ATOM 21 N LEU A 2 -11.630 -25.203 -2.334 1.00 0.00 N ATOM 22 CA LEU A 2 -10.389 -24.554 -2.715 1.00 0.00 C ATOM 23 C LEU A 2 -10.647 -23.064 -2.974 1.00 0.00 C ATOM 24 O LEU A 2 -11.733 -22.739 -3.457 1.00 0.00 O ATOM 25 CB LEU A 2 -9.751 -25.202 -3.977 1.00 0.00 C ATOM 26 CG LEU A 2 -9.164 -26.622 -3.777 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.223 -27.734 -3.690 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.181 -26.944 -4.915 1.00 0.00 C ATOM 29 H LEU A 2 -12.108 -25.710 -3.046 1.00 0.00 H ATOM 30 HA LEU A 2 -9.709 -24.652 -1.881 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.498 -25.225 -4.799 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.912 -24.553 -4.308 1.00 0.00 H ATOM 33 HG LEU A 2 -8.587 -26.619 -2.827 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.875 -27.729 -4.590 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.861 -27.614 -2.788 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.736 -28.729 -3.608 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.700 -27.931 -4.740 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.383 -26.174 -4.966 1.00 0.00 H ATOM 39 HD23 LEU A 2 -8.714 -26.969 -5.889 1.00 0.00 H ATOM 40 N PRO A 3 -9.770 -22.095 -2.718 1.00 0.00 N ATOM 41 CA PRO A 3 -10.273 -20.753 -2.430 1.00 0.00 C ATOM 42 C PRO A 3 -10.494 -19.971 -3.714 1.00 0.00 C ATOM 43 O PRO A 3 -9.555 -19.505 -4.361 1.00 0.00 O ATOM 44 CB PRO A 3 -9.174 -20.121 -1.551 1.00 0.00 C ATOM 45 CG PRO A 3 -7.912 -20.931 -1.865 1.00 0.00 C ATOM 46 CD PRO A 3 -8.474 -22.332 -2.081 1.00 0.00 C ATOM 47 HA PRO A 3 -11.206 -20.792 -1.886 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.037 -19.032 -1.723 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.439 -20.280 -0.484 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.455 -20.565 -2.810 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.162 -20.890 -1.047 1.00 0.00 H ATOM 52 HD2 PRO A 3 -7.815 -22.951 -2.726 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.633 -22.828 -1.099 1.00 0.00 H ATOM 54 N ILE A 4 -11.780 -19.799 -4.084 1.00 0.00 N ATOM 55 CA ILE A 4 -12.239 -19.246 -5.348 1.00 0.00 C ATOM 56 C ILE A 4 -11.759 -17.828 -5.591 1.00 0.00 C ATOM 57 O ILE A 4 -11.266 -17.509 -6.671 1.00 0.00 O ATOM 58 CB ILE A 4 -13.765 -19.305 -5.446 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.318 -20.727 -5.156 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.242 -18.806 -6.831 1.00 0.00 C ATOM 61 CD1 ILE A 4 -13.787 -21.836 -6.077 1.00 0.00 C ATOM 62 H ILE A 4 -12.480 -20.267 -3.550 1.00 0.00 H ATOM 63 HA ILE A 4 -11.818 -19.850 -6.138 1.00 0.00 H ATOM 64 HB ILE A 4 -14.203 -18.634 -4.677 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.109 -21.010 -4.103 1.00 0.00 H ATOM 66 HG13 ILE A 4 -15.424 -20.690 -5.255 1.00 0.00 H ATOM 67 HG21 ILE A 4 -14.015 -17.729 -6.981 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.760 -19.386 -7.647 1.00 0.00 H ATOM 69 HG23 ILE A 4 -15.342 -18.934 -6.919 1.00 0.00 H ATOM 70 HD11 ILE A 4 -14.276 -22.800 -5.823 1.00 0.00 H ATOM 71 HD12 ILE A 4 -14.001 -21.610 -7.144 1.00 0.00 H ATOM 72 HD13 ILE A 4 -12.692 -21.974 -5.946 1.00 0.00 H ATOM 73 N LEU A 5 -11.833 -16.949 -4.571 1.00 0.00 N ATOM 74 CA LEU A 5 -11.397 -15.567 -4.656 1.00 0.00 C ATOM 75 C LEU A 5 -9.906 -15.445 -4.942 1.00 0.00 C ATOM 76 O LEU A 5 -9.490 -14.703 -5.828 1.00 0.00 O ATOM 77 CB LEU A 5 -11.724 -14.783 -3.354 1.00 0.00 C ATOM 78 CG LEU A 5 -13.225 -14.594 -3.005 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.033 -14.002 -4.171 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.914 -15.853 -2.448 1.00 0.00 C ATOM 81 H LEU A 5 -12.254 -17.217 -3.708 1.00 0.00 H ATOM 82 HA LEU A 5 -11.901 -15.106 -5.493 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.222 -15.266 -2.489 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.296 -13.763 -3.453 1.00 0.00 H ATOM 85 HG LEU A 5 -13.249 -13.846 -2.184 1.00 0.00 H ATOM 86 HD11 LEU A 5 -15.062 -13.753 -3.832 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.114 -14.728 -5.008 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.555 -13.072 -4.545 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.912 -15.583 -2.041 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.316 -16.297 -1.623 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.072 -16.612 -3.243 1.00 0.00 H ATOM 92 N ALA A 6 -9.066 -16.236 -4.242 1.00 0.00 N ATOM 93 CA ALA A 6 -7.639 -16.315 -4.487 1.00 0.00 C ATOM 94 C ALA A 6 -7.315 -16.881 -5.866 1.00 0.00 C ATOM 95 O ALA A 6 -6.480 -16.355 -6.595 1.00 0.00 O ATOM 96 CB ALA A 6 -6.977 -17.175 -3.393 1.00 0.00 C ATOM 97 H ALA A 6 -9.426 -16.849 -3.543 1.00 0.00 H ATOM 98 HA ALA A 6 -7.233 -15.315 -4.453 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.371 -18.214 -3.410 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.876 -17.211 -3.532 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.181 -16.740 -2.392 1.00 0.00 H ATOM 102 N SER A 7 -8.023 -17.951 -6.283 1.00 0.00 N ATOM 103 CA SER A 7 -7.896 -18.559 -7.602 1.00 0.00 C ATOM 104 C SER A 7 -8.260 -17.617 -8.743 1.00 0.00 C ATOM 105 O SER A 7 -7.583 -17.575 -9.772 1.00 0.00 O ATOM 106 CB SER A 7 -8.769 -19.846 -7.698 1.00 0.00 C ATOM 107 OG SER A 7 -8.557 -20.602 -8.900 1.00 0.00 O ATOM 108 H SER A 7 -8.666 -18.369 -5.645 1.00 0.00 H ATOM 109 HA SER A 7 -6.859 -18.832 -7.736 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.517 -20.484 -6.823 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.842 -19.573 -7.606 1.00 0.00 H ATOM 112 HG SER A 7 -8.925 -21.469 -8.713 1.00 0.00 H ATOM 113 N LEU A 8 -9.346 -16.832 -8.605 1.00 0.00 N ATOM 114 CA LEU A 8 -9.730 -15.797 -9.551 1.00 0.00 C ATOM 115 C LEU A 8 -8.724 -14.655 -9.595 1.00 0.00 C ATOM 116 O LEU A 8 -8.232 -14.283 -10.662 1.00 0.00 O ATOM 117 CB LEU A 8 -11.146 -15.285 -9.175 1.00 0.00 C ATOM 118 CG LEU A 8 -11.887 -14.440 -10.238 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.401 -14.499 -9.977 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.450 -12.966 -10.281 1.00 0.00 C ATOM 121 H LEU A 8 -9.929 -16.921 -7.801 1.00 0.00 H ATOM 122 HA LEU A 8 -9.764 -16.232 -10.538 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.767 -16.189 -8.996 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.117 -14.731 -8.213 1.00 0.00 H ATOM 125 HG LEU A 8 -11.704 -14.890 -11.237 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.640 -14.059 -8.986 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.763 -15.549 -9.996 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.950 -13.927 -10.755 1.00 0.00 H ATOM 129 HD21 LEU A 8 -11.562 -12.500 -9.279 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.085 -12.403 -10.998 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.395 -12.859 -10.611 1.00 0.00 H ATOM 132 N ALA A 9 -8.332 -14.128 -8.416 1.00 0.00 N ATOM 133 CA ALA A 9 -7.388 -13.041 -8.268 1.00 0.00 C ATOM 134 C ALA A 9 -6.001 -13.362 -8.800 1.00 0.00 C ATOM 135 O ALA A 9 -5.372 -12.533 -9.446 1.00 0.00 O ATOM 136 CB ALA A 9 -7.305 -12.621 -6.790 1.00 0.00 C ATOM 137 H ALA A 9 -8.737 -14.449 -7.563 1.00 0.00 H ATOM 138 HA ALA A 9 -7.755 -12.206 -8.848 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.308 -12.314 -6.426 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.960 -13.471 -6.163 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.608 -11.767 -6.653 1.00 0.00 H ATOM 142 N ALA A 10 -5.505 -14.595 -8.588 1.00 0.00 N ATOM 143 CA ALA A 10 -4.232 -15.061 -9.097 1.00 0.00 C ATOM 144 C ALA A 10 -4.117 -15.044 -10.616 1.00 0.00 C ATOM 145 O ALA A 10 -3.055 -14.767 -11.161 1.00 0.00 O ATOM 146 CB ALA A 10 -3.964 -16.487 -8.577 1.00 0.00 C ATOM 147 H ALA A 10 -5.999 -15.236 -8.004 1.00 0.00 H ATOM 148 HA ALA A 10 -3.464 -14.398 -8.725 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.749 -17.189 -8.931 1.00 0.00 H ATOM 150 HB2 ALA A 10 -2.972 -16.853 -8.918 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.971 -16.491 -7.467 1.00 0.00 H ATOM 152 N LYS A 11 -5.211 -15.343 -11.344 1.00 0.00 N ATOM 153 CA LYS A 11 -5.203 -15.278 -12.796 1.00 0.00 C ATOM 154 C LYS A 11 -5.489 -13.874 -13.314 1.00 0.00 C ATOM 155 O LYS A 11 -4.758 -13.328 -14.135 1.00 0.00 O ATOM 156 CB LYS A 11 -6.241 -16.262 -13.390 1.00 0.00 C ATOM 157 CG LYS A 11 -6.028 -17.706 -12.909 1.00 0.00 C ATOM 158 CD LYS A 11 -7.009 -18.699 -13.557 1.00 0.00 C ATOM 159 CE LYS A 11 -7.260 -19.953 -12.713 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.068 -19.585 -11.535 1.00 0.00 N ATOM 161 H LYS A 11 -6.071 -15.555 -10.886 1.00 0.00 H ATOM 162 HA LYS A 11 -4.225 -15.553 -13.162 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.266 -15.937 -13.108 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.168 -16.238 -14.498 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.987 -18.018 -13.137 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.135 -17.723 -11.803 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.973 -18.186 -13.765 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.591 -18.998 -14.542 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.819 -20.716 -13.295 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.298 -20.387 -12.366 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -9.042 -19.358 -11.822 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.672 -18.741 -11.074 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.093 -20.324 -10.804 1.00 0.00 H ATOM 174 N PHE A 12 -6.569 -13.230 -12.826 1.00 0.00 N ATOM 175 CA PHE A 12 -6.986 -11.918 -13.290 1.00 0.00 C ATOM 176 C PHE A 12 -6.030 -10.799 -12.877 1.00 0.00 C ATOM 177 O PHE A 12 -5.677 -9.903 -13.649 1.00 0.00 O ATOM 178 CB PHE A 12 -8.420 -11.639 -12.756 1.00 0.00 C ATOM 179 CG PHE A 12 -9.011 -10.375 -13.323 1.00 0.00 C ATOM 180 CD1 PHE A 12 -9.233 -9.258 -12.499 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.339 -10.292 -14.686 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.772 -8.078 -13.028 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.878 -9.114 -15.219 1.00 0.00 C ATOM 184 CZ PHE A 12 -10.094 -8.007 -14.390 1.00 0.00 C ATOM 185 H PHE A 12 -7.141 -13.657 -12.130 1.00 0.00 H ATOM 186 HA PHE A 12 -6.999 -11.938 -14.370 1.00 0.00 H ATOM 187 HB2 PHE A 12 -9.090 -12.474 -13.052 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.419 -11.580 -11.647 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.992 -9.311 -11.448 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.183 -11.145 -15.331 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.951 -7.227 -12.388 1.00 0.00 H ATOM 192 HE2 PHE A 12 -10.137 -9.063 -16.266 1.00 0.00 H ATOM 193 HZ PHE A 12 -10.521 -7.103 -14.800 1.00 0.00 H ATOM 194 N GLY A 13 -5.569 -10.826 -11.617 1.00 0.00 N ATOM 195 CA GLY A 13 -4.875 -9.717 -10.994 1.00 0.00 C ATOM 196 C GLY A 13 -3.626 -10.053 -10.223 1.00 0.00 C ATOM 197 O GLY A 13 -3.491 -9.470 -9.151 1.00 0.00 O ATOM 198 H GLY A 13 -5.742 -11.614 -11.031 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.592 -8.986 -11.737 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.563 -9.308 -10.269 1.00 0.00 H ATOM 201 N PRO A 14 -2.640 -10.866 -10.630 1.00 0.00 N ATOM 202 CA PRO A 14 -1.468 -11.169 -9.799 1.00 0.00 C ATOM 203 C PRO A 14 -0.590 -9.945 -9.610 1.00 0.00 C ATOM 204 O PRO A 14 0.268 -9.919 -8.729 1.00 0.00 O ATOM 205 CB PRO A 14 -0.742 -12.271 -10.587 1.00 0.00 C ATOM 206 CG PRO A 14 -1.127 -12.014 -12.048 1.00 0.00 C ATOM 207 CD PRO A 14 -2.575 -11.541 -11.931 1.00 0.00 C ATOM 208 HA PRO A 14 -1.799 -11.483 -8.820 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.357 -12.283 -10.424 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.153 -13.257 -10.283 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.488 -11.212 -12.477 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.039 -12.931 -12.669 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.863 -10.873 -12.770 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.258 -12.417 -11.906 1.00 0.00 H ATOM 215 N LYS A 15 -0.834 -8.887 -10.404 1.00 0.00 N ATOM 216 CA LYS A 15 -0.299 -7.563 -10.218 1.00 0.00 C ATOM 217 C LYS A 15 -0.677 -6.937 -8.871 1.00 0.00 C ATOM 218 O LYS A 15 0.169 -6.316 -8.233 1.00 0.00 O ATOM 219 CB LYS A 15 -0.639 -6.633 -11.424 1.00 0.00 C ATOM 220 CG LYS A 15 -2.114 -6.534 -11.887 1.00 0.00 C ATOM 221 CD LYS A 15 -2.491 -7.452 -13.078 1.00 0.00 C ATOM 222 CE LYS A 15 -3.792 -7.018 -13.791 1.00 0.00 C ATOM 223 NZ LYS A 15 -4.209 -7.978 -14.847 1.00 0.00 N ATOM 224 H LYS A 15 -1.495 -9.004 -11.141 1.00 0.00 H ATOM 225 HA LYS A 15 0.776 -7.660 -10.187 1.00 0.00 H ATOM 226 HB2 LYS A 15 -0.288 -5.611 -11.167 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.027 -6.958 -12.292 1.00 0.00 H ATOM 228 HG2 LYS A 15 -2.805 -6.682 -11.030 1.00 0.00 H ATOM 229 HG3 LYS A 15 -2.255 -5.487 -12.233 1.00 0.00 H ATOM 230 HD2 LYS A 15 -1.663 -7.415 -13.818 1.00 0.00 H ATOM 231 HD3 LYS A 15 -2.578 -8.499 -12.718 1.00 0.00 H ATOM 232 HE2 LYS A 15 -4.624 -6.937 -13.060 1.00 0.00 H ATOM 233 HE3 LYS A 15 -3.640 -6.027 -14.270 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -4.909 -7.539 -15.478 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -4.673 -8.803 -14.415 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.400 -8.301 -15.416 1.00 0.00 H ATOM 237 N LEU A 16 -1.923 -7.116 -8.362 1.00 0.00 N ATOM 238 CA LEU A 16 -2.304 -6.617 -7.043 1.00 0.00 C ATOM 239 C LEU A 16 -1.581 -7.333 -5.910 1.00 0.00 C ATOM 240 O LEU A 16 -1.078 -6.703 -4.982 1.00 0.00 O ATOM 241 CB LEU A 16 -3.847 -6.558 -6.840 1.00 0.00 C ATOM 242 CG LEU A 16 -4.595 -7.877 -6.532 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.763 -8.116 -5.022 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.977 -7.885 -7.203 1.00 0.00 C ATOM 245 H LEU A 16 -2.591 -7.700 -8.817 1.00 0.00 H ATOM 246 HA LEU A 16 -1.963 -5.593 -6.995 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.072 -5.844 -6.019 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.278 -6.119 -7.765 1.00 0.00 H ATOM 249 HG LEU A 16 -4.017 -8.728 -6.953 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.376 -7.308 -4.569 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.782 -8.144 -4.501 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.276 -9.085 -4.843 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.878 -7.766 -8.303 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.602 -7.056 -6.808 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.497 -8.845 -6.997 1.00 0.00 H ATOM 256 N PHE A 17 -1.440 -8.677 -5.998 1.00 0.00 N ATOM 257 CA PHE A 17 -0.671 -9.474 -5.054 1.00 0.00 C ATOM 258 C PHE A 17 0.798 -9.093 -5.044 1.00 0.00 C ATOM 259 O PHE A 17 1.408 -8.947 -3.987 1.00 0.00 O ATOM 260 CB PHE A 17 -0.792 -10.995 -5.334 1.00 0.00 C ATOM 261 CG PHE A 17 -2.165 -11.540 -5.026 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.738 -12.494 -5.885 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.853 -11.200 -3.844 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.965 -13.093 -5.574 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.090 -11.783 -3.541 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.644 -12.732 -4.405 1.00 0.00 C ATOM 267 H PHE A 17 -1.891 -9.174 -6.735 1.00 0.00 H ATOM 268 HA PHE A 17 -1.030 -9.250 -4.061 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.545 -11.208 -6.396 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.089 -11.563 -4.687 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.212 -12.796 -6.779 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.428 -10.506 -3.134 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.382 -13.845 -6.226 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.605 -11.513 -2.631 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.590 -13.194 -4.161 1.00 0.00 H ATOM 276 N SER A 18 1.385 -8.851 -6.234 1.00 0.00 N ATOM 277 CA SER A 18 2.745 -8.345 -6.367 1.00 0.00 C ATOM 278 C SER A 18 2.949 -7.007 -5.681 1.00 0.00 C ATOM 279 O SER A 18 3.983 -6.794 -5.055 1.00 0.00 O ATOM 280 CB SER A 18 3.184 -8.217 -7.855 1.00 0.00 C ATOM 281 OG SER A 18 4.562 -7.837 -8.007 1.00 0.00 O ATOM 282 H SER A 18 0.879 -9.038 -7.072 1.00 0.00 H ATOM 283 HA SER A 18 3.400 -9.049 -5.875 1.00 0.00 H ATOM 284 HB2 SER A 18 3.023 -9.203 -8.339 1.00 0.00 H ATOM 285 HB3 SER A 18 2.532 -7.479 -8.370 1.00 0.00 H ATOM 286 HG SER A 18 4.790 -8.060 -8.913 1.00 0.00 H ATOM 287 N LEU A 19 1.991 -6.062 -5.764 1.00 0.00 N ATOM 288 CA LEU A 19 2.075 -4.821 -5.011 1.00 0.00 C ATOM 289 C LEU A 19 2.013 -4.995 -3.497 1.00 0.00 C ATOM 290 O LEU A 19 2.854 -4.448 -2.787 1.00 0.00 O ATOM 291 CB LEU A 19 0.954 -3.836 -5.430 1.00 0.00 C ATOM 292 CG LEU A 19 1.080 -3.292 -6.869 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.203 -2.546 -7.264 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.297 -2.368 -7.036 1.00 0.00 C ATOM 295 H LEU A 19 1.164 -6.207 -6.301 1.00 0.00 H ATOM 296 HA LEU A 19 3.034 -4.366 -5.210 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.025 -4.351 -5.329 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.940 -2.964 -4.743 1.00 0.00 H ATOM 299 HG LEU A 19 1.197 -4.152 -7.563 1.00 0.00 H ATOM 300 HD11 LEU A 19 -1.083 -3.221 -7.187 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.132 -2.177 -8.309 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.366 -1.676 -6.593 1.00 0.00 H ATOM 303 HD21 LEU A 19 3.245 -2.911 -6.835 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.222 -1.508 -6.336 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.334 -1.971 -8.073 1.00 0.00 H ATOM 306 N VAL A 20 1.038 -5.764 -2.965 1.00 0.00 N ATOM 307 CA VAL A 20 0.848 -5.860 -1.521 1.00 0.00 C ATOM 308 C VAL A 20 1.856 -6.733 -0.785 1.00 0.00 C ATOM 309 O VAL A 20 2.408 -6.324 0.233 1.00 0.00 O ATOM 310 CB VAL A 20 -0.581 -6.236 -1.114 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.542 -5.173 -1.675 1.00 0.00 C ATOM 312 CG2 VAL A 20 -1.007 -7.635 -1.598 1.00 0.00 C ATOM 313 H VAL A 20 0.355 -6.204 -3.543 1.00 0.00 H ATOM 314 HA VAL A 20 1.002 -4.870 -1.118 1.00 0.00 H ATOM 315 HB VAL A 20 -0.658 -6.206 -0.006 1.00 0.00 H ATOM 316 HG11 VAL A 20 -2.575 -5.356 -1.309 1.00 0.00 H ATOM 317 HG12 VAL A 20 -1.230 -4.162 -1.338 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.560 -5.189 -2.786 1.00 0.00 H ATOM 319 HG21 VAL A 20 -2.074 -7.811 -1.340 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.902 -7.704 -2.701 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.405 -8.437 -1.119 1.00 0.00 H ATOM 322 N THR A 21 2.171 -7.958 -1.263 1.00 0.00 N ATOM 323 CA THR A 21 2.944 -8.904 -0.452 1.00 0.00 C ATOM 324 C THR A 21 4.380 -9.000 -0.926 1.00 0.00 C ATOM 325 O THR A 21 4.944 -10.057 -1.195 1.00 0.00 O ATOM 326 CB THR A 21 2.255 -10.254 -0.212 1.00 0.00 C ATOM 327 OG1 THR A 21 2.936 -11.039 0.761 1.00 0.00 O ATOM 328 CG2 THR A 21 2.076 -11.104 -1.478 1.00 0.00 C ATOM 329 H THR A 21 1.822 -8.266 -2.145 1.00 0.00 H ATOM 330 HA THR A 21 3.028 -8.512 0.551 1.00 0.00 H ATOM 331 HB THR A 21 1.245 -10.028 0.194 1.00 0.00 H ATOM 332 HG1 THR A 21 2.373 -11.805 0.896 1.00 0.00 H ATOM 333 HG21 THR A 21 3.055 -11.365 -1.933 1.00 0.00 H ATOM 334 HG22 THR A 21 1.468 -10.558 -2.231 1.00 0.00 H ATOM 335 HG23 THR A 21 1.547 -12.052 -1.239 1.00 0.00 H ATOM 336 N LYS A 22 5.076 -7.847 -0.974 1.00 0.00 N ATOM 337 CA LYS A 22 6.503 -7.834 -1.257 1.00 0.00 C ATOM 338 C LYS A 22 7.338 -8.274 -0.064 1.00 0.00 C ATOM 339 O LYS A 22 8.486 -8.678 -0.211 1.00 0.00 O ATOM 340 CB LYS A 22 6.986 -6.454 -1.764 1.00 0.00 C ATOM 341 CG LYS A 22 6.338 -6.093 -3.109 1.00 0.00 C ATOM 342 CD LYS A 22 7.241 -5.222 -4.001 1.00 0.00 C ATOM 343 CE LYS A 22 6.696 -4.973 -5.416 1.00 0.00 C ATOM 344 NZ LYS A 22 6.385 -6.259 -6.076 1.00 0.00 N ATOM 345 H LYS A 22 4.612 -6.979 -0.814 1.00 0.00 H ATOM 346 HA LYS A 22 6.706 -8.555 -2.035 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.778 -5.663 -1.012 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.087 -6.503 -1.906 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.124 -7.054 -3.624 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.361 -5.596 -2.930 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.393 -4.243 -3.498 1.00 0.00 H ATOM 352 HD3 LYS A 22 8.238 -5.707 -4.076 1.00 0.00 H ATOM 353 HE2 LYS A 22 5.759 -4.377 -5.369 1.00 0.00 H ATOM 354 HE3 LYS A 22 7.445 -4.430 -6.031 1.00 0.00 H ATOM 355 HZ1 LYS A 22 5.544 -6.645 -5.600 1.00 0.00 H ATOM 356 HZ2 LYS A 22 7.165 -6.938 -5.971 1.00 0.00 H ATOM 357 HZ3 LYS A 22 6.128 -6.152 -7.078 1.00 0.00 H