ATOM 1 N ILE A 1 -7.393 8.018 -6.502 1.00 0.00 N ATOM 2 CA ILE A 1 -7.628 9.438 -6.873 1.00 0.00 C ATOM 3 C ILE A 1 -6.445 10.314 -6.473 1.00 0.00 C ATOM 4 O ILE A 1 -6.182 11.338 -7.103 1.00 0.00 O ATOM 5 CB ILE A 1 -8.912 9.986 -6.212 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.182 11.423 -6.667 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.810 9.915 -4.694 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.764 11.517 -8.061 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.066 7.435 -7.037 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.549 7.929 -5.477 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.412 7.783 -6.754 1.00 0.00 H ATOM 12 HA ILE A 1 -7.750 9.491 -7.945 1.00 0.00 H ATOM 13 HB ILE A 1 -9.738 9.361 -6.518 1.00 0.00 H ATOM 14 HG12 ILE A 1 -9.881 11.884 -5.986 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.255 11.979 -6.655 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.171 10.837 -4.265 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.780 9.764 -4.409 1.00 0.00 H ATOM 18 HG23 ILE A 1 -9.407 9.091 -4.332 1.00 0.00 H ATOM 19 HD11 ILE A 1 -9.859 10.525 -8.479 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.111 12.109 -8.685 1.00 0.00 H ATOM 21 HD13 ILE A 1 -10.737 11.982 -8.013 1.00 0.00 H HETATM 22 N DIL A 2 -5.737 9.903 -5.422 1.00 0.00 N HETATM 23 CA DIL A 2 -4.580 10.643 -4.922 1.00 0.00 C HETATM 24 C DIL A 2 -3.346 10.446 -5.806 1.00 0.00 C HETATM 25 O DIL A 2 -2.243 10.837 -5.427 1.00 0.00 O HETATM 26 CB DIL A 2 -4.890 12.149 -4.795 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.678 12.910 -4.246 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.105 12.361 -3.902 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.956 14.370 -3.954 1.00 0.00 C HETATM 30 H DIL A 2 -6.002 9.080 -4.966 1.00 0.00 H HETATM 31 HA DIL A 2 -4.354 10.266 -3.937 1.00 0.00 H HETATM 32 HB DIL A 2 -5.129 12.524 -5.774 1.00 0.00 H HETATM 33 HG12 DIL A 2 -2.876 12.865 -4.969 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.354 12.445 -3.328 1.00 0.00 H HETATM 35 HG21 DIL A 2 -5.779 12.613 -2.904 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.692 11.455 -3.872 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.706 13.166 -4.298 1.00 0.00 H HETATM 38 HD11 DIL A 2 -3.074 14.954 -4.170 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.218 14.484 -2.913 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.773 14.711 -4.572 1.00 0.00 H ATOM 41 N GLY A 3 -3.526 9.834 -6.975 1.00 0.00 N ATOM 42 CA GLY A 3 -2.406 9.604 -7.869 1.00 0.00 C ATOM 43 C GLY A 3 -1.304 8.787 -7.217 1.00 0.00 C ATOM 44 O GLY A 3 -1.464 7.584 -7.012 1.00 0.00 O ATOM 45 H GLY A 3 -4.420 9.533 -7.232 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.760 9.077 -8.743 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.002 10.557 -8.176 1.00 0.00 H ATOM 48 N PRO A 4 -0.160 9.414 -6.880 1.00 0.00 N ATOM 49 CA PRO A 4 0.965 8.716 -6.248 1.00 0.00 C ATOM 50 C PRO A 4 0.671 8.275 -4.815 1.00 0.00 C ATOM 51 O PRO A 4 1.494 7.612 -4.184 1.00 0.00 O ATOM 52 CB PRO A 4 2.085 9.752 -6.267 1.00 0.00 C ATOM 53 CG PRO A 4 1.378 11.056 -6.279 1.00 0.00 C ATOM 54 CD PRO A 4 0.135 10.842 -7.094 1.00 0.00 C ATOM 55 HA PRO A 4 1.261 7.865 -6.823 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.699 9.641 -5.385 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.688 9.622 -7.153 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.121 11.337 -5.272 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.001 11.806 -6.736 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.668 11.464 -6.730 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.328 11.043 -8.138 1.00 0.00 H ATOM 62 N VAL A 5 -0.510 8.623 -4.309 1.00 0.00 N ATOM 63 CA VAL A 5 -0.903 8.237 -2.960 1.00 0.00 C ATOM 64 C VAL A 5 -1.498 6.842 -2.988 1.00 0.00 C ATOM 65 O VAL A 5 -1.311 6.042 -2.071 1.00 0.00 O ATOM 66 CB VAL A 5 -1.931 9.218 -2.363 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.240 8.858 -0.917 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.424 10.648 -2.465 1.00 0.00 C ATOM 69 H VAL A 5 -1.141 9.127 -4.863 1.00 0.00 H ATOM 70 HA VAL A 5 -0.021 8.234 -2.333 1.00 0.00 H ATOM 71 HB VAL A 5 -2.845 9.141 -2.933 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.489 9.287 -0.271 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.240 7.784 -0.805 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.211 9.248 -0.649 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.141 10.858 -3.486 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.567 10.774 -1.821 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.205 11.330 -2.161 1.00 0.00 H ATOM 78 N LEU A 6 -2.207 6.567 -4.071 1.00 0.00 N ATOM 79 CA LEU A 6 -2.842 5.283 -4.283 1.00 0.00 C ATOM 80 C LEU A 6 -1.793 4.179 -4.374 1.00 0.00 C ATOM 81 O LEU A 6 -1.895 3.152 -3.702 1.00 0.00 O ATOM 82 CB LEU A 6 -3.663 5.357 -5.569 1.00 0.00 C ATOM 83 CG LEU A 6 -4.170 4.020 -6.116 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.605 3.774 -5.676 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.063 3.994 -7.633 1.00 0.00 C ATOM 86 H LEU A 6 -2.301 7.256 -4.761 1.00 0.00 H ATOM 87 HA LEU A 6 -3.499 5.085 -3.449 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.515 5.994 -5.383 1.00 0.00 H ATOM 89 HB3 LEU A 6 -3.048 5.827 -6.325 1.00 0.00 H ATOM 90 HG LEU A 6 -3.560 3.220 -5.723 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.713 2.748 -5.355 1.00 0.00 H ATOM 92 HD12 LEU A 6 -6.274 3.964 -6.502 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.849 4.434 -4.856 1.00 0.00 H ATOM 94 HD21 LEU A 6 -5.019 4.250 -8.066 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.774 3.005 -7.957 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.319 4.709 -7.953 1.00 0.00 H ATOM 97 N GLY A 7 -0.779 4.407 -5.202 1.00 0.00 N ATOM 98 CA GLY A 7 0.285 3.433 -5.361 1.00 0.00 C ATOM 99 C GLY A 7 1.159 3.336 -4.126 1.00 0.00 C ATOM 100 O GLY A 7 1.815 2.323 -3.899 1.00 0.00 O ATOM 101 H GLY A 7 -0.748 5.248 -5.704 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.152 2.465 -5.559 1.00 0.00 H ATOM 103 HA3 GLY A 7 0.899 3.720 -6.202 1.00 0.00 H ATOM 104 N LEU A 8 1.153 4.396 -3.323 1.00 0.00 N ATOM 105 CA LEU A 8 1.927 4.454 -2.097 1.00 0.00 C ATOM 106 C LEU A 8 1.249 3.625 -1.017 1.00 0.00 C ATOM 107 O LEU A 8 1.895 2.961 -0.207 1.00 0.00 O ATOM 108 CB LEU A 8 2.019 5.917 -1.658 1.00 0.00 C ATOM 109 CG LEU A 8 1.674 6.185 -0.202 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.690 5.536 0.728 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.576 7.681 0.060 1.00 0.00 C ATOM 112 H LEU A 8 0.597 5.167 -3.554 1.00 0.00 H ATOM 113 HA LEU A 8 2.913 4.070 -2.284 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.018 6.274 -1.848 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.324 6.481 -2.265 1.00 0.00 H ATOM 116 HG LEU A 8 0.710 5.747 -0.008 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.225 4.713 1.250 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.041 6.264 1.445 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.526 5.169 0.151 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.969 7.901 1.041 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.542 7.989 0.008 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.148 8.214 -0.685 1.00 0.00 H ATOM 123 N VAL A 9 -0.069 3.687 -1.036 1.00 0.00 N ATOM 124 CA VAL A 9 -0.907 2.981 -0.092 1.00 0.00 C ATOM 125 C VAL A 9 -0.979 1.518 -0.484 1.00 0.00 C ATOM 126 O VAL A 9 -0.745 0.626 0.330 1.00 0.00 O ATOM 127 CB VAL A 9 -2.303 3.642 -0.056 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.360 2.814 -0.782 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.727 3.916 1.379 1.00 0.00 C ATOM 130 H VAL A 9 -0.497 4.226 -1.722 1.00 0.00 H ATOM 131 HA VAL A 9 -0.459 3.066 0.891 1.00 0.00 H ATOM 132 HB VAL A 9 -2.214 4.596 -0.567 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.416 1.831 -0.339 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.094 2.725 -1.825 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.319 3.303 -0.697 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.784 2.985 1.922 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.696 4.394 1.383 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.004 4.565 1.850 1.00 0.00 H ATOM 139 N GLY A 10 -1.247 1.290 -1.761 1.00 0.00 N ATOM 140 CA GLY A 10 -1.284 -0.056 -2.275 1.00 0.00 C ATOM 141 C GLY A 10 0.098 -0.660 -2.230 1.00 0.00 C ATOM 142 O GLY A 10 0.256 -1.881 -2.224 1.00 0.00 O ATOM 143 H GLY A 10 -1.377 2.045 -2.364 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.959 -0.652 -1.674 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.632 -0.043 -3.298 1.00 0.00 H ATOM 146 N SER A 11 1.110 0.213 -2.170 1.00 0.00 N ATOM 147 CA SER A 11 2.492 -0.242 -2.094 1.00 0.00 C ATOM 148 C SER A 11 2.739 -0.872 -0.733 1.00 0.00 C ATOM 149 O SER A 11 3.314 -1.956 -0.626 1.00 0.00 O ATOM 150 CB SER A 11 3.462 0.921 -2.315 1.00 0.00 C ATOM 151 OG SER A 11 3.883 0.986 -3.667 1.00 0.00 O ATOM 152 H SER A 11 0.914 1.186 -2.157 1.00 0.00 H ATOM 153 HA SER A 11 2.645 -0.987 -2.862 1.00 0.00 H ATOM 154 HB2 SER A 11 2.973 1.849 -2.059 1.00 0.00 H ATOM 155 HB3 SER A 11 4.330 0.787 -1.686 1.00 0.00 H ATOM 156 HG SER A 11 4.209 0.126 -3.942 1.00 0.00 H ATOM 157 N ALA A 12 2.276 -0.186 0.306 1.00 0.00 N ATOM 158 CA ALA A 12 2.417 -0.667 1.669 1.00 0.00 C ATOM 159 C ALA A 12 1.323 -1.676 1.998 1.00 0.00 C ATOM 160 O ALA A 12 1.500 -2.540 2.856 1.00 0.00 O ATOM 161 CB ALA A 12 2.378 0.498 2.648 1.00 0.00 C ATOM 162 H ALA A 12 1.816 0.663 0.149 1.00 0.00 H ATOM 163 HA ALA A 12 3.380 -1.148 1.756 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.679 1.241 2.294 1.00 0.00 H ATOM 165 HB2 ALA A 12 3.362 0.936 2.726 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.064 0.142 3.618 1.00 0.00 H ATOM 167 N LEU A 13 0.187 -1.562 1.307 1.00 0.00 N ATOM 168 CA LEU A 13 -0.932 -2.473 1.529 1.00 0.00 C ATOM 169 C LEU A 13 -0.498 -3.914 1.316 1.00 0.00 C ATOM 170 O LEU A 13 -0.692 -4.770 2.179 1.00 0.00 O ATOM 171 CB LEU A 13 -2.056 -2.148 0.561 1.00 0.00 C ATOM 172 CG LEU A 13 -3.412 -2.767 0.903 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.076 -2.003 2.039 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.311 -2.789 -0.324 1.00 0.00 C ATOM 175 H LEU A 13 0.101 -0.852 0.631 1.00 0.00 H ATOM 176 HA LEU A 13 -1.283 -2.346 2.540 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.166 -1.077 0.523 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.757 -2.501 -0.413 1.00 0.00 H ATOM 179 HG LEU A 13 -3.264 -3.786 1.229 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.148 -2.016 1.903 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.726 -0.982 2.039 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.827 -2.469 2.980 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.308 -3.085 -0.035 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.920 -3.493 -1.044 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.342 -1.804 -0.765 1.00 0.00 H ATOM 186 N GLY A 14 0.119 -4.163 0.168 1.00 0.00 N ATOM 187 CA GLY A 14 0.606 -5.491 -0.133 1.00 0.00 C ATOM 188 C GLY A 14 1.722 -5.876 0.809 1.00 0.00 C ATOM 189 O GLY A 14 2.025 -7.056 0.991 1.00 0.00 O ATOM 190 H GLY A 14 0.263 -3.433 -0.470 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.205 -6.199 -0.035 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.978 -5.513 -1.147 1.00 0.00 H ATOM 193 N GLY A 15 2.331 -4.860 1.412 1.00 0.00 N ATOM 194 CA GLY A 15 3.418 -5.087 2.346 1.00 0.00 C ATOM 195 C GLY A 15 2.942 -5.718 3.637 1.00 0.00 C ATOM 196 O GLY A 15 3.671 -6.483 4.268 1.00 0.00 O ATOM 197 H GLY A 15 2.030 -3.942 1.222 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.145 -5.739 1.884 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.889 -4.141 2.571 1.00 0.00 H ATOM 200 N LEU A 16 1.705 -5.415 4.020 1.00 0.00 N ATOM 201 CA LEU A 16 1.121 -5.971 5.227 1.00 0.00 C ATOM 202 C LEU A 16 0.697 -7.404 4.966 1.00 0.00 C ATOM 203 O LEU A 16 0.690 -8.243 5.868 1.00 0.00 O ATOM 204 CB LEU A 16 -0.082 -5.137 5.673 1.00 0.00 C ATOM 205 CG LEU A 16 -0.847 -5.692 6.876 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.198 -5.240 8.175 1.00 0.00 C ATOM 207 CD2 LEU A 16 -2.304 -5.258 6.826 1.00 0.00 C ATOM 208 H LEU A 16 1.163 -4.823 3.463 1.00 0.00 H ATOM 209 HA LEU A 16 1.873 -5.958 6.004 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.267 -4.145 5.921 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.769 -5.062 4.843 1.00 0.00 H ATOM 212 HG LEU A 16 -0.817 -6.772 6.847 1.00 0.00 H ATOM 213 HD11 LEU A 16 -0.780 -5.597 9.012 1.00 0.00 H ATOM 214 HD12 LEU A 16 -0.156 -4.161 8.200 1.00 0.00 H ATOM 215 HD13 LEU A 16 0.803 -5.641 8.236 1.00 0.00 H ATOM 216 HD21 LEU A 16 -2.712 -5.476 5.850 1.00 0.00 H ATOM 217 HD22 LEU A 16 -2.370 -4.196 7.015 1.00 0.00 H ATOM 218 HD23 LEU A 16 -2.865 -5.792 7.579 1.00 0.00 H ATOM 219 N LEU A 17 0.346 -7.674 3.713 1.00 0.00 N ATOM 220 CA LEU A 17 -0.081 -8.998 3.312 1.00 0.00 C ATOM 221 C LEU A 17 1.053 -10.002 3.485 1.00 0.00 C ATOM 222 O LEU A 17 0.851 -11.105 3.993 1.00 0.00 O ATOM 223 CB LEU A 17 -0.558 -8.986 1.857 1.00 0.00 C ATOM 224 CG LEU A 17 -2.077 -8.996 1.676 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.438 -8.938 0.200 1.00 0.00 C ATOM 226 CD2 LEU A 17 -2.683 -10.230 2.327 1.00 0.00 C ATOM 227 H LEU A 17 0.376 -6.960 3.043 1.00 0.00 H ATOM 228 HA LEU A 17 -0.900 -9.276 3.949 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.165 -8.101 1.379 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.154 -9.854 1.358 1.00 0.00 H ATOM 231 HG LEU A 17 -2.496 -8.123 2.156 1.00 0.00 H ATOM 232 HD11 LEU A 17 -2.473 -7.908 -0.122 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.404 -9.396 0.047 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.694 -9.470 -0.374 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.697 -10.359 1.980 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.682 -10.108 3.400 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.098 -11.099 2.064 1.00 0.00 H ATOM 238 N LYS A 18 2.250 -9.606 3.062 1.00 0.00 N ATOM 239 CA LYS A 18 3.424 -10.464 3.169 1.00 0.00 C ATOM 240 C LYS A 18 3.828 -10.659 4.615 1.00 0.00 C ATOM 241 O LYS A 18 4.324 -11.722 4.986 1.00 0.00 O ATOM 242 CB LYS A 18 4.596 -9.875 2.380 1.00 0.00 C ATOM 243 CG LYS A 18 5.886 -10.672 2.517 1.00 0.00 C ATOM 244 CD LYS A 18 6.695 -10.227 3.728 1.00 0.00 C ATOM 245 CE LYS A 18 7.265 -11.415 4.491 1.00 0.00 C ATOM 246 NZ LYS A 18 8.046 -12.321 3.604 1.00 0.00 N ATOM 247 H LYS A 18 2.345 -8.712 2.668 1.00 0.00 H ATOM 248 HA LYS A 18 3.178 -11.424 2.760 1.00 0.00 H ATOM 249 HB2 LYS A 18 4.329 -9.840 1.334 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.781 -8.869 2.728 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.641 -11.718 2.625 1.00 0.00 H ATOM 252 HG3 LYS A 18 6.481 -10.530 1.626 1.00 0.00 H ATOM 253 HD2 LYS A 18 7.511 -9.604 3.393 1.00 0.00 H ATOM 254 HD3 LYS A 18 6.057 -9.658 4.388 1.00 0.00 H ATOM 255 HE2 LYS A 18 7.913 -11.046 5.273 1.00 0.00 H ATOM 256 HE3 LYS A 18 6.452 -11.971 4.934 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.834 -12.747 4.132 1.00 0.00 H ATOM 258 HZ2 LYS A 18 8.431 -11.788 2.798 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.434 -13.080 3.242 1.00 0.00 H ATOM 260 N LYS A 19 3.639 -9.634 5.429 1.00 0.00 N ATOM 261 CA LYS A 19 4.027 -9.728 6.817 1.00 0.00 C ATOM 262 C LYS A 19 3.224 -10.774 7.566 1.00 0.00 C ATOM 263 O LYS A 19 2.005 -10.873 7.425 1.00 0.00 O ATOM 264 CB LYS A 19 3.964 -8.372 7.514 1.00 0.00 C ATOM 265 CG LYS A 19 5.342 -7.795 7.812 1.00 0.00 C ATOM 266 CD LYS A 19 6.231 -8.800 8.541 1.00 0.00 C ATOM 267 CE LYS A 19 6.928 -9.759 7.576 1.00 0.00 C ATOM 268 NZ LYS A 19 8.397 -9.814 7.814 1.00 0.00 N ATOM 269 H LYS A 19 3.256 -8.802 5.086 1.00 0.00 H ATOM 270 HA LYS A 19 5.040 -10.055 6.812 1.00 0.00 H ATOM 271 HB2 LYS A 19 3.431 -7.677 6.881 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.432 -8.480 8.448 1.00 0.00 H ATOM 273 HG2 LYS A 19 5.815 -7.522 6.880 1.00 0.00 H ATOM 274 HG3 LYS A 19 5.227 -6.916 8.429 1.00 0.00 H ATOM 275 HD2 LYS A 19 6.983 -8.261 9.097 1.00 0.00 H ATOM 276 HD3 LYS A 19 5.621 -9.373 9.224 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.511 -10.753 7.710 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.747 -9.429 6.558 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.838 -10.499 7.167 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.590 -10.106 8.793 1.00 0.00 H ATOM 281 HZ3 LYS A 19 8.821 -8.878 7.653 1.00 0.00 H ATOM 282 N ILE A 20 3.941 -11.568 8.351 1.00 0.00 N ATOM 283 CA ILE A 20 3.342 -12.634 9.124 1.00 0.00 C ATOM 284 C ILE A 20 2.348 -12.094 10.146 1.00 0.00 C ATOM 285 O ILE A 20 2.290 -10.858 10.318 1.00 0.00 O ATOM 286 CB ILE A 20 4.412 -13.466 9.844 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.574 -13.788 8.894 1.00 0.00 C ATOM 288 CG2 ILE A 20 3.804 -14.744 10.408 1.00 0.00 C ATOM 289 CD1 ILE A 20 6.915 -13.295 9.392 1.00 0.00 C ATOM 290 OXT ILE A 20 1.634 -12.911 10.764 1.00 0.00 O ATOM 291 H ILE A 20 4.910 -11.437 8.400 1.00 0.00 H ATOM 292 HA ILE A 20 2.833 -13.275 8.442 1.00 0.00 H ATOM 293 HB ILE A 20 4.779 -12.883 10.663 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.643 -14.858 8.767 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.388 -13.328 7.933 1.00 0.00 H ATOM 296 HG21 ILE A 20 2.751 -14.780 10.168 1.00 0.00 H ATOM 297 HG22 ILE A 20 3.928 -14.758 11.481 1.00 0.00 H ATOM 298 HG23 ILE A 20 4.300 -15.601 9.978 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.671 -14.039 9.187 1.00 0.00 H ATOM 300 HD12 ILE A 20 6.862 -13.119 10.456 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.170 -12.375 8.887 1.00 0.00 H TER 302 ILE A 20