ATOM 455 HE3 LYS A 30 -2.412 -4.495 -1.450 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.547 -3.447 -3.031 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.282 -4.931 -3.378 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.931 -4.428 -4.265 1.00 0.00 H ATOM 459 N PRO A 31 1.927 -7.394 -0.378 1.00 0.00 N ATOM 460 CA PRO A 31 1.858 -8.854 -0.258 1.00 0.00 C ATOM 461 C PRO A 31 0.887 -9.472 -1.257 1.00 0.00 C ATOM 462 O PRO A 31 1.322 -9.946 -2.305 1.00 0.00 O ATOM 463 CB PRO A 31 1.363 -9.070 1.174 1.00 0.00 C ATOM 464 CG PRO A 31 0.619 -7.823 1.510 1.00 0.00 C ATOM 465 CD PRO A 31 1.321 -6.713 0.778 1.00 0.00 C ATOM 466 HA PRO A 31 2.832 -9.308 -0.376 1.00 0.00 H ATOM 467 HB2 PRO A 31 0.718 -9.937 1.207 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.206 -9.215 1.832 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.403 -7.905 1.174 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.653 -7.651 2.575 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.611 -5.965 0.457 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.080 -6.270 1.406 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.585 0.773 4.657 1.00 0.00 ZN