ATOM 1 N ALA A 1 2.091 -10.308 -0.583 1.00 0.00 N ATOM 2 CA ALA A 1 3.386 -9.812 -1.110 1.00 0.00 C ATOM 3 C ALA A 1 3.507 -8.326 -0.840 1.00 0.00 C ATOM 4 O ALA A 1 2.534 -7.696 -0.447 1.00 0.00 O ATOM 5 CB ALA A 1 3.499 -10.096 -2.601 1.00 0.00 C ATOM 6 H1 ALA A 1 2.223 -10.728 0.357 1.00 0.00 H ATOM 7 H2 ALA A 1 1.692 -11.023 -1.221 1.00 0.00 H ATOM 8 H3 ALA A 1 1.415 -9.514 -0.503 1.00 0.00 H ATOM 9 HA ALA A 1 4.189 -10.326 -0.603 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.410 -9.659 -2.983 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.651 -9.667 -3.114 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.516 -11.164 -2.763 1.00 0.00 H ATOM 13 N CYS A 2 4.682 -7.767 -1.051 1.00 0.00 N ATOM 14 CA CYS A 2 4.878 -6.346 -0.823 1.00 0.00 C ATOM 15 C CYS A 2 4.527 -5.572 -2.085 1.00 0.00 C ATOM 16 O CYS A 2 5.008 -5.880 -3.177 1.00 0.00 O ATOM 17 CB CYS A 2 6.310 -6.057 -0.372 1.00 0.00 C ATOM 18 SG CYS A 2 7.605 -6.346 -1.617 1.00 0.00 S ATOM 19 H CYS A 2 5.431 -8.312 -1.372 1.00 0.00 H ATOM 20 HA CYS A 2 4.199 -6.032 -0.037 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.374 -5.019 -0.086 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.539 -6.666 0.487 1.00 0.00 H ATOM 23 N SER A 3 3.650 -4.597 -1.929 1.00 0.00 N ATOM 24 CA SER A 3 3.190 -3.793 -3.044 1.00 0.00 C ATOM 25 C SER A 3 4.231 -2.762 -3.467 1.00 0.00 C ATOM 26 O SER A 3 4.919 -2.167 -2.632 1.00 0.00 O ATOM 27 CB SER A 3 1.876 -3.111 -2.666 1.00 0.00 C ATOM 28 OG SER A 3 1.952 -2.549 -1.364 1.00 0.00 O ATOM 29 H SER A 3 3.280 -4.424 -1.038 1.00 0.00 H ATOM 30 HA SER A 3 3.008 -4.458 -3.873 1.00 0.00 H ATOM 31 HB2 SER A 3 1.665 -2.323 -3.373 1.00 0.00 H ATOM 32 HB3 SER A 3 1.078 -3.837 -2.684 1.00 0.00 H ATOM 33 HG SER A 3 2.327 -1.663 -1.422 1.00 0.00 H ATOM 34 N LYS A 4 4.324 -2.551 -4.772 1.00 0.00 N ATOM 35 CA LYS A 4 5.250 -1.583 -5.341 1.00 0.00 C ATOM 36 C LYS A 4 4.713 -0.172 -5.106 1.00 0.00 C ATOM 37 O LYS A 4 3.518 0.004 -4.875 1.00 0.00 O ATOM 38 CB LYS A 4 5.450 -1.855 -6.836 1.00 0.00 C ATOM 39 CG LYS A 4 6.678 -2.701 -7.175 1.00 0.00 C ATOM 40 CD LYS A 4 6.812 -3.959 -6.314 1.00 0.00 C ATOM 41 CE LYS A 4 5.599 -4.880 -6.404 1.00 0.00 C ATOM 42 NZ LYS A 4 5.231 -5.213 -7.806 1.00 0.00 N ATOM 43 H LYS A 4 3.727 -3.058 -5.378 1.00 0.00 H ATOM 44 HA LYS A 4 6.196 -1.686 -4.831 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.577 -2.370 -7.212 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.541 -0.908 -7.348 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.613 -3.003 -8.209 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.561 -2.092 -7.039 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.684 -4.508 -6.638 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.944 -3.658 -5.284 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.822 -5.795 -5.876 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.761 -4.391 -5.929 1.00 0.00 H ATOM 53 HZ1 LYS A 4 5.269 -6.239 -7.953 1.00 0.00 H ATOM 54 HZ2 LYS A 4 5.880 -4.752 -8.470 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.253 -4.883 -8.007 1.00 0.00 H ATOM 56 N LYS A 5 5.597 0.820 -5.121 1.00 0.00 N ATOM 57 CA LYS A 5 5.194 2.201 -4.857 1.00 0.00 C ATOM 58 C LYS A 5 3.985 2.642 -5.672 1.00 0.00 C ATOM 59 O LYS A 5 2.902 2.806 -5.143 1.00 0.00 O ATOM 60 CB LYS A 5 6.357 3.176 -5.074 1.00 0.00 C ATOM 61 CG LYS A 5 5.923 4.632 -4.994 1.00 0.00 C ATOM 62 CD LYS A 5 7.032 5.545 -4.511 1.00 0.00 C ATOM 63 CE LYS A 5 6.563 6.991 -4.481 1.00 0.00 C ATOM 64 NZ LYS A 5 7.316 7.795 -3.483 1.00 0.00 N ATOM 65 H LYS A 5 6.540 0.618 -5.275 1.00 0.00 H ATOM 66 HA LYS A 5 4.911 2.244 -3.821 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.108 3.000 -4.318 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.786 3.000 -6.048 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.611 4.959 -5.969 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.091 4.704 -4.318 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.324 5.248 -3.515 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.875 5.461 -5.180 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.705 7.421 -5.462 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.510 7.011 -4.234 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.319 7.847 -3.744 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.238 7.349 -2.533 1.00 0.00 H ATOM 77 HZ3 LYS A 5 6.927 8.756 -3.428 1.00 0.00 H ATOM 78 N TRP A 6 4.150 2.838 -6.950 1.00 0.00 N ATOM 79 CA TRP A 6 3.039 3.279 -7.773 1.00 0.00 C ATOM 80 C TRP A 6 2.145 2.102 -8.139 1.00 0.00 C ATOM 81 O TRP A 6 1.519 2.079 -9.197 1.00 0.00 O ATOM 82 CB TRP A 6 3.562 3.999 -9.016 1.00 0.00 C ATOM 83 CG TRP A 6 4.719 4.920 -8.728 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.038 4.572 -8.655 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.663 6.326 -8.446 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.806 5.676 -8.383 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.987 6.764 -8.250 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.629 7.259 -8.355 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.300 8.092 -7.968 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.939 8.576 -8.072 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.265 8.982 -7.884 1.00 0.00 C ATOM 92 H TRP A 6 5.018 2.690 -7.349 1.00 0.00 H ATOM 93 HA TRP A 6 2.453 3.976 -7.182 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.889 3.266 -9.738 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.764 4.589 -9.444 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.408 3.572 -8.800 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.782 5.684 -8.301 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.603 6.964 -8.489 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.318 8.420 -7.820 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.150 9.310 -7.997 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.462 10.021 -7.663 1.00 0.00 H ATOM 102 N GLU A 7 2.083 1.136 -7.235 1.00 0.00 N ATOM 103 CA GLU A 7 1.256 -0.040 -7.427 1.00 0.00 C ATOM 104 C GLU A 7 0.070 0.025 -6.471 1.00 0.00 C ATOM 105 O GLU A 7 0.202 0.503 -5.342 1.00 0.00 O ATOM 106 CB GLU A 7 2.087 -1.299 -7.191 1.00 0.00 C ATOM 107 CG GLU A 7 1.481 -2.579 -7.734 1.00 0.00 C ATOM 108 CD GLU A 7 2.429 -3.748 -7.571 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.760 -4.087 -6.418 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.891 -4.303 -8.591 1.00 0.00 O ATOM 111 H GLU A 7 2.607 1.228 -6.391 1.00 0.00 H ATOM 112 HA GLU A 7 0.894 -0.035 -8.445 1.00 0.00 H ATOM 113 HB2 GLU A 7 3.052 -1.165 -7.655 1.00 0.00 H ATOM 114 HB3 GLU A 7 2.229 -1.421 -6.127 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.566 -2.791 -7.201 1.00 0.00 H ATOM 116 HG3 GLU A 7 1.267 -2.448 -8.785 1.00 0.00 H ATOM 117 N TYR A 8 -1.085 -0.431 -6.936 1.00 0.00 N ATOM 118 CA TYR A 8 -2.306 -0.413 -6.135 1.00 0.00 C ATOM 119 C TYR A 8 -2.136 -1.220 -4.850 1.00 0.00 C ATOM 120 O TYR A 8 -1.617 -2.336 -4.867 1.00 0.00 O ATOM 121 CB TYR A 8 -3.472 -0.973 -6.961 1.00 0.00 C ATOM 122 CG TYR A 8 -4.755 -1.172 -6.180 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.396 -0.104 -5.566 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.326 -2.433 -6.063 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.567 -0.287 -4.856 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.498 -2.624 -5.356 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.113 -1.548 -4.754 1.00 0.00 C ATOM 128 OH TYR A 8 -8.280 -1.734 -4.048 1.00 0.00 O ATOM 129 H TYR A 8 -1.121 -0.781 -7.849 1.00 0.00 H ATOM 130 HA TYR A 8 -2.515 0.617 -5.874 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.686 -0.293 -7.771 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.183 -1.929 -7.370 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.966 0.882 -5.648 1.00 0.00 H ATOM 134 HD2 TYR A 8 -4.841 -3.276 -6.534 1.00 0.00 H ATOM 135 HE1 TYR A 8 -7.049 0.556 -4.386 1.00 0.00 H ATOM 136 HE2 TYR A 8 -6.926 -3.612 -5.277 1.00 0.00 H ATOM 137 HH TYR A 8 -8.993 -1.256 -4.477 1.00 0.00 H ATOM 138 N CYS A 9 -2.580 -0.649 -3.742 1.00 0.00 N ATOM 139 CA CYS A 9 -2.479 -1.307 -2.452 1.00 0.00 C ATOM 140 C CYS A 9 -3.599 -0.845 -1.528 1.00 0.00 C ATOM 141 O CYS A 9 -4.173 0.228 -1.720 1.00 0.00 O ATOM 142 CB CYS A 9 -1.120 -1.017 -1.808 1.00 0.00 C ATOM 143 SG CYS A 9 -0.832 0.744 -1.433 1.00 0.00 S ATOM 144 H CYS A 9 -2.987 0.245 -3.792 1.00 0.00 H ATOM 145 HA CYS A 9 -2.573 -2.370 -2.614 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.046 -1.565 -0.881 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.337 -1.343 -2.476 1.00 0.00 H ATOM 148 N ILE A 10 -3.894 -1.661 -0.526 1.00 0.00 N ATOM 149 CA ILE A 10 -4.926 -1.358 0.452 1.00 0.00 C ATOM 150 C ILE A 10 -4.512 -1.897 1.814 1.00 0.00 C ATOM 151 O ILE A 10 -3.853 -2.934 1.899 1.00 0.00 O ATOM 152 CB ILE A 10 -6.315 -1.929 0.051 1.00 0.00 C ATOM 153 CG1 ILE A 10 -6.186 -3.268 -0.691 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.079 -0.923 -0.796 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.961 -4.464 0.213 1.00 0.00 C ATOM 156 H ILE A 10 -3.390 -2.496 -0.430 1.00 0.00 H ATOM 157 HA ILE A 10 -5.009 -0.282 0.518 1.00 0.00 H ATOM 158 HB ILE A 10 -6.879 -2.087 0.958 1.00 0.00 H ATOM 159 HG12 ILE A 10 -7.091 -3.448 -1.250 1.00 0.00 H ATOM 160 HG13 ILE A 10 -5.354 -3.210 -1.377 1.00 0.00 H ATOM 161 HG21 ILE A 10 -7.533 -0.182 -0.154 1.00 0.00 H ATOM 162 HG22 ILE A 10 -7.850 -1.435 -1.355 1.00 0.00 H ATOM 163 HG23 ILE A 10 -6.400 -0.438 -1.481 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.512 -5.265 -0.356 1.00 0.00 H ATOM 165 HD12 ILE A 10 -6.907 -4.794 0.614 1.00 0.00 H ATOM 166 HD13 ILE A 10 -5.303 -4.185 1.021 1.00 0.00 H ATOM 167 N VAL A 11 -4.870 -1.181 2.871 1.00 0.00 N ATOM 168 CA VAL A 11 -4.508 -1.595 4.219 1.00 0.00 C ATOM 169 C VAL A 11 -5.351 -2.808 4.646 1.00 0.00 C ATOM 170 O VAL A 11 -6.582 -2.794 4.552 1.00 0.00 O ATOM 171 CB VAL A 11 -4.643 -0.417 5.233 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.021 0.845 4.654 1.00 0.00 C ATOM 173 CG2 VAL A 11 -6.094 -0.157 5.622 1.00 0.00 C ATOM 174 H VAL A 11 -5.375 -0.354 2.743 1.00 0.00 H ATOM 175 HA VAL A 11 -3.469 -1.896 4.194 1.00 0.00 H ATOM 176 HB VAL A 11 -4.085 -0.672 6.135 1.00 0.00 H ATOM 177 HG11 VAL A 11 -3.935 1.591 5.430 1.00 0.00 H ATOM 178 HG12 VAL A 11 -4.647 1.222 3.859 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.041 0.616 4.262 1.00 0.00 H ATOM 180 HG21 VAL A 11 -6.749 -0.616 4.897 1.00 0.00 H ATOM 181 HG22 VAL A 11 -6.273 0.908 5.647 1.00 0.00 H ATOM 182 HG23 VAL A 11 -6.285 -0.577 6.599 1.00 0.00 H ATOM 183 N PRO A 12 -4.688 -3.901 5.069 1.00 0.00 N ATOM 184 CA PRO A 12 -5.358 -5.148 5.475 1.00 0.00 C ATOM 185 C PRO A 12 -6.142 -5.043 6.796 1.00 0.00 C ATOM 186 O PRO A 12 -5.928 -5.836 7.713 1.00 0.00 O ATOM 187 CB PRO A 12 -4.205 -6.146 5.615 1.00 0.00 C ATOM 188 CG PRO A 12 -3.000 -5.311 5.872 1.00 0.00 C ATOM 189 CD PRO A 12 -3.219 -4.021 5.133 1.00 0.00 C ATOM 190 HA PRO A 12 -6.029 -5.491 4.701 1.00 0.00 H ATOM 191 HB2 PRO A 12 -4.404 -6.816 6.438 1.00 0.00 H ATOM 192 HB3 PRO A 12 -4.103 -6.711 4.700 1.00 0.00 H ATOM 193 HG2 PRO A 12 -2.904 -5.123 6.931 1.00 0.00 H ATOM 194 HG3 PRO A 12 -2.119 -5.811 5.497 1.00 0.00 H ATOM 195 HD2 PRO A 12 -2.790 -3.195 5.681 1.00 0.00 H ATOM 196 HD3 PRO A 12 -2.795 -4.078 4.141 1.00 0.00 H ATOM 197 N ILE A 13 -7.057 -4.075 6.861 1.00 0.00 N ATOM 198 CA ILE A 13 -7.922 -3.842 8.030 1.00 0.00 C ATOM 199 C ILE A 13 -7.137 -3.680 9.332 1.00 0.00 C ATOM 200 O ILE A 13 -6.813 -2.563 9.731 1.00 0.00 O ATOM 201 CB ILE A 13 -8.973 -4.969 8.193 1.00 0.00 C ATOM 202 CG1 ILE A 13 -9.741 -5.184 6.882 1.00 0.00 C ATOM 203 CG2 ILE A 13 -9.941 -4.644 9.327 1.00 0.00 C ATOM 204 CD1 ILE A 13 -10.503 -3.963 6.407 1.00 0.00 C ATOM 205 H ILE A 13 -7.171 -3.494 6.074 1.00 0.00 H ATOM 206 HA ILE A 13 -8.451 -2.924 7.851 1.00 0.00 H ATOM 207 HB ILE A 13 -8.452 -5.879 8.450 1.00 0.00 H ATOM 208 HG12 ILE A 13 -9.043 -5.459 6.106 1.00 0.00 H ATOM 209 HG13 ILE A 13 -10.451 -5.986 7.020 1.00 0.00 H ATOM 210 HG21 ILE A 13 -10.150 -5.542 9.890 1.00 0.00 H ATOM 211 HG22 ILE A 13 -10.860 -4.256 8.914 1.00 0.00 H ATOM 212 HG23 ILE A 13 -9.497 -3.905 9.978 1.00 0.00 H ATOM 213 HD11 ILE A 13 -11.481 -3.947 6.865 1.00 0.00 H ATOM 214 HD12 ILE A 13 -10.609 -4.000 5.333 1.00 0.00 H ATOM 215 HD13 ILE A 13 -9.961 -3.070 6.684 1.00 0.00 H ATOM 216 N LEU A 14 -6.828 -4.801 9.983 1.00 0.00 N ATOM 217 CA LEU A 14 -6.071 -4.791 11.230 1.00 0.00 C ATOM 218 C LEU A 14 -4.645 -4.325 10.969 1.00 0.00 C ATOM 219 O LEU A 14 -3.888 -4.022 11.890 1.00 0.00 O ATOM 220 CB LEU A 14 -6.092 -6.182 11.883 1.00 0.00 C ATOM 221 CG LEU A 14 -5.800 -7.370 10.953 1.00 0.00 C ATOM 222 CD1 LEU A 14 -4.307 -7.518 10.694 1.00 0.00 C ATOM 223 CD2 LEU A 14 -6.367 -8.654 11.541 1.00 0.00 C ATOM 224 H LEU A 14 -7.107 -5.660 9.604 1.00 0.00 H ATOM 225 HA LEU A 14 -6.546 -4.085 11.895 1.00 0.00 H ATOM 226 HB2 LEU A 14 -5.361 -6.191 12.678 1.00 0.00 H ATOM 227 HB3 LEU A 14 -7.069 -6.332 12.320 1.00 0.00 H ATOM 228 HG LEU A 14 -6.284 -7.199 10.003 1.00 0.00 H ATOM 229 HD11 LEU A 14 -4.146 -8.255 9.923 1.00 0.00 H ATOM 230 HD12 LEU A 14 -3.814 -7.833 11.603 1.00 0.00 H ATOM 231 HD13 LEU A 14 -3.902 -6.569 10.376 1.00 0.00 H ATOM 232 HD21 LEU A 14 -5.557 -9.317 11.803 1.00 0.00 H ATOM 233 HD22 LEU A 14 -7.003 -9.133 10.813 1.00 0.00 H ATOM 234 HD23 LEU A 14 -6.941 -8.421 12.425 1.00 0.00 H ATOM 235 N GLY A 15 -4.307 -4.256 9.694 1.00 0.00 N ATOM 236 CA GLY A 15 -3.002 -3.808 9.287 1.00 0.00 C ATOM 237 C GLY A 15 -3.119 -2.701 8.271 1.00 0.00 C ATOM 238 O GLY A 15 -4.155 -2.569 7.626 1.00 0.00 O ATOM 239 H GLY A 15 -4.980 -4.494 9.008 1.00 0.00 H ATOM 240 HA2 GLY A 15 -2.464 -3.445 10.151 1.00 0.00 H ATOM 241 HA3 GLY A 15 -2.461 -4.633 8.850 1.00 0.00 H ATOM 242 N PHE A 16 -2.084 -1.897 8.131 1.00 0.00 N ATOM 243 CA PHE A 16 -2.118 -0.799 7.175 1.00 0.00 C ATOM 244 C PHE A 16 -0.988 -0.920 6.160 1.00 0.00 C ATOM 245 O PHE A 16 -1.138 -0.531 5.004 1.00 0.00 O ATOM 246 CB PHE A 16 -2.054 0.556 7.882 1.00 0.00 C ATOM 247 CG PHE A 16 -3.349 0.994 8.515 1.00 0.00 C ATOM 248 CD1 PHE A 16 -3.969 0.222 9.486 1.00 0.00 C ATOM 249 CD2 PHE A 16 -3.946 2.186 8.135 1.00 0.00 C ATOM 250 CE1 PHE A 16 -5.156 0.628 10.063 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.134 2.597 8.709 1.00 0.00 C ATOM 252 CZ PHE A 16 -5.740 1.817 9.674 1.00 0.00 C ATOM 253 H PHE A 16 -1.289 -2.036 8.680 1.00 0.00 H ATOM 254 HA PHE A 16 -3.056 -0.864 6.645 1.00 0.00 H ATOM 255 HB2 PHE A 16 -1.320 0.498 8.657 1.00 0.00 H ATOM 256 HB3 PHE A 16 -1.759 1.312 7.170 1.00 0.00 H ATOM 257 HD1 PHE A 16 -3.513 -0.709 9.792 1.00 0.00 H ATOM 258 HD2 PHE A 16 -3.474 2.797 7.381 1.00 0.00 H ATOM 259 HE1 PHE A 16 -5.628 0.016 10.819 1.00 0.00 H ATOM 260 HE2 PHE A 16 -5.589 3.527 8.403 1.00 0.00 H ATOM 261 HZ PHE A 16 -6.669 2.137 10.123 1.00 0.00 H ATOM 262 N VAL A 17 0.144 -1.464 6.588 1.00 0.00 N ATOM 263 CA VAL A 17 1.276 -1.629 5.686 1.00 0.00 C ATOM 264 C VAL A 17 1.021 -2.808 4.754 1.00 0.00 C ATOM 265 O VAL A 17 0.040 -3.535 4.915 1.00 0.00 O ATOM 266 CB VAL A 17 2.606 -1.871 6.431 1.00 0.00 C ATOM 267 CG1 VAL A 17 3.778 -1.291 5.650 1.00 0.00 C ATOM 268 CG2 VAL A 17 2.561 -1.313 7.847 1.00 0.00 C ATOM 269 H VAL A 17 0.217 -1.764 7.512 1.00 0.00 H ATOM 270 HA VAL A 17 1.370 -0.728 5.097 1.00 0.00 H ATOM 271 HB VAL A 17 2.756 -2.937 6.487 1.00 0.00 H ATOM 272 HG11 VAL A 17 4.214 -0.475 6.208 1.00 0.00 H ATOM 273 HG12 VAL A 17 3.430 -0.927 4.695 1.00 0.00 H ATOM 274 HG13 VAL A 17 4.523 -2.058 5.494 1.00 0.00 H ATOM 275 HG21 VAL A 17 2.560 -2.128 8.555 1.00 0.00 H ATOM 276 HG22 VAL A 17 1.663 -0.726 7.973 1.00 0.00 H ATOM 277 HG23 VAL A 17 3.426 -0.690 8.016 1.00 0.00 H ATOM 278 N TYR A 18 1.921 -2.995 3.804 1.00 0.00 N ATOM 279 CA TYR A 18 1.834 -4.085 2.834 1.00 0.00 C ATOM 280 C TYR A 18 3.011 -3.998 1.872 1.00 0.00 C ATOM 281 O TYR A 18 3.528 -5.008 1.401 1.00 0.00 O ATOM 282 CB TYR A 18 0.515 -4.029 2.048 1.00 0.00 C ATOM 283 CG TYR A 18 0.192 -5.316 1.321 1.00 0.00 C ATOM 284 CD1 TYR A 18 0.204 -6.533 1.993 1.00 0.00 C ATOM 285 CD2 TYR A 18 -0.116 -5.319 -0.034 1.00 0.00 C ATOM 286 CE1 TYR A 18 -0.077 -7.715 1.336 1.00 0.00 C ATOM 287 CE2 TYR A 18 -0.403 -6.497 -0.699 1.00 0.00 C ATOM 288 CZ TYR A 18 -0.381 -7.693 -0.008 1.00 0.00 C ATOM 289 OH TYR A 18 -0.650 -8.875 -0.667 1.00 0.00 O ATOM 290 H TYR A 18 2.687 -2.391 3.768 1.00 0.00 H ATOM 291 HA TYR A 18 1.890 -5.020 3.374 1.00 0.00 H ATOM 292 HB2 TYR A 18 -0.295 -3.821 2.731 1.00 0.00 H ATOM 293 HB3 TYR A 18 0.574 -3.238 1.315 1.00 0.00 H ATOM 294 HD1 TYR A 18 0.441 -6.547 3.046 1.00 0.00 H ATOM 295 HD2 TYR A 18 -0.131 -4.381 -0.572 1.00 0.00 H ATOM 296 HE1 TYR A 18 -0.063 -8.649 1.877 1.00 0.00 H ATOM 297 HE2 TYR A 18 -0.641 -6.480 -1.751 1.00 0.00 H ATOM 298 HH TYR A 18 -1.527 -8.825 -1.063 1.00 0.00 H ATOM 299 N CYS A 19 3.412 -2.764 1.584 1.00 0.00 N ATOM 300 CA CYS A 19 4.522 -2.477 0.677 1.00 0.00 C ATOM 301 C CYS A 19 5.830 -3.086 1.152 1.00 0.00 C ATOM 302 O CYS A 19 5.974 -3.449 2.321 1.00 0.00 O ATOM 303 CB CYS A 19 4.708 -0.976 0.588 1.00 0.00 C ATOM 304 SG CYS A 19 3.263 -0.084 -0.064 1.00 0.00 S ATOM 305 H CYS A 19 2.940 -2.008 1.993 1.00 0.00 H ATOM 306 HA CYS A 19 4.276 -2.863 -0.299 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.894 -0.609 1.581 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.564 -0.748 -0.038 1.00 0.00 H ATOM 309 N CYS A 20 6.794 -3.162 0.240 1.00 0.00 N ATOM 310 CA CYS A 20 8.108 -3.687 0.566 1.00 0.00 C ATOM 311 C CYS A 20 8.751 -2.755 1.575 1.00 0.00 C ATOM 312 O CYS A 20 8.435 -1.562 1.591 1.00 0.00 O ATOM 313 CB CYS A 20 8.984 -3.781 -0.683 1.00 0.00 C ATOM 314 SG CYS A 20 8.141 -4.460 -2.157 1.00 0.00 S ATOM 315 H CYS A 20 6.622 -2.834 -0.669 1.00 0.00 H ATOM 316 HA CYS A 20 7.983 -4.673 1.003 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.339 -2.794 -0.928 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.832 -4.415 -0.466 1.00 0.00 H ATOM 319 N PRO A 21 9.642 -3.260 2.438 1.00 0.00 N ATOM 320 CA PRO A 21 10.292 -2.429 3.443 1.00 0.00 C ATOM 321 C PRO A 21 10.913 -1.187 2.836 1.00 0.00 C ATOM 322 O PRO A 21 11.838 -1.256 2.028 1.00 0.00 O ATOM 323 CB PRO A 21 11.356 -3.334 4.035 1.00 0.00 C ATOM 324 CG PRO A 21 10.837 -4.716 3.813 1.00 0.00 C ATOM 325 CD PRO A 21 10.077 -4.663 2.513 1.00 0.00 C ATOM 326 HA PRO A 21 9.596 -2.136 4.215 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.296 -3.173 3.527 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.457 -3.108 5.083 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.661 -5.410 3.740 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.178 -4.995 4.622 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.726 -4.910 1.686 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.228 -5.327 2.537 1.00 0.00 H ATOM 333 N GLY A 22 10.362 -0.061 3.224 1.00 0.00 N ATOM 334 CA GLY A 22 10.822 1.213 2.720 1.00 0.00 C ATOM 335 C GLY A 22 9.688 2.050 2.160 1.00 0.00 C ATOM 336 O GLY A 22 9.695 3.270 2.292 1.00 0.00 O ATOM 337 H GLY A 22 9.619 -0.100 3.853 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.294 1.756 3.523 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.547 1.040 1.939 1.00 0.00 H ATOM 340 N LEU A 23 8.714 1.393 1.534 1.00 0.00 N ATOM 341 CA LEU A 23 7.575 2.087 0.952 1.00 0.00 C ATOM 342 C LEU A 23 6.351 1.953 1.851 1.00 0.00 C ATOM 343 O LEU A 23 6.199 0.950 2.555 1.00 0.00 O ATOM 344 CB LEU A 23 7.281 1.516 -0.434 1.00 0.00 C ATOM 345 CG LEU A 23 8.439 1.599 -1.431 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.106 0.827 -2.697 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.756 3.050 -1.760 1.00 0.00 C ATOM 348 H LEU A 23 8.756 0.413 1.461 1.00 0.00 H ATOM 349 HA LEU A 23 7.832 3.132 0.857 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.007 0.477 -0.321 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.440 2.049 -0.850 1.00 0.00 H ATOM 352 HG LEU A 23 9.319 1.154 -0.990 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.119 1.105 -3.039 1.00 0.00 H ATOM 354 HD12 LEU A 23 8.129 -0.232 -2.489 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.831 1.061 -3.462 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.772 3.125 -2.116 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.640 3.654 -0.872 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.080 3.402 -2.526 1.00 0.00 H ATOM 359 N ILE A 24 5.478 2.952 1.830 1.00 0.00 N ATOM 360 CA ILE A 24 4.272 2.920 2.650 1.00 0.00 C ATOM 361 C ILE A 24 3.017 3.132 1.809 1.00 0.00 C ATOM 362 O ILE A 24 2.946 4.047 0.993 1.00 0.00 O ATOM 363 CB ILE A 24 4.313 3.972 3.783 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.664 5.357 3.226 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.305 3.552 4.859 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.638 6.458 4.267 1.00 0.00 C ATOM 367 H ILE A 24 5.646 3.732 1.242 1.00 0.00 H ATOM 368 HA ILE A 24 4.216 1.943 3.107 1.00 0.00 H ATOM 369 HB ILE A 24 3.331 4.011 4.232 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.658 5.326 2.804 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.957 5.615 2.451 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.235 4.230 5.697 1.00 0.00 H ATOM 373 HG22 ILE A 24 6.306 3.581 4.457 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.078 2.549 5.188 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.764 6.028 5.249 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.690 6.976 4.218 1.00 0.00 H ATOM 377 HD13 ILE A 24 5.439 7.155 4.073 1.00 0.00 H ATOM 378 N CYS A 25 2.029 2.268 2.009 1.00 0.00 N ATOM 379 CA CYS A 25 0.773 2.348 1.270 1.00 0.00 C ATOM 380 C CYS A 25 -0.029 3.576 1.702 1.00 0.00 C ATOM 381 O CYS A 25 -0.043 3.932 2.881 1.00 0.00 O ATOM 382 CB CYS A 25 -0.050 1.075 1.484 1.00 0.00 C ATOM 383 SG CYS A 25 -1.549 0.976 0.454 1.00 0.00 S ATOM 384 H CYS A 25 2.149 1.553 2.667 1.00 0.00 H ATOM 385 HA CYS A 25 1.012 2.442 0.220 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.563 0.217 1.252 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.356 1.023 2.518 1.00 0.00 H ATOM 388 N GLY A 26 -0.680 4.225 0.743 1.00 0.00 N ATOM 389 CA GLY A 26 -1.459 5.408 1.043 1.00 0.00 C ATOM 390 C GLY A 26 -2.787 5.449 0.301 1.00 0.00 C ATOM 391 O GLY A 26 -3.644 4.592 0.514 1.00 0.00 O ATOM 392 H GLY A 26 -0.622 3.901 -0.184 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.654 5.437 2.105 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.883 6.280 0.771 1.00 0.00 H ATOM 395 N PRO A 27 -2.990 6.457 -0.569 1.00 0.00 N ATOM 396 CA PRO A 27 -4.237 6.629 -1.339 1.00 0.00 C ATOM 397 C PRO A 27 -4.435 5.576 -2.433 1.00 0.00 C ATOM 398 O PRO A 27 -4.461 5.896 -3.622 1.00 0.00 O ATOM 399 CB PRO A 27 -4.083 8.022 -1.955 1.00 0.00 C ATOM 400 CG PRO A 27 -2.613 8.238 -2.042 1.00 0.00 C ATOM 401 CD PRO A 27 -2.016 7.527 -0.859 1.00 0.00 C ATOM 402 HA PRO A 27 -5.097 6.619 -0.689 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.544 8.038 -2.932 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.552 8.754 -1.317 1.00 0.00 H ATOM 405 HG2 PRO A 27 -2.233 7.818 -2.962 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.393 9.294 -1.992 1.00 0.00 H ATOM 407 HD2 PRO A 27 -1.053 7.110 -1.116 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.925 8.201 -0.021 1.00 0.00 H ATOM 409 N PHE A 28 -4.564 4.324 -2.006 1.00 0.00 N ATOM 410 CA PHE A 28 -4.755 3.177 -2.900 1.00 0.00 C ATOM 411 C PHE A 28 -3.512 2.946 -3.758 1.00 0.00 C ATOM 412 O PHE A 28 -3.543 2.192 -4.729 1.00 0.00 O ATOM 413 CB PHE A 28 -6.024 3.328 -3.778 1.00 0.00 C ATOM 414 CG PHE A 28 -7.317 3.201 -3.014 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.563 3.973 -1.888 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.291 2.308 -3.430 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.752 3.854 -1.194 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.481 2.185 -2.741 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.712 2.958 -1.621 1.00 0.00 C ATOM 420 H PHE A 28 -4.519 4.160 -1.038 1.00 0.00 H ATOM 421 HA PHE A 28 -4.884 2.309 -2.268 1.00 0.00 H ATOM 422 HB2 PHE A 28 -6.024 4.298 -4.257 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.018 2.560 -4.542 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.813 4.674 -1.552 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.112 1.700 -4.306 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.930 4.461 -0.318 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.231 1.484 -3.078 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.642 2.864 -1.081 1.00 0.00 H ATOM 429 N VAL A 29 -2.404 3.562 -3.348 1.00 0.00 N ATOM 430 CA VAL A 29 -1.119 3.420 -4.014 1.00 0.00 C ATOM 431 C VAL A 29 -0.045 3.610 -2.962 1.00 0.00 C ATOM 432 O VAL A 29 -0.289 4.249 -1.938 1.00 0.00 O ATOM 433 CB VAL A 29 -0.883 4.440 -5.165 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.812 4.178 -6.340 1.00 0.00 C ATOM 435 CG2 VAL A 29 -1.043 5.869 -4.666 1.00 0.00 C ATOM 436 H VAL A 29 -2.440 4.113 -2.532 1.00 0.00 H ATOM 437 HA VAL A 29 -1.057 2.413 -4.418 1.00 0.00 H ATOM 438 HB VAL A 29 0.139 4.320 -5.520 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.080 5.116 -6.805 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.706 3.683 -5.989 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.313 3.548 -7.062 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.899 6.556 -5.488 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.309 6.066 -3.898 1.00 0.00 H ATOM 444 HG23 VAL A 29 -2.034 5.999 -4.258 1.00 0.00 H ATOM 445 N CYS A 30 1.115 3.055 -3.193 1.00 0.00 N ATOM 446 CA CYS A 30 2.206 3.163 -2.247 1.00 0.00 C ATOM 447 C CYS A 30 3.040 4.414 -2.530 1.00 0.00 C ATOM 448 O CYS A 30 3.009 4.959 -3.636 1.00 0.00 O ATOM 449 CB CYS A 30 3.075 1.913 -2.334 1.00 0.00 C ATOM 450 SG CYS A 30 4.070 1.597 -0.849 1.00 0.00 S ATOM 451 H CYS A 30 1.253 2.549 -4.025 1.00 0.00 H ATOM 452 HA CYS A 30 1.785 3.236 -1.255 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.445 1.052 -2.504 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.755 2.019 -3.166 1.00 0.00 H ATOM 455 N VAL A 31 3.787 4.871 -1.541 1.00 0.00 N ATOM 456 CA VAL A 31 4.627 6.045 -1.704 1.00 0.00 C ATOM 457 C VAL A 31 5.934 5.852 -0.951 1.00 0.00 C ATOM 458 O VAL A 31 5.999 4.934 -0.108 1.00 0.00 O ATOM 459 CB VAL A 31 3.942 7.344 -1.211 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.780 7.732 -2.114 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.470 7.198 0.230 1.00 0.00 C ATOM 462 OXT VAL A 31 6.892 6.610 -1.231 1.00 0.00 O ATOM 463 H VAL A 31 3.785 4.403 -0.673 1.00 0.00 H ATOM 464 HA VAL A 31 4.846 6.150 -2.764 1.00 0.00 H ATOM 465 HB VAL A 31 4.671 8.141 -1.244 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.552 6.912 -2.778 1.00 0.00 H ATOM 467 HG12 VAL A 31 3.051 8.602 -2.695 1.00 0.00 H ATOM 468 HG13 VAL A 31 1.914 7.959 -1.510 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.597 7.812 0.387 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.257 7.512 0.900 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.223 6.165 0.424 1.00 0.00 H TER 472 VAL A 31