HETATM 1 C ACE A 1 -3.444 13.972 -2.394 1.00 0.00 C HETATM 2 O ACE A 1 -3.756 12.800 -2.482 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.458 15.033 -1.965 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.993 15.714 -1.267 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.303 14.554 -1.492 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.794 15.580 -2.833 1.00 0.00 H ATOM 7 N ASP A 2 -2.230 14.372 -2.658 1.00 0.00 N ATOM 8 CA ASP A 2 -1.197 13.390 -3.077 1.00 0.00 C ATOM 9 C ASP A 2 -0.859 12.478 -1.913 1.00 0.00 C ATOM 10 O ASP A 2 -0.531 11.322 -2.090 1.00 0.00 O ATOM 11 CB ASP A 2 0.012 14.230 -3.482 1.00 0.00 C ATOM 12 CG ASP A 2 0.614 14.886 -2.240 1.00 0.00 C ATOM 13 OD1 ASP A 2 1.405 14.237 -1.575 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.274 16.027 -1.972 1.00 0.00 O ATOM 15 H ASP A 2 -1.998 15.316 -2.577 1.00 0.00 H ATOM 16 HA ASP A 2 -1.547 12.809 -3.908 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.750 13.597 -3.951 1.00 0.00 H ATOM 18 HB3 ASP A 2 -0.300 14.997 -4.176 1.00 0.00 H ATOM 19 N TRP A 3 -0.969 12.972 -0.719 1.00 0.00 N ATOM 20 CA TRP A 3 -0.689 12.109 0.446 1.00 0.00 C ATOM 21 C TRP A 3 -1.644 10.907 0.373 1.00 0.00 C ATOM 22 O TRP A 3 -1.385 9.858 0.912 1.00 0.00 O ATOM 23 CB TRP A 3 -1.054 12.956 1.677 1.00 0.00 C ATOM 24 CG TRP A 3 -2.437 12.553 2.021 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.532 13.014 1.408 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.868 11.499 2.919 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.629 12.333 1.893 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.264 11.389 2.836 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.189 10.649 3.805 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.964 10.457 3.590 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.890 9.712 4.575 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.279 9.612 4.464 1.00 0.00 C ATOM 33 H TRP A 3 -1.266 13.895 -0.591 1.00 0.00 H ATOM 34 HA TRP A 3 0.340 11.804 0.475 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.380 12.739 2.494 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.024 14.007 1.431 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.539 13.783 0.654 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.555 12.488 1.622 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.124 10.717 3.889 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.018 10.366 3.478 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.356 9.059 5.251 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.822 8.892 5.057 1.00 0.00 H ATOM 43 N LEU A 4 -2.792 11.109 -0.238 1.00 0.00 N ATOM 44 CA LEU A 4 -3.809 10.029 -0.299 1.00 0.00 C ATOM 45 C LEU A 4 -3.398 9.015 -1.333 1.00 0.00 C ATOM 46 O LEU A 4 -3.327 7.839 -1.047 1.00 0.00 O ATOM 47 CB LEU A 4 -5.127 10.695 -0.654 1.00 0.00 C ATOM 48 CG LEU A 4 -6.153 10.290 0.401 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.381 11.196 0.311 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.573 8.837 0.165 1.00 0.00 C ATOM 51 H LEU A 4 -2.994 11.985 -0.620 1.00 0.00 H ATOM 52 HA LEU A 4 -3.893 9.559 0.662 1.00 0.00 H ATOM 53 HB2 LEU A 4 -5.002 11.769 -0.652 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.455 10.363 -1.625 1.00 0.00 H ATOM 55 HG LEU A 4 -5.702 10.379 1.383 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.136 12.175 0.695 1.00 0.00 H ATOM 57 HD12 LEU A 4 -8.184 10.772 0.893 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.690 11.282 -0.721 1.00 0.00 H ATOM 59 HD21 LEU A 4 -5.721 8.188 0.313 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.936 8.728 -0.846 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.354 8.570 0.860 1.00 0.00 H ATOM 62 N LYS A 5 -3.038 9.448 -2.514 1.00 0.00 N ATOM 63 CA LYS A 5 -2.530 8.456 -3.491 1.00 0.00 C ATOM 64 C LYS A 5 -1.446 7.699 -2.729 1.00 0.00 C ATOM 65 O LYS A 5 -1.191 6.525 -2.930 1.00 0.00 O ATOM 66 CB LYS A 5 -1.948 9.263 -4.648 1.00 0.00 C ATOM 67 CG LYS A 5 -2.914 9.231 -5.834 1.00 0.00 C ATOM 68 CD LYS A 5 -2.202 8.658 -7.061 1.00 0.00 C ATOM 69 CE LYS A 5 -2.589 9.470 -8.300 1.00 0.00 C ATOM 70 NZ LYS A 5 -1.992 8.735 -9.450 1.00 0.00 N ATOM 71 H LYS A 5 -3.034 10.409 -2.716 1.00 0.00 H ATOM 72 HA LYS A 5 -3.313 7.800 -3.826 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.799 10.283 -4.332 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.004 8.834 -4.944 1.00 0.00 H ATOM 75 HG2 LYS A 5 -3.765 8.611 -5.588 1.00 0.00 H ATOM 76 HG3 LYS A 5 -3.251 10.234 -6.052 1.00 0.00 H ATOM 77 HD2 LYS A 5 -1.132 8.711 -6.914 1.00 0.00 H ATOM 78 HD3 LYS A 5 -2.496 7.629 -7.202 1.00 0.00 H ATOM 79 HE2 LYS A 5 -3.665 9.514 -8.397 1.00 0.00 H ATOM 80 HE3 LYS A 5 -2.175 10.465 -8.243 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -1.643 9.417 -10.154 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -2.714 8.126 -9.886 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -1.200 8.150 -9.117 1.00 0.00 H ATOM 84 N ALA A 6 -0.859 8.407 -1.792 1.00 0.00 N ATOM 85 CA ALA A 6 0.169 7.831 -0.907 1.00 0.00 C ATOM 86 C ALA A 6 -0.477 6.831 0.070 1.00 0.00 C ATOM 87 O ALA A 6 0.020 5.735 0.250 1.00 0.00 O ATOM 88 CB ALA A 6 0.728 9.040 -0.165 1.00 0.00 C ATOM 89 H ALA A 6 -1.128 9.341 -1.655 1.00 0.00 H ATOM 90 HA ALA A 6 0.945 7.365 -1.480 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.500 8.953 0.886 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.270 9.940 -0.558 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.794 9.090 -0.305 1.00 0.00 H ATOM 94 N PHE A 7 -1.588 7.175 0.706 1.00 0.00 N ATOM 95 CA PHE A 7 -2.215 6.208 1.642 1.00 0.00 C ATOM 96 C PHE A 7 -2.886 5.088 0.849 1.00 0.00 C ATOM 97 O PHE A 7 -3.236 4.055 1.386 1.00 0.00 O ATOM 98 CB PHE A 7 -3.253 7.019 2.415 1.00 0.00 C ATOM 99 CG PHE A 7 -3.935 6.128 3.421 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.225 5.085 4.029 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.278 6.343 3.749 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.858 4.257 4.962 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.912 5.515 4.683 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.201 4.472 5.289 1.00 0.00 C ATOM 105 H PHE A 7 -2.011 8.053 0.569 1.00 0.00 H ATOM 106 HA PHE A 7 -1.480 5.810 2.314 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.764 7.834 2.928 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.987 7.412 1.728 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.187 4.920 3.776 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.826 7.148 3.282 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.309 3.453 5.429 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.949 5.681 4.935 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.690 3.832 6.009 1.00 0.00 H ATOM 114 N TYR A 8 -3.057 5.284 -0.428 1.00 0.00 N ATOM 115 CA TYR A 8 -3.692 4.238 -1.269 1.00 0.00 C ATOM 116 C TYR A 8 -2.742 3.047 -1.401 1.00 0.00 C ATOM 117 O TYR A 8 -3.046 1.945 -0.989 1.00 0.00 O ATOM 118 CB TYR A 8 -3.922 4.906 -2.622 1.00 0.00 C ATOM 119 CG TYR A 8 -5.280 4.519 -3.159 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.729 3.198 -3.038 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.089 5.479 -3.782 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.986 2.838 -3.540 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.346 5.117 -4.283 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.795 3.797 -4.162 1.00 0.00 C ATOM 125 OH TYR A 8 -9.031 3.441 -4.658 1.00 0.00 O ATOM 126 H TYR A 8 -2.760 6.118 -0.836 1.00 0.00 H ATOM 127 HA TYR A 8 -4.628 3.935 -0.845 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.877 5.978 -2.503 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.159 4.587 -3.313 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.108 2.458 -2.558 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.744 6.498 -3.874 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.332 1.819 -3.447 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.969 5.857 -4.762 1.00 0.00 H ATOM 134 HH TYR A 8 -9.520 4.247 -4.841 1.00 0.00 H ATOM 135 N ASP A 9 -1.584 3.261 -1.965 1.00 0.00 N ATOM 136 CA ASP A 9 -0.620 2.139 -2.110 1.00 0.00 C ATOM 137 C ASP A 9 -0.240 1.598 -0.732 1.00 0.00 C ATOM 138 O ASP A 9 0.037 0.426 -0.571 1.00 0.00 O ATOM 139 CB ASP A 9 0.599 2.737 -2.817 1.00 0.00 C ATOM 140 CG ASP A 9 1.745 1.724 -2.809 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.750 0.859 -3.671 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.599 1.831 -1.944 1.00 0.00 O ATOM 143 H ASP A 9 -1.349 4.158 -2.286 1.00 0.00 H ATOM 144 HA ASP A 9 -1.050 1.359 -2.708 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.338 2.981 -3.837 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.911 3.633 -2.302 1.00 0.00 H ATOM 147 N LYS A 10 -0.240 2.436 0.266 1.00 0.00 N ATOM 148 CA LYS A 10 0.105 1.954 1.627 1.00 0.00 C ATOM 149 C LYS A 10 -1.013 1.046 2.139 1.00 0.00 C ATOM 150 O LYS A 10 -0.780 0.107 2.880 1.00 0.00 O ATOM 151 CB LYS A 10 0.219 3.214 2.483 1.00 0.00 C ATOM 152 CG LYS A 10 1.074 2.913 3.716 1.00 0.00 C ATOM 153 CD LYS A 10 0.348 3.393 4.974 1.00 0.00 C ATOM 154 CE LYS A 10 -0.361 2.209 5.636 1.00 0.00 C ATOM 155 NZ LYS A 10 0.704 1.501 6.396 1.00 0.00 N ATOM 156 H LYS A 10 -0.476 3.373 0.124 1.00 0.00 H ATOM 157 HA LYS A 10 1.043 1.434 1.612 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.683 3.999 1.905 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.765 3.526 2.797 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.245 1.848 3.782 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.019 3.425 3.631 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.063 3.817 5.662 1.00 0.00 H ATOM 163 HD3 LYS A 10 -0.381 4.142 4.705 1.00 0.00 H ATOM 164 HE2 LYS A 10 -1.133 2.563 6.305 1.00 0.00 H ATOM 165 HE3 LYS A 10 -0.781 1.555 4.888 1.00 0.00 H ATOM 166 HZ1 LYS A 10 1.621 1.650 5.931 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.490 0.483 6.424 1.00 0.00 H ATOM 168 HZ3 LYS A 10 0.746 1.873 7.365 1.00 0.00 H ATOM 169 N VAL A 11 -2.228 1.306 1.732 1.00 0.00 N ATOM 170 CA VAL A 11 -3.356 0.447 2.184 1.00 0.00 C ATOM 171 C VAL A 11 -3.271 -0.903 1.472 1.00 0.00 C ATOM 172 O VAL A 11 -3.542 -1.941 2.042 1.00 0.00 O ATOM 173 CB VAL A 11 -4.638 1.213 1.817 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.219 0.717 0.485 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.680 1.008 2.920 1.00 0.00 C ATOM 176 H VAL A 11 -2.391 2.055 1.122 1.00 0.00 H ATOM 177 HA VAL A 11 -3.307 0.314 3.247 1.00 0.00 H ATOM 178 HB VAL A 11 -4.408 2.262 1.739 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.927 1.441 0.109 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.720 -0.227 0.641 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.423 0.586 -0.230 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.341 0.236 3.595 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.620 0.712 2.477 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.814 1.930 3.465 1.00 0.00 H ATOM 185 N ALA A 12 -2.882 -0.887 0.228 1.00 0.00 N ATOM 186 CA ALA A 12 -2.756 -2.153 -0.534 1.00 0.00 C ATOM 187 C ALA A 12 -1.554 -2.940 -0.015 1.00 0.00 C ATOM 188 O ALA A 12 -1.454 -4.138 -0.186 1.00 0.00 O ATOM 189 CB ALA A 12 -2.536 -1.721 -1.975 1.00 0.00 C ATOM 190 H ALA A 12 -2.664 -0.035 -0.205 1.00 0.00 H ATOM 191 HA ALA A 12 -3.655 -2.729 -0.459 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.493 -1.489 -2.123 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.135 -0.848 -2.181 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.826 -2.523 -2.637 1.00 0.00 H ATOM 195 N GLU A 13 -0.639 -2.265 0.626 1.00 0.00 N ATOM 196 CA GLU A 13 0.557 -2.954 1.168 1.00 0.00 C ATOM 197 C GLU A 13 0.160 -3.780 2.386 1.00 0.00 C ATOM 198 O GLU A 13 0.486 -4.945 2.494 1.00 0.00 O ATOM 199 CB GLU A 13 1.517 -1.835 1.568 1.00 0.00 C ATOM 200 CG GLU A 13 2.778 -2.442 2.185 1.00 0.00 C ATOM 201 CD GLU A 13 4.011 -1.699 1.666 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.160 -1.611 0.458 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.784 -1.232 2.485 1.00 0.00 O ATOM 204 H GLU A 13 -0.746 -1.305 0.759 1.00 0.00 H ATOM 205 HA GLU A 13 1.006 -3.575 0.415 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.783 -1.260 0.692 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.039 -1.192 2.291 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.730 -2.355 3.261 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.847 -3.483 1.911 1.00 0.00 H ATOM 210 N LYS A 14 -0.550 -3.186 3.302 1.00 0.00 N ATOM 211 CA LYS A 14 -0.977 -3.947 4.507 1.00 0.00 C ATOM 212 C LYS A 14 -1.947 -5.053 4.103 1.00 0.00 C ATOM 213 O LYS A 14 -1.866 -6.166 4.579 1.00 0.00 O ATOM 214 CB LYS A 14 -1.661 -2.928 5.414 1.00 0.00 C ATOM 215 CG LYS A 14 -1.520 -3.368 6.874 1.00 0.00 C ATOM 216 CD LYS A 14 -2.717 -2.858 7.677 1.00 0.00 C ATOM 217 CE LYS A 14 -3.732 -3.989 7.861 1.00 0.00 C ATOM 218 NZ LYS A 14 -4.660 -3.503 8.920 1.00 0.00 N ATOM 219 H LYS A 14 -0.808 -2.245 3.190 1.00 0.00 H ATOM 220 HA LYS A 14 -0.124 -4.367 5.002 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.196 -1.962 5.282 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.706 -2.865 5.158 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.488 -4.447 6.922 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.612 -2.961 7.288 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.381 -2.515 8.645 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.185 -2.040 7.147 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.268 -4.165 6.937 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.237 -4.890 8.188 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.320 -4.264 9.180 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -5.197 -2.686 8.561 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.114 -3.219 9.757 1.00 0.00 H ATOM 232 N LEU A 15 -2.851 -4.765 3.212 1.00 0.00 N ATOM 233 CA LEU A 15 -3.806 -5.808 2.765 1.00 0.00 C ATOM 234 C LEU A 15 -3.039 -6.896 2.014 1.00 0.00 C ATOM 235 O LEU A 15 -3.418 -8.056 2.000 1.00 0.00 O ATOM 236 CB LEU A 15 -4.770 -5.083 1.831 1.00 0.00 C ATOM 237 CG LEU A 15 -6.150 -4.993 2.482 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.313 -3.628 3.153 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.227 -5.161 1.408 1.00 0.00 C ATOM 240 H LEU A 15 -2.892 -3.869 2.829 1.00 0.00 H ATOM 241 HA LEU A 15 -4.340 -6.218 3.600 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.396 -4.088 1.639 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.845 -5.627 0.904 1.00 0.00 H ATOM 244 HG LEU A 15 -6.252 -5.773 3.223 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.569 -2.890 2.408 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.386 -3.350 3.633 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.099 -3.681 3.892 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.694 -6.130 1.515 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.774 -5.085 0.430 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.971 -4.388 1.521 1.00 0.00 H ATOM 251 N LYS A 16 -1.942 -6.524 1.408 1.00 0.00 N ATOM 252 CA LYS A 16 -1.121 -7.513 0.666 1.00 0.00 C ATOM 253 C LYS A 16 -0.530 -8.507 1.657 1.00 0.00 C ATOM 254 O LYS A 16 -0.564 -9.705 1.454 1.00 0.00 O ATOM 255 CB LYS A 16 -0.024 -6.693 0.002 1.00 0.00 C ATOM 256 CG LYS A 16 -0.215 -6.713 -1.517 1.00 0.00 C ATOM 257 CD LYS A 16 1.143 -6.565 -2.207 1.00 0.00 C ATOM 258 CE LYS A 16 1.528 -5.083 -2.274 1.00 0.00 C ATOM 259 NZ LYS A 16 1.372 -4.712 -3.708 1.00 0.00 N ATOM 260 H LYS A 16 -1.649 -5.593 1.459 1.00 0.00 H ATOM 261 HA LYS A 16 -1.709 -8.014 -0.077 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.074 -5.676 0.358 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.934 -7.117 0.246 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.669 -7.647 -1.809 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.856 -5.893 -1.808 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.892 -7.107 -1.648 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.083 -6.964 -3.208 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.865 -4.495 -1.654 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.554 -4.946 -1.966 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.617 -5.282 -4.135 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.266 -4.887 -4.210 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.125 -3.704 -3.780 1.00 0.00 H ATOM 273 N GLU A 17 -0.013 -8.012 2.746 1.00 0.00 N ATOM 274 CA GLU A 17 0.554 -8.924 3.772 1.00 0.00 C ATOM 275 C GLU A 17 -0.573 -9.797 4.312 1.00 0.00 C ATOM 276 O GLU A 17 -0.526 -11.009 4.242 1.00 0.00 O ATOM 277 CB GLU A 17 1.107 -8.013 4.866 1.00 0.00 C ATOM 278 CG GLU A 17 2.199 -7.115 4.282 1.00 0.00 C ATOM 279 CD GLU A 17 3.283 -7.981 3.640 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.777 -8.871 4.314 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.600 -7.741 2.487 1.00 0.00 O ATOM 282 H GLU A 17 -0.019 -7.045 2.894 1.00 0.00 H ATOM 283 HA GLU A 17 1.341 -9.526 3.352 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.309 -7.402 5.262 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.526 -8.617 5.658 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.768 -6.463 3.536 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.635 -6.520 5.070 1.00 0.00 H ATOM 288 N ALA A 18 -1.593 -9.174 4.840 1.00 0.00 N ATOM 289 CA ALA A 18 -2.754 -9.943 5.380 1.00 0.00 C ATOM 290 C ALA A 18 -3.038 -11.191 4.524 1.00 0.00 C ATOM 291 O ALA A 18 -2.999 -12.300 5.020 1.00 0.00 O ATOM 292 CB ALA A 18 -3.935 -8.972 5.311 1.00 0.00 C ATOM 293 H ALA A 18 -1.593 -8.186 4.879 1.00 0.00 H ATOM 294 HA ALA A 18 -2.573 -10.225 6.404 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.288 -8.906 4.293 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.619 -7.996 5.648 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.732 -9.330 5.946 1.00 0.00 H ATOM 298 N PHE A 19 -3.336 -11.024 3.251 1.00 0.00 N ATOM 299 CA PHE A 19 -3.630 -12.213 2.385 1.00 0.00 C ATOM 300 C PHE A 19 -2.726 -13.393 2.760 1.00 0.00 C ATOM 301 O PHE A 19 -3.179 -14.377 3.309 1.00 0.00 O ATOM 302 CB PHE A 19 -3.332 -11.772 0.950 1.00 0.00 C ATOM 303 CG PHE A 19 -3.980 -10.439 0.660 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.135 -10.050 1.347 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.416 -9.591 -0.300 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.725 -8.809 1.074 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.005 -8.354 -0.573 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.158 -7.962 0.113 1.00 0.00 C ATOM 309 H PHE A 19 -3.377 -10.121 2.867 1.00 0.00 H ATOM 310 HA PHE A 19 -4.667 -12.493 2.475 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.263 -11.684 0.817 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.716 -12.511 0.263 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.571 -10.703 2.088 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.525 -9.893 -0.830 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.617 -8.506 1.603 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.568 -7.701 -1.312 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.607 -7.004 -0.097 1.00 0.00 H HETATM 318 N NH2 A 20 -1.450 -13.334 2.484 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.081 -12.541 2.041 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -0.864 -14.081 2.718 1.00 0.00 H TER 321 NH2 A 20