ATOM 1 N TYR A 1 4.050 12.786 4.790 1.00 0.00 N ATOM 2 CA TYR A 1 2.795 12.071 5.033 1.00 0.00 C ATOM 3 C TYR A 1 2.923 11.078 6.168 1.00 0.00 C ATOM 4 O TYR A 1 2.146 10.118 6.272 1.00 0.00 O ATOM 5 CB TYR A 1 2.370 11.281 3.761 1.00 0.00 C ATOM 6 CG TYR A 1 3.230 11.499 2.495 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.365 10.718 2.272 1.00 0.00 C ATOM 8 CD2 TYR A 1 2.871 12.486 1.574 1.00 0.00 C ATOM 9 CE1 TYR A 1 5.153 10.946 1.146 1.00 0.00 C ATOM 10 CE2 TYR A 1 3.664 12.710 0.451 1.00 0.00 C ATOM 11 CZ TYR A 1 4.806 11.943 0.239 1.00 0.00 C ATOM 12 OH TYR A 1 5.587 12.158 -0.864 1.00 0.00 O ATOM 13 H1 TYR A 1 4.827 12.111 4.761 1.00 0.00 H ATOM 14 H2 TYR A 1 3.990 13.284 3.891 1.00 0.00 H ATOM 15 H3 TYR A 1 4.211 13.464 5.548 1.00 0.00 H ATOM 16 HA TYR A 1 2.038 12.826 5.354 1.00 0.00 H ATOM 17 HB2 TYR A 1 2.402 10.174 3.992 1.00 0.00 H ATOM 18 HB3 TYR A 1 1.316 11.413 3.441 1.00 0.00 H ATOM 19 HD1 TYR A 1 4.651 9.950 2.975 1.00 0.00 H ATOM 20 HD2 TYR A 1 1.989 13.089 1.733 1.00 0.00 H ATOM 21 HE1 TYR A 1 6.037 10.348 0.974 1.00 0.00 H ATOM 22 HE2 TYR A 1 3.381 13.481 -0.252 1.00 0.00 H ATOM 23 HH TYR A 1 5.871 13.075 -0.857 1.00 0.00 H ATOM 24 N SER A 2 3.883 11.290 7.047 1.00 0.00 N ATOM 25 CA SER A 2 4.057 10.451 8.229 1.00 0.00 C ATOM 26 C SER A 2 4.668 9.109 7.885 1.00 0.00 C ATOM 27 O SER A 2 4.350 8.087 8.498 1.00 0.00 O ATOM 28 CB SER A 2 2.715 10.281 8.986 1.00 0.00 C ATOM 29 OG SER A 2 2.892 10.131 10.400 1.00 0.00 O ATOM 30 H SER A 2 4.482 12.130 6.871 1.00 0.00 H ATOM 31 HA SER A 2 4.774 10.953 8.907 1.00 0.00 H ATOM 32 HB2 SER A 2 2.033 11.130 8.787 1.00 0.00 H ATOM 33 HB3 SER A 2 2.181 9.389 8.605 1.00 0.00 H ATOM 34 HG SER A 2 2.018 10.107 10.799 1.00 0.00 H ATOM 35 N ASP A 3 5.553 9.090 6.908 1.00 0.00 N ATOM 36 CA ASP A 3 6.362 7.925 6.554 1.00 0.00 C ATOM 37 C ASP A 3 5.585 6.642 6.330 1.00 0.00 C ATOM 38 O ASP A 3 5.175 6.316 5.212 1.00 0.00 O ATOM 39 CB ASP A 3 7.461 7.718 7.639 1.00 0.00 C ATOM 40 CG ASP A 3 7.134 8.181 9.064 1.00 0.00 C ATOM 41 OD1 ASP A 3 7.283 9.530 9.232 1.00 0.00 O ATOM 42 OD2 ASP A 3 6.797 7.415 9.955 1.00 0.00 O ATOM 43 H ASP A 3 5.685 10.022 6.419 1.00 0.00 H ATOM 44 HA ASP A 3 6.832 8.159 5.579 1.00 0.00 H ATOM 45 HB2 ASP A 3 7.763 6.656 7.696 1.00 0.00 H ATOM 46 HB3 ASP A 3 8.385 8.248 7.324 1.00 0.00 H ATOM 47 N GLU A 4 5.407 5.873 7.387 1.00 0.00 N ATOM 48 CA GLU A 4 4.822 4.537 7.311 1.00 0.00 C ATOM 49 C GLU A 4 3.438 4.563 6.707 1.00 0.00 C ATOM 50 O GLU A 4 2.983 3.600 6.084 1.00 0.00 O ATOM 51 CB GLU A 4 4.768 3.933 8.748 1.00 0.00 C ATOM 52 CG GLU A 4 3.641 4.479 9.688 1.00 0.00 C ATOM 53 CD GLU A 4 3.497 3.890 11.092 1.00 0.00 C ATOM 54 OE1 GLU A 4 4.439 3.429 11.723 1.00 0.00 O ATOM 55 OE2 GLU A 4 2.223 3.929 11.575 1.00 0.00 O ATOM 56 H GLU A 4 5.634 6.316 8.305 1.00 0.00 H ATOM 57 HA GLU A 4 5.463 3.907 6.669 1.00 0.00 H ATOM 58 HB2 GLU A 4 4.660 2.839 8.669 1.00 0.00 H ATOM 59 HB3 GLU A 4 5.747 4.085 9.232 1.00 0.00 H ATOM 60 HG2 GLU A 4 3.767 5.574 9.808 1.00 0.00 H ATOM 61 HG3 GLU A 4 2.656 4.378 9.192 1.00 0.00 H ATOM 62 N LEU A 5 2.740 5.665 6.913 1.00 0.00 N ATOM 63 CA LEU A 5 1.343 5.778 6.500 1.00 0.00 C ATOM 64 C LEU A 5 1.212 5.587 5.007 1.00 0.00 C ATOM 65 O LEU A 5 0.233 5.035 4.496 1.00 0.00 O ATOM 66 CB LEU A 5 0.748 7.146 6.938 1.00 0.00 C ATOM 67 CG LEU A 5 0.140 7.271 8.361 1.00 0.00 C ATOM 68 CD1 LEU A 5 -0.145 8.745 8.684 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.146 6.445 8.532 1.00 0.00 C ATOM 70 H LEU A 5 3.273 6.462 7.327 1.00 0.00 H ATOM 71 HA LEU A 5 0.771 4.955 6.967 1.00 0.00 H ATOM 72 HB2 LEU A 5 1.535 7.924 6.831 1.00 0.00 H ATOM 73 HB3 LEU A 5 -0.029 7.442 6.202 1.00 0.00 H ATOM 74 HG LEU A 5 0.890 6.902 9.091 1.00 0.00 H ATOM 75 HD11 LEU A 5 0.768 9.366 8.613 1.00 0.00 H ATOM 76 HD12 LEU A 5 -0.895 9.187 8.001 1.00 0.00 H ATOM 77 HD13 LEU A 5 -0.530 8.868 9.714 1.00 0.00 H ATOM 78 HD21 LEU A 5 -1.915 6.707 7.783 1.00 0.00 H ATOM 79 HD22 LEU A 5 -0.943 5.363 8.430 1.00 0.00 H ATOM 80 HD23 LEU A 5 -1.592 6.579 9.534 1.00 0.00 H ATOM 81 N ARG A 6 2.212 6.049 4.280 1.00 0.00 N ATOM 82 CA ARG A 6 2.289 5.842 2.837 1.00 0.00 C ATOM 83 C ARG A 6 2.483 4.381 2.506 1.00 0.00 C ATOM 84 O ARG A 6 1.848 3.817 1.610 1.00 0.00 O ATOM 85 CB ARG A 6 3.454 6.705 2.274 1.00 0.00 C ATOM 86 CG ARG A 6 3.495 6.822 0.729 1.00 0.00 C ATOM 87 CD ARG A 6 4.623 7.738 0.235 1.00 0.00 C ATOM 88 NE ARG A 6 5.915 7.029 0.418 1.00 0.00 N ATOM 89 CZ ARG A 6 6.810 6.801 -0.534 1.00 0.00 C ATOM 90 NH1 ARG A 6 6.673 7.168 -1.774 1.00 0.00 N ATOM 91 NH2 ARG A 6 7.883 6.175 -0.202 1.00 0.00 N ATOM 92 H ARG A 6 2.965 6.553 4.809 1.00 0.00 H ATOM 93 HA ARG A 6 1.336 6.165 2.381 1.00 0.00 H ATOM 94 HB2 ARG A 6 3.403 7.723 2.708 1.00 0.00 H ATOM 95 HB3 ARG A 6 4.414 6.293 2.649 1.00 0.00 H ATOM 96 HG2 ARG A 6 3.625 5.827 0.257 1.00 0.00 H ATOM 97 HG3 ARG A 6 2.523 7.197 0.348 1.00 0.00 H ATOM 98 HD2 ARG A 6 4.471 7.996 -0.833 1.00 0.00 H ATOM 99 HD3 ARG A 6 4.622 8.691 0.802 1.00 0.00 H ATOM 100 HE ARG A 6 6.135 6.686 1.364 1.00 0.00 H ATOM 101 HH11 ARG A 6 5.794 7.655 -1.952 1.00 0.00 H ATOM 102 HH12 ARG A 6 7.430 6.936 -2.413 1.00 0.00 H ATOM 103 HH21 ARG A 6 7.892 5.932 0.791 1.00 0.00 H ATOM 104 HH22 ARG A 6 8.575 5.998 -0.927 1.00 0.00 H ATOM 105 N GLN A 7 3.389 3.747 3.228 1.00 0.00 N ATOM 106 CA GLN A 7 3.758 2.359 2.970 1.00 0.00 C ATOM 107 C GLN A 7 2.570 1.441 3.130 1.00 0.00 C ATOM 108 O GLN A 7 2.493 0.361 2.535 1.00 0.00 O ATOM 109 CB GLN A 7 4.896 1.961 3.937 1.00 0.00 C ATOM 110 CG GLN A 7 6.347 2.328 3.482 1.00 0.00 C ATOM 111 CD GLN A 7 7.185 1.280 2.739 1.00 0.00 C ATOM 112 OE1 GLN A 7 8.234 0.864 3.205 1.00 0.00 O ATOM 113 NE2 GLN A 7 6.789 0.832 1.575 1.00 0.00 N ATOM 114 H GLN A 7 3.780 4.278 4.037 1.00 0.00 H ATOM 115 HA GLN A 7 4.111 2.278 1.925 1.00 0.00 H ATOM 116 HB2 GLN A 7 4.708 2.430 4.923 1.00 0.00 H ATOM 117 HB3 GLN A 7 4.841 0.868 4.118 1.00 0.00 H ATOM 118 HG2 GLN A 7 6.327 3.198 2.800 1.00 0.00 H ATOM 119 HG3 GLN A 7 6.942 2.673 4.349 1.00 0.00 H ATOM 120 HE21 GLN A 7 5.939 1.266 1.212 1.00 0.00 H ATOM 121 HE22 GLN A 7 7.435 0.184 1.120 1.00 0.00 H ATOM 122 N ARG A 8 1.625 1.850 3.955 1.00 0.00 N ATOM 123 CA ARG A 8 0.417 1.068 4.211 1.00 0.00 C ATOM 124 C ARG A 8 -0.457 1.011 2.982 1.00 0.00 C ATOM 125 O ARG A 8 -1.016 -0.028 2.617 1.00 0.00 O ATOM 126 CB ARG A 8 -0.337 1.707 5.412 1.00 0.00 C ATOM 127 CG ARG A 8 -1.573 0.920 5.916 1.00 0.00 C ATOM 128 CD ARG A 8 -2.851 1.272 5.143 1.00 0.00 C ATOM 129 NE ARG A 8 -3.527 2.396 5.839 1.00 0.00 N ATOM 130 CZ ARG A 8 -4.682 2.318 6.485 1.00 0.00 C ATOM 131 NH1 ARG A 8 -5.386 1.231 6.603 1.00 0.00 N ATOM 132 NH2 ARG A 8 -5.132 3.394 7.029 1.00 0.00 N ATOM 133 H ARG A 8 1.758 2.796 4.381 1.00 0.00 H ATOM 134 HA ARG A 8 0.717 0.034 4.462 1.00 0.00 H ATOM 135 HB2 ARG A 8 0.378 1.862 6.249 1.00 0.00 H ATOM 136 HB3 ARG A 8 -0.656 2.735 5.134 1.00 0.00 H ATOM 137 HG2 ARG A 8 -1.409 -0.174 5.836 1.00 0.00 H ATOM 138 HG3 ARG A 8 -1.733 1.110 6.997 1.00 0.00 H ATOM 139 HD2 ARG A 8 -2.606 1.554 4.099 1.00 0.00 H ATOM 140 HD3 ARG A 8 -3.524 0.390 5.090 1.00 0.00 H ATOM 141 HE ARG A 8 -3.060 3.314 5.817 1.00 0.00 H ATOM 142 HH11 ARG A 8 -4.958 0.426 6.146 1.00 0.00 H ATOM 143 HH12 ARG A 8 -6.258 1.297 7.124 1.00 0.00 H ATOM 144 HH21 ARG A 8 -4.506 4.188 6.878 1.00 0.00 H ATOM 145 HH22 ARG A 8 -6.019 3.342 7.525 1.00 0.00 H ATOM 146 N LEU A 9 -0.600 2.149 2.327 1.00 0.00 N ATOM 147 CA LEU A 9 -1.392 2.252 1.105 1.00 0.00 C ATOM 148 C LEU A 9 -0.787 1.424 -0.004 1.00 0.00 C ATOM 149 O LEU A 9 -1.479 0.916 -0.892 1.00 0.00 O ATOM 150 CB LEU A 9 -1.536 3.741 0.676 1.00 0.00 C ATOM 151 CG LEU A 9 -2.548 4.632 1.447 1.00 0.00 C ATOM 152 CD1 LEU A 9 -2.817 5.926 0.662 1.00 0.00 C ATOM 153 CD2 LEU A 9 -3.877 3.913 1.733 1.00 0.00 C ATOM 154 H LEU A 9 -0.068 2.966 2.706 1.00 0.00 H ATOM 155 HA LEU A 9 -2.393 1.825 1.299 1.00 0.00 H ATOM 156 HB2 LEU A 9 -0.539 4.224 0.734 1.00 0.00 H ATOM 157 HB3 LEU A 9 -1.796 3.772 -0.400 1.00 0.00 H ATOM 158 HG LEU A 9 -2.090 4.912 2.420 1.00 0.00 H ATOM 159 HD11 LEU A 9 -1.887 6.493 0.474 1.00 0.00 H ATOM 160 HD12 LEU A 9 -3.285 5.729 -0.321 1.00 0.00 H ATOM 161 HD13 LEU A 9 -3.494 6.603 1.215 1.00 0.00 H ATOM 162 HD21 LEU A 9 -4.356 3.536 0.810 1.00 0.00 H ATOM 163 HD22 LEU A 9 -3.728 3.048 2.404 1.00 0.00 H ATOM 164 HD23 LEU A 9 -4.603 4.574 2.242 1.00 0.00 H ATOM 165 N ALA A 10 0.522 1.266 0.039 1.00 0.00 N ATOM 166 CA ALA A 10 1.235 0.420 -0.916 1.00 0.00 C ATOM 167 C ALA A 10 0.940 -1.041 -0.672 1.00 0.00 C ATOM 168 O ALA A 10 0.872 -1.859 -1.595 1.00 0.00 O ATOM 169 CB ALA A 10 2.735 0.749 -0.811 1.00 0.00 C ATOM 170 H ALA A 10 1.029 1.820 0.764 1.00 0.00 H ATOM 171 HA ALA A 10 0.875 0.668 -1.932 1.00 0.00 H ATOM 172 HB1 ALA A 10 2.938 1.815 -1.031 1.00 0.00 H ATOM 173 HB2 ALA A 10 3.137 0.545 0.200 1.00 0.00 H ATOM 174 HB3 ALA A 10 3.337 0.159 -1.526 1.00 0.00 H ATOM 175 N ALA A 11 0.776 -1.394 0.589 1.00 0.00 N ATOM 176 CA ALA A 11 0.550 -2.781 0.988 1.00 0.00 C ATOM 177 C ALA A 11 -0.797 -3.273 0.516 1.00 0.00 C ATOM 178 O ALA A 11 -0.996 -4.458 0.227 1.00 0.00 O ATOM 179 CB ALA A 11 0.709 -2.864 2.516 1.00 0.00 C ATOM 180 H ALA A 11 0.829 -0.624 1.291 1.00 0.00 H ATOM 181 HA ALA A 11 1.322 -3.408 0.504 1.00 0.00 H ATOM 182 HB1 ALA A 11 1.716 -2.536 2.842 1.00 0.00 H ATOM 183 HB2 ALA A 11 -0.025 -2.228 3.048 1.00 0.00 H ATOM 184 HB3 ALA A 11 0.577 -3.896 2.890 1.00 0.00 H ATOM 185 N ARG A 12 -1.753 -2.367 0.442 1.00 0.00 N ATOM 186 CA ARG A 12 -3.092 -2.683 -0.052 1.00 0.00 C ATOM 187 C ARG A 12 -3.068 -2.921 -1.544 1.00 0.00 C ATOM 188 O ARG A 12 -3.571 -3.921 -2.063 1.00 0.00 O ATOM 189 CB ARG A 12 -4.043 -1.511 0.314 1.00 0.00 C ATOM 190 CG ARG A 12 -5.532 -1.707 -0.069 1.00 0.00 C ATOM 191 CD ARG A 12 -6.295 -2.596 0.923 1.00 0.00 C ATOM 192 NE ARG A 12 -7.750 -2.396 0.696 1.00 0.00 N ATOM 193 CZ ARG A 12 -8.482 -3.025 -0.213 1.00 0.00 C ATOM 194 NH1 ARG A 12 -8.027 -3.940 -1.016 1.00 0.00 N ATOM 195 NH2 ARG A 12 -9.724 -2.701 -0.303 1.00 0.00 N ATOM 196 H ARG A 12 -1.487 -1.391 0.704 1.00 0.00 H ATOM 197 HA ARG A 12 -3.433 -3.615 0.433 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.951 -1.288 1.397 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.682 -0.580 -0.183 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.058 -0.729 -0.129 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.616 -2.138 -1.087 1.00 0.00 H ATOM 202 HD2 ARG A 12 -6.025 -3.661 0.775 1.00 0.00 H ATOM 203 HD3 ARG A 12 -6.026 -2.332 1.966 1.00 0.00 H ATOM 204 HE ARG A 12 -8.228 -1.706 1.293 1.00 0.00 H ATOM 205 HH11 ARG A 12 -7.049 -4.174 -0.844 1.00 0.00 H ATOM 206 HH12 ARG A 12 -8.673 -4.311 -1.711 1.00 0.00 H ATOM 207 HH21 ARG A 12 -9.984 -1.991 0.384 1.00 0.00 H ATOM 208 HH22 ARG A 12 -10.286 -3.163 -1.015 1.00 0.00 H ATOM 209 N LEU A 13 -2.476 -1.981 -2.260 1.00 0.00 N ATOM 210 CA LEU A 13 -2.393 -2.052 -3.715 1.00 0.00 C ATOM 211 C LEU A 13 -1.767 -3.351 -4.166 1.00 0.00 C ATOM 212 O LEU A 13 -2.126 -3.924 -5.200 1.00 0.00 O ATOM 213 CB LEU A 13 -1.603 -0.834 -4.275 1.00 0.00 C ATOM 214 CG LEU A 13 -0.944 -0.969 -5.674 1.00 0.00 C ATOM 215 CD1 LEU A 13 -1.976 -1.118 -6.805 1.00 0.00 C ATOM 216 CD2 LEU A 13 -0.043 0.242 -5.953 1.00 0.00 C ATOM 217 H LEU A 13 -2.101 -1.164 -1.721 1.00 0.00 H ATOM 218 HA LEU A 13 -3.420 -2.047 -4.124 1.00 0.00 H ATOM 219 HB2 LEU A 13 -2.277 0.047 -4.296 1.00 0.00 H ATOM 220 HB3 LEU A 13 -0.815 -0.562 -3.545 1.00 0.00 H ATOM 221 HG LEU A 13 -0.303 -1.875 -5.668 1.00 0.00 H ATOM 222 HD11 LEU A 13 -2.718 -1.903 -6.569 1.00 0.00 H ATOM 223 HD12 LEU A 13 -2.553 -0.188 -6.963 1.00 0.00 H ATOM 224 HD13 LEU A 13 -1.506 -1.389 -7.768 1.00 0.00 H ATOM 225 HD21 LEU A 13 0.687 0.408 -5.138 1.00 0.00 H ATOM 226 HD22 LEU A 13 0.535 0.129 -6.890 1.00 0.00 H ATOM 227 HD23 LEU A 13 -0.630 1.175 -6.043 1.00 0.00 H ATOM 228 N GLU A 14 -0.805 -3.829 -3.401 1.00 0.00 N ATOM 229 CA GLU A 14 -0.038 -5.016 -3.761 1.00 0.00 C ATOM 230 C GLU A 14 -0.905 -6.251 -3.728 1.00 0.00 C ATOM 231 O GLU A 14 -0.847 -7.118 -4.606 1.00 0.00 O ATOM 232 CB GLU A 14 1.171 -5.136 -2.780 1.00 0.00 C ATOM 233 CG GLU A 14 2.282 -6.152 -3.202 1.00 0.00 C ATOM 234 CD GLU A 14 2.380 -6.537 -4.687 1.00 0.00 C ATOM 235 OE1 GLU A 14 2.900 -5.813 -5.525 1.00 0.00 O ATOM 236 OE2 GLU A 14 1.836 -7.752 -4.972 1.00 0.00 O ATOM 237 H GLU A 14 -0.643 -3.329 -2.498 1.00 0.00 H ATOM 238 HA GLU A 14 0.360 -4.901 -4.784 1.00 0.00 H ATOM 239 HB2 GLU A 14 1.623 -4.131 -2.666 1.00 0.00 H ATOM 240 HB3 GLU A 14 0.769 -5.368 -1.777 1.00 0.00 H ATOM 241 HG2 GLU A 14 3.272 -5.754 -2.919 1.00 0.00 H ATOM 242 HG3 GLU A 14 2.164 -7.097 -2.643 1.00 0.00 H ATOM 243 N ALA A 15 -1.729 -6.348 -2.702 1.00 0.00 N ATOM 244 CA ALA A 15 -2.599 -7.505 -2.511 1.00 0.00 C ATOM 245 C ALA A 15 -3.568 -7.640 -3.662 1.00 0.00 C ATOM 246 O ALA A 15 -3.938 -8.740 -4.085 1.00 0.00 O ATOM 247 CB ALA A 15 -3.307 -7.347 -1.154 1.00 0.00 C ATOM 248 H ALA A 15 -1.762 -5.524 -2.062 1.00 0.00 H ATOM 249 HA ALA A 15 -1.969 -8.413 -2.492 1.00 0.00 H ATOM 250 HB1 ALA A 15 -2.583 -7.288 -0.318 1.00 0.00 H ATOM 251 HB2 ALA A 15 -3.926 -6.430 -1.110 1.00 0.00 H ATOM 252 HB3 ALA A 15 -3.974 -8.201 -0.934 1.00 0.00 H ATOM 253 N LEU A 16 -3.995 -6.507 -4.190 1.00 0.00 N ATOM 254 CA LEU A 16 -5.013 -6.478 -5.236 1.00 0.00 C ATOM 255 C LEU A 16 -4.453 -6.952 -6.556 1.00 0.00 C ATOM 256 O LEU A 16 -5.090 -7.701 -7.305 1.00 0.00 O ATOM 257 CB LEU A 16 -5.616 -5.050 -5.370 1.00 0.00 C ATOM 258 CG LEU A 16 -6.601 -4.567 -4.271 1.00 0.00 C ATOM 259 CD1 LEU A 16 -7.536 -3.489 -4.836 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.434 -5.714 -3.674 1.00 0.00 C ATOM 261 H LEU A 16 -3.597 -5.630 -3.780 1.00 0.00 H ATOM 262 HA LEU A 16 -5.812 -7.192 -4.965 1.00 0.00 H ATOM 263 HB2 LEU A 16 -4.785 -4.319 -5.432 1.00 0.00 H ATOM 264 HB3 LEU A 16 -6.126 -4.975 -6.350 1.00 0.00 H ATOM 265 HG LEU A 16 -6.007 -4.108 -3.454 1.00 0.00 H ATOM 266 HD11 LEU A 16 -6.973 -2.625 -5.237 1.00 0.00 H ATOM 267 HD12 LEU A 16 -8.172 -3.873 -5.656 1.00 0.00 H ATOM 268 HD13 LEU A 16 -8.214 -3.089 -4.059 1.00 0.00 H ATOM 269 HD21 LEU A 16 -7.996 -6.270 -4.447 1.00 0.00 H ATOM 270 HD22 LEU A 16 -6.791 -6.444 -3.147 1.00 0.00 H ATOM 271 HD23 LEU A 16 -8.161 -5.351 -2.925 1.00 0.00 H ATOM 272 N LYS A 17 -3.251 -6.508 -6.871 1.00 0.00 N ATOM 273 CA LYS A 17 -2.636 -6.793 -8.167 1.00 0.00 C ATOM 274 C LYS A 17 -1.902 -8.112 -8.199 1.00 0.00 C ATOM 275 O LYS A 17 -1.150 -8.403 -9.145 1.00 0.00 O ATOM 276 CB LYS A 17 -1.668 -5.627 -8.530 1.00 0.00 C ATOM 277 CG LYS A 17 -0.369 -5.624 -7.686 1.00 0.00 C ATOM 278 CD LYS A 17 0.902 -5.986 -8.460 1.00 0.00 C ATOM 279 CE LYS A 17 1.463 -7.308 -7.919 1.00 0.00 C ATOM 280 NZ LYS A 17 2.772 -7.575 -8.542 1.00 0.00 N ATOM 281 H LYS A 17 -2.783 -5.899 -6.165 1.00 0.00 H ATOM 282 HA LYS A 17 -3.445 -6.850 -8.919 1.00 0.00 H ATOM 283 HB2 LYS A 17 -1.407 -5.684 -9.604 1.00 0.00 H ATOM 284 HB3 LYS A 17 -2.198 -4.659 -8.414 1.00 0.00 H ATOM 285 HG2 LYS A 17 -0.246 -4.637 -7.197 1.00 0.00 H ATOM 286 HG3 LYS A 17 -0.449 -6.354 -6.859 1.00 0.00 H ATOM 287 HD2 LYS A 17 0.675 -6.054 -9.541 1.00 0.00 H ATOM 288 HD3 LYS A 17 1.652 -5.177 -8.348 1.00 0.00 H ATOM 289 HE2 LYS A 17 1.561 -7.266 -6.814 1.00 0.00 H ATOM 290 HE3 LYS A 17 0.773 -8.152 -8.129 1.00 0.00 H ATOM 291 HZ1 LYS A 17 3.217 -6.684 -8.801 1.00 0.00 H ATOM 292 HZ2 LYS A 17 3.374 -8.078 -7.874 1.00 0.00 H ATOM 293 HZ3 LYS A 17 2.640 -8.151 -9.385 1.00 0.00 H ATOM 294 N GLU A 18 -2.070 -8.932 -7.181 1.00 0.00 N ATOM 295 CA GLU A 18 -1.503 -10.279 -7.157 1.00 0.00 C ATOM 296 C GLU A 18 -2.454 -11.299 -7.731 1.00 0.00 C ATOM 297 O GLU A 18 -2.814 -12.292 -7.087 1.00 0.00 O ATOM 298 CB GLU A 18 -1.152 -10.609 -5.675 1.00 0.00 C ATOM 299 CG GLU A 18 -0.284 -11.877 -5.393 1.00 0.00 C ATOM 300 CD GLU A 18 -0.470 -12.609 -4.062 1.00 0.00 C ATOM 301 OE1 GLU A 18 -1.559 -12.731 -3.516 1.00 0.00 O ATOM 302 OE2 GLU A 18 0.686 -13.109 -3.546 1.00 0.00 O ATOM 303 H GLU A 18 -2.572 -8.545 -6.353 1.00 0.00 H ATOM 304 HA GLU A 18 -0.586 -10.286 -7.774 1.00 0.00 H ATOM 305 HB2 GLU A 18 -0.647 -9.721 -5.236 1.00 0.00 H ATOM 306 HB3 GLU A 18 -2.104 -10.672 -5.106 1.00 0.00 H ATOM 307 HG2 GLU A 18 -0.446 -12.626 -6.192 1.00 0.00 H ATOM 308 HG3 GLU A 18 0.792 -11.630 -5.472 1.00 0.00 H ATOM 309 N ASN A 19 -2.890 -11.071 -8.956 1.00 0.00 N ATOM 310 CA ASN A 19 -3.868 -11.941 -9.602 1.00 0.00 C ATOM 311 C ASN A 19 -3.964 -11.650 -11.081 1.00 0.00 C ATOM 312 O ASN A 19 -3.688 -12.499 -11.934 1.00 0.00 O ATOM 313 CB ASN A 19 -5.254 -11.763 -8.915 1.00 0.00 C ATOM 314 CG ASN A 19 -6.393 -12.662 -9.407 1.00 0.00 C ATOM 315 OD1 ASN A 19 -6.200 -13.617 -10.144 1.00 0.00 O ATOM 316 ND2 ASN A 19 -7.613 -12.396 -9.024 1.00 0.00 N ATOM 317 H ASN A 19 -2.457 -10.259 -9.451 1.00 0.00 H ATOM 318 HA ASN A 19 -3.528 -12.988 -9.497 1.00 0.00 H ATOM 319 HB2 ASN A 19 -5.160 -11.891 -7.821 1.00 0.00 H ATOM 320 HB3 ASN A 19 -5.596 -10.718 -9.040 1.00 0.00 H ATOM 321 HD21 ASN A 19 -7.734 -11.643 -8.347 1.00 0.00 H ATOM 322 HD22 ASN A 19 -8.285 -13.100 -9.339 1.00 0.00 H ATOM 323 N GLY A 20 -4.376 -10.439 -11.407 1.00 0.00 N ATOM 324 CA GLY A 20 -4.603 -10.046 -12.794 1.00 0.00 C ATOM 325 C GLY A 20 -4.165 -8.621 -13.032 1.00 0.00 C ATOM 326 O GLY A 20 -4.960 -7.640 -12.895 1.00 0.00 O ATOM 327 OXT GLY A 20 -2.953 -8.461 -13.378 1.00 0.00 O ATOM 328 H GLY A 20 -4.573 -9.793 -10.610 1.00 0.00 H ATOM 329 HA2 GLY A 20 -4.048 -10.716 -13.477 1.00 0.00 H ATOM 330 HA3 GLY A 20 -5.674 -10.144 -13.049 1.00 0.00 H TER 331 GLY A 20