ATOM 1 N GLY A 1 13.020 -10.684 11.460 1.00 0.00 N ATOM 2 CA GLY A 1 13.997 -10.585 10.388 1.00 0.00 C ATOM 3 C GLY A 1 13.714 -9.372 9.539 1.00 0.00 C ATOM 4 O GLY A 1 12.698 -8.728 9.748 1.00 0.00 O ATOM 5 H1 GLY A 1 13.081 -11.456 12.095 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.008 -10.509 10.816 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.942 -11.482 9.752 1.00 0.00 H ATOM 8 N ILE A 2 14.599 -9.055 8.567 1.00 0.00 N ATOM 9 CA ILE A 2 14.333 -7.930 7.673 1.00 0.00 C ATOM 10 C ILE A 2 13.340 -8.412 6.640 1.00 0.00 C ATOM 11 O ILE A 2 12.322 -7.762 6.455 1.00 0.00 O ATOM 12 CB ILE A 2 15.635 -7.376 7.018 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.591 -6.828 8.123 1.00 0.00 C ATOM 14 CG2 ILE A 2 15.284 -6.285 5.969 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.961 -6.337 7.583 1.00 0.00 C ATOM 16 H ILE A 2 15.408 -9.626 8.410 1.00 0.00 H ATOM 17 HA ILE A 2 13.881 -7.099 8.241 1.00 0.00 H ATOM 18 HB ILE A 2 16.142 -8.200 6.490 1.00 0.00 H ATOM 19 HG12 ILE A 2 16.105 -5.999 8.663 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.793 -7.629 8.852 1.00 0.00 H ATOM 21 HG21 ILE A 2 16.177 -5.936 5.432 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.597 -6.692 5.216 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.802 -5.422 6.453 1.00 0.00 H ATOM 24 HD11 ILE A 2 18.427 -7.112 6.955 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.855 -5.414 6.993 1.00 0.00 H ATOM 26 HD13 ILE A 2 18.637 -6.117 8.424 1.00 0.00 H ATOM 27 N LEU A 3 13.612 -9.546 5.952 1.00 0.00 N ATOM 28 CA LEU A 3 12.673 -10.020 4.937 1.00 0.00 C ATOM 29 C LEU A 3 11.295 -10.195 5.528 1.00 0.00 C ATOM 30 O LEU A 3 10.340 -9.929 4.816 1.00 0.00 O ATOM 31 CB LEU A 3 13.177 -11.293 4.192 1.00 0.00 C ATOM 32 CG LEU A 3 13.242 -12.594 5.053 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.896 -13.376 5.046 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.364 -13.536 4.528 1.00 0.00 C ATOM 35 H LEU A 3 14.456 -10.058 6.113 1.00 0.00 H ATOM 36 HA LEU A 3 12.609 -9.218 4.181 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.545 -11.479 3.308 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.184 -11.044 3.820 1.00 0.00 H ATOM 39 HG LEU A 3 13.498 -12.334 6.093 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.963 -14.259 5.700 1.00 0.00 H ATOM 41 HD12 LEU A 3 11.658 -13.719 4.028 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.059 -12.764 5.400 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.179 -13.801 3.476 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.406 -14.463 5.121 1.00 0.00 H ATOM 45 HD23 LEU A 3 15.348 -13.046 4.597 1.00 0.00 H ATOM 46 N SER A 4 11.155 -10.623 6.807 1.00 0.00 N ATOM 47 CA SER A 4 9.815 -10.781 7.374 1.00 0.00 C ATOM 48 C SER A 4 9.046 -9.489 7.230 1.00 0.00 C ATOM 49 O SER A 4 7.865 -9.531 6.922 1.00 0.00 O ATOM 50 CB SER A 4 9.812 -11.199 8.870 1.00 0.00 C ATOM 51 OG SER A 4 10.211 -10.130 9.740 1.00 0.00 O ATOM 52 H SER A 4 11.949 -10.842 7.376 1.00 0.00 H ATOM 53 HA SER A 4 9.313 -11.590 6.820 1.00 0.00 H ATOM 54 HB2 SER A 4 8.784 -11.461 9.166 1.00 0.00 H ATOM 55 HB3 SER A 4 10.447 -12.088 9.025 1.00 0.00 H ATOM 56 HG SER A 4 11.106 -9.855 9.588 1.00 0.00 H ATOM 57 N SER A 5 9.706 -8.327 7.447 1.00 0.00 N ATOM 58 CA SER A 5 9.003 -7.056 7.319 1.00 0.00 C ATOM 59 C SER A 5 8.586 -6.832 5.884 1.00 0.00 C ATOM 60 O SER A 5 7.422 -6.538 5.660 1.00 0.00 O ATOM 61 CB SER A 5 9.882 -5.873 7.801 1.00 0.00 C ATOM 62 OG SER A 5 10.327 -6.156 9.138 1.00 0.00 O ATOM 63 H SER A 5 10.676 -8.311 7.694 1.00 0.00 H ATOM 64 HA SER A 5 8.111 -7.089 7.968 1.00 0.00 H ATOM 65 HB2 SER A 5 10.755 -5.749 7.139 1.00 0.00 H ATOM 66 HB3 SER A 5 9.291 -4.942 7.779 1.00 0.00 H ATOM 67 HG SER A 5 10.876 -5.466 9.497 1.00 0.00 H ATOM 68 N PHE A 6 9.507 -6.952 4.899 1.00 0.00 N ATOM 69 CA PHE A 6 9.123 -6.648 3.522 1.00 0.00 C ATOM 70 C PHE A 6 8.062 -7.614 3.050 1.00 0.00 C ATOM 71 O PHE A 6 7.014 -7.162 2.616 1.00 0.00 O ATOM 72 CB PHE A 6 10.310 -6.656 2.520 1.00 0.00 C ATOM 73 CG PHE A 6 11.289 -5.495 2.765 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.860 -4.171 2.617 1.00 0.00 C ATOM 75 CD2 PHE A 6 12.622 -5.739 3.118 1.00 0.00 C ATOM 76 CE1 PHE A 6 11.734 -3.105 2.851 1.00 0.00 C ATOM 77 CE2 PHE A 6 13.512 -4.676 3.300 1.00 0.00 C ATOM 78 CZ PHE A 6 13.065 -3.357 3.189 1.00 0.00 C ATOM 79 H PHE A 6 10.452 -7.226 5.093 1.00 0.00 H ATOM 80 HA PHE A 6 8.688 -5.637 3.524 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.823 -7.628 2.567 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.922 -6.534 1.496 1.00 0.00 H ATOM 83 HD1 PHE A 6 9.843 -3.954 2.314 1.00 0.00 H ATOM 84 HD2 PHE A 6 12.975 -6.756 3.247 1.00 0.00 H ATOM 85 HE1 PHE A 6 11.380 -2.082 2.766 1.00 0.00 H ATOM 86 HE2 PHE A 6 14.556 -4.869 3.524 1.00 0.00 H ATOM 87 HZ PHE A 6 13.749 -2.533 3.364 1.00 0.00 H ATOM 88 N LYS A 7 8.291 -8.945 3.115 1.00 0.00 N ATOM 89 CA LYS A 7 7.261 -9.871 2.642 1.00 0.00 C ATOM 90 C LYS A 7 5.960 -9.604 3.364 1.00 0.00 C ATOM 91 O LYS A 7 4.917 -9.756 2.752 1.00 0.00 O ATOM 92 CB LYS A 7 7.677 -11.370 2.741 1.00 0.00 C ATOM 93 CG LYS A 7 7.761 -11.916 4.197 1.00 0.00 C ATOM 94 CD LYS A 7 6.419 -12.463 4.776 1.00 0.00 C ATOM 95 CE LYS A 7 6.251 -14.003 4.618 1.00 0.00 C ATOM 96 NZ LYS A 7 6.251 -14.467 3.212 1.00 0.00 N ATOM 97 H LYS A 7 9.156 -9.303 3.469 1.00 0.00 H ATOM 98 HA LYS A 7 7.109 -9.649 1.571 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.970 -11.977 2.156 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.666 -11.462 2.262 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.524 -12.707 4.264 1.00 0.00 H ATOM 102 HG3 LYS A 7 8.111 -11.088 4.824 1.00 0.00 H ATOM 103 HD2 LYS A 7 6.388 -12.247 5.859 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.553 -11.965 4.317 1.00 0.00 H ATOM 105 HE2 LYS A 7 7.056 -14.514 5.173 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.293 -14.294 5.086 1.00 0.00 H ATOM 107 HZ1 LYS A 7 6.041 -15.528 3.154 1.00 0.00 H ATOM 108 HZ2 LYS A 7 7.210 -14.334 2.732 1.00 0.00 H ATOM 109 HZ3 LYS A 7 5.492 -13.970 2.625 1.00 0.00 H ATOM 110 N GLY A 8 5.975 -9.203 4.655 1.00 0.00 N ATOM 111 CA GLY A 8 4.714 -8.928 5.337 1.00 0.00 C ATOM 112 C GLY A 8 4.058 -7.679 4.796 1.00 0.00 C ATOM 113 O GLY A 8 2.846 -7.676 4.645 1.00 0.00 O ATOM 114 H GLY A 8 6.828 -9.066 5.163 1.00 0.00 H ATOM 115 HA2 GLY A 8 4.041 -9.794 5.233 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.886 -8.769 6.414 1.00 0.00 H ATOM 117 N VAL A 9 4.842 -6.607 4.529 1.00 0.00 N ATOM 118 CA VAL A 9 4.265 -5.313 4.157 1.00 0.00 C ATOM 119 C VAL A 9 4.366 -5.089 2.662 1.00 0.00 C ATOM 120 O VAL A 9 3.343 -4.920 2.015 1.00 0.00 O ATOM 121 CB VAL A 9 4.978 -4.176 4.954 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.454 -2.774 4.537 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.792 -4.388 6.483 1.00 0.00 C ATOM 124 H VAL A 9 5.837 -6.670 4.615 1.00 0.00 H ATOM 125 HA VAL A 9 3.200 -5.265 4.437 1.00 0.00 H ATOM 126 HB VAL A 9 6.062 -4.200 4.750 1.00 0.00 H ATOM 127 HG11 VAL A 9 3.370 -2.702 4.712 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.956 -1.988 5.123 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.652 -2.581 3.472 1.00 0.00 H ATOM 130 HG21 VAL A 9 5.184 -5.368 6.797 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.331 -3.610 7.045 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.726 -4.338 6.752 1.00 0.00 H ATOM 133 N ALA A 10 5.592 -5.059 2.094 1.00 0.00 N ATOM 134 CA ALA A 10 5.748 -4.697 0.687 1.00 0.00 C ATOM 135 C ALA A 10 5.030 -5.633 -0.258 1.00 0.00 C ATOM 136 O ALA A 10 4.732 -5.195 -1.358 1.00 0.00 O ATOM 137 CB ALA A 10 7.241 -4.641 0.270 1.00 0.00 C ATOM 138 H ALA A 10 6.415 -5.243 2.629 1.00 0.00 H ATOM 139 HA ALA A 10 5.326 -3.686 0.579 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.781 -3.922 0.904 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.702 -5.634 0.381 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.337 -4.320 -0.779 1.00 0.00 H ATOM 143 N LYS A 11 4.755 -6.903 0.123 1.00 0.00 N ATOM 144 CA LYS A 11 4.080 -7.833 -0.788 1.00 0.00 C ATOM 145 C LYS A 11 3.028 -7.207 -1.685 1.00 0.00 C ATOM 146 O LYS A 11 2.955 -7.620 -2.832 1.00 0.00 O ATOM 147 CB LYS A 11 3.430 -9.043 -0.053 1.00 0.00 C ATOM 148 CG LYS A 11 2.454 -8.628 1.086 1.00 0.00 C ATOM 149 CD LYS A 11 1.778 -9.838 1.793 1.00 0.00 C ATOM 150 CE LYS A 11 0.762 -10.629 0.918 1.00 0.00 C ATOM 151 NZ LYS A 11 -0.347 -9.795 0.395 1.00 0.00 N ATOM 152 H LYS A 11 5.085 -7.254 1.000 1.00 0.00 H ATOM 153 HA LYS A 11 4.870 -8.234 -1.447 1.00 0.00 H ATOM 154 HB2 LYS A 11 2.901 -9.651 -0.802 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.232 -9.669 0.369 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.013 -8.062 1.848 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.669 -7.964 0.703 1.00 0.00 H ATOM 158 HD2 LYS A 11 2.555 -10.534 2.150 1.00 0.00 H ATOM 159 HD3 LYS A 11 1.239 -9.462 2.679 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.278 -11.128 0.081 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.333 -11.426 1.551 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -1.129 -10.407 -0.036 1.00 0.00 H ATOM 163 HZ2 LYS A 11 -0.040 -9.131 -0.401 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.809 -9.202 1.173 1.00 0.00 H ATOM 165 N GLY A 12 2.212 -6.235 -1.209 1.00 0.00 N ATOM 166 CA GLY A 12 1.164 -5.651 -2.050 1.00 0.00 C ATOM 167 C GLY A 12 1.353 -4.159 -2.147 1.00 0.00 C ATOM 168 O GLY A 12 0.377 -3.427 -2.097 1.00 0.00 O ATOM 169 H GLY A 12 2.302 -5.885 -0.274 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.155 -6.043 -3.078 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.185 -5.876 -1.596 1.00 0.00 H ATOM 172 N VAL A 13 2.613 -3.688 -2.292 1.00 0.00 N ATOM 173 CA VAL A 13 2.851 -2.248 -2.302 1.00 0.00 C ATOM 174 C VAL A 13 2.232 -1.631 -3.534 1.00 0.00 C ATOM 175 O VAL A 13 1.736 -0.523 -3.430 1.00 0.00 O ATOM 176 CB VAL A 13 4.361 -1.875 -2.178 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.152 -2.121 -3.492 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.538 -0.404 -1.714 1.00 0.00 C ATOM 179 H VAL A 13 3.391 -4.310 -2.384 1.00 0.00 H ATOM 180 HA VAL A 13 2.340 -1.844 -1.413 1.00 0.00 H ATOM 181 HB VAL A 13 4.801 -2.507 -1.392 1.00 0.00 H ATOM 182 HG11 VAL A 13 4.800 -1.452 -4.291 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.223 -1.925 -3.328 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.043 -3.164 -3.827 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.604 -0.159 -1.590 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.111 0.270 -2.466 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.030 -0.228 -0.753 1.00 0.00 H ATOM 188 N ALA A 14 2.241 -2.306 -4.706 1.00 0.00 N ATOM 189 CA ALA A 14 1.700 -1.679 -5.912 1.00 0.00 C ATOM 190 C ALA A 14 0.337 -1.079 -5.648 1.00 0.00 C ATOM 191 O ALA A 14 0.113 0.068 -6.004 1.00 0.00 O ATOM 192 CB ALA A 14 1.580 -2.696 -7.079 1.00 0.00 C ATOM 193 H ALA A 14 2.648 -3.218 -4.778 1.00 0.00 H ATOM 194 HA ALA A 14 2.398 -0.882 -6.219 1.00 0.00 H ATOM 195 HB1 ALA A 14 2.571 -3.106 -7.329 1.00 0.00 H ATOM 196 HB2 ALA A 14 0.917 -3.528 -6.798 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.169 -2.203 -7.974 1.00 0.00 H ATOM 198 N LYS A 15 -0.585 -1.843 -5.019 1.00 0.00 N ATOM 199 CA LYS A 15 -1.927 -1.319 -4.764 1.00 0.00 C ATOM 200 C LYS A 15 -1.885 -0.341 -3.608 1.00 0.00 C ATOM 201 O LYS A 15 -2.434 0.744 -3.718 1.00 0.00 O ATOM 202 CB LYS A 15 -2.902 -2.485 -4.422 1.00 0.00 C ATOM 203 CG LYS A 15 -4.401 -2.067 -4.377 1.00 0.00 C ATOM 204 CD LYS A 15 -5.049 -1.989 -5.789 1.00 0.00 C ATOM 205 CE LYS A 15 -6.552 -1.604 -5.709 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.219 -1.703 -7.028 1.00 0.00 N ATOM 207 H LYS A 15 -0.355 -2.767 -4.707 1.00 0.00 H ATOM 208 HA LYS A 15 -2.288 -0.814 -5.674 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.782 -3.294 -5.161 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.616 -2.896 -3.439 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.953 -2.830 -3.803 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.511 -1.106 -3.849 1.00 0.00 H ATOM 213 HD2 LYS A 15 -4.530 -1.249 -6.417 1.00 0.00 H ATOM 214 HD3 LYS A 15 -4.965 -2.973 -6.278 1.00 0.00 H ATOM 215 HE2 LYS A 15 -7.074 -2.266 -4.997 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.626 -0.572 -5.330 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -8.240 -1.348 -6.984 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.251 -2.725 -7.383 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -6.713 -1.125 -7.787 1.00 0.00 H ATOM 220 N ASP A 16 -1.250 -0.727 -2.477 1.00 0.00 N ATOM 221 CA ASP A 16 -1.339 0.081 -1.261 1.00 0.00 C ATOM 222 C ASP A 16 -0.588 1.393 -1.321 1.00 0.00 C ATOM 223 O ASP A 16 -1.010 2.309 -0.633 1.00 0.00 O ATOM 224 CB ASP A 16 -0.808 -0.724 -0.045 1.00 0.00 C ATOM 225 CG ASP A 16 -1.732 -1.876 0.261 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.734 -1.653 0.993 1.00 0.00 O ATOM 227 OD2 ASP A 16 -1.470 -3.009 -0.224 1.00 0.00 O ATOM 228 H ASP A 16 -0.752 -1.595 -2.442 1.00 0.00 H ATOM 229 HA ASP A 16 -2.402 0.310 -1.074 1.00 0.00 H ATOM 230 HB2 ASP A 16 0.215 -1.081 -0.239 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.766 -0.071 0.835 1.00 0.00 H ATOM 232 N LEU A 17 0.513 1.522 -2.095 1.00 0.00 N ATOM 233 CA LEU A 17 1.287 2.768 -2.072 1.00 0.00 C ATOM 234 C LEU A 17 0.333 3.912 -2.330 1.00 0.00 C ATOM 235 O LEU A 17 0.274 4.847 -1.546 1.00 0.00 O ATOM 236 CB LEU A 17 2.465 2.827 -3.102 1.00 0.00 C ATOM 237 CG LEU A 17 3.814 3.313 -2.488 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.967 3.185 -3.524 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.715 4.781 -1.996 1.00 0.00 C ATOM 240 H LEU A 17 0.820 0.752 -2.647 1.00 0.00 H ATOM 241 HA LEU A 17 1.686 2.840 -1.047 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.641 1.833 -3.531 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.209 3.480 -3.952 1.00 0.00 H ATOM 244 HG LEU A 17 4.069 2.676 -1.624 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.765 3.821 -4.399 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.079 2.145 -3.868 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.923 3.498 -3.076 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.964 4.876 -1.200 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.434 5.440 -2.829 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.681 5.118 -1.590 1.00 0.00 H ATOM 251 N ALA A 18 -0.440 3.821 -3.436 1.00 0.00 N ATOM 252 CA ALA A 18 -1.453 4.836 -3.708 1.00 0.00 C ATOM 253 C ALA A 18 -2.480 4.807 -2.598 1.00 0.00 C ATOM 254 O ALA A 18 -2.863 5.862 -2.121 1.00 0.00 O ATOM 255 CB ALA A 18 -2.137 4.585 -5.076 1.00 0.00 C ATOM 256 H ALA A 18 -0.357 3.037 -4.056 1.00 0.00 H ATOM 257 HA ALA A 18 -0.965 5.825 -3.741 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.595 3.585 -5.098 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.917 5.339 -5.260 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.394 4.646 -5.885 1.00 0.00 H ATOM 261 N GLY A 19 -2.934 3.612 -2.158 1.00 0.00 N ATOM 262 CA GLY A 19 -3.896 3.557 -1.060 1.00 0.00 C ATOM 263 C GLY A 19 -3.505 4.421 0.120 1.00 0.00 C ATOM 264 O GLY A 19 -4.402 4.982 0.729 1.00 0.00 O ATOM 265 H GLY A 19 -2.640 2.754 -2.584 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.878 3.871 -1.450 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.996 2.525 -0.687 1.00 0.00 H ATOM 268 N LYS A 20 -2.201 4.537 0.474 1.00 0.00 N ATOM 269 CA LYS A 20 -1.807 5.370 1.613 1.00 0.00 C ATOM 270 C LYS A 20 -1.584 6.800 1.165 1.00 0.00 C ATOM 271 O LYS A 20 -2.273 7.682 1.654 1.00 0.00 O ATOM 272 CB LYS A 20 -0.522 4.873 2.342 1.00 0.00 C ATOM 273 CG LYS A 20 -0.771 3.701 3.336 1.00 0.00 C ATOM 274 CD LYS A 20 -1.134 2.363 2.639 1.00 0.00 C ATOM 275 CE LYS A 20 -1.318 1.196 3.654 1.00 0.00 C ATOM 276 NZ LYS A 20 -2.543 1.316 4.479 1.00 0.00 N ATOM 277 H LYS A 20 -1.483 4.076 -0.050 1.00 0.00 H ATOM 278 HA LYS A 20 -2.611 5.380 2.369 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.257 4.596 1.614 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.127 5.711 2.943 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.152 3.542 3.919 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.563 3.995 4.041 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.055 2.471 2.045 1.00 0.00 H ATOM 284 HD3 LYS A 20 -0.308 2.113 1.954 1.00 0.00 H ATOM 285 HE2 LYS A 20 -1.386 0.246 3.099 1.00 0.00 H ATOM 286 HE3 LYS A 20 -0.431 1.130 4.306 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.430 1.410 3.868 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -2.520 2.151 5.163 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.683 0.439 5.098 1.00 0.00 H ATOM 290 N LEU A 21 -0.615 7.069 0.260 1.00 0.00 N ATOM 291 CA LEU A 21 -0.317 8.462 -0.081 1.00 0.00 C ATOM 292 C LEU A 21 -1.557 9.120 -0.638 1.00 0.00 C ATOM 293 O LEU A 21 -1.855 10.241 -0.255 1.00 0.00 O ATOM 294 CB LEU A 21 0.819 8.626 -1.130 1.00 0.00 C ATOM 295 CG LEU A 21 2.223 8.124 -0.675 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.246 8.345 -1.826 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.734 8.825 0.615 1.00 0.00 C ATOM 298 H LEU A 21 -0.092 6.333 -0.170 1.00 0.00 H ATOM 299 HA LEU A 21 -0.044 8.999 0.841 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.519 8.081 -2.040 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.901 9.694 -1.389 1.00 0.00 H ATOM 302 HG LEU A 21 2.171 7.043 -0.471 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.892 7.873 -2.755 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.224 7.909 -1.568 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.383 9.420 -2.016 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.689 9.919 0.500 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.777 8.539 0.817 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.141 8.534 1.494 1.00 0.00 H ATOM 309 N LEU A 22 -2.284 8.422 -1.537 1.00 0.00 N ATOM 310 CA LEU A 22 -3.499 8.979 -2.124 1.00 0.00 C ATOM 311 C LEU A 22 -4.695 8.385 -1.414 1.00 0.00 C ATOM 312 O LEU A 22 -5.627 7.952 -2.071 1.00 0.00 O ATOM 313 CB LEU A 22 -3.491 8.698 -3.654 1.00 0.00 C ATOM 314 CG LEU A 22 -2.175 9.126 -4.372 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.273 8.797 -5.889 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.862 10.635 -4.176 1.00 0.00 C ATOM 317 H LEU A 22 -2.023 7.492 -1.797 1.00 0.00 H ATOM 318 HA LEU A 22 -3.578 10.068 -1.978 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.612 7.615 -3.802 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.347 9.201 -4.126 1.00 0.00 H ATOM 321 HG LEU A 22 -1.330 8.545 -3.965 1.00 0.00 H ATOM 322 HD11 LEU A 22 -1.327 9.038 -6.400 1.00 0.00 H ATOM 323 HD12 LEU A 22 -3.081 9.378 -6.357 1.00 0.00 H ATOM 324 HD13 LEU A 22 -2.478 7.726 -6.042 1.00 0.00 H ATOM 325 HD21 LEU A 22 -0.984 10.927 -4.774 1.00 0.00 H ATOM 326 HD22 LEU A 22 -1.634 10.860 -3.124 1.00 0.00 H ATOM 327 HD23 LEU A 22 -2.721 11.246 -4.494 1.00 0.00 H ATOM 328 N GLU A 23 -4.701 8.361 -0.060 1.00 0.00 N ATOM 329 CA GLU A 23 -5.864 7.839 0.655 1.00 0.00 C ATOM 330 C GLU A 23 -7.043 8.759 0.432 1.00 0.00 C ATOM 331 O GLU A 23 -8.149 8.271 0.266 1.00 0.00 O ATOM 332 CB GLU A 23 -5.585 7.695 2.177 1.00 0.00 C ATOM 333 CG GLU A 23 -6.731 6.964 2.924 1.00 0.00 C ATOM 334 CD GLU A 23 -6.384 6.834 4.385 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.728 5.822 4.755 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.762 7.742 5.174 1.00 0.00 O ATOM 337 H GLU A 23 -3.937 8.733 0.470 1.00 0.00 H ATOM 338 HA GLU A 23 -6.094 6.842 0.251 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.665 7.107 2.320 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.428 8.692 2.618 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.673 7.522 2.820 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.879 5.959 2.501 1.00 0.00 H ATOM 343 N THR A 24 -6.824 10.093 0.416 1.00 0.00 N ATOM 344 CA THR A 24 -7.933 11.028 0.216 1.00 0.00 C ATOM 345 C THR A 24 -8.722 10.733 -1.042 1.00 0.00 C ATOM 346 O THR A 24 -9.886 11.104 -1.064 1.00 0.00 O ATOM 347 CB THR A 24 -7.419 12.492 0.118 1.00 0.00 C ATOM 348 OG1 THR A 24 -6.377 12.518 -0.872 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.908 13.021 1.488 1.00 0.00 C ATOM 350 H THR A 24 -5.901 10.461 0.533 1.00 0.00 H ATOM 351 HA THR A 24 -8.616 10.953 1.077 1.00 0.00 H ATOM 352 HB THR A 24 -8.252 13.144 -0.204 1.00 0.00 H ATOM 353 HG1 THR A 24 -6.029 13.392 -1.019 1.00 0.00 H ATOM 354 HG21 THR A 24 -7.711 12.977 2.239 1.00 0.00 H ATOM 355 HG22 THR A 24 -6.585 14.069 1.390 1.00 0.00 H ATOM 356 HG23 THR A 24 -6.054 12.432 1.854 1.00 0.00 H ATOM 357 N LEU A 25 -8.129 10.097 -2.085 1.00 0.00 N ATOM 358 CA LEU A 25 -8.842 9.890 -3.351 1.00 0.00 C ATOM 359 C LEU A 25 -8.734 8.470 -3.878 1.00 0.00 C ATOM 360 O LEU A 25 -9.759 7.929 -4.262 1.00 0.00 O ATOM 361 CB LEU A 25 -8.444 11.010 -4.360 1.00 0.00 C ATOM 362 CG LEU A 25 -6.959 11.012 -4.842 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.754 10.137 -6.113 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.478 12.459 -5.147 1.00 0.00 C ATOM 365 H LEU A 25 -7.173 9.823 -2.017 1.00 0.00 H ATOM 366 HA LEU A 25 -9.924 10.030 -3.181 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.107 10.979 -5.240 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.648 11.956 -3.832 1.00 0.00 H ATOM 369 HG LEU A 25 -6.310 10.644 -4.035 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.295 10.572 -6.967 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.119 9.114 -5.972 1.00 0.00 H ATOM 372 HD13 LEU A 25 -5.686 10.083 -6.376 1.00 0.00 H ATOM 373 HD21 LEU A 25 -6.523 13.084 -4.242 1.00 0.00 H ATOM 374 HD22 LEU A 25 -7.109 12.918 -5.923 1.00 0.00 H ATOM 375 HD23 LEU A 25 -5.434 12.449 -5.500 1.00 0.00 H ATOM 376 N LYS A 26 -7.552 7.814 -3.920 1.00 0.00 N ATOM 377 CA LYS A 26 -7.505 6.447 -4.439 1.00 0.00 C ATOM 378 C LYS A 26 -8.345 5.570 -3.544 1.00 0.00 C ATOM 379 O LYS A 26 -9.213 4.876 -4.050 1.00 0.00 O ATOM 380 CB LYS A 26 -6.059 5.878 -4.495 1.00 0.00 C ATOM 381 CG LYS A 26 -5.964 4.488 -5.189 1.00 0.00 C ATOM 382 CD LYS A 26 -5.978 4.596 -6.741 1.00 0.00 C ATOM 383 CE LYS A 26 -5.572 3.272 -7.448 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.549 2.180 -7.243 1.00 0.00 N ATOM 385 H LYS A 26 -6.700 8.232 -3.612 1.00 0.00 H ATOM 386 HA LYS A 26 -7.916 6.460 -5.461 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.417 6.595 -5.029 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.667 5.784 -3.470 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.018 4.016 -4.885 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.777 3.836 -4.836 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.973 4.907 -7.092 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.251 5.363 -7.055 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.490 3.468 -8.532 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.577 2.954 -7.094 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.619 1.869 -6.211 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.261 1.303 -7.806 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -7.533 2.465 -7.589 1.00 0.00 H ATOM 398 N CYS A 27 -8.097 5.586 -2.213 1.00 0.00 N ATOM 399 CA CYS A 27 -8.818 4.674 -1.331 1.00 0.00 C ATOM 400 C CYS A 27 -10.306 4.899 -1.446 1.00 0.00 C ATOM 401 O CYS A 27 -11.041 3.926 -1.441 1.00 0.00 O ATOM 402 CB CYS A 27 -8.403 4.804 0.154 1.00 0.00 C ATOM 403 SG CYS A 27 -9.281 3.545 1.141 1.00 0.00 S ATOM 404 H CYS A 27 -7.410 6.199 -1.818 1.00 0.00 H ATOM 405 HA CYS A 27 -8.564 3.654 -1.650 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.318 4.662 0.267 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.681 5.794 0.538 1.00 0.00 H ATOM 408 N LYS A 28 -10.772 6.163 -1.554 1.00 0.00 N ATOM 409 CA LYS A 28 -12.209 6.391 -1.713 1.00 0.00 C ATOM 410 C LYS A 28 -12.669 5.759 -3.008 1.00 0.00 C ATOM 411 O LYS A 28 -13.696 5.097 -3.006 1.00 0.00 O ATOM 412 CB LYS A 28 -12.584 7.902 -1.731 1.00 0.00 C ATOM 413 CG LYS A 28 -12.729 8.525 -0.313 1.00 0.00 C ATOM 414 CD LYS A 28 -11.464 8.369 0.572 1.00 0.00 C ATOM 415 CE LYS A 28 -11.637 9.077 1.944 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.490 8.812 2.842 1.00 0.00 N ATOM 417 H LYS A 28 -10.142 6.940 -1.562 1.00 0.00 H ATOM 418 HA LYS A 28 -12.747 5.906 -0.880 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.847 8.466 -2.325 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.561 8.023 -2.228 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.956 9.599 -0.424 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.582 8.052 0.202 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.260 7.303 0.754 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.603 8.808 0.047 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.739 10.164 1.782 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.560 8.716 2.427 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -9.558 9.133 2.402 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -10.393 7.760 3.074 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.594 9.337 3.782 1.00 0.00 H ATOM 430 N ILE A 29 -11.933 5.959 -4.124 1.00 0.00 N ATOM 431 CA ILE A 29 -12.405 5.449 -5.411 1.00 0.00 C ATOM 432 C ILE A 29 -12.439 3.935 -5.367 1.00 0.00 C ATOM 433 O ILE A 29 -13.518 3.372 -5.465 1.00 0.00 O ATOM 434 CB ILE A 29 -11.569 6.008 -6.605 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.819 7.543 -6.759 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.911 5.249 -7.919 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.730 8.269 -7.596 1.00 0.00 C ATOM 438 H ILE A 29 -11.068 6.462 -4.080 1.00 0.00 H ATOM 439 HA ILE A 29 -13.439 5.805 -5.562 1.00 0.00 H ATOM 440 HB ILE A 29 -10.501 5.843 -6.389 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.806 7.713 -7.219 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.838 8.026 -5.770 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.670 4.179 -7.833 1.00 0.00 H ATOM 444 HG22 ILE A 29 -12.983 5.345 -8.146 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.339 5.641 -8.771 1.00 0.00 H ATOM 446 HD11 ILE A 29 -9.734 8.107 -7.154 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.717 7.917 -8.637 1.00 0.00 H ATOM 448 HD13 ILE A 29 -10.930 9.352 -7.607 1.00 0.00 H ATOM 449 N THR A 30 -11.280 3.250 -5.226 1.00 0.00 N ATOM 450 CA THR A 30 -11.300 1.785 -5.223 1.00 0.00 C ATOM 451 C THR A 30 -12.057 1.238 -4.033 1.00 0.00 C ATOM 452 O THR A 30 -12.537 0.119 -4.122 1.00 0.00 O ATOM 453 CB THR A 30 -9.872 1.165 -5.263 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.918 -0.219 -5.653 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.113 1.307 -3.917 1.00 0.00 C ATOM 456 H THR A 30 -10.410 3.734 -5.126 1.00 0.00 H ATOM 457 HA THR A 30 -11.810 1.463 -6.147 1.00 0.00 H ATOM 458 HB THR A 30 -9.302 1.679 -6.052 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.404 -0.758 -5.038 1.00 0.00 H ATOM 460 HG21 THR A 30 -8.078 0.953 -4.027 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.597 0.709 -3.132 1.00 0.00 H ATOM 462 HG23 THR A 30 -9.087 2.354 -3.595 1.00 0.00 H ATOM 463 N GLY A 31 -12.163 1.990 -2.912 1.00 0.00 N ATOM 464 CA GLY A 31 -12.789 1.440 -1.712 1.00 0.00 C ATOM 465 C GLY A 31 -11.783 0.550 -1.024 1.00 0.00 C ATOM 466 O GLY A 31 -12.072 -0.616 -0.807 1.00 0.00 O ATOM 467 H GLY A 31 -11.759 2.904 -2.853 1.00 0.00 H ATOM 468 HA2 GLY A 31 -13.082 2.244 -1.018 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.703 0.881 -1.971 1.00 0.00 H ATOM 470 N CYS A 32 -10.586 1.089 -0.685 1.00 0.00 N ATOM 471 CA CYS A 32 -9.552 0.256 -0.074 1.00 0.00 C ATOM 472 C CYS A 32 -10.013 -0.199 1.286 1.00 0.00 C ATOM 473 O CYS A 32 -9.219 -0.585 2.130 1.00 0.00 O ATOM 474 CB CYS A 32 -8.147 0.927 -0.018 1.00 0.00 C ATOM 475 SG CYS A 32 -7.905 2.073 1.388 1.00 0.00 S ATOM 476 H CYS A 32 -10.390 2.049 -0.874 1.00 0.00 H ATOM 477 HA CYS A 32 -9.444 -0.646 -0.701 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.386 0.146 0.133 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.920 1.432 -0.966 1.00 0.00 H TER 480 CYS A 32