ATOM 1 N ALA A 1 5.530 -10.806 0.757 1.00 0.00 N ATOM 2 CA ALA A 1 5.150 -10.174 -0.530 1.00 0.00 C ATOM 3 C ALA A 1 4.966 -8.680 -0.332 1.00 0.00 C ATOM 4 O ALA A 1 4.434 -8.257 0.686 1.00 0.00 O ATOM 5 CB ALA A 1 3.877 -10.802 -1.077 1.00 0.00 C ATOM 6 H1 ALA A 1 4.965 -11.663 0.916 1.00 0.00 H ATOM 7 H2 ALA A 1 5.360 -10.141 1.545 1.00 0.00 H ATOM 8 H3 ALA A 1 6.536 -11.061 0.748 1.00 0.00 H ATOM 9 HA ALA A 1 5.946 -10.339 -1.243 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.670 -11.718 -0.545 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.004 -11.017 -2.128 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.053 -10.116 -0.948 1.00 0.00 H ATOM 13 N CYS A 2 5.418 -7.886 -1.290 1.00 0.00 N ATOM 14 CA CYS A 2 5.309 -6.440 -1.191 1.00 0.00 C ATOM 15 C CYS A 2 4.883 -5.835 -2.520 1.00 0.00 C ATOM 16 O CYS A 2 5.391 -6.207 -3.577 1.00 0.00 O ATOM 17 CB CYS A 2 6.639 -5.850 -0.734 1.00 0.00 C ATOM 18 SG CYS A 2 8.042 -6.128 -1.859 1.00 0.00 S ATOM 19 H CYS A 2 5.847 -8.276 -2.082 1.00 0.00 H ATOM 20 HA CYS A 2 4.555 -6.201 -0.447 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.526 -4.783 -0.624 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.902 -6.272 0.228 1.00 0.00 H ATOM 23 N SER A 3 3.936 -4.914 -2.457 1.00 0.00 N ATOM 24 CA SER A 3 3.423 -4.254 -3.644 1.00 0.00 C ATOM 25 C SER A 3 4.349 -3.119 -4.078 1.00 0.00 C ATOM 26 O SER A 3 4.997 -2.481 -3.244 1.00 0.00 O ATOM 27 CB SER A 3 2.018 -3.715 -3.369 1.00 0.00 C ATOM 28 OG SER A 3 1.167 -4.744 -2.888 1.00 0.00 O ATOM 29 H SER A 3 3.563 -4.674 -1.583 1.00 0.00 H ATOM 30 HA SER A 3 3.371 -4.986 -4.436 1.00 0.00 H ATOM 31 HB2 SER A 3 2.072 -2.933 -2.626 1.00 0.00 H ATOM 32 HB3 SER A 3 1.602 -3.317 -4.283 1.00 0.00 H ATOM 33 HG SER A 3 0.668 -5.111 -3.622 1.00 0.00 H ATOM 34 N LYS A 4 4.397 -2.872 -5.383 1.00 0.00 N ATOM 35 CA LYS A 4 5.222 -1.806 -5.942 1.00 0.00 C ATOM 36 C LYS A 4 4.702 -0.451 -5.469 1.00 0.00 C ATOM 37 O LYS A 4 3.517 -0.307 -5.174 1.00 0.00 O ATOM 38 CB LYS A 4 5.217 -1.880 -7.470 1.00 0.00 C ATOM 39 CG LYS A 4 5.882 -3.133 -8.027 1.00 0.00 C ATOM 40 CD LYS A 4 5.340 -3.491 -9.403 1.00 0.00 C ATOM 41 CE LYS A 4 5.559 -2.374 -10.414 1.00 0.00 C ATOM 42 NZ LYS A 4 4.490 -2.357 -11.450 1.00 0.00 N ATOM 43 H LYS A 4 3.849 -3.412 -5.988 1.00 0.00 H ATOM 44 HA LYS A 4 6.231 -1.941 -5.581 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.195 -1.858 -7.818 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.739 -1.019 -7.861 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.945 -2.961 -8.104 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.697 -3.956 -7.351 1.00 0.00 H ATOM 49 HD2 LYS A 4 5.841 -4.379 -9.755 1.00 0.00 H ATOM 50 HD3 LYS A 4 4.280 -3.684 -9.320 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.561 -1.428 -9.893 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.514 -2.522 -10.896 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.589 -2.022 -11.020 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.337 -3.310 -11.829 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.745 -1.718 -12.225 1.00 0.00 H ATOM 56 N LYS A 5 5.591 0.528 -5.363 1.00 0.00 N ATOM 57 CA LYS A 5 5.202 1.849 -4.884 1.00 0.00 C ATOM 58 C LYS A 5 4.013 2.426 -5.642 1.00 0.00 C ATOM 59 O LYS A 5 2.953 2.627 -5.086 1.00 0.00 O ATOM 60 CB LYS A 5 6.382 2.829 -4.939 1.00 0.00 C ATOM 61 CG LYS A 5 5.962 4.279 -4.732 1.00 0.00 C ATOM 62 CD LYS A 5 7.096 5.147 -4.227 1.00 0.00 C ATOM 63 CE LYS A 5 6.676 6.606 -4.169 1.00 0.00 C ATOM 64 NZ LYS A 5 7.448 7.366 -3.149 1.00 0.00 N ATOM 65 H LYS A 5 6.526 0.352 -5.585 1.00 0.00 H ATOM 66 HA LYS A 5 4.907 1.735 -3.858 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.091 2.566 -4.168 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.861 2.748 -5.903 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.612 4.683 -5.665 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.159 4.305 -4.020 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.376 4.821 -3.235 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.940 5.049 -4.894 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.843 7.053 -5.140 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.622 6.658 -3.930 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.225 8.376 -3.206 1.00 0.00 H ATOM 76 HZ2 LYS A 5 8.466 7.234 -3.295 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.201 7.021 -2.186 1.00 0.00 H ATOM 78 N TRP A 6 4.177 2.694 -6.904 1.00 0.00 N ATOM 79 CA TRP A 6 3.092 3.269 -7.672 1.00 0.00 C ATOM 80 C TRP A 6 2.101 2.198 -8.109 1.00 0.00 C ATOM 81 O TRP A 6 1.405 2.351 -9.111 1.00 0.00 O ATOM 82 CB TRP A 6 3.654 4.046 -8.861 1.00 0.00 C ATOM 83 CG TRP A 6 4.828 4.918 -8.492 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.136 4.532 -8.398 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.800 6.307 -8.134 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.923 5.599 -8.046 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.127 6.700 -7.875 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.787 7.261 -8.021 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.465 8.001 -7.512 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.121 8.553 -7.657 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.451 8.913 -7.409 1.00 0.00 C ATOM 92 H TRP A 6 5.028 2.517 -7.326 1.00 0.00 H ATOM 93 HA TRP A 6 2.567 3.961 -7.021 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.980 3.349 -9.618 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.881 4.679 -9.269 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.484 3.531 -8.586 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.897 5.575 -7.936 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.759 7.001 -8.200 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.485 8.296 -7.317 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.349 9.301 -7.564 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.665 9.932 -7.126 1.00 0.00 H ATOM 102 N GLU A 7 2.016 1.129 -7.324 1.00 0.00 N ATOM 103 CA GLU A 7 1.079 0.059 -7.614 1.00 0.00 C ATOM 104 C GLU A 7 -0.200 0.289 -6.823 1.00 0.00 C ATOM 105 O GLU A 7 -0.152 0.670 -5.650 1.00 0.00 O ATOM 106 CB GLU A 7 1.666 -1.306 -7.258 1.00 0.00 C ATOM 107 CG GLU A 7 1.336 -2.401 -8.261 1.00 0.00 C ATOM 108 CD GLU A 7 2.096 -2.249 -9.564 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.816 -1.242 -9.731 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.008 -3.147 -10.424 1.00 0.00 O ATOM 111 H GLU A 7 2.586 1.074 -6.509 1.00 0.00 H ATOM 112 HA GLU A 7 0.851 0.088 -8.669 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.741 -1.216 -7.199 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.287 -1.606 -6.292 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.583 -3.357 -7.826 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.276 -2.368 -8.473 1.00 0.00 H ATOM 117 N TYR A 8 -1.335 0.059 -7.459 1.00 0.00 N ATOM 118 CA TYR A 8 -2.622 0.238 -6.808 1.00 0.00 C ATOM 119 C TYR A 8 -2.771 -0.756 -5.660 1.00 0.00 C ATOM 120 O TYR A 8 -2.530 -1.953 -5.830 1.00 0.00 O ATOM 121 CB TYR A 8 -3.754 0.052 -7.827 1.00 0.00 C ATOM 122 CG TYR A 8 -5.147 0.145 -7.241 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.587 1.304 -6.617 1.00 0.00 C ATOM 124 CD2 TYR A 8 -6.024 -0.930 -7.318 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.858 1.389 -6.082 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.298 -0.852 -6.787 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.710 0.309 -6.170 1.00 0.00 C ATOM 128 OH TYR A 8 -8.977 0.390 -5.640 1.00 0.00 O ATOM 129 H TYR A 8 -1.306 -0.241 -8.391 1.00 0.00 H ATOM 130 HA TYR A 8 -2.658 1.244 -6.407 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.668 0.812 -8.589 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.653 -0.920 -8.288 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.918 2.150 -6.549 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.698 -1.840 -7.801 1.00 0.00 H ATOM 135 HE1 TYR A 8 -7.180 2.299 -5.598 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.964 -1.699 -6.858 1.00 0.00 H ATOM 137 HH TYR A 8 -9.072 -0.256 -4.935 1.00 0.00 H ATOM 138 N CYS A 9 -3.157 -0.252 -4.496 1.00 0.00 N ATOM 139 CA CYS A 9 -3.331 -1.085 -3.310 1.00 0.00 C ATOM 140 C CYS A 9 -4.592 -1.945 -3.401 1.00 0.00 C ATOM 141 O CYS A 9 -5.497 -1.822 -2.575 1.00 0.00 O ATOM 142 CB CYS A 9 -3.389 -0.221 -2.048 1.00 0.00 C ATOM 143 SG CYS A 9 -1.866 0.714 -1.698 1.00 0.00 S ATOM 144 H CYS A 9 -3.325 0.715 -4.429 1.00 0.00 H ATOM 145 HA CYS A 9 -2.475 -1.738 -3.241 1.00 0.00 H ATOM 146 HB2 CYS A 9 -4.193 0.493 -2.148 1.00 0.00 H ATOM 147 HB3 CYS A 9 -3.587 -0.857 -1.197 1.00 0.00 H ATOM 148 N ILE A 10 -4.640 -2.825 -4.393 1.00 0.00 N ATOM 149 CA ILE A 10 -5.777 -3.722 -4.580 1.00 0.00 C ATOM 150 C ILE A 10 -5.674 -4.899 -3.595 1.00 0.00 C ATOM 151 O ILE A 10 -5.713 -6.074 -3.962 1.00 0.00 O ATOM 152 CB ILE A 10 -5.861 -4.209 -6.054 1.00 0.00 C ATOM 153 CG1 ILE A 10 -7.109 -5.075 -6.278 1.00 0.00 C ATOM 154 CG2 ILE A 10 -4.593 -4.953 -6.461 1.00 0.00 C ATOM 155 CD1 ILE A 10 -7.304 -5.505 -7.718 1.00 0.00 C ATOM 156 H ILE A 10 -3.878 -2.883 -5.014 1.00 0.00 H ATOM 157 HA ILE A 10 -6.675 -3.162 -4.355 1.00 0.00 H ATOM 158 HB ILE A 10 -5.936 -3.332 -6.682 1.00 0.00 H ATOM 159 HG12 ILE A 10 -7.031 -5.968 -5.675 1.00 0.00 H ATOM 160 HG13 ILE A 10 -7.983 -4.518 -5.976 1.00 0.00 H ATOM 161 HG21 ILE A 10 -4.176 -5.453 -5.599 1.00 0.00 H ATOM 162 HG22 ILE A 10 -3.873 -4.250 -6.853 1.00 0.00 H ATOM 163 HG23 ILE A 10 -4.833 -5.684 -7.220 1.00 0.00 H ATOM 164 HD11 ILE A 10 -8.165 -6.155 -7.785 1.00 0.00 H ATOM 165 HD12 ILE A 10 -6.427 -6.033 -8.057 1.00 0.00 H ATOM 166 HD13 ILE A 10 -7.462 -4.633 -8.335 1.00 0.00 H ATOM 167 N VAL A 11 -5.516 -4.556 -2.327 1.00 0.00 N ATOM 168 CA VAL A 11 -5.382 -5.538 -1.269 1.00 0.00 C ATOM 169 C VAL A 11 -6.738 -6.114 -0.864 1.00 0.00 C ATOM 170 O VAL A 11 -7.714 -5.382 -0.692 1.00 0.00 O ATOM 171 CB VAL A 11 -4.677 -4.931 -0.033 1.00 0.00 C ATOM 172 CG1 VAL A 11 -3.269 -4.483 -0.393 1.00 0.00 C ATOM 173 CG2 VAL A 11 -5.472 -3.764 0.539 1.00 0.00 C ATOM 174 H VAL A 11 -5.481 -3.601 -2.097 1.00 0.00 H ATOM 175 HA VAL A 11 -4.765 -6.342 -1.644 1.00 0.00 H ATOM 176 HB VAL A 11 -4.603 -5.697 0.726 1.00 0.00 H ATOM 177 HG11 VAL A 11 -3.168 -4.441 -1.467 1.00 0.00 H ATOM 178 HG12 VAL A 11 -2.553 -5.184 0.009 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.085 -3.503 0.023 1.00 0.00 H ATOM 180 HG21 VAL A 11 -5.106 -3.530 1.529 1.00 0.00 H ATOM 181 HG22 VAL A 11 -6.516 -4.033 0.595 1.00 0.00 H ATOM 182 HG23 VAL A 11 -5.355 -2.902 -0.101 1.00 0.00 H ATOM 183 N PRO A 12 -6.815 -7.443 -0.713 1.00 0.00 N ATOM 184 CA PRO A 12 -8.051 -8.122 -0.324 1.00 0.00 C ATOM 185 C PRO A 12 -8.481 -7.735 1.089 1.00 0.00 C ATOM 186 O PRO A 12 -7.657 -7.669 2.000 1.00 0.00 O ATOM 187 CB PRO A 12 -7.691 -9.615 -0.384 1.00 0.00 C ATOM 188 CG PRO A 12 -6.423 -9.684 -1.166 1.00 0.00 C ATOM 189 CD PRO A 12 -5.710 -8.388 -0.910 1.00 0.00 C ATOM 190 HA PRO A 12 -8.854 -7.912 -1.015 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.556 -9.993 0.618 1.00 0.00 H ATOM 192 HB3 PRO A 12 -8.485 -10.158 -0.874 1.00 0.00 H ATOM 193 HG2 PRO A 12 -5.824 -10.515 -0.823 1.00 0.00 H ATOM 194 HG3 PRO A 12 -6.645 -9.788 -2.217 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.099 -8.462 -0.022 1.00 0.00 H ATOM 196 HD3 PRO A 12 -5.111 -8.110 -1.764 1.00 0.00 H ATOM 197 N ILE A 13 -9.771 -7.470 1.261 1.00 0.00 N ATOM 198 CA ILE A 13 -10.311 -7.074 2.561 1.00 0.00 C ATOM 199 C ILE A 13 -9.970 -8.097 3.651 1.00 0.00 C ATOM 200 O ILE A 13 -9.676 -7.732 4.787 1.00 0.00 O ATOM 201 CB ILE A 13 -11.846 -6.857 2.489 1.00 0.00 C ATOM 202 CG1 ILE A 13 -12.404 -6.470 3.865 1.00 0.00 C ATOM 203 CG2 ILE A 13 -12.549 -8.097 1.950 1.00 0.00 C ATOM 204 CD1 ILE A 13 -13.884 -6.150 3.855 1.00 0.00 C ATOM 205 H ILE A 13 -10.374 -7.529 0.494 1.00 0.00 H ATOM 206 HA ILE A 13 -9.855 -6.130 2.826 1.00 0.00 H ATOM 207 HB ILE A 13 -12.032 -6.046 1.799 1.00 0.00 H ATOM 208 HG12 ILE A 13 -12.248 -7.289 4.551 1.00 0.00 H ATOM 209 HG13 ILE A 13 -11.878 -5.599 4.227 1.00 0.00 H ATOM 210 HG21 ILE A 13 -12.012 -8.468 1.088 1.00 0.00 H ATOM 211 HG22 ILE A 13 -13.558 -7.842 1.662 1.00 0.00 H ATOM 212 HG23 ILE A 13 -12.574 -8.858 2.715 1.00 0.00 H ATOM 213 HD11 ILE A 13 -14.290 -6.292 4.846 1.00 0.00 H ATOM 214 HD12 ILE A 13 -14.389 -6.806 3.161 1.00 0.00 H ATOM 215 HD13 ILE A 13 -14.028 -5.124 3.551 1.00 0.00 H ATOM 216 N LEU A 14 -9.998 -9.377 3.298 1.00 0.00 N ATOM 217 CA LEU A 14 -9.687 -10.435 4.252 1.00 0.00 C ATOM 218 C LEU A 14 -8.250 -10.933 4.078 1.00 0.00 C ATOM 219 O LEU A 14 -7.952 -12.095 4.346 1.00 0.00 O ATOM 220 CB LEU A 14 -10.674 -11.607 4.109 1.00 0.00 C ATOM 221 CG LEU A 14 -10.586 -12.417 2.806 1.00 0.00 C ATOM 222 CD1 LEU A 14 -11.309 -13.745 2.963 1.00 0.00 C ATOM 223 CD2 LEU A 14 -11.174 -11.645 1.632 1.00 0.00 C ATOM 224 H LEU A 14 -10.229 -9.614 2.380 1.00 0.00 H ATOM 225 HA LEU A 14 -9.786 -10.018 5.243 1.00 0.00 H ATOM 226 HB2 LEU A 14 -10.513 -12.283 4.935 1.00 0.00 H ATOM 227 HB3 LEU A 14 -11.677 -11.211 4.188 1.00 0.00 H ATOM 228 HG LEU A 14 -9.548 -12.626 2.587 1.00 0.00 H ATOM 229 HD11 LEU A 14 -10.747 -14.522 2.466 1.00 0.00 H ATOM 230 HD12 LEU A 14 -12.293 -13.674 2.523 1.00 0.00 H ATOM 231 HD13 LEU A 14 -11.401 -13.983 4.013 1.00 0.00 H ATOM 232 HD21 LEU A 14 -11.453 -10.654 1.957 1.00 0.00 H ATOM 233 HD22 LEU A 14 -12.046 -12.162 1.261 1.00 0.00 H ATOM 234 HD23 LEU A 14 -10.438 -11.572 0.845 1.00 0.00 H ATOM 235 N GLY A 15 -7.364 -10.053 3.629 1.00 0.00 N ATOM 236 CA GLY A 15 -5.979 -10.442 3.434 1.00 0.00 C ATOM 237 C GLY A 15 -5.159 -9.339 2.803 1.00 0.00 C ATOM 238 O GLY A 15 -4.551 -9.534 1.753 1.00 0.00 O ATOM 239 H GLY A 15 -7.649 -9.133 3.426 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.548 -10.695 4.391 1.00 0.00 H ATOM 241 HA3 GLY A 15 -5.946 -11.311 2.794 1.00 0.00 H ATOM 242 N PHE A 16 -5.161 -8.173 3.437 1.00 0.00 N ATOM 243 CA PHE A 16 -4.426 -7.023 2.929 1.00 0.00 C ATOM 244 C PHE A 16 -2.924 -7.293 2.883 1.00 0.00 C ATOM 245 O PHE A 16 -2.355 -7.890 3.798 1.00 0.00 O ATOM 246 CB PHE A 16 -4.737 -5.770 3.766 1.00 0.00 C ATOM 247 CG PHE A 16 -4.563 -5.943 5.253 1.00 0.00 C ATOM 248 CD1 PHE A 16 -3.304 -5.905 5.833 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.665 -6.143 6.070 1.00 0.00 C ATOM 250 CE1 PHE A 16 -3.148 -6.064 7.197 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.515 -6.303 7.434 1.00 0.00 C ATOM 252 CZ PHE A 16 -4.255 -6.263 7.998 1.00 0.00 C ATOM 253 H PHE A 16 -5.677 -8.081 4.264 1.00 0.00 H ATOM 254 HA PHE A 16 -4.766 -6.850 1.918 1.00 0.00 H ATOM 255 HB2 PHE A 16 -4.083 -4.970 3.452 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.762 -5.477 3.585 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.438 -5.749 5.208 1.00 0.00 H ATOM 258 HD2 PHE A 16 -6.651 -6.175 5.630 1.00 0.00 H ATOM 259 HE1 PHE A 16 -2.161 -6.033 7.635 1.00 0.00 H ATOM 260 HE2 PHE A 16 -6.382 -6.458 8.058 1.00 0.00 H ATOM 261 HZ PHE A 16 -4.135 -6.387 9.064 1.00 0.00 H ATOM 262 N VAL A 17 -2.295 -6.857 1.801 1.00 0.00 N ATOM 263 CA VAL A 17 -0.864 -7.044 1.615 1.00 0.00 C ATOM 264 C VAL A 17 -0.104 -5.883 2.260 1.00 0.00 C ATOM 265 O VAL A 17 -0.683 -5.083 2.995 1.00 0.00 O ATOM 266 CB VAL A 17 -0.500 -7.151 0.111 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.793 -7.934 -0.091 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.634 -7.792 -0.678 1.00 0.00 C ATOM 269 H VAL A 17 -2.807 -6.397 1.109 1.00 0.00 H ATOM 270 HA VAL A 17 -0.576 -7.962 2.103 1.00 0.00 H ATOM 271 HB VAL A 17 -0.348 -6.152 -0.271 1.00 0.00 H ATOM 272 HG11 VAL A 17 1.121 -8.338 0.855 1.00 0.00 H ATOM 273 HG12 VAL A 17 1.554 -7.277 -0.486 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.619 -8.742 -0.786 1.00 0.00 H ATOM 275 HG21 VAL A 17 -1.231 -8.539 -1.346 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.147 -7.034 -1.253 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.329 -8.257 0.004 1.00 0.00 H ATOM 278 N TYR A 18 1.184 -5.796 1.986 1.00 0.00 N ATOM 279 CA TYR A 18 2.022 -4.746 2.542 1.00 0.00 C ATOM 280 C TYR A 18 3.164 -4.426 1.587 1.00 0.00 C ATOM 281 O TYR A 18 3.649 -5.304 0.878 1.00 0.00 O ATOM 282 CB TYR A 18 2.580 -5.189 3.906 1.00 0.00 C ATOM 283 CG TYR A 18 3.402 -6.463 3.844 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.770 -6.424 3.596 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.803 -7.708 4.006 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.515 -7.584 3.510 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.543 -8.872 3.928 1.00 0.00 C ATOM 288 CZ TYR A 18 4.898 -8.805 3.677 1.00 0.00 C ATOM 289 OH TYR A 18 5.635 -9.967 3.576 1.00 0.00 O ATOM 290 H TYR A 18 1.588 -6.463 1.396 1.00 0.00 H ATOM 291 HA TYR A 18 1.414 -3.865 2.675 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.209 -4.407 4.300 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.756 -5.358 4.584 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.253 -5.465 3.467 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.743 -7.758 4.201 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.577 -7.530 3.316 1.00 0.00 H ATOM 297 HE2 TYR A 18 3.059 -9.828 4.058 1.00 0.00 H ATOM 298 HH TYR A 18 6.034 -10.164 4.432 1.00 0.00 H ATOM 299 N CYS A 19 3.587 -3.173 1.566 1.00 0.00 N ATOM 300 CA CYS A 19 4.683 -2.749 0.703 1.00 0.00 C ATOM 301 C CYS A 19 6.019 -3.208 1.267 1.00 0.00 C ATOM 302 O CYS A 19 6.121 -3.541 2.448 1.00 0.00 O ATOM 303 CB CYS A 19 4.688 -1.238 0.584 1.00 0.00 C ATOM 304 SG CYS A 19 3.293 -0.555 -0.364 1.00 0.00 S ATOM 305 H CYS A 19 3.159 -2.508 2.153 1.00 0.00 H ATOM 306 HA CYS A 19 4.536 -3.186 -0.273 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.635 -0.833 1.575 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.614 -0.912 0.117 1.00 0.00 H ATOM 309 N CYS A 20 7.043 -3.211 0.424 1.00 0.00 N ATOM 310 CA CYS A 20 8.372 -3.610 0.856 1.00 0.00 C ATOM 311 C CYS A 20 8.932 -2.557 1.790 1.00 0.00 C ATOM 312 O CYS A 20 8.505 -1.401 1.748 1.00 0.00 O ATOM 313 CB CYS A 20 9.311 -3.805 -0.334 1.00 0.00 C ATOM 314 SG CYS A 20 9.642 -5.556 -0.747 1.00 0.00 S ATOM 315 H CYS A 20 6.906 -2.925 -0.501 1.00 0.00 H ATOM 316 HA CYS A 20 8.281 -4.547 1.390 1.00 0.00 H ATOM 317 HB2 CYS A 20 8.876 -3.341 -1.195 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.257 -3.331 -0.112 1.00 0.00 H ATOM 319 N PRO A 21 9.881 -2.937 2.649 1.00 0.00 N ATOM 320 CA PRO A 21 10.483 -2.012 3.598 1.00 0.00 C ATOM 321 C PRO A 21 11.015 -0.774 2.908 1.00 0.00 C ATOM 322 O PRO A 21 11.931 -0.832 2.088 1.00 0.00 O ATOM 323 CB PRO A 21 11.607 -2.815 4.232 1.00 0.00 C ATOM 324 CG PRO A 21 11.186 -4.238 4.069 1.00 0.00 C ATOM 325 CD PRO A 21 10.439 -4.290 2.763 1.00 0.00 C ATOM 326 HA PRO A 21 9.774 -1.717 4.358 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.536 -2.609 3.718 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.688 -2.536 5.268 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.055 -4.877 4.032 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.539 -4.527 4.884 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.115 -4.495 1.947 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.651 -5.025 2.790 1.00 0.00 H ATOM 333 N GLY A 22 10.396 0.333 3.236 1.00 0.00 N ATOM 334 CA GLY A 22 10.757 1.600 2.647 1.00 0.00 C ATOM 335 C GLY A 22 9.553 2.320 2.078 1.00 0.00 C ATOM 336 O GLY A 22 9.476 3.544 2.135 1.00 0.00 O ATOM 337 H GLY A 22 9.664 0.283 3.878 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.212 2.221 3.403 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.470 1.430 1.854 1.00 0.00 H ATOM 340 N LEU A 23 8.608 1.557 1.530 1.00 0.00 N ATOM 341 CA LEU A 23 7.404 2.131 0.950 1.00 0.00 C ATOM 342 C LEU A 23 6.190 1.742 1.784 1.00 0.00 C ATOM 343 O LEU A 23 6.171 0.673 2.401 1.00 0.00 O ATOM 344 CB LEU A 23 7.212 1.657 -0.501 1.00 0.00 C ATOM 345 CG LEU A 23 8.303 2.058 -1.507 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.704 3.514 -1.327 1.00 0.00 C ATOM 347 CD2 LEU A 23 9.515 1.141 -1.399 1.00 0.00 C ATOM 348 H LEU A 23 8.716 0.578 1.517 1.00 0.00 H ATOM 349 HA LEU A 23 7.508 3.205 0.962 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.147 0.579 -0.493 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.270 2.049 -0.857 1.00 0.00 H ATOM 352 HG LEU A 23 7.902 1.954 -2.506 1.00 0.00 H ATOM 353 HD11 LEU A 23 8.725 4.003 -2.290 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.685 3.564 -0.878 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.988 4.009 -0.688 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.467 0.388 -2.171 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.519 0.664 -0.430 1.00 0.00 H ATOM 358 HD23 LEU A 23 10.417 1.722 -1.517 1.00 0.00 H ATOM 359 N ILE A 24 5.179 2.599 1.804 1.00 0.00 N ATOM 360 CA ILE A 24 3.962 2.332 2.564 1.00 0.00 C ATOM 361 C ILE A 24 2.719 2.740 1.776 1.00 0.00 C ATOM 362 O ILE A 24 2.671 3.822 1.191 1.00 0.00 O ATOM 363 CB ILE A 24 3.960 3.066 3.927 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.316 4.547 3.745 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.918 2.395 4.902 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.224 5.360 5.019 1.00 0.00 C ATOM 367 H ILE A 24 5.253 3.441 1.286 1.00 0.00 H ATOM 368 HA ILE A 24 3.919 1.269 2.754 1.00 0.00 H ATOM 369 HB ILE A 24 2.964 2.994 4.340 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.327 4.624 3.376 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.641 4.985 3.023 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.900 2.336 4.456 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.564 1.400 5.127 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.970 2.974 5.811 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.190 5.454 5.314 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.642 6.341 4.851 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.778 4.862 5.803 1.00 0.00 H ATOM 378 N CYS A 25 1.714 1.867 1.757 1.00 0.00 N ATOM 379 CA CYS A 25 0.473 2.153 1.038 1.00 0.00 C ATOM 380 C CYS A 25 -0.268 3.326 1.680 1.00 0.00 C ATOM 381 O CYS A 25 -0.322 3.440 2.905 1.00 0.00 O ATOM 382 CB CYS A 25 -0.437 0.921 0.996 1.00 0.00 C ATOM 383 SG CYS A 25 -2.074 1.243 0.253 1.00 0.00 S ATOM 384 H CYS A 25 1.811 1.013 2.233 1.00 0.00 H ATOM 385 HA CYS A 25 0.733 2.425 0.029 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.041 0.147 0.416 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.597 0.565 2.003 1.00 0.00 H ATOM 388 N GLY A 26 -0.830 4.194 0.846 1.00 0.00 N ATOM 389 CA GLY A 26 -1.552 5.346 1.342 1.00 0.00 C ATOM 390 C GLY A 26 -2.776 5.678 0.502 1.00 0.00 C ATOM 391 O GLY A 26 -3.835 5.079 0.685 1.00 0.00 O ATOM 392 H GLY A 26 -0.746 4.050 -0.124 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.868 5.149 2.355 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.889 6.198 1.343 1.00 0.00 H ATOM 395 N PRO A 27 -2.664 6.646 -0.428 1.00 0.00 N ATOM 396 CA PRO A 27 -3.781 7.067 -1.291 1.00 0.00 C ATOM 397 C PRO A 27 -4.123 6.053 -2.384 1.00 0.00 C ATOM 398 O PRO A 27 -4.074 6.362 -3.574 1.00 0.00 O ATOM 399 CB PRO A 27 -3.276 8.376 -1.901 1.00 0.00 C ATOM 400 CG PRO A 27 -1.792 8.245 -1.908 1.00 0.00 C ATOM 401 CD PRO A 27 -1.436 7.418 -0.700 1.00 0.00 C ATOM 402 HA PRO A 27 -4.667 7.259 -0.708 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.669 8.484 -2.902 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.596 9.208 -1.291 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.472 7.746 -2.811 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.338 9.221 -1.838 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.610 6.759 -0.927 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.191 8.057 0.134 1.00 0.00 H ATOM 409 N PHE A 28 -4.459 4.843 -1.952 1.00 0.00 N ATOM 410 CA PHE A 28 -4.814 3.731 -2.842 1.00 0.00 C ATOM 411 C PHE A 28 -3.615 3.312 -3.694 1.00 0.00 C ATOM 412 O PHE A 28 -3.751 2.549 -4.648 1.00 0.00 O ATOM 413 CB PHE A 28 -6.043 4.063 -3.727 1.00 0.00 C ATOM 414 CG PHE A 28 -7.344 4.123 -2.969 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.511 4.997 -1.905 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.402 3.306 -3.329 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.707 5.053 -1.216 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.602 3.357 -2.644 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.754 4.231 -1.586 1.00 0.00 C ATOM 420 H PHE A 28 -4.461 4.687 -0.982 1.00 0.00 H ATOM 421 HA PHE A 28 -5.072 2.895 -2.206 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.903 5.023 -4.206 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.146 3.301 -4.490 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.693 5.640 -1.615 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.286 2.621 -4.156 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.823 5.737 -0.388 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.419 2.715 -2.935 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.689 4.272 -1.049 1.00 0.00 H ATOM 429 N VAL A 29 -2.434 3.780 -3.299 1.00 0.00 N ATOM 430 CA VAL A 29 -1.180 3.452 -3.964 1.00 0.00 C ATOM 431 C VAL A 29 -0.090 3.508 -2.911 1.00 0.00 C ATOM 432 O VAL A 29 -0.306 4.076 -1.838 1.00 0.00 O ATOM 433 CB VAL A 29 -0.811 4.423 -5.122 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.761 4.268 -6.300 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.793 5.866 -4.638 1.00 0.00 C ATOM 436 H VAL A 29 -2.391 4.348 -2.495 1.00 0.00 H ATOM 437 HA VAL A 29 -1.257 2.443 -4.360 1.00 0.00 H ATOM 438 HB VAL A 29 0.189 4.174 -5.470 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.544 5.010 -6.231 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.199 3.281 -6.283 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.218 4.404 -7.224 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.736 5.881 -3.559 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.695 6.365 -4.958 1.00 0.00 H ATOM 444 HG23 VAL A 29 0.065 6.374 -5.051 1.00 0.00 H ATOM 445 N CYS A 30 1.056 2.941 -3.194 1.00 0.00 N ATOM 446 CA CYS A 30 2.148 2.955 -2.241 1.00 0.00 C ATOM 447 C CYS A 30 3.001 4.205 -2.444 1.00 0.00 C ATOM 448 O CYS A 30 3.091 4.737 -3.553 1.00 0.00 O ATOM 449 CB CYS A 30 2.991 1.688 -2.393 1.00 0.00 C ATOM 450 SG CYS A 30 3.970 1.272 -0.922 1.00 0.00 S ATOM 451 H CYS A 30 1.184 2.506 -4.067 1.00 0.00 H ATOM 452 HA CYS A 30 1.726 2.982 -1.251 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.345 0.853 -2.617 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.680 1.827 -3.214 1.00 0.00 H ATOM 455 N VAL A 31 3.619 4.687 -1.385 1.00 0.00 N ATOM 456 CA VAL A 31 4.453 5.871 -1.476 1.00 0.00 C ATOM 457 C VAL A 31 5.716 5.682 -0.653 1.00 0.00 C ATOM 458 O VAL A 31 5.731 4.767 0.192 1.00 0.00 O ATOM 459 CB VAL A 31 3.719 7.149 -0.998 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.559 7.494 -1.921 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.229 6.989 0.435 1.00 0.00 C ATOM 462 OXT VAL A 31 6.687 6.437 -0.880 1.00 0.00 O ATOM 463 H VAL A 31 3.518 4.238 -0.513 1.00 0.00 H ATOM 464 HA VAL A 31 4.729 6.000 -2.520 1.00 0.00 H ATOM 465 HB VAL A 31 4.421 7.969 -1.022 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.685 8.499 -2.298 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.631 7.429 -1.373 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.538 6.800 -2.748 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.295 5.951 0.724 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.202 7.316 0.502 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.842 7.587 1.094 1.00 0.00 H TER 472 VAL A 31