HETATM 1 C ACE A 1 -3.009 14.065 -2.378 1.00 0.00 C HETATM 2 O ACE A 1 -3.423 12.931 -2.535 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.958 15.215 -2.031 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.974 14.921 -2.245 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.702 16.083 -2.620 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.865 15.454 -0.981 1.00 0.00 H ATOM 7 N ASP A 2 -1.741 14.345 -2.498 1.00 0.00 N ATOM 8 CA ASP A 2 -0.778 13.263 -2.834 1.00 0.00 C ATOM 9 C ASP A 2 -0.642 12.316 -1.657 1.00 0.00 C ATOM 10 O ASP A 2 -0.368 11.144 -1.819 1.00 0.00 O ATOM 11 CB ASP A 2 0.545 13.968 -3.132 1.00 0.00 C ATOM 12 CG ASP A 2 1.649 12.925 -3.318 1.00 0.00 C ATOM 13 OD1 ASP A 2 2.268 12.563 -2.332 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.856 12.506 -4.446 1.00 0.00 O ATOM 15 H ASP A 2 -1.423 15.258 -2.368 1.00 0.00 H ATOM 16 HA ASP A 2 -1.117 12.723 -3.692 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.445 14.553 -4.034 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.801 14.617 -2.308 1.00 0.00 H ATOM 19 N TRP A 3 -0.870 12.796 -0.474 1.00 0.00 N ATOM 20 CA TRP A 3 -0.792 11.892 0.688 1.00 0.00 C ATOM 21 C TRP A 3 -1.836 10.783 0.471 1.00 0.00 C ATOM 22 O TRP A 3 -1.725 9.698 0.986 1.00 0.00 O ATOM 23 CB TRP A 3 -1.206 12.739 1.899 1.00 0.00 C ATOM 24 CG TRP A 3 -2.636 12.429 2.108 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.639 13.000 1.438 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.212 11.363 2.903 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.820 12.390 1.806 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.602 11.368 2.714 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.666 10.420 3.781 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.424 10.451 3.361 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.488 9.497 4.443 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.868 9.510 4.229 1.00 0.00 C ATOM 33 H TRP A 3 -1.125 13.733 -0.357 1.00 0.00 H ATOM 34 HA TRP A 3 0.197 11.491 0.813 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.626 12.458 2.768 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.082 13.789 1.685 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.530 13.806 0.731 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.705 12.634 1.477 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.609 10.402 3.942 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.473 10.449 3.173 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.052 8.771 5.113 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.502 8.800 4.738 1.00 0.00 H ATOM 43 N LEU A 4 -2.887 11.101 -0.250 1.00 0.00 N ATOM 44 CA LEU A 4 -3.969 10.110 -0.475 1.00 0.00 C ATOM 45 C LEU A 4 -3.466 9.071 -1.440 1.00 0.00 C ATOM 46 O LEU A 4 -3.492 7.890 -1.158 1.00 0.00 O ATOM 47 CB LEU A 4 -5.145 10.885 -1.043 1.00 0.00 C ATOM 48 CG LEU A 4 -6.307 10.776 -0.060 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.201 12.012 -0.180 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.126 9.523 -0.378 1.00 0.00 C ATOM 51 H LEU A 4 -2.971 12.001 -0.621 1.00 0.00 H ATOM 52 HA LEU A 4 -4.248 9.654 0.455 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.868 11.921 -1.170 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.434 10.461 -1.991 1.00 0.00 H ATOM 55 HG LEU A 4 -5.910 10.704 0.950 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.665 12.796 -0.695 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.477 12.354 0.807 1.00 0.00 H ATOM 58 HD13 LEU A 4 -8.092 11.760 -0.736 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.147 9.369 -1.447 1.00 0.00 H ATOM 60 HD22 LEU A 4 -8.134 9.650 -0.013 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.675 8.667 0.102 1.00 0.00 H ATOM 62 N LYS A 5 -2.920 9.496 -2.548 1.00 0.00 N ATOM 63 CA LYS A 5 -2.323 8.493 -3.461 1.00 0.00 C ATOM 64 C LYS A 5 -1.390 7.671 -2.577 1.00 0.00 C ATOM 65 O LYS A 5 -1.140 6.502 -2.794 1.00 0.00 O ATOM 66 CB LYS A 5 -1.543 9.293 -4.507 1.00 0.00 C ATOM 67 CG LYS A 5 -0.608 8.356 -5.272 1.00 0.00 C ATOM 68 CD LYS A 5 -0.105 9.056 -6.537 1.00 0.00 C ATOM 69 CE LYS A 5 -0.633 8.321 -7.771 1.00 0.00 C ATOM 70 NZ LYS A 5 0.521 8.269 -8.711 1.00 0.00 N ATOM 71 H LYS A 5 -2.844 10.458 -2.730 1.00 0.00 H ATOM 72 HA LYS A 5 -3.082 7.880 -3.917 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.235 9.753 -5.196 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.961 10.057 -4.015 1.00 0.00 H ATOM 75 HG2 LYS A 5 0.234 8.096 -4.645 1.00 0.00 H ATOM 76 HG3 LYS A 5 -1.142 7.459 -5.548 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.457 10.077 -6.546 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.974 9.046 -6.549 1.00 0.00 H ATOM 79 HE2 LYS A 5 -0.951 7.322 -7.506 1.00 0.00 H ATOM 80 HE3 LYS A 5 -1.447 8.872 -8.217 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.824 9.236 -8.943 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.237 7.775 -9.582 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.309 7.760 -8.264 1.00 0.00 H ATOM 84 N ALA A 6 -0.917 8.318 -1.536 1.00 0.00 N ATOM 85 CA ALA A 6 -0.038 7.662 -0.546 1.00 0.00 C ATOM 86 C ALA A 6 -0.842 6.664 0.314 1.00 0.00 C ATOM 87 O ALA A 6 -0.401 5.553 0.537 1.00 0.00 O ATOM 88 CB ALA A 6 0.490 8.815 0.302 1.00 0.00 C ATOM 89 H ALA A 6 -1.165 9.256 -1.397 1.00 0.00 H ATOM 90 HA ALA A 6 0.780 7.173 -1.036 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.101 8.731 1.306 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.167 9.752 -0.130 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.567 8.784 0.326 1.00 0.00 H ATOM 94 N PHE A 7 -2.019 7.026 0.803 1.00 0.00 N ATOM 95 CA PHE A 7 -2.793 6.058 1.627 1.00 0.00 C ATOM 96 C PHE A 7 -3.313 4.922 0.749 1.00 0.00 C ATOM 97 O PHE A 7 -3.589 3.838 1.221 1.00 0.00 O ATOM 98 CB PHE A 7 -3.952 6.865 2.211 1.00 0.00 C ATOM 99 CG PHE A 7 -4.786 5.972 3.097 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.215 5.378 4.229 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.132 5.738 2.788 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.987 4.549 5.051 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.905 4.909 3.610 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.333 4.315 4.742 1.00 0.00 C ATOM 105 H PHE A 7 -2.395 7.920 0.632 1.00 0.00 H ATOM 106 HA PHE A 7 -2.179 5.670 2.418 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.562 7.687 2.791 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.564 7.248 1.408 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.177 5.558 4.467 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.573 6.196 1.915 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.546 4.091 5.924 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.943 4.729 3.371 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.930 3.676 5.376 1.00 0.00 H ATOM 114 N TYR A 8 -3.447 5.158 -0.526 1.00 0.00 N ATOM 115 CA TYR A 8 -3.945 4.088 -1.431 1.00 0.00 C ATOM 116 C TYR A 8 -2.912 2.962 -1.519 1.00 0.00 C ATOM 117 O TYR A 8 -3.163 1.840 -1.126 1.00 0.00 O ATOM 118 CB TYR A 8 -4.121 4.765 -2.787 1.00 0.00 C ATOM 119 CG TYR A 8 -5.230 4.083 -3.552 1.00 0.00 C ATOM 120 CD1 TYR A 8 -4.952 2.949 -4.325 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.536 4.584 -3.487 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.982 2.317 -5.034 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.564 3.952 -4.196 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.287 2.818 -4.969 1.00 0.00 C ATOM 125 OH TYR A 8 -8.301 2.195 -5.668 1.00 0.00 O ATOM 126 H TYR A 8 -3.219 6.036 -0.889 1.00 0.00 H ATOM 127 HA TYR A 8 -4.888 3.713 -1.084 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.374 5.804 -2.637 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.202 4.693 -3.346 1.00 0.00 H ATOM 130 HD1 TYR A 8 -3.946 2.563 -4.375 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.750 5.459 -2.891 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.768 1.442 -5.631 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.571 4.338 -4.146 1.00 0.00 H ATOM 134 HH TYR A 8 -9.071 2.767 -5.646 1.00 0.00 H ATOM 135 N ASP A 9 -1.747 3.255 -2.027 1.00 0.00 N ATOM 136 CA ASP A 9 -0.703 2.200 -2.133 1.00 0.00 C ATOM 137 C ASP A 9 -0.369 1.657 -0.744 1.00 0.00 C ATOM 138 O ASP A 9 -0.036 0.499 -0.584 1.00 0.00 O ATOM 139 CB ASP A 9 0.511 2.900 -2.747 1.00 0.00 C ATOM 140 CG ASP A 9 1.706 1.946 -2.742 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.301 1.778 -1.690 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.008 1.399 -3.790 1.00 0.00 O ATOM 143 H ASP A 9 -1.559 4.165 -2.336 1.00 0.00 H ATOM 144 HA ASP A 9 -1.038 1.408 -2.775 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.284 3.189 -3.763 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.752 3.779 -2.168 1.00 0.00 H ATOM 147 N LYS A 10 -0.465 2.480 0.263 1.00 0.00 N ATOM 148 CA LYS A 10 -0.165 2.005 1.637 1.00 0.00 C ATOM 149 C LYS A 10 -1.253 1.034 2.092 1.00 0.00 C ATOM 150 O LYS A 10 -1.018 0.142 2.885 1.00 0.00 O ATOM 151 CB LYS A 10 -0.170 3.265 2.505 1.00 0.00 C ATOM 152 CG LYS A 10 -0.089 2.869 3.981 1.00 0.00 C ATOM 153 CD LYS A 10 0.835 3.838 4.720 1.00 0.00 C ATOM 154 CE LYS A 10 1.730 3.056 5.684 1.00 0.00 C ATOM 155 NZ LYS A 10 2.438 4.097 6.481 1.00 0.00 N ATOM 156 H LYS A 10 -0.741 3.404 0.116 1.00 0.00 H ATOM 157 HA LYS A 10 0.802 1.536 1.669 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.680 3.880 2.249 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.081 3.817 2.332 1.00 0.00 H ATOM 160 HG2 LYS A 10 -1.076 2.906 4.418 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.304 1.866 4.064 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.449 4.366 4.005 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.242 4.547 5.277 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.129 2.429 6.328 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.444 2.462 5.136 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.069 4.641 5.859 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.998 3.639 7.229 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.742 4.738 6.911 1.00 0.00 H ATOM 169 N VAL A 11 -2.447 1.199 1.589 1.00 0.00 N ATOM 170 CA VAL A 11 -3.549 0.284 1.988 1.00 0.00 C ATOM 171 C VAL A 11 -3.405 -1.050 1.254 1.00 0.00 C ATOM 172 O VAL A 11 -3.660 -2.102 1.803 1.00 0.00 O ATOM 173 CB VAL A 11 -4.848 1.017 1.611 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.370 0.559 0.244 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.910 0.733 2.675 1.00 0.00 C ATOM 176 H VAL A 11 -2.613 1.919 0.948 1.00 0.00 H ATOM 177 HA VAL A 11 -3.519 0.129 3.047 1.00 0.00 H ATOM 178 HB VAL A 11 -4.652 2.075 1.581 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.876 -0.389 0.351 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.545 0.449 -0.441 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.061 1.293 -0.143 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.656 1.254 3.586 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.952 -0.329 2.868 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.872 1.073 2.321 1.00 0.00 H ATOM 185 N ALA A 12 -2.987 -1.012 0.020 1.00 0.00 N ATOM 186 CA ALA A 12 -2.814 -2.275 -0.741 1.00 0.00 C ATOM 187 C ALA A 12 -1.584 -3.025 -0.226 1.00 0.00 C ATOM 188 O ALA A 12 -1.470 -4.228 -0.363 1.00 0.00 O ATOM 189 CB ALA A 12 -2.612 -1.841 -2.186 1.00 0.00 C ATOM 190 H ALA A 12 -2.782 -0.153 -0.401 1.00 0.00 H ATOM 191 HA ALA A 12 -3.692 -2.882 -0.665 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.077 -2.561 -2.842 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.556 -1.787 -2.399 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.063 -0.873 -2.334 1.00 0.00 H ATOM 195 N GLU A 13 -0.665 -2.317 0.373 1.00 0.00 N ATOM 196 CA GLU A 13 0.556 -2.976 0.903 1.00 0.00 C ATOM 197 C GLU A 13 0.222 -3.725 2.191 1.00 0.00 C ATOM 198 O GLU A 13 0.606 -4.862 2.378 1.00 0.00 O ATOM 199 CB GLU A 13 1.534 -1.832 1.182 1.00 0.00 C ATOM 200 CG GLU A 13 2.653 -2.327 2.101 1.00 0.00 C ATOM 201 CD GLU A 13 3.819 -1.337 2.064 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.249 -1.000 0.973 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.262 -0.933 3.126 1.00 0.00 O ATOM 204 H GLU A 13 -0.781 -1.355 0.479 1.00 0.00 H ATOM 205 HA GLU A 13 0.968 -3.643 0.169 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.959 -1.487 0.250 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.010 -1.019 1.662 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.280 -2.406 3.112 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.994 -3.294 1.765 1.00 0.00 H ATOM 210 N LYS A 14 -0.497 -3.096 3.079 1.00 0.00 N ATOM 211 CA LYS A 14 -0.860 -3.775 4.351 1.00 0.00 C ATOM 212 C LYS A 14 -1.814 -4.932 4.067 1.00 0.00 C ATOM 213 O LYS A 14 -1.700 -5.997 4.638 1.00 0.00 O ATOM 214 CB LYS A 14 -1.542 -2.700 5.201 1.00 0.00 C ATOM 215 CG LYS A 14 -2.329 -3.365 6.332 1.00 0.00 C ATOM 216 CD LYS A 14 -2.876 -2.290 7.274 1.00 0.00 C ATOM 217 CE LYS A 14 -2.595 -2.691 8.724 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.877 -2.450 9.444 1.00 0.00 N ATOM 219 H LYS A 14 -0.798 -2.180 2.905 1.00 0.00 H ATOM 220 HA LYS A 14 0.022 -4.134 4.844 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.793 -2.045 5.619 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.218 -2.128 4.583 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.151 -3.930 5.915 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.678 -4.027 6.884 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.394 -1.347 7.061 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.941 -2.192 7.130 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.322 -3.737 8.777 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.815 -2.076 9.142 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.682 -2.264 10.447 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.487 -3.289 9.357 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.357 -1.626 9.028 1.00 0.00 H ATOM 232 N LEU A 15 -2.748 -4.737 3.183 1.00 0.00 N ATOM 233 CA LEU A 15 -3.696 -5.829 2.856 1.00 0.00 C ATOM 234 C LEU A 15 -2.970 -6.908 2.049 1.00 0.00 C ATOM 235 O LEU A 15 -3.350 -8.067 2.052 1.00 0.00 O ATOM 236 CB LEU A 15 -4.789 -5.166 2.021 1.00 0.00 C ATOM 237 CG LEU A 15 -5.838 -4.553 2.950 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.379 -3.164 3.396 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.170 -4.432 2.204 1.00 0.00 C ATOM 240 H LEU A 15 -2.820 -3.877 2.730 1.00 0.00 H ATOM 241 HA LEU A 15 -4.117 -6.241 3.752 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.351 -4.392 1.409 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.256 -5.905 1.392 1.00 0.00 H ATOM 244 HG LEU A 15 -5.966 -5.185 3.816 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.574 -2.450 2.609 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.320 -3.186 3.608 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.917 -2.875 4.286 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.967 -4.276 2.914 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.354 -5.340 1.647 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.126 -3.596 1.522 1.00 0.00 H ATOM 251 N LYS A 16 -1.911 -6.533 1.376 1.00 0.00 N ATOM 252 CA LYS A 16 -1.141 -7.524 0.580 1.00 0.00 C ATOM 253 C LYS A 16 -0.461 -8.495 1.533 1.00 0.00 C ATOM 254 O LYS A 16 -0.541 -9.698 1.381 1.00 0.00 O ATOM 255 CB LYS A 16 -0.110 -6.699 -0.192 1.00 0.00 C ATOM 256 CG LYS A 16 1.015 -7.612 -0.687 1.00 0.00 C ATOM 257 CD LYS A 16 2.141 -6.761 -1.277 1.00 0.00 C ATOM 258 CE LYS A 16 2.292 -7.073 -2.767 1.00 0.00 C ATOM 259 NZ LYS A 16 3.761 -7.171 -2.993 1.00 0.00 N ATOM 260 H LYS A 16 -1.613 -5.601 1.409 1.00 0.00 H ATOM 261 HA LYS A 16 -1.790 -8.044 -0.102 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.588 -6.225 -1.038 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.304 -5.942 0.457 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.397 -8.193 0.140 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.632 -8.276 -1.447 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.905 -5.713 -1.150 1.00 0.00 H ATOM 267 HD3 LYS A 16 3.066 -6.985 -0.768 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.810 -8.012 -3.003 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.879 -6.275 -3.364 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.942 -7.508 -3.959 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.173 -7.839 -2.308 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.194 -6.235 -2.867 1.00 0.00 H ATOM 273 N GLU A 17 0.186 -7.976 2.535 1.00 0.00 N ATOM 274 CA GLU A 17 0.849 -8.863 3.524 1.00 0.00 C ATOM 275 C GLU A 17 -0.231 -9.658 4.252 1.00 0.00 C ATOM 276 O GLU A 17 -0.203 -10.871 4.303 1.00 0.00 O ATOM 277 CB GLU A 17 1.575 -7.923 4.487 1.00 0.00 C ATOM 278 CG GLU A 17 2.034 -8.708 5.718 1.00 0.00 C ATOM 279 CD GLU A 17 3.102 -7.907 6.466 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.755 -6.887 7.040 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.247 -8.327 6.453 1.00 0.00 O ATOM 282 H GLU A 17 0.216 -7.003 2.646 1.00 0.00 H ATOM 283 HA GLU A 17 1.549 -9.518 3.036 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.435 -7.493 3.992 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.906 -7.134 4.795 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.190 -8.881 6.370 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.449 -9.655 5.408 1.00 0.00 H ATOM 288 N ALA A 18 -1.194 -8.968 4.801 1.00 0.00 N ATOM 289 CA ALA A 18 -2.307 -9.660 5.516 1.00 0.00 C ATOM 290 C ALA A 18 -2.722 -10.928 4.758 1.00 0.00 C ATOM 291 O ALA A 18 -2.448 -12.031 5.189 1.00 0.00 O ATOM 292 CB ALA A 18 -3.453 -8.648 5.530 1.00 0.00 C ATOM 293 H ALA A 18 -1.188 -7.988 4.735 1.00 0.00 H ATOM 294 HA ALA A 18 -2.014 -9.900 6.526 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.149 -7.767 6.075 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.315 -9.088 6.009 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.704 -8.375 4.516 1.00 0.00 H ATOM 298 N PHE A 19 -3.381 -10.788 3.634 1.00 0.00 N ATOM 299 CA PHE A 19 -3.802 -11.992 2.873 1.00 0.00 C ATOM 300 C PHE A 19 -3.022 -12.090 1.559 1.00 0.00 C ATOM 301 O PHE A 19 -3.573 -12.433 0.532 1.00 0.00 O ATOM 302 CB PHE A 19 -5.293 -11.795 2.603 1.00 0.00 C ATOM 303 CG PHE A 19 -5.508 -10.471 1.915 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.430 -10.386 0.521 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.781 -9.325 2.672 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.627 -9.156 -0.118 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.978 -8.096 2.034 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.901 -8.011 0.640 1.00 0.00 C ATOM 309 H PHE A 19 -3.599 -9.899 3.293 1.00 0.00 H ATOM 310 HA PHE A 19 -3.650 -12.870 3.466 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.654 -12.592 1.971 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.833 -11.805 3.539 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.220 -11.269 -0.064 1.00 0.00 H ATOM 314 HD2 PHE A 19 -5.841 -9.391 3.748 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.568 -9.090 -1.194 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.189 -7.212 2.618 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.051 -7.063 0.148 1.00 0.00 H HETATM 318 N NH2 A 20 -1.750 -11.801 1.548 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.304 -11.525 2.375 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.241 -11.862 0.713 1.00 0.00 H TER 321 NH2 A 20