ATOM 1 N ALA A 1 -11.200 -12.323 3.468 1.00 0.00 N ATOM 2 CA ALA A 1 -10.622 -11.586 2.308 1.00 0.00 C ATOM 3 C ALA A 1 -10.581 -10.086 2.608 1.00 0.00 C ATOM 4 O ALA A 1 -11.086 -9.277 1.854 1.00 0.00 O ATOM 5 CB ALA A 1 -11.569 -11.878 1.144 1.00 0.00 C ATOM 6 H ALA A 1 -10.943 -13.328 3.404 1.00 0.00 H ATOM 7 HA ALA A 1 -9.633 -11.954 2.081 1.00 0.00 H ATOM 8 HB1 ALA A 1 -11.856 -10.950 0.671 1.00 0.00 H ATOM 9 HB2 ALA A 1 -12.451 -12.379 1.515 1.00 0.00 H ATOM 10 HB3 ALA A 1 -11.072 -12.511 0.424 1.00 0.00 H ATOM 11 N ILE A 2 -9.987 -9.709 3.709 1.00 0.00 N ATOM 12 CA ILE A 2 -9.918 -8.262 4.063 1.00 0.00 C ATOM 13 C ILE A 2 -9.098 -7.494 3.023 1.00 0.00 C ATOM 14 O ILE A 2 -9.479 -6.426 2.585 1.00 0.00 O ATOM 15 CB ILE A 2 -9.211 -8.227 5.418 1.00 0.00 C ATOM 16 CG1 ILE A 2 -10.103 -8.877 6.477 1.00 0.00 C ATOM 17 CG2 ILE A 2 -8.929 -6.776 5.817 1.00 0.00 C ATOM 18 CD1 ILE A 2 -11.406 -8.086 6.610 1.00 0.00 C ATOM 19 H ILE A 2 -9.590 -10.379 4.303 1.00 0.00 H ATOM 20 HA ILE A 2 -10.908 -7.844 4.151 1.00 0.00 H ATOM 21 HB ILE A 2 -8.279 -8.767 5.349 1.00 0.00 H ATOM 22 HG12 ILE A 2 -10.326 -9.893 6.182 1.00 0.00 H ATOM 23 HG13 ILE A 2 -9.588 -8.882 7.426 1.00 0.00 H ATOM 24 HG21 ILE A 2 -8.439 -6.265 5.001 1.00 0.00 H ATOM 25 HG22 ILE A 2 -8.289 -6.760 6.686 1.00 0.00 H ATOM 26 HG23 ILE A 2 -9.860 -6.279 6.046 1.00 0.00 H ATOM 27 HD11 ILE A 2 -11.186 -7.029 6.641 1.00 0.00 H ATOM 28 HD12 ILE A 2 -11.910 -8.375 7.520 1.00 0.00 H ATOM 29 HD13 ILE A 2 -12.042 -8.296 5.763 1.00 0.00 H ATOM 30 N GLY A 3 -7.977 -8.027 2.627 1.00 0.00 N ATOM 31 CA GLY A 3 -7.134 -7.323 1.621 1.00 0.00 C ATOM 32 C GLY A 3 -6.477 -6.099 2.270 1.00 0.00 C ATOM 33 O GLY A 3 -6.054 -5.182 1.595 1.00 0.00 O ATOM 34 H GLY A 3 -7.687 -8.889 2.994 1.00 0.00 H ATOM 35 HA2 GLY A 3 -6.369 -7.996 1.259 1.00 0.00 H ATOM 36 HA3 GLY A 3 -7.751 -7.002 0.796 1.00 0.00 H ATOM 37 N THR A 4 -6.388 -6.078 3.574 1.00 0.00 N ATOM 38 CA THR A 4 -5.758 -4.913 4.264 1.00 0.00 C ATOM 39 C THR A 4 -4.466 -5.346 4.955 1.00 0.00 C ATOM 40 O THR A 4 -4.421 -6.355 5.633 1.00 0.00 O ATOM 41 CB THR A 4 -6.782 -4.454 5.302 1.00 0.00 C ATOM 42 OG1 THR A 4 -7.955 -4.002 4.640 1.00 0.00 O ATOM 43 CG2 THR A 4 -6.185 -3.316 6.132 1.00 0.00 C ATOM 44 H THR A 4 -6.733 -6.828 4.102 1.00 0.00 H ATOM 45 HA THR A 4 -5.563 -4.119 3.561 1.00 0.00 H ATOM 46 HB THR A 4 -7.026 -5.278 5.953 1.00 0.00 H ATOM 47 HG1 THR A 4 -8.484 -3.514 5.274 1.00 0.00 H ATOM 48 HG21 THR A 4 -6.280 -3.548 7.183 1.00 0.00 H ATOM 49 HG22 THR A 4 -6.712 -2.398 5.917 1.00 0.00 H ATOM 50 HG23 THR A 4 -5.140 -3.199 5.883 1.00 0.00 H ATOM 51 N TRP A 5 -3.413 -4.599 4.785 1.00 0.00 N ATOM 52 CA TRP A 5 -2.127 -4.980 5.432 1.00 0.00 C ATOM 53 C TRP A 5 -1.383 -3.735 5.921 1.00 0.00 C ATOM 54 O TRP A 5 -1.531 -2.655 5.382 1.00 0.00 O ATOM 55 CB TRP A 5 -1.338 -5.679 4.328 1.00 0.00 C ATOM 56 CG TRP A 5 -1.231 -4.769 3.148 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.212 -4.543 2.247 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.098 -3.962 2.723 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.749 -3.648 1.301 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.458 -3.264 1.549 1.00 0.00 C ATOM 61 CE3 TRP A 5 1.193 -3.769 3.234 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.427 -2.407 0.903 1.00 0.00 C ATOM 63 CZ3 TRP A 5 2.086 -2.905 2.584 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.702 -2.226 1.421 1.00 0.00 C ATOM 65 H TRP A 5 -3.465 -3.792 4.232 1.00 0.00 H ATOM 66 HA TRP A 5 -2.302 -5.662 6.248 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.350 -5.921 4.689 1.00 0.00 H ATOM 68 HB3 TRP A 5 -1.848 -6.585 4.039 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.195 -4.984 2.264 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.257 -3.315 0.540 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.501 -4.286 4.130 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.127 -1.889 0.004 1.00 0.00 H ATOM 73 HZ3 TRP A 5 3.071 -2.761 2.980 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.391 -1.565 0.928 1.00 0.00 H ATOM 75 N ASP A 6 -0.577 -3.885 6.933 1.00 0.00 N ATOM 76 CA ASP A 6 0.188 -2.722 7.458 1.00 0.00 C ATOM 77 C ASP A 6 1.688 -2.976 7.317 1.00 0.00 C ATOM 78 O ASP A 6 2.161 -4.080 7.493 1.00 0.00 O ATOM 79 CB ASP A 6 -0.207 -2.607 8.934 1.00 0.00 C ATOM 80 CG ASP A 6 0.084 -3.923 9.663 1.00 0.00 C ATOM 81 OD1 ASP A 6 0.451 -4.880 9.001 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.072 -3.952 10.872 1.00 0.00 O ATOM 83 H ASP A 6 -0.469 -4.767 7.348 1.00 0.00 H ATOM 84 HA ASP A 6 -0.091 -1.822 6.933 1.00 0.00 H ATOM 85 HB2 ASP A 6 0.361 -1.812 9.395 1.00 0.00 H ATOM 86 HB3 ASP A 6 -1.261 -2.384 9.007 1.00 0.00 H ATOM 87 N CYS A 7 2.442 -1.962 7.004 1.00 0.00 N ATOM 88 CA CYS A 7 3.908 -2.147 6.862 1.00 0.00 C ATOM 89 C CYS A 7 4.588 -1.934 8.216 1.00 0.00 C ATOM 90 O CYS A 7 4.603 -0.841 8.746 1.00 0.00 O ATOM 91 CB CYS A 7 4.337 -1.075 5.856 1.00 0.00 C ATOM 92 SG CYS A 7 6.037 -1.380 5.318 1.00 0.00 S ATOM 93 H CYS A 7 2.045 -1.076 6.872 1.00 0.00 H ATOM 94 HA CYS A 7 4.131 -3.130 6.475 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.682 -1.107 4.998 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.274 -0.104 6.317 1.00 0.00 H ATOM 97 N ASP A 8 5.154 -2.967 8.780 1.00 0.00 N ATOM 98 CA ASP A 8 5.835 -2.805 10.100 1.00 0.00 C ATOM 99 C ASP A 8 7.273 -2.319 9.890 1.00 0.00 C ATOM 100 O ASP A 8 7.960 -1.959 10.825 1.00 0.00 O ATOM 101 CB ASP A 8 5.831 -4.196 10.746 1.00 0.00 C ATOM 102 CG ASP A 8 6.500 -5.207 9.808 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.843 -4.825 8.701 1.00 0.00 O ATOM 104 OD2 ASP A 8 6.661 -6.346 10.215 1.00 0.00 O ATOM 105 H ASP A 8 5.136 -3.841 8.333 1.00 0.00 H ATOM 106 HA ASP A 8 5.291 -2.110 10.721 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.378 -4.159 11.678 1.00 0.00 H ATOM 108 HB3 ASP A 8 4.813 -4.505 10.941 1.00 0.00 H ATOM 109 N THR A 9 7.731 -2.297 8.667 1.00 0.00 N ATOM 110 CA THR A 9 9.115 -1.826 8.395 1.00 0.00 C ATOM 111 C THR A 9 9.249 -0.345 8.761 1.00 0.00 C ATOM 112 O THR A 9 10.217 0.069 9.368 1.00 0.00 O ATOM 113 CB THR A 9 9.311 -2.034 6.894 1.00 0.00 C ATOM 114 OG1 THR A 9 9.199 -3.418 6.594 1.00 0.00 O ATOM 115 CG2 THR A 9 10.692 -1.531 6.476 1.00 0.00 C ATOM 116 H THR A 9 7.163 -2.585 7.922 1.00 0.00 H ATOM 117 HA THR A 9 9.830 -2.418 8.946 1.00 0.00 H ATOM 118 HB THR A 9 8.555 -1.486 6.353 1.00 0.00 H ATOM 119 HG1 THR A 9 8.393 -3.546 6.088 1.00 0.00 H ATOM 120 HG21 THR A 9 11.454 -2.127 6.954 1.00 0.00 H ATOM 121 HG22 THR A 9 10.805 -0.498 6.772 1.00 0.00 H ATOM 122 HG23 THR A 9 10.793 -1.611 5.403 1.00 0.00 H ATOM 123 N CYS A 10 8.289 0.458 8.386 1.00 0.00 N ATOM 124 CA CYS A 10 8.370 1.914 8.703 1.00 0.00 C ATOM 125 C CYS A 10 7.110 2.396 9.443 1.00 0.00 C ATOM 126 O CYS A 10 6.739 3.550 9.366 1.00 0.00 O ATOM 127 CB CYS A 10 8.513 2.598 7.344 1.00 0.00 C ATOM 128 SG CYS A 10 6.910 2.626 6.512 1.00 0.00 S ATOM 129 H CYS A 10 7.519 0.104 7.890 1.00 0.00 H ATOM 130 HA CYS A 10 9.245 2.112 9.299 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.862 3.610 7.486 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.223 2.055 6.738 1.00 0.00 H ATOM 133 N LEU A 11 6.472 1.526 10.181 1.00 0.00 N ATOM 134 CA LEU A 11 5.256 1.928 10.960 1.00 0.00 C ATOM 135 C LEU A 11 4.202 2.608 10.071 1.00 0.00 C ATOM 136 O LEU A 11 3.601 3.591 10.456 1.00 0.00 O ATOM 137 CB LEU A 11 5.776 2.927 11.997 1.00 0.00 C ATOM 138 CG LEU A 11 6.756 2.235 12.946 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.482 3.290 13.781 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.993 1.291 13.880 1.00 0.00 C ATOM 141 H LEU A 11 6.802 0.606 10.241 1.00 0.00 H ATOM 142 HA LEU A 11 4.830 1.075 11.459 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.277 3.739 11.491 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.944 3.317 12.565 1.00 0.00 H ATOM 145 HG LEU A 11 7.477 1.671 12.370 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.406 3.037 14.828 1.00 0.00 H ATOM 147 HD12 LEU A 11 7.030 4.256 13.611 1.00 0.00 H ATOM 148 HD13 LEU A 11 8.523 3.324 13.492 1.00 0.00 H ATOM 149 HD21 LEU A 11 6.662 0.522 14.238 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.173 0.837 13.345 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.609 1.851 14.719 1.00 0.00 H ATOM 152 N VAL A 12 3.959 2.094 8.896 1.00 0.00 N ATOM 153 CA VAL A 12 2.929 2.724 8.007 1.00 0.00 C ATOM 154 C VAL A 12 1.877 1.695 7.584 1.00 0.00 C ATOM 155 O VAL A 12 2.192 0.586 7.201 1.00 0.00 O ATOM 156 CB VAL A 12 3.687 3.231 6.784 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.687 3.610 5.691 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.512 4.463 7.165 1.00 0.00 C ATOM 159 H VAL A 12 4.444 1.297 8.602 1.00 0.00 H ATOM 160 HA VAL A 12 2.459 3.551 8.512 1.00 0.00 H ATOM 161 HB VAL A 12 4.339 2.454 6.417 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.587 2.789 4.996 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.040 4.485 5.167 1.00 0.00 H ATOM 164 HG13 VAL A 12 1.727 3.821 6.139 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.866 5.204 7.613 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.973 4.875 6.280 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.278 4.180 7.871 1.00 0.00 H ATOM 168 N GLN A 13 0.625 2.061 7.648 1.00 0.00 N ATOM 169 CA GLN A 13 -0.458 1.116 7.249 1.00 0.00 C ATOM 170 C GLN A 13 -1.008 1.494 5.867 1.00 0.00 C ATOM 171 O GLN A 13 -1.137 2.658 5.540 1.00 0.00 O ATOM 172 CB GLN A 13 -1.532 1.290 8.323 1.00 0.00 C ATOM 173 CG GLN A 13 -0.994 0.786 9.664 1.00 0.00 C ATOM 174 CD GLN A 13 -2.032 1.031 10.760 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.127 1.480 10.487 1.00 0.00 O ATOM 176 NE2 GLN A 13 -1.728 0.752 11.998 1.00 0.00 N ATOM 177 H GLN A 13 0.396 2.963 7.956 1.00 0.00 H ATOM 178 HA GLN A 13 -0.094 0.100 7.248 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.789 2.336 8.408 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.409 0.724 8.052 1.00 0.00 H ATOM 181 HG2 GLN A 13 -0.789 -0.272 9.593 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.085 1.315 9.908 1.00 0.00 H ATOM 183 HE21 GLN A 13 -0.845 0.389 12.216 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.383 0.905 12.709 1.00 0.00 H ATOM 185 N ASN A 14 -1.339 0.524 5.053 1.00 0.00 N ATOM 186 CA ASN A 14 -1.885 0.852 3.697 1.00 0.00 C ATOM 187 C ASN A 14 -3.170 0.063 3.437 1.00 0.00 C ATOM 188 O ASN A 14 -3.248 -1.122 3.695 1.00 0.00 O ATOM 189 CB ASN A 14 -0.798 0.453 2.688 1.00 0.00 C ATOM 190 CG ASN A 14 0.439 1.330 2.899 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.379 2.326 3.595 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.563 1.007 2.322 1.00 0.00 N ATOM 193 H ASN A 14 -1.237 -0.411 5.336 1.00 0.00 H ATOM 194 HA ASN A 14 -2.080 1.910 3.623 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.535 -0.586 2.817 1.00 0.00 H ATOM 196 HB3 ASN A 14 -1.172 0.604 1.687 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.614 0.209 1.753 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.359 1.562 2.458 1.00 0.00 H ATOM 199 N LYS A 15 -4.176 0.715 2.923 1.00 0.00 N ATOM 200 CA LYS A 15 -5.459 0.010 2.640 1.00 0.00 C ATOM 201 C LYS A 15 -5.310 -0.881 1.405 1.00 0.00 C ATOM 202 O LYS A 15 -4.327 -0.801 0.697 1.00 0.00 O ATOM 203 CB LYS A 15 -6.470 1.126 2.373 1.00 0.00 C ATOM 204 CG LYS A 15 -7.227 1.445 3.663 1.00 0.00 C ATOM 205 CD LYS A 15 -6.609 2.675 4.331 1.00 0.00 C ATOM 206 CE LYS A 15 -7.126 2.790 5.767 1.00 0.00 C ATOM 207 NZ LYS A 15 -8.200 3.820 5.706 1.00 0.00 N ATOM 208 H LYS A 15 -4.086 1.670 2.722 1.00 0.00 H ATOM 209 HA LYS A 15 -5.767 -0.573 3.494 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.948 2.009 2.031 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.170 0.805 1.618 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.263 1.643 3.431 1.00 0.00 H ATOM 213 HG3 LYS A 15 -7.163 0.603 4.335 1.00 0.00 H ATOM 214 HD2 LYS A 15 -5.532 2.575 4.341 1.00 0.00 H ATOM 215 HD3 LYS A 15 -6.883 3.560 3.779 1.00 0.00 H ATOM 216 HE2 LYS A 15 -7.528 1.843 6.098 1.00 0.00 H ATOM 217 HE3 LYS A 15 -6.338 3.115 6.427 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -7.825 4.687 5.272 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -8.534 4.030 6.669 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -8.991 3.462 5.133 1.00 0.00 H ATOM 221 N PRO A 16 -6.300 -1.704 1.188 1.00 0.00 N ATOM 222 CA PRO A 16 -6.284 -2.624 0.022 1.00 0.00 C ATOM 223 C PRO A 16 -6.089 -1.842 -1.279 1.00 0.00 C ATOM 224 O PRO A 16 -5.453 -2.309 -2.204 1.00 0.00 O ATOM 225 CB PRO A 16 -7.663 -3.280 0.056 1.00 0.00 C ATOM 226 CG PRO A 16 -8.134 -3.125 1.465 1.00 0.00 C ATOM 227 CD PRO A 16 -7.512 -1.862 1.998 1.00 0.00 C ATOM 228 HA PRO A 16 -5.517 -3.373 0.138 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.333 -2.772 -0.626 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.588 -4.325 -0.197 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.213 -3.049 1.486 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.811 -3.967 2.058 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.180 -1.022 1.856 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.252 -1.974 3.038 1.00 0.00 H ATOM 235 N GLU A 17 -6.625 -0.655 -1.361 1.00 0.00 N ATOM 236 CA GLU A 17 -6.460 0.149 -2.607 1.00 0.00 C ATOM 237 C GLU A 17 -4.986 0.478 -2.817 1.00 0.00 C ATOM 238 O GLU A 17 -4.512 0.573 -3.931 1.00 0.00 O ATOM 239 CB GLU A 17 -7.260 1.430 -2.384 1.00 0.00 C ATOM 240 CG GLU A 17 -7.118 2.328 -3.615 1.00 0.00 C ATOM 241 CD GLU A 17 -7.918 3.615 -3.408 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.355 3.844 -2.292 1.00 0.00 O ATOM 243 OE2 GLU A 17 -8.074 4.353 -4.367 1.00 0.00 O ATOM 244 H GLU A 17 -7.130 -0.291 -0.605 1.00 0.00 H ATOM 245 HA GLU A 17 -6.852 -0.388 -3.457 1.00 0.00 H ATOM 246 HB2 GLU A 17 -8.301 1.184 -2.232 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.881 1.947 -1.517 1.00 0.00 H ATOM 248 HG2 GLU A 17 -6.076 2.572 -3.763 1.00 0.00 H ATOM 249 HG3 GLU A 17 -7.494 1.810 -4.485 1.00 0.00 H ATOM 250 N ALA A 18 -4.258 0.656 -1.749 1.00 0.00 N ATOM 251 CA ALA A 18 -2.812 0.977 -1.883 1.00 0.00 C ATOM 252 C ALA A 18 -2.141 -0.042 -2.806 1.00 0.00 C ATOM 253 O ALA A 18 -2.770 -0.963 -3.291 1.00 0.00 O ATOM 254 CB ALA A 18 -2.248 0.884 -0.468 1.00 0.00 C ATOM 255 H ALA A 18 -4.662 0.576 -0.860 1.00 0.00 H ATOM 256 HA ALA A 18 -2.683 1.976 -2.268 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.532 1.678 -0.313 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.761 -0.072 -0.336 1.00 0.00 H ATOM 259 HB3 ALA A 18 -3.052 0.980 0.247 1.00 0.00 H ATOM 260 N VAL A 19 -0.870 0.106 -3.047 1.00 0.00 N ATOM 261 CA VAL A 19 -0.163 -0.854 -3.936 1.00 0.00 C ATOM 262 C VAL A 19 1.321 -0.834 -3.597 1.00 0.00 C ATOM 263 O VAL A 19 1.967 -1.859 -3.502 1.00 0.00 O ATOM 264 CB VAL A 19 -0.404 -0.335 -5.355 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.550 -1.034 -6.323 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.848 -0.624 -5.771 1.00 0.00 C ATOM 267 H VAL A 19 -0.373 0.848 -2.636 1.00 0.00 H ATOM 268 HA VAL A 19 -0.569 -1.848 -3.824 1.00 0.00 H ATOM 269 HB VAL A 19 -0.226 0.729 -5.382 1.00 0.00 H ATOM 270 HG11 VAL A 19 -0.012 -1.448 -7.147 1.00 0.00 H ATOM 271 HG12 VAL A 19 1.071 -1.827 -5.808 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.265 -0.318 -6.702 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.931 -0.571 -6.847 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.506 0.107 -5.324 1.00 0.00 H ATOM 275 HG23 VAL A 19 -2.130 -1.612 -5.436 1.00 0.00 H ATOM 276 N LYS A 20 1.856 0.335 -3.392 1.00 0.00 N ATOM 277 CA LYS A 20 3.292 0.440 -3.031 1.00 0.00 C ATOM 278 C LYS A 20 3.458 1.468 -1.910 1.00 0.00 C ATOM 279 O LYS A 20 3.175 2.639 -2.071 1.00 0.00 O ATOM 280 CB LYS A 20 4.011 0.883 -4.306 1.00 0.00 C ATOM 281 CG LYS A 20 3.876 -0.211 -5.366 1.00 0.00 C ATOM 282 CD LYS A 20 4.553 0.244 -6.659 1.00 0.00 C ATOM 283 CE LYS A 20 4.440 -0.864 -7.708 1.00 0.00 C ATOM 284 NZ LYS A 20 5.120 -0.319 -8.914 1.00 0.00 N ATOM 285 H LYS A 20 1.306 1.143 -3.458 1.00 0.00 H ATOM 286 HA LYS A 20 3.667 -0.520 -2.714 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.582 1.804 -4.674 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.056 1.036 -4.088 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.349 -1.115 -5.010 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.831 -0.401 -5.555 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.067 1.138 -7.023 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.594 0.452 -6.467 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.939 -1.759 -7.363 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.405 -1.070 -7.929 1.00 0.00 H ATOM 295 HZ1 LYS A 20 5.459 0.644 -8.716 1.00 0.00 H ATOM 296 HZ2 LYS A 20 4.449 -0.296 -9.709 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.930 -0.924 -9.160 1.00 0.00 H ATOM 298 N CYS A 21 3.898 1.020 -0.773 1.00 0.00 N ATOM 299 CA CYS A 21 4.076 1.935 0.394 1.00 0.00 C ATOM 300 C CYS A 21 4.794 3.226 -0.018 1.00 0.00 C ATOM 301 O CYS A 21 5.793 3.210 -0.706 1.00 0.00 O ATOM 302 CB CYS A 21 4.926 1.141 1.389 1.00 0.00 C ATOM 303 SG CYS A 21 4.875 1.946 3.008 1.00 0.00 S ATOM 304 H CYS A 21 4.090 0.069 -0.680 1.00 0.00 H ATOM 305 HA CYS A 21 3.125 2.157 0.829 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.534 0.139 1.478 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.946 1.097 1.038 1.00 0.00 H ATOM 308 N VAL A 22 4.272 4.354 0.393 1.00 0.00 N ATOM 309 CA VAL A 22 4.899 5.659 0.025 1.00 0.00 C ATOM 310 C VAL A 22 6.289 5.807 0.663 1.00 0.00 C ATOM 311 O VAL A 22 7.236 6.209 0.016 1.00 0.00 O ATOM 312 CB VAL A 22 3.941 6.715 0.574 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.514 8.111 0.322 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.584 6.585 -0.124 1.00 0.00 C ATOM 315 H VAL A 22 3.459 4.342 0.939 1.00 0.00 H ATOM 316 HA VAL A 22 4.968 5.752 -1.047 1.00 0.00 H ATOM 317 HB VAL A 22 3.816 6.566 1.638 1.00 0.00 H ATOM 318 HG11 VAL A 22 4.646 8.260 -0.740 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.468 8.205 0.819 1.00 0.00 H ATOM 320 HG13 VAL A 22 3.833 8.854 0.708 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.554 7.246 -0.978 1.00 0.00 H ATOM 322 HG22 VAL A 22 1.798 6.850 0.565 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.446 5.565 -0.454 1.00 0.00 H ATOM 324 N ALA A 23 6.422 5.491 1.925 1.00 0.00 N ATOM 325 CA ALA A 23 7.757 5.624 2.589 1.00 0.00 C ATOM 326 C ALA A 23 8.750 4.656 1.950 1.00 0.00 C ATOM 327 O ALA A 23 9.868 5.005 1.627 1.00 0.00 O ATOM 328 CB ALA A 23 7.514 5.251 4.051 1.00 0.00 C ATOM 329 H ALA A 23 5.648 5.168 2.435 1.00 0.00 H ATOM 330 HA ALA A 23 8.115 6.637 2.518 1.00 0.00 H ATOM 331 HB1 ALA A 23 8.452 5.263 4.585 1.00 0.00 H ATOM 332 HB2 ALA A 23 7.082 4.261 4.101 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.835 5.962 4.496 1.00 0.00 H ATOM 334 N CYS A 24 8.330 3.444 1.760 1.00 0.00 N ATOM 335 CA CYS A 24 9.205 2.420 1.130 1.00 0.00 C ATOM 336 C CYS A 24 8.336 1.428 0.347 1.00 0.00 C ATOM 337 O CYS A 24 8.042 0.342 0.799 1.00 0.00 O ATOM 338 CB CYS A 24 9.964 1.762 2.296 1.00 0.00 C ATOM 339 SG CYS A 24 8.824 0.878 3.390 1.00 0.00 S ATOM 340 H CYS A 24 7.419 3.206 2.026 1.00 0.00 H ATOM 341 HA CYS A 24 9.906 2.899 0.463 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.685 1.062 1.900 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.482 2.524 2.860 1.00 0.00 H ATOM 344 N GLU A 25 7.913 1.839 -0.826 1.00 0.00 N ATOM 345 CA GLU A 25 7.033 0.991 -1.698 1.00 0.00 C ATOM 346 C GLU A 25 7.276 -0.499 -1.473 1.00 0.00 C ATOM 347 O GLU A 25 8.136 -1.103 -2.083 1.00 0.00 O ATOM 348 CB GLU A 25 7.401 1.380 -3.130 1.00 0.00 C ATOM 349 CG GLU A 25 6.934 2.812 -3.410 1.00 0.00 C ATOM 350 CD GLU A 25 7.337 3.211 -4.830 1.00 0.00 C ATOM 351 OE1 GLU A 25 7.863 2.366 -5.535 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.114 4.356 -5.189 1.00 0.00 O ATOM 353 H GLU A 25 8.166 2.732 -1.134 1.00 0.00 H ATOM 354 HA GLU A 25 5.998 1.223 -1.517 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.474 1.321 -3.252 1.00 0.00 H ATOM 356 HB3 GLU A 25 6.923 0.705 -3.823 1.00 0.00 H ATOM 357 HG2 GLU A 25 5.859 2.866 -3.312 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.393 3.488 -2.707 1.00 0.00 H ATOM 359 N THR A 26 6.516 -1.096 -0.595 1.00 0.00 N ATOM 360 CA THR A 26 6.698 -2.550 -0.326 1.00 0.00 C ATOM 361 C THR A 26 6.658 -3.334 -1.639 1.00 0.00 C ATOM 362 O THR A 26 6.061 -2.900 -2.604 1.00 0.00 O ATOM 363 CB THR A 26 5.520 -2.945 0.565 1.00 0.00 C ATOM 364 OG1 THR A 26 4.305 -2.575 -0.072 1.00 0.00 O ATOM 365 CG2 THR A 26 5.633 -2.231 1.913 1.00 0.00 C ATOM 366 H THR A 26 5.823 -0.585 -0.114 1.00 0.00 H ATOM 367 HA THR A 26 7.627 -2.726 0.189 1.00 0.00 H ATOM 368 HB THR A 26 5.532 -4.011 0.725 1.00 0.00 H ATOM 369 HG1 THR A 26 4.217 -3.101 -0.870 1.00 0.00 H ATOM 370 HG21 THR A 26 6.367 -1.442 1.844 1.00 0.00 H ATOM 371 HG22 THR A 26 5.934 -2.940 2.670 1.00 0.00 H ATOM 372 HG23 THR A 26 4.674 -1.809 2.178 1.00 0.00 H ATOM 373 N PRO A 27 7.293 -4.473 -1.624 1.00 0.00 N ATOM 374 CA PRO A 27 7.335 -5.348 -2.818 1.00 0.00 C ATOM 375 C PRO A 27 6.094 -6.251 -2.873 1.00 0.00 C ATOM 376 O PRO A 27 6.115 -7.303 -3.480 1.00 0.00 O ATOM 377 CB PRO A 27 8.584 -6.184 -2.573 1.00 0.00 C ATOM 378 CG PRO A 27 8.675 -6.294 -1.083 1.00 0.00 C ATOM 379 CD PRO A 27 8.039 -5.053 -0.500 1.00 0.00 C ATOM 380 HA PRO A 27 7.441 -4.772 -3.722 1.00 0.00 H ATOM 381 HB2 PRO A 27 8.478 -7.163 -3.023 1.00 0.00 H ATOM 382 HB3 PRO A 27 9.458 -5.682 -2.959 1.00 0.00 H ATOM 383 HG2 PRO A 27 8.144 -7.175 -0.748 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.708 -6.350 -0.778 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.370 -5.316 0.307 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.795 -4.363 -0.161 1.00 0.00 H ATOM 387 N LYS A 28 5.019 -5.863 -2.236 1.00 0.00 N ATOM 388 CA LYS A 28 3.801 -6.723 -2.253 1.00 0.00 C ATOM 389 C LYS A 28 2.560 -5.893 -2.587 1.00 0.00 C ATOM 390 O LYS A 28 1.942 -5.321 -1.711 1.00 0.00 O ATOM 391 CB LYS A 28 3.703 -7.282 -0.831 1.00 0.00 C ATOM 392 CG LYS A 28 3.273 -8.749 -0.880 1.00 0.00 C ATOM 393 CD LYS A 28 3.801 -9.477 0.359 1.00 0.00 C ATOM 394 CE LYS A 28 3.105 -10.833 0.488 1.00 0.00 C ATOM 395 NZ LYS A 28 3.875 -11.745 -0.401 1.00 0.00 N ATOM 396 H LYS A 28 5.011 -5.017 -1.742 1.00 0.00 H ATOM 397 HA LYS A 28 3.917 -7.531 -2.957 1.00 0.00 H ATOM 398 HB2 LYS A 28 4.668 -7.206 -0.349 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.975 -6.714 -0.272 1.00 0.00 H ATOM 400 HG2 LYS A 28 2.193 -8.806 -0.900 1.00 0.00 H ATOM 401 HG3 LYS A 28 3.675 -9.214 -1.768 1.00 0.00 H ATOM 402 HD2 LYS A 28 4.867 -9.626 0.261 1.00 0.00 H ATOM 403 HD3 LYS A 28 3.598 -8.885 1.238 1.00 0.00 H ATOM 404 HE2 LYS A 28 3.146 -11.178 1.513 1.00 0.00 H ATOM 405 HE3 LYS A 28 2.082 -10.766 0.154 1.00 0.00 H ATOM 406 HZ1 LYS A 28 3.703 -11.490 -1.393 1.00 0.00 H ATOM 407 HZ2 LYS A 28 3.569 -12.727 -0.236 1.00 0.00 H ATOM 408 HZ3 LYS A 28 4.889 -11.658 -0.194 1.00 0.00 H ATOM 409 N PRO A 29 2.228 -5.866 -3.849 1.00 0.00 N ATOM 410 CA PRO A 29 1.038 -5.108 -4.299 1.00 0.00 C ATOM 411 C PRO A 29 -0.216 -5.672 -3.626 1.00 0.00 C ATOM 412 O PRO A 29 -0.319 -6.859 -3.388 1.00 0.00 O ATOM 413 CB PRO A 29 0.986 -5.339 -5.810 1.00 0.00 C ATOM 414 CG PRO A 29 2.319 -5.910 -6.189 1.00 0.00 C ATOM 415 CD PRO A 29 2.925 -6.524 -4.954 1.00 0.00 C ATOM 416 HA PRO A 29 1.149 -4.057 -4.084 1.00 0.00 H ATOM 417 HB2 PRO A 29 0.195 -6.036 -6.051 1.00 0.00 H ATOM 418 HB3 PRO A 29 0.829 -4.404 -6.324 1.00 0.00 H ATOM 419 HG2 PRO A 29 2.188 -6.667 -6.949 1.00 0.00 H ATOM 420 HG3 PRO A 29 2.964 -5.128 -6.558 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.748 -7.591 -4.939 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.982 -6.313 -4.906 1.00 0.00 H ATOM 423 N GLY A 30 -1.165 -4.837 -3.312 1.00 0.00 N ATOM 424 CA GLY A 30 -2.402 -5.342 -2.650 1.00 0.00 C ATOM 425 C GLY A 30 -3.507 -5.535 -3.691 1.00 0.00 C ATOM 426 O GLY A 30 -3.393 -5.108 -4.822 1.00 0.00 O ATOM 427 H GLY A 30 -1.067 -3.882 -3.507 1.00 0.00 H ATOM 428 HA2 GLY A 30 -2.189 -6.286 -2.170 1.00 0.00 H ATOM 429 HA3 GLY A 30 -2.730 -4.628 -1.911 1.00 0.00 H ATOM 430 N THR A 31 -4.579 -6.176 -3.309 1.00 0.00 N ATOM 431 CA THR A 31 -5.703 -6.400 -4.265 1.00 0.00 C ATOM 432 C THR A 31 -7.003 -5.835 -3.688 1.00 0.00 C ATOM 433 O THR A 31 -7.362 -6.108 -2.560 1.00 0.00 O ATOM 434 CB THR A 31 -5.794 -7.920 -4.423 1.00 0.00 C ATOM 435 OG1 THR A 31 -4.618 -8.398 -5.062 1.00 0.00 O ATOM 436 CG2 THR A 31 -7.022 -8.278 -5.262 1.00 0.00 C ATOM 437 H THR A 31 -4.647 -6.508 -2.390 1.00 0.00 H ATOM 438 HA THR A 31 -5.483 -5.944 -5.218 1.00 0.00 H ATOM 439 HB THR A 31 -5.883 -8.377 -3.449 1.00 0.00 H ATOM 440 HG1 THR A 31 -4.422 -9.269 -4.712 1.00 0.00 H ATOM 441 HG21 THR A 31 -7.823 -8.592 -4.610 1.00 0.00 H ATOM 442 HG22 THR A 31 -6.773 -9.081 -5.940 1.00 0.00 H ATOM 443 HG23 THR A 31 -7.336 -7.413 -5.828 1.00 0.00 H ATOM 444 N GLY A 32 -7.710 -5.044 -4.449 1.00 0.00 N ATOM 445 CA GLY A 32 -8.980 -4.460 -3.936 1.00 0.00 C ATOM 446 C GLY A 32 -10.106 -5.488 -4.050 1.00 0.00 C ATOM 447 O GLY A 32 -9.948 -6.535 -4.648 1.00 0.00 O ATOM 448 H GLY A 32 -7.402 -4.832 -5.355 1.00 0.00 H ATOM 449 HA2 GLY A 32 -8.853 -4.179 -2.900 1.00 0.00 H ATOM 450 HA3 GLY A 32 -9.236 -3.587 -4.517 1.00 0.00 H ATOM 451 N VAL A 33 -11.245 -5.196 -3.482 1.00 0.00 N ATOM 452 CA VAL A 33 -12.384 -6.154 -3.556 1.00 0.00 C ATOM 453 C VAL A 33 -13.609 -5.462 -4.163 1.00 0.00 C ATOM 454 O VAL A 33 -13.992 -4.386 -3.748 1.00 0.00 O ATOM 455 CB VAL A 33 -12.661 -6.548 -2.105 1.00 0.00 C ATOM 456 CG1 VAL A 33 -13.968 -7.339 -2.031 1.00 0.00 C ATOM 457 CG2 VAL A 33 -11.510 -7.408 -1.579 1.00 0.00 C ATOM 458 H VAL A 33 -11.349 -4.346 -3.005 1.00 0.00 H ATOM 459 HA VAL A 33 -12.113 -7.024 -4.132 1.00 0.00 H ATOM 460 HB VAL A 33 -12.749 -5.655 -1.502 1.00 0.00 H ATOM 461 HG11 VAL A 33 -14.790 -6.661 -1.856 1.00 0.00 H ATOM 462 HG12 VAL A 33 -13.911 -8.054 -1.222 1.00 0.00 H ATOM 463 HG13 VAL A 33 -14.125 -7.862 -2.962 1.00 0.00 H ATOM 464 HG21 VAL A 33 -10.626 -6.795 -1.464 1.00 0.00 H ATOM 465 HG22 VAL A 33 -11.305 -8.205 -2.279 1.00 0.00 H ATOM 466 HG23 VAL A 33 -11.782 -7.829 -0.623 1.00 0.00 H ATOM 467 N LYS A 34 -14.233 -6.069 -5.136 1.00 0.00 N ATOM 468 CA LYS A 34 -15.434 -5.437 -5.754 1.00 0.00 C ATOM 469 C LYS A 34 -16.543 -5.301 -4.708 1.00 0.00 C ATOM 470 O LYS A 34 -17.222 -4.295 -4.634 1.00 0.00 O ATOM 471 CB LYS A 34 -15.867 -6.396 -6.864 1.00 0.00 C ATOM 472 CG LYS A 34 -14.826 -6.396 -7.983 1.00 0.00 C ATOM 473 CD LYS A 34 -15.261 -7.378 -9.073 1.00 0.00 C ATOM 474 CE LYS A 34 -14.237 -7.375 -10.209 1.00 0.00 C ATOM 475 NZ LYS A 34 -14.749 -8.375 -11.189 1.00 0.00 N ATOM 476 H LYS A 34 -13.914 -6.939 -5.457 1.00 0.00 H ATOM 477 HA LYS A 34 -15.185 -4.474 -6.170 1.00 0.00 H ATOM 478 HB2 LYS A 34 -15.962 -7.394 -6.461 1.00 0.00 H ATOM 479 HB3 LYS A 34 -16.819 -6.079 -7.261 1.00 0.00 H ATOM 480 HG2 LYS A 34 -14.746 -5.403 -8.402 1.00 0.00 H ATOM 481 HG3 LYS A 34 -13.869 -6.699 -7.588 1.00 0.00 H ATOM 482 HD2 LYS A 34 -15.330 -8.371 -8.653 1.00 0.00 H ATOM 483 HD3 LYS A 34 -16.225 -7.083 -9.459 1.00 0.00 H ATOM 484 HE2 LYS A 34 -14.183 -6.394 -10.661 1.00 0.00 H ATOM 485 HE3 LYS A 34 -13.268 -7.676 -9.844 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -15.783 -8.294 -11.258 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -14.496 -9.332 -10.870 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -14.327 -8.195 -12.121 1.00 0.00 H ATOM 489 N ARG A 35 -16.729 -6.305 -3.898 1.00 0.00 N ATOM 490 CA ARG A 35 -17.790 -6.237 -2.856 1.00 0.00 C ATOM 491 C ARG A 35 -17.159 -6.164 -1.463 1.00 0.00 C ATOM 492 O ARG A 35 -16.650 -5.109 -1.120 1.00 0.00 O ATOM 493 CB ARG A 35 -18.591 -7.529 -3.020 1.00 0.00 C ATOM 494 CG ARG A 35 -19.303 -7.519 -4.374 1.00 0.00 C ATOM 495 CD ARG A 35 -20.057 -8.836 -4.562 1.00 0.00 C ATOM 496 NE ARG A 35 -21.112 -8.823 -3.513 1.00 0.00 N ATOM 497 CZ ARG A 35 -21.894 -9.860 -3.336 1.00 0.00 C ATOM 498 NH1 ARG A 35 -21.764 -10.933 -4.074 1.00 0.00 N ATOM 499 NH2 ARG A 35 -22.815 -9.821 -2.415 1.00 0.00 N ATOM 500 OXT ARG A 35 -17.196 -7.163 -0.764 1.00 0.00 O ATOM 501 H ARG A 35 -16.169 -7.106 -3.976 1.00 0.00 H ATOM 502 HA ARG A 35 -18.429 -5.385 -3.025 1.00 0.00 H ATOM 503 HB2 ARG A 35 -17.921 -8.375 -2.971 1.00 0.00 H ATOM 504 HB3 ARG A 35 -19.322 -7.604 -2.231 1.00 0.00 H ATOM 505 HG2 ARG A 35 -20.002 -6.695 -4.406 1.00 0.00 H ATOM 506 HG3 ARG A 35 -18.574 -7.406 -5.163 1.00 0.00 H ATOM 507 HD2 ARG A 35 -20.500 -8.876 -5.549 1.00 0.00 H ATOM 508 HD3 ARG A 35 -19.394 -9.674 -4.411 1.00 0.00 H ATOM 509 HE ARG A 35 -21.226 -8.030 -2.948 1.00 0.00 H ATOM 510 HH11 ARG A 35 -21.065 -10.977 -4.785 1.00 0.00 H ATOM 511 HH12 ARG A 35 -22.367 -11.715 -3.922 1.00 0.00 H ATOM 512 HH21 ARG A 35 -22.921 -9.004 -1.848 1.00 0.00 H ATOM 513 HH22 ARG A 35 -23.418 -10.607 -2.277 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.581 0.984 4.610 1.00 0.00 ZN