ATOM 1 N ALA A 1 5.669 -11.039 0.545 1.00 0.00 N ATOM 2 CA ALA A 1 5.637 -10.297 -0.739 1.00 0.00 C ATOM 3 C ALA A 1 5.387 -8.822 -0.478 1.00 0.00 C ATOM 4 O ALA A 1 4.574 -8.476 0.372 1.00 0.00 O ATOM 5 CB ALA A 1 4.563 -10.864 -1.654 1.00 0.00 C ATOM 6 H1 ALA A 1 5.638 -10.368 1.346 1.00 0.00 H ATOM 7 H2 ALA A 1 6.540 -11.600 0.614 1.00 0.00 H ATOM 8 H3 ALA A 1 4.851 -11.674 0.611 1.00 0.00 H ATOM 9 HA ALA A 1 6.594 -10.411 -1.227 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.558 -11.942 -1.579 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.769 -10.575 -2.674 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.598 -10.479 -1.359 1.00 0.00 H ATOM 13 N CYS A 2 6.094 -7.962 -1.193 1.00 0.00 N ATOM 14 CA CYS A 2 5.945 -6.527 -1.018 1.00 0.00 C ATOM 15 C CYS A 2 5.382 -5.888 -2.281 1.00 0.00 C ATOM 16 O CYS A 2 5.823 -6.181 -3.391 1.00 0.00 O ATOM 17 CB CYS A 2 7.286 -5.912 -0.627 1.00 0.00 C ATOM 18 SG CYS A 2 8.557 -5.885 -1.930 1.00 0.00 S ATOM 19 H CYS A 2 6.736 -8.294 -1.857 1.00 0.00 H ATOM 20 HA CYS A 2 5.242 -6.349 -0.209 1.00 0.00 H ATOM 21 HB2 CYS A 2 7.121 -4.891 -0.321 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.688 -6.466 0.209 1.00 0.00 H ATOM 23 N SER A 3 4.378 -5.048 -2.095 1.00 0.00 N ATOM 24 CA SER A 3 3.712 -4.377 -3.197 1.00 0.00 C ATOM 25 C SER A 3 4.566 -3.238 -3.753 1.00 0.00 C ATOM 26 O SER A 3 5.246 -2.533 -3.000 1.00 0.00 O ATOM 27 CB SER A 3 2.366 -3.835 -2.717 1.00 0.00 C ATOM 28 OG SER A 3 1.666 -4.814 -1.962 1.00 0.00 O ATOM 29 H SER A 3 4.057 -4.888 -1.181 1.00 0.00 H ATOM 30 HA SER A 3 3.541 -5.102 -3.977 1.00 0.00 H ATOM 31 HB2 SER A 3 2.530 -2.968 -2.096 1.00 0.00 H ATOM 32 HB3 SER A 3 1.765 -3.559 -3.571 1.00 0.00 H ATOM 33 HG SER A 3 0.809 -4.465 -1.702 1.00 0.00 H ATOM 34 N LYS A 4 4.508 -3.056 -5.069 1.00 0.00 N ATOM 35 CA LYS A 4 5.247 -1.993 -5.740 1.00 0.00 C ATOM 36 C LYS A 4 4.731 -0.636 -5.266 1.00 0.00 C ATOM 37 O LYS A 4 3.553 -0.494 -4.951 1.00 0.00 O ATOM 38 CB LYS A 4 5.092 -2.136 -7.262 1.00 0.00 C ATOM 39 CG LYS A 4 5.760 -1.035 -8.073 1.00 0.00 C ATOM 40 CD LYS A 4 5.599 -1.249 -9.578 1.00 0.00 C ATOM 41 CE LYS A 4 4.139 -1.204 -10.022 1.00 0.00 C ATOM 42 NZ LYS A 4 3.506 -2.554 -10.048 1.00 0.00 N ATOM 43 H LYS A 4 3.934 -3.646 -5.605 1.00 0.00 H ATOM 44 HA LYS A 4 6.291 -2.088 -5.475 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.520 -3.079 -7.565 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.040 -2.139 -7.503 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.316 -0.089 -7.807 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.814 -1.018 -7.834 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.142 -0.473 -10.099 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.013 -2.211 -9.837 1.00 0.00 H ATOM 51 HE2 LYS A 4 3.589 -0.577 -9.337 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.092 -0.776 -11.014 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.036 -3.193 -10.667 1.00 0.00 H ATOM 54 HZ2 LYS A 4 2.523 -2.487 -10.395 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.477 -2.964 -9.084 1.00 0.00 H ATOM 56 N LYS A 5 5.609 0.352 -5.184 1.00 0.00 N ATOM 57 CA LYS A 5 5.208 1.673 -4.715 1.00 0.00 C ATOM 58 C LYS A 5 4.011 2.220 -5.483 1.00 0.00 C ATOM 59 O LYS A 5 2.990 2.543 -4.913 1.00 0.00 O ATOM 60 CB LYS A 5 6.370 2.671 -4.804 1.00 0.00 C ATOM 61 CG LYS A 5 5.914 4.120 -4.705 1.00 0.00 C ATOM 62 CD LYS A 5 7.011 5.042 -4.214 1.00 0.00 C ATOM 63 CE LYS A 5 6.548 6.490 -4.234 1.00 0.00 C ATOM 64 NZ LYS A 5 7.253 7.309 -3.209 1.00 0.00 N ATOM 65 H LYS A 5 6.543 0.187 -5.422 1.00 0.00 H ATOM 66 HA LYS A 5 4.923 1.571 -3.683 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.062 2.474 -3.999 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.876 2.536 -5.748 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.593 4.457 -5.674 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.084 4.171 -4.027 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.274 4.770 -3.203 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.872 4.939 -4.857 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.747 6.904 -5.212 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.484 6.521 -4.044 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.162 6.854 -2.264 1.00 0.00 H ATOM 76 HZ2 LYS A 5 6.840 8.258 -3.160 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.261 7.388 -3.443 1.00 0.00 H ATOM 78 N TRP A 6 4.129 2.330 -6.770 1.00 0.00 N ATOM 79 CA TRP A 6 3.042 2.869 -7.558 1.00 0.00 C ATOM 80 C TRP A 6 1.977 1.814 -7.840 1.00 0.00 C ATOM 81 O TRP A 6 1.253 1.892 -8.829 1.00 0.00 O ATOM 82 CB TRP A 6 3.600 3.494 -8.833 1.00 0.00 C ATOM 83 CG TRP A 6 4.810 4.355 -8.567 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.102 3.931 -8.437 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.837 5.773 -8.350 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.932 4.996 -8.202 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.181 6.138 -8.141 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.862 6.772 -8.329 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.570 7.457 -7.914 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.248 8.079 -8.100 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.592 8.411 -7.899 1.00 0.00 C ATOM 92 H TRP A 6 4.951 2.059 -7.199 1.00 0.00 H ATOM 93 HA TRP A 6 2.577 3.652 -6.966 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.887 2.710 -9.519 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.841 4.111 -9.290 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.411 2.903 -8.520 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.905 4.948 -8.096 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.824 6.535 -8.472 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.603 7.729 -7.759 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.505 8.863 -8.080 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.848 9.446 -7.722 1.00 0.00 H ATOM 102 N GLU A 7 1.862 0.851 -6.930 1.00 0.00 N ATOM 103 CA GLU A 7 0.848 -0.186 -7.048 1.00 0.00 C ATOM 104 C GLU A 7 -0.457 0.358 -6.494 1.00 0.00 C ATOM 105 O GLU A 7 -0.445 1.130 -5.533 1.00 0.00 O ATOM 106 CB GLU A 7 1.229 -1.444 -6.267 1.00 0.00 C ATOM 107 CG GLU A 7 0.654 -2.718 -6.852 1.00 0.00 C ATOM 108 CD GLU A 7 1.437 -3.176 -8.059 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.578 -3.652 -7.880 1.00 0.00 O ATOM 110 OE2 GLU A 7 0.951 -3.006 -9.194 1.00 0.00 O ATOM 111 H GLU A 7 2.459 0.863 -6.137 1.00 0.00 H ATOM 112 HA GLU A 7 0.723 -0.428 -8.094 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.306 -1.533 -6.253 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.872 -1.344 -5.253 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.684 -3.493 -6.101 1.00 0.00 H ATOM 116 HG3 GLU A 7 -0.369 -2.537 -7.147 1.00 0.00 H ATOM 117 N TYR A 8 -1.571 -0.043 -7.083 1.00 0.00 N ATOM 118 CA TYR A 8 -2.885 0.404 -6.634 1.00 0.00 C ATOM 119 C TYR A 8 -3.273 -0.310 -5.333 1.00 0.00 C ATOM 120 O TYR A 8 -4.281 -1.013 -5.261 1.00 0.00 O ATOM 121 CB TYR A 8 -3.921 0.136 -7.735 1.00 0.00 C ATOM 122 CG TYR A 8 -5.236 0.867 -7.560 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.279 2.252 -7.466 1.00 0.00 C ATOM 124 CD2 TYR A 8 -6.437 0.170 -7.509 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.480 2.921 -7.318 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.641 0.830 -7.363 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.658 2.205 -7.268 1.00 0.00 C ATOM 128 OH TYR A 8 -8.856 2.867 -7.124 1.00 0.00 O ATOM 129 H TYR A 8 -1.511 -0.664 -7.839 1.00 0.00 H ATOM 130 HA TYR A 8 -2.827 1.469 -6.442 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.506 0.435 -8.686 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.135 -0.922 -7.764 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.355 2.810 -7.507 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.421 -0.909 -7.581 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.492 3.998 -7.244 1.00 0.00 H ATOM 136 HE2 TYR A 8 -8.563 0.269 -7.324 1.00 0.00 H ATOM 137 HH TYR A 8 -8.734 3.625 -6.549 1.00 0.00 H ATOM 138 N CYS A 9 -2.443 -0.135 -4.312 1.00 0.00 N ATOM 139 CA CYS A 9 -2.665 -0.756 -3.016 1.00 0.00 C ATOM 140 C CYS A 9 -3.826 -0.091 -2.288 1.00 0.00 C ATOM 141 O CYS A 9 -3.688 1.001 -1.738 1.00 0.00 O ATOM 142 CB CYS A 9 -1.392 -0.673 -2.167 1.00 0.00 C ATOM 143 SG CYS A 9 -1.533 -1.460 -0.528 1.00 0.00 S ATOM 144 H CYS A 9 -1.649 0.430 -4.441 1.00 0.00 H ATOM 145 HA CYS A 9 -2.906 -1.795 -3.183 1.00 0.00 H ATOM 146 HB2 CYS A 9 -0.585 -1.158 -2.695 1.00 0.00 H ATOM 147 HB3 CYS A 9 -1.141 0.367 -2.012 1.00 0.00 H ATOM 148 N ILE A 10 -4.971 -0.759 -2.292 1.00 0.00 N ATOM 149 CA ILE A 10 -6.163 -0.242 -1.637 1.00 0.00 C ATOM 150 C ILE A 10 -6.537 -1.111 -0.441 1.00 0.00 C ATOM 151 O ILE A 10 -7.709 -1.201 -0.077 1.00 0.00 O ATOM 152 CB ILE A 10 -7.355 -0.175 -2.614 1.00 0.00 C ATOM 153 CG1 ILE A 10 -7.598 -1.543 -3.264 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.103 0.887 -3.675 1.00 0.00 C ATOM 155 CD1 ILE A 10 -8.811 -1.581 -4.172 1.00 0.00 C ATOM 156 H ILE A 10 -5.017 -1.623 -2.753 1.00 0.00 H ATOM 157 HA ILE A 10 -5.947 0.758 -1.290 1.00 0.00 H ATOM 158 HB ILE A 10 -8.233 0.114 -2.056 1.00 0.00 H ATOM 159 HG12 ILE A 10 -6.736 -1.810 -3.855 1.00 0.00 H ATOM 160 HG13 ILE A 10 -7.741 -2.280 -2.489 1.00 0.00 H ATOM 161 HG21 ILE A 10 -6.042 0.966 -3.859 1.00 0.00 H ATOM 162 HG22 ILE A 10 -7.481 1.837 -3.330 1.00 0.00 H ATOM 163 HG23 ILE A 10 -7.607 0.609 -4.589 1.00 0.00 H ATOM 164 HD11 ILE A 10 -8.668 -2.336 -4.930 1.00 0.00 H ATOM 165 HD12 ILE A 10 -8.938 -0.617 -4.642 1.00 0.00 H ATOM 166 HD13 ILE A 10 -9.689 -1.817 -3.590 1.00 0.00 H ATOM 167 N VAL A 11 -5.511 -1.737 0.151 1.00 0.00 N ATOM 168 CA VAL A 11 -5.649 -2.625 1.322 1.00 0.00 C ATOM 169 C VAL A 11 -6.948 -3.450 1.320 1.00 0.00 C ATOM 170 O VAL A 11 -7.754 -3.365 2.248 1.00 0.00 O ATOM 171 CB VAL A 11 -5.502 -1.859 2.665 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.069 -1.379 2.841 1.00 0.00 C ATOM 173 CG2 VAL A 11 -6.465 -0.680 2.763 1.00 0.00 C ATOM 174 H VAL A 11 -4.615 -1.596 -0.215 1.00 0.00 H ATOM 175 HA VAL A 11 -4.826 -3.326 1.268 1.00 0.00 H ATOM 176 HB VAL A 11 -5.725 -2.544 3.469 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.050 -0.299 2.852 1.00 0.00 H ATOM 178 HG12 VAL A 11 -3.465 -1.742 2.024 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.676 -1.755 3.774 1.00 0.00 H ATOM 180 HG21 VAL A 11 -6.910 -0.660 3.747 1.00 0.00 H ATOM 181 HG22 VAL A 11 -7.240 -0.787 2.019 1.00 0.00 H ATOM 182 HG23 VAL A 11 -5.926 0.240 2.592 1.00 0.00 H ATOM 183 N PRO A 12 -7.170 -4.282 0.282 1.00 0.00 N ATOM 184 CA PRO A 12 -8.368 -5.114 0.198 1.00 0.00 C ATOM 185 C PRO A 12 -8.342 -6.252 1.214 1.00 0.00 C ATOM 186 O PRO A 12 -7.298 -6.853 1.451 1.00 0.00 O ATOM 187 CB PRO A 12 -8.329 -5.661 -1.230 1.00 0.00 C ATOM 188 CG PRO A 12 -6.888 -5.646 -1.607 1.00 0.00 C ATOM 189 CD PRO A 12 -6.269 -4.491 -0.869 1.00 0.00 C ATOM 190 HA PRO A 12 -9.266 -4.529 0.339 1.00 0.00 H ATOM 191 HB2 PRO A 12 -8.731 -6.664 -1.245 1.00 0.00 H ATOM 192 HB3 PRO A 12 -8.912 -5.025 -1.878 1.00 0.00 H ATOM 193 HG2 PRO A 12 -6.423 -6.574 -1.309 1.00 0.00 H ATOM 194 HG3 PRO A 12 -6.791 -5.504 -2.674 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.273 -4.748 -0.536 1.00 0.00 H ATOM 196 HD3 PRO A 12 -6.241 -3.614 -1.499 1.00 0.00 H ATOM 197 N ILE A 13 -9.488 -6.538 1.817 1.00 0.00 N ATOM 198 CA ILE A 13 -9.591 -7.601 2.819 1.00 0.00 C ATOM 199 C ILE A 13 -9.146 -8.953 2.263 1.00 0.00 C ATOM 200 O ILE A 13 -8.647 -9.800 2.998 1.00 0.00 O ATOM 201 CB ILE A 13 -11.026 -7.722 3.376 1.00 0.00 C ATOM 202 CG1 ILE A 13 -12.035 -7.926 2.238 1.00 0.00 C ATOM 203 CG2 ILE A 13 -11.379 -6.487 4.194 1.00 0.00 C ATOM 204 CD1 ILE A 13 -13.454 -8.156 2.711 1.00 0.00 C ATOM 205 H ILE A 13 -10.287 -6.017 1.593 1.00 0.00 H ATOM 206 HA ILE A 13 -8.937 -7.338 3.636 1.00 0.00 H ATOM 207 HB ILE A 13 -11.061 -8.578 4.034 1.00 0.00 H ATOM 208 HG12 ILE A 13 -12.035 -7.050 1.607 1.00 0.00 H ATOM 209 HG13 ILE A 13 -11.736 -8.783 1.653 1.00 0.00 H ATOM 210 HG21 ILE A 13 -11.234 -6.696 5.244 1.00 0.00 H ATOM 211 HG22 ILE A 13 -12.412 -6.222 4.019 1.00 0.00 H ATOM 212 HG23 ILE A 13 -10.743 -5.666 3.899 1.00 0.00 H ATOM 213 HD11 ILE A 13 -13.606 -9.209 2.899 1.00 0.00 H ATOM 214 HD12 ILE A 13 -14.146 -7.823 1.951 1.00 0.00 H ATOM 215 HD13 ILE A 13 -13.625 -7.600 3.622 1.00 0.00 H ATOM 216 N LEU A 14 -9.331 -9.142 0.962 1.00 0.00 N ATOM 217 CA LEU A 14 -8.951 -10.384 0.298 1.00 0.00 C ATOM 218 C LEU A 14 -7.429 -10.543 0.248 1.00 0.00 C ATOM 219 O LEU A 14 -6.915 -11.654 0.140 1.00 0.00 O ATOM 220 CB LEU A 14 -9.530 -10.416 -1.121 1.00 0.00 C ATOM 221 CG LEU A 14 -9.299 -11.716 -1.897 1.00 0.00 C ATOM 222 CD1 LEU A 14 -10.011 -12.880 -1.222 1.00 0.00 C ATOM 223 CD2 LEU A 14 -9.767 -11.565 -3.337 1.00 0.00 C ATOM 224 H LEU A 14 -9.733 -8.426 0.434 1.00 0.00 H ATOM 225 HA LEU A 14 -9.368 -11.204 0.865 1.00 0.00 H ATOM 226 HB2 LEU A 14 -10.595 -10.246 -1.054 1.00 0.00 H ATOM 227 HB3 LEU A 14 -9.090 -9.606 -1.682 1.00 0.00 H ATOM 228 HG LEU A 14 -8.241 -11.936 -1.910 1.00 0.00 H ATOM 229 HD11 LEU A 14 -10.777 -13.262 -1.880 1.00 0.00 H ATOM 230 HD12 LEU A 14 -10.462 -12.540 -0.302 1.00 0.00 H ATOM 231 HD13 LEU A 14 -9.298 -13.662 -1.007 1.00 0.00 H ATOM 232 HD21 LEU A 14 -10.642 -10.933 -3.367 1.00 0.00 H ATOM 233 HD22 LEU A 14 -10.011 -12.537 -3.739 1.00 0.00 H ATOM 234 HD23 LEU A 14 -8.980 -11.118 -3.926 1.00 0.00 H ATOM 235 N GLY A 15 -6.715 -9.427 0.318 1.00 0.00 N ATOM 236 CA GLY A 15 -5.268 -9.471 0.270 1.00 0.00 C ATOM 237 C GLY A 15 -4.656 -8.087 0.279 1.00 0.00 C ATOM 238 O GLY A 15 -4.301 -7.551 -0.768 1.00 0.00 O ATOM 239 H GLY A 15 -7.174 -8.563 0.407 1.00 0.00 H ATOM 240 HA2 GLY A 15 -4.905 -10.021 1.126 1.00 0.00 H ATOM 241 HA3 GLY A 15 -4.963 -9.982 -0.631 1.00 0.00 H ATOM 242 N PHE A 16 -4.557 -7.499 1.464 1.00 0.00 N ATOM 243 CA PHE A 16 -4.004 -6.158 1.616 1.00 0.00 C ATOM 244 C PHE A 16 -2.500 -6.132 1.349 1.00 0.00 C ATOM 245 O PHE A 16 -1.970 -5.136 0.859 1.00 0.00 O ATOM 246 CB PHE A 16 -4.328 -5.597 3.010 1.00 0.00 C ATOM 247 CG PHE A 16 -4.187 -6.588 4.136 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.939 -7.020 4.557 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.312 -7.079 4.781 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.815 -7.924 5.595 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.195 -7.982 5.820 1.00 0.00 C ATOM 252 CZ PHE A 16 -3.944 -8.405 6.227 1.00 0.00 C ATOM 253 H PHE A 16 -4.881 -7.973 2.257 1.00 0.00 H ATOM 254 HA PHE A 16 -4.485 -5.531 0.878 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.664 -4.771 3.217 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.347 -5.236 3.012 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.054 -6.644 4.064 1.00 0.00 H ATOM 258 HD2 PHE A 16 -6.290 -6.752 4.462 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.837 -8.253 5.912 1.00 0.00 H ATOM 260 HE2 PHE A 16 -6.079 -8.357 6.314 1.00 0.00 H ATOM 261 HZ PHE A 16 -3.849 -9.111 7.039 1.00 0.00 H ATOM 262 N VAL A 17 -1.828 -7.239 1.674 1.00 0.00 N ATOM 263 CA VAL A 17 -0.382 -7.370 1.481 1.00 0.00 C ATOM 264 C VAL A 17 0.356 -6.273 2.253 1.00 0.00 C ATOM 265 O VAL A 17 -0.126 -5.790 3.280 1.00 0.00 O ATOM 266 CB VAL A 17 0.014 -7.345 -0.027 1.00 0.00 C ATOM 267 CG1 VAL A 17 1.348 -8.049 -0.258 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.061 -7.991 -0.891 1.00 0.00 C ATOM 269 H VAL A 17 -2.320 -7.989 2.058 1.00 0.00 H ATOM 270 HA VAL A 17 -0.073 -8.318 1.886 1.00 0.00 H ATOM 271 HB VAL A 17 0.119 -6.314 -0.334 1.00 0.00 H ATOM 272 HG11 VAL A 17 1.185 -8.943 -0.841 1.00 0.00 H ATOM 273 HG12 VAL A 17 1.784 -8.313 0.694 1.00 0.00 H ATOM 274 HG13 VAL A 17 2.017 -7.389 -0.790 1.00 0.00 H ATOM 275 HG21 VAL A 17 -1.320 -8.957 -0.481 1.00 0.00 H ATOM 276 HG22 VAL A 17 -0.689 -8.115 -1.898 1.00 0.00 H ATOM 277 HG23 VAL A 17 -1.938 -7.361 -0.906 1.00 0.00 H ATOM 278 N TYR A 18 1.519 -5.902 1.761 1.00 0.00 N ATOM 279 CA TYR A 18 2.346 -4.878 2.381 1.00 0.00 C ATOM 280 C TYR A 18 3.459 -4.471 1.425 1.00 0.00 C ATOM 281 O TYR A 18 3.986 -5.307 0.695 1.00 0.00 O ATOM 282 CB TYR A 18 2.936 -5.387 3.710 1.00 0.00 C ATOM 283 CG TYR A 18 3.761 -6.654 3.583 1.00 0.00 C ATOM 284 CD1 TYR A 18 5.114 -6.602 3.266 1.00 0.00 C ATOM 285 CD2 TYR A 18 3.184 -7.903 3.785 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.865 -7.757 3.148 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.928 -9.060 3.667 1.00 0.00 C ATOM 288 CZ TYR A 18 5.267 -8.982 3.349 1.00 0.00 C ATOM 289 OH TYR A 18 6.010 -10.139 3.220 1.00 0.00 O ATOM 290 H TYR A 18 1.838 -6.341 0.951 1.00 0.00 H ATOM 291 HA TYR A 18 1.722 -4.019 2.576 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.572 -4.621 4.128 1.00 0.00 H ATOM 293 HB3 TYR A 18 2.126 -5.586 4.399 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.581 -5.641 3.109 1.00 0.00 H ATOM 295 HD2 TYR A 18 2.134 -7.961 4.032 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.914 -7.696 2.899 1.00 0.00 H ATOM 297 HE2 TYR A 18 3.461 -10.021 3.829 1.00 0.00 H ATOM 298 HH TYR A 18 6.395 -10.363 4.076 1.00 0.00 H ATOM 299 N CYS A 19 3.796 -3.194 1.411 1.00 0.00 N ATOM 300 CA CYS A 19 4.843 -2.683 0.532 1.00 0.00 C ATOM 301 C CYS A 19 6.226 -3.142 0.964 1.00 0.00 C ATOM 302 O CYS A 19 6.410 -3.654 2.071 1.00 0.00 O ATOM 303 CB CYS A 19 4.812 -1.173 0.554 1.00 0.00 C ATOM 304 SG CYS A 19 3.305 -0.452 -0.161 1.00 0.00 S ATOM 305 H CYS A 19 3.324 -2.562 2.004 1.00 0.00 H ATOM 306 HA CYS A 19 4.645 -3.028 -0.471 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.866 -0.865 1.580 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.674 -0.778 0.021 1.00 0.00 H ATOM 309 N CYS A 20 7.201 -2.933 0.088 1.00 0.00 N ATOM 310 CA CYS A 20 8.581 -3.292 0.377 1.00 0.00 C ATOM 311 C CYS A 20 9.106 -2.379 1.467 1.00 0.00 C ATOM 312 O CYS A 20 8.606 -1.266 1.623 1.00 0.00 O ATOM 313 CB CYS A 20 9.446 -3.154 -0.876 1.00 0.00 C ATOM 314 SG CYS A 20 8.722 -3.907 -2.376 1.00 0.00 S ATOM 315 H CYS A 20 6.991 -2.505 -0.769 1.00 0.00 H ATOM 316 HA CYS A 20 8.605 -4.314 0.723 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.605 -2.106 -1.071 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.399 -3.626 -0.695 1.00 0.00 H ATOM 319 N PRO A 21 10.102 -2.826 2.245 1.00 0.00 N ATOM 320 CA PRO A 21 10.658 -2.017 3.321 1.00 0.00 C ATOM 321 C PRO A 21 11.050 -0.636 2.838 1.00 0.00 C ATOM 322 O PRO A 21 11.923 -0.473 1.985 1.00 0.00 O ATOM 323 CB PRO A 21 11.877 -2.799 3.777 1.00 0.00 C ATOM 324 CG PRO A 21 11.575 -4.213 3.409 1.00 0.00 C ATOM 325 CD PRO A 21 10.756 -4.140 2.146 1.00 0.00 C ATOM 326 HA PRO A 21 9.960 -1.922 4.140 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.759 -2.433 3.269 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.988 -2.679 4.841 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.494 -4.751 3.231 1.00 0.00 H ATOM 330 HG3 PRO A 21 11.008 -4.685 4.197 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.395 -4.187 1.278 1.00 0.00 H ATOM 332 HD3 PRO A 21 10.023 -4.932 2.120 1.00 0.00 H ATOM 333 N GLY A 22 10.363 0.341 3.378 1.00 0.00 N ATOM 334 CA GLY A 22 10.590 1.717 3.003 1.00 0.00 C ATOM 335 C GLY A 22 9.357 2.345 2.382 1.00 0.00 C ATOM 336 O GLY A 22 9.131 3.544 2.524 1.00 0.00 O ATOM 337 H GLY A 22 9.670 0.119 4.026 1.00 0.00 H ATOM 338 HA2 GLY A 22 10.864 2.279 3.882 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.400 1.759 2.290 1.00 0.00 H ATOM 340 N LEU A 23 8.558 1.532 1.695 1.00 0.00 N ATOM 341 CA LEU A 23 7.347 2.007 1.054 1.00 0.00 C ATOM 342 C LEU A 23 6.133 1.650 1.903 1.00 0.00 C ATOM 343 O LEU A 23 6.133 0.625 2.590 1.00 0.00 O ATOM 344 CB LEU A 23 7.221 1.379 -0.336 1.00 0.00 C ATOM 345 CG LEU A 23 8.452 1.526 -1.232 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.288 0.700 -2.497 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.693 2.988 -1.576 1.00 0.00 C ATOM 348 H LEU A 23 8.780 0.576 1.621 1.00 0.00 H ATOM 349 HA LEU A 23 7.412 3.081 0.958 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.013 0.326 -0.213 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.382 1.836 -0.839 1.00 0.00 H ATOM 352 HG LEU A 23 9.320 1.158 -0.703 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.540 1.155 -3.130 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.980 -0.301 -2.237 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.230 0.661 -3.026 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.633 3.120 -2.645 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.673 3.282 -1.230 1.00 0.00 H ATOM 358 HD23 LEU A 23 7.944 3.599 -1.094 1.00 0.00 H ATOM 359 N ILE A 24 5.104 2.483 1.856 1.00 0.00 N ATOM 360 CA ILE A 24 3.887 2.237 2.625 1.00 0.00 C ATOM 361 C ILE A 24 2.638 2.627 1.836 1.00 0.00 C ATOM 362 O ILE A 24 2.577 3.701 1.238 1.00 0.00 O ATOM 363 CB ILE A 24 3.886 3.004 3.970 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.270 4.474 3.754 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.823 2.340 4.971 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.186 5.319 5.007 1.00 0.00 C ATOM 367 H ILE A 24 5.163 3.289 1.285 1.00 0.00 H ATOM 368 HA ILE A 24 3.844 1.180 2.843 1.00 0.00 H ATOM 369 HB ILE A 24 2.886 2.961 4.374 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.286 4.523 3.391 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.608 4.906 3.017 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.841 2.423 4.621 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.560 1.298 5.073 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.731 2.830 5.930 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.090 5.195 5.586 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.336 5.005 5.596 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.072 6.357 4.735 1.00 0.00 H ATOM 378 N CYS A 25 1.639 1.742 1.836 1.00 0.00 N ATOM 379 CA CYS A 25 0.384 2.000 1.128 1.00 0.00 C ATOM 380 C CYS A 25 -0.296 3.255 1.680 1.00 0.00 C ATOM 381 O CYS A 25 -0.320 3.470 2.893 1.00 0.00 O ATOM 382 CB CYS A 25 -0.565 0.804 1.256 1.00 0.00 C ATOM 383 SG CYS A 25 0.060 -0.736 0.505 1.00 0.00 S ATOM 384 H CYS A 25 1.752 0.893 2.325 1.00 0.00 H ATOM 385 HA CYS A 25 0.615 2.158 0.085 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.743 0.607 2.302 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.502 1.045 0.778 1.00 0.00 H ATOM 388 N GLY A 26 -0.832 4.087 0.793 1.00 0.00 N ATOM 389 CA GLY A 26 -1.479 5.310 1.223 1.00 0.00 C ATOM 390 C GLY A 26 -2.701 5.674 0.391 1.00 0.00 C ATOM 391 O GLY A 26 -3.730 5.004 0.477 1.00 0.00 O ATOM 392 H GLY A 26 -0.772 3.877 -0.165 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.783 5.197 2.253 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.764 6.118 1.160 1.00 0.00 H ATOM 395 N PRO A 27 -2.619 6.757 -0.407 1.00 0.00 N ATOM 396 CA PRO A 27 -3.736 7.242 -1.246 1.00 0.00 C ATOM 397 C PRO A 27 -4.086 6.322 -2.418 1.00 0.00 C ATOM 398 O PRO A 27 -3.966 6.706 -3.581 1.00 0.00 O ATOM 399 CB PRO A 27 -3.230 8.595 -1.758 1.00 0.00 C ATOM 400 CG PRO A 27 -1.746 8.485 -1.719 1.00 0.00 C ATOM 401 CD PRO A 27 -1.427 7.615 -0.536 1.00 0.00 C ATOM 402 HA PRO A 27 -4.622 7.398 -0.652 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.588 8.757 -2.765 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.584 9.384 -1.112 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.387 8.026 -2.629 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.308 9.464 -1.594 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.545 7.023 -0.730 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.291 8.218 0.350 1.00 0.00 H ATOM 409 N PHE A 28 -4.517 5.110 -2.086 1.00 0.00 N ATOM 410 CA PHE A 28 -4.901 4.087 -3.067 1.00 0.00 C ATOM 411 C PHE A 28 -3.686 3.623 -3.871 1.00 0.00 C ATOM 412 O PHE A 28 -3.818 2.900 -4.854 1.00 0.00 O ATOM 413 CB PHE A 28 -6.041 4.573 -4.001 1.00 0.00 C ATOM 414 CG PHE A 28 -7.382 4.705 -3.322 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.512 5.376 -2.114 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.516 4.157 -3.901 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.743 5.495 -1.500 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.750 4.274 -3.290 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.864 4.943 -2.088 1.00 0.00 C ATOM 420 H PHE A 28 -4.574 4.886 -1.131 1.00 0.00 H ATOM 421 HA PHE A 28 -5.264 3.237 -2.505 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.793 5.541 -4.413 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.158 3.866 -4.814 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.637 5.808 -1.653 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.429 3.631 -4.841 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.829 6.020 -0.560 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.625 3.841 -3.754 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.827 5.036 -1.610 1.00 0.00 H ATOM 429 N VAL A 29 -2.500 4.013 -3.405 1.00 0.00 N ATOM 430 CA VAL A 29 -1.236 3.633 -4.018 1.00 0.00 C ATOM 431 C VAL A 29 -0.190 3.630 -2.921 1.00 0.00 C ATOM 432 O VAL A 29 -0.410 4.221 -1.865 1.00 0.00 O ATOM 433 CB VAL A 29 -0.770 4.594 -5.150 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.683 4.508 -6.365 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.687 6.029 -4.646 1.00 0.00 C ATOM 436 H VAL A 29 -2.465 4.558 -2.583 1.00 0.00 H ATOM 437 HA VAL A 29 -1.343 2.633 -4.428 1.00 0.00 H ATOM 438 HB VAL A 29 0.227 4.291 -5.464 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.308 3.758 -7.045 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.710 5.466 -6.864 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.680 4.240 -6.047 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.330 6.031 -3.626 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.667 6.482 -4.685 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.005 6.590 -5.268 1.00 0.00 H ATOM 445 N CYS A 30 0.933 2.995 -3.153 1.00 0.00 N ATOM 446 CA CYS A 30 1.991 2.962 -2.160 1.00 0.00 C ATOM 447 C CYS A 30 2.915 4.162 -2.372 1.00 0.00 C ATOM 448 O CYS A 30 2.985 4.713 -3.473 1.00 0.00 O ATOM 449 CB CYS A 30 2.765 1.645 -2.267 1.00 0.00 C ATOM 450 SG CYS A 30 3.918 1.331 -0.901 1.00 0.00 S ATOM 451 H CYS A 30 1.071 2.552 -4.020 1.00 0.00 H ATOM 452 HA CYS A 30 1.538 3.033 -1.182 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.064 0.825 -2.302 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.338 1.654 -3.183 1.00 0.00 H ATOM 455 N VAL A 31 3.614 4.582 -1.338 1.00 0.00 N ATOM 456 CA VAL A 31 4.515 5.717 -1.458 1.00 0.00 C ATOM 457 C VAL A 31 5.794 5.453 -0.683 1.00 0.00 C ATOM 458 O VAL A 31 5.784 4.549 0.172 1.00 0.00 O ATOM 459 CB VAL A 31 3.878 7.035 -0.952 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.743 7.482 -1.864 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.384 6.885 0.480 1.00 0.00 C ATOM 462 OXT VAL A 31 6.801 6.146 -0.956 1.00 0.00 O ATOM 463 H VAL A 31 3.532 4.124 -0.470 1.00 0.00 H ATOM 464 HA VAL A 31 4.761 5.833 -2.512 1.00 0.00 H ATOM 465 HB VAL A 31 4.638 7.803 -0.966 1.00 0.00 H ATOM 466 HG11 VAL A 31 3.043 8.368 -2.403 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.869 7.701 -1.269 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.514 6.693 -2.566 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.313 7.021 0.507 1.00 0.00 H ATOM 470 HG22 VAL A 31 3.856 7.628 1.104 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.630 5.899 0.844 1.00 0.00 H TER 472 VAL A 31