ATOM 107 N LEU A 6 -10.356 -1.010 -2.939 1.00 0.00 N ATOM 108 CA LEU A 6 -9.102 -1.342 -2.275 1.00 0.00 C ATOM 109 C LEU A 6 -8.330 -0.082 -1.899 1.00 0.00 C ATOM 110 O LEU A 6 -7.100 -0.063 -1.926 1.00 0.00 O ATOM 111 CB LEU A 6 -8.242 -2.226 -3.181 1.00 0.00 C ATOM 112 CG LEU A 6 -7.228 -3.106 -2.447 1.00 0.00 C ATOM 113 CD1 LEU A 6 -7.780 -4.509 -2.255 1.00 0.00 C ATOM 114 CD2 LEU A 6 -5.910 -3.148 -3.206 1.00 0.00 C ATOM 115 H LEU A 6 -10.487 -0.104 -3.287 1.00 0.00 H ATOM 116 HA LEU A 6 -9.337 -1.888 -1.374 1.00 0.00 H ATOM 117 HB2 LEU A 6 -8.900 -2.866 -3.751 1.00 0.00 H ATOM 118 HB3 LEU A 6 -7.704 -1.588 -3.865 1.00 0.00 H ATOM 119 HG LEU A 6 -7.038 -2.686 -1.470 1.00 0.00 H ATOM 120 HD11 LEU A 6 -7.522 -5.118 -3.109 1.00 0.00 H ATOM 121 HD12 LEU A 6 -8.855 -4.463 -2.158 1.00 0.00 H ATOM 122 HD13 LEU A 6 -7.357 -4.944 -1.361 1.00 0.00 H ATOM 123 HD21 LEU A 6 -5.098 -3.287 -2.509 1.00 0.00 H ATOM 124 HD22 LEU A 6 -5.773 -2.220 -3.741 1.00 0.00 H ATOM 125 HD23 LEU A 6 -5.926 -3.970 -3.908 1.00 0.00 H ATOM 126 N VAL A 7 -9.061 0.970 -1.547 1.00 0.00 N ATOM 127 CA VAL A 7 -8.447 2.235 -1.165 1.00 0.00 C ATOM 128 C VAL A 7 -7.807 2.150 0.223 1.00 0.00 C ATOM 129 O VAL A 7 -6.662 2.562 0.408 1.00 0.00 O ATOM 130 CB VAL A 7 -9.464 3.391 -1.181 1.00 0.00 C ATOM 131 CG1 VAL A 7 -8.753 4.730 -1.058 1.00 0.00 C ATOM 132 CG2 VAL A 7 -10.309 3.344 -2.447 1.00 0.00 C ATOM 133 H VAL A 7 -10.038 0.893 -1.545 1.00 0.00 H ATOM 134 HA VAL A 7 -7.674 2.456 -1.887 1.00 0.00 H ATOM 135 HB VAL A 7 -10.121 3.280 -0.332 1.00 0.00 H ATOM 136 HG11 VAL A 7 -9.434 5.464 -0.653 1.00 0.00 H ATOM 137 HG12 VAL A 7 -8.416 5.050 -2.034 1.00 0.00 H ATOM 138 HG13 VAL A 7 -7.903 4.626 -0.401 1.00 0.00 H ATOM 139 HG21 VAL A 7 -9.661 3.310 -3.310 1.00 0.00 H ATOM 140 HG22 VAL A 7 -10.930 4.225 -2.496 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.933 2.463 -2.429 1.00 0.00 H ATOM 142 N PRO A 8 -8.536 1.617 1.224 1.00 0.00 N ATOM 143 CA PRO A 8 -8.018 1.493 2.589 1.00 0.00 C ATOM 144 C PRO A 8 -7.071 0.309 2.751 1.00 0.00 C ATOM 145 O PRO A 8 -6.241 0.287 3.660 1.00 0.00 O ATOM 146 CB PRO A 8 -9.283 1.282 3.417 1.00 0.00 C ATOM 147 CG PRO A 8 -10.219 0.581 2.495 1.00 0.00 C ATOM 148 CD PRO A 8 -9.916 1.098 1.112 1.00 0.00 C ATOM 149 HA PRO A 8 -7.521 2.398 2.908 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.053 0.678 4.284 1.00 0.00 H ATOM 151 HB3 PRO A 8 -9.678 2.238 3.730 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.049 -0.485 2.541 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.238 0.810 2.765 1.00 0.00 H ATOM 154 HD2 PRO A 8 -9.969 0.293 0.394 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.605 1.885 0.848 1.00 0.00 H ATOM 156 N VAL A 9 -7.199 -0.676 1.868 1.00 0.00 N ATOM 157 CA VAL A 9 -6.354 -1.864 1.920 1.00 0.00 C ATOM 158 C VAL A 9 -5.142 -1.732 1.001 1.00 0.00 C ATOM 159 O VAL A 9 -4.194 -2.510 1.099 1.00 0.00 O ATOM 160 CB VAL A 9 -7.136 -3.134 1.531 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.379 -4.379 1.969 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.534 -3.114 2.129 1.00 0.00 C ATOM 163 H VAL A 9 -7.880 -0.605 1.166 1.00 0.00 H ATOM 164 HA VAL A 9 -6.009 -1.980 2.938 1.00 0.00 H ATOM 165 HB VAL A 9 -7.227 -3.158 0.455 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.455 -5.135 1.201 1.00 0.00 H ATOM 167 HG12 VAL A 9 -6.808 -4.755 2.888 1.00 0.00 H ATOM 168 HG13 VAL A 9 -5.341 -4.133 2.131 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.865 -4.127 2.304 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.212 -2.626 1.444 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.517 -2.575 3.065 1.00 0.00 H ATOM 172 N ALA A 10 -5.174 -0.750 0.103 1.00 0.00 N ATOM 173 CA ALA A 10 -4.071 -0.537 -0.826 1.00 0.00 C ATOM 174 C ALA A 10 -2.754 -0.340 -0.085 1.00 0.00 C ATOM 175 O ALA A 10 -1.693 -0.713 -0.583 1.00 0.00 O ATOM 176 CB ALA A 10 -4.351 0.659 -1.721 1.00 0.00 C ATOM 177 H ALA A 10 -5.955 -0.158 0.064 1.00 0.00 H ATOM 178 HA ALA A 10 -3.991 -1.413 -1.452 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.847 1.429 -1.150 1.00 0.00 H ATOM 180 HB2 ALA A 10 -4.983 0.356 -2.543 1.00 0.00 H ATOM 181 HB3 ALA A 10 -3.416 1.043 -2.109 1.00 0.00 H ATOM 182 N ILE A 11 -2.825 0.246 1.106 1.00 0.00 N ATOM 183 CA ILE A 11 -1.633 0.490 1.904 1.00 0.00 C ATOM 184 C ILE A 11 -1.284 -0.708 2.783 1.00 0.00 C ATOM 185 O ILE A 11 -0.441 -0.609 3.674 1.00 0.00 O ATOM 186 CB ILE A 11 -1.786 1.738 2.795 1.00 0.00 C ATOM 187 CG1 ILE A 11 -3.188 1.796 3.424 1.00 0.00 C ATOM 188 CG2 ILE A 11 -1.485 3.001 1.997 1.00 0.00 C ATOM 189 CD1 ILE A 11 -4.200 2.591 2.621 1.00 0.00 C ATOM 190 H ILE A 11 -3.696 0.521 1.454 1.00 0.00 H ATOM 191 HA ILE A 11 -0.815 0.661 1.221 1.00 0.00 H ATOM 192 HB ILE A 11 -1.058 1.666 3.583 1.00 0.00 H ATOM 193 HG12 ILE A 11 -3.569 0.790 3.525 1.00 0.00 H ATOM 194 HG13 ILE A 11 -3.115 2.245 4.404 1.00 0.00 H ATOM 195 HG21 ILE A 11 -0.422 3.075 1.830 1.00 0.00 H ATOM 196 HG22 ILE A 11 -1.824 3.865 2.551 1.00 0.00 H ATOM 197 HG23 ILE A 11 -1.998 2.958 1.047 1.00 0.00 H ATOM 198 HD11 ILE A 11 -4.192 3.619 2.952 1.00 0.00 H ATOM 199 HD12 ILE A 11 -5.185 2.172 2.768 1.00 0.00 H ATOM 200 HD13 ILE A 11 -3.943 2.546 1.573 1.00 0.00 H ATOM 201 N ASN A 12 -1.922 -1.842 2.521 1.00 0.00 N ATOM 202 CA ASN A 12 -1.662 -3.058 3.281 1.00 0.00 C ATOM 203 C ASN A 12 -0.848 -4.039 2.445 1.00 0.00 C ATOM 204 O ASN A 12 -0.093 -4.852 2.979 1.00 0.00 O ATOM 205 CB ASN A 12 -2.975 -3.706 3.725 1.00 0.00 C ATOM 206 CG ASN A 12 -3.326 -3.375 5.163 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.450 -3.290 6.024 1.00 0.00 O ATOM 208 ND2 ASN A 12 -4.612 -3.185 5.430 1.00 0.00 N ATOM 209 H ASN A 12 -2.576 -1.868 1.793 1.00 0.00 H ATOM 210 HA ASN A 12 -1.089 -2.785 4.155 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.775 -3.357 3.091 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.889 -4.778 3.633 1.00 0.00 H ATOM 213 HD21 ASN A 12 -5.255 -3.269 4.695 1.00 0.00 H ATOM 214 HD22 ASN A 12 -4.868 -2.969 6.352 1.00 0.00 H ATOM 215 N THR A 13 -1.005 -3.953 1.126 1.00 0.00 N ATOM 216 CA THR A 13 -0.285 -4.826 0.208 1.00 0.00 C ATOM 217 C THR A 13 0.687 -4.026 -0.657 1.00 0.00 C ATOM 218 O THR A 13 1.708 -4.548 -1.103 1.00 0.00 O ATOM 219 CB THR A 13 -1.268 -5.588 -0.684 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.178 -6.339 0.101 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.588 -6.544 -1.640 1.00 0.00 C ATOM 222 H THR A 13 -1.621 -3.283 0.763 1.00 0.00 H ATOM 223 HA THR A 13 0.277 -5.534 0.796 1.00 0.00 H ATOM 224 HB THR A 13 -1.831 -4.877 -1.270 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.780 -6.815 -0.475 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.959 -7.544 -1.474 1.00 0.00 H ATOM 227 HG22 THR A 13 0.480 -6.522 -1.473 1.00 0.00 H ATOM 228 HG23 THR A 13 -0.799 -6.247 -2.657 1.00 0.00 H ATOM 229 N VAL A 14 0.364 -2.753 -0.891 1.00 0.00 N ATOM 230 CA VAL A 14 1.213 -1.889 -1.701 1.00 0.00 C ATOM 231 C VAL A 14 2.299 -1.239 -0.852 1.00 0.00 C ATOM 232 O VAL A 14 3.367 -0.887 -1.353 1.00 0.00 O ATOM 233 CB VAL A 14 0.395 -0.790 -2.406 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.257 -0.039 -3.408 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.826 -1.390 -3.087 1.00 0.00 C ATOM 236 H VAL A 14 -0.462 -2.389 -0.508 1.00 0.00 H ATOM 237 HA VAL A 14 1.682 -2.501 -2.458 1.00 0.00 H ATOM 238 HB VAL A 14 0.053 -0.085 -1.661 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.691 0.828 -2.933 1.00 0.00 H ATOM 240 HG12 VAL A 14 0.647 0.276 -4.242 1.00 0.00 H ATOM 241 HG13 VAL A 14 2.044 -0.688 -3.762 1.00 0.00 H ATOM 242 HG21 VAL A 14 -1.334 -2.051 -2.401 1.00 0.00 H ATOM 243 HG22 VAL A 14 -0.515 -1.946 -3.959 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.498 -0.598 -3.387 1.00 0.00 H ATOM 245 N ALA A 15 2.020 -1.084 0.439 1.00 0.00 N ATOM 246 CA ALA A 15 2.972 -0.481 1.360 1.00 0.00 C ATOM 247 C ALA A 15 4.198 -1.368 1.541 1.00 0.00 C ATOM 248 O ALA A 15 5.311 -0.877 1.731 1.00 0.00 O ATOM 249 CB ALA A 15 2.307 -0.217 2.704 1.00 0.00 C ATOM 250 H ALA A 15 1.153 -1.385 0.780 1.00 0.00 H ATOM 251 HA ALA A 15 3.280 0.466 0.946 1.00 0.00 H ATOM 252 HB1 ALA A 15 3.061 -0.146 3.472 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.631 -1.027 2.937 1.00 0.00 H ATOM 254 HB3 ALA A 15 1.754 0.710 2.655 1.00 0.00 H ATOM 255 N ALA A 16 3.987 -2.679 1.483 1.00 0.00 N ATOM 256 CA ALA A 16 5.075 -3.637 1.640 1.00 0.00 C ATOM 257 C ALA A 16 6.029 -3.585 0.453 1.00 0.00 C ATOM 258 O ALA A 16 7.226 -3.833 0.595 1.00 0.00 O ATOM 259 CB ALA A 16 4.518 -5.042 1.811 1.00 0.00 C ATOM 260 H ALA A 16 3.078 -3.009 1.331 1.00 0.00 H ATOM 261 HA ALA A 16 5.619 -3.378 2.538 1.00 0.00 H ATOM 262 HB1 ALA A 16 5.266 -5.671 2.272 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.254 -5.444 0.845 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.640 -5.008 2.439 1.00 0.00 H ATOM 265 N GLY A 17 5.491 -3.265 -0.719 1.00 0.00 N ATOM 266 CA GLY A 17 6.311 -3.192 -1.915 1.00 0.00 C ATOM 267 C GLY A 17 6.907 -1.812 -2.132 1.00 0.00 C ATOM 268 O GLY A 17 8.124 -1.638 -2.057 1.00 0.00 O ATOM 269 H GLY A 17 4.530 -3.080 -0.774 1.00 0.00 H ATOM 270 HA2 GLY A 17 7.114 -3.908 -1.832 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.703 -3.445 -2.771 1.00 0.00 H