ATOM 1 N GLY A 1 -4.503 -22.932 -1.286 1.00 0.00 N ATOM 2 CA GLY A 1 -4.071 -21.559 -1.672 1.00 0.00 C ATOM 3 C GLY A 1 -5.257 -20.803 -2.271 1.00 0.00 C ATOM 4 O GLY A 1 -5.211 -20.346 -3.396 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.032 -22.890 -0.392 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.665 -23.537 -1.167 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.114 -23.326 -2.029 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.711 -21.035 -0.798 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.282 -21.623 -2.405 1.00 0.00 H ATOM 10 N ARG A 2 -6.321 -20.670 -1.529 1.00 0.00 N ATOM 11 CA ARG A 2 -7.512 -19.945 -2.056 1.00 0.00 C ATOM 12 C ARG A 2 -7.920 -18.822 -1.096 1.00 0.00 C ATOM 13 O ARG A 2 -8.535 -17.851 -1.490 1.00 0.00 O ATOM 14 CB ARG A 2 -8.612 -21.005 -2.138 1.00 0.00 C ATOM 15 CG ARG A 2 -9.611 -20.627 -3.234 1.00 0.00 C ATOM 16 CD ARG A 2 -10.034 -21.884 -3.996 1.00 0.00 C ATOM 17 NE ARG A 2 -10.776 -22.704 -2.996 1.00 0.00 N ATOM 18 CZ ARG A 2 -12.081 -22.677 -2.970 1.00 0.00 C ATOM 19 NH1 ARG A 2 -12.759 -22.886 -4.065 1.00 0.00 N ATOM 20 NH2 ARG A 2 -12.705 -22.441 -1.848 1.00 0.00 N ATOM 21 H ARG A 2 -6.337 -21.047 -0.625 1.00 0.00 H ATOM 22 HA ARG A 2 -7.308 -19.548 -3.037 1.00 0.00 H ATOM 23 HB2 ARG A 2 -8.169 -21.964 -2.370 1.00 0.00 H ATOM 24 HB3 ARG A 2 -9.125 -21.065 -1.191 1.00 0.00 H ATOM 25 HG2 ARG A 2 -10.480 -20.168 -2.785 1.00 0.00 H ATOM 26 HG3 ARG A 2 -9.149 -19.932 -3.920 1.00 0.00 H ATOM 27 HD2 ARG A 2 -10.677 -21.622 -4.824 1.00 0.00 H ATOM 28 HD3 ARG A 2 -9.168 -22.423 -4.346 1.00 0.00 H ATOM 29 HE ARG A 2 -10.284 -23.263 -2.359 1.00 0.00 H ATOM 30 HH11 ARG A 2 -12.280 -23.066 -4.923 1.00 0.00 H ATOM 31 HH12 ARG A 2 -13.759 -22.867 -4.044 1.00 0.00 H ATOM 32 HH21 ARG A 2 -12.184 -22.280 -1.010 1.00 0.00 H ATOM 33 HH22 ARG A 2 -13.704 -22.420 -1.828 1.00 0.00 H ATOM 34 N PHE A 3 -7.590 -18.952 0.160 1.00 0.00 N ATOM 35 CA PHE A 3 -7.965 -17.902 1.142 1.00 0.00 C ATOM 36 C PHE A 3 -6.964 -16.745 1.092 1.00 0.00 C ATOM 37 O PHE A 3 -7.303 -15.603 1.330 1.00 0.00 O ATOM 38 CB PHE A 3 -7.921 -18.575 2.521 1.00 0.00 C ATOM 39 CG PHE A 3 -8.334 -20.026 2.416 1.00 0.00 C ATOM 40 CD1 PHE A 3 -9.495 -20.378 1.717 1.00 0.00 C ATOM 41 CD2 PHE A 3 -7.553 -21.018 3.021 1.00 0.00 C ATOM 42 CE1 PHE A 3 -9.873 -21.723 1.621 1.00 0.00 C ATOM 43 CE2 PHE A 3 -7.931 -22.362 2.926 1.00 0.00 C ATOM 44 CZ PHE A 3 -9.091 -22.714 2.226 1.00 0.00 C ATOM 45 H PHE A 3 -7.106 -19.739 0.458 1.00 0.00 H ATOM 46 HA PHE A 3 -8.955 -17.554 0.937 1.00 0.00 H ATOM 47 HB2 PHE A 3 -6.917 -18.518 2.913 1.00 0.00 H ATOM 48 HB3 PHE A 3 -8.594 -18.059 3.189 1.00 0.00 H ATOM 49 HD1 PHE A 3 -10.097 -19.613 1.250 1.00 0.00 H ATOM 50 HD2 PHE A 3 -6.659 -20.746 3.561 1.00 0.00 H ATOM 51 HE1 PHE A 3 -10.767 -21.995 1.080 1.00 0.00 H ATOM 52 HE2 PHE A 3 -7.329 -23.126 3.392 1.00 0.00 H ATOM 53 HZ PHE A 3 -9.382 -23.752 2.152 1.00 0.00 H ATOM 54 N LYS A 4 -5.729 -17.038 0.791 1.00 0.00 N ATOM 55 CA LYS A 4 -4.700 -15.968 0.734 1.00 0.00 C ATOM 56 C LYS A 4 -5.091 -14.906 -0.293 1.00 0.00 C ATOM 57 O LYS A 4 -4.862 -13.728 -0.104 1.00 0.00 O ATOM 58 CB LYS A 4 -3.416 -16.679 0.309 1.00 0.00 C ATOM 59 CG LYS A 4 -3.146 -17.849 1.257 1.00 0.00 C ATOM 60 CD LYS A 4 -1.838 -17.606 2.012 1.00 0.00 C ATOM 61 CE LYS A 4 -0.692 -18.322 1.292 1.00 0.00 C ATOM 62 NZ LYS A 4 0.119 -17.232 0.681 1.00 0.00 N ATOM 63 H LYS A 4 -5.477 -17.961 0.611 1.00 0.00 H ATOM 64 HA LYS A 4 -4.572 -15.528 1.702 1.00 0.00 H ATOM 65 HB2 LYS A 4 -3.527 -17.049 -0.700 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.589 -15.987 0.351 1.00 0.00 H ATOM 67 HG2 LYS A 4 -3.959 -17.933 1.964 1.00 0.00 H ATOM 68 HG3 LYS A 4 -3.068 -18.764 0.688 1.00 0.00 H ATOM 69 HD2 LYS A 4 -1.635 -16.546 2.049 1.00 0.00 H ATOM 70 HD3 LYS A 4 -1.925 -17.992 3.016 1.00 0.00 H ATOM 71 HE2 LYS A 4 -0.099 -18.885 1.999 1.00 0.00 H ATOM 72 HE3 LYS A 4 -1.079 -18.971 0.522 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -0.512 -16.491 0.319 1.00 0.00 H ATOM 74 HZ2 LYS A 4 0.683 -17.617 -0.102 1.00 0.00 H ATOM 75 HZ3 LYS A 4 0.753 -16.828 1.400 1.00 0.00 H ATOM 76 N ARG A 5 -5.673 -15.317 -1.380 1.00 0.00 N ATOM 77 CA ARG A 5 -6.075 -14.341 -2.425 1.00 0.00 C ATOM 78 C ARG A 5 -7.032 -13.303 -1.835 1.00 0.00 C ATOM 79 O ARG A 5 -7.017 -12.146 -2.207 1.00 0.00 O ATOM 80 CB ARG A 5 -6.776 -15.174 -3.498 1.00 0.00 C ATOM 81 CG ARG A 5 -5.879 -15.274 -4.733 1.00 0.00 C ATOM 82 CD ARG A 5 -4.605 -16.043 -4.378 1.00 0.00 C ATOM 83 NE ARG A 5 -3.489 -15.126 -4.743 1.00 0.00 N ATOM 84 CZ ARG A 5 -2.598 -14.793 -3.850 1.00 0.00 C ATOM 85 NH1 ARG A 5 -2.024 -15.714 -3.123 1.00 0.00 N ATOM 86 NH2 ARG A 5 -2.279 -13.539 -3.684 1.00 0.00 N ATOM 87 H ARG A 5 -5.843 -16.269 -1.513 1.00 0.00 H ATOM 88 HA ARG A 5 -5.207 -13.865 -2.838 1.00 0.00 H ATOM 89 HB2 ARG A 5 -6.973 -16.164 -3.113 1.00 0.00 H ATOM 90 HB3 ARG A 5 -7.707 -14.700 -3.769 1.00 0.00 H ATOM 91 HG2 ARG A 5 -6.407 -15.794 -5.520 1.00 0.00 H ATOM 92 HG3 ARG A 5 -5.616 -14.282 -5.070 1.00 0.00 H ATOM 93 HD2 ARG A 5 -4.582 -16.265 -3.320 1.00 0.00 H ATOM 94 HD3 ARG A 5 -4.539 -16.952 -4.956 1.00 0.00 H ATOM 95 HE ARG A 5 -3.425 -14.773 -5.655 1.00 0.00 H ATOM 96 HH11 ARG A 5 -2.268 -16.675 -3.249 1.00 0.00 H ATOM 97 HH12 ARG A 5 -1.340 -15.457 -2.441 1.00 0.00 H ATOM 98 HH21 ARG A 5 -2.719 -12.833 -4.239 1.00 0.00 H ATOM 99 HH22 ARG A 5 -1.593 -13.284 -3.002 1.00 0.00 H ATOM 100 N PHE A 6 -7.865 -13.711 -0.922 1.00 0.00 N ATOM 101 CA PHE A 6 -8.825 -12.757 -0.311 1.00 0.00 C ATOM 102 C PHE A 6 -8.075 -11.598 0.344 1.00 0.00 C ATOM 103 O PHE A 6 -8.516 -10.466 0.319 1.00 0.00 O ATOM 104 CB PHE A 6 -9.588 -13.572 0.736 1.00 0.00 C ATOM 105 CG PHE A 6 -10.552 -14.508 0.045 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.308 -14.058 -1.045 1.00 0.00 C ATOM 107 CD2 PHE A 6 -10.690 -15.825 0.495 1.00 0.00 C ATOM 108 CE1 PHE A 6 -12.200 -14.927 -1.684 1.00 0.00 C ATOM 109 CE2 PHE A 6 -11.583 -16.694 -0.144 1.00 0.00 C ATOM 110 CZ PHE A 6 -12.338 -16.245 -1.234 1.00 0.00 C ATOM 111 H PHE A 6 -7.860 -14.644 -0.641 1.00 0.00 H ATOM 112 HA PHE A 6 -9.502 -12.393 -1.056 1.00 0.00 H ATOM 113 HB2 PHE A 6 -8.887 -14.148 1.324 1.00 0.00 H ATOM 114 HB3 PHE A 6 -10.137 -12.905 1.382 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.202 -13.042 -1.394 1.00 0.00 H ATOM 116 HD2 PHE A 6 -10.109 -16.171 1.337 1.00 0.00 H ATOM 117 HE1 PHE A 6 -12.782 -14.580 -2.525 1.00 0.00 H ATOM 118 HE2 PHE A 6 -11.689 -17.713 0.204 1.00 0.00 H ATOM 119 HZ PHE A 6 -13.027 -16.915 -1.726 1.00 0.00 H ATOM 120 N ARG A 7 -6.940 -11.868 0.926 1.00 0.00 N ATOM 121 CA ARG A 7 -6.168 -10.779 1.572 1.00 0.00 C ATOM 122 C ARG A 7 -5.736 -9.770 0.514 1.00 0.00 C ATOM 123 O ARG A 7 -5.985 -8.586 0.626 1.00 0.00 O ATOM 124 CB ARG A 7 -4.957 -11.462 2.209 1.00 0.00 C ATOM 125 CG ARG A 7 -5.295 -11.838 3.653 1.00 0.00 C ATOM 126 CD ARG A 7 -4.092 -12.521 4.301 1.00 0.00 C ATOM 127 NE ARG A 7 -3.720 -13.610 3.358 1.00 0.00 N ATOM 128 CZ ARG A 7 -2.464 -13.879 3.138 1.00 0.00 C ATOM 129 NH1 ARG A 7 -1.665 -14.125 4.140 1.00 0.00 N ATOM 130 NH2 ARG A 7 -2.005 -13.902 1.917 1.00 0.00 N ATOM 131 H ARG A 7 -6.599 -12.779 0.931 1.00 0.00 H ATOM 132 HA ARG A 7 -6.762 -10.304 2.325 1.00 0.00 H ATOM 133 HB2 ARG A 7 -4.710 -12.352 1.649 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.117 -10.784 2.202 1.00 0.00 H ATOM 135 HG2 ARG A 7 -5.545 -10.945 4.208 1.00 0.00 H ATOM 136 HG3 ARG A 7 -6.138 -12.513 3.661 1.00 0.00 H ATOM 137 HD2 ARG A 7 -3.276 -11.820 4.411 1.00 0.00 H ATOM 138 HD3 ARG A 7 -4.364 -12.938 5.257 1.00 0.00 H ATOM 139 HE ARG A 7 -4.418 -14.125 2.904 1.00 0.00 H ATOM 140 HH11 ARG A 7 -2.018 -14.105 5.076 1.00 0.00 H ATOM 141 HH12 ARG A 7 -0.702 -14.331 3.974 1.00 0.00 H ATOM 142 HH21 ARG A 7 -2.618 -13.713 1.150 1.00 0.00 H ATOM 143 HH22 ARG A 7 -1.042 -14.108 1.748 1.00 0.00 H ATOM 144 N LYS A 8 -5.106 -10.237 -0.524 1.00 0.00 N ATOM 145 CA LYS A 8 -4.676 -9.317 -1.605 1.00 0.00 C ATOM 146 C LYS A 8 -5.910 -8.664 -2.222 1.00 0.00 C ATOM 147 O LYS A 8 -5.944 -7.476 -2.473 1.00 0.00 O ATOM 148 CB LYS A 8 -3.961 -10.200 -2.631 1.00 0.00 C ATOM 149 CG LYS A 8 -2.623 -9.563 -3.010 1.00 0.00 C ATOM 150 CD LYS A 8 -2.865 -8.390 -3.962 1.00 0.00 C ATOM 151 CE LYS A 8 -1.546 -7.991 -4.627 1.00 0.00 C ATOM 152 NZ LYS A 8 -1.306 -9.040 -5.656 1.00 0.00 N ATOM 153 H LYS A 8 -4.930 -11.192 -0.596 1.00 0.00 H ATOM 154 HA LYS A 8 -4.006 -8.576 -1.219 1.00 0.00 H ATOM 155 HB2 LYS A 8 -3.790 -11.179 -2.205 1.00 0.00 H ATOM 156 HB3 LYS A 8 -4.576 -10.293 -3.513 1.00 0.00 H ATOM 157 HG2 LYS A 8 -2.128 -9.207 -2.116 1.00 0.00 H ATOM 158 HG3 LYS A 8 -2.000 -10.297 -3.498 1.00 0.00 H ATOM 159 HD2 LYS A 8 -3.577 -8.684 -4.720 1.00 0.00 H ATOM 160 HD3 LYS A 8 -3.255 -7.550 -3.408 1.00 0.00 H ATOM 161 HE2 LYS A 8 -1.638 -7.018 -5.091 1.00 0.00 H ATOM 162 HE3 LYS A 8 -0.743 -7.991 -3.905 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -0.999 -9.917 -5.192 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -0.567 -8.720 -6.314 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -2.187 -9.216 -6.182 1.00 0.00 H ATOM 166 N LYS A 9 -6.932 -9.440 -2.452 1.00 0.00 N ATOM 167 CA LYS A 9 -8.178 -8.886 -3.036 1.00 0.00 C ATOM 168 C LYS A 9 -8.726 -7.785 -2.127 1.00 0.00 C ATOM 169 O LYS A 9 -9.412 -6.885 -2.566 1.00 0.00 O ATOM 170 CB LYS A 9 -9.144 -10.070 -3.088 1.00 0.00 C ATOM 171 CG LYS A 9 -10.576 -9.559 -3.255 1.00 0.00 C ATOM 172 CD LYS A 9 -11.519 -10.748 -3.439 1.00 0.00 C ATOM 173 CE LYS A 9 -12.969 -10.263 -3.400 1.00 0.00 C ATOM 174 NZ LYS A 9 -13.719 -11.242 -4.235 1.00 0.00 N ATOM 175 H LYS A 9 -6.880 -10.389 -2.234 1.00 0.00 H ATOM 176 HA LYS A 9 -7.995 -8.513 -4.026 1.00 0.00 H ATOM 177 HB2 LYS A 9 -8.890 -10.705 -3.925 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.071 -10.635 -2.171 1.00 0.00 H ATOM 179 HG2 LYS A 9 -10.863 -9.002 -2.375 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.632 -8.919 -4.122 1.00 0.00 H ATOM 181 HD2 LYS A 9 -11.323 -11.218 -4.392 1.00 0.00 H ATOM 182 HD3 LYS A 9 -11.358 -11.462 -2.645 1.00 0.00 H ATOM 183 HE2 LYS A 9 -13.339 -10.270 -2.383 1.00 0.00 H ATOM 184 HE3 LYS A 9 -13.049 -9.276 -3.825 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -14.679 -11.359 -3.855 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -13.228 -12.158 -4.221 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -13.774 -10.891 -5.214 1.00 0.00 H ATOM 188 N PHE A 10 -8.425 -7.855 -0.858 1.00 0.00 N ATOM 189 CA PHE A 10 -8.923 -6.823 0.084 1.00 0.00 C ATOM 190 C PHE A 10 -8.342 -5.460 -0.279 1.00 0.00 C ATOM 191 O PHE A 10 -9.047 -4.474 -0.359 1.00 0.00 O ATOM 192 CB PHE A 10 -8.434 -7.270 1.461 1.00 0.00 C ATOM 193 CG PHE A 10 -9.524 -7.042 2.479 1.00 0.00 C ATOM 194 CD1 PHE A 10 -10.705 -7.790 2.419 1.00 0.00 C ATOM 195 CD2 PHE A 10 -9.353 -6.081 3.482 1.00 0.00 C ATOM 196 CE1 PHE A 10 -11.715 -7.577 3.364 1.00 0.00 C ATOM 197 CE2 PHE A 10 -10.363 -5.868 4.426 1.00 0.00 C ATOM 198 CZ PHE A 10 -11.545 -6.616 4.367 1.00 0.00 C ATOM 199 H PHE A 10 -7.874 -8.586 -0.525 1.00 0.00 H ATOM 200 HA PHE A 10 -9.993 -6.795 0.067 1.00 0.00 H ATOM 201 HB2 PHE A 10 -8.184 -8.321 1.430 1.00 0.00 H ATOM 202 HB3 PHE A 10 -7.560 -6.700 1.736 1.00 0.00 H ATOM 203 HD1 PHE A 10 -10.836 -8.531 1.645 1.00 0.00 H ATOM 204 HD2 PHE A 10 -8.441 -5.504 3.527 1.00 0.00 H ATOM 205 HE1 PHE A 10 -12.627 -8.156 3.320 1.00 0.00 H ATOM 206 HE2 PHE A 10 -10.230 -5.127 5.200 1.00 0.00 H ATOM 207 HZ PHE A 10 -12.324 -6.452 5.097 1.00 0.00 H ATOM 208 N LYS A 11 -7.061 -5.400 -0.506 1.00 0.00 N ATOM 209 CA LYS A 11 -6.436 -4.104 -0.873 1.00 0.00 C ATOM 210 C LYS A 11 -7.059 -3.587 -2.166 1.00 0.00 C ATOM 211 O LYS A 11 -7.396 -2.426 -2.292 1.00 0.00 O ATOM 212 CB LYS A 11 -4.952 -4.413 -1.076 1.00 0.00 C ATOM 213 CG LYS A 11 -4.227 -4.366 0.270 1.00 0.00 C ATOM 214 CD LYS A 11 -2.973 -3.498 0.145 1.00 0.00 C ATOM 215 CE LYS A 11 -1.741 -4.397 0.000 1.00 0.00 C ATOM 216 NZ LYS A 11 -0.767 -3.591 -0.786 1.00 0.00 N ATOM 217 H LYS A 11 -6.515 -6.205 -0.441 1.00 0.00 H ATOM 218 HA LYS A 11 -6.561 -3.395 -0.079 1.00 0.00 H ATOM 219 HB2 LYS A 11 -4.845 -5.399 -1.508 1.00 0.00 H ATOM 220 HB3 LYS A 11 -4.520 -3.681 -1.740 1.00 0.00 H ATOM 221 HG2 LYS A 11 -4.884 -3.946 1.018 1.00 0.00 H ATOM 222 HG3 LYS A 11 -3.942 -5.366 0.561 1.00 0.00 H ATOM 223 HD2 LYS A 11 -3.060 -2.862 -0.724 1.00 0.00 H ATOM 224 HD3 LYS A 11 -2.867 -2.886 1.029 1.00 0.00 H ATOM 225 HE2 LYS A 11 -1.336 -4.636 0.975 1.00 0.00 H ATOM 226 HE3 LYS A 11 -1.994 -5.298 -0.536 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -0.344 -2.865 -0.175 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -1.258 -3.129 -1.578 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -0.020 -4.213 -1.156 1.00 0.00 H ATOM 230 N LYS A 12 -7.219 -4.450 -3.126 1.00 0.00 N ATOM 231 CA LYS A 12 -7.823 -4.037 -4.416 1.00 0.00 C ATOM 232 C LYS A 12 -9.229 -3.483 -4.178 1.00 0.00 C ATOM 233 O LYS A 12 -9.643 -2.521 -4.794 1.00 0.00 O ATOM 234 CB LYS A 12 -7.869 -5.322 -5.249 1.00 0.00 C ATOM 235 CG LYS A 12 -8.944 -5.208 -6.332 1.00 0.00 C ATOM 236 CD LYS A 12 -10.135 -6.090 -5.958 1.00 0.00 C ATOM 237 CE LYS A 12 -10.934 -6.437 -7.218 1.00 0.00 C ATOM 238 NZ LYS A 12 -12.110 -5.515 -7.215 1.00 0.00 N ATOM 239 H LYS A 12 -6.944 -5.375 -2.996 1.00 0.00 H ATOM 240 HA LYS A 12 -7.204 -3.307 -4.898 1.00 0.00 H ATOM 241 HB2 LYS A 12 -6.907 -5.481 -5.715 1.00 0.00 H ATOM 242 HB3 LYS A 12 -8.098 -6.157 -4.606 1.00 0.00 H ATOM 243 HG2 LYS A 12 -9.266 -4.180 -6.414 1.00 0.00 H ATOM 244 HG3 LYS A 12 -8.539 -5.536 -7.278 1.00 0.00 H ATOM 245 HD2 LYS A 12 -9.776 -7.001 -5.497 1.00 0.00 H ATOM 246 HD3 LYS A 12 -10.769 -5.563 -5.262 1.00 0.00 H ATOM 247 HE2 LYS A 12 -10.329 -6.272 -8.099 1.00 0.00 H ATOM 248 HE3 LYS A 12 -11.269 -7.462 -7.180 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -12.984 -6.069 -7.304 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -12.037 -4.860 -8.018 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -12.132 -4.973 -6.328 1.00 0.00 H ATOM 252 N LEU A 13 -9.966 -4.091 -3.294 1.00 0.00 N ATOM 253 CA LEU A 13 -11.344 -3.613 -3.015 1.00 0.00 C ATOM 254 C LEU A 13 -11.309 -2.165 -2.513 1.00 0.00 C ATOM 255 O LEU A 13 -12.182 -1.375 -2.810 1.00 0.00 O ATOM 256 CB LEU A 13 -11.905 -4.597 -1.967 1.00 0.00 C ATOM 257 CG LEU A 13 -11.980 -3.954 -0.576 1.00 0.00 C ATOM 258 CD1 LEU A 13 -13.307 -3.210 -0.425 1.00 0.00 C ATOM 259 CD2 LEU A 13 -11.882 -5.040 0.497 1.00 0.00 C ATOM 260 H LEU A 13 -9.614 -4.864 -2.817 1.00 0.00 H ATOM 261 HA LEU A 13 -11.928 -3.671 -3.911 1.00 0.00 H ATOM 262 HB2 LEU A 13 -12.896 -4.904 -2.267 1.00 0.00 H ATOM 263 HB3 LEU A 13 -11.265 -5.466 -1.921 1.00 0.00 H ATOM 264 HG LEU A 13 -11.165 -3.260 -0.457 1.00 0.00 H ATOM 265 HD11 LEU A 13 -13.116 -2.186 -0.138 1.00 0.00 H ATOM 266 HD12 LEU A 13 -13.905 -3.692 0.334 1.00 0.00 H ATOM 267 HD13 LEU A 13 -13.837 -3.227 -1.366 1.00 0.00 H ATOM 268 HD21 LEU A 13 -12.387 -4.708 1.392 1.00 0.00 H ATOM 269 HD22 LEU A 13 -10.844 -5.232 0.721 1.00 0.00 H ATOM 270 HD23 LEU A 13 -12.347 -5.946 0.136 1.00 0.00 H ATOM 271 N PHE A 14 -10.306 -1.812 -1.760 1.00 0.00 N ATOM 272 CA PHE A 14 -10.219 -0.422 -1.253 1.00 0.00 C ATOM 273 C PHE A 14 -9.921 0.522 -2.415 1.00 0.00 C ATOM 274 O PHE A 14 -10.345 1.660 -2.435 1.00 0.00 O ATOM 275 CB PHE A 14 -9.068 -0.428 -0.246 1.00 0.00 C ATOM 276 CG PHE A 14 -9.628 -0.530 1.152 1.00 0.00 C ATOM 277 CD1 PHE A 14 -10.278 0.570 1.727 1.00 0.00 C ATOM 278 CD2 PHE A 14 -9.500 -1.722 1.873 1.00 0.00 C ATOM 279 CE1 PHE A 14 -10.800 0.475 3.023 1.00 0.00 C ATOM 280 CE2 PHE A 14 -10.021 -1.817 3.169 1.00 0.00 C ATOM 281 CZ PHE A 14 -10.670 -0.718 3.744 1.00 0.00 C ATOM 282 H PHE A 14 -9.613 -2.458 -1.533 1.00 0.00 H ATOM 283 HA PHE A 14 -11.135 -0.152 -0.768 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.424 -1.273 -0.439 1.00 0.00 H ATOM 285 HB3 PHE A 14 -8.503 0.486 -0.341 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.377 1.490 1.171 1.00 0.00 H ATOM 287 HD2 PHE A 14 -8.999 -2.569 1.428 1.00 0.00 H ATOM 288 HE1 PHE A 14 -11.300 1.323 3.467 1.00 0.00 H ATOM 289 HE2 PHE A 14 -9.920 -2.737 3.725 1.00 0.00 H ATOM 290 HZ PHE A 14 -11.073 -0.791 4.744 1.00 0.00 H ATOM 291 N LYS A 15 -9.197 0.047 -3.388 1.00 0.00 N ATOM 292 CA LYS A 15 -8.870 0.894 -4.557 1.00 0.00 C ATOM 293 C LYS A 15 -10.143 1.215 -5.333 1.00 0.00 C ATOM 294 O LYS A 15 -10.422 2.355 -5.649 1.00 0.00 O ATOM 295 CB LYS A 15 -7.915 0.049 -5.400 1.00 0.00 C ATOM 296 CG LYS A 15 -6.806 0.938 -5.959 1.00 0.00 C ATOM 297 CD LYS A 15 -5.549 0.786 -5.101 1.00 0.00 C ATOM 298 CE LYS A 15 -5.131 2.157 -4.562 1.00 0.00 C ATOM 299 NZ LYS A 15 -4.136 2.669 -5.545 1.00 0.00 N ATOM 300 H LYS A 15 -8.872 -0.871 -3.351 1.00 0.00 H ATOM 301 HA LYS A 15 -8.386 1.792 -4.237 1.00 0.00 H ATOM 302 HB2 LYS A 15 -7.481 -0.725 -4.783 1.00 0.00 H ATOM 303 HB3 LYS A 15 -8.459 -0.403 -6.215 1.00 0.00 H ATOM 304 HG2 LYS A 15 -6.588 0.645 -6.976 1.00 0.00 H ATOM 305 HG3 LYS A 15 -7.128 1.969 -5.942 1.00 0.00 H ATOM 306 HD2 LYS A 15 -5.755 0.121 -4.274 1.00 0.00 H ATOM 307 HD3 LYS A 15 -4.749 0.379 -5.701 1.00 0.00 H ATOM 308 HE2 LYS A 15 -5.988 2.816 -4.513 1.00 0.00 H ATOM 309 HE3 LYS A 15 -4.675 2.057 -3.590 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -4.633 3.114 -6.342 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.558 1.880 -5.897 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -3.522 3.371 -5.081 1.00 0.00 H ATOM 313 N LYS A 16 -10.922 0.218 -5.635 1.00 0.00 N ATOM 314 CA LYS A 16 -12.179 0.463 -6.379 1.00 0.00 C ATOM 315 C LYS A 16 -13.149 1.247 -5.494 1.00 0.00 C ATOM 316 O LYS A 16 -13.850 2.132 -5.945 1.00 0.00 O ATOM 317 CB LYS A 16 -12.739 -0.927 -6.694 1.00 0.00 C ATOM 318 CG LYS A 16 -14.087 -0.782 -7.403 1.00 0.00 C ATOM 319 CD LYS A 16 -14.535 -2.141 -7.945 1.00 0.00 C ATOM 320 CE LYS A 16 -16.057 -2.138 -8.122 1.00 0.00 C ATOM 321 NZ LYS A 16 -16.534 -3.390 -7.466 1.00 0.00 N ATOM 322 H LYS A 16 -10.682 -0.688 -5.367 1.00 0.00 H ATOM 323 HA LYS A 16 -11.973 0.994 -7.286 1.00 0.00 H ATOM 324 HB2 LYS A 16 -12.048 -1.455 -7.337 1.00 0.00 H ATOM 325 HB3 LYS A 16 -12.872 -1.480 -5.777 1.00 0.00 H ATOM 326 HG2 LYS A 16 -14.822 -0.414 -6.702 1.00 0.00 H ATOM 327 HG3 LYS A 16 -13.989 -0.085 -8.221 1.00 0.00 H ATOM 328 HD2 LYS A 16 -14.062 -2.320 -8.899 1.00 0.00 H ATOM 329 HD3 LYS A 16 -14.253 -2.917 -7.251 1.00 0.00 H ATOM 330 HE2 LYS A 16 -16.486 -1.273 -7.638 1.00 0.00 H ATOM 331 HE3 LYS A 16 -16.313 -2.150 -9.169 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -16.671 -4.127 -8.185 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -17.438 -3.206 -6.987 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -15.832 -3.709 -6.770 1.00 0.00 H ATOM 335 N LEU A 17 -13.190 0.919 -4.235 1.00 0.00 N ATOM 336 CA LEU A 17 -14.100 1.618 -3.298 1.00 0.00 C ATOM 337 C LEU A 17 -13.401 2.828 -2.670 1.00 0.00 C ATOM 338 O LEU A 17 -13.916 3.459 -1.769 1.00 0.00 O ATOM 339 CB LEU A 17 -14.430 0.565 -2.239 1.00 0.00 C ATOM 340 CG LEU A 17 -15.035 -0.664 -2.920 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.695 -1.561 -1.870 1.00 0.00 C ATOM 342 CD2 LEU A 17 -16.086 -0.225 -3.946 1.00 0.00 C ATOM 343 H LEU A 17 -12.623 0.206 -3.904 1.00 0.00 H ATOM 344 HA LEU A 17 -14.991 1.915 -3.808 1.00 0.00 H ATOM 345 HB2 LEU A 17 -13.523 0.280 -1.724 1.00 0.00 H ATOM 346 HB3 LEU A 17 -15.135 0.967 -1.528 1.00 0.00 H ATOM 347 HG LEU A 17 -14.250 -1.213 -3.420 1.00 0.00 H ATOM 348 HD11 LEU A 17 -16.605 -1.097 -1.521 1.00 0.00 H ATOM 349 HD12 LEU A 17 -15.020 -1.701 -1.039 1.00 0.00 H ATOM 350 HD13 LEU A 17 -15.927 -2.520 -2.310 1.00 0.00 H ATOM 351 HD21 LEU A 17 -16.702 0.555 -3.520 1.00 0.00 H ATOM 352 HD22 LEU A 17 -16.706 -1.068 -4.212 1.00 0.00 H ATOM 353 HD23 LEU A 17 -15.591 0.151 -4.829 1.00 0.00 H ATOM 354 N SER A 18 -12.226 3.148 -3.137 1.00 0.00 N ATOM 355 CA SER A 18 -11.480 4.308 -2.566 1.00 0.00 C ATOM 356 C SER A 18 -12.056 5.653 -3.043 1.00 0.00 C ATOM 357 O SER A 18 -12.170 6.578 -2.263 1.00 0.00 O ATOM 358 CB SER A 18 -10.051 4.141 -3.078 1.00 0.00 C ATOM 359 OG SER A 18 -9.194 3.836 -1.985 1.00 0.00 O ATOM 360 H SER A 18 -11.826 2.616 -3.859 1.00 0.00 H ATOM 361 HA SER A 18 -11.485 4.262 -1.490 1.00 0.00 H ATOM 362 HB2 SER A 18 -10.013 3.338 -3.794 1.00 0.00 H ATOM 363 HB3 SER A 18 -9.731 5.060 -3.553 1.00 0.00 H ATOM 364 HG SER A 18 -8.286 3.952 -2.278 1.00 0.00 H ATOM 365 N PRO A 19 -12.372 5.738 -4.313 1.00 0.00 N ATOM 366 CA PRO A 19 -12.898 7.009 -4.877 1.00 0.00 C ATOM 367 C PRO A 19 -14.341 7.279 -4.434 1.00 0.00 C ATOM 368 O PRO A 19 -15.284 6.837 -5.059 1.00 0.00 O ATOM 369 CB PRO A 19 -12.819 6.794 -6.384 1.00 0.00 C ATOM 370 CG PRO A 19 -12.852 5.311 -6.574 1.00 0.00 C ATOM 371 CD PRO A 19 -12.275 4.683 -5.331 1.00 0.00 C ATOM 372 HA PRO A 19 -12.263 7.833 -4.596 1.00 0.00 H ATOM 373 HB2 PRO A 19 -13.667 7.256 -6.872 1.00 0.00 H ATOM 374 HB3 PRO A 19 -11.897 7.195 -6.774 1.00 0.00 H ATOM 375 HG2 PRO A 19 -13.873 4.982 -6.716 1.00 0.00 H ATOM 376 HG3 PRO A 19 -12.255 5.036 -7.430 1.00 0.00 H ATOM 377 HD2 PRO A 19 -12.860 3.821 -5.048 1.00 0.00 H ATOM 378 HD3 PRO A 19 -11.243 4.409 -5.487 1.00 0.00 H ATOM 379 N VAL A 20 -14.499 8.032 -3.371 1.00 0.00 N ATOM 380 CA VAL A 20 -15.862 8.392 -2.857 1.00 0.00 C ATOM 381 C VAL A 20 -16.909 7.331 -3.222 1.00 0.00 C ATOM 382 O VAL A 20 -17.785 7.563 -4.031 1.00 0.00 O ATOM 383 CB VAL A 20 -16.183 9.723 -3.536 1.00 0.00 C ATOM 384 CG1 VAL A 20 -15.256 10.812 -2.989 1.00 0.00 C ATOM 385 CG2 VAL A 20 -15.969 9.584 -5.044 1.00 0.00 C ATOM 386 H VAL A 20 -13.708 8.383 -2.912 1.00 0.00 H ATOM 387 HA VAL A 20 -15.830 8.530 -1.788 1.00 0.00 H ATOM 388 HB VAL A 20 -17.211 9.992 -3.338 1.00 0.00 H ATOM 389 HG11 VAL A 20 -14.351 10.360 -2.611 1.00 0.00 H ATOM 390 HG12 VAL A 20 -15.753 11.341 -2.189 1.00 0.00 H ATOM 391 HG13 VAL A 20 -15.008 11.507 -3.778 1.00 0.00 H ATOM 392 HG21 VAL A 20 -16.392 8.650 -5.382 1.00 0.00 H ATOM 393 HG22 VAL A 20 -14.910 9.600 -5.262 1.00 0.00 H ATOM 394 HG23 VAL A 20 -16.452 10.404 -5.554 1.00 0.00 H ATOM 395 N ILE A 21 -16.829 6.174 -2.626 1.00 0.00 N ATOM 396 CA ILE A 21 -17.821 5.102 -2.932 1.00 0.00 C ATOM 397 C ILE A 21 -18.710 4.864 -1.697 1.00 0.00 C ATOM 398 O ILE A 21 -18.444 5.403 -0.641 1.00 0.00 O ATOM 399 CB ILE A 21 -16.952 3.887 -3.300 1.00 0.00 C ATOM 400 CG1 ILE A 21 -17.340 3.392 -4.695 1.00 0.00 C ATOM 401 CG2 ILE A 21 -17.122 2.746 -2.291 1.00 0.00 C ATOM 402 CD1 ILE A 21 -16.344 3.929 -5.726 1.00 0.00 C ATOM 403 H ILE A 21 -16.116 6.009 -1.973 1.00 0.00 H ATOM 404 HA ILE A 21 -18.423 5.386 -3.777 1.00 0.00 H ATOM 405 HB ILE A 21 -15.921 4.195 -3.313 1.00 0.00 H ATOM 406 HG12 ILE A 21 -17.326 2.311 -4.711 1.00 0.00 H ATOM 407 HG13 ILE A 21 -18.330 3.744 -4.939 1.00 0.00 H ATOM 408 HG21 ILE A 21 -18.043 2.222 -2.487 1.00 0.00 H ATOM 409 HG22 ILE A 21 -17.141 3.148 -1.289 1.00 0.00 H ATOM 410 HG23 ILE A 21 -16.294 2.062 -2.387 1.00 0.00 H ATOM 411 HD11 ILE A 21 -16.717 4.856 -6.137 1.00 0.00 H ATOM 412 HD12 ILE A 21 -16.222 3.207 -6.518 1.00 0.00 H ATOM 413 HD13 ILE A 21 -15.391 4.105 -5.249 1.00 0.00 H ATOM 414 N PRO A 22 -19.744 4.076 -1.864 1.00 0.00 N ATOM 415 CA PRO A 22 -20.674 3.794 -0.735 1.00 0.00 C ATOM 416 C PRO A 22 -19.959 3.083 0.416 1.00 0.00 C ATOM 417 O PRO A 22 -20.241 3.328 1.573 1.00 0.00 O ATOM 418 CB PRO A 22 -21.749 2.910 -1.370 1.00 0.00 C ATOM 419 CG PRO A 22 -21.080 2.308 -2.560 1.00 0.00 C ATOM 420 CD PRO A 22 -20.151 3.368 -3.085 1.00 0.00 C ATOM 421 HA PRO A 22 -21.119 4.708 -0.386 1.00 0.00 H ATOM 422 HB2 PRO A 22 -22.058 2.139 -0.677 1.00 0.00 H ATOM 423 HB3 PRO A 22 -22.593 3.504 -1.681 1.00 0.00 H ATOM 424 HG2 PRO A 22 -20.522 1.428 -2.268 1.00 0.00 H ATOM 425 HG3 PRO A 22 -21.810 2.057 -3.313 1.00 0.00 H ATOM 426 HD2 PRO A 22 -19.305 2.919 -3.579 1.00 0.00 H ATOM 427 HD3 PRO A 22 -20.673 4.040 -3.748 1.00 0.00 H ATOM 428 N LEU A 23 -19.035 2.215 0.121 1.00 0.00 N ATOM 429 CA LEU A 23 -18.307 1.509 1.214 1.00 0.00 C ATOM 430 C LEU A 23 -17.910 2.522 2.296 1.00 0.00 C ATOM 431 O LEU A 23 -17.869 2.212 3.469 1.00 0.00 O ATOM 432 CB LEU A 23 -17.074 0.887 0.531 1.00 0.00 C ATOM 433 CG LEU A 23 -15.846 0.963 1.449 1.00 0.00 C ATOM 434 CD1 LEU A 23 -14.880 -0.173 1.106 1.00 0.00 C ATOM 435 CD2 LEU A 23 -15.140 2.306 1.244 1.00 0.00 C ATOM 436 H LEU A 23 -18.816 2.036 -0.815 1.00 0.00 H ATOM 437 HA LEU A 23 -18.927 0.734 1.635 1.00 0.00 H ATOM 438 HB2 LEU A 23 -17.280 -0.147 0.300 1.00 0.00 H ATOM 439 HB3 LEU A 23 -16.867 1.421 -0.384 1.00 0.00 H ATOM 440 HG LEU A 23 -16.160 0.871 2.479 1.00 0.00 H ATOM 441 HD11 LEU A 23 -15.300 -1.113 1.431 1.00 0.00 H ATOM 442 HD12 LEU A 23 -13.937 -0.008 1.608 1.00 0.00 H ATOM 443 HD13 LEU A 23 -14.720 -0.200 0.039 1.00 0.00 H ATOM 444 HD21 LEU A 23 -14.310 2.176 0.568 1.00 0.00 H ATOM 445 HD22 LEU A 23 -14.778 2.671 2.194 1.00 0.00 H ATOM 446 HD23 LEU A 23 -15.837 3.018 0.826 1.00 0.00 H ATOM 447 N LEU A 24 -17.618 3.728 1.900 1.00 0.00 N ATOM 448 CA LEU A 24 -17.222 4.768 2.886 1.00 0.00 C ATOM 449 C LEU A 24 -18.331 4.958 3.925 1.00 0.00 C ATOM 450 O LEU A 24 -18.076 5.261 5.074 1.00 0.00 O ATOM 451 CB LEU A 24 -17.020 6.036 2.046 1.00 0.00 C ATOM 452 CG LEU A 24 -17.249 7.285 2.902 1.00 0.00 C ATOM 453 CD1 LEU A 24 -16.476 8.463 2.306 1.00 0.00 C ATOM 454 CD2 LEU A 24 -18.743 7.618 2.926 1.00 0.00 C ATOM 455 H LEU A 24 -17.656 3.951 0.953 1.00 0.00 H ATOM 456 HA LEU A 24 -16.301 4.493 3.361 1.00 0.00 H ATOM 457 HB2 LEU A 24 -16.013 6.048 1.657 1.00 0.00 H ATOM 458 HB3 LEU A 24 -17.720 6.034 1.224 1.00 0.00 H ATOM 459 HG LEU A 24 -16.903 7.101 3.909 1.00 0.00 H ATOM 460 HD11 LEU A 24 -16.318 9.213 3.068 1.00 0.00 H ATOM 461 HD12 LEU A 24 -17.043 8.892 1.492 1.00 0.00 H ATOM 462 HD13 LEU A 24 -15.522 8.119 1.937 1.00 0.00 H ATOM 463 HD21 LEU A 24 -19.108 7.563 3.941 1.00 0.00 H ATOM 464 HD22 LEU A 24 -19.279 6.911 2.311 1.00 0.00 H ATOM 465 HD23 LEU A 24 -18.895 8.617 2.543 1.00 0.00 H ATOM 466 N HIS A 25 -19.558 4.786 3.527 1.00 0.00 N ATOM 467 CA HIS A 25 -20.686 4.964 4.486 1.00 0.00 C ATOM 468 C HIS A 25 -20.578 3.962 5.639 1.00 0.00 C ATOM 469 O HIS A 25 -20.998 4.230 6.747 1.00 0.00 O ATOM 470 CB HIS A 25 -21.947 4.703 3.663 1.00 0.00 C ATOM 471 CG HIS A 25 -23.154 4.804 4.555 1.00 0.00 C ATOM 472 ND1 HIS A 25 -24.137 5.761 4.362 1.00 0.00 N ATOM 473 CD2 HIS A 25 -23.549 4.076 5.650 1.00 0.00 C ATOM 474 CE1 HIS A 25 -25.068 5.584 5.318 1.00 0.00 C ATOM 475 NE2 HIS A 25 -24.758 4.571 6.131 1.00 0.00 N ATOM 476 H HIS A 25 -19.739 4.546 2.595 1.00 0.00 H ATOM 477 HA HIS A 25 -20.699 5.971 4.866 1.00 0.00 H ATOM 478 HB2 HIS A 25 -22.019 5.437 2.872 1.00 0.00 H ATOM 479 HB3 HIS A 25 -21.898 3.714 3.233 1.00 0.00 H ATOM 480 HD1 HIS A 25 -24.151 6.442 3.659 1.00 0.00 H ATOM 481 HD2 HIS A 25 -23.003 3.245 6.076 1.00 0.00 H ATOM 482 HE1 HIS A 25 -25.959 6.187 5.416 1.00 0.00 H ATOM 483 N LEU A 26 -20.018 2.810 5.391 1.00 0.00 N ATOM 484 CA LEU A 26 -19.886 1.797 6.479 1.00 0.00 C ATOM 485 C LEU A 26 -18.765 2.196 7.440 1.00 0.00 C ATOM 486 O LEU A 26 -17.740 2.700 7.028 1.00 0.00 O ATOM 487 CB LEU A 26 -19.540 0.490 5.765 1.00 0.00 C ATOM 488 CG LEU A 26 -20.633 -0.545 6.036 1.00 0.00 C ATOM 489 CD1 LEU A 26 -20.622 -0.932 7.516 1.00 0.00 C ATOM 490 CD2 LEU A 26 -21.997 0.050 5.681 1.00 0.00 C ATOM 491 H LEU A 26 -19.684 2.612 4.492 1.00 0.00 H ATOM 492 HA LEU A 26 -20.818 1.690 7.010 1.00 0.00 H ATOM 493 HB2 LEU A 26 -19.466 0.669 4.702 1.00 0.00 H ATOM 494 HB3 LEU A 26 -18.596 0.119 6.134 1.00 0.00 H ATOM 495 HG LEU A 26 -20.453 -1.423 5.434 1.00 0.00 H ATOM 496 HD11 LEU A 26 -21.164 -0.191 8.085 1.00 0.00 H ATOM 497 HD12 LEU A 26 -19.602 -0.983 7.867 1.00 0.00 H ATOM 498 HD13 LEU A 26 -21.094 -1.895 7.640 1.00 0.00 H ATOM 499 HD21 LEU A 26 -22.622 0.066 6.563 1.00 0.00 H ATOM 500 HD22 LEU A 26 -22.465 -0.553 4.919 1.00 0.00 H ATOM 501 HD23 LEU A 26 -21.865 1.058 5.315 1.00 0.00 H HETATM 502 N NH2 A 27 -18.918 1.986 8.719 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -19.745 1.579 9.052 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -18.207 2.235 9.345 1.00 0.00 H TER 505 NH2 A 27