HETATM 1 C ACE A 1 -3.018 14.072 -2.463 1.00 0.00 C HETATM 2 O ACE A 1 -3.460 12.943 -2.570 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.923 15.251 -2.100 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.954 14.934 -2.126 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.775 16.050 -2.812 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.677 15.601 -1.109 1.00 0.00 H ATOM 7 N ASP A 2 -1.751 14.319 -2.653 1.00 0.00 N ATOM 8 CA ASP A 2 -0.829 13.210 -3.004 1.00 0.00 C ATOM 9 C ASP A 2 -0.674 12.280 -1.814 1.00 0.00 C ATOM 10 O ASP A 2 -0.393 11.107 -1.961 1.00 0.00 O ATOM 11 CB ASP A 2 0.500 13.875 -3.362 1.00 0.00 C ATOM 12 CG ASP A 2 1.582 12.805 -3.519 1.00 0.00 C ATOM 13 OD1 ASP A 2 1.664 12.224 -4.590 1.00 0.00 O ATOM 14 OD2 ASP A 2 2.311 12.583 -2.566 1.00 0.00 O ATOM 15 H ASP A 2 -1.408 15.230 -2.562 1.00 0.00 H ATOM 16 HA ASP A 2 -1.213 12.664 -3.841 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.392 14.418 -4.290 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.784 14.558 -2.576 1.00 0.00 H ATOM 19 N TRP A 3 -0.892 12.780 -0.638 1.00 0.00 N ATOM 20 CA TRP A 3 -0.796 11.901 0.544 1.00 0.00 C ATOM 21 C TRP A 3 -1.850 10.792 0.380 1.00 0.00 C ATOM 22 O TRP A 3 -1.721 9.712 0.901 1.00 0.00 O ATOM 23 CB TRP A 3 -1.179 12.782 1.741 1.00 0.00 C ATOM 24 CG TRP A 3 -2.605 12.486 1.990 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.622 13.055 1.337 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.167 11.437 2.816 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.796 12.454 1.740 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.561 11.446 2.659 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.604 10.505 3.695 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.372 10.544 3.341 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.414 9.597 4.391 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.799 9.615 4.209 1.00 0.00 C ATOM 33 H TRP A 3 -1.151 13.717 -0.537 1.00 0.00 H ATOM 34 HA TRP A 3 0.193 11.498 0.658 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.581 12.522 2.604 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.054 13.826 1.496 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.525 13.848 0.614 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.688 12.697 1.429 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.544 10.486 3.832 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.424 10.544 3.177 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.967 8.880 5.062 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.424 8.915 4.745 1.00 0.00 H ATOM 43 N LEU A 4 -2.931 11.108 -0.302 1.00 0.00 N ATOM 44 CA LEU A 4 -4.027 10.121 -0.472 1.00 0.00 C ATOM 45 C LEU A 4 -3.567 9.066 -1.440 1.00 0.00 C ATOM 46 O LEU A 4 -3.577 7.889 -1.137 1.00 0.00 O ATOM 47 CB LEU A 4 -5.216 10.898 -1.014 1.00 0.00 C ATOM 48 CG LEU A 4 -6.357 10.789 -0.008 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.270 12.012 -0.127 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.166 9.520 -0.292 1.00 0.00 C ATOM 51 H LEU A 4 -3.027 12.005 -0.677 1.00 0.00 H ATOM 52 HA LEU A 4 -4.278 9.681 0.473 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.941 11.933 -1.144 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.525 10.477 -1.957 1.00 0.00 H ATOM 55 HG LEU A 4 -5.943 10.736 0.993 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.764 12.784 -0.687 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.509 12.380 0.859 1.00 0.00 H ATOM 58 HD13 LEU A 4 -8.180 11.734 -0.638 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.699 8.679 0.195 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.198 9.347 -1.359 1.00 0.00 H ATOM 61 HD23 LEU A 4 -8.171 9.643 0.083 1.00 0.00 H ATOM 62 N LYS A 5 -3.072 9.473 -2.577 1.00 0.00 N ATOM 63 CA LYS A 5 -2.515 8.459 -3.499 1.00 0.00 C ATOM 64 C LYS A 5 -1.537 7.656 -2.645 1.00 0.00 C ATOM 65 O LYS A 5 -1.286 6.486 -2.856 1.00 0.00 O ATOM 66 CB LYS A 5 -1.791 9.241 -4.594 1.00 0.00 C ATOM 67 CG LYS A 5 -1.119 8.266 -5.562 1.00 0.00 C ATOM 68 CD LYS A 5 0.120 8.923 -6.173 1.00 0.00 C ATOM 69 CE LYS A 5 0.973 7.859 -6.866 1.00 0.00 C ATOM 70 NZ LYS A 5 1.503 8.528 -8.087 1.00 0.00 N ATOM 71 H LYS A 5 -3.007 10.434 -2.779 1.00 0.00 H ATOM 72 HA LYS A 5 -3.291 7.834 -3.909 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.505 9.849 -5.132 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.042 9.876 -4.148 1.00 0.00 H ATOM 75 HG2 LYS A 5 -0.828 7.373 -5.028 1.00 0.00 H ATOM 76 HG3 LYS A 5 -1.811 8.005 -6.349 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.186 9.667 -6.893 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.699 9.393 -5.392 1.00 0.00 H ATOM 79 HE2 LYS A 5 1.784 7.549 -6.221 1.00 0.00 H ATOM 80 HE3 LYS A 5 0.366 7.011 -7.144 1.00 0.00 H ATOM 81 HZ1 LYS A 5 2.390 9.018 -7.856 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.805 9.217 -8.435 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.685 7.816 -8.823 1.00 0.00 H ATOM 84 N ALA A 6 -1.025 8.321 -1.634 1.00 0.00 N ATOM 85 CA ALA A 6 -0.097 7.690 -0.676 1.00 0.00 C ATOM 86 C ALA A 6 -0.860 6.725 0.259 1.00 0.00 C ATOM 87 O ALA A 6 -0.387 5.642 0.539 1.00 0.00 O ATOM 88 CB ALA A 6 0.482 8.865 0.106 1.00 0.00 C ATOM 89 H ALA A 6 -1.274 9.258 -1.498 1.00 0.00 H ATOM 90 HA ALA A 6 0.689 7.179 -1.192 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.133 9.791 -0.334 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.558 8.831 0.066 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.155 8.811 1.133 1.00 0.00 H ATOM 94 N PHE A 7 -2.036 7.090 0.752 1.00 0.00 N ATOM 95 CA PHE A 7 -2.767 6.156 1.650 1.00 0.00 C ATOM 96 C PHE A 7 -3.301 4.968 0.850 1.00 0.00 C ATOM 97 O PHE A 7 -3.499 3.893 1.377 1.00 0.00 O ATOM 98 CB PHE A 7 -3.917 6.978 2.231 1.00 0.00 C ATOM 99 CG PHE A 7 -4.810 6.083 3.055 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.260 5.282 4.063 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.189 6.053 2.813 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.087 4.451 4.828 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.016 5.223 3.578 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.466 4.422 4.584 1.00 0.00 C ATOM 105 H PHE A 7 -2.436 7.963 0.538 1.00 0.00 H ATOM 106 HA PHE A 7 -2.121 5.816 2.440 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.518 7.765 2.855 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.490 7.414 1.426 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.196 5.305 4.250 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.614 6.672 2.035 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.662 3.833 5.605 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.080 5.199 3.390 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.104 3.780 5.175 1.00 0.00 H ATOM 114 N TYR A 8 -3.535 5.153 -0.419 1.00 0.00 N ATOM 115 CA TYR A 8 -4.052 4.032 -1.247 1.00 0.00 C ATOM 116 C TYR A 8 -2.984 2.945 -1.381 1.00 0.00 C ATOM 117 O TYR A 8 -3.224 1.784 -1.115 1.00 0.00 O ATOM 118 CB TYR A 8 -4.364 4.652 -2.605 1.00 0.00 C ATOM 119 CG TYR A 8 -5.704 4.154 -3.090 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.873 4.846 -2.752 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.779 2.998 -3.877 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.116 4.385 -3.201 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.021 2.536 -4.326 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.191 3.229 -3.988 1.00 0.00 C ATOM 125 OH TYR A 8 -9.415 2.773 -4.430 1.00 0.00 O ATOM 126 H TYR A 8 -3.370 6.025 -0.826 1.00 0.00 H ATOM 127 HA TYR A 8 -4.949 3.633 -0.816 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.392 5.727 -2.510 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.599 4.369 -3.311 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.816 5.738 -2.145 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.877 2.463 -4.138 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.018 4.919 -2.941 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.080 1.644 -4.933 1.00 0.00 H ATOM 134 HH TYR A 8 -10.036 3.505 -4.388 1.00 0.00 H ATOM 135 N ASP A 9 -1.801 3.311 -1.793 1.00 0.00 N ATOM 136 CA ASP A 9 -0.723 2.297 -1.942 1.00 0.00 C ATOM 137 C ASP A 9 -0.338 1.728 -0.577 1.00 0.00 C ATOM 138 O ASP A 9 -0.022 0.562 -0.449 1.00 0.00 O ATOM 139 CB ASP A 9 0.452 3.051 -2.566 1.00 0.00 C ATOM 140 CG ASP A 9 1.706 2.176 -2.513 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.891 1.383 -3.421 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.460 2.314 -1.564 1.00 0.00 O ATOM 143 H ASP A 9 -1.624 4.250 -2.004 1.00 0.00 H ATOM 144 HA ASP A 9 -1.047 1.510 -2.597 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.221 3.288 -3.596 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.628 3.963 -2.017 1.00 0.00 H ATOM 147 N LYS A 10 -0.366 2.537 0.443 1.00 0.00 N ATOM 148 CA LYS A 10 -0.009 2.032 1.793 1.00 0.00 C ATOM 149 C LYS A 10 -1.080 1.056 2.273 1.00 0.00 C ATOM 150 O LYS A 10 -0.816 0.143 3.034 1.00 0.00 O ATOM 151 CB LYS A 10 0.034 3.270 2.683 1.00 0.00 C ATOM 152 CG LYS A 10 1.295 3.235 3.549 1.00 0.00 C ATOM 153 CD LYS A 10 2.486 3.749 2.739 1.00 0.00 C ATOM 154 CE LYS A 10 2.683 5.241 3.012 1.00 0.00 C ATOM 155 NZ LYS A 10 3.038 5.830 1.691 1.00 0.00 N ATOM 156 H LYS A 10 -0.627 3.469 0.325 1.00 0.00 H ATOM 157 HA LYS A 10 0.955 1.562 1.774 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.048 4.154 2.064 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.836 3.284 3.318 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.151 3.860 4.418 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.486 2.220 3.864 1.00 0.00 H ATOM 162 HD2 LYS A 10 3.377 3.208 3.026 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.296 3.599 1.687 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.768 5.678 3.388 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.490 5.393 3.712 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.924 5.408 1.348 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.159 6.859 1.791 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.278 5.635 1.008 1.00 0.00 H ATOM 169 N VAL A 11 -2.293 1.239 1.824 1.00 0.00 N ATOM 170 CA VAL A 11 -3.382 0.320 2.249 1.00 0.00 C ATOM 171 C VAL A 11 -3.270 -1.002 1.484 1.00 0.00 C ATOM 172 O VAL A 11 -3.504 -2.064 2.024 1.00 0.00 O ATOM 173 CB VAL A 11 -4.691 1.066 1.943 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.289 0.617 0.604 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.700 0.787 3.059 1.00 0.00 C ATOM 176 H VAL A 11 -2.482 1.974 1.206 1.00 0.00 H ATOM 177 HA VAL A 11 -3.309 0.143 3.303 1.00 0.00 H ATOM 178 HB VAL A 11 -4.489 2.123 1.906 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.980 1.368 0.250 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.812 -0.317 0.739 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.501 0.487 -0.118 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.684 1.102 2.743 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.415 1.335 3.946 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.712 -0.270 3.278 1.00 0.00 H ATOM 185 N ALA A 12 -2.899 -0.940 0.235 1.00 0.00 N ATOM 186 CA ALA A 12 -2.754 -2.188 -0.558 1.00 0.00 C ATOM 187 C ALA A 12 -1.501 -2.938 -0.112 1.00 0.00 C ATOM 188 O ALA A 12 -1.383 -4.136 -0.282 1.00 0.00 O ATOM 189 CB ALA A 12 -2.620 -1.730 -2.002 1.00 0.00 C ATOM 190 H ALA A 12 -2.709 -0.075 -0.178 1.00 0.00 H ATOM 191 HA ALA A 12 -3.622 -2.805 -0.450 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.815 -2.271 -2.475 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.410 -0.673 -2.023 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.545 -1.927 -2.525 1.00 0.00 H ATOM 195 N GLU A 13 -0.566 -2.239 0.470 1.00 0.00 N ATOM 196 CA GLU A 13 0.674 -2.905 0.941 1.00 0.00 C ATOM 197 C GLU A 13 0.360 -3.719 2.192 1.00 0.00 C ATOM 198 O GLU A 13 0.738 -4.867 2.313 1.00 0.00 O ATOM 199 CB GLU A 13 1.644 -1.767 1.264 1.00 0.00 C ATOM 200 CG GLU A 13 2.918 -2.343 1.886 1.00 0.00 C ATOM 201 CD GLU A 13 4.056 -1.329 1.753 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.056 -0.368 2.504 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.908 -1.533 0.905 1.00 0.00 O ATOM 204 H GLU A 13 -0.684 -1.281 0.607 1.00 0.00 H ATOM 205 HA GLU A 13 1.080 -3.531 0.167 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.892 -1.238 0.356 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.180 -1.088 1.963 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.744 -2.556 2.931 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.188 -3.254 1.374 1.00 0.00 H ATOM 210 N LYS A 14 -0.345 -3.132 3.120 1.00 0.00 N ATOM 211 CA LYS A 14 -0.699 -3.873 4.358 1.00 0.00 C ATOM 212 C LYS A 14 -1.710 -4.969 4.029 1.00 0.00 C ATOM 213 O LYS A 14 -1.738 -6.011 4.652 1.00 0.00 O ATOM 214 CB LYS A 14 -1.311 -2.829 5.293 1.00 0.00 C ATOM 215 CG LYS A 14 -1.817 -3.515 6.564 1.00 0.00 C ATOM 216 CD LYS A 14 -1.235 -2.813 7.792 1.00 0.00 C ATOM 217 CE LYS A 14 -2.342 -2.037 8.510 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.822 -1.039 7.514 1.00 0.00 N ATOM 219 H LYS A 14 -0.647 -2.207 2.997 1.00 0.00 H ATOM 220 HA LYS A 14 0.181 -4.299 4.801 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.562 -2.096 5.553 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.137 -2.341 4.796 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.896 -3.463 6.595 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.506 -4.549 6.562 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.817 -3.550 8.463 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.460 -2.128 7.482 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.143 -2.705 8.795 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.945 -1.532 9.377 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.038 -0.415 7.241 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.588 -0.472 7.935 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.179 -1.533 6.673 1.00 0.00 H ATOM 232 N LEU A 15 -2.531 -4.747 3.042 1.00 0.00 N ATOM 233 CA LEU A 15 -3.525 -5.777 2.657 1.00 0.00 C ATOM 234 C LEU A 15 -2.819 -6.899 1.896 1.00 0.00 C ATOM 235 O LEU A 15 -3.252 -8.038 1.893 1.00 0.00 O ATOM 236 CB LEU A 15 -4.522 -5.054 1.757 1.00 0.00 C ATOM 237 CG LEU A 15 -5.778 -4.708 2.560 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.628 -3.709 1.773 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.590 -5.981 2.810 1.00 0.00 C ATOM 240 H LEU A 15 -2.485 -3.909 2.547 1.00 0.00 H ATOM 241 HA LEU A 15 -4.024 -6.160 3.525 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.073 -4.148 1.382 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.790 -5.695 0.933 1.00 0.00 H ATOM 244 HG LEU A 15 -5.491 -4.269 3.504 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.271 -3.170 2.454 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.231 -4.240 1.052 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.982 -3.012 1.260 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.185 -6.205 1.938 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.238 -5.832 3.661 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.918 -6.803 3.008 1.00 0.00 H ATOM 251 N LYS A 16 -1.716 -6.585 1.267 1.00 0.00 N ATOM 252 CA LYS A 16 -0.962 -7.624 0.522 1.00 0.00 C ATOM 253 C LYS A 16 -0.420 -8.634 1.522 1.00 0.00 C ATOM 254 O LYS A 16 -0.543 -9.831 1.349 1.00 0.00 O ATOM 255 CB LYS A 16 0.174 -6.877 -0.169 1.00 0.00 C ATOM 256 CG LYS A 16 0.400 -7.468 -1.563 1.00 0.00 C ATOM 257 CD LYS A 16 0.811 -8.936 -1.439 1.00 0.00 C ATOM 258 CE LYS A 16 0.865 -9.572 -2.830 1.00 0.00 C ATOM 259 NZ LYS A 16 2.201 -10.226 -2.901 1.00 0.00 N ATOM 260 H LYS A 16 -1.377 -5.668 1.304 1.00 0.00 H ATOM 261 HA LYS A 16 -1.591 -8.099 -0.205 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.087 -5.834 -0.258 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.075 -6.979 0.412 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.513 -7.395 -2.136 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.183 -6.919 -2.063 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.785 -8.999 -0.975 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.088 -9.461 -0.832 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.077 -10.305 -2.937 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.783 -8.814 -3.594 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.315 -10.681 -3.829 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.276 -10.944 -2.151 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.945 -9.513 -2.774 1.00 0.00 H ATOM 273 N GLU A 17 0.154 -8.151 2.587 1.00 0.00 N ATOM 274 CA GLU A 17 0.674 -9.074 3.626 1.00 0.00 C ATOM 275 C GLU A 17 -0.514 -9.788 4.265 1.00 0.00 C ATOM 276 O GLU A 17 -0.594 -11.000 4.273 1.00 0.00 O ATOM 277 CB GLU A 17 1.384 -8.180 4.643 1.00 0.00 C ATOM 278 CG GLU A 17 2.494 -7.392 3.944 1.00 0.00 C ATOM 279 CD GLU A 17 3.353 -6.682 4.991 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.808 -6.285 6.007 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.544 -6.549 4.759 1.00 0.00 O ATOM 282 H GLU A 17 0.217 -7.183 2.711 1.00 0.00 H ATOM 283 HA GLU A 17 1.364 -9.777 3.197 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.671 -7.493 5.077 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.814 -8.792 5.421 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.108 -8.070 3.369 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.054 -6.658 3.284 1.00 0.00 H ATOM 288 N ALA A 18 -1.443 -9.029 4.785 1.00 0.00 N ATOM 289 CA ALA A 18 -2.659 -9.631 5.418 1.00 0.00 C ATOM 290 C ALA A 18 -3.095 -10.907 4.676 1.00 0.00 C ATOM 291 O ALA A 18 -3.148 -11.972 5.259 1.00 0.00 O ATOM 292 CB ALA A 18 -3.736 -8.553 5.298 1.00 0.00 C ATOM 293 H ALA A 18 -1.340 -8.047 4.758 1.00 0.00 H ATOM 294 HA ALA A 18 -2.473 -9.848 6.457 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.673 -8.939 5.672 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.852 -8.272 4.262 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.447 -7.688 5.876 1.00 0.00 H ATOM 298 N PHE A 19 -3.417 -10.807 3.401 1.00 0.00 N ATOM 299 CA PHE A 19 -3.855 -12.017 2.632 1.00 0.00 C ATOM 300 C PHE A 19 -3.108 -13.267 3.107 1.00 0.00 C ATOM 301 O PHE A 19 -2.023 -13.558 2.643 1.00 0.00 O ATOM 302 CB PHE A 19 -3.494 -11.716 1.176 1.00 0.00 C ATOM 303 CG PHE A 19 -4.054 -10.373 0.773 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.223 -9.892 1.373 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.402 -9.611 -0.202 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.741 -8.647 0.996 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.919 -8.365 -0.578 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.088 -7.884 0.021 1.00 0.00 C ATOM 309 H PHE A 19 -3.380 -9.937 2.951 1.00 0.00 H ATOM 310 HA PHE A 19 -4.919 -12.156 2.726 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.420 -11.704 1.066 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.911 -12.483 0.538 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.727 -10.481 2.126 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.499 -9.982 -0.664 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.643 -8.275 1.458 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.416 -7.777 -1.331 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.487 -6.925 -0.272 1.00 0.00 H HETATM 318 N NH2 A 20 -3.650 -14.025 4.021 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -4.524 -13.790 4.395 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -3.183 -14.828 4.331 1.00 0.00 H TER 321 NH2 A 20