ATOM 1 N GLY A 1 -15.634 -3.148 0.485 1.00 0.00 N ATOM 2 CA GLY A 1 -15.536 -2.807 1.931 1.00 0.00 C ATOM 3 C GLY A 1 -14.544 -1.664 2.118 1.00 0.00 C ATOM 4 O GLY A 1 -13.440 -1.693 1.576 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.448 -4.163 0.353 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.934 -2.595 -0.050 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.589 -2.927 0.139 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.510 -2.504 2.296 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.193 -3.671 2.484 1.00 0.00 H ATOM 10 N VAL A 2 -14.946 -0.658 2.889 1.00 0.00 N ATOM 11 CA VAL A 2 -14.083 0.490 3.141 1.00 0.00 C ATOM 12 C VAL A 2 -12.734 0.037 3.690 1.00 0.00 C ATOM 13 O VAL A 2 -11.724 0.721 3.523 1.00 0.00 O ATOM 14 CB VAL A 2 -14.750 1.437 4.139 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.891 2.692 4.306 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.134 1.834 3.619 1.00 0.00 C ATOM 17 H VAL A 2 -15.837 -0.690 3.296 1.00 0.00 H ATOM 18 HA VAL A 2 -13.923 1.019 2.213 1.00 0.00 H ATOM 19 HB VAL A 2 -14.850 0.940 5.094 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.399 3.392 4.953 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.727 3.147 3.340 1.00 0.00 H ATOM 22 HG13 VAL A 2 -12.941 2.422 4.743 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.659 2.391 4.382 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.694 0.944 3.373 1.00 0.00 H ATOM 25 HG23 VAL A 2 -16.024 2.447 2.736 1.00 0.00 H ATOM 26 N VAL A 3 -12.725 -1.117 4.348 1.00 0.00 N ATOM 27 CA VAL A 3 -11.493 -1.648 4.920 1.00 0.00 C ATOM 28 C VAL A 3 -10.578 -2.186 3.824 1.00 0.00 C ATOM 29 O VAL A 3 -9.415 -1.796 3.729 1.00 0.00 O ATOM 30 CB VAL A 3 -11.817 -2.768 5.911 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.541 -3.188 6.642 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.845 -2.267 6.927 1.00 0.00 C ATOM 33 H VAL A 3 -13.560 -1.619 4.453 1.00 0.00 H ATOM 34 HA VAL A 3 -10.981 -0.856 5.446 1.00 0.00 H ATOM 35 HB VAL A 3 -12.220 -3.615 5.375 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.776 -3.960 7.361 1.00 0.00 H ATOM 37 HG12 VAL A 3 -10.120 -2.335 7.153 1.00 0.00 H ATOM 38 HG13 VAL A 3 -9.825 -3.568 5.928 1.00 0.00 H ATOM 39 HG21 VAL A 3 -12.538 -1.303 7.304 1.00 0.00 H ATOM 40 HG22 VAL A 3 -12.914 -2.969 7.746 1.00 0.00 H ATOM 41 HG23 VAL A 3 -13.809 -2.176 6.449 1.00 0.00 H ATOM 42 N ASP A 4 -11.110 -3.082 3.000 1.00 0.00 N ATOM 43 CA ASP A 4 -10.329 -3.666 1.916 1.00 0.00 C ATOM 44 C ASP A 4 -9.876 -2.586 0.941 1.00 0.00 C ATOM 45 O ASP A 4 -8.832 -2.713 0.302 1.00 0.00 O ATOM 46 CB ASP A 4 -11.165 -4.711 1.174 1.00 0.00 C ATOM 47 CG ASP A 4 -12.311 -4.032 0.432 1.00 0.00 C ATOM 48 OD1 ASP A 4 -12.076 -3.542 -0.659 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.408 -4.013 0.968 1.00 0.00 O ATOM 50 H ASP A 4 -12.043 -3.356 3.125 1.00 0.00 H ATOM 51 HA ASP A 4 -9.457 -4.148 2.332 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.538 -5.233 0.466 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.568 -5.418 1.884 1.00 0.00 H ATOM 54 N ILE A 5 -10.666 -1.523 0.833 1.00 0.00 N ATOM 55 CA ILE A 5 -10.332 -0.428 -0.068 1.00 0.00 C ATOM 56 C ILE A 5 -9.143 0.363 0.471 1.00 0.00 C ATOM 57 O ILE A 5 -8.236 0.722 -0.278 1.00 0.00 O ATOM 58 CB ILE A 5 -11.539 0.498 -0.237 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.631 -0.231 -1.026 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.120 1.758 -0.998 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.950 0.535 -0.905 1.00 0.00 C ATOM 62 H ILE A 5 -11.486 -1.475 1.368 1.00 0.00 H ATOM 63 HA ILE A 5 -10.071 -0.837 -1.033 1.00 0.00 H ATOM 64 HB ILE A 5 -11.920 0.775 0.736 1.00 0.00 H ATOM 65 HG12 ILE A 5 -12.342 -0.289 -2.068 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.757 -1.228 -0.629 1.00 0.00 H ATOM 67 HG21 ILE A 5 -12.000 2.280 -1.344 1.00 0.00 H ATOM 68 HG22 ILE A 5 -10.509 1.481 -1.844 1.00 0.00 H ATOM 69 HG23 ILE A 5 -10.554 2.404 -0.341 1.00 0.00 H ATOM 70 HD11 ILE A 5 -14.613 0.237 -1.705 1.00 0.00 H ATOM 71 HD12 ILE A 5 -13.760 1.596 -0.972 1.00 0.00 H ATOM 72 HD13 ILE A 5 -14.411 0.310 0.045 1.00 0.00 H ATOM 73 N LEU A 6 -9.155 0.633 1.773 1.00 0.00 N ATOM 74 CA LEU A 6 -8.073 1.382 2.394 1.00 0.00 C ATOM 75 C LEU A 6 -6.802 0.540 2.451 1.00 0.00 C ATOM 76 O LEU A 6 -5.695 1.063 2.321 1.00 0.00 O ATOM 77 CB LEU A 6 -8.504 1.843 3.799 1.00 0.00 C ATOM 78 CG LEU A 6 -7.921 0.930 4.893 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.431 1.249 5.118 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.691 1.158 6.199 1.00 0.00 C ATOM 81 H LEU A 6 -9.903 0.325 2.325 1.00 0.00 H ATOM 82 HA LEU A 6 -7.876 2.256 1.791 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.163 2.852 3.959 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.586 1.818 3.858 1.00 0.00 H ATOM 85 HG LEU A 6 -8.026 -0.102 4.594 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.845 0.358 4.945 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.279 1.584 6.135 1.00 0.00 H ATOM 88 HD13 LEU A 6 -6.112 2.024 4.437 1.00 0.00 H ATOM 89 HD21 LEU A 6 -8.354 0.452 6.944 1.00 0.00 H ATOM 90 HD22 LEU A 6 -9.748 1.019 6.024 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.515 2.164 6.550 1.00 0.00 H ATOM 92 N LYS A 7 -6.964 -0.766 2.638 1.00 0.00 N ATOM 93 CA LYS A 7 -5.815 -1.659 2.698 1.00 0.00 C ATOM 94 C LYS A 7 -5.029 -1.568 1.396 1.00 0.00 C ATOM 95 O LYS A 7 -3.921 -2.091 1.285 1.00 0.00 O ATOM 96 CB LYS A 7 -6.282 -3.105 2.929 1.00 0.00 C ATOM 97 CG LYS A 7 -5.848 -3.584 4.317 1.00 0.00 C ATOM 98 CD LYS A 7 -6.620 -2.801 5.377 1.00 0.00 C ATOM 99 CE LYS A 7 -6.768 -3.649 6.642 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.292 -2.801 7.751 1.00 0.00 N ATOM 101 H LYS A 7 -7.868 -1.134 2.728 1.00 0.00 H ATOM 102 HA LYS A 7 -5.177 -1.357 3.513 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.358 -3.150 2.853 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.852 -3.745 2.188 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.061 -4.639 4.415 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.789 -3.416 4.445 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.089 -1.891 5.612 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.596 -2.560 4.991 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.457 -4.460 6.455 1.00 0.00 H ATOM 110 HE3 LYS A 7 -5.805 -4.052 6.922 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -7.805 -3.395 8.431 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.936 -2.083 7.361 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -6.499 -2.331 8.233 1.00 0.00 H ATOM 114 N GLY A 8 -5.615 -0.890 0.414 1.00 0.00 N ATOM 115 CA GLY A 8 -4.967 -0.724 -0.878 1.00 0.00 C ATOM 116 C GLY A 8 -3.677 0.073 -0.732 1.00 0.00 C ATOM 117 O GLY A 8 -2.640 -0.298 -1.279 1.00 0.00 O ATOM 118 H GLY A 8 -6.499 -0.492 0.567 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.741 -1.699 -1.290 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.635 -0.196 -1.547 1.00 0.00 H ATOM 121 N ALA A 9 -3.752 1.169 0.014 1.00 0.00 N ATOM 122 CA ALA A 9 -2.585 2.014 0.237 1.00 0.00 C ATOM 123 C ALA A 9 -1.646 1.372 1.255 1.00 0.00 C ATOM 124 O ALA A 9 -0.431 1.560 1.198 1.00 0.00 O ATOM 125 CB ALA A 9 -3.026 3.389 0.743 1.00 0.00 C ATOM 126 H ALA A 9 -4.607 1.411 0.427 1.00 0.00 H ATOM 127 HA ALA A 9 -2.059 2.138 -0.696 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.485 3.940 -0.064 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.164 3.932 1.105 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.737 3.266 1.546 1.00 0.00 H ATOM 131 N ALA A 10 -2.221 0.624 2.192 1.00 0.00 N ATOM 132 CA ALA A 10 -1.430 -0.033 3.228 1.00 0.00 C ATOM 133 C ALA A 10 -0.258 -0.798 2.619 1.00 0.00 C ATOM 134 O ALA A 10 0.882 -0.652 3.057 1.00 0.00 O ATOM 135 CB ALA A 10 -2.313 -0.998 4.022 1.00 0.00 C ATOM 136 H ALA A 10 -3.197 0.516 2.192 1.00 0.00 H ATOM 137 HA ALA A 10 -1.045 0.718 3.901 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.129 -0.451 4.472 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.725 -1.468 4.797 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.707 -1.754 3.359 1.00 0.00 H ATOM 141 N LYS A 11 -0.545 -1.615 1.611 1.00 0.00 N ATOM 142 CA LYS A 11 0.499 -2.398 0.957 1.00 0.00 C ATOM 143 C LYS A 11 1.573 -1.483 0.376 1.00 0.00 C ATOM 144 O LYS A 11 2.742 -1.860 0.287 1.00 0.00 O ATOM 145 CB LYS A 11 -0.110 -3.263 -0.153 1.00 0.00 C ATOM 146 CG LYS A 11 -0.438 -2.395 -1.378 1.00 0.00 C ATOM 147 CD LYS A 11 -1.660 -2.964 -2.108 1.00 0.00 C ATOM 148 CE LYS A 11 -1.331 -4.351 -2.664 1.00 0.00 C ATOM 149 NZ LYS A 11 -2.553 -4.940 -3.281 1.00 0.00 N ATOM 150 H LYS A 11 -1.472 -1.695 1.303 1.00 0.00 H ATOM 151 HA LYS A 11 0.955 -3.047 1.689 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.597 -4.032 -0.434 1.00 0.00 H ATOM 153 HB3 LYS A 11 -1.015 -3.726 0.213 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.651 -1.384 -1.057 1.00 0.00 H ATOM 155 HG3 LYS A 11 0.410 -2.390 -2.051 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.489 -3.038 -1.419 1.00 0.00 H ATOM 157 HD3 LYS A 11 -1.928 -2.308 -2.923 1.00 0.00 H ATOM 158 HE2 LYS A 11 -0.555 -4.265 -3.410 1.00 0.00 H ATOM 159 HE3 LYS A 11 -0.990 -4.989 -1.862 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -3.301 -5.018 -2.564 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -2.328 -5.885 -3.656 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -2.880 -4.328 -4.055 1.00 0.00 H ATOM 163 N ASP A 12 1.168 -0.280 -0.020 1.00 0.00 N ATOM 164 CA ASP A 12 2.101 0.683 -0.591 1.00 0.00 C ATOM 165 C ASP A 12 3.100 1.140 0.463 1.00 0.00 C ATOM 166 O ASP A 12 4.308 1.155 0.226 1.00 0.00 O ATOM 167 CB ASP A 12 1.321 1.883 -1.119 1.00 0.00 C ATOM 168 CG ASP A 12 2.067 2.537 -2.277 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.289 1.862 -3.270 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.408 3.702 -2.155 1.00 0.00 O ATOM 171 H ASP A 12 0.225 -0.034 0.076 1.00 0.00 H ATOM 172 HA ASP A 12 2.633 0.218 -1.408 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.354 1.546 -1.459 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.190 2.605 -0.323 1.00 0.00 H ATOM 175 N ILE A 13 2.585 1.495 1.633 1.00 0.00 N ATOM 176 CA ILE A 13 3.436 1.930 2.728 1.00 0.00 C ATOM 177 C ILE A 13 4.533 0.901 2.953 1.00 0.00 C ATOM 178 O ILE A 13 5.599 1.210 3.482 1.00 0.00 O ATOM 179 CB ILE A 13 2.612 2.094 4.005 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.578 3.205 3.803 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.537 2.464 5.165 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.602 3.218 4.982 1.00 0.00 C ATOM 183 H ILE A 13 1.615 1.448 1.766 1.00 0.00 H ATOM 184 HA ILE A 13 3.886 2.877 2.472 1.00 0.00 H ATOM 185 HB ILE A 13 2.106 1.166 4.229 1.00 0.00 H ATOM 186 HG12 ILE A 13 2.082 4.159 3.742 1.00 0.00 H ATOM 187 HG13 ILE A 13 1.032 3.027 2.889 1.00 0.00 H ATOM 188 HG21 ILE A 13 2.945 2.770 6.015 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.183 3.276 4.867 1.00 0.00 H ATOM 190 HG23 ILE A 13 4.137 1.607 5.434 1.00 0.00 H ATOM 191 HD11 ILE A 13 0.239 2.217 5.159 1.00 0.00 H ATOM 192 HD12 ILE A 13 -0.229 3.869 4.754 1.00 0.00 H ATOM 193 HD13 ILE A 13 1.109 3.578 5.865 1.00 0.00 H ATOM 194 N ALA A 14 4.246 -0.334 2.556 1.00 0.00 N ATOM 195 CA ALA A 14 5.196 -1.431 2.719 1.00 0.00 C ATOM 196 C ALA A 14 5.877 -1.770 1.394 1.00 0.00 C ATOM 197 O ALA A 14 6.952 -2.370 1.377 1.00 0.00 O ATOM 198 CB ALA A 14 4.472 -2.670 3.249 1.00 0.00 C ATOM 199 H ALA A 14 3.368 -0.512 2.144 1.00 0.00 H ATOM 200 HA ALA A 14 5.951 -1.140 3.434 1.00 0.00 H ATOM 201 HB1 ALA A 14 4.169 -2.500 4.271 1.00 0.00 H ATOM 202 HB2 ALA A 14 5.137 -3.520 3.208 1.00 0.00 H ATOM 203 HB3 ALA A 14 3.601 -2.865 2.641 1.00 0.00 H ATOM 204 N GLY A 15 5.242 -1.395 0.287 1.00 0.00 N ATOM 205 CA GLY A 15 5.793 -1.681 -1.035 1.00 0.00 C ATOM 206 C GLY A 15 6.479 -0.455 -1.623 1.00 0.00 C ATOM 207 O GLY A 15 7.687 -0.464 -1.861 1.00 0.00 O ATOM 208 H GLY A 15 4.388 -0.923 0.359 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.514 -2.486 -0.956 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.990 -1.984 -1.695 1.00 0.00 H ATOM 211 N HIS A 16 5.705 0.597 -1.858 1.00 0.00 N ATOM 212 CA HIS A 16 6.252 1.821 -2.419 1.00 0.00 C ATOM 213 C HIS A 16 7.467 2.269 -1.615 1.00 0.00 C ATOM 214 O HIS A 16 8.457 2.740 -2.177 1.00 0.00 O ATOM 215 CB HIS A 16 5.181 2.912 -2.401 1.00 0.00 C ATOM 216 CG HIS A 16 5.816 4.262 -2.592 1.00 0.00 C ATOM 217 ND1 HIS A 16 6.639 4.550 -3.669 1.00 0.00 N ATOM 218 CD2 HIS A 16 5.754 5.412 -1.849 1.00 0.00 C ATOM 219 CE1 HIS A 16 7.037 5.829 -3.544 1.00 0.00 C ATOM 220 NE2 HIS A 16 6.525 6.401 -2.451 1.00 0.00 N ATOM 221 H HIS A 16 4.749 0.549 -1.649 1.00 0.00 H ATOM 222 HA HIS A 16 6.552 1.641 -3.440 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.474 2.733 -3.197 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.668 2.889 -1.451 1.00 0.00 H ATOM 225 HD2 HIS A 16 5.191 5.530 -0.936 1.00 0.00 H ATOM 226 HE1 HIS A 16 7.690 6.331 -4.243 1.00 0.00 H ATOM 227 HE2 HIS A 16 6.663 7.321 -2.139 1.00 0.00 H ATOM 228 N LEU A 17 7.384 2.118 -0.299 1.00 0.00 N ATOM 229 CA LEU A 17 8.475 2.505 0.573 1.00 0.00 C ATOM 230 C LEU A 17 9.680 1.600 0.348 1.00 0.00 C ATOM 231 O LEU A 17 10.822 2.057 0.332 1.00 0.00 O ATOM 232 CB LEU A 17 8.007 2.390 2.019 1.00 0.00 C ATOM 233 CG LEU A 17 7.097 3.572 2.387 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.940 4.821 2.668 1.00 0.00 C ATOM 235 CD2 LEU A 17 6.114 3.869 1.247 1.00 0.00 C ATOM 236 H LEU A 17 6.571 1.737 0.100 1.00 0.00 H ATOM 237 HA LEU A 17 8.755 3.525 0.370 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.454 1.465 2.138 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.864 2.378 2.670 1.00 0.00 H ATOM 240 HG LEU A 17 6.539 3.316 3.271 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.350 5.531 3.229 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.246 5.269 1.734 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.814 4.549 3.240 1.00 0.00 H ATOM 244 HD21 LEU A 17 6.645 4.292 0.408 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.371 4.573 1.591 1.00 0.00 H ATOM 246 HD23 LEU A 17 5.626 2.956 0.944 1.00 0.00 H ATOM 247 N ALA A 18 9.410 0.311 0.177 1.00 0.00 N ATOM 248 CA ALA A 18 10.476 -0.660 -0.046 1.00 0.00 C ATOM 249 C ALA A 18 11.085 -0.481 -1.434 1.00 0.00 C ATOM 250 O ALA A 18 12.305 -0.416 -1.583 1.00 0.00 O ATOM 251 CB ALA A 18 9.923 -2.080 0.092 1.00 0.00 C ATOM 252 H ALA A 18 8.477 0.011 0.202 1.00 0.00 H ATOM 253 HA ALA A 18 11.245 -0.513 0.696 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.518 -2.214 1.084 1.00 0.00 H ATOM 255 HB2 ALA A 18 10.718 -2.793 -0.072 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.143 -2.236 -0.639 1.00 0.00 H ATOM 257 N SER A 19 10.228 -0.404 -2.445 1.00 0.00 N ATOM 258 CA SER A 19 10.692 -0.232 -3.816 1.00 0.00 C ATOM 259 C SER A 19 11.571 1.009 -3.935 1.00 0.00 C ATOM 260 O SER A 19 12.542 1.026 -4.691 1.00 0.00 O ATOM 261 CB SER A 19 9.496 -0.103 -4.759 1.00 0.00 C ATOM 262 OG SER A 19 9.892 -0.468 -6.075 1.00 0.00 O ATOM 263 H SER A 19 9.266 -0.462 -2.267 1.00 0.00 H ATOM 264 HA SER A 19 11.268 -1.098 -4.103 1.00 0.00 H ATOM 265 HB2 SER A 19 8.705 -0.758 -4.433 1.00 0.00 H ATOM 266 HB3 SER A 19 9.141 0.919 -4.748 1.00 0.00 H ATOM 267 HG SER A 19 9.814 -1.421 -6.154 1.00 0.00 H ATOM 268 N LYS A 20 11.220 2.048 -3.184 1.00 0.00 N ATOM 269 CA LYS A 20 11.980 3.291 -3.212 1.00 0.00 C ATOM 270 C LYS A 20 13.447 3.037 -2.888 1.00 0.00 C ATOM 271 O LYS A 20 14.340 3.550 -3.563 1.00 0.00 O ATOM 272 CB LYS A 20 11.397 4.281 -2.207 1.00 0.00 C ATOM 273 CG LYS A 20 11.844 5.702 -2.562 1.00 0.00 C ATOM 274 CD LYS A 20 11.178 6.702 -1.611 1.00 0.00 C ATOM 275 CE LYS A 20 11.631 6.432 -0.172 1.00 0.00 C ATOM 276 NZ LYS A 20 10.743 5.405 0.443 1.00 0.00 N ATOM 277 H LYS A 20 10.436 1.977 -2.601 1.00 0.00 H ATOM 278 HA LYS A 20 11.910 3.719 -4.193 1.00 0.00 H ATOM 279 HB2 LYS A 20 10.315 4.224 -2.231 1.00 0.00 H ATOM 280 HB3 LYS A 20 11.752 4.031 -1.225 1.00 0.00 H ATOM 281 HG2 LYS A 20 12.917 5.775 -2.469 1.00 0.00 H ATOM 282 HG3 LYS A 20 11.554 5.928 -3.577 1.00 0.00 H ATOM 283 HD2 LYS A 20 11.458 7.706 -1.895 1.00 0.00 H ATOM 284 HD3 LYS A 20 10.105 6.597 -1.674 1.00 0.00 H ATOM 285 HE2 LYS A 20 12.650 6.073 -0.172 1.00 0.00 H ATOM 286 HE3 LYS A 20 11.572 7.346 0.401 1.00 0.00 H ATOM 287 HZ1 LYS A 20 9.874 5.314 -0.120 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.500 5.695 1.413 1.00 0.00 H ATOM 289 HZ3 LYS A 20 11.235 4.490 0.467 1.00 0.00 H ATOM 290 N VAL A 21 13.692 2.244 -1.849 1.00 0.00 N ATOM 291 CA VAL A 21 15.059 1.934 -1.442 1.00 0.00 C ATOM 292 C VAL A 21 15.608 0.755 -2.243 1.00 0.00 C ATOM 293 O VAL A 21 16.816 0.516 -2.256 1.00 0.00 O ATOM 294 CB VAL A 21 15.099 1.612 0.053 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.096 0.502 0.367 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.507 1.149 0.439 1.00 0.00 C ATOM 297 H VAL A 21 12.941 1.864 -1.346 1.00 0.00 H ATOM 298 HA VAL A 21 15.681 2.797 -1.627 1.00 0.00 H ATOM 299 HB VAL A 21 14.842 2.497 0.617 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.273 -0.337 -0.287 1.00 0.00 H ATOM 301 HG12 VAL A 21 13.092 0.871 0.216 1.00 0.00 H ATOM 302 HG13 VAL A 21 14.214 0.189 1.394 1.00 0.00 H ATOM 303 HG21 VAL A 21 16.670 0.148 0.071 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.607 1.160 1.514 1.00 0.00 H ATOM 305 HG23 VAL A 21 17.237 1.816 0.003 1.00 0.00 H ATOM 306 N MET A 22 14.719 0.023 -2.914 1.00 0.00 N ATOM 307 CA MET A 22 15.138 -1.125 -3.719 1.00 0.00 C ATOM 308 C MET A 22 15.009 -0.810 -5.205 1.00 0.00 C ATOM 309 O MET A 22 15.179 -1.690 -6.048 1.00 0.00 O ATOM 310 CB MET A 22 14.283 -2.351 -3.383 1.00 0.00 C ATOM 311 CG MET A 22 14.494 -2.749 -1.916 1.00 0.00 C ATOM 312 SD MET A 22 14.421 -4.552 -1.764 1.00 0.00 S ATOM 313 CE MET A 22 12.622 -4.717 -1.859 1.00 0.00 C ATOM 314 H MET A 22 13.768 0.260 -2.872 1.00 0.00 H ATOM 315 HA MET A 22 16.171 -1.353 -3.499 1.00 0.00 H ATOM 316 HB2 MET A 22 13.239 -2.115 -3.547 1.00 0.00 H ATOM 317 HB3 MET A 22 14.573 -3.174 -4.022 1.00 0.00 H ATOM 318 HG2 MET A 22 15.461 -2.400 -1.577 1.00 0.00 H ATOM 319 HG3 MET A 22 13.715 -2.307 -1.309 1.00 0.00 H ATOM 320 HE1 MET A 22 12.228 -3.973 -2.538 1.00 0.00 H ATOM 321 HE2 MET A 22 12.193 -4.572 -0.882 1.00 0.00 H ATOM 322 HE3 MET A 22 12.371 -5.706 -2.218 1.00 0.00 H HETATM 323 N NH2 A 23 14.716 0.405 -5.580 1.00 0.00 N HETATM 324 HN1 NH2 A 23 14.581 1.106 -4.909 1.00 0.00 H HETATM 325 HN2 NH2 A 23 14.632 0.618 -6.533 1.00 0.00 H TER 326 NH2 A 23