ATOM 1 N LYS A 1 -22.335 1.692 -1.581 1.00 0.00 N ATOM 2 CA LYS A 1 -21.243 1.121 -2.420 1.00 0.00 C ATOM 3 C LYS A 1 -20.512 0.015 -1.655 1.00 0.00 C ATOM 4 O LYS A 1 -20.577 -0.064 -0.444 1.00 0.00 O ATOM 5 CB LYS A 1 -20.299 2.291 -2.700 1.00 0.00 C ATOM 6 CG LYS A 1 -19.025 1.764 -3.364 1.00 0.00 C ATOM 7 CD LYS A 1 -18.311 2.903 -4.095 1.00 0.00 C ATOM 8 CE LYS A 1 -18.071 4.066 -3.127 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.883 4.787 -3.668 1.00 0.00 N ATOM 10 H1 LYS A 1 -22.401 2.716 -1.745 1.00 0.00 H ATOM 11 H2 LYS A 1 -22.130 1.513 -0.577 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.238 1.243 -1.836 1.00 0.00 H ATOM 13 HA LYS A 1 -21.640 0.739 -3.347 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.786 2.996 -3.359 1.00 0.00 H ATOM 15 HB3 LYS A 1 -20.045 2.780 -1.772 1.00 0.00 H ATOM 16 HG2 LYS A 1 -18.370 1.354 -2.608 1.00 0.00 H ATOM 17 HG3 LYS A 1 -19.284 0.991 -4.072 1.00 0.00 H ATOM 18 HD2 LYS A 1 -17.364 2.548 -4.473 1.00 0.00 H ATOM 19 HD3 LYS A 1 -18.923 3.243 -4.917 1.00 0.00 H ATOM 20 HE2 LYS A 1 -18.933 4.719 -3.106 1.00 0.00 H ATOM 21 HE3 LYS A 1 -17.858 3.692 -2.138 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -16.713 4.493 -4.651 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -16.048 4.561 -3.089 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -17.058 5.811 -3.640 1.00 0.00 H ATOM 25 N ALA A 2 -19.817 -0.842 -2.352 1.00 0.00 N ATOM 26 CA ALA A 2 -19.084 -1.943 -1.664 1.00 0.00 C ATOM 27 C ALA A 2 -17.829 -1.396 -0.978 1.00 0.00 C ATOM 28 O ALA A 2 -17.534 -0.219 -1.045 1.00 0.00 O ATOM 29 CB ALA A 2 -18.703 -2.919 -2.776 1.00 0.00 C ATOM 30 H ALA A 2 -19.778 -0.762 -3.328 1.00 0.00 H ATOM 31 HA ALA A 2 -19.724 -2.432 -0.947 1.00 0.00 H ATOM 32 HB1 ALA A 2 -18.168 -2.390 -3.551 1.00 0.00 H ATOM 33 HB2 ALA A 2 -19.597 -3.358 -3.192 1.00 0.00 H ATOM 34 HB3 ALA A 2 -18.073 -3.698 -2.372 1.00 0.00 H ATOM 35 N LYS A 3 -17.086 -2.243 -0.318 1.00 0.00 N ATOM 36 CA LYS A 3 -15.851 -1.772 0.371 1.00 0.00 C ATOM 37 C LYS A 3 -14.736 -2.812 0.225 1.00 0.00 C ATOM 38 O LYS A 3 -14.847 -3.927 0.697 1.00 0.00 O ATOM 39 CB LYS A 3 -16.249 -1.611 1.838 1.00 0.00 C ATOM 40 CG LYS A 3 -17.419 -0.630 1.947 1.00 0.00 C ATOM 41 CD LYS A 3 -16.951 0.769 1.545 1.00 0.00 C ATOM 42 CE LYS A 3 -16.918 1.673 2.780 1.00 0.00 C ATOM 43 NZ LYS A 3 -15.476 1.982 2.994 1.00 0.00 N ATOM 44 H LYS A 3 -17.341 -3.189 -0.276 1.00 0.00 H ATOM 45 HA LYS A 3 -15.535 -0.823 -0.032 1.00 0.00 H ATOM 46 HB2 LYS A 3 -16.543 -2.570 2.238 1.00 0.00 H ATOM 47 HB3 LYS A 3 -15.409 -1.229 2.399 1.00 0.00 H ATOM 48 HG2 LYS A 3 -18.217 -0.947 1.290 1.00 0.00 H ATOM 49 HG3 LYS A 3 -17.778 -0.609 2.965 1.00 0.00 H ATOM 50 HD2 LYS A 3 -15.961 0.708 1.117 1.00 0.00 H ATOM 51 HD3 LYS A 3 -17.633 1.182 0.818 1.00 0.00 H ATOM 52 HE2 LYS A 3 -17.476 2.581 2.594 1.00 0.00 H ATOM 53 HE3 LYS A 3 -17.316 1.154 3.637 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -15.384 2.915 3.442 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -14.984 1.987 2.077 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -15.054 1.260 3.611 1.00 0.00 H ATOM 57 N LEU A 4 -13.663 -2.455 -0.426 1.00 0.00 N ATOM 58 CA LEU A 4 -12.541 -3.421 -0.606 1.00 0.00 C ATOM 59 C LEU A 4 -11.200 -2.679 -0.620 1.00 0.00 C ATOM 60 O LEU A 4 -10.291 -3.036 -1.342 1.00 0.00 O ATOM 61 CB LEU A 4 -12.801 -4.079 -1.961 1.00 0.00 C ATOM 62 CG LEU A 4 -13.154 -3.003 -2.989 1.00 0.00 C ATOM 63 CD1 LEU A 4 -12.807 -3.503 -4.392 1.00 0.00 C ATOM 64 CD2 LEU A 4 -14.652 -2.696 -2.912 1.00 0.00 C ATOM 65 H LEU A 4 -13.595 -1.552 -0.799 1.00 0.00 H ATOM 66 HA LEU A 4 -12.553 -4.165 0.175 1.00 0.00 H ATOM 67 HB2 LEU A 4 -11.915 -4.608 -2.280 1.00 0.00 H ATOM 68 HB3 LEU A 4 -13.624 -4.773 -1.872 1.00 0.00 H ATOM 69 HG LEU A 4 -12.590 -2.106 -2.778 1.00 0.00 H ATOM 70 HD11 LEU A 4 -11.778 -3.262 -4.616 1.00 0.00 H ATOM 71 HD12 LEU A 4 -13.453 -3.026 -5.115 1.00 0.00 H ATOM 72 HD13 LEU A 4 -12.945 -4.573 -4.438 1.00 0.00 H ATOM 73 HD21 LEU A 4 -14.795 -1.667 -2.620 1.00 0.00 H ATOM 74 HD22 LEU A 4 -15.116 -3.344 -2.183 1.00 0.00 H ATOM 75 HD23 LEU A 4 -15.104 -2.862 -3.880 1.00 0.00 H ATOM 76 N PHE A 5 -11.072 -1.648 0.170 1.00 0.00 N ATOM 77 CA PHE A 5 -9.790 -0.884 0.200 1.00 0.00 C ATOM 78 C PHE A 5 -8.973 -1.273 1.435 1.00 0.00 C ATOM 79 O PHE A 5 -8.901 -0.541 2.402 1.00 0.00 O ATOM 80 CB PHE A 5 -10.207 0.587 0.269 1.00 0.00 C ATOM 81 CG PHE A 5 -9.711 1.313 -0.960 1.00 0.00 C ATOM 82 CD1 PHE A 5 -8.406 1.818 -0.995 1.00 0.00 C ATOM 83 CD2 PHE A 5 -10.556 1.483 -2.064 1.00 0.00 C ATOM 84 CE1 PHE A 5 -7.945 2.490 -2.133 1.00 0.00 C ATOM 85 CE2 PHE A 5 -10.095 2.155 -3.202 1.00 0.00 C ATOM 86 CZ PHE A 5 -8.790 2.660 -3.237 1.00 0.00 C ATOM 87 H PHE A 5 -11.818 -1.374 0.744 1.00 0.00 H ATOM 88 HA PHE A 5 -9.222 -1.065 -0.698 1.00 0.00 H ATOM 89 HB2 PHE A 5 -11.285 0.653 0.315 1.00 0.00 H ATOM 90 HB3 PHE A 5 -9.782 1.042 1.152 1.00 0.00 H ATOM 91 HD1 PHE A 5 -7.754 1.688 -0.144 1.00 0.00 H ATOM 92 HD2 PHE A 5 -11.563 1.094 -2.038 1.00 0.00 H ATOM 93 HE1 PHE A 5 -6.938 2.880 -2.160 1.00 0.00 H ATOM 94 HE2 PHE A 5 -10.747 2.286 -4.054 1.00 0.00 H ATOM 95 HZ PHE A 5 -8.434 3.179 -4.115 1.00 0.00 H ATOM 96 N LYS A 6 -8.354 -2.422 1.407 1.00 0.00 N ATOM 97 CA LYS A 6 -7.539 -2.860 2.575 1.00 0.00 C ATOM 98 C LYS A 6 -6.160 -3.326 2.104 1.00 0.00 C ATOM 99 O LYS A 6 -5.445 -4.004 2.815 1.00 0.00 O ATOM 100 CB LYS A 6 -8.318 -4.025 3.189 1.00 0.00 C ATOM 101 CG LYS A 6 -9.603 -3.500 3.830 1.00 0.00 C ATOM 102 CD LYS A 6 -9.384 -3.314 5.333 1.00 0.00 C ATOM 103 CE LYS A 6 -10.737 -3.163 6.031 1.00 0.00 C ATOM 104 NZ LYS A 6 -10.504 -2.168 7.115 1.00 0.00 N ATOM 105 H LYS A 6 -8.423 -2.996 0.616 1.00 0.00 H ATOM 106 HA LYS A 6 -7.445 -2.060 3.292 1.00 0.00 H ATOM 107 HB2 LYS A 6 -8.565 -4.740 2.416 1.00 0.00 H ATOM 108 HB3 LYS A 6 -7.712 -4.505 3.943 1.00 0.00 H ATOM 109 HG2 LYS A 6 -9.867 -2.552 3.384 1.00 0.00 H ATOM 110 HG3 LYS A 6 -10.402 -4.209 3.669 1.00 0.00 H ATOM 111 HD2 LYS A 6 -8.867 -4.175 5.730 1.00 0.00 H ATOM 112 HD3 LYS A 6 -8.793 -2.427 5.503 1.00 0.00 H ATOM 113 HE2 LYS A 6 -11.479 -2.798 5.334 1.00 0.00 H ATOM 114 HE3 LYS A 6 -11.049 -4.105 6.455 1.00 0.00 H ATOM 115 HZ1 LYS A 6 -11.387 -1.655 7.311 1.00 0.00 H ATOM 116 HZ2 LYS A 6 -9.770 -1.494 6.813 1.00 0.00 H ATOM 117 HZ3 LYS A 6 -10.193 -2.658 7.976 1.00 0.00 H ATOM 118 N LYS A 7 -5.779 -2.966 0.908 1.00 0.00 N ATOM 119 CA LYS A 7 -4.444 -3.389 0.394 1.00 0.00 C ATOM 120 C LYS A 7 -4.148 -2.692 -0.935 1.00 0.00 C ATOM 121 O LYS A 7 -3.804 -3.319 -1.916 1.00 0.00 O ATOM 122 CB LYS A 7 -4.552 -4.902 0.198 1.00 0.00 C ATOM 123 CG LYS A 7 -3.184 -5.467 -0.192 1.00 0.00 C ATOM 124 CD LYS A 7 -3.365 -6.847 -0.828 1.00 0.00 C ATOM 125 CE LYS A 7 -4.191 -7.736 0.105 1.00 0.00 C ATOM 126 NZ LYS A 7 -5.614 -7.415 -0.209 1.00 0.00 N ATOM 127 H LYS A 7 -6.371 -2.418 0.349 1.00 0.00 H ATOM 128 HA LYS A 7 -3.676 -3.163 1.115 1.00 0.00 H ATOM 129 HB2 LYS A 7 -4.883 -5.361 1.119 1.00 0.00 H ATOM 130 HB3 LYS A 7 -5.264 -5.114 -0.586 1.00 0.00 H ATOM 131 HG2 LYS A 7 -2.709 -4.803 -0.900 1.00 0.00 H ATOM 132 HG3 LYS A 7 -2.566 -5.558 0.688 1.00 0.00 H ATOM 133 HD2 LYS A 7 -3.878 -6.742 -1.773 1.00 0.00 H ATOM 134 HD3 LYS A 7 -2.398 -7.299 -0.990 1.00 0.00 H ATOM 135 HE2 LYS A 7 -3.986 -8.779 -0.093 1.00 0.00 H ATOM 136 HE3 LYS A 7 -3.978 -7.499 1.136 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -6.008 -6.815 0.543 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -6.161 -8.298 -0.272 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -5.667 -6.909 -1.116 1.00 0.00 H ATOM 140 N ILE A 8 -4.289 -1.396 -0.970 1.00 0.00 N ATOM 141 CA ILE A 8 -4.026 -0.642 -2.230 1.00 0.00 C ATOM 142 C ILE A 8 -3.076 0.528 -1.962 1.00 0.00 C ATOM 143 O ILE A 8 -2.680 1.240 -2.863 1.00 0.00 O ATOM 144 CB ILE A 8 -5.395 -0.124 -2.664 1.00 0.00 C ATOM 145 CG1 ILE A 8 -6.436 -1.240 -2.492 1.00 0.00 C ATOM 146 CG2 ILE A 8 -5.325 0.316 -4.130 1.00 0.00 C ATOM 147 CD1 ILE A 8 -7.749 -0.848 -3.174 1.00 0.00 C ATOM 148 H ILE A 8 -4.577 -0.918 -0.168 1.00 0.00 H ATOM 149 HA ILE A 8 -3.620 -1.295 -2.984 1.00 0.00 H ATOM 150 HB ILE A 8 -5.664 0.721 -2.046 1.00 0.00 H ATOM 151 HG12 ILE A 8 -6.058 -2.150 -2.929 1.00 0.00 H ATOM 152 HG13 ILE A 8 -6.616 -1.398 -1.439 1.00 0.00 H ATOM 153 HG21 ILE A 8 -4.577 -0.269 -4.644 1.00 0.00 H ATOM 154 HG22 ILE A 8 -5.058 1.361 -4.177 1.00 0.00 H ATOM 155 HG23 ILE A 8 -6.283 0.170 -4.603 1.00 0.00 H ATOM 156 HD11 ILE A 8 -7.898 -1.465 -4.048 1.00 0.00 H ATOM 157 HD12 ILE A 8 -7.705 0.190 -3.469 1.00 0.00 H ATOM 158 HD13 ILE A 8 -8.569 -0.993 -2.487 1.00 0.00 H ATOM 159 N GLY A 9 -2.718 0.733 -0.727 1.00 0.00 N ATOM 160 CA GLY A 9 -1.801 1.858 -0.384 1.00 0.00 C ATOM 161 C GLY A 9 -0.346 1.426 -0.569 1.00 0.00 C ATOM 162 O GLY A 9 0.568 2.072 -0.098 1.00 0.00 O ATOM 163 H GLY A 9 -3.058 0.148 -0.021 1.00 0.00 H ATOM 164 HA2 GLY A 9 -2.011 2.702 -1.025 1.00 0.00 H ATOM 165 HA3 GLY A 9 -1.956 2.140 0.642 1.00 0.00 H ATOM 166 N ILE A 10 -0.125 0.339 -1.250 1.00 0.00 N ATOM 167 CA ILE A 10 1.274 -0.139 -1.467 1.00 0.00 C ATOM 168 C ILE A 10 2.062 0.860 -2.315 1.00 0.00 C ATOM 169 O ILE A 10 3.255 0.725 -2.499 1.00 0.00 O ATOM 170 CB ILE A 10 1.127 -1.471 -2.200 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.519 -2.505 -1.243 1.00 0.00 C ATOM 172 CG2 ILE A 10 2.505 -1.943 -2.675 1.00 0.00 C ATOM 173 CD1 ILE A 10 0.789 -3.922 -1.758 1.00 0.00 C ATOM 174 H ILE A 10 -0.878 -0.164 -1.617 1.00 0.00 H ATOM 175 HA ILE A 10 1.767 -0.293 -0.524 1.00 0.00 H ATOM 176 HB ILE A 10 0.478 -1.341 -3.054 1.00 0.00 H ATOM 177 HG12 ILE A 10 0.958 -2.389 -0.264 1.00 0.00 H ATOM 178 HG13 ILE A 10 -0.548 -2.347 -1.178 1.00 0.00 H ATOM 179 HG21 ILE A 10 2.398 -2.857 -3.240 1.00 0.00 H ATOM 180 HG22 ILE A 10 3.139 -2.121 -1.819 1.00 0.00 H ATOM 181 HG23 ILE A 10 2.950 -1.184 -3.301 1.00 0.00 H ATOM 182 HD11 ILE A 10 0.901 -3.900 -2.832 1.00 0.00 H ATOM 183 HD12 ILE A 10 -0.038 -4.566 -1.495 1.00 0.00 H ATOM 184 HD13 ILE A 10 1.696 -4.300 -1.310 1.00 0.00 H ATOM 185 N GLY A 11 1.410 1.861 -2.831 1.00 0.00 N ATOM 186 CA GLY A 11 2.132 2.865 -3.663 1.00 0.00 C ATOM 187 C GLY A 11 3.424 3.269 -2.962 1.00 0.00 C ATOM 188 O GLY A 11 4.423 3.559 -3.589 1.00 0.00 O ATOM 189 H GLY A 11 0.450 1.952 -2.672 1.00 0.00 H ATOM 190 HA2 GLY A 11 2.368 2.429 -4.615 1.00 0.00 H ATOM 191 HA3 GLY A 11 1.512 3.735 -3.804 1.00 0.00 H ATOM 192 N LYS A 12 3.412 3.280 -1.664 1.00 0.00 N ATOM 193 CA LYS A 12 4.637 3.655 -0.906 1.00 0.00 C ATOM 194 C LYS A 12 5.607 2.475 -0.875 1.00 0.00 C ATOM 195 O LYS A 12 6.796 2.633 -1.067 1.00 0.00 O ATOM 196 CB LYS A 12 4.146 3.990 0.500 1.00 0.00 C ATOM 197 CG LYS A 12 5.047 5.063 1.104 1.00 0.00 C ATOM 198 CD LYS A 12 4.479 6.447 0.785 1.00 0.00 C ATOM 199 CE LYS A 12 5.596 7.348 0.246 1.00 0.00 C ATOM 200 NZ LYS A 12 5.410 8.665 0.926 1.00 0.00 N ATOM 201 H LYS A 12 2.597 3.037 -1.188 1.00 0.00 H ATOM 202 HA LYS A 12 5.108 4.517 -1.350 1.00 0.00 H ATOM 203 HB2 LYS A 12 3.130 4.355 0.451 1.00 0.00 H ATOM 204 HB3 LYS A 12 4.182 3.104 1.116 1.00 0.00 H ATOM 205 HG2 LYS A 12 5.096 4.930 2.174 1.00 0.00 H ATOM 206 HG3 LYS A 12 6.037 4.977 0.683 1.00 0.00 H ATOM 207 HD2 LYS A 12 3.701 6.353 0.041 1.00 0.00 H ATOM 208 HD3 LYS A 12 4.068 6.883 1.683 1.00 0.00 H ATOM 209 HE2 LYS A 12 6.563 6.932 0.490 1.00 0.00 H ATOM 210 HE3 LYS A 12 5.497 7.469 -0.821 1.00 0.00 H ATOM 211 HZ1 LYS A 12 5.382 9.420 0.212 1.00 0.00 H ATOM 212 HZ2 LYS A 12 6.205 8.832 1.577 1.00 0.00 H ATOM 213 HZ3 LYS A 12 4.519 8.663 1.460 1.00 0.00 H ATOM 214 N PHE A 13 5.108 1.291 -0.649 1.00 0.00 N ATOM 215 CA PHE A 13 6.003 0.104 -0.624 1.00 0.00 C ATOM 216 C PHE A 13 6.964 0.175 -1.795 1.00 0.00 C ATOM 217 O PHE A 13 8.164 0.043 -1.658 1.00 0.00 O ATOM 218 CB PHE A 13 5.070 -1.090 -0.788 1.00 0.00 C ATOM 219 CG PHE A 13 5.816 -2.355 -0.444 1.00 0.00 C ATOM 220 CD1 PHE A 13 6.729 -2.895 -1.358 1.00 0.00 C ATOM 221 CD2 PHE A 13 5.603 -2.985 0.787 1.00 0.00 C ATOM 222 CE1 PHE A 13 7.428 -4.065 -1.041 1.00 0.00 C ATOM 223 CE2 PHE A 13 6.302 -4.155 1.105 1.00 0.00 C ATOM 224 CZ PHE A 13 7.215 -4.695 0.192 1.00 0.00 C ATOM 225 H PHE A 13 4.144 1.182 -0.508 1.00 0.00 H ATOM 226 HA PHE A 13 6.533 0.043 0.302 1.00 0.00 H ATOM 227 HB2 PHE A 13 4.223 -0.974 -0.135 1.00 0.00 H ATOM 228 HB3 PHE A 13 4.727 -1.139 -1.810 1.00 0.00 H ATOM 229 HD1 PHE A 13 6.893 -2.409 -2.308 1.00 0.00 H ATOM 230 HD2 PHE A 13 4.898 -2.568 1.492 1.00 0.00 H ATOM 231 HE1 PHE A 13 8.132 -4.482 -1.746 1.00 0.00 H ATOM 232 HE2 PHE A 13 6.138 -4.640 2.056 1.00 0.00 H ATOM 233 HZ PHE A 13 7.754 -5.598 0.437 1.00 0.00 H ATOM 234 N LEU A 14 6.423 0.393 -2.945 1.00 0.00 N ATOM 235 CA LEU A 14 7.264 0.492 -4.167 1.00 0.00 C ATOM 236 C LEU A 14 8.457 1.394 -3.887 1.00 0.00 C ATOM 237 O LEU A 14 9.516 1.252 -4.466 1.00 0.00 O ATOM 238 CB LEU A 14 6.353 1.109 -5.228 1.00 0.00 C ATOM 239 CG LEU A 14 6.027 0.064 -6.295 1.00 0.00 C ATOM 240 CD1 LEU A 14 4.568 0.213 -6.726 1.00 0.00 C ATOM 241 CD2 LEU A 14 6.940 0.273 -7.505 1.00 0.00 C ATOM 242 H LEU A 14 5.454 0.498 -2.998 1.00 0.00 H ATOM 243 HA LEU A 14 7.593 -0.479 -4.475 1.00 0.00 H ATOM 244 HB2 LEU A 14 5.439 1.447 -4.764 1.00 0.00 H ATOM 245 HB3 LEU A 14 6.854 1.946 -5.690 1.00 0.00 H ATOM 246 HG LEU A 14 6.183 -0.925 -5.889 1.00 0.00 H ATOM 247 HD11 LEU A 14 4.205 -0.732 -7.103 1.00 0.00 H ATOM 248 HD12 LEU A 14 4.496 0.962 -7.500 1.00 0.00 H ATOM 249 HD13 LEU A 14 3.971 0.514 -5.878 1.00 0.00 H ATOM 250 HD21 LEU A 14 6.613 1.142 -8.056 1.00 0.00 H ATOM 251 HD22 LEU A 14 6.896 -0.597 -8.144 1.00 0.00 H ATOM 252 HD23 LEU A 14 7.956 0.422 -7.168 1.00 0.00 H ATOM 253 N HIS A 15 8.287 2.316 -2.991 1.00 0.00 N ATOM 254 CA HIS A 15 9.400 3.238 -2.644 1.00 0.00 C ATOM 255 C HIS A 15 10.288 2.602 -1.582 1.00 0.00 C ATOM 256 O HIS A 15 11.496 2.560 -1.702 1.00 0.00 O ATOM 257 CB HIS A 15 8.715 4.489 -2.103 1.00 0.00 C ATOM 258 CG HIS A 15 9.533 5.701 -2.456 1.00 0.00 C ATOM 259 ND1 HIS A 15 10.912 5.729 -2.320 1.00 0.00 N ATOM 260 CD2 HIS A 15 9.180 6.933 -2.950 1.00 0.00 C ATOM 261 CE1 HIS A 15 11.335 6.941 -2.724 1.00 0.00 C ATOM 262 NE2 HIS A 15 10.319 7.714 -3.118 1.00 0.00 N ATOM 263 H HIS A 15 7.422 2.396 -2.537 1.00 0.00 H ATOM 264 HA HIS A 15 9.975 3.474 -3.511 1.00 0.00 H ATOM 265 HB2 HIS A 15 7.732 4.577 -2.539 1.00 0.00 H ATOM 266 HB3 HIS A 15 8.625 4.412 -1.031 1.00 0.00 H ATOM 267 HD1 HIS A 15 11.476 4.998 -1.990 1.00 0.00 H ATOM 268 HD2 HIS A 15 8.171 7.247 -3.176 1.00 0.00 H ATOM 269 HE1 HIS A 15 12.370 7.250 -2.730 1.00 0.00 H ATOM 270 N SER A 16 9.689 2.101 -0.550 1.00 0.00 N ATOM 271 CA SER A 16 10.483 1.451 0.531 1.00 0.00 C ATOM 272 C SER A 16 11.138 0.188 -0.011 1.00 0.00 C ATOM 273 O SER A 16 12.127 -0.289 0.507 1.00 0.00 O ATOM 274 CB SER A 16 9.482 1.116 1.640 1.00 0.00 C ATOM 275 OG SER A 16 8.168 1.451 1.212 1.00 0.00 O ATOM 276 H SER A 16 8.716 2.148 -0.493 1.00 0.00 H ATOM 277 HA SER A 16 11.234 2.124 0.896 1.00 0.00 H ATOM 278 HB2 SER A 16 9.525 0.062 1.859 1.00 0.00 H ATOM 279 HB3 SER A 16 9.735 1.676 2.531 1.00 0.00 H ATOM 280 HG SER A 16 7.701 1.833 1.959 1.00 0.00 H ATOM 281 N ALA A 17 10.604 -0.338 -1.070 1.00 0.00 N ATOM 282 CA ALA A 17 11.205 -1.554 -1.675 1.00 0.00 C ATOM 283 C ALA A 17 12.421 -1.136 -2.481 1.00 0.00 C ATOM 284 O ALA A 17 13.391 -1.858 -2.602 1.00 0.00 O ATOM 285 CB ALA A 17 10.126 -2.132 -2.582 1.00 0.00 C ATOM 286 H ALA A 17 9.821 0.082 -1.477 1.00 0.00 H ATOM 287 HA ALA A 17 11.479 -2.257 -0.916 1.00 0.00 H ATOM 288 HB1 ALA A 17 10.222 -1.706 -3.569 1.00 0.00 H ATOM 289 HB2 ALA A 17 9.153 -1.894 -2.179 1.00 0.00 H ATOM 290 HB3 ALA A 17 10.242 -3.203 -2.639 1.00 0.00 H ATOM 291 N LYS A 18 12.378 0.049 -3.005 1.00 0.00 N ATOM 292 CA LYS A 18 13.533 0.561 -3.782 1.00 0.00 C ATOM 293 C LYS A 18 14.660 0.903 -2.810 1.00 0.00 C ATOM 294 O LYS A 18 15.790 1.125 -3.198 1.00 0.00 O ATOM 295 CB LYS A 18 13.018 1.814 -4.490 1.00 0.00 C ATOM 296 CG LYS A 18 14.166 2.476 -5.252 1.00 0.00 C ATOM 297 CD LYS A 18 13.743 3.874 -5.705 1.00 0.00 C ATOM 298 CE LYS A 18 14.981 4.663 -6.139 1.00 0.00 C ATOM 299 NZ LYS A 18 14.950 4.638 -7.628 1.00 0.00 N ATOM 300 H LYS A 18 11.589 0.611 -2.865 1.00 0.00 H ATOM 301 HA LYS A 18 13.860 -0.170 -4.499 1.00 0.00 H ATOM 302 HB2 LYS A 18 12.235 1.540 -5.184 1.00 0.00 H ATOM 303 HB3 LYS A 18 12.626 2.507 -3.761 1.00 0.00 H ATOM 304 HG2 LYS A 18 15.029 2.551 -4.607 1.00 0.00 H ATOM 305 HG3 LYS A 18 14.415 1.880 -6.117 1.00 0.00 H ATOM 306 HD2 LYS A 18 13.056 3.793 -6.536 1.00 0.00 H ATOM 307 HD3 LYS A 18 13.261 4.388 -4.887 1.00 0.00 H ATOM 308 HE2 LYS A 18 14.925 5.680 -5.776 1.00 0.00 H ATOM 309 HE3 LYS A 18 15.878 4.182 -5.781 1.00 0.00 H ATOM 310 HZ1 LYS A 18 14.798 3.664 -7.957 1.00 0.00 H ATOM 311 HZ2 LYS A 18 15.855 4.994 -7.999 1.00 0.00 H ATOM 312 HZ3 LYS A 18 14.175 5.241 -7.969 1.00 0.00 H ATOM 313 N LYS A 19 14.353 0.933 -1.541 1.00 0.00 N ATOM 314 CA LYS A 19 15.397 1.244 -0.523 1.00 0.00 C ATOM 315 C LYS A 19 16.144 -0.031 -0.145 1.00 0.00 C ATOM 316 O LYS A 19 17.344 -0.040 0.044 1.00 0.00 O ATOM 317 CB LYS A 19 14.628 1.786 0.685 1.00 0.00 C ATOM 318 CG LYS A 19 15.380 2.969 1.309 1.00 0.00 C ATOM 319 CD LYS A 19 16.890 2.703 1.298 1.00 0.00 C ATOM 320 CE LYS A 19 17.525 3.286 2.562 1.00 0.00 C ATOM 321 NZ LYS A 19 18.774 2.498 2.758 1.00 0.00 N ATOM 322 H LYS A 19 13.432 0.738 -1.257 1.00 0.00 H ATOM 323 HA LYS A 19 16.076 1.981 -0.894 1.00 0.00 H ATOM 324 HB2 LYS A 19 13.648 2.113 0.367 1.00 0.00 H ATOM 325 HB3 LYS A 19 14.522 1.003 1.421 1.00 0.00 H ATOM 326 HG2 LYS A 19 15.170 3.864 0.744 1.00 0.00 H ATOM 327 HG3 LYS A 19 15.050 3.103 2.328 1.00 0.00 H ATOM 328 HD2 LYS A 19 17.067 1.639 1.265 1.00 0.00 H ATOM 329 HD3 LYS A 19 17.330 3.168 0.430 1.00 0.00 H ATOM 330 HE2 LYS A 19 17.756 4.332 2.418 1.00 0.00 H ATOM 331 HE3 LYS A 19 16.870 3.156 3.408 1.00 0.00 H ATOM 332 HZ1 LYS A 19 18.672 1.567 2.307 1.00 0.00 H ATOM 333 HZ2 LYS A 19 18.949 2.374 3.776 1.00 0.00 H ATOM 334 HZ3 LYS A 19 19.574 3.003 2.327 1.00 0.00 H ATOM 335 N PHE A 20 15.425 -1.102 -0.036 1.00 0.00 N ATOM 336 CA PHE A 20 16.047 -2.404 0.332 1.00 0.00 C ATOM 337 C PHE A 20 16.700 -3.043 -0.897 1.00 0.00 C ATOM 338 O PHE A 20 16.239 -4.051 -1.395 1.00 0.00 O ATOM 339 CB PHE A 20 14.878 -3.256 0.828 1.00 0.00 C ATOM 340 CG PHE A 20 15.393 -4.429 1.625 1.00 0.00 C ATOM 341 CD1 PHE A 20 15.617 -4.298 3.001 1.00 0.00 C ATOM 342 CD2 PHE A 20 15.639 -5.651 0.989 1.00 0.00 C ATOM 343 CE1 PHE A 20 16.087 -5.391 3.740 1.00 0.00 C ATOM 344 CE2 PHE A 20 16.110 -6.743 1.727 1.00 0.00 C ATOM 345 CZ PHE A 20 16.333 -6.614 3.103 1.00 0.00 C ATOM 346 H PHE A 20 14.464 -1.047 -0.197 1.00 0.00 H ATOM 347 HA PHE A 20 16.770 -2.271 1.122 1.00 0.00 H ATOM 348 HB2 PHE A 20 14.235 -2.653 1.452 1.00 0.00 H ATOM 349 HB3 PHE A 20 14.315 -3.619 -0.019 1.00 0.00 H ATOM 350 HD1 PHE A 20 15.427 -3.354 3.492 1.00 0.00 H ATOM 351 HD2 PHE A 20 15.466 -5.749 -0.073 1.00 0.00 H ATOM 352 HE1 PHE A 20 16.259 -5.291 4.802 1.00 0.00 H ATOM 353 HE2 PHE A 20 16.299 -7.686 1.235 1.00 0.00 H ATOM 354 HZ PHE A 20 16.695 -7.457 3.673 1.00 0.00 H HETATM 355 N NH2 A 21 17.765 -2.491 -1.414 1.00 0.00 N HETATM 356 HN1 NH2 A 21 18.139 -1.678 -1.013 1.00 0.00 H HETATM 357 HN2 NH2 A 21 18.190 -2.889 -2.202 1.00 0.00 H TER 358 NH2 A 21