ATOM 1 N GLY A 1 -2.105 -20.353 -3.139 1.00 0.00 N ATOM 2 CA GLY A 1 -2.887 -19.954 -1.933 1.00 0.00 C ATOM 3 C GLY A 1 -4.221 -19.339 -2.364 1.00 0.00 C ATOM 4 O GLY A 1 -4.266 -18.265 -2.930 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.108 -20.484 -2.879 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.181 -19.607 -3.863 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.483 -21.244 -3.519 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.072 -20.826 -1.321 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.326 -19.228 -1.365 1.00 0.00 H ATOM 10 N ARG A 2 -5.308 -20.012 -2.101 1.00 0.00 N ATOM 11 CA ARG A 2 -6.637 -19.462 -2.496 1.00 0.00 C ATOM 12 C ARG A 2 -7.161 -18.520 -1.414 1.00 0.00 C ATOM 13 O ARG A 2 -7.528 -17.392 -1.678 1.00 0.00 O ATOM 14 CB ARG A 2 -7.550 -20.681 -2.632 1.00 0.00 C ATOM 15 CG ARG A 2 -7.378 -21.296 -4.022 1.00 0.00 C ATOM 16 CD ARG A 2 -8.599 -20.964 -4.882 1.00 0.00 C ATOM 17 NE ARG A 2 -8.292 -21.540 -6.220 1.00 0.00 N ATOM 18 CZ ARG A 2 -7.882 -20.764 -7.185 1.00 0.00 C ATOM 19 NH1 ARG A 2 -8.542 -19.673 -7.468 1.00 0.00 N ATOM 20 NH2 ARG A 2 -6.815 -21.077 -7.867 1.00 0.00 N ATOM 21 H ARG A 2 -5.251 -20.876 -1.642 1.00 0.00 H ATOM 22 HA ARG A 2 -6.566 -18.947 -3.437 1.00 0.00 H ATOM 23 HB2 ARG A 2 -7.290 -21.411 -1.879 1.00 0.00 H ATOM 24 HB3 ARG A 2 -8.578 -20.376 -2.500 1.00 0.00 H ATOM 25 HG2 ARG A 2 -6.489 -20.895 -4.486 1.00 0.00 H ATOM 26 HG3 ARG A 2 -7.285 -22.368 -3.932 1.00 0.00 H ATOM 27 HD2 ARG A 2 -9.486 -21.422 -4.466 1.00 0.00 H ATOM 28 HD3 ARG A 2 -8.726 -19.896 -4.960 1.00 0.00 H ATOM 29 HE ARG A 2 -8.399 -22.502 -6.376 1.00 0.00 H ATOM 30 HH11 ARG A 2 -9.359 -19.433 -6.945 1.00 0.00 H ATOM 31 HH12 ARG A 2 -8.230 -19.078 -8.209 1.00 0.00 H ATOM 32 HH21 ARG A 2 -6.311 -21.913 -7.651 1.00 0.00 H ATOM 33 HH22 ARG A 2 -6.501 -20.481 -8.606 1.00 0.00 H ATOM 34 N PHE A 3 -7.199 -18.977 -0.195 1.00 0.00 N ATOM 35 CA PHE A 3 -7.697 -18.117 0.908 1.00 0.00 C ATOM 36 C PHE A 3 -6.824 -16.870 1.028 1.00 0.00 C ATOM 37 O PHE A 3 -7.311 -15.773 1.207 1.00 0.00 O ATOM 38 CB PHE A 3 -7.592 -18.983 2.165 1.00 0.00 C ATOM 39 CG PHE A 3 -8.347 -20.275 1.952 1.00 0.00 C ATOM 40 CD1 PHE A 3 -9.710 -20.247 1.630 1.00 0.00 C ATOM 41 CD2 PHE A 3 -7.683 -21.502 2.077 1.00 0.00 C ATOM 42 CE1 PHE A 3 -10.408 -21.445 1.432 1.00 0.00 C ATOM 43 CE2 PHE A 3 -8.382 -22.699 1.878 1.00 0.00 C ATOM 44 CZ PHE A 3 -9.744 -22.670 1.556 1.00 0.00 C ATOM 45 H PHE A 3 -6.901 -19.883 -0.007 1.00 0.00 H ATOM 46 HA PHE A 3 -8.719 -17.847 0.732 1.00 0.00 H ATOM 47 HB2 PHE A 3 -6.553 -19.200 2.367 1.00 0.00 H ATOM 48 HB3 PHE A 3 -8.019 -18.452 3.003 1.00 0.00 H ATOM 49 HD1 PHE A 3 -10.223 -19.302 1.534 1.00 0.00 H ATOM 50 HD2 PHE A 3 -6.632 -21.524 2.325 1.00 0.00 H ATOM 51 HE1 PHE A 3 -11.460 -21.422 1.184 1.00 0.00 H ATOM 52 HE2 PHE A 3 -7.869 -23.645 1.974 1.00 0.00 H ATOM 53 HZ PHE A 3 -10.282 -23.594 1.404 1.00 0.00 H ATOM 54 N LYS A 4 -5.539 -17.029 0.923 1.00 0.00 N ATOM 55 CA LYS A 4 -4.636 -15.853 1.021 1.00 0.00 C ATOM 56 C LYS A 4 -5.031 -14.810 -0.024 1.00 0.00 C ATOM 57 O LYS A 4 -4.841 -13.624 0.163 1.00 0.00 O ATOM 58 CB LYS A 4 -3.237 -16.398 0.741 1.00 0.00 C ATOM 59 CG LYS A 4 -2.365 -16.222 1.986 1.00 0.00 C ATOM 60 CD LYS A 4 -2.316 -17.537 2.764 1.00 0.00 C ATOM 61 CE LYS A 4 -0.944 -17.685 3.425 1.00 0.00 C ATOM 62 NZ LYS A 4 -1.109 -18.792 4.409 1.00 0.00 N ATOM 63 H LYS A 4 -5.168 -17.918 0.774 1.00 0.00 H ATOM 64 HA LYS A 4 -4.679 -15.434 2.008 1.00 0.00 H ATOM 65 HB2 LYS A 4 -3.302 -17.447 0.490 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.797 -15.857 -0.084 1.00 0.00 H ATOM 67 HG2 LYS A 4 -1.365 -15.940 1.688 1.00 0.00 H ATOM 68 HG3 LYS A 4 -2.785 -15.450 2.613 1.00 0.00 H ATOM 69 HD2 LYS A 4 -3.085 -17.535 3.523 1.00 0.00 H ATOM 70 HD3 LYS A 4 -2.479 -18.363 2.088 1.00 0.00 H ATOM 71 HE2 LYS A 4 -0.199 -17.944 2.685 1.00 0.00 H ATOM 72 HE3 LYS A 4 -0.671 -16.775 3.935 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -1.452 -19.642 3.920 1.00 0.00 H ATOM 74 HZ2 LYS A 4 -1.797 -18.511 5.135 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -0.193 -18.995 4.857 1.00 0.00 H ATOM 76 N ARG A 5 -5.579 -15.246 -1.125 1.00 0.00 N ATOM 77 CA ARG A 5 -5.988 -14.288 -2.181 1.00 0.00 C ATOM 78 C ARG A 5 -7.011 -13.298 -1.626 1.00 0.00 C ATOM 79 O ARG A 5 -7.059 -12.151 -2.026 1.00 0.00 O ATOM 80 CB ARG A 5 -6.611 -15.143 -3.283 1.00 0.00 C ATOM 81 CG ARG A 5 -6.755 -14.304 -4.554 1.00 0.00 C ATOM 82 CD ARG A 5 -6.920 -15.229 -5.761 1.00 0.00 C ATOM 83 NE ARG A 5 -8.144 -16.023 -5.467 1.00 0.00 N ATOM 84 CZ ARG A 5 -9.274 -15.711 -6.038 1.00 0.00 C ATOM 85 NH1 ARG A 5 -9.470 -14.497 -6.475 1.00 0.00 N ATOM 86 NH2 ARG A 5 -10.209 -16.612 -6.173 1.00 0.00 N ATOM 87 H ARG A 5 -5.720 -16.201 -1.255 1.00 0.00 H ATOM 88 HA ARG A 5 -5.129 -13.770 -2.560 1.00 0.00 H ATOM 89 HB2 ARG A 5 -5.975 -15.994 -3.480 1.00 0.00 H ATOM 90 HB3 ARG A 5 -7.585 -15.485 -2.968 1.00 0.00 H ATOM 91 HG2 ARG A 5 -7.621 -13.665 -4.467 1.00 0.00 H ATOM 92 HG3 ARG A 5 -5.871 -13.696 -4.687 1.00 0.00 H ATOM 93 HD2 ARG A 5 -7.052 -14.647 -6.663 1.00 0.00 H ATOM 94 HD3 ARG A 5 -6.068 -15.883 -5.855 1.00 0.00 H ATOM 95 HE ARG A 5 -8.101 -16.779 -4.844 1.00 0.00 H ATOM 96 HH11 ARG A 5 -8.753 -13.807 -6.371 1.00 0.00 H ATOM 97 HH12 ARG A 5 -10.335 -14.258 -6.914 1.00 0.00 H ATOM 98 HH21 ARG A 5 -10.059 -17.543 -5.839 1.00 0.00 H ATOM 99 HH22 ARG A 5 -11.076 -16.372 -6.612 1.00 0.00 H ATOM 100 N PHE A 6 -7.829 -13.725 -0.701 1.00 0.00 N ATOM 101 CA PHE A 6 -8.833 -12.797 -0.125 1.00 0.00 C ATOM 102 C PHE A 6 -8.116 -11.552 0.386 1.00 0.00 C ATOM 103 O PHE A 6 -8.564 -10.437 0.201 1.00 0.00 O ATOM 104 CB PHE A 6 -9.488 -13.560 1.027 1.00 0.00 C ATOM 105 CG PHE A 6 -10.920 -13.888 0.671 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.810 -12.863 0.323 1.00 0.00 C ATOM 107 CD2 PHE A 6 -11.357 -15.217 0.691 1.00 0.00 C ATOM 108 CE1 PHE A 6 -13.138 -13.171 -0.004 1.00 0.00 C ATOM 109 CE2 PHE A 6 -12.682 -15.524 0.364 1.00 0.00 C ATOM 110 CZ PHE A 6 -13.572 -14.502 0.016 1.00 0.00 C ATOM 111 H PHE A 6 -7.775 -14.646 -0.385 1.00 0.00 H ATOM 112 HA PHE A 6 -9.566 -12.537 -0.865 1.00 0.00 H ATOM 113 HB2 PHE A 6 -8.946 -14.476 1.206 1.00 0.00 H ATOM 114 HB3 PHE A 6 -9.471 -12.951 1.919 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.474 -11.837 0.308 1.00 0.00 H ATOM 116 HD2 PHE A 6 -10.670 -16.006 0.959 1.00 0.00 H ATOM 117 HE1 PHE A 6 -13.824 -12.382 -0.271 1.00 0.00 H ATOM 118 HE2 PHE A 6 -13.018 -16.551 0.381 1.00 0.00 H ATOM 119 HZ PHE A 6 -14.595 -14.739 -0.236 1.00 0.00 H ATOM 120 N ARG A 7 -6.991 -11.739 1.017 1.00 0.00 N ATOM 121 CA ARG A 7 -6.224 -10.577 1.530 1.00 0.00 C ATOM 122 C ARG A 7 -5.795 -9.696 0.358 1.00 0.00 C ATOM 123 O ARG A 7 -5.847 -8.484 0.422 1.00 0.00 O ATOM 124 CB ARG A 7 -5.004 -11.174 2.230 1.00 0.00 C ATOM 125 CG ARG A 7 -4.505 -10.201 3.301 1.00 0.00 C ATOM 126 CD ARG A 7 -3.872 -10.987 4.452 1.00 0.00 C ATOM 127 NE ARG A 7 -2.407 -10.770 4.307 1.00 0.00 N ATOM 128 CZ ARG A 7 -1.578 -11.747 4.546 1.00 0.00 C ATOM 129 NH1 ARG A 7 -1.817 -12.938 4.067 1.00 0.00 N ATOM 130 NH2 ARG A 7 -0.511 -11.534 5.268 1.00 0.00 N ATOM 131 H ARG A 7 -6.649 -12.643 1.144 1.00 0.00 H ATOM 132 HA ARG A 7 -6.817 -10.020 2.226 1.00 0.00 H ATOM 133 HB2 ARG A 7 -5.278 -12.111 2.692 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.221 -11.344 1.507 1.00 0.00 H ATOM 135 HG2 ARG A 7 -3.769 -9.538 2.869 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.335 -9.622 3.676 1.00 0.00 H ATOM 137 HD2 ARG A 7 -4.221 -10.604 5.402 1.00 0.00 H ATOM 138 HD3 ARG A 7 -4.101 -12.037 4.361 1.00 0.00 H ATOM 139 HE ARG A 7 -2.066 -9.892 4.036 1.00 0.00 H ATOM 140 HH11 ARG A 7 -2.638 -13.100 3.518 1.00 0.00 H ATOM 141 HH12 ARG A 7 -1.180 -13.688 4.248 1.00 0.00 H ATOM 142 HH21 ARG A 7 -0.333 -10.621 5.638 1.00 0.00 H ATOM 143 HH22 ARG A 7 0.129 -12.280 5.449 1.00 0.00 H ATOM 144 N LYS A 8 -5.379 -10.303 -0.716 1.00 0.00 N ATOM 145 CA LYS A 8 -4.957 -9.515 -1.901 1.00 0.00 C ATOM 146 C LYS A 8 -6.152 -8.744 -2.453 1.00 0.00 C ATOM 147 O LYS A 8 -6.074 -7.563 -2.726 1.00 0.00 O ATOM 148 CB LYS A 8 -4.466 -10.550 -2.914 1.00 0.00 C ATOM 149 CG LYS A 8 -3.910 -9.836 -4.148 1.00 0.00 C ATOM 150 CD LYS A 8 -3.568 -10.870 -5.223 1.00 0.00 C ATOM 151 CE LYS A 8 -4.465 -10.658 -6.445 1.00 0.00 C ATOM 152 NZ LYS A 8 -4.814 -12.030 -6.910 1.00 0.00 N ATOM 153 H LYS A 8 -5.349 -11.276 -0.746 1.00 0.00 H ATOM 154 HA LYS A 8 -4.163 -8.847 -1.638 1.00 0.00 H ATOM 155 HB2 LYS A 8 -3.690 -11.154 -2.467 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.289 -11.183 -3.209 1.00 0.00 H ATOM 157 HG2 LYS A 8 -4.650 -9.148 -4.530 1.00 0.00 H ATOM 158 HG3 LYS A 8 -3.017 -9.292 -3.877 1.00 0.00 H ATOM 159 HD2 LYS A 8 -2.533 -10.760 -5.512 1.00 0.00 H ATOM 160 HD3 LYS A 8 -3.728 -11.863 -4.830 1.00 0.00 H ATOM 161 HE2 LYS A 8 -5.357 -10.114 -6.166 1.00 0.00 H ATOM 162 HE3 LYS A 8 -3.929 -10.131 -7.218 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -5.669 -11.990 -7.499 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -4.991 -12.640 -6.088 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -4.025 -12.418 -7.467 1.00 0.00 H ATOM 166 N LYS A 9 -7.260 -9.407 -2.616 1.00 0.00 N ATOM 167 CA LYS A 9 -8.465 -8.724 -3.145 1.00 0.00 C ATOM 168 C LYS A 9 -8.831 -7.544 -2.247 1.00 0.00 C ATOM 169 O LYS A 9 -9.327 -6.533 -2.704 1.00 0.00 O ATOM 170 CB LYS A 9 -9.567 -9.783 -3.123 1.00 0.00 C ATOM 171 CG LYS A 9 -10.697 -9.357 -4.061 1.00 0.00 C ATOM 172 CD LYS A 9 -11.179 -10.565 -4.864 1.00 0.00 C ATOM 173 CE LYS A 9 -10.275 -10.762 -6.084 1.00 0.00 C ATOM 174 NZ LYS A 9 -11.113 -10.368 -7.250 1.00 0.00 N ATOM 175 H LYS A 9 -7.298 -10.353 -2.388 1.00 0.00 H ATOM 176 HA LYS A 9 -8.292 -8.396 -4.151 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.161 -10.730 -3.453 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.951 -9.884 -2.121 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.517 -8.959 -3.480 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.335 -8.599 -4.738 1.00 0.00 H ATOM 181 HD2 LYS A 9 -11.145 -11.449 -4.243 1.00 0.00 H ATOM 182 HD3 LYS A 9 -12.193 -10.397 -5.194 1.00 0.00 H ATOM 183 HE2 LYS A 9 -9.404 -10.126 -6.010 1.00 0.00 H ATOM 184 HE3 LYS A 9 -9.982 -11.796 -6.173 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -11.552 -11.214 -7.665 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -10.517 -9.905 -7.965 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -11.855 -9.708 -6.937 1.00 0.00 H ATOM 188 N PHE A 10 -8.583 -7.662 -0.972 1.00 0.00 N ATOM 189 CA PHE A 10 -8.909 -6.547 -0.049 1.00 0.00 C ATOM 190 C PHE A 10 -8.168 -5.288 -0.496 1.00 0.00 C ATOM 191 O PHE A 10 -8.704 -4.199 -0.479 1.00 0.00 O ATOM 192 CB PHE A 10 -8.436 -7.021 1.332 1.00 0.00 C ATOM 193 CG PHE A 10 -8.069 -5.836 2.199 1.00 0.00 C ATOM 194 CD1 PHE A 10 -9.021 -4.846 2.473 1.00 0.00 C ATOM 195 CD2 PHE A 10 -6.776 -5.728 2.727 1.00 0.00 C ATOM 196 CE1 PHE A 10 -8.679 -3.749 3.275 1.00 0.00 C ATOM 197 CE2 PHE A 10 -6.435 -4.632 3.526 1.00 0.00 C ATOM 198 CZ PHE A 10 -7.385 -3.642 3.801 1.00 0.00 C ATOM 199 H PHE A 10 -8.181 -8.479 -0.626 1.00 0.00 H ATOM 200 HA PHE A 10 -9.967 -6.377 -0.040 1.00 0.00 H ATOM 201 HB2 PHE A 10 -9.229 -7.580 1.808 1.00 0.00 H ATOM 202 HB3 PHE A 10 -7.574 -7.658 1.215 1.00 0.00 H ATOM 203 HD1 PHE A 10 -10.017 -4.928 2.067 1.00 0.00 H ATOM 204 HD2 PHE A 10 -6.042 -6.492 2.516 1.00 0.00 H ATOM 205 HE1 PHE A 10 -9.413 -2.985 3.486 1.00 0.00 H ATOM 206 HE2 PHE A 10 -5.437 -4.549 3.932 1.00 0.00 H ATOM 207 HZ PHE A 10 -7.122 -2.797 4.419 1.00 0.00 H ATOM 208 N LYS A 11 -6.940 -5.432 -0.907 1.00 0.00 N ATOM 209 CA LYS A 11 -6.175 -4.247 -1.365 1.00 0.00 C ATOM 210 C LYS A 11 -6.856 -3.661 -2.598 1.00 0.00 C ATOM 211 O LYS A 11 -7.151 -2.485 -2.665 1.00 0.00 O ATOM 212 CB LYS A 11 -4.780 -4.771 -1.709 1.00 0.00 C ATOM 213 CG LYS A 11 -4.059 -3.765 -2.610 1.00 0.00 C ATOM 214 CD LYS A 11 -4.031 -2.392 -1.931 1.00 0.00 C ATOM 215 CE LYS A 11 -2.686 -2.195 -1.227 1.00 0.00 C ATOM 216 NZ LYS A 11 -3.031 -1.617 0.101 1.00 0.00 N ATOM 217 H LYS A 11 -6.527 -6.316 -0.921 1.00 0.00 H ATOM 218 HA LYS A 11 -6.117 -3.521 -0.580 1.00 0.00 H ATOM 219 HB2 LYS A 11 -4.215 -4.909 -0.798 1.00 0.00 H ATOM 220 HB3 LYS A 11 -4.868 -5.715 -2.224 1.00 0.00 H ATOM 221 HG2 LYS A 11 -3.046 -4.101 -2.784 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.579 -3.687 -3.552 1.00 0.00 H ATOM 223 HD2 LYS A 11 -4.166 -1.621 -2.674 1.00 0.00 H ATOM 224 HD3 LYS A 11 -4.827 -2.334 -1.204 1.00 0.00 H ATOM 225 HE2 LYS A 11 -2.183 -3.144 -1.108 1.00 0.00 H ATOM 226 HE3 LYS A 11 -2.067 -1.506 -1.782 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -3.896 -1.047 0.018 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -2.251 -1.014 0.431 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -3.186 -2.388 0.783 1.00 0.00 H ATOM 230 N LYS A 12 -7.121 -4.487 -3.570 1.00 0.00 N ATOM 231 CA LYS A 12 -7.798 -4.001 -4.797 1.00 0.00 C ATOM 232 C LYS A 12 -9.170 -3.443 -4.429 1.00 0.00 C ATOM 233 O LYS A 12 -9.561 -2.380 -4.867 1.00 0.00 O ATOM 234 CB LYS A 12 -7.934 -5.233 -5.694 1.00 0.00 C ATOM 235 CG LYS A 12 -6.547 -5.824 -5.963 1.00 0.00 C ATOM 236 CD LYS A 12 -6.051 -5.358 -7.335 1.00 0.00 C ATOM 237 CE LYS A 12 -4.672 -5.962 -7.617 1.00 0.00 C ATOM 238 NZ LYS A 12 -3.850 -5.624 -6.421 1.00 0.00 N ATOM 239 H LYS A 12 -6.883 -5.428 -3.486 1.00 0.00 H ATOM 240 HA LYS A 12 -7.201 -3.255 -5.279 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.550 -5.970 -5.201 1.00 0.00 H ATOM 242 HB3 LYS A 12 -8.390 -4.949 -6.630 1.00 0.00 H ATOM 243 HG2 LYS A 12 -5.860 -5.490 -5.200 1.00 0.00 H ATOM 244 HG3 LYS A 12 -6.606 -6.901 -5.951 1.00 0.00 H ATOM 245 HD2 LYS A 12 -6.748 -5.680 -8.096 1.00 0.00 H ATOM 246 HD3 LYS A 12 -5.979 -4.281 -7.345 1.00 0.00 H ATOM 247 HE2 LYS A 12 -4.749 -7.035 -7.733 1.00 0.00 H ATOM 248 HE3 LYS A 12 -4.239 -5.517 -8.499 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -4.238 -4.777 -5.961 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -2.870 -5.439 -6.717 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -3.866 -6.423 -5.754 1.00 0.00 H ATOM 252 N LEU A 13 -9.896 -4.153 -3.615 1.00 0.00 N ATOM 253 CA LEU A 13 -11.234 -3.671 -3.199 1.00 0.00 C ATOM 254 C LEU A 13 -11.088 -2.346 -2.453 1.00 0.00 C ATOM 255 O LEU A 13 -11.882 -1.440 -2.606 1.00 0.00 O ATOM 256 CB LEU A 13 -11.769 -4.760 -2.269 1.00 0.00 C ATOM 257 CG LEU A 13 -13.068 -4.287 -1.621 1.00 0.00 C ATOM 258 CD1 LEU A 13 -14.188 -4.294 -2.663 1.00 0.00 C ATOM 259 CD2 LEU A 13 -13.436 -5.231 -0.474 1.00 0.00 C ATOM 260 H LEU A 13 -9.557 -4.999 -3.269 1.00 0.00 H ATOM 261 HA LEU A 13 -11.873 -3.561 -4.053 1.00 0.00 H ATOM 262 HB2 LEU A 13 -11.956 -5.658 -2.840 1.00 0.00 H ATOM 263 HB3 LEU A 13 -11.040 -4.967 -1.501 1.00 0.00 H ATOM 264 HG LEU A 13 -12.936 -3.284 -1.240 1.00 0.00 H ATOM 265 HD11 LEU A 13 -13.808 -4.687 -3.595 1.00 0.00 H ATOM 266 HD12 LEU A 13 -14.545 -3.286 -2.815 1.00 0.00 H ATOM 267 HD13 LEU A 13 -14.999 -4.915 -2.314 1.00 0.00 H ATOM 268 HD21 LEU A 13 -13.819 -4.657 0.357 1.00 0.00 H ATOM 269 HD22 LEU A 13 -12.557 -5.775 -0.161 1.00 0.00 H ATOM 270 HD23 LEU A 13 -14.190 -5.928 -0.808 1.00 0.00 H ATOM 271 N PHE A 14 -10.066 -2.230 -1.651 1.00 0.00 N ATOM 272 CA PHE A 14 -9.847 -0.972 -0.897 1.00 0.00 C ATOM 273 C PHE A 14 -9.765 0.204 -1.867 1.00 0.00 C ATOM 274 O PHE A 14 -10.154 1.312 -1.555 1.00 0.00 O ATOM 275 CB PHE A 14 -8.516 -1.169 -0.170 1.00 0.00 C ATOM 276 CG PHE A 14 -8.178 0.078 0.610 1.00 0.00 C ATOM 277 CD1 PHE A 14 -9.189 0.779 1.278 1.00 0.00 C ATOM 278 CD2 PHE A 14 -6.855 0.532 0.669 1.00 0.00 C ATOM 279 CE1 PHE A 14 -8.877 1.935 2.003 1.00 0.00 C ATOM 280 CE2 PHE A 14 -6.543 1.690 1.395 1.00 0.00 C ATOM 281 CZ PHE A 14 -7.555 2.390 2.062 1.00 0.00 C ATOM 282 H PHE A 14 -9.442 -2.970 -1.549 1.00 0.00 H ATOM 283 HA PHE A 14 -10.638 -0.824 -0.186 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.595 -2.006 0.506 1.00 0.00 H ATOM 285 HB3 PHE A 14 -7.736 -1.362 -0.893 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.210 0.428 1.232 1.00 0.00 H ATOM 287 HD2 PHE A 14 -6.075 -0.008 0.154 1.00 0.00 H ATOM 288 HE1 PHE A 14 -9.657 2.476 2.518 1.00 0.00 H ATOM 289 HE2 PHE A 14 -5.523 2.040 1.440 1.00 0.00 H ATOM 290 HZ PHE A 14 -7.314 3.282 2.622 1.00 0.00 H ATOM 291 N LYS A 15 -9.266 -0.031 -3.050 1.00 0.00 N ATOM 292 CA LYS A 15 -9.167 1.062 -4.042 1.00 0.00 C ATOM 293 C LYS A 15 -10.564 1.440 -4.514 1.00 0.00 C ATOM 294 O LYS A 15 -11.015 2.553 -4.334 1.00 0.00 O ATOM 295 CB LYS A 15 -8.338 0.484 -5.189 1.00 0.00 C ATOM 296 CG LYS A 15 -8.405 1.420 -6.397 1.00 0.00 C ATOM 297 CD LYS A 15 -7.037 2.074 -6.607 1.00 0.00 C ATOM 298 CE LYS A 15 -6.790 2.270 -8.104 1.00 0.00 C ATOM 299 NZ LYS A 15 -7.950 3.072 -8.582 1.00 0.00 N ATOM 300 H LYS A 15 -8.965 -0.926 -3.287 1.00 0.00 H ATOM 301 HA LYS A 15 -8.670 1.906 -3.614 1.00 0.00 H ATOM 302 HB2 LYS A 15 -7.311 0.379 -4.872 1.00 0.00 H ATOM 303 HB3 LYS A 15 -8.731 -0.483 -5.465 1.00 0.00 H ATOM 304 HG2 LYS A 15 -8.673 0.854 -7.277 1.00 0.00 H ATOM 305 HG3 LYS A 15 -9.145 2.186 -6.221 1.00 0.00 H ATOM 306 HD2 LYS A 15 -7.018 3.032 -6.109 1.00 0.00 H ATOM 307 HD3 LYS A 15 -6.268 1.437 -6.198 1.00 0.00 H ATOM 308 HE2 LYS A 15 -5.866 2.807 -8.265 1.00 0.00 H ATOM 309 HE3 LYS A 15 -6.766 1.317 -8.610 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -8.238 3.742 -7.842 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -8.743 2.437 -8.800 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -7.678 3.596 -9.439 1.00 0.00 H ATOM 313 N LYS A 16 -11.261 0.511 -5.097 1.00 0.00 N ATOM 314 CA LYS A 16 -12.638 0.807 -5.559 1.00 0.00 C ATOM 315 C LYS A 16 -13.489 1.199 -4.352 1.00 0.00 C ATOM 316 O LYS A 16 -14.503 1.858 -4.474 1.00 0.00 O ATOM 317 CB LYS A 16 -13.149 -0.495 -6.181 1.00 0.00 C ATOM 318 CG LYS A 16 -12.475 -0.716 -7.538 1.00 0.00 C ATOM 319 CD LYS A 16 -13.021 0.295 -8.551 1.00 0.00 C ATOM 320 CE LYS A 16 -12.644 -0.144 -9.970 1.00 0.00 C ATOM 321 NZ LYS A 16 -11.189 0.160 -10.104 1.00 0.00 N ATOM 322 H LYS A 16 -10.884 -0.380 -5.217 1.00 0.00 H ATOM 323 HA LYS A 16 -12.625 1.591 -6.292 1.00 0.00 H ATOM 324 HB2 LYS A 16 -12.919 -1.322 -5.525 1.00 0.00 H ATOM 325 HB3 LYS A 16 -14.218 -0.433 -6.318 1.00 0.00 H ATOM 326 HG2 LYS A 16 -11.408 -0.585 -7.436 1.00 0.00 H ATOM 327 HG3 LYS A 16 -12.684 -1.716 -7.885 1.00 0.00 H ATOM 328 HD2 LYS A 16 -14.097 0.348 -8.462 1.00 0.00 H ATOM 329 HD3 LYS A 16 -12.596 1.268 -8.353 1.00 0.00 H ATOM 330 HE2 LYS A 16 -12.822 -1.203 -10.093 1.00 0.00 H ATOM 331 HE3 LYS A 16 -13.207 0.419 -10.698 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -11.030 0.721 -10.966 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -10.654 -0.729 -10.170 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -10.865 0.700 -9.276 1.00 0.00 H ATOM 335 N LEU A 17 -13.075 0.787 -3.183 1.00 0.00 N ATOM 336 CA LEU A 17 -13.834 1.110 -1.953 1.00 0.00 C ATOM 337 C LEU A 17 -13.336 2.426 -1.339 1.00 0.00 C ATOM 338 O LEU A 17 -13.801 2.854 -0.302 1.00 0.00 O ATOM 339 CB LEU A 17 -13.564 -0.062 -1.013 1.00 0.00 C ATOM 340 CG LEU A 17 -14.574 -0.030 0.128 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.953 -0.437 -0.398 1.00 0.00 C ATOM 342 CD2 LEU A 17 -14.138 -1.002 1.226 1.00 0.00 C ATOM 343 H LEU A 17 -12.265 0.257 -3.117 1.00 0.00 H ATOM 344 HA LEU A 17 -14.878 1.167 -2.175 1.00 0.00 H ATOM 345 HB2 LEU A 17 -13.661 -0.990 -1.557 1.00 0.00 H ATOM 346 HB3 LEU A 17 -12.565 0.020 -0.611 1.00 0.00 H ATOM 347 HG LEU A 17 -14.621 0.971 0.527 1.00 0.00 H ATOM 348 HD11 LEU A 17 -16.713 0.155 0.091 1.00 0.00 H ATOM 349 HD12 LEU A 17 -16.122 -1.483 -0.190 1.00 0.00 H ATOM 350 HD13 LEU A 17 -15.996 -0.269 -1.464 1.00 0.00 H ATOM 351 HD21 LEU A 17 -13.455 -1.728 0.812 1.00 0.00 H ATOM 352 HD22 LEU A 17 -15.005 -1.508 1.623 1.00 0.00 H ATOM 353 HD23 LEU A 17 -13.647 -0.455 2.017 1.00 0.00 H ATOM 354 N SER A 18 -12.393 3.066 -1.977 1.00 0.00 N ATOM 355 CA SER A 18 -11.855 4.353 -1.443 1.00 0.00 C ATOM 356 C SER A 18 -12.939 5.435 -1.343 1.00 0.00 C ATOM 357 O SER A 18 -12.916 6.221 -0.417 1.00 0.00 O ATOM 358 CB SER A 18 -10.768 4.774 -2.433 1.00 0.00 C ATOM 359 OG SER A 18 -10.139 5.957 -1.960 1.00 0.00 O ATOM 360 H SER A 18 -12.035 2.696 -2.811 1.00 0.00 H ATOM 361 HA SER A 18 -11.418 4.198 -0.471 1.00 0.00 H ATOM 362 HB2 SER A 18 -10.033 3.991 -2.518 1.00 0.00 H ATOM 363 HB3 SER A 18 -11.214 4.953 -3.402 1.00 0.00 H ATOM 364 HG SER A 18 -10.810 6.639 -1.886 1.00 0.00 H ATOM 365 N PRO A 19 -13.862 5.464 -2.277 1.00 0.00 N ATOM 366 CA PRO A 19 -14.928 6.490 -2.216 1.00 0.00 C ATOM 367 C PRO A 19 -15.910 6.199 -1.071 1.00 0.00 C ATOM 368 O PRO A 19 -16.910 6.875 -0.929 1.00 0.00 O ATOM 369 CB PRO A 19 -15.608 6.398 -3.580 1.00 0.00 C ATOM 370 CG PRO A 19 -15.321 5.015 -4.065 1.00 0.00 C ATOM 371 CD PRO A 19 -14.011 4.588 -3.454 1.00 0.00 C ATOM 372 HA PRO A 19 -14.495 7.470 -2.093 1.00 0.00 H ATOM 373 HB2 PRO A 19 -16.674 6.549 -3.477 1.00 0.00 H ATOM 374 HB3 PRO A 19 -15.187 7.123 -4.259 1.00 0.00 H ATOM 375 HG2 PRO A 19 -16.111 4.346 -3.756 1.00 0.00 H ATOM 376 HG3 PRO A 19 -15.236 5.014 -5.142 1.00 0.00 H ATOM 377 HD2 PRO A 19 -14.069 3.554 -3.167 1.00 0.00 H ATOM 378 HD3 PRO A 19 -13.199 4.748 -4.146 1.00 0.00 H ATOM 379 N VAL A 20 -15.631 5.213 -0.248 1.00 0.00 N ATOM 380 CA VAL A 20 -16.545 4.904 0.894 1.00 0.00 C ATOM 381 C VAL A 20 -17.086 6.197 1.494 1.00 0.00 C ATOM 382 O VAL A 20 -18.260 6.310 1.764 1.00 0.00 O ATOM 383 CB VAL A 20 -15.698 4.164 1.940 1.00 0.00 C ATOM 384 CG1 VAL A 20 -15.716 2.665 1.650 1.00 0.00 C ATOM 385 CG2 VAL A 20 -14.247 4.669 1.922 1.00 0.00 C ATOM 386 H VAL A 20 -14.822 4.684 -0.372 1.00 0.00 H ATOM 387 HA VAL A 20 -17.353 4.276 0.564 1.00 0.00 H ATOM 388 HB VAL A 20 -16.121 4.336 2.920 1.00 0.00 H ATOM 389 HG11 VAL A 20 -15.928 2.502 0.604 1.00 0.00 H ATOM 390 HG12 VAL A 20 -16.479 2.192 2.250 1.00 0.00 H ATOM 391 HG13 VAL A 20 -14.753 2.240 1.894 1.00 0.00 H ATOM 392 HG21 VAL A 20 -13.939 4.909 2.929 1.00 0.00 H ATOM 393 HG22 VAL A 20 -14.174 5.553 1.306 1.00 0.00 H ATOM 394 HG23 VAL A 20 -13.602 3.900 1.523 1.00 0.00 H ATOM 395 N ILE A 21 -16.220 7.159 1.698 1.00 0.00 N ATOM 396 CA ILE A 21 -16.621 8.474 2.279 1.00 0.00 C ATOM 397 C ILE A 21 -17.787 8.324 3.264 1.00 0.00 C ATOM 398 O ILE A 21 -18.916 8.096 2.879 1.00 0.00 O ATOM 399 CB ILE A 21 -17.001 9.350 1.075 1.00 0.00 C ATOM 400 CG1 ILE A 21 -17.032 10.816 1.507 1.00 0.00 C ATOM 401 CG2 ILE A 21 -18.376 8.957 0.533 1.00 0.00 C ATOM 402 CD1 ILE A 21 -15.602 11.344 1.630 1.00 0.00 C ATOM 403 H ILE A 21 -15.285 7.013 1.463 1.00 0.00 H ATOM 404 HA ILE A 21 -15.777 8.916 2.784 1.00 0.00 H ATOM 405 HB ILE A 21 -16.262 9.224 0.297 1.00 0.00 H ATOM 406 HG12 ILE A 21 -17.569 11.398 0.772 1.00 0.00 H ATOM 407 HG13 ILE A 21 -17.526 10.899 2.463 1.00 0.00 H ATOM 408 HG21 ILE A 21 -18.519 9.404 -0.440 1.00 0.00 H ATOM 409 HG22 ILE A 21 -19.143 9.311 1.205 1.00 0.00 H ATOM 410 HG23 ILE A 21 -18.439 7.885 0.446 1.00 0.00 H ATOM 411 HD11 ILE A 21 -15.322 11.843 0.714 1.00 0.00 H ATOM 412 HD12 ILE A 21 -14.930 10.518 1.812 1.00 0.00 H ATOM 413 HD13 ILE A 21 -15.545 12.042 2.453 1.00 0.00 H ATOM 414 N PRO A 22 -17.474 8.489 4.521 1.00 0.00 N ATOM 415 CA PRO A 22 -18.509 8.387 5.578 1.00 0.00 C ATOM 416 C PRO A 22 -19.521 9.528 5.441 1.00 0.00 C ATOM 417 O PRO A 22 -20.480 9.609 6.182 1.00 0.00 O ATOM 418 CB PRO A 22 -17.709 8.503 6.876 1.00 0.00 C ATOM 419 CG PRO A 22 -16.462 9.227 6.486 1.00 0.00 C ATOM 420 CD PRO A 22 -16.152 8.796 5.076 1.00 0.00 C ATOM 421 HA PRO A 22 -19.004 7.431 5.534 1.00 0.00 H ATOM 422 HB2 PRO A 22 -18.264 9.070 7.610 1.00 0.00 H ATOM 423 HB3 PRO A 22 -17.464 7.525 7.259 1.00 0.00 H ATOM 424 HG2 PRO A 22 -16.628 10.296 6.524 1.00 0.00 H ATOM 425 HG3 PRO A 22 -15.650 8.952 7.141 1.00 0.00 H ATOM 426 HD2 PRO A 22 -15.680 9.601 4.527 1.00 0.00 H ATOM 427 HD3 PRO A 22 -15.532 7.914 5.074 1.00 0.00 H ATOM 428 N LEU A 23 -19.320 10.408 4.494 1.00 0.00 N ATOM 429 CA LEU A 23 -20.282 11.535 4.314 1.00 0.00 C ATOM 430 C LEU A 23 -21.419 11.113 3.376 1.00 0.00 C ATOM 431 O LEU A 23 -22.434 11.774 3.275 1.00 0.00 O ATOM 432 CB LEU A 23 -19.463 12.665 3.692 1.00 0.00 C ATOM 433 CG LEU A 23 -18.919 13.563 4.802 1.00 0.00 C ATOM 434 CD1 LEU A 23 -20.076 14.286 5.490 1.00 0.00 C ATOM 435 CD2 LEU A 23 -18.173 12.706 5.827 1.00 0.00 C ATOM 436 H LEU A 23 -18.539 10.325 3.900 1.00 0.00 H ATOM 437 HA LEU A 23 -20.674 11.851 5.266 1.00 0.00 H ATOM 438 HB2 LEU A 23 -18.641 12.248 3.127 1.00 0.00 H ATOM 439 HB3 LEU A 23 -20.092 13.250 3.037 1.00 0.00 H ATOM 440 HG LEU A 23 -18.243 14.288 4.378 1.00 0.00 H ATOM 441 HD11 LEU A 23 -20.456 13.674 6.295 1.00 0.00 H ATOM 442 HD12 LEU A 23 -20.863 14.468 4.774 1.00 0.00 H ATOM 443 HD13 LEU A 23 -19.727 15.228 5.888 1.00 0.00 H ATOM 444 HD21 LEU A 23 -17.776 13.339 6.606 1.00 0.00 H ATOM 445 HD22 LEU A 23 -17.363 12.185 5.340 1.00 0.00 H ATOM 446 HD23 LEU A 23 -18.855 11.988 6.259 1.00 0.00 H ATOM 447 N LEU A 24 -21.253 10.016 2.687 1.00 0.00 N ATOM 448 CA LEU A 24 -22.311 9.543 1.756 1.00 0.00 C ATOM 449 C LEU A 24 -23.576 9.172 2.529 1.00 0.00 C ATOM 450 O LEU A 24 -24.675 9.540 2.162 1.00 0.00 O ATOM 451 CB LEU A 24 -21.708 8.307 1.080 1.00 0.00 C ATOM 452 CG LEU A 24 -22.800 7.522 0.345 1.00 0.00 C ATOM 453 CD1 LEU A 24 -23.089 8.186 -1.002 1.00 0.00 C ATOM 454 CD2 LEU A 24 -22.320 6.087 0.112 1.00 0.00 C ATOM 455 H LEU A 24 -20.432 9.503 2.782 1.00 0.00 H ATOM 456 HA LEU A 24 -22.519 10.295 1.024 1.00 0.00 H ATOM 457 HB2 LEU A 24 -20.954 8.619 0.373 1.00 0.00 H ATOM 458 HB3 LEU A 24 -21.256 7.674 1.829 1.00 0.00 H ATOM 459 HG LEU A 24 -23.702 7.508 0.940 1.00 0.00 H ATOM 460 HD11 LEU A 24 -22.204 8.701 -1.346 1.00 0.00 H ATOM 461 HD12 LEU A 24 -23.897 8.894 -0.890 1.00 0.00 H ATOM 462 HD13 LEU A 24 -23.369 7.431 -1.722 1.00 0.00 H ATOM 463 HD21 LEU A 24 -21.269 6.096 -0.139 1.00 0.00 H ATOM 464 HD22 LEU A 24 -22.880 5.646 -0.699 1.00 0.00 H ATOM 465 HD23 LEU A 24 -22.470 5.507 1.010 1.00 0.00 H ATOM 466 N HIS A 25 -23.428 8.434 3.590 1.00 0.00 N ATOM 467 CA HIS A 25 -24.616 8.021 4.390 1.00 0.00 C ATOM 468 C HIS A 25 -25.011 9.124 5.375 1.00 0.00 C ATOM 469 O HIS A 25 -26.157 9.242 5.762 1.00 0.00 O ATOM 470 CB HIS A 25 -24.169 6.765 5.139 1.00 0.00 C ATOM 471 CG HIS A 25 -25.381 5.988 5.579 1.00 0.00 C ATOM 472 ND1 HIS A 25 -26.670 6.448 5.364 1.00 0.00 N ATOM 473 CD2 HIS A 25 -25.515 4.781 6.220 1.00 0.00 C ATOM 474 CE1 HIS A 25 -27.517 5.532 5.869 1.00 0.00 C ATOM 475 NE2 HIS A 25 -26.865 4.495 6.402 1.00 0.00 N ATOM 476 H HIS A 25 -22.531 8.145 3.858 1.00 0.00 H ATOM 477 HA HIS A 25 -25.442 7.786 3.739 1.00 0.00 H ATOM 478 HB2 HIS A 25 -23.566 6.152 4.486 1.00 0.00 H ATOM 479 HB3 HIS A 25 -23.590 7.047 6.005 1.00 0.00 H ATOM 480 HD1 HIS A 25 -26.921 7.287 4.926 1.00 0.00 H ATOM 481 HD2 HIS A 25 -24.696 4.152 6.538 1.00 0.00 H ATOM 482 HE1 HIS A 25 -28.593 5.623 5.845 1.00 0.00 H ATOM 483 N LEU A 26 -24.073 9.932 5.786 1.00 0.00 N ATOM 484 CA LEU A 26 -24.399 11.023 6.748 1.00 0.00 C ATOM 485 C LEU A 26 -24.986 12.227 6.006 1.00 0.00 C ATOM 486 O LEU A 26 -24.758 12.405 4.825 1.00 0.00 O ATOM 487 CB LEU A 26 -23.066 11.392 7.396 1.00 0.00 C ATOM 488 CG LEU A 26 -23.024 10.837 8.819 1.00 0.00 C ATOM 489 CD1 LEU A 26 -24.160 11.450 9.640 1.00 0.00 C ATOM 490 CD2 LEU A 26 -23.191 9.316 8.778 1.00 0.00 C ATOM 491 H LEU A 26 -23.155 9.820 5.464 1.00 0.00 H ATOM 492 HA LEU A 26 -25.087 10.671 7.500 1.00 0.00 H ATOM 493 HB2 LEU A 26 -22.257 10.969 6.818 1.00 0.00 H ATOM 494 HB3 LEU A 26 -22.964 12.466 7.427 1.00 0.00 H ATOM 495 HG LEU A 26 -22.077 11.085 9.273 1.00 0.00 H ATOM 496 HD11 LEU A 26 -23.777 12.269 10.230 1.00 0.00 H ATOM 497 HD12 LEU A 26 -24.576 10.699 10.295 1.00 0.00 H ATOM 498 HD13 LEU A 26 -24.929 11.813 8.975 1.00 0.00 H ATOM 499 HD21 LEU A 26 -22.636 8.870 9.591 1.00 0.00 H ATOM 500 HD22 LEU A 26 -22.818 8.938 7.838 1.00 0.00 H ATOM 501 HD23 LEU A 26 -24.237 9.065 8.877 1.00 0.00 H HETATM 502 N NH2 A 27 -25.740 13.071 6.657 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -25.926 12.929 7.608 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -26.119 13.847 6.194 1.00 0.00 H TER 505 NH2 A 27