ATOM 1 N GLY A 1 -22.091 -6.210 1.354 1.00 0.00 N ATOM 2 CA GLY A 1 -20.972 -5.484 0.779 1.00 0.00 C ATOM 3 C GLY A 1 -19.641 -6.129 1.172 1.00 0.00 C ATOM 4 O GLY A 1 -19.584 -6.922 2.111 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.853 -6.836 2.096 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.064 -5.466 -0.307 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.993 -4.449 1.119 1.00 0.00 H ATOM 8 N LEU A 2 -18.603 -5.764 0.434 1.00 0.00 N ATOM 9 CA LEU A 2 -17.287 -6.340 0.656 1.00 0.00 C ATOM 10 C LEU A 2 -16.228 -5.450 0.001 1.00 0.00 C ATOM 11 O LEU A 2 -15.293 -5.004 0.663 1.00 0.00 O ATOM 12 CB LEU A 2 -17.251 -7.793 0.177 1.00 0.00 C ATOM 13 CG LEU A 2 -15.876 -8.465 0.177 1.00 0.00 C ATOM 14 CD1 LEU A 2 -15.288 -8.512 1.588 1.00 0.00 C ATOM 15 CD2 LEU A 2 -15.946 -9.854 -0.461 1.00 0.00 C ATOM 16 H LEU A 2 -18.650 -5.089 -0.302 1.00 0.00 H ATOM 17 HA LEU A 2 -17.112 -6.350 1.732 1.00 0.00 H ATOM 18 HB2 LEU A 2 -17.900 -8.372 0.835 1.00 0.00 H ATOM 19 HB3 LEU A 2 -17.652 -7.832 -0.835 1.00 0.00 H ATOM 20 HG LEU A 2 -15.202 -7.863 -0.433 1.00 0.00 H ATOM 21 HD11 LEU A 2 -15.082 -7.497 1.930 1.00 0.00 H ATOM 22 HD12 LEU A 2 -16.001 -8.984 2.265 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.362 -9.086 1.578 1.00 0.00 H ATOM 24 HD21 LEU A 2 -14.952 -10.303 -0.463 1.00 0.00 H ATOM 25 HD22 LEU A 2 -16.627 -10.483 0.112 1.00 0.00 H ATOM 26 HD23 LEU A 2 -16.306 -9.766 -1.485 1.00 0.00 H ATOM 27 N PHE A 3 -16.411 -5.220 -1.290 1.00 0.00 N ATOM 28 CA PHE A 3 -15.448 -4.448 -2.056 1.00 0.00 C ATOM 29 C PHE A 3 -15.239 -3.065 -1.437 1.00 0.00 C ATOM 30 O PHE A 3 -14.124 -2.545 -1.433 1.00 0.00 O ATOM 31 CB PHE A 3 -16.027 -4.281 -3.464 1.00 0.00 C ATOM 32 CG PHE A 3 -15.148 -3.453 -4.403 1.00 0.00 C ATOM 33 CD1 PHE A 3 -13.942 -3.935 -4.806 1.00 0.00 C ATOM 34 CD2 PHE A 3 -15.573 -2.236 -4.836 1.00 0.00 C ATOM 35 CE1 PHE A 3 -13.126 -3.167 -5.678 1.00 0.00 C ATOM 36 CE2 PHE A 3 -14.757 -1.468 -5.708 1.00 0.00 C ATOM 37 CZ PHE A 3 -13.550 -1.950 -6.111 1.00 0.00 C ATOM 38 H PHE A 3 -17.198 -5.551 -1.812 1.00 0.00 H ATOM 39 HA PHE A 3 -14.508 -4.997 -2.041 1.00 0.00 H ATOM 40 HB2 PHE A 3 -16.158 -5.271 -3.900 1.00 0.00 H ATOM 41 HB3 PHE A 3 -17.006 -3.807 -3.389 1.00 0.00 H ATOM 42 HD1 PHE A 3 -13.601 -4.911 -4.459 1.00 0.00 H ATOM 43 HD2 PHE A 3 -16.539 -1.849 -4.513 1.00 0.00 H ATOM 44 HE1 PHE A 3 -12.159 -3.554 -6.002 1.00 0.00 H ATOM 45 HE2 PHE A 3 -15.096 -0.492 -6.055 1.00 0.00 H ATOM 46 HZ PHE A 3 -12.924 -1.361 -6.781 1.00 0.00 H ATOM 47 N GLY A 4 -16.328 -2.507 -0.928 1.00 0.00 N ATOM 48 CA GLY A 4 -16.271 -1.207 -0.282 1.00 0.00 C ATOM 49 C GLY A 4 -15.278 -1.216 0.882 1.00 0.00 C ATOM 50 O GLY A 4 -14.487 -0.288 1.036 1.00 0.00 O ATOM 51 H GLY A 4 -17.235 -2.928 -0.953 1.00 0.00 H ATOM 52 HA2 GLY A 4 -15.979 -0.448 -1.007 1.00 0.00 H ATOM 53 HA3 GLY A 4 -17.262 -0.935 0.083 1.00 0.00 H ATOM 54 N LYS A 5 -15.354 -2.277 1.674 1.00 0.00 N ATOM 55 CA LYS A 5 -14.512 -2.392 2.853 1.00 0.00 C ATOM 56 C LYS A 5 -13.062 -2.615 2.418 1.00 0.00 C ATOM 57 O LYS A 5 -12.159 -1.916 2.873 1.00 0.00 O ATOM 58 CB LYS A 5 -15.047 -3.476 3.790 1.00 0.00 C ATOM 59 CG LYS A 5 -16.373 -3.047 4.423 1.00 0.00 C ATOM 60 CD LYS A 5 -16.948 -4.161 5.301 1.00 0.00 C ATOM 61 CE LYS A 5 -18.192 -3.682 6.051 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.707 -4.751 6.934 1.00 0.00 N ATOM 63 H LYS A 5 -15.974 -3.046 1.522 1.00 0.00 H ATOM 64 HA LYS A 5 -14.569 -1.445 3.390 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.211 -4.387 3.216 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.316 -3.680 4.571 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.198 -2.167 5.043 1.00 0.00 H ATOM 68 HG3 LYS A 5 -17.087 -2.789 3.642 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.223 -5.002 4.665 1.00 0.00 H ATOM 70 HD3 LYS A 5 -16.194 -4.493 6.014 1.00 0.00 H ATOM 71 HE2 LYS A 5 -17.929 -2.815 6.657 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.963 -3.388 5.339 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.524 -4.425 7.412 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -18.941 -5.554 6.386 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -18.006 -4.997 7.604 1.00 0.00 H ATOM 76 N LEU A 6 -12.885 -3.595 1.544 1.00 0.00 N ATOM 77 CA LEU A 6 -11.571 -3.874 0.989 1.00 0.00 C ATOM 78 C LEU A 6 -10.910 -2.559 0.570 1.00 0.00 C ATOM 79 O LEU A 6 -9.751 -2.311 0.896 1.00 0.00 O ATOM 80 CB LEU A 6 -11.674 -4.898 -0.143 1.00 0.00 C ATOM 81 CG LEU A 6 -11.968 -6.338 0.281 1.00 0.00 C ATOM 82 CD1 LEU A 6 -12.286 -7.213 -0.933 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.819 -6.910 1.114 1.00 0.00 C ATOM 84 H LEU A 6 -13.617 -4.191 1.216 1.00 0.00 H ATOM 85 HA LEU A 6 -10.971 -4.325 1.778 1.00 0.00 H ATOM 86 HB2 LEU A 6 -12.480 -4.578 -0.804 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.738 -4.889 -0.701 1.00 0.00 H ATOM 88 HG LEU A 6 -12.855 -6.334 0.915 1.00 0.00 H ATOM 89 HD11 LEU A 6 -11.427 -7.232 -1.602 1.00 0.00 H ATOM 90 HD12 LEU A 6 -12.511 -8.228 -0.602 1.00 0.00 H ATOM 91 HD13 LEU A 6 -13.148 -6.805 -1.460 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.870 -6.670 0.636 1.00 0.00 H ATOM 93 HD22 LEU A 6 -10.845 -6.475 2.113 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.927 -7.993 1.187 1.00 0.00 H ATOM 95 N ILE A 7 -11.676 -1.751 -0.149 1.00 0.00 N ATOM 96 CA ILE A 7 -11.144 -0.526 -0.721 1.00 0.00 C ATOM 97 C ILE A 7 -10.768 0.437 0.408 1.00 0.00 C ATOM 98 O ILE A 7 -9.650 0.949 0.444 1.00 0.00 O ATOM 99 CB ILE A 7 -12.128 0.066 -1.731 1.00 0.00 C ATOM 100 CG1 ILE A 7 -12.121 -0.732 -3.036 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.846 1.552 -1.966 1.00 0.00 C ATOM 102 CD1 ILE A 7 -10.952 -0.312 -3.930 1.00 0.00 C ATOM 103 H ILE A 7 -12.644 -1.922 -0.341 1.00 0.00 H ATOM 104 HA ILE A 7 -10.238 -0.788 -1.268 1.00 0.00 H ATOM 105 HB ILE A 7 -13.132 -0.008 -1.313 1.00 0.00 H ATOM 106 HG12 ILE A 7 -12.021 -1.791 -2.800 1.00 0.00 H ATOM 107 HG13 ILE A 7 -13.061 -0.578 -3.565 1.00 0.00 H ATOM 108 HG21 ILE A 7 -12.415 1.897 -2.829 1.00 0.00 H ATOM 109 HG22 ILE A 7 -12.140 2.121 -1.084 1.00 0.00 H ATOM 110 HG23 ILE A 7 -10.781 1.693 -2.152 1.00 0.00 H ATOM 111 HD11 ILE A 7 -10.037 -0.274 -3.337 1.00 0.00 H ATOM 112 HD12 ILE A 7 -10.832 -1.037 -4.735 1.00 0.00 H ATOM 113 HD13 ILE A 7 -11.152 0.672 -4.352 1.00 0.00 H ATOM 114 N LYS A 8 -11.721 0.652 1.301 1.00 0.00 N ATOM 115 CA LYS A 8 -11.482 1.491 2.464 1.00 0.00 C ATOM 116 C LYS A 8 -10.136 1.116 3.089 1.00 0.00 C ATOM 117 O LYS A 8 -9.332 1.989 3.409 1.00 0.00 O ATOM 118 CB LYS A 8 -12.658 1.403 3.439 1.00 0.00 C ATOM 119 CG LYS A 8 -13.866 2.179 2.912 1.00 0.00 C ATOM 120 CD LYS A 8 -13.782 3.656 3.303 1.00 0.00 C ATOM 121 CE LYS A 8 -14.995 4.430 2.785 1.00 0.00 C ATOM 122 NZ LYS A 8 -14.898 5.858 3.160 1.00 0.00 N ATOM 123 H LYS A 8 -12.642 0.268 1.241 1.00 0.00 H ATOM 124 HA LYS A 8 -11.427 2.522 2.118 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.937 0.356 3.559 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.360 1.800 4.409 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.886 2.103 1.825 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.783 1.746 3.310 1.00 0.00 H ATOM 129 HD2 LYS A 8 -13.754 3.732 4.390 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.868 4.091 2.897 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.031 4.349 1.699 1.00 0.00 H ATOM 132 HE3 LYS A 8 -15.910 4.002 3.196 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.860 5.940 4.156 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.069 6.252 2.762 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -15.699 6.349 2.817 1.00 0.00 H ATOM 136 N LYS A 9 -9.933 -0.184 3.243 1.00 0.00 N ATOM 137 CA LYS A 9 -8.804 -0.679 4.012 1.00 0.00 C ATOM 138 C LYS A 9 -7.536 -0.595 3.159 1.00 0.00 C ATOM 139 O LYS A 9 -6.459 -0.292 3.671 1.00 0.00 O ATOM 140 CB LYS A 9 -9.093 -2.084 4.545 1.00 0.00 C ATOM 141 CG LYS A 9 -10.231 -2.058 5.567 1.00 0.00 C ATOM 142 CD LYS A 9 -9.725 -1.616 6.942 1.00 0.00 C ATOM 143 CE LYS A 9 -10.828 -1.731 7.995 1.00 0.00 C ATOM 144 NZ LYS A 9 -10.341 -1.258 9.310 1.00 0.00 N ATOM 145 H LYS A 9 -10.523 -0.893 2.856 1.00 0.00 H ATOM 146 HA LYS A 9 -8.684 -0.025 4.875 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.382 -2.724 3.712 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.194 -2.493 5.007 1.00 0.00 H ATOM 149 HG2 LYS A 9 -10.991 -1.354 5.229 1.00 0.00 H ATOM 150 HG3 LYS A 9 -10.680 -3.048 5.642 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.893 -2.256 7.233 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.373 -0.585 6.890 1.00 0.00 H ATOM 153 HE2 LYS A 9 -11.678 -1.120 7.690 1.00 0.00 H ATOM 154 HE3 LYS A 9 -11.156 -2.768 8.075 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -11.072 -1.345 9.988 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.556 -1.809 9.594 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -10.065 -0.299 9.238 1.00 0.00 H ATOM 158 N PHE A 10 -7.707 -0.866 1.874 1.00 0.00 N ATOM 159 CA PHE A 10 -6.568 -1.086 0.998 1.00 0.00 C ATOM 160 C PHE A 10 -6.772 -0.394 -0.351 1.00 0.00 C ATOM 161 O PHE A 10 -6.681 -1.030 -1.399 1.00 0.00 O ATOM 162 CB PHE A 10 -6.461 -2.595 0.773 1.00 0.00 C ATOM 163 CG PHE A 10 -6.422 -3.416 2.063 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.381 -3.277 2.927 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.430 -4.285 2.347 1.00 0.00 C ATOM 166 CE1 PHE A 10 -5.345 -4.039 4.124 1.00 0.00 C ATOM 167 CE2 PHE A 10 -7.393 -5.047 3.544 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.351 -4.908 4.408 1.00 0.00 C ATOM 169 H PHE A 10 -8.599 -0.937 1.431 1.00 0.00 H ATOM 170 HA PHE A 10 -5.693 -0.663 1.493 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.324 -2.916 0.189 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.561 -2.803 0.194 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.574 -2.581 2.699 1.00 0.00 H ATOM 174 HD2 PHE A 10 -8.264 -4.397 1.655 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.509 -3.928 4.815 1.00 0.00 H ATOM 176 HE2 PHE A 10 -8.200 -5.743 3.772 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.324 -5.492 5.328 1.00 0.00 H ATOM 178 N GLY A 11 -7.044 0.901 -0.280 1.00 0.00 N ATOM 179 CA GLY A 11 -7.117 1.717 -1.481 1.00 0.00 C ATOM 180 C GLY A 11 -5.804 1.661 -2.263 1.00 0.00 C ATOM 181 O GLY A 11 -5.812 1.544 -3.487 1.00 0.00 O ATOM 182 H GLY A 11 -7.213 1.392 0.575 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.936 1.370 -2.111 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.340 2.750 -1.210 1.00 0.00 H ATOM 185 N ARG A 12 -4.708 1.744 -1.524 1.00 0.00 N ATOM 186 CA ARG A 12 -3.395 1.522 -2.105 1.00 0.00 C ATOM 187 C ARG A 12 -2.357 1.298 -1.003 1.00 0.00 C ATOM 188 O ARG A 12 -1.185 1.633 -1.171 1.00 0.00 O ATOM 189 CB ARG A 12 -2.965 2.713 -2.966 1.00 0.00 C ATOM 190 CG ARG A 12 -1.972 2.278 -4.045 1.00 0.00 C ATOM 191 CD ARG A 12 -1.619 3.446 -4.969 1.00 0.00 C ATOM 192 NE ARG A 12 -2.782 3.786 -5.820 1.00 0.00 N ATOM 193 CZ ARG A 12 -2.851 4.875 -6.596 1.00 0.00 C ATOM 194 NH1 ARG A 12 -1.854 5.771 -6.585 1.00 0.00 N ATOM 195 NH2 ARG A 12 -3.916 5.070 -7.385 1.00 0.00 N ATOM 196 H ARG A 12 -4.707 1.959 -0.547 1.00 0.00 H ATOM 197 HA ARG A 12 -3.510 0.632 -2.722 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.847 3.134 -3.448 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.511 3.477 -2.335 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.060 1.925 -3.562 1.00 0.00 H ATOM 201 HG3 ARG A 12 -2.398 1.463 -4.630 1.00 0.00 H ATOM 202 HD2 ARG A 12 -1.353 4.313 -4.364 1.00 0.00 H ATOM 203 HD3 ARG A 12 -0.766 3.183 -5.593 1.00 0.00 H ATOM 204 HE ARG A 12 -3.564 3.163 -5.816 1.00 0.00 H ATOM 205 HH11 ARG A 12 -1.108 5.680 -5.924 1.00 0.00 H ATOM 206 HH12 ARG A 12 -1.855 6.530 -7.236 1.00 0.00 H ATOM 207 HH21 ARG A 12 -4.658 4.400 -7.397 1.00 0.00 H ATOM 208 HH22 ARG A 12 -3.970 5.886 -7.961 1.00 0.00 H ATOM 209 N LYS A 13 -2.826 0.735 0.101 1.00 0.00 N ATOM 210 CA LYS A 13 -1.975 0.544 1.264 1.00 0.00 C ATOM 211 C LYS A 13 -1.023 -0.626 1.006 1.00 0.00 C ATOM 212 O LYS A 13 0.183 -0.506 1.213 1.00 0.00 O ATOM 213 CB LYS A 13 -2.822 0.381 2.527 1.00 0.00 C ATOM 214 CG LYS A 13 -3.548 1.682 2.872 1.00 0.00 C ATOM 215 CD LYS A 13 -2.625 2.643 3.626 1.00 0.00 C ATOM 216 CE LYS A 13 -3.406 3.836 4.176 1.00 0.00 C ATOM 217 NZ LYS A 13 -3.811 4.742 3.079 1.00 0.00 N ATOM 218 H LYS A 13 -3.766 0.412 0.209 1.00 0.00 H ATOM 219 HA LYS A 13 -1.383 1.450 1.387 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.562 -0.400 2.355 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.185 0.083 3.360 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.872 2.160 1.947 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.425 1.464 3.480 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.166 2.109 4.458 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.838 2.994 2.959 1.00 0.00 H ATOM 226 HE2 LYS A 13 -4.299 3.473 4.685 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.793 4.379 4.897 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -4.482 4.283 2.498 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -4.214 5.572 3.463 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.008 4.984 2.533 1.00 0.00 H ATOM 231 N ALA A 14 -1.601 -1.731 0.559 1.00 0.00 N ATOM 232 CA ALA A 14 -0.833 -2.947 0.351 1.00 0.00 C ATOM 233 C ALA A 14 0.193 -2.713 -0.759 1.00 0.00 C ATOM 234 O ALA A 14 1.305 -3.235 -0.701 1.00 0.00 O ATOM 235 CB ALA A 14 -1.783 -4.102 0.033 1.00 0.00 C ATOM 236 H ALA A 14 -2.575 -1.804 0.340 1.00 0.00 H ATOM 237 HA ALA A 14 -0.308 -3.169 1.280 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.335 -3.880 -0.880 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.208 -5.018 -0.105 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.483 -4.236 0.858 1.00 0.00 H ATOM 241 N ILE A 15 -0.218 -1.927 -1.744 1.00 0.00 N ATOM 242 CA ILE A 15 0.630 -1.666 -2.895 1.00 0.00 C ATOM 243 C ILE A 15 1.770 -0.733 -2.483 1.00 0.00 C ATOM 244 O ILE A 15 2.923 -0.956 -2.850 1.00 0.00 O ATOM 245 CB ILE A 15 -0.203 -1.140 -4.066 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.144 -2.221 -4.599 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.694 -0.569 -5.165 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.373 -1.599 -5.267 1.00 0.00 C ATOM 249 H ILE A 15 -1.109 -1.475 -1.764 1.00 0.00 H ATOM 250 HA ILE A 15 1.059 -2.618 -3.208 1.00 0.00 H ATOM 251 HB ILE A 15 -0.825 -0.322 -3.702 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.610 -2.821 -5.335 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.461 -2.869 -3.781 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.187 0.333 -4.801 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.448 -1.308 -5.439 1.00 0.00 H ATOM 256 HG23 ILE A 15 0.090 -0.325 -6.038 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.053 -0.958 -6.089 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.016 -2.389 -5.652 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.922 -1.006 -4.536 1.00 0.00 H ATOM 260 N SER A 16 1.409 0.292 -1.726 1.00 0.00 N ATOM 261 CA SER A 16 2.392 1.237 -1.225 1.00 0.00 C ATOM 262 C SER A 16 3.426 0.507 -0.365 1.00 0.00 C ATOM 263 O SER A 16 4.624 0.767 -0.474 1.00 0.00 O ATOM 264 CB SER A 16 1.724 2.352 -0.419 1.00 0.00 C ATOM 265 OG SER A 16 1.002 3.255 -1.253 1.00 0.00 O ATOM 266 H SER A 16 0.464 0.482 -1.456 1.00 0.00 H ATOM 267 HA SER A 16 2.862 1.662 -2.111 1.00 0.00 H ATOM 268 HB2 SER A 16 1.027 1.902 0.287 1.00 0.00 H ATOM 269 HB3 SER A 16 2.483 2.901 0.138 1.00 0.00 H ATOM 270 HG SER A 16 0.164 2.821 -1.580 1.00 0.00 H ATOM 271 N TYR A 17 2.928 -0.391 0.471 1.00 0.00 N ATOM 272 CA TYR A 17 3.790 -1.135 1.373 1.00 0.00 C ATOM 273 C TYR A 17 4.691 -2.099 0.598 1.00 0.00 C ATOM 274 O TYR A 17 5.838 -2.326 0.981 1.00 0.00 O ATOM 275 CB TYR A 17 2.857 -1.944 2.277 1.00 0.00 C ATOM 276 CG TYR A 17 3.585 -2.776 3.334 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.919 -2.210 4.549 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.906 -4.093 3.075 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.602 -2.995 5.544 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.590 -4.877 4.070 1.00 0.00 C ATOM 281 CZ TYR A 17 4.905 -4.290 5.256 1.00 0.00 C ATOM 282 OH TYR A 17 5.550 -5.030 6.196 1.00 0.00 O ATOM 283 H TYR A 17 1.955 -0.612 0.538 1.00 0.00 H ATOM 284 HA TYR A 17 4.412 -0.420 1.910 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.188 -1.251 2.788 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.254 -2.608 1.659 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.664 -1.171 4.754 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.642 -4.540 2.116 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.873 -2.561 6.507 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.850 -5.918 3.879 1.00 0.00 H ATOM 291 HH TYR A 17 5.711 -4.478 7.014 1.00 0.00 H ATOM 292 N ALA A 18 4.139 -2.640 -0.478 1.00 0.00 N ATOM 293 CA ALA A 18 4.880 -3.569 -1.314 1.00 0.00 C ATOM 294 C ALA A 18 6.045 -2.832 -1.978 1.00 0.00 C ATOM 295 O ALA A 18 7.145 -3.371 -2.083 1.00 0.00 O ATOM 296 CB ALA A 18 3.934 -4.205 -2.334 1.00 0.00 C ATOM 297 H ALA A 18 3.203 -2.454 -0.780 1.00 0.00 H ATOM 298 HA ALA A 18 5.277 -4.352 -0.668 1.00 0.00 H ATOM 299 HB1 ALA A 18 4.490 -4.905 -2.959 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.140 -4.736 -1.812 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.499 -3.425 -2.961 1.00 0.00 H ATOM 302 N VAL A 19 5.763 -1.612 -2.409 1.00 0.00 N ATOM 303 CA VAL A 19 6.769 -0.800 -3.072 1.00 0.00 C ATOM 304 C VAL A 19 7.826 -0.372 -2.052 1.00 0.00 C ATOM 305 O VAL A 19 9.024 -0.442 -2.326 1.00 0.00 O ATOM 306 CB VAL A 19 6.105 0.384 -3.778 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.145 1.427 -4.194 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.287 -0.085 -4.983 1.00 0.00 C ATOM 309 H VAL A 19 4.867 -1.177 -2.311 1.00 0.00 H ATOM 310 HA VAL A 19 7.245 -1.422 -3.831 1.00 0.00 H ATOM 311 HB VAL A 19 5.422 0.855 -3.072 1.00 0.00 H ATOM 312 HG11 VAL A 19 6.673 2.178 -4.828 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.554 1.907 -3.304 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.948 0.939 -4.746 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.958 -0.469 -5.750 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.601 -0.873 -4.671 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.718 0.755 -5.384 1.00 0.00 H ATOM 318 N LYS A 20 7.345 0.063 -0.896 1.00 0.00 N ATOM 319 CA LYS A 20 8.225 0.609 0.123 1.00 0.00 C ATOM 320 C LYS A 20 9.110 -0.509 0.678 1.00 0.00 C ATOM 321 O LYS A 20 10.265 -0.274 1.032 1.00 0.00 O ATOM 322 CB LYS A 20 7.415 1.341 1.194 1.00 0.00 C ATOM 323 CG LYS A 20 6.874 2.669 0.659 1.00 0.00 C ATOM 324 CD LYS A 20 7.907 3.786 0.816 1.00 0.00 C ATOM 325 CE LYS A 20 7.373 5.108 0.263 1.00 0.00 C ATOM 326 NZ LYS A 20 8.383 6.179 0.415 1.00 0.00 N ATOM 327 H LYS A 20 6.376 0.046 -0.652 1.00 0.00 H ATOM 328 HA LYS A 20 8.865 1.348 -0.359 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.575 0.713 1.491 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.042 1.526 2.067 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.640 2.552 -0.399 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.961 2.934 1.193 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.129 3.912 1.876 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.824 3.513 0.295 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.143 4.984 -0.795 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.458 5.386 0.788 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.020 7.035 0.047 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.600 6.298 1.384 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.212 5.928 -0.084 1.00 0.00 H ATOM 340 N LYS A 21 8.535 -1.701 0.739 1.00 0.00 N ATOM 341 CA LYS A 21 9.279 -2.870 1.175 1.00 0.00 C ATOM 342 C LYS A 21 10.440 -3.120 0.211 1.00 0.00 C ATOM 343 O LYS A 21 11.522 -3.529 0.628 1.00 0.00 O ATOM 344 CB LYS A 21 8.345 -4.071 1.336 1.00 0.00 C ATOM 345 CG LYS A 21 9.119 -5.312 1.786 1.00 0.00 C ATOM 346 CD LYS A 21 8.169 -6.477 2.072 1.00 0.00 C ATOM 347 CE LYS A 21 8.947 -7.737 2.456 1.00 0.00 C ATOM 348 NZ LYS A 21 8.019 -8.861 2.711 1.00 0.00 N ATOM 349 H LYS A 21 7.580 -1.873 0.497 1.00 0.00 H ATOM 350 HA LYS A 21 9.690 -2.647 2.160 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.594 -3.833 2.090 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.841 -4.274 0.392 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.805 -5.605 0.991 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.697 -5.081 2.680 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.515 -6.202 2.899 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.557 -6.677 1.193 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.614 -8.006 1.637 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.548 -7.544 3.345 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.543 -9.675 2.964 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.400 -8.619 3.459 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.488 -9.050 1.886 1.00 0.00 H ATOM 362 N ALA A 22 10.175 -2.863 -1.062 1.00 0.00 N ATOM 363 CA ALA A 22 11.137 -3.176 -2.105 1.00 0.00 C ATOM 364 C ALA A 22 11.993 -1.941 -2.392 1.00 0.00 C ATOM 365 O ALA A 22 12.815 -1.950 -3.307 1.00 0.00 O ATOM 366 CB ALA A 22 10.398 -3.676 -3.349 1.00 0.00 C ATOM 367 H ALA A 22 9.323 -2.449 -1.384 1.00 0.00 H ATOM 368 HA ALA A 22 11.780 -3.975 -1.734 1.00 0.00 H ATOM 369 HB1 ALA A 22 11.123 -3.962 -4.110 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.786 -4.539 -3.085 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.759 -2.882 -3.734 1.00 0.00 H ATOM 372 N ARG A 23 11.769 -0.907 -1.594 1.00 0.00 N ATOM 373 CA ARG A 23 12.539 0.318 -1.723 1.00 0.00 C ATOM 374 C ARG A 23 12.866 0.887 -0.341 1.00 0.00 C ATOM 375 O ARG A 23 12.346 1.934 0.042 1.00 0.00 O ATOM 376 CB ARG A 23 11.772 1.368 -2.531 1.00 0.00 C ATOM 377 CG ARG A 23 11.611 0.929 -3.987 1.00 0.00 C ATOM 378 CD ARG A 23 11.085 2.078 -4.851 1.00 0.00 C ATOM 379 NE ARG A 23 10.882 1.613 -6.242 1.00 0.00 N ATOM 380 CZ ARG A 23 10.471 2.401 -7.244 1.00 0.00 C ATOM 381 NH1 ARG A 23 10.240 3.701 -7.022 1.00 0.00 N ATOM 382 NH2 ARG A 23 10.291 1.888 -8.469 1.00 0.00 N ATOM 383 H ARG A 23 11.078 -0.898 -0.870 1.00 0.00 H ATOM 384 HA ARG A 23 13.446 0.023 -2.251 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.783 1.497 -2.091 1.00 0.00 H ATOM 386 HB3 ARG A 23 12.301 2.320 -2.489 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.583 0.618 -4.369 1.00 0.00 H ATOM 388 HG3 ARG A 23 10.925 0.083 -4.042 1.00 0.00 H ATOM 389 HD2 ARG A 23 10.134 2.423 -4.447 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.791 2.908 -4.835 1.00 0.00 H ATOM 391 HE ARG A 23 11.064 0.651 -6.446 1.00 0.00 H ATOM 392 HH11 ARG A 23 10.369 4.083 -6.107 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.940 4.291 -7.771 1.00 0.00 H ATOM 394 HH21 ARG A 23 10.463 0.916 -8.634 1.00 0.00 H ATOM 395 HH22 ARG A 23 9.984 2.476 -9.217 1.00 0.00 H ATOM 396 N GLY A 24 13.727 0.173 0.369 1.00 0.00 N ATOM 397 CA GLY A 24 14.190 0.632 1.667 1.00 0.00 C ATOM 398 C GLY A 24 15.242 1.732 1.516 1.00 0.00 C ATOM 399 O GLY A 24 15.136 2.787 2.141 1.00 0.00 O ATOM 400 H GLY A 24 14.106 -0.704 0.071 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.345 1.008 2.246 1.00 0.00 H ATOM 402 HA3 GLY A 24 14.611 -0.205 2.224 1.00 0.00 H ATOM 403 N LYS A 25 16.233 1.450 0.684 1.00 0.00 N ATOM 404 CA LYS A 25 17.305 2.401 0.446 1.00 0.00 C ATOM 405 C LYS A 25 16.839 3.444 -0.571 1.00 0.00 C ATOM 406 O LYS A 25 17.231 4.608 -0.496 1.00 0.00 O ATOM 407 CB LYS A 25 18.587 1.672 0.036 1.00 0.00 C ATOM 408 CG LYS A 25 19.126 0.821 1.187 1.00 0.00 C ATOM 409 CD LYS A 25 20.238 -0.113 0.705 1.00 0.00 C ATOM 410 CE LYS A 25 20.837 -0.901 1.871 1.00 0.00 C ATOM 411 NZ LYS A 25 21.910 -1.800 1.392 1.00 0.00 N ATOM 412 H LYS A 25 16.311 0.590 0.178 1.00 0.00 H ATOM 413 HA LYS A 25 17.510 2.905 1.391 1.00 0.00 H ATOM 414 HB2 LYS A 25 18.366 1.021 -0.809 1.00 0.00 H ATOM 415 HB3 LYS A 25 19.340 2.398 -0.269 1.00 0.00 H ATOM 416 HG2 LYS A 25 19.529 1.482 1.954 1.00 0.00 H ATOM 417 HG3 LYS A 25 18.316 0.234 1.621 1.00 0.00 H ATOM 418 HD2 LYS A 25 19.819 -0.815 -0.016 1.00 0.00 H ATOM 419 HD3 LYS A 25 21.019 0.469 0.215 1.00 0.00 H ATOM 420 HE2 LYS A 25 21.256 -0.201 2.595 1.00 0.00 H ATOM 421 HE3 LYS A 25 20.058 -1.484 2.362 1.00 0.00 H ATOM 422 HZ1 LYS A 25 21.534 -2.443 0.726 1.00 0.00 H ATOM 423 HZ2 LYS A 25 22.632 -1.257 0.961 1.00 0.00 H ATOM 424 HZ3 LYS A 25 22.291 -2.306 2.166 1.00 0.00 H ATOM 425 N HIS A 26 16.008 2.990 -1.498 1.00 0.00 N ATOM 426 CA HIS A 26 15.586 3.836 -2.601 1.00 0.00 C ATOM 427 C HIS A 26 14.417 4.717 -2.156 1.00 0.00 C ATOM 428 O HIS A 26 13.663 4.326 -1.296 1.00 0.00 O ATOM 429 CB HIS A 26 15.256 2.992 -3.835 1.00 0.00 C ATOM 430 CG HIS A 26 16.450 2.299 -4.443 1.00 0.00 C ATOM 431 ND1 HIS A 26 16.962 2.633 -5.685 1.00 0.00 N ATOM 432 CD2 HIS A 26 17.231 1.286 -3.967 1.00 0.00 C ATOM 433 CE1 HIS A 26 18.001 1.851 -5.935 1.00 0.00 C ATOM 434 NE2 HIS A 26 18.166 1.016 -4.869 1.00 0.00 N ATOM 435 OXT HIS A 26 14.343 5.851 -2.770 1.00 0.00 O ATOM 436 H HIS A 26 15.627 2.067 -1.502 1.00 0.00 H ATOM 437 HA HIS A 26 16.435 4.471 -2.852 1.00 0.00 H ATOM 438 HB2 HIS A 26 14.531 2.231 -3.546 1.00 0.00 H ATOM 439 HB3 HIS A 26 14.798 3.634 -4.589 1.00 0.00 H ATOM 440 HD1 HIS A 26 16.606 3.345 -6.291 1.00 0.00 H ATOM 441 HD2 HIS A 26 17.107 0.784 -3.007 1.00 0.00 H ATOM 442 HE1 HIS A 26 18.616 1.871 -6.835 1.00 0.00 H ATOM 443 HE2 HIS A 26 18.881 0.309 -4.782 1.00 0.00 H TER 444 HIS A 26