ATOM 112 N ILE A 7 -3.405 1.694 0.625 1.00 0.00 N ATOM 113 CA ILE A 7 -4.759 2.131 0.324 1.00 0.00 C ATOM 114 C ILE A 7 -5.754 1.400 1.214 1.00 0.00 C ATOM 115 O ILE A 7 -5.558 0.232 1.547 1.00 0.00 O ATOM 116 CB ILE A 7 -5.110 1.903 -1.167 1.00 0.00 C ATOM 117 CG1 ILE A 7 -6.529 2.387 -1.486 1.00 0.00 C ATOM 118 CG2 ILE A 7 -4.949 0.436 -1.547 1.00 0.00 C ATOM 119 CD1 ILE A 7 -6.706 3.886 -1.349 1.00 0.00 C ATOM 120 H ILE A 7 -3.263 0.786 0.979 1.00 0.00 H ATOM 121 HA ILE A 7 -4.820 3.190 0.529 1.00 0.00 H ATOM 122 HB ILE A 7 -4.413 2.473 -1.753 1.00 0.00 H ATOM 123 HG12 ILE A 7 -6.775 2.118 -2.502 1.00 0.00 H ATOM 124 HG13 ILE A 7 -7.225 1.908 -0.814 1.00 0.00 H ATOM 125 HG21 ILE A 7 -3.935 0.258 -1.874 1.00 0.00 H ATOM 126 HG22 ILE A 7 -5.633 0.194 -2.348 1.00 0.00 H ATOM 127 HG23 ILE A 7 -5.165 -0.184 -0.690 1.00 0.00 H ATOM 128 HD11 ILE A 7 -6.743 4.149 -0.301 1.00 0.00 H ATOM 129 HD12 ILE A 7 -7.627 4.185 -1.828 1.00 0.00 H ATOM 130 HD13 ILE A 7 -5.875 4.391 -1.817 1.00 0.00 H ATOM 131 N CYS A 8 -6.813 2.087 1.599 1.00 0.00 N ATOM 132 CA CYS A 8 -7.836 1.501 2.452 1.00 0.00 C ATOM 133 C CYS A 8 -9.095 2.353 2.414 1.00 0.00 C ATOM 134 O CYS A 8 -9.021 3.581 2.358 1.00 0.00 O ATOM 135 CB CYS A 8 -7.321 1.368 3.890 1.00 0.00 C ATOM 136 SG CYS A 8 -8.397 0.405 5.010 1.00 0.00 S ATOM 137 H CYS A 8 -6.913 3.015 1.300 1.00 0.00 H ATOM 138 HA CYS A 8 -8.065 0.518 2.067 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.361 0.880 3.870 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.207 2.355 4.314 1.00 0.00 H ATOM 141 N GLY A 9 -10.244 1.696 2.436 1.00 0.00 N ATOM 142 CA GLY A 9 -11.504 2.400 2.400 1.00 0.00 C ATOM 143 C GLY A 9 -12.655 1.525 2.847 1.00 0.00 C ATOM 144 O GLY A 9 -12.485 0.649 3.691 1.00 0.00 O ATOM 145 H GLY A 9 -10.233 0.713 2.475 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.443 3.261 3.051 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.691 2.735 1.391 1.00 0.00 H ATOM 148 N ARG A 10 -13.831 1.762 2.286 1.00 0.00 N ATOM 149 CA ARG A 10 -15.013 1.001 2.639 1.00 0.00 C ATOM 150 C ARG A 10 -15.090 -0.314 1.856 1.00 0.00 C ATOM 151 O ARG A 10 -16.121 -0.640 1.268 1.00 0.00 O ATOM 152 CB ARG A 10 -16.272 1.850 2.404 1.00 0.00 C ATOM 153 CG ARG A 10 -17.541 1.262 3.006 1.00 0.00 C ATOM 154 CD ARG A 10 -17.428 1.106 4.517 1.00 0.00 C ATOM 155 NE ARG A 10 -18.620 0.488 5.107 1.00 0.00 N ATOM 156 CZ ARG A 10 -19.817 1.079 5.191 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.983 2.330 4.767 1.00 0.00 N ATOM 158 NH2 ARG A 10 -20.847 0.418 5.713 1.00 0.00 N ATOM 159 H ARG A 10 -13.907 2.467 1.628 1.00 0.00 H ATOM 160 HA ARG A 10 -14.941 0.777 3.683 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.116 2.828 2.836 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.422 1.960 1.340 1.00 0.00 H ATOM 163 HG2 ARG A 10 -18.371 1.917 2.786 1.00 0.00 H ATOM 164 HG3 ARG A 10 -17.720 0.291 2.567 1.00 0.00 H ATOM 165 HD2 ARG A 10 -16.570 0.489 4.738 1.00 0.00 H ATOM 166 HD3 ARG A 10 -17.288 2.084 4.956 1.00 0.00 H ATOM 167 HE ARG A 10 -18.521 -0.429 5.447 1.00 0.00 H ATOM 168 HH11 ARG A 10 -19.209 2.837 4.382 1.00 0.00 H ATOM 169 HH12 ARG A 10 -20.880 2.771 4.830 1.00 0.00 H ATOM 170 HH21 ARG A 10 -20.729 -0.521 6.043 1.00 0.00 H ATOM 171 HH22 ARG A 10 -21.746 0.856 5.779 1.00 0.00 H ATOM 172 N GLY A 11 -14.004 -1.074 1.856 1.00 0.00 N ATOM 173 CA GLY A 11 -14.001 -2.341 1.151 1.00 0.00 C ATOM 174 C GLY A 11 -12.615 -2.805 0.759 1.00 0.00 C ATOM 175 O GLY A 11 -12.221 -3.931 1.059 1.00 0.00 O ATOM 176 H GLY A 11 -13.205 -0.777 2.346 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.450 -3.091 1.786 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.599 -2.242 0.257 1.00 0.00 H ATOM 179 N ILE A 12 -11.871 -1.944 0.085 1.00 0.00 N ATOM 180 CA ILE A 12 -10.528 -2.287 -0.349 1.00 0.00 C ATOM 181 C ILE A 12 -9.483 -1.705 0.588 1.00 0.00 C ATOM 182 O ILE A 12 -9.474 -0.508 0.858 1.00 0.00 O ATOM 183 CB ILE A 12 -10.259 -1.816 -1.797 1.00 0.00 C ATOM 184 CG1 ILE A 12 -8.781 -2.003 -2.165 1.00 0.00 C ATOM 185 CG2 ILE A 12 -10.690 -0.366 -1.989 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.452 -1.597 -3.587 1.00 0.00 C ATOM 187 H ILE A 12 -12.233 -1.060 -0.127 1.00 0.00 H ATOM 188 HA ILE A 12 -10.445 -3.364 -0.328 1.00 0.00 H ATOM 189 HB ILE A 12 -10.857 -2.428 -2.450 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.174 -1.405 -1.503 1.00 0.00 H ATOM 191 HG13 ILE A 12 -8.517 -3.043 -2.046 1.00 0.00 H ATOM 192 HG21 ILE A 12 -9.816 0.253 -2.132 1.00 0.00 H ATOM 193 HG22 ILE A 12 -11.228 -0.032 -1.114 1.00 0.00 H ATOM 194 HG23 ILE A 12 -11.330 -0.291 -2.856 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.446 -0.520 -3.663 1.00 0.00 H ATOM 196 HD12 ILE A 12 -9.195 -2.002 -4.258 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.478 -1.982 -3.854 1.00 0.00 H ATOM 198 N CYS A 13 -8.604 -2.568 1.069 1.00 0.00 N ATOM 199 CA CYS A 13 -7.539 -2.160 1.973 1.00 0.00 C ATOM 200 C CYS A 13 -6.322 -3.065 1.823 1.00 0.00 C ATOM 201 O CYS A 13 -6.401 -4.276 2.023 1.00 0.00 O ATOM 202 CB CYS A 13 -8.022 -2.177 3.430 1.00 0.00 C ATOM 203 SG CYS A 13 -9.319 -0.951 3.807 1.00 0.00 S ATOM 204 H CYS A 13 -8.671 -3.507 0.804 1.00 0.00 H ATOM 205 HA CYS A 13 -7.254 -1.151 1.711 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.422 -3.154 3.656 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.183 -1.978 4.081 1.00 0.00 H ATOM 208 N ARG A 14 -5.199 -2.451 1.480 1.00 0.00 N ATOM 209 CA ARG A 14 -3.927 -3.144 1.307 1.00 0.00 C ATOM 210 C ARG A 14 -2.796 -2.177 1.616 1.00 0.00 C ATOM 211 O ARG A 14 -2.885 -0.994 1.286 1.00 0.00 O ATOM 212 CB ARG A 14 -3.765 -3.697 -0.116 1.00 0.00 C ATOM 213 CG ARG A 14 -4.576 -4.956 -0.388 1.00 0.00 C ATOM 214 CD ARG A 14 -4.170 -5.614 -1.700 1.00 0.00 C ATOM 215 NE ARG A 14 -4.477 -4.783 -2.869 1.00 0.00 N ATOM 216 CZ ARG A 14 -5.709 -4.574 -3.345 1.00 0.00 C ATOM 217 NH1 ARG A 14 -6.759 -5.153 -2.770 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.884 -3.795 -4.409 1.00 0.00 N ATOM 219 H ARG A 14 -5.219 -1.471 1.350 1.00 0.00 H ATOM 220 HA ARG A 14 -3.894 -3.960 2.014 1.00 0.00 H ATOM 221 HB2 ARG A 14 -4.075 -2.940 -0.820 1.00 0.00 H ATOM 222 HB3 ARG A 14 -2.723 -3.925 -0.283 1.00 0.00 H ATOM 223 HG2 ARG A 14 -4.415 -5.656 0.417 1.00 0.00 H ATOM 224 HG3 ARG A 14 -5.623 -4.695 -0.435 1.00 0.00 H ATOM 225 HD2 ARG A 14 -3.107 -5.802 -1.677 1.00 0.00 H ATOM 226 HD3 ARG A 14 -4.697 -6.553 -1.792 1.00 0.00 H ATOM 227 HE ARG A 14 -3.716 -4.356 -3.322 1.00 0.00 H ATOM 228 HH11 ARG A 14 -6.631 -5.751 -1.974 1.00 0.00 H ATOM 229 HH12 ARG A 14 -7.682 -5.000 -3.129 1.00 0.00 H ATOM 230 HH21 ARG A 14 -5.097 -3.364 -4.855 1.00 0.00 H ATOM 231 HH22 ARG A 14 -6.805 -3.635 -4.772 1.00 0.00 H