ATOM 1 N ALA A 1 4.827 -10.684 0.896 1.00 0.00 N ATOM 2 CA ALA A 1 4.686 -10.020 -0.419 1.00 0.00 C ATOM 3 C ALA A 1 4.615 -8.517 -0.225 1.00 0.00 C ATOM 4 O ALA A 1 4.226 -8.055 0.844 1.00 0.00 O ATOM 5 CB ALA A 1 3.447 -10.527 -1.142 1.00 0.00 C ATOM 6 H1 ALA A 1 4.614 -10.001 1.655 1.00 0.00 H ATOM 7 H2 ALA A 1 5.798 -11.031 1.019 1.00 0.00 H ATOM 8 H3 ALA A 1 4.168 -11.482 0.967 1.00 0.00 H ATOM 9 HA ALA A 1 5.552 -10.257 -1.019 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.668 -11.472 -1.613 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.150 -9.810 -1.893 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.644 -10.657 -0.432 1.00 0.00 H ATOM 13 N CYS A 2 5.000 -7.767 -1.245 1.00 0.00 N ATOM 14 CA CYS A 2 4.986 -6.313 -1.181 1.00 0.00 C ATOM 15 C CYS A 2 4.749 -5.742 -2.574 1.00 0.00 C ATOM 16 O CYS A 2 5.391 -6.150 -3.541 1.00 0.00 O ATOM 17 CB CYS A 2 6.297 -5.793 -0.592 1.00 0.00 C ATOM 18 SG CYS A 2 7.798 -6.137 -1.561 1.00 0.00 S ATOM 19 H CYS A 2 5.309 -8.197 -2.070 1.00 0.00 H ATOM 20 HA CYS A 2 4.169 -6.000 -0.536 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.225 -4.721 -0.495 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.440 -6.219 0.391 1.00 0.00 H ATOM 23 N SER A 3 3.803 -4.823 -2.673 1.00 0.00 N ATOM 24 CA SER A 3 3.460 -4.210 -3.945 1.00 0.00 C ATOM 25 C SER A 3 4.379 -3.032 -4.254 1.00 0.00 C ATOM 26 O SER A 3 4.915 -2.396 -3.342 1.00 0.00 O ATOM 27 CB SER A 3 2.004 -3.746 -3.917 1.00 0.00 C ATOM 28 OG SER A 3 1.138 -4.823 -3.599 1.00 0.00 O ATOM 29 H SER A 3 3.309 -4.559 -1.872 1.00 0.00 H ATOM 30 HA SER A 3 3.576 -4.956 -4.716 1.00 0.00 H ATOM 31 HB2 SER A 3 1.888 -2.973 -3.171 1.00 0.00 H ATOM 32 HB3 SER A 3 1.733 -3.357 -4.887 1.00 0.00 H ATOM 33 HG SER A 3 1.094 -5.427 -4.345 1.00 0.00 H ATOM 34 N LYS A 4 4.543 -2.742 -5.541 1.00 0.00 N ATOM 35 CA LYS A 4 5.378 -1.629 -5.978 1.00 0.00 C ATOM 36 C LYS A 4 4.764 -0.302 -5.537 1.00 0.00 C ATOM 37 O LYS A 4 3.581 -0.231 -5.212 1.00 0.00 O ATOM 38 CB LYS A 4 5.575 -1.647 -7.500 1.00 0.00 C ATOM 39 CG LYS A 4 6.780 -2.463 -7.959 1.00 0.00 C ATOM 40 CD LYS A 4 6.635 -3.946 -7.647 1.00 0.00 C ATOM 41 CE LYS A 4 6.246 -4.755 -8.879 1.00 0.00 C ATOM 42 NZ LYS A 4 4.897 -4.397 -9.392 1.00 0.00 N ATOM 43 H LYS A 4 4.073 -3.283 -6.217 1.00 0.00 H ATOM 44 HA LYS A 4 6.341 -1.736 -5.500 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.690 -2.064 -7.960 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.703 -0.631 -7.846 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.893 -2.344 -9.026 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.663 -2.085 -7.462 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.577 -4.318 -7.271 1.00 0.00 H ATOM 50 HD3 LYS A 4 5.872 -4.071 -6.891 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.972 -4.571 -9.656 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.255 -5.803 -8.621 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.890 -3.423 -9.755 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.188 -4.462 -8.623 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.618 -5.043 -10.154 1.00 0.00 H ATOM 56 N LYS A 5 5.575 0.739 -5.495 1.00 0.00 N ATOM 57 CA LYS A 5 5.106 2.046 -5.057 1.00 0.00 C ATOM 58 C LYS A 5 3.856 2.500 -5.799 1.00 0.00 C ATOM 59 O LYS A 5 2.802 2.673 -5.209 1.00 0.00 O ATOM 60 CB LYS A 5 6.216 3.095 -5.204 1.00 0.00 C ATOM 61 CG LYS A 5 5.717 4.522 -5.044 1.00 0.00 C ATOM 62 CD LYS A 5 6.808 5.469 -4.591 1.00 0.00 C ATOM 63 CE LYS A 5 6.296 6.900 -4.543 1.00 0.00 C ATOM 64 NZ LYS A 5 7.031 7.717 -3.539 1.00 0.00 N ATOM 65 H LYS A 5 6.516 0.623 -5.740 1.00 0.00 H ATOM 66 HA LYS A 5 4.855 1.958 -4.016 1.00 0.00 H ATOM 67 HB2 LYS A 5 6.971 2.913 -4.453 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.661 2.999 -6.183 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.330 4.868 -5.985 1.00 0.00 H ATOM 70 HG3 LYS A 5 4.926 4.528 -4.318 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.139 5.180 -3.605 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.634 5.412 -5.284 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.424 7.345 -5.520 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.245 6.887 -4.294 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.035 7.221 -2.611 1.00 0.00 H ATOM 76 HZ2 LYS A 5 6.572 8.639 -3.419 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.013 7.862 -3.840 1.00 0.00 H ATOM 78 N TRP A 6 3.964 2.696 -7.080 1.00 0.00 N ATOM 79 CA TRP A 6 2.831 3.150 -7.858 1.00 0.00 C ATOM 80 C TRP A 6 1.915 1.987 -8.227 1.00 0.00 C ATOM 81 O TRP A 6 1.273 2.002 -9.275 1.00 0.00 O ATOM 82 CB TRP A 6 3.322 3.902 -9.095 1.00 0.00 C ATOM 83 CG TRP A 6 4.477 4.827 -8.805 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.796 4.483 -8.722 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.418 6.235 -8.527 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.562 5.590 -8.451 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.739 6.677 -8.325 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.381 7.167 -8.444 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.048 8.006 -8.046 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.688 8.485 -8.164 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.012 8.895 -7.970 1.00 0.00 C ATOM 92 H TRP A 6 4.811 2.537 -7.516 1.00 0.00 H ATOM 93 HA TRP A 6 2.268 3.836 -7.237 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.643 3.189 -9.840 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.511 4.494 -9.494 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.169 3.483 -8.860 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.538 5.598 -8.364 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.356 6.870 -8.580 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.065 8.337 -7.895 1.00 0.00 H ATOM 100 HZ3 TRP A 6 2.897 9.218 -8.095 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.205 9.935 -7.753 1.00 0.00 H ATOM 102 N GLU A 7 1.856 0.988 -7.348 1.00 0.00 N ATOM 103 CA GLU A 7 0.997 -0.174 -7.577 1.00 0.00 C ATOM 104 C GLU A 7 -0.455 0.168 -7.219 1.00 0.00 C ATOM 105 O GLU A 7 -1.019 1.145 -7.708 1.00 0.00 O ATOM 106 CB GLU A 7 1.464 -1.359 -6.731 1.00 0.00 C ATOM 107 CG GLU A 7 1.227 -2.717 -7.365 1.00 0.00 C ATOM 108 CD GLU A 7 2.465 -3.245 -8.051 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.863 -2.695 -9.096 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.081 -4.197 -7.524 1.00 0.00 O ATOM 111 H GLU A 7 2.404 1.041 -6.515 1.00 0.00 H ATOM 112 HA GLU A 7 1.054 -0.436 -8.624 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.523 -1.256 -6.546 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.942 -1.333 -5.785 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.934 -3.416 -6.595 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.436 -2.629 -8.095 1.00 0.00 H ATOM 117 N TYR A 8 -1.043 -0.639 -6.347 1.00 0.00 N ATOM 118 CA TYR A 8 -2.409 -0.444 -5.895 1.00 0.00 C ATOM 119 C TYR A 8 -2.610 -1.202 -4.592 1.00 0.00 C ATOM 120 O TYR A 8 -2.189 -2.353 -4.469 1.00 0.00 O ATOM 121 CB TYR A 8 -3.405 -0.938 -6.951 1.00 0.00 C ATOM 122 CG TYR A 8 -4.858 -0.789 -6.546 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.393 0.457 -6.245 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.691 -1.898 -6.458 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.715 0.594 -5.867 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.015 -1.767 -6.083 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.521 -0.520 -5.789 1.00 0.00 C ATOM 128 OH TYR A 8 -8.837 -0.387 -5.411 1.00 0.00 O ATOM 129 H TYR A 8 -0.534 -1.395 -5.986 1.00 0.00 H ATOM 130 HA TYR A 8 -2.560 0.613 -5.719 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.259 -0.378 -7.862 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.221 -1.984 -7.146 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.759 1.329 -6.307 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.291 -2.874 -6.689 1.00 0.00 H ATOM 135 HE1 TYR A 8 -7.111 1.572 -5.638 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.646 -2.641 -6.021 1.00 0.00 H ATOM 137 HH TYR A 8 -9.163 0.474 -5.689 1.00 0.00 H ATOM 138 N CYS A 9 -3.231 -0.559 -3.618 1.00 0.00 N ATOM 139 CA CYS A 9 -3.460 -1.185 -2.327 1.00 0.00 C ATOM 140 C CYS A 9 -4.577 -0.479 -1.568 1.00 0.00 C ATOM 141 O CYS A 9 -4.675 0.745 -1.583 1.00 0.00 O ATOM 142 CB CYS A 9 -2.167 -1.177 -1.504 1.00 0.00 C ATOM 143 SG CYS A 9 -1.348 0.451 -1.422 1.00 0.00 S ATOM 144 H CYS A 9 -3.533 0.366 -3.766 1.00 0.00 H ATOM 145 HA CYS A 9 -3.755 -2.209 -2.503 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.389 -1.482 -0.493 1.00 0.00 H ATOM 147 HB3 CYS A 9 -1.468 -1.875 -1.940 1.00 0.00 H ATOM 148 N ILE A 10 -5.419 -1.262 -0.909 1.00 0.00 N ATOM 149 CA ILE A 10 -6.532 -0.722 -0.143 1.00 0.00 C ATOM 150 C ILE A 10 -6.429 -1.172 1.321 1.00 0.00 C ATOM 151 O ILE A 10 -7.146 -2.060 1.785 1.00 0.00 O ATOM 152 CB ILE A 10 -7.899 -1.119 -0.771 1.00 0.00 C ATOM 153 CG1 ILE A 10 -9.071 -0.623 0.086 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.990 -2.624 -0.994 1.00 0.00 C ATOM 155 CD1 ILE A 10 -9.117 0.883 0.244 1.00 0.00 C ATOM 156 H ILE A 10 -5.292 -2.232 -0.939 1.00 0.00 H ATOM 157 HA ILE A 10 -6.451 0.356 -0.172 1.00 0.00 H ATOM 158 HB ILE A 10 -7.959 -0.646 -1.740 1.00 0.00 H ATOM 159 HG12 ILE A 10 -9.999 -0.934 -0.370 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.997 -1.058 1.072 1.00 0.00 H ATOM 161 HG21 ILE A 10 -7.393 -2.899 -1.852 1.00 0.00 H ATOM 162 HG22 ILE A 10 -9.019 -2.901 -1.170 1.00 0.00 H ATOM 163 HG23 ILE A 10 -7.622 -3.142 -0.120 1.00 0.00 H ATOM 164 HD11 ILE A 10 -10.142 1.219 0.185 1.00 0.00 H ATOM 165 HD12 ILE A 10 -8.541 1.345 -0.543 1.00 0.00 H ATOM 166 HD13 ILE A 10 -8.702 1.156 1.203 1.00 0.00 H ATOM 167 N VAL A 11 -5.502 -0.559 2.039 1.00 0.00 N ATOM 168 CA VAL A 11 -5.279 -0.887 3.440 1.00 0.00 C ATOM 169 C VAL A 11 -6.312 -0.197 4.332 1.00 0.00 C ATOM 170 O VAL A 11 -6.700 0.944 4.081 1.00 0.00 O ATOM 171 CB VAL A 11 -3.852 -0.505 3.897 1.00 0.00 C ATOM 172 CG1 VAL A 11 -2.817 -1.331 3.150 1.00 0.00 C ATOM 173 CG2 VAL A 11 -3.592 0.983 3.700 1.00 0.00 C ATOM 174 H VAL A 11 -4.948 0.131 1.618 1.00 0.00 H ATOM 175 HA VAL A 11 -5.391 -1.957 3.547 1.00 0.00 H ATOM 176 HB VAL A 11 -3.764 -0.728 4.951 1.00 0.00 H ATOM 177 HG11 VAL A 11 -3.280 -1.803 2.295 1.00 0.00 H ATOM 178 HG12 VAL A 11 -2.418 -2.090 3.808 1.00 0.00 H ATOM 179 HG13 VAL A 11 -2.016 -0.688 2.816 1.00 0.00 H ATOM 180 HG21 VAL A 11 -3.709 1.234 2.656 1.00 0.00 H ATOM 181 HG22 VAL A 11 -2.586 1.217 4.016 1.00 0.00 H ATOM 182 HG23 VAL A 11 -4.296 1.553 4.289 1.00 0.00 H ATOM 183 N PRO A 12 -6.781 -0.888 5.384 1.00 0.00 N ATOM 184 CA PRO A 12 -7.771 -0.340 6.311 1.00 0.00 C ATOM 185 C PRO A 12 -7.260 0.912 7.021 1.00 0.00 C ATOM 186 O PRO A 12 -6.089 0.987 7.398 1.00 0.00 O ATOM 187 CB PRO A 12 -8.004 -1.472 7.319 1.00 0.00 C ATOM 188 CG PRO A 12 -6.824 -2.371 7.179 1.00 0.00 C ATOM 189 CD PRO A 12 -6.385 -2.258 5.747 1.00 0.00 C ATOM 190 HA PRO A 12 -8.698 -0.109 5.804 1.00 0.00 H ATOM 191 HB2 PRO A 12 -8.070 -1.061 8.316 1.00 0.00 H ATOM 192 HB3 PRO A 12 -8.922 -1.988 7.078 1.00 0.00 H ATOM 193 HG2 PRO A 12 -6.034 -2.046 7.839 1.00 0.00 H ATOM 194 HG3 PRO A 12 -7.109 -3.388 7.404 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.316 -2.386 5.667 1.00 0.00 H ATOM 196 HD3 PRO A 12 -6.902 -2.982 5.135 1.00 0.00 H ATOM 197 N ILE A 13 -8.148 1.890 7.189 1.00 0.00 N ATOM 198 CA ILE A 13 -7.817 3.160 7.839 1.00 0.00 C ATOM 199 C ILE A 13 -7.214 2.947 9.230 1.00 0.00 C ATOM 200 O ILE A 13 -6.417 3.755 9.701 1.00 0.00 O ATOM 201 CB ILE A 13 -9.069 4.061 7.956 1.00 0.00 C ATOM 202 CG1 ILE A 13 -9.743 4.211 6.587 1.00 0.00 C ATOM 203 CG2 ILE A 13 -8.701 5.429 8.519 1.00 0.00 C ATOM 204 CD1 ILE A 13 -11.036 4.998 6.626 1.00 0.00 C ATOM 205 H ILE A 13 -9.057 1.757 6.853 1.00 0.00 H ATOM 206 HA ILE A 13 -7.092 3.668 7.222 1.00 0.00 H ATOM 207 HB ILE A 13 -9.761 3.592 8.639 1.00 0.00 H ATOM 208 HG12 ILE A 13 -9.067 4.719 5.915 1.00 0.00 H ATOM 209 HG13 ILE A 13 -9.963 3.230 6.194 1.00 0.00 H ATOM 210 HG21 ILE A 13 -8.153 5.989 7.776 1.00 0.00 H ATOM 211 HG22 ILE A 13 -8.089 5.303 9.399 1.00 0.00 H ATOM 212 HG23 ILE A 13 -9.601 5.965 8.780 1.00 0.00 H ATOM 213 HD11 ILE A 13 -10.821 6.050 6.505 1.00 0.00 H ATOM 214 HD12 ILE A 13 -11.528 4.837 7.573 1.00 0.00 H ATOM 215 HD13 ILE A 13 -11.682 4.669 5.825 1.00 0.00 H ATOM 216 N LEU A 14 -7.601 1.850 9.874 1.00 0.00 N ATOM 217 CA LEU A 14 -7.106 1.513 11.207 1.00 0.00 C ATOM 218 C LEU A 14 -5.584 1.369 11.210 1.00 0.00 C ATOM 219 O LEU A 14 -4.930 1.622 12.219 1.00 0.00 O ATOM 220 CB LEU A 14 -7.750 0.214 11.718 1.00 0.00 C ATOM 221 CG LEU A 14 -9.247 0.289 12.058 1.00 0.00 C ATOM 222 CD1 LEU A 14 -9.542 1.489 12.945 1.00 0.00 C ATOM 223 CD2 LEU A 14 -10.098 0.329 10.795 1.00 0.00 C ATOM 224 H LEU A 14 -8.235 1.248 9.440 1.00 0.00 H ATOM 225 HA LEU A 14 -7.377 2.320 11.871 1.00 0.00 H ATOM 226 HB2 LEU A 14 -7.615 -0.546 10.963 1.00 0.00 H ATOM 227 HB3 LEU A 14 -7.220 -0.094 12.608 1.00 0.00 H ATOM 228 HG LEU A 14 -9.520 -0.599 12.611 1.00 0.00 H ATOM 229 HD11 LEU A 14 -8.618 1.863 13.361 1.00 0.00 H ATOM 230 HD12 LEU A 14 -10.203 1.192 13.746 1.00 0.00 H ATOM 231 HD13 LEU A 14 -10.012 2.263 12.358 1.00 0.00 H ATOM 232 HD21 LEU A 14 -9.543 -0.097 9.972 1.00 0.00 H ATOM 233 HD22 LEU A 14 -10.353 1.352 10.565 1.00 0.00 H ATOM 234 HD23 LEU A 14 -11.003 -0.240 10.952 1.00 0.00 H ATOM 235 N GLY A 15 -5.030 0.962 10.075 1.00 0.00 N ATOM 236 CA GLY A 15 -3.597 0.794 9.966 1.00 0.00 C ATOM 237 C GLY A 15 -3.221 -0.578 9.451 1.00 0.00 C ATOM 238 O GLY A 15 -3.669 -1.590 9.989 1.00 0.00 O ATOM 239 H GLY A 15 -5.601 0.779 9.298 1.00 0.00 H ATOM 240 HA2 GLY A 15 -3.206 1.541 9.291 1.00 0.00 H ATOM 241 HA3 GLY A 15 -3.152 0.936 10.941 1.00 0.00 H ATOM 242 N PHE A 16 -2.402 -0.610 8.406 1.00 0.00 N ATOM 243 CA PHE A 16 -1.962 -1.862 7.806 1.00 0.00 C ATOM 244 C PHE A 16 -0.904 -1.589 6.744 1.00 0.00 C ATOM 245 O PHE A 16 -1.042 -0.664 5.946 1.00 0.00 O ATOM 246 CB PHE A 16 -3.150 -2.603 7.179 1.00 0.00 C ATOM 247 CG PHE A 16 -2.817 -3.976 6.665 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.141 -4.886 7.462 1.00 0.00 C ATOM 249 CD2 PHE A 16 -3.182 -4.356 5.383 1.00 0.00 C ATOM 250 CE1 PHE A 16 -1.836 -6.149 6.991 1.00 0.00 C ATOM 251 CE2 PHE A 16 -2.880 -5.617 4.906 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.205 -6.515 5.711 1.00 0.00 C ATOM 253 H PHE A 16 -2.086 0.236 8.023 1.00 0.00 H ATOM 254 HA PHE A 16 -1.532 -2.474 8.584 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.928 -2.709 7.919 1.00 0.00 H ATOM 256 HB3 PHE A 16 -3.529 -2.020 6.351 1.00 0.00 H ATOM 257 HD1 PHE A 16 -1.851 -4.601 8.463 1.00 0.00 H ATOM 258 HD2 PHE A 16 -3.709 -3.655 4.752 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.308 -6.849 7.622 1.00 0.00 H ATOM 260 HE2 PHE A 16 -3.170 -5.900 3.905 1.00 0.00 H ATOM 261 HZ PHE A 16 -1.968 -7.500 5.340 1.00 0.00 H ATOM 262 N VAL A 17 0.144 -2.397 6.733 1.00 0.00 N ATOM 263 CA VAL A 17 1.209 -2.243 5.756 1.00 0.00 C ATOM 264 C VAL A 17 1.106 -3.362 4.725 1.00 0.00 C ATOM 265 O VAL A 17 0.194 -4.183 4.794 1.00 0.00 O ATOM 266 CB VAL A 17 2.613 -2.275 6.407 1.00 0.00 C ATOM 267 CG1 VAL A 17 3.599 -1.425 5.614 1.00 0.00 C ATOM 268 CG2 VAL A 17 2.558 -1.820 7.858 1.00 0.00 C ATOM 269 H VAL A 17 0.196 -3.123 7.387 1.00 0.00 H ATOM 270 HA VAL A 17 1.078 -1.291 5.259 1.00 0.00 H ATOM 271 HB VAL A 17 2.967 -3.294 6.384 1.00 0.00 H ATOM 272 HG11 VAL A 17 4.267 -2.069 5.061 1.00 0.00 H ATOM 273 HG12 VAL A 17 4.172 -0.811 6.293 1.00 0.00 H ATOM 274 HG13 VAL A 17 3.057 -0.793 4.927 1.00 0.00 H ATOM 275 HG21 VAL A 17 3.501 -1.370 8.131 1.00 0.00 H ATOM 276 HG22 VAL A 17 2.367 -2.671 8.495 1.00 0.00 H ATOM 277 HG23 VAL A 17 1.765 -1.096 7.979 1.00 0.00 H ATOM 278 N TYR A 18 2.050 -3.402 3.793 1.00 0.00 N ATOM 279 CA TYR A 18 2.080 -4.431 2.756 1.00 0.00 C ATOM 280 C TYR A 18 3.270 -4.208 1.836 1.00 0.00 C ATOM 281 O TYR A 18 3.901 -5.156 1.379 1.00 0.00 O ATOM 282 CB TYR A 18 0.788 -4.439 1.928 1.00 0.00 C ATOM 283 CG TYR A 18 0.668 -5.646 1.024 1.00 0.00 C ATOM 284 CD1 TYR A 18 0.863 -6.929 1.524 1.00 0.00 C ATOM 285 CD2 TYR A 18 0.373 -5.507 -0.325 1.00 0.00 C ATOM 286 CE1 TYR A 18 0.767 -8.037 0.705 1.00 0.00 C ATOM 287 CE2 TYR A 18 0.272 -6.612 -1.150 1.00 0.00 C ATOM 288 CZ TYR A 18 0.471 -7.874 -0.629 1.00 0.00 C ATOM 289 OH TYR A 18 0.378 -8.976 -1.450 1.00 0.00 O ATOM 290 H TYR A 18 2.760 -2.730 3.813 1.00 0.00 H ATOM 291 HA TYR A 18 2.192 -5.389 3.243 1.00 0.00 H ATOM 292 HB2 TYR A 18 -0.061 -4.435 2.595 1.00 0.00 H ATOM 293 HB3 TYR A 18 0.758 -3.554 1.308 1.00 0.00 H ATOM 294 HD1 TYR A 18 1.093 -7.053 2.572 1.00 0.00 H ATOM 295 HD2 TYR A 18 0.218 -4.518 -0.729 1.00 0.00 H ATOM 296 HE1 TYR A 18 0.921 -9.025 1.114 1.00 0.00 H ATOM 297 HE2 TYR A 18 0.040 -6.484 -2.197 1.00 0.00 H ATOM 298 HH TYR A 18 -0.393 -8.888 -2.017 1.00 0.00 H ATOM 299 N CYS A 19 3.563 -2.941 1.565 1.00 0.00 N ATOM 300 CA CYS A 19 4.675 -2.564 0.699 1.00 0.00 C ATOM 301 C CYS A 19 6.006 -3.077 1.225 1.00 0.00 C ATOM 302 O CYS A 19 6.135 -3.405 2.407 1.00 0.00 O ATOM 303 CB CYS A 19 4.741 -1.057 0.603 1.00 0.00 C ATOM 304 SG CYS A 19 3.317 -0.303 -0.241 1.00 0.00 S ATOM 305 H CYS A 19 3.012 -2.229 1.959 1.00 0.00 H ATOM 306 HA CYS A 19 4.497 -2.973 -0.283 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.764 -0.670 1.603 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.648 -0.758 0.087 1.00 0.00 H ATOM 309 N CYS A 20 6.995 -3.139 0.337 1.00 0.00 N ATOM 310 CA CYS A 20 8.321 -3.603 0.705 1.00 0.00 C ATOM 311 C CYS A 20 8.898 -2.656 1.742 1.00 0.00 C ATOM 312 O CYS A 20 8.525 -1.480 1.768 1.00 0.00 O ATOM 313 CB CYS A 20 9.240 -3.640 -0.517 1.00 0.00 C ATOM 314 SG CYS A 20 8.459 -4.275 -2.045 1.00 0.00 S ATOM 315 H CYS A 20 6.827 -2.859 -0.586 1.00 0.00 H ATOM 316 HA CYS A 20 8.228 -4.598 1.124 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.589 -2.640 -0.715 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.089 -4.270 -0.294 1.00 0.00 H ATOM 319 N PRO A 21 9.797 -3.132 2.616 1.00 0.00 N ATOM 320 CA PRO A 21 10.389 -2.287 3.645 1.00 0.00 C ATOM 321 C PRO A 21 10.948 -1.002 3.067 1.00 0.00 C ATOM 322 O PRO A 21 11.877 -1.006 2.260 1.00 0.00 O ATOM 323 CB PRO A 21 11.496 -3.145 4.232 1.00 0.00 C ATOM 324 CG PRO A 21 11.053 -4.547 3.983 1.00 0.00 C ATOM 325 CD PRO A 21 10.301 -4.515 2.678 1.00 0.00 C ATOM 326 HA PRO A 21 9.670 -2.048 4.415 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.430 -2.925 3.735 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.578 -2.932 5.284 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.913 -5.196 3.905 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.404 -4.876 4.782 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.967 -4.719 1.853 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.485 -5.220 2.689 1.00 0.00 H ATOM 333 N GLY A 22 10.340 0.086 3.477 1.00 0.00 N ATOM 334 CA GLY A 22 10.730 1.393 3.001 1.00 0.00 C ATOM 335 C GLY A 22 9.570 2.133 2.363 1.00 0.00 C ATOM 336 O GLY A 22 9.464 3.350 2.488 1.00 0.00 O ATOM 337 H GLY A 22 9.596 -0.005 4.101 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.101 1.972 3.832 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.517 1.281 2.270 1.00 0.00 H ATOM 340 N LEU A 23 8.698 1.394 1.683 1.00 0.00 N ATOM 341 CA LEU A 23 7.543 1.980 1.024 1.00 0.00 C ATOM 342 C LEU A 23 6.306 1.806 1.896 1.00 0.00 C ATOM 343 O LEU A 23 6.188 0.814 2.623 1.00 0.00 O ATOM 344 CB LEU A 23 7.314 1.326 -0.346 1.00 0.00 C ATOM 345 CG LEU A 23 8.443 1.494 -1.375 1.00 0.00 C ATOM 346 CD1 LEU A 23 9.614 0.572 -1.068 1.00 0.00 C ATOM 347 CD2 LEU A 23 7.919 1.227 -2.775 1.00 0.00 C ATOM 348 H LEU A 23 8.826 0.420 1.624 1.00 0.00 H ATOM 349 HA LEU A 23 7.733 3.034 0.889 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.159 0.269 -0.190 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.412 1.743 -0.769 1.00 0.00 H ATOM 352 HG LEU A 23 8.801 2.512 -1.341 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.851 0.630 -0.016 1.00 0.00 H ATOM 354 HD12 LEU A 23 10.473 0.876 -1.648 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.349 -0.443 -1.323 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.448 2.120 -3.160 1.00 0.00 H ATOM 357 HD22 LEU A 23 7.198 0.425 -2.743 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.740 0.949 -3.418 1.00 0.00 H ATOM 359 N ILE A 24 5.385 2.755 1.832 1.00 0.00 N ATOM 360 CA ILE A 24 4.167 2.676 2.630 1.00 0.00 C ATOM 361 C ILE A 24 2.923 2.970 1.795 1.00 0.00 C ATOM 362 O ILE A 24 2.876 3.943 1.048 1.00 0.00 O ATOM 363 CB ILE A 24 4.204 3.640 3.838 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.600 5.054 3.392 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.157 3.121 4.906 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.564 6.079 4.507 1.00 0.00 C ATOM 367 H ILE A 24 5.526 3.530 1.232 1.00 0.00 H ATOM 368 HA ILE A 24 4.094 1.668 3.012 1.00 0.00 H ATOM 369 HB ILE A 24 3.213 3.672 4.266 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.604 5.030 2.998 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.922 5.381 2.618 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.828 2.396 4.468 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.591 2.655 5.698 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.730 3.945 5.308 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.357 6.797 4.359 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.699 5.582 5.456 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.611 6.586 4.498 1.00 0.00 H ATOM 378 N CYS A 25 1.916 2.115 1.932 1.00 0.00 N ATOM 379 CA CYS A 25 0.663 2.285 1.200 1.00 0.00 C ATOM 380 C CYS A 25 -0.092 3.511 1.717 1.00 0.00 C ATOM 381 O CYS A 25 -0.058 3.809 2.912 1.00 0.00 O ATOM 382 CB CYS A 25 -0.207 1.033 1.334 1.00 0.00 C ATOM 383 SG CYS A 25 -1.792 1.128 0.437 1.00 0.00 S ATOM 384 H CYS A 25 2.015 1.353 2.540 1.00 0.00 H ATOM 385 HA CYS A 25 0.906 2.438 0.159 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.336 0.183 0.948 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.428 0.868 2.377 1.00 0.00 H ATOM 388 N GLY A 26 -0.759 4.222 0.816 1.00 0.00 N ATOM 389 CA GLY A 26 -1.497 5.408 1.200 1.00 0.00 C ATOM 390 C GLY A 26 -2.779 5.592 0.403 1.00 0.00 C ATOM 391 O GLY A 26 -3.740 4.847 0.595 1.00 0.00 O ATOM 392 H GLY A 26 -0.740 3.943 -0.127 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.746 5.337 2.248 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.867 6.272 1.048 1.00 0.00 H ATOM 395 N PRO A 27 -2.828 6.597 -0.492 1.00 0.00 N ATOM 396 CA PRO A 27 -4.013 6.903 -1.316 1.00 0.00 C ATOM 397 C PRO A 27 -4.290 5.859 -2.398 1.00 0.00 C ATOM 398 O PRO A 27 -4.254 6.161 -3.590 1.00 0.00 O ATOM 399 CB PRO A 27 -3.676 8.259 -1.958 1.00 0.00 C ATOM 400 CG PRO A 27 -2.464 8.756 -1.241 1.00 0.00 C ATOM 401 CD PRO A 27 -1.734 7.536 -0.764 1.00 0.00 C ATOM 402 HA PRO A 27 -4.894 7.007 -0.701 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.479 8.119 -3.011 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.510 8.934 -1.832 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.843 9.323 -1.919 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.758 9.368 -0.402 1.00 0.00 H ATOM 407 HD2 PRO A 27 -1.080 7.157 -1.537 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.177 7.752 0.135 1.00 0.00 H ATOM 409 N PHE A 28 -4.552 4.634 -1.956 1.00 0.00 N ATOM 410 CA PHE A 28 -4.832 3.497 -2.840 1.00 0.00 C ATOM 411 C PHE A 28 -3.598 3.144 -3.667 1.00 0.00 C ATOM 412 O PHE A 28 -3.677 2.368 -4.617 1.00 0.00 O ATOM 413 CB PHE A 28 -6.058 3.754 -3.756 1.00 0.00 C ATOM 414 CG PHE A 28 -7.377 3.793 -3.029 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.581 4.650 -1.959 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.421 2.974 -3.432 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.797 4.688 -1.304 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.640 3.009 -2.782 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.827 3.866 -1.716 1.00 0.00 C ATOM 420 H PHE A 28 -4.545 4.482 -0.986 1.00 0.00 H ATOM 421 HA PHE A 28 -5.055 2.653 -2.202 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.943 4.699 -4.267 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.116 2.963 -4.494 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.776 5.293 -1.635 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.275 2.301 -4.264 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.941 5.360 -0.470 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.444 2.366 -3.107 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.779 3.895 -1.206 1.00 0.00 H ATOM 429 N VAL A 29 -2.450 3.689 -3.266 1.00 0.00 N ATOM 430 CA VAL A 29 -1.180 3.433 -3.927 1.00 0.00 C ATOM 431 C VAL A 29 -0.082 3.548 -2.890 1.00 0.00 C ATOM 432 O VAL A 29 -0.289 4.144 -1.834 1.00 0.00 O ATOM 433 CB VAL A 29 -0.874 4.422 -5.087 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.833 4.227 -6.252 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.917 5.863 -4.596 1.00 0.00 C ATOM 436 H VAL A 29 -2.448 4.271 -2.469 1.00 0.00 H ATOM 437 HA VAL A 29 -1.197 2.424 -4.320 1.00 0.00 H ATOM 438 HB VAL A 29 0.129 4.221 -5.448 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.735 3.749 -5.899 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.367 3.606 -7.002 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.079 5.187 -6.681 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.853 5.880 -3.519 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.844 6.323 -4.908 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.085 6.412 -5.015 1.00 0.00 H ATOM 445 N CYS A 30 1.069 2.991 -3.180 1.00 0.00 N ATOM 446 CA CYS A 30 2.185 3.049 -2.259 1.00 0.00 C ATOM 447 C CYS A 30 3.014 4.301 -2.525 1.00 0.00 C ATOM 448 O CYS A 30 2.999 4.843 -3.632 1.00 0.00 O ATOM 449 CB CYS A 30 3.050 1.798 -2.412 1.00 0.00 C ATOM 450 SG CYS A 30 4.074 1.433 -0.958 1.00 0.00 S ATOM 451 H CYS A 30 1.183 2.536 -4.042 1.00 0.00 H ATOM 452 HA CYS A 30 1.793 3.091 -1.255 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.415 0.945 -2.603 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.715 1.935 -3.253 1.00 0.00 H ATOM 455 N VAL A 31 3.736 4.764 -1.524 1.00 0.00 N ATOM 456 CA VAL A 31 4.569 5.942 -1.676 1.00 0.00 C ATOM 457 C VAL A 31 5.898 5.730 -0.969 1.00 0.00 C ATOM 458 O VAL A 31 5.977 4.811 -0.129 1.00 0.00 O ATOM 459 CB VAL A 31 3.893 7.224 -1.125 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.687 7.612 -1.967 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.490 7.044 0.332 1.00 0.00 C ATOM 462 OXT VAL A 31 6.855 6.474 -1.282 1.00 0.00 O ATOM 463 H VAL A 31 3.721 4.297 -0.655 1.00 0.00 H ATOM 464 HA VAL A 31 4.755 6.078 -2.737 1.00 0.00 H ATOM 465 HB VAL A 31 4.611 8.030 -1.177 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.869 7.889 -1.317 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.392 6.775 -2.581 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.944 8.450 -2.598 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.000 7.940 0.684 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.371 6.858 0.929 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.815 6.207 0.418 1.00 0.00 H TER 472 VAL A 31