ATOM 54 N ILE A 4 -2.841 -0.343 -3.553 1.00 0.00 N ATOM 55 CA ILE A 4 -4.214 0.100 -3.751 1.00 0.00 C ATOM 56 C ILE A 4 -4.678 1.323 -2.983 1.00 0.00 C ATOM 57 O ILE A 4 -5.587 2.007 -3.426 1.00 0.00 O ATOM 58 CB ILE A 4 -5.219 -1.040 -3.570 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.173 -1.667 -2.155 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.959 -2.082 -4.681 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.271 -2.715 -1.924 1.00 0.00 C ATOM 62 H ILE A 4 -2.734 -1.332 -3.497 1.00 0.00 H ATOM 63 HA ILE A 4 -4.274 0.403 -4.786 1.00 0.00 H ATOM 64 HB ILE A 4 -6.243 -0.641 -3.733 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.182 -2.138 -1.984 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.300 -0.866 -1.395 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.957 -1.594 -5.679 1.00 0.00 H ATOM 68 HG22 ILE A 4 -3.984 -2.595 -4.537 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.758 -2.854 -4.685 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.134 -3.592 -2.592 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.249 -3.076 -0.873 1.00 0.00 H ATOM 72 HD13 ILE A 4 -7.274 -2.279 -2.121 1.00 0.00 H ATOM 73 N LEU A 5 -4.107 1.605 -1.799 1.00 0.00 N ATOM 74 CA LEU A 5 -4.325 2.773 -0.961 1.00 0.00 C ATOM 75 C LEU A 5 -4.580 4.109 -1.656 1.00 0.00 C ATOM 76 O LEU A 5 -5.512 4.825 -1.298 1.00 0.00 O ATOM 77 CB LEU A 5 -3.132 2.916 0.018 1.00 0.00 C ATOM 78 CG LEU A 5 -2.781 1.628 0.802 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.560 1.870 1.699 1.00 0.00 C ATOM 80 CD2 LEU A 5 -3.956 1.106 1.644 1.00 0.00 C ATOM 81 H LEU A 5 -3.366 1.010 -1.497 1.00 0.00 H ATOM 82 HA LEU A 5 -5.216 2.572 -0.385 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.231 3.224 -0.553 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.357 3.719 0.752 1.00 0.00 H ATOM 85 HG LEU A 5 -2.500 0.831 0.081 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.690 2.210 1.097 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.279 0.937 2.233 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.788 2.648 2.459 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.305 1.889 2.351 1.00 0.00 H ATOM 90 HD22 LEU A 5 -3.641 0.221 2.238 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.808 0.801 1.001 1.00 0.00 H ATOM 92 N ALA A 6 -3.797 4.466 -2.695 1.00 0.00 N ATOM 93 CA ALA A 6 -4.035 5.661 -3.490 1.00 0.00 C ATOM 94 C ALA A 6 -5.376 5.634 -4.237 1.00 0.00 C ATOM 95 O ALA A 6 -6.171 6.573 -4.208 1.00 0.00 O ATOM 96 CB ALA A 6 -2.881 5.796 -4.499 1.00 0.00 C ATOM 97 H ALA A 6 -3.060 3.867 -2.999 1.00 0.00 H ATOM 98 HA ALA A 6 -4.054 6.515 -2.830 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.913 5.888 -3.963 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.815 4.904 -5.158 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.011 6.695 -5.139 1.00 0.00 H ATOM 102 N SER A 7 -5.697 4.499 -4.879 1.00 0.00 N ATOM 103 CA SER A 7 -6.987 4.220 -5.483 1.00 0.00 C ATOM 104 C SER A 7 -8.121 4.061 -4.480 1.00 0.00 C ATOM 105 O SER A 7 -9.275 4.375 -4.753 1.00 0.00 O ATOM 106 CB SER A 7 -6.971 2.911 -6.318 1.00 0.00 C ATOM 107 OG SER A 7 -5.847 2.873 -7.195 1.00 0.00 O ATOM 108 H SER A 7 -5.038 3.753 -4.940 1.00 0.00 H ATOM 109 HA SER A 7 -7.237 5.047 -6.131 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.892 2.032 -5.644 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.910 2.808 -6.904 1.00 0.00 H ATOM 112 HG SER A 7 -6.042 3.405 -7.969 1.00 0.00 H ATOM 113 N LEU A 8 -7.850 3.547 -3.269 1.00 0.00 N ATOM 114 CA LEU A 8 -8.814 3.540 -2.186 1.00 0.00 C ATOM 115 C LEU A 8 -9.172 4.923 -1.693 1.00 0.00 C ATOM 116 O LEU A 8 -10.349 5.211 -1.475 1.00 0.00 O ATOM 117 CB LEU A 8 -8.398 2.646 -0.990 1.00 0.00 C ATOM 118 CG LEU A 8 -8.333 1.133 -1.301 1.00 0.00 C ATOM 119 CD1 LEU A 8 -7.816 0.366 -0.075 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.692 0.548 -1.719 1.00 0.00 C ATOM 121 H LEU A 8 -6.946 3.164 -3.092 1.00 0.00 H ATOM 122 HA LEU A 8 -9.737 3.143 -2.582 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.407 2.982 -0.616 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.126 2.778 -0.161 1.00 0.00 H ATOM 125 HG LEU A 8 -7.615 0.974 -2.134 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.744 -0.720 -0.296 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.504 0.502 0.786 1.00 0.00 H ATOM 128 HD13 LEU A 8 -6.809 0.735 0.217 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.044 0.988 -2.677 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.448 0.740 -0.928 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.606 -0.551 -1.856 1.00 0.00 H ATOM 132 N ALA A 9 -8.182 5.837 -1.586 1.00 0.00 N ATOM 133 CA ALA A 9 -8.419 7.245 -1.333 1.00 0.00 C ATOM 134 C ALA A 9 -9.301 7.856 -2.412 1.00 0.00 C ATOM 135 O ALA A 9 -10.265 8.555 -2.123 1.00 0.00 O ATOM 136 CB ALA A 9 -7.080 8.005 -1.201 1.00 0.00 C ATOM 137 H ALA A 9 -7.229 5.563 -1.691 1.00 0.00 H ATOM 138 HA ALA A 9 -8.960 7.328 -0.402 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.490 7.953 -2.142 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.255 9.073 -0.950 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.471 7.554 -0.389 1.00 0.00 H ATOM 142 N ALA A 10 -9.044 7.512 -3.685 1.00 0.00 N ATOM 143 CA ALA A 10 -9.874 7.881 -4.807 1.00 0.00 C ATOM 144 C ALA A 10 -11.321 7.374 -4.782 1.00 0.00 C ATOM 145 O ALA A 10 -12.264 8.087 -5.112 1.00 0.00 O ATOM 146 CB ALA A 10 -9.223 7.316 -6.087 1.00 0.00 C ATOM 147 H ALA A 10 -8.226 6.980 -3.889 1.00 0.00 H ATOM 148 HA ALA A 10 -9.909 8.960 -4.841 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.719 7.723 -6.995 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.146 7.587 -6.110 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.298 6.209 -6.141 1.00 0.00 H ATOM 152 N LYS A 11 -11.532 6.098 -4.419 1.00 0.00 N ATOM 153 CA LYS A 11 -12.835 5.464 -4.480 1.00 0.00 C ATOM 154 C LYS A 11 -13.703 5.722 -3.264 1.00 0.00 C ATOM 155 O LYS A 11 -14.914 5.921 -3.363 1.00 0.00 O ATOM 156 CB LYS A 11 -12.646 3.925 -4.677 1.00 0.00 C ATOM 157 CG LYS A 11 -13.930 3.065 -4.801 1.00 0.00 C ATOM 158 CD LYS A 11 -14.429 2.518 -3.446 1.00 0.00 C ATOM 159 CE LYS A 11 -15.893 2.074 -3.404 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.302 1.953 -1.985 1.00 0.00 N ATOM 161 H LYS A 11 -10.743 5.527 -4.203 1.00 0.00 H ATOM 162 HA LYS A 11 -13.378 5.857 -5.327 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.071 3.805 -5.620 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.009 3.518 -3.862 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.717 3.670 -5.301 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.713 2.200 -5.463 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.767 1.681 -3.138 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.295 3.324 -2.693 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.552 2.830 -3.884 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.034 1.092 -3.904 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.301 2.898 -1.551 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.611 1.373 -1.467 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -17.248 1.530 -1.894 1.00 0.00 H ATOM 174 N PHE A 12 -13.119 5.671 -2.051 1.00 0.00 N ATOM 175 CA PHE A 12 -13.873 5.882 -0.829 1.00 0.00 C ATOM 176 C PHE A 12 -13.958 7.343 -0.486 1.00 0.00 C ATOM 177 O PHE A 12 -14.863 7.788 0.215 1.00 0.00 O ATOM 178 CB PHE A 12 -13.244 5.112 0.357 1.00 0.00 C ATOM 179 CG PHE A 12 -13.720 3.685 0.364 1.00 0.00 C ATOM 180 CD1 PHE A 12 -14.926 3.367 1.010 1.00 0.00 C ATOM 181 CD2 PHE A 12 -12.953 2.648 -0.195 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.340 2.035 1.138 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.370 1.313 -0.080 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.559 1.007 0.595 1.00 0.00 C ATOM 185 H PHE A 12 -12.139 5.515 -1.954 1.00 0.00 H ATOM 186 HA PHE A 12 -14.897 5.567 -0.966 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.136 5.129 0.283 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.535 5.557 1.332 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.502 4.157 1.471 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.013 2.882 -0.672 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.236 1.804 1.696 1.00 0.00 H ATOM 192 HE2 PHE A 12 -12.750 0.519 -0.468 1.00 0.00 H ATOM 193 HZ PHE A 12 -14.850 -0.023 0.740 1.00 0.00 H ATOM 194 N GLY A 13 -13.055 8.130 -1.071 1.00 0.00 N ATOM 195 CA GLY A 13 -13.201 9.555 -1.156 1.00 0.00 C ATOM 196 C GLY A 13 -13.520 9.976 -2.555 1.00 0.00 C ATOM 197 O GLY A 13 -12.601 10.388 -3.250 1.00 0.00 O ATOM 198 H GLY A 13 -12.288 7.741 -1.574 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.974 9.912 -0.492 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.227 9.958 -0.920 1.00 0.00 H ATOM 201 N PRO A 14 -14.762 10.024 -3.035 1.00 0.00 N ATOM 202 CA PRO A 14 -15.111 10.864 -4.182 1.00 0.00 C ATOM 203 C PRO A 14 -14.863 12.316 -3.831 1.00 0.00 C ATOM 204 O PRO A 14 -14.543 13.114 -4.705 1.00 0.00 O ATOM 205 CB PRO A 14 -16.586 10.543 -4.454 1.00 0.00 C ATOM 206 CG PRO A 14 -17.134 10.064 -3.103 1.00 0.00 C ATOM 207 CD PRO A 14 -15.935 9.351 -2.472 1.00 0.00 C ATOM 208 HA PRO A 14 -14.459 10.624 -5.008 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.152 11.404 -4.870 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.634 9.702 -5.178 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.425 10.940 -2.484 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.012 9.392 -3.219 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.969 9.416 -1.363 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.909 8.284 -2.781 1.00 0.00 H ATOM 215 N LYS A 15 -14.956 12.654 -2.525 1.00 0.00 N ATOM 216 CA LYS A 15 -14.437 13.884 -1.973 1.00 0.00 C ATOM 217 C LYS A 15 -12.927 14.021 -2.168 1.00 0.00 C ATOM 218 O LYS A 15 -12.433 15.047 -2.622 1.00 0.00 O ATOM 219 CB LYS A 15 -14.674 13.944 -0.440 1.00 0.00 C ATOM 220 CG LYS A 15 -16.144 13.891 0.011 1.00 0.00 C ATOM 221 CD LYS A 15 -16.234 13.986 1.548 1.00 0.00 C ATOM 222 CE LYS A 15 -17.660 13.928 2.109 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.633 14.024 3.590 1.00 0.00 N ATOM 224 H LYS A 15 -15.298 11.969 -1.887 1.00 0.00 H ATOM 225 HA LYS A 15 -14.909 14.718 -2.470 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.136 13.104 0.048 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.235 14.887 -0.050 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.694 14.735 -0.457 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.611 12.945 -0.337 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.632 13.154 1.973 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.752 14.940 1.853 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.267 14.771 1.715 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.147 12.969 1.830 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.598 13.981 3.975 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.196 14.922 3.879 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.077 13.240 3.988 1.00 0.00 H