ATOM 1 C PHE A 1 1.226 -2.802 9.124 1.00 0.00 A ATOM 2 CA PHE A 1 0.164 -2.837 10.220 1.00 0.00 A ATOM 3 CB PHE A 1 -1.241 -3.300 9.776 1.00 0.00 A ATOM 4 CD1 PHE A 1 -1.549 -5.234 11.373 1.00 0.00 A ATOM 5 CD2 PHE A 1 -3.031 -3.313 11.579 1.00 0.00 A ATOM 6 CE1 PHE A 1 -2.097 -5.783 12.544 1.00 0.00 A ATOM 7 CE2 PHE A 1 -3.603 -3.880 12.730 1.00 0.00 A ATOM 8 CG PHE A 1 -1.999 -3.986 10.896 1.00 0.00 A ATOM 9 CZ PHE A 1 -3.126 -5.110 13.223 1.00 0.00 A ATOM 10 HT1 PHE A 1 0.917 -0.966 10.853 1.00 0.00 A ATOM 11 HA PHE A 1 0.543 -3.533 10.961 1.00 0.00 A ATOM 12 HB1 PHE A 1 -1.212 -3.993 8.929 1.00 0.00 A ATOM 13 HD1 PHE A 1 -0.719 -5.732 10.891 1.00 0.00 A ATOM 14 HD2 PHE A 1 -3.335 -2.323 11.271 1.00 0.00 A ATOM 15 HE1 PHE A 1 -1.698 -6.703 12.945 1.00 0.00 A ATOM 16 HE2 PHE A 1 -4.368 -3.349 13.276 1.00 0.00 A ATOM 17 HZ PHE A 1 -3.524 -5.519 14.142 1.00 0.00 A ATOM 18 N PHE A 1 0.073 -1.528 10.840 1.00 0.00 A ATOM 19 O PHE A 1 2.417 -2.723 9.421 1.00 0.00 A ATOM 20 C GLY A 2 2.050 -1.205 6.612 1.00 0.00 A ATOM 21 CA GLY A 2 1.708 -2.677 6.739 1.00 0.00 A ATOM 22 HN GLY A 2 -0.176 -2.746 7.685 1.00 0.00 A ATOM 23 HA2 GLY A 2 2.600 -3.285 6.830 1.00 0.00 A ATOM 24 HA1 GLY A 2 1.183 -2.986 5.843 1.00 0.00 A ATOM 25 N GLY A 2 0.814 -2.839 7.862 1.00 0.00 A ATOM 26 O GLY A 2 1.132 -0.398 6.507 1.00 0.00 A ATOM 27 C LEU A 3 5.040 0.357 5.344 1.00 0.00 A ATOM 28 CA LEU A 3 3.757 0.472 6.146 1.00 0.00 A ATOM 29 CB LEU A 3 3.833 1.483 7.303 1.00 0.00 A ATOM 30 CD1 LEU A 3 5.222 2.520 9.109 1.00 0.00 A ATOM 31 CD2 LEU A 3 4.602 0.113 9.324 1.00 0.00 A ATOM 32 CG LEU A 3 4.951 1.226 8.329 1.00 0.00 A ATOM 33 HN LEU A 3 4.075 -1.516 6.731 1.00 0.00 A ATOM 34 HA LEU A 3 3.030 0.806 5.416 1.00 0.00 A ATOM 35 HB1 LEU A 3 2.876 1.524 7.823 1.00 0.00 A ATOM 36 HD11 LEU A 3 4.321 2.832 9.639 1.00 0.00 A ATOM 37 HD12 LEU A 3 6.023 2.357 9.830 1.00 0.00 A ATOM 38 HD13 LEU A 3 5.528 3.312 8.425 1.00 0.00 A ATOM 39 HD21 LEU A 3 5.375 0.054 10.090 1.00 0.00 A ATOM 40 HD22 LEU A 3 3.645 0.322 9.804 1.00 0.00 A ATOM 41 HD23 LEU A 3 4.552 -0.852 8.825 1.00 0.00 A ATOM 42 HG LEU A 3 5.901 0.946 7.777 1.00 0.00 A ATOM 43 N LEU A 3 3.335 -0.844 6.582 1.00 0.00 A ATOM 44 O LEU A 3 5.945 -0.380 5.728 1.00 0.00 A ATOM 45 C ILE A 4 6.459 2.117 2.618 1.00 0.00 A ATOM 46 CA ILE A 4 6.023 0.748 3.144 1.00 0.00 A ATOM 47 CB ILE A 4 5.297 -0.132 2.104 1.00 0.00 A ATOM 48 CD1 ILE A 4 4.980 0.259 -0.353 1.00 0.00 A ATOM 49 CG1 ILE A 4 4.530 0.658 1.036 1.00 0.00 A ATOM 50 CG2 ILE A 4 4.308 -1.129 2.760 1.00 0.00 A ATOM 51 HN ILE A 4 4.223 1.447 3.798 1.00 0.00 A ATOM 52 HA ILE A 4 6.893 0.218 3.537 1.00 0.00 A ATOM 53 HB ILE A 4 6.040 -0.721 1.581 1.00 0.00 A ATOM 54 HD11 ILE A 4 4.775 -0.797 -0.508 1.00 0.00 A ATOM 55 HD12 ILE A 4 4.435 0.862 -1.079 1.00 0.00 A ATOM 56 HD13 ILE A 4 6.048 0.446 -0.425 1.00 0.00 A ATOM 57 HG11 ILE A 4 4.589 1.738 1.125 1.00 0.00 A ATOM 58 HG21 ILE A 4 4.830 -1.736 3.498 1.00 0.00 A ATOM 59 HG22 ILE A 4 3.463 -0.618 3.254 1.00 0.00 A ATOM 60 HG23 ILE A 4 3.901 -1.794 1.999 1.00 0.00 A ATOM 61 N ILE A 4 5.054 0.995 4.174 1.00 0.00 A ATOM 62 O ILE A 4 5.766 3.106 2.870 1.00 0.00 A ATOM 63 C ASP A 5 8.097 2.872 -0.416 1.00 0.00 A ATOM 64 CA ASP A 5 7.815 3.343 1.000 1.00 0.00 A ATOM 65 CB ASP A 5 8.914 4.231 1.580 1.00 0.00 A ATOM 66 CG ASP A 5 9.009 5.567 0.840 1.00 0.00 A ATOM 67 HN ASP A 5 8.076 1.344 1.657 1.00 0.00 A ATOM 68 HA ASP A 5 6.927 3.969 0.951 1.00 0.00 A ATOM 69 HB1 ASP A 5 9.880 3.727 1.564 1.00 0.00 A ATOM 70 N ASP A 5 7.538 2.179 1.834 1.00 0.00 A ATOM 71 O ASP A 5 9.228 2.574 -0.794 1.00 0.00 A ATOM 72 OD1 ASP A 5 9.004 5.549 -0.407 1.00 0.00 A ATOM 73 OD2 ASP A 5 9.011 6.609 1.536 1.00 0.00 A ATOM 74 C VAL A 6 5.949 3.720 -3.093 1.00 0.00 A ATOM 75 CA VAL A 6 7.037 2.756 -2.625 1.00 0.00 A ATOM 76 CB VAL A 6 6.866 1.339 -3.200 1.00 0.00 A ATOM 77 CG1 VAL A 6 6.861 1.366 -4.735 1.00 0.00 A ATOM 78 CG2 VAL A 6 8.003 0.411 -2.748 1.00 0.00 A ATOM 79 HN VAL A 6 6.123 2.944 -0.716 1.00 0.00 A ATOM 80 HA VAL A 6 8.004 3.146 -2.952 1.00 0.00 A ATOM 81 HB VAL A 6 5.915 0.922 -2.872 1.00 0.00 A ATOM 82 HG11 VAL A 6 6.805 0.346 -5.121 1.00 0.00 A ATOM 83 HG12 VAL A 6 5.995 1.915 -5.107 1.00 0.00 A ATOM 84 HG13 VAL A 6 7.773 1.836 -5.105 1.00 0.00 A ATOM 85 HG21 VAL A 6 7.875 -0.577 -3.193 1.00 0.00 A ATOM 86 HG22 VAL A 6 8.965 0.819 -3.057 1.00 0.00 A ATOM 87 HG23 VAL A 6 8.003 0.296 -1.663 1.00 0.00 A ATOM 88 N VAL A 6 7.009 2.764 -1.172 1.00 0.00 A ATOM 89 O VAL A 6 4.856 3.747 -2.525 1.00 0.00 A ATOM 90 C LYS A 7 4.016 5.003 -4.992 1.00 0.00 A ATOM 91 CA LYS A 7 5.447 5.496 -4.777 1.00 0.00 A ATOM 92 CB LYS A 7 6.103 5.876 -6.111 1.00 0.00 A ATOM 93 CD LYS A 7 8.626 5.972 -6.440 1.00 0.00 A ATOM 94 CE LYS A 7 9.886 6.796 -6.143 1.00 0.00 A ATOM 95 CG LYS A 7 7.388 6.691 -5.888 1.00 0.00 A ATOM 96 HN LYS A 7 7.229 4.429 -4.444 1.00 0.00 A ATOM 97 HA LYS A 7 5.408 6.394 -4.166 1.00 0.00 A ATOM 98 HB1 LYS A 7 5.405 6.481 -6.687 1.00 0.00 A ATOM 99 HD1 LYS A 7 8.498 5.843 -7.518 1.00 0.00 A ATOM 100 HE1 LYS A 7 9.973 6.945 -5.064 1.00 0.00 A ATOM 101 HG1 LYS A 7 7.525 6.895 -4.823 1.00 0.00 A ATOM 102 HZ1 LYS A 7 11.234 5.240 -6.176 1.00 0.00 A ATOM 103 HZ2 LYS A 7 11.068 5.999 -7.630 1.00 0.00 A ATOM 104 HZ3 LYS A 7 11.918 6.712 -6.418 1.00 0.00 A ATOM 105 N LYS A 7 6.286 4.513 -4.114 1.00 0.00 A ATOM 106 NZ LYS A 7 11.116 6.134 -6.629 1.00 0.00 A ATOM 107 O LYS A 7 3.769 4.180 -5.868 1.00 0.00 A ATOM 108 C CYS A 8 1.327 6.068 -5.839 1.00 0.00 A ATOM 109 CA CYS A 8 1.653 5.340 -4.554 1.00 0.00 A ATOM 110 CB CYS A 8 0.723 5.806 -3.453 1.00 0.00 A ATOM 111 HN CYS A 8 3.328 6.240 -3.542 1.00 0.00 A ATOM 112 HA CYS A 8 1.398 4.278 -4.625 1.00 0.00 A ATOM 113 HB1 CYS A 8 1.276 6.054 -2.566 1.00 0.00 A ATOM 114 N CYS A 8 3.063 5.544 -4.229 1.00 0.00 A ATOM 115 O CYS A 8 1.646 7.246 -5.976 1.00 0.00 A ATOM 116 SG CYS A 8 -0.527 7.082 -3.773 1.00 0.00 A ATOM 117 C PHE A 9 -1.576 6.282 -7.299 1.00 0.00 A ATOM 118 CA PHE A 9 -0.128 6.094 -7.770 1.00 0.00 A ATOM 119 CB PHE A 9 -0.057 5.307 -9.090 1.00 0.00 A ATOM 120 CD1 PHE A 9 -0.762 6.960 -10.877 1.00 0.00 A ATOM 121 CD2 PHE A 9 1.552 6.204 -10.827 1.00 0.00 A ATOM 122 CE1 PHE A 9 -0.473 7.768 -11.988 1.00 0.00 A ATOM 123 CE2 PHE A 9 1.839 7.011 -11.942 1.00 0.00 A ATOM 124 CG PHE A 9 0.247 6.165 -10.300 1.00 0.00 A ATOM 125 CZ PHE A 9 0.826 7.790 -12.525 1.00 0.00 A ATOM 126 HN PHE A 9 0.475 4.410 -6.601 1.00 0.00 A ATOM 127 HA PHE A 9 0.299 7.094 -7.908 1.00 0.00 A ATOM 128 HB1 PHE A 9 -1.002 4.786 -9.259 1.00 0.00 A ATOM 129 HD1 PHE A 9 -1.759 6.962 -10.459 1.00 0.00 A ATOM 130 HD2 PHE A 9 2.343 5.621 -10.375 1.00 0.00 A ATOM 131 HE1 PHE A 9 -1.250 8.381 -12.427 1.00 0.00 A ATOM 132 HE2 PHE A 9 2.841 7.034 -12.348 1.00 0.00 A ATOM 133 HZ PHE A 9 1.047 8.414 -13.379 1.00 0.00 A ATOM 134 N PHE A 9 0.631 5.397 -6.746 1.00 0.00 A ATOM 135 O PHE A 9 -2.313 7.070 -7.885 1.00 0.00 A ATOM 136 C ALA A 10 -3.361 4.485 -4.586 1.00 0.00 A ATOM 137 CA ALA A 10 -3.333 5.520 -5.710 1.00 0.00 A ATOM 138 CB ALA A 10 -4.358 5.126 -6.782 1.00 0.00 A ATOM 139 HN ALA A 10 -1.304 5.022 -5.719 1.00 0.00 A ATOM 140 HA ALA A 10 -3.578 6.505 -5.311 1.00 0.00 A ATOM 141 HB1 ALA A 10 -5.341 5.003 -6.324 1.00 0.00 A ATOM 142 HB2 ALA A 10 -4.442 5.893 -7.550 1.00 0.00 A ATOM 143 HB3 ALA A 10 -4.066 4.184 -7.249 1.00 0.00 A ATOM 144 N ALA A 10 -1.985 5.552 -6.252 1.00 0.00 A ATOM 145 O ALA A 10 -2.567 3.545 -4.590 1.00 0.00 A ATOM 146 C SER A 11 -4.756 2.239 -3.216 1.00 0.00 A ATOM 147 CA SER A 11 -4.562 3.628 -2.618 1.00 0.00 A ATOM 148 CB SER A 11 -5.821 4.020 -1.843 1.00 0.00 A ATOM 149 HN SER A 11 -4.927 5.419 -3.733 1.00 0.00 A ATOM 150 HA SER A 11 -3.709 3.564 -1.941 1.00 0.00 A ATOM 151 HB1 SER A 11 -6.144 3.168 -1.243 1.00 0.00 A ATOM 152 HG SER A 11 -5.069 5.799 -1.550 1.00 0.00 A ATOM 153 N SER A 11 -4.304 4.630 -3.650 1.00 0.00 A ATOM 154 O SER A 11 -4.298 1.250 -2.653 1.00 0.00 A ATOM 155 OG SER A 11 -5.553 5.149 -1.025 1.00 0.00 A ATOM 156 C SER A 12 -4.458 0.183 -5.457 1.00 0.00 A ATOM 157 CA SER A 12 -5.732 0.902 -5.003 1.00 0.00 A ATOM 158 CB SER A 12 -6.692 1.178 -6.164 1.00 0.00 A ATOM 159 HN SER A 12 -5.784 2.981 -4.837 1.00 0.00 A ATOM 160 HA SER A 12 -6.225 0.262 -4.273 1.00 0.00 A ATOM 161 HB1 SER A 12 -7.711 1.213 -5.776 1.00 0.00 A ATOM 162 HG SER A 12 -5.700 2.310 -7.415 1.00 0.00 A ATOM 163 N SER A 12 -5.448 2.159 -4.350 1.00 0.00 A ATOM 164 O SER A 12 -4.487 -1.025 -5.659 1.00 0.00 A ATOM 165 OG SER A 12 -6.379 2.435 -6.744 1.00 0.00 A ATOM 166 C GLU A 13 -1.571 -0.508 -4.702 1.00 0.00 A ATOM 167 CA GLU A 13 -2.076 0.258 -5.924 1.00 0.00 A ATOM 168 CB GLU A 13 -1.045 1.323 -6.256 1.00 0.00 A ATOM 169 CD GLU A 13 0.687 -0.504 -6.776 1.00 0.00 A ATOM 170 CG GLU A 13 0.036 0.803 -7.224 1.00 0.00 A ATOM 171 HN GLU A 13 -3.325 1.885 -5.372 1.00 0.00 A ATOM 172 HA GLU A 13 -2.215 -0.406 -6.778 1.00 0.00 A ATOM 173 HB1 GLU A 13 -0.649 1.571 -5.270 1.00 0.00 A ATOM 174 HG1 GLU A 13 0.819 1.557 -7.325 1.00 0.00 A ATOM 175 N GLU A 13 -3.339 0.898 -5.599 1.00 0.00 A ATOM 176 O GLU A 13 -1.225 -1.673 -4.786 1.00 0.00 A ATOM 177 OE1 GLU A 13 1.625 -0.408 -5.960 1.00 0.00 A ATOM 178 OE2 GLU A 13 0.210 -1.574 -7.226 1.00 0.00 A ATOM 179 C CYS A 14 -1.778 -1.739 -2.042 1.00 0.00 A ATOM 180 CA CYS A 14 -1.144 -0.394 -2.260 1.00 0.00 A ATOM 181 CB CYS A 14 -1.665 0.460 -1.114 1.00 0.00 A ATOM 182 HN CYS A 14 -1.899 1.080 -3.490 1.00 0.00 A ATOM 183 HA CYS A 14 -0.056 -0.454 -2.222 1.00 0.00 A ATOM 184 HB1 CYS A 14 -1.140 0.124 -0.242 1.00 0.00 A ATOM 185 N CYS A 14 -1.553 0.148 -3.536 1.00 0.00 A ATOM 186 O CYS A 14 -1.242 -2.572 -1.324 1.00 0.00 A ATOM 187 SG CYS A 14 -1.450 2.221 -1.188 1.00 0.00 A ATOM 188 C TRP A 15 -2.786 -4.205 -3.285 1.00 0.00 A ATOM 189 CA TRP A 15 -3.643 -3.171 -2.563 1.00 0.00 A ATOM 190 CB TRP A 15 -5.061 -3.064 -3.126 1.00 0.00 A ATOM 191 CD1 TRP A 15 -5.725 -1.261 -1.463 1.00 0.00 A ATOM 192 CD2 TRP A 15 -7.405 -1.875 -2.801 1.00 0.00 A ATOM 193 CE2 TRP A 15 -7.912 -0.852 -1.949 1.00 0.00 A ATOM 194 CE3 TRP A 15 -8.291 -2.436 -3.736 1.00 0.00 A ATOM 195 CG TRP A 15 -6.005 -2.103 -2.478 1.00 0.00 A ATOM 196 CH2 TRP A 15 -10.092 -0.964 -2.994 1.00 0.00 A ATOM 197 CZ2 TRP A 15 -9.240 -0.401 -2.031 1.00 0.00 A ATOM 198 CZ3 TRP A 15 -9.617 -1.981 -3.844 1.00 0.00 A ATOM 199 HN TRP A 15 -3.236 -1.173 -3.284 1.00 0.00 A ATOM 200 HA TRP A 15 -3.705 -3.466 -1.516 1.00 0.00 A ATOM 201 HB1 TRP A 15 -5.504 -4.052 -3.065 1.00 0.00 A ATOM 202 HD1 TRP A 15 -4.766 -1.181 -0.987 1.00 0.00 A ATOM 203 HE1 TRP A 15 -6.846 0.152 -0.386 1.00 0.00 A ATOM 204 HE3 TRP A 15 -7.918 -3.237 -4.359 1.00 0.00 A ATOM 205 HH2 TRP A 15 -11.115 -0.623 -3.077 1.00 0.00 A ATOM 206 HZ2 TRP A 15 -9.599 0.370 -1.365 1.00 0.00 A ATOM 207 HZ3 TRP A 15 -10.277 -2.411 -4.583 1.00 0.00 A ATOM 208 N TRP A 15 -2.959 -1.905 -2.628 1.00 0.00 A ATOM 209 NE1 TRP A 15 -6.844 -0.524 -1.143 1.00 0.00 A ATOM 210 O TRP A 15 -2.234 -5.099 -2.646 1.00 0.00 A ATOM 211 C THR A 16 -0.333 -4.998 -4.766 1.00 0.00 A ATOM 212 CA THR A 16 -1.737 -4.916 -5.380 1.00 0.00 A ATOM 213 CB THR A 16 -1.738 -4.441 -6.843 1.00 0.00 A ATOM 214 CG2 THR A 16 -2.874 -5.135 -7.602 1.00 0.00 A ATOM 215 HN THR A 16 -2.926 -3.229 -5.083 1.00 0.00 A ATOM 216 HA THR A 16 -2.139 -5.936 -5.349 1.00 0.00 A ATOM 217 HB THR A 16 -0.788 -4.677 -7.324 1.00 0.00 A ATOM 218 HG1 THR A 16 -1.162 -2.549 -6.856 1.00 0.00 A ATOM 219 HG21 THR A 16 -2.717 -6.212 -7.618 1.00 0.00 A ATOM 220 HG22 THR A 16 -3.829 -4.909 -7.125 1.00 0.00 A ATOM 221 HG23 THR A 16 -2.899 -4.767 -8.629 1.00 0.00 A ATOM 222 N THR A 16 -2.615 -4.066 -4.601 1.00 0.00 A ATOM 223 O THR A 16 0.255 -6.077 -4.791 1.00 0.00 A ATOM 224 OG1 THR A 16 -1.993 -3.054 -6.942 1.00 0.00 A ATOM 225 C ALA A 17 1.514 -4.988 -2.371 1.00 0.00 A ATOM 226 CA ALA A 17 1.520 -4.008 -3.541 1.00 0.00 A ATOM 227 CB ALA A 17 1.998 -2.618 -3.103 1.00 0.00 A ATOM 228 HN ALA A 17 -0.279 -3.027 -4.192 1.00 0.00 A ATOM 229 HA ALA A 17 2.208 -4.409 -4.276 1.00 0.00 A ATOM 230 HB1 ALA A 17 1.975 -1.933 -3.951 1.00 0.00 A ATOM 231 HB2 ALA A 17 1.363 -2.227 -2.311 1.00 0.00 A ATOM 232 HB3 ALA A 17 3.021 -2.685 -2.732 1.00 0.00 A ATOM 233 N ALA A 17 0.207 -3.927 -4.174 1.00 0.00 A ATOM 234 O ALA A 17 2.275 -5.957 -2.347 1.00 0.00 A ATOM 235 C CYS A 18 0.165 -7.011 -0.584 1.00 0.00 A ATOM 236 CA CYS A 18 0.493 -5.570 -0.216 1.00 0.00 A ATOM 237 CB CYS A 18 -0.534 -4.928 0.713 1.00 0.00 A ATOM 238 HN CYS A 18 -0.011 -3.985 -1.509 1.00 0.00 A ATOM 239 HA CYS A 18 1.435 -5.563 0.324 1.00 0.00 A ATOM 240 HB1 CYS A 18 -0.981 -5.728 1.299 1.00 0.00 A ATOM 241 N CYS A 18 0.633 -4.753 -1.403 1.00 0.00 A ATOM 242 O CYS A 18 0.602 -7.973 0.061 1.00 0.00 A ATOM 243 SG CYS A 18 0.285 -3.604 1.651 1.00 0.00 A ATOM 244 C LYS A 19 0.273 -9.162 -2.838 1.00 0.00 A ATOM 245 CA LYS A 19 -0.922 -8.447 -2.218 1.00 0.00 A ATOM 246 CB LYS A 19 -2.075 -8.228 -3.172 1.00 0.00 A ATOM 247 CD LYS A 19 -4.445 -8.980 -2.552 1.00 0.00 A ATOM 248 CE LYS A 19 -5.110 -8.751 -3.918 1.00 0.00 A ATOM 249 CG LYS A 19 -3.293 -8.006 -2.305 1.00 0.00 A ATOM 250 HN LYS A 19 -0.977 -6.339 -2.125 1.00 0.00 A ATOM 251 HA LYS A 19 -1.291 -9.044 -1.401 1.00 0.00 A ATOM 252 HB1 LYS A 19 -2.277 -9.073 -3.773 1.00 0.00 A ATOM 253 HD1 LYS A 19 -5.162 -8.832 -1.743 1.00 0.00 A ATOM 254 HE1 LYS A 19 -4.365 -8.840 -4.712 1.00 0.00 A ATOM 255 HG1 LYS A 19 -3.546 -6.985 -2.453 1.00 0.00 A ATOM 256 HZ1 LYS A 19 -6.606 -9.538 -5.081 1.00 0.00 A ATOM 257 HZ2 LYS A 19 -5.825 -10.663 -4.175 1.00 0.00 A ATOM 258 HZ3 LYS A 19 -6.911 -9.646 -3.471 1.00 0.00 A ATOM 259 N LYS A 19 -0.588 -7.160 -1.668 1.00 0.00 A ATOM 260 NZ LYS A 19 -6.193 -9.720 -4.178 1.00 0.00 A ATOM 261 O LYS A 19 0.445 -10.357 -2.628 1.00 0.00 A ATOM 262 C LYS A 20 3.203 -9.562 -3.016 1.00 0.00 A ATOM 263 CA LYS A 20 2.340 -8.962 -4.132 1.00 0.00 A ATOM 264 CB LYS A 20 3.110 -7.895 -4.922 1.00 0.00 A ATOM 265 CD LYS A 20 3.077 -6.381 -6.914 1.00 0.00 A ATOM 266 CE LYS A 20 2.817 -6.235 -8.417 1.00 0.00 A ATOM 267 CG LYS A 20 2.546 -7.701 -6.335 1.00 0.00 A ATOM 268 HN LYS A 20 0.849 -7.452 -3.707 1.00 0.00 A ATOM 269 HA LYS A 20 2.095 -9.772 -4.818 1.00 0.00 A ATOM 270 HB1 LYS A 20 4.153 -8.202 -5.016 1.00 0.00 A ATOM 271 HD1 LYS A 20 4.145 -6.282 -6.704 1.00 0.00 A ATOM 272 HE1 LYS A 20 3.010 -5.200 -8.701 1.00 0.00 A ATOM 273 HG1 LYS A 20 1.456 -7.666 -6.296 1.00 0.00 A ATOM 274 HZ1 LYS A 20 4.661 -6.894 -9.048 1.00 0.00 A ATOM 275 HZ2 LYS A 20 3.523 -8.083 -8.997 1.00 0.00 A ATOM 276 HZ3 LYS A 20 3.503 -6.973 -10.208 1.00 0.00 A ATOM 277 N LYS A 20 1.096 -8.430 -3.582 1.00 0.00 A ATOM 278 NZ LYS A 20 3.691 -7.113 -9.225 1.00 0.00 A ATOM 279 O LYS A 20 3.614 -10.714 -3.122 1.00 0.00 A ATOM 280 C VAL A 21 3.579 -10.471 -0.132 1.00 0.00 A ATOM 281 CA VAL A 21 4.273 -9.308 -0.845 1.00 0.00 A ATOM 282 CB VAL A 21 4.632 -8.203 0.166 1.00 0.00 A ATOM 283 CG1 VAL A 21 6.141 -7.989 0.155 1.00 0.00 A ATOM 284 CG2 VAL A 21 3.989 -6.837 -0.056 1.00 0.00 A ATOM 285 HN VAL A 21 3.222 -7.819 -1.941 1.00 0.00 A ATOM 286 HA VAL A 21 5.197 -9.710 -1.265 1.00 0.00 A ATOM 287 HB VAL A 21 4.287 -8.529 1.144 1.00 0.00 A ATOM 288 HG11 VAL A 21 6.419 -7.218 0.874 1.00 0.00 A ATOM 289 HG12 VAL A 21 6.657 -8.916 0.398 1.00 0.00 A ATOM 290 HG13 VAL A 21 6.410 -7.664 -0.853 1.00 0.00 A ATOM 291 HG21 VAL A 21 4.361 -6.377 -0.973 1.00 0.00 A ATOM 292 HG22 VAL A 21 2.920 -6.984 -0.106 1.00 0.00 A ATOM 293 HG23 VAL A 21 4.212 -6.177 0.782 1.00 0.00 A ATOM 294 N VAL A 21 3.490 -8.795 -1.958 1.00 0.00 A ATOM 295 O VAL A 21 4.181 -11.527 0.045 1.00 0.00 A ATOM 296 C THR A 22 0.423 -11.744 0.607 1.00 0.00 A ATOM 297 CA THR A 22 1.684 -11.187 1.252 1.00 0.00 A ATOM 298 CB THR A 22 1.317 -10.497 2.577 1.00 0.00 A ATOM 299 CG2 THR A 22 2.548 -10.095 3.388 1.00 0.00 A ATOM 300 HN THR A 22 1.892 -9.377 0.124 1.00 0.00 A ATOM 301 HA THR A 22 2.326 -12.037 1.491 1.00 0.00 A ATOM 302 HB THR A 22 0.743 -11.206 3.177 1.00 0.00 A ATOM 303 HG1 THR A 22 0.967 -8.742 1.751 1.00 0.00 A ATOM 304 HG21 THR A 22 3.110 -9.317 2.878 1.00 0.00 A ATOM 305 HG22 THR A 22 2.231 -9.718 4.360 1.00 0.00 A ATOM 306 HG23 THR A 22 3.191 -10.964 3.539 1.00 0.00 A ATOM 307 N THR A 22 2.355 -10.248 0.358 1.00 0.00 A ATOM 308 O THR A 22 0.223 -12.955 0.542 1.00 0.00 A ATOM 309 OG1 THR A 22 0.512 -9.351 2.353 1.00 0.00 A ATOM 310 C GLY A 23 -2.814 -10.183 0.704 1.00 0.00 A ATOM 311 CA GLY A 23 -1.866 -11.137 -0.030 1.00 0.00 A ATOM 312 HN GLY A 23 -0.148 -9.862 0.299 1.00 0.00 A ATOM 313 HA2 GLY A 23 -2.058 -11.107 -1.100 1.00 0.00 A ATOM 314 HA1 GLY A 23 -2.106 -12.143 0.319 1.00 0.00 A ATOM 315 N GLY A 23 -0.466 -10.827 0.232 1.00 0.00 A ATOM 316 O GLY A 23 -3.994 -10.120 0.363 1.00 0.00 A ATOM 317 C SER A 24 -3.583 -7.308 1.886 1.00 0.00 A ATOM 318 CA SER A 24 -3.167 -8.611 2.575 1.00 0.00 A ATOM 319 CB SER A 24 -2.481 -8.379 3.932 1.00 0.00 A ATOM 320 HN SER A 24 -1.321 -9.424 1.852 1.00 0.00 A ATOM 321 HA SER A 24 -4.083 -9.165 2.789 1.00 0.00 A ATOM 322 HB1 SER A 24 -2.386 -9.328 4.458 1.00 0.00 A ATOM 323 HG SER A 24 -0.582 -8.448 3.437 1.00 0.00 A ATOM 324 N SER A 24 -2.323 -9.425 1.696 1.00 0.00 A ATOM 325 O SER A 24 -3.260 -6.211 2.326 1.00 0.00 A ATOM 326 OG SER A 24 -1.199 -7.797 3.791 1.00 0.00 A ATOM 327 C GLY A 25 -5.389 -5.174 0.375 1.00 0.00 A ATOM 328 CA GLY A 25 -4.548 -6.341 -0.155 1.00 0.00 A ATOM 329 HN GLY A 25 -4.588 -8.371 0.514 1.00 0.00 A ATOM 330 HA2 GLY A 25 -3.578 -6.049 -0.573 1.00 0.00 A ATOM 331 HA1 GLY A 25 -5.112 -6.732 -0.992 1.00 0.00 A ATOM 332 N GLY A 25 -4.338 -7.426 0.793 1.00 0.00 A ATOM 333 O GLY A 25 -5.713 -4.267 -0.382 1.00 0.00 A ATOM 334 C GLN A 26 -5.728 -3.065 2.723 1.00 0.00 A ATOM 335 CA GLN A 26 -6.654 -4.166 2.212 1.00 0.00 A ATOM 336 CB GLN A 26 -7.507 -4.770 3.336 1.00 0.00 A ATOM 337 CD GLN A 26 -9.348 -6.448 3.817 1.00 0.00 A ATOM 338 CG GLN A 26 -8.326 -5.952 2.800 1.00 0.00 A ATOM 339 HN GLN A 26 -5.455 -5.902 2.266 1.00 0.00 A ATOM 340 HA GLN A 26 -7.326 -3.773 1.442 1.00 0.00 A ATOM 341 HB1 GLN A 26 -8.184 -4.000 3.701 1.00 0.00 A ATOM 342 HE21 GLN A 26 -7.890 -6.974 5.144 1.00 0.00 A ATOM 343 HE22 GLN A 26 -9.546 -7.275 5.640 1.00 0.00 A ATOM 344 HG1 GLN A 26 -7.667 -6.779 2.540 1.00 0.00 A ATOM 345 N GLN A 26 -5.818 -5.203 1.637 1.00 0.00 A ATOM 346 NE2 GLN A 26 -8.881 -6.936 4.962 1.00 0.00 A ATOM 347 O GLN A 26 -5.052 -3.256 3.734 1.00 0.00 A ATOM 348 OE1 GLN A 26 -10.546 -6.395 3.577 1.00 0.00 A ATOM 349 C GLY A 27 -5.119 0.469 1.752 1.00 0.00 A ATOM 350 CA GLY A 27 -4.703 -0.890 2.303 1.00 0.00 A ATOM 351 HN GLY A 27 -6.242 -1.827 1.187 1.00 0.00 A ATOM 352 HA2 GLY A 27 -4.588 -0.784 3.381 1.00 0.00 A ATOM 353 HA1 GLY A 27 -3.753 -1.179 1.854 1.00 0.00 A ATOM 354 N GLY A 27 -5.664 -1.937 2.009 1.00 0.00 A ATOM 355 O GLY A 27 -6.231 0.640 1.251 1.00 0.00 A ATOM 356 C LYS A 28 -3.078 3.478 1.286 1.00 0.00 A ATOM 357 CA LYS A 28 -4.439 2.833 1.501 1.00 0.00 A ATOM 358 CB LYS A 28 -5.235 3.506 2.631 1.00 0.00 A ATOM 359 CD LYS A 28 -6.846 5.464 2.855 1.00 0.00 A ATOM 360 CE LYS A 28 -7.913 5.051 1.825 1.00 0.00 A ATOM 361 CG LYS A 28 -5.426 5.023 2.465 1.00 0.00 A ATOM 362 HN LYS A 28 -3.314 1.232 2.269 1.00 0.00 A ATOM 363 HA LYS A 28 -4.975 2.879 0.553 1.00 0.00 A ATOM 364 HB1 LYS A 28 -4.712 3.336 3.574 1.00 0.00 A ATOM 365 HD1 LYS A 28 -6.857 6.549 2.978 1.00 0.00 A ATOM 366 HE1 LYS A 28 -8.892 5.345 2.214 1.00 0.00 A ATOM 367 HG1 LYS A 28 -5.197 5.351 1.456 1.00 0.00 A ATOM 368 HZ1 LYS A 28 -7.701 6.702 0.613 1.00 0.00 A ATOM 369 HZ2 LYS A 28 -6.837 5.404 0.085 1.00 0.00 A ATOM 370 HZ3 LYS A 28 -8.467 5.443 -0.111 1.00 0.00 A ATOM 371 N LYS A 28 -4.217 1.446 1.854 1.00 0.00 A ATOM 372 NZ LYS A 28 -7.716 5.699 0.512 1.00 0.00 A ATOM 373 O LYS A 28 -2.114 3.124 1.970 1.00 0.00 A ATOM 374 C CYS A 29 -1.778 6.368 0.896 1.00 0.00 A ATOM 375 CA CYS A 29 -1.772 5.109 0.043 1.00 0.00 A ATOM 376 CB CYS A 29 -1.531 5.449 -1.435 1.00 0.00 A ATOM 377 HN CYS A 29 -3.838 4.668 -0.186 1.00 0.00 A ATOM 378 HA CYS A 29 -0.920 4.468 0.314 1.00 0.00 A ATOM 379 HB1 CYS A 29 -1.842 4.768 -2.229 1.00 0.00 A ATOM 380 N CYS A 29 -3.001 4.386 0.307 1.00 0.00 A ATOM 381 O CYS A 29 -2.841 6.904 1.212 1.00 0.00 A ATOM 382 SG CYS A 29 -1.557 7.178 -1.960 1.00 0.00 A ATOM 383 C GLN A 30 0.658 8.818 1.050 1.00 0.00 A ATOM 384 CA GLN A 30 -0.344 8.087 1.926 1.00 0.00 A ATOM 385 CB GLN A 30 0.282 7.782 3.291 1.00 0.00 A ATOM 386 CD GLN A 30 -0.862 9.655 4.552 1.00 0.00 A ATOM 387 CG GLN A 30 0.475 9.038 4.151 1.00 0.00 A ATOM 388 HN GLN A 30 0.233 6.353 0.892 1.00 0.00 A ATOM 389 HA GLN A 30 -1.264 8.663 2.036 1.00 0.00 A ATOM 390 HB1 GLN A 30 1.253 7.316 3.111 1.00 0.00 A ATOM 391 HE21 GLN A 30 -0.574 11.305 3.371 1.00 0.00 A ATOM 392 HE22 GLN A 30 -2.084 11.230 4.263 1.00 0.00 A ATOM 393 HG1 GLN A 30 1.092 9.768 3.624 1.00 0.00 A ATOM 394 N GLN A 30 -0.587 6.831 1.252 1.00 0.00 A ATOM 395 NE2 GLN A 30 -1.205 10.814 3.998 1.00 0.00 A ATOM 396 O GLN A 30 1.773 8.327 0.912 1.00 0.00 A ATOM 397 OE1 GLN A 30 -1.588 9.081 5.356 1.00 0.00 A ATOM 398 C ASN A 31 1.848 10.236 -1.430 1.00 0.00 A ATOM 399 CA ASN A 31 1.246 10.872 -0.169 1.00 0.00 A ATOM 400 CB ASN A 31 2.327 11.330 0.837 1.00 0.00 A ATOM 401 CG ASN A 31 1.780 12.295 1.887 1.00 0.00 A ATOM 402 HN ASN A 31 -0.644 10.306 0.620 1.00 0.00 A ATOM 403 HA ASN A 31 0.696 11.758 -0.494 1.00 0.00 A ATOM 404 HB1 ASN A 31 3.124 11.830 0.283 1.00 0.00 A ATOM 405 HD21 ASN A 31 3.514 13.366 1.928 1.00 0.00 A ATOM 406 HD22 ASN A 31 2.236 13.918 2.996 1.00 0.00 A ATOM 407 N ASN A 31 0.299 9.972 0.484 1.00 0.00 A ATOM 408 ND2 ASN A 31 2.580 13.273 2.300 1.00 0.00 A ATOM 409 O ASN A 31 1.391 10.494 -2.541 1.00 0.00 A ATOM 410 OD1 ASN A 31 0.650 12.159 2.346 1.00 0.00 A ATOM 411 C ASN A 32 4.236 7.409 -1.507 1.00 0.00 A ATOM 412 CA ASN A 32 3.511 8.545 -2.224 1.00 0.00 A ATOM 413 CB ASN A 32 4.410 9.370 -3.157 1.00 0.00 A ATOM 414 CG ASN A 32 3.955 9.120 -4.566 1.00 0.00 A ATOM 415 HN ASN A 32 3.089 9.164 -0.311 1.00 0.00 A ATOM 416 HA ASN A 32 2.700 8.063 -2.769 1.00 0.00 A ATOM 417 HB1 ASN A 32 5.475 9.166 -3.034 1.00 0.00 A ATOM 418 HD21 ASN A 32 2.151 9.950 -4.090 1.00 0.00 A ATOM 419 HD22 ASN A 32 2.202 8.792 -5.324 1.00 0.00 A ATOM 420 N ASN A 32 2.874 9.404 -1.253 1.00 0.00 A ATOM 421 ND2 ASN A 32 2.700 9.467 -4.790 1.00 0.00 A ATOM 422 O ASN A 32 5.349 7.025 -1.854 1.00 0.00 A ATOM 423 OD1 ASN A 32 4.662 8.541 -5.383 1.00 0.00 A ATOM 424 C GLN A 33 2.576 4.955 0.486 1.00 0.00 A ATOM 425 CA GLN A 33 3.897 5.681 0.257 1.00 0.00 A ATOM 426 CB GLN A 33 4.509 6.114 1.592 1.00 0.00 A ATOM 427 CD GLN A 33 6.044 8.160 1.188 1.00 0.00 A ATOM 428 CG GLN A 33 5.932 6.657 1.427 1.00 0.00 A ATOM 429 HN GLN A 33 2.639 7.220 -0.278 1.00 0.00 A ATOM 430 HA GLN A 33 4.569 5.045 -0.329 1.00 0.00 A ATOM 431 HB1 GLN A 33 4.571 5.234 2.225 1.00 0.00 A ATOM 432 HE21 GLN A 33 8.055 7.974 1.276 1.00 0.00 A ATOM 433 HE22 GLN A 33 7.450 9.623 1.002 1.00 0.00 A ATOM 434 HG1 GLN A 33 6.408 6.151 0.590 1.00 0.00 A ATOM 435 N GLN A 33 3.553 6.854 -0.512 1.00 0.00 A ATOM 436 NE2 GLN A 33 7.279 8.645 1.161 1.00 0.00 A ATOM 437 O GLN A 33 1.531 5.446 0.054 1.00 0.00 A ATOM 438 OE1 GLN A 33 5.053 8.879 1.048 1.00 0.00 A ATOM 439 C CYS A 34 1.426 1.968 2.283 1.00 0.00 A ATOM 440 CA CYS A 34 1.417 2.920 1.100 1.00 0.00 A ATOM 441 CB CYS A 34 1.471 2.147 -0.225 1.00 0.00 A ATOM 442 HN CYS A 34 3.424 3.380 1.509 1.00 0.00 A ATOM 443 HA CYS A 34 0.542 3.531 1.247 1.00 0.00 A ATOM 444 HB1 CYS A 34 1.468 1.079 -0.036 1.00 0.00 A ATOM 445 N CYS A 34 2.576 3.796 1.153 1.00 0.00 A ATOM 446 O CYS A 34 2.489 1.716 2.860 1.00 0.00 A ATOM 447 SG CYS A 34 0.507 2.540 -1.695 1.00 0.00 A ATOM 448 C ARG A 35 -1.075 -0.215 3.815 1.00 0.00 A ATOM 449 CA ARG A 35 0.028 0.828 3.964 1.00 0.00 A ATOM 450 CB ARG A 35 -0.365 1.866 5.034 1.00 0.00 A ATOM 451 CD ARG A 35 0.587 3.992 6.181 1.00 0.00 A ATOM 452 CG ARG A 35 0.862 2.683 5.428 1.00 0.00 A ATOM 453 CZ ARG A 35 2.011 6.076 6.341 1.00 0.00 A ATOM 454 HN ARG A 35 -0.607 1.839 2.220 1.00 0.00 A ATOM 455 HA ARG A 35 0.950 0.316 4.235 1.00 0.00 A ATOM 456 HB1 ARG A 35 -0.765 1.374 5.921 1.00 0.00 A ATOM 457 HD1 ARG A 35 0.722 3.805 7.248 1.00 0.00 A ATOM 458 HE ARG A 35 1.785 4.892 4.711 1.00 0.00 A ATOM 459 HG1 ARG A 35 1.365 2.951 4.519 1.00 0.00 A ATOM 460 HH11 ARG A 35 0.799 5.835 7.948 1.00 0.00 A ATOM 461 HH12 ARG A 35 1.923 7.152 8.091 1.00 0.00 A ATOM 462 HH21 ARG A 35 3.347 6.571 4.869 1.00 0.00 A ATOM 463 HH22 ARG A 35 3.387 7.598 6.260 1.00 0.00 A ATOM 464 N ARG A 35 0.234 1.524 2.698 1.00 0.00 A ATOM 465 NE ARG A 35 1.503 5.029 5.671 1.00 0.00 A ATOM 466 NH1 ARG A 35 1.554 6.377 7.560 1.00 0.00 A ATOM 467 NH2 ARG A 35 2.975 6.816 5.777 1.00 0.00 A ATOM 468 O ARG A 35 -2.127 0.120 3.279 1.00 0.00 A ATOM 469 C CYS A 36 -2.347 -2.594 5.890 1.00 0.00 A ATOM 470 CA CYS A 36 -1.907 -2.460 4.438 1.00 0.00 A ATOM 471 CB CYS A 36 -1.541 -3.839 3.876 1.00 0.00 A ATOM 472 HN CYS A 36 0.027 -1.644 4.741 1.00 0.00 A ATOM 473 HA CYS A 36 -2.763 -2.162 3.836 1.00 0.00 A ATOM 474 HB1 CYS A 36 -1.992 -3.858 2.894 1.00 0.00 A ATOM 475 N CYS A 36 -0.858 -1.448 4.293 1.00 0.00 A ATOM 476 O CYS A 36 -1.656 -2.162 6.812 1.00 0.00 A ATOM 477 SG CYS A 36 0.171 -4.286 3.590 1.00 0.00 A ATOM 478 C TYR A 37 -3.970 -5.020 7.669 1.00 0.00 A ATOM 479 CA TYR A 37 -4.119 -3.528 7.367 1.00 0.00 A ATOM 480 CB TYR A 37 -5.592 -3.118 7.276 1.00 0.00 A ATOM 481 CD1 TYR A 37 -6.225 -2.829 9.710 1.00 0.00 A ATOM 482 CD2 TYR A 37 -7.393 -4.506 8.385 1.00 0.00 A ATOM 483 CE1 TYR A 37 -7.005 -3.170 10.828 1.00 0.00 A ATOM 484 CE2 TYR A 37 -8.174 -4.840 9.500 1.00 0.00 A ATOM 485 CG TYR A 37 -6.422 -3.493 8.486 1.00 0.00 A ATOM 486 CZ TYR A 37 -7.986 -4.169 10.722 1.00 0.00 A ATOM 487 HN TYR A 37 -3.973 -3.588 5.269 1.00 0.00 A ATOM 488 HA TYR A 37 -3.649 -2.962 8.169 1.00 0.00 A ATOM 489 HB1 TYR A 37 -6.029 -3.583 6.390 1.00 0.00 A ATOM 490 HD1 TYR A 37 -5.486 -2.044 9.790 1.00 0.00 A ATOM 491 HD2 TYR A 37 -7.550 -5.024 7.450 1.00 0.00 A ATOM 492 HE1 TYR A 37 -6.854 -2.646 11.762 1.00 0.00 A ATOM 493 HE2 TYR A 37 -8.931 -5.605 9.410 1.00 0.00 A ATOM 494 HH TYR A 37 -8.578 -3.955 12.569 1.00 0.00 A ATOM 495 N TYR A 37 -3.499 -3.231 6.089 1.00 0.00 A ATOM 496 OT1 TYR A 37 -3.995 -5.843 6.755 1.00 0.00 A ATOM 497 OH TYR A 37 -8.768 -4.485 11.793 1.00 0.00 A END