ATOM 107 N LEU A 6 -10.314 -2.782 -3.716 1.00 0.00 N ATOM 108 CA LEU A 6 -9.478 -2.842 -2.524 1.00 0.00 C ATOM 109 C LEU A 6 -8.703 -1.541 -2.339 1.00 0.00 C ATOM 110 O LEU A 6 -7.539 -1.550 -1.940 1.00 0.00 O ATOM 111 CB LEU A 6 -8.507 -4.016 -2.626 1.00 0.00 C ATOM 112 CG LEU A 6 -8.051 -4.598 -1.287 1.00 0.00 C ATOM 113 CD1 LEU A 6 -8.808 -5.879 -0.973 1.00 0.00 C ATOM 114 CD2 LEU A 6 -6.550 -4.854 -1.298 1.00 0.00 C ATOM 115 H LEU A 6 -10.158 -2.076 -4.373 1.00 0.00 H ATOM 116 HA LEU A 6 -10.122 -2.992 -1.671 1.00 0.00 H ATOM 117 HB2 LEU A 6 -8.986 -4.801 -3.195 1.00 0.00 H ATOM 118 HB3 LEU A 6 -7.634 -3.685 -3.169 1.00 0.00 H ATOM 119 HG LEU A 6 -8.263 -3.885 -0.505 1.00 0.00 H ATOM 120 HD11 LEU A 6 -9.075 -6.375 -1.895 1.00 0.00 H ATOM 121 HD12 LEU A 6 -9.705 -5.640 -0.421 1.00 0.00 H ATOM 122 HD13 LEU A 6 -8.185 -6.531 -0.382 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.143 -4.644 -0.320 1.00 0.00 H ATOM 124 HD22 LEU A 6 -6.081 -4.213 -2.029 1.00 0.00 H ATOM 125 HD23 LEU A 6 -6.362 -5.887 -1.552 1.00 0.00 H ATOM 126 N VAL A 7 -9.359 -0.425 -2.635 1.00 0.00 N ATOM 127 CA VAL A 7 -8.740 0.888 -2.509 1.00 0.00 C ATOM 128 C VAL A 7 -8.298 1.176 -1.073 1.00 0.00 C ATOM 129 O VAL A 7 -7.145 1.532 -0.836 1.00 0.00 O ATOM 130 CB VAL A 7 -9.695 2.005 -2.976 1.00 0.00 C ATOM 131 CG1 VAL A 7 -8.966 3.339 -3.037 1.00 0.00 C ATOM 132 CG2 VAL A 7 -10.301 1.658 -4.327 1.00 0.00 C ATOM 133 H VAL A 7 -10.284 -0.489 -2.951 1.00 0.00 H ATOM 134 HA VAL A 7 -7.870 0.904 -3.147 1.00 0.00 H ATOM 135 HB VAL A 7 -10.495 2.092 -2.257 1.00 0.00 H ATOM 136 HG11 VAL A 7 -8.408 3.489 -2.124 1.00 0.00 H ATOM 137 HG12 VAL A 7 -9.685 4.137 -3.153 1.00 0.00 H ATOM 138 HG13 VAL A 7 -8.288 3.341 -3.878 1.00 0.00 H ATOM 139 HG21 VAL A 7 -11.257 1.178 -4.179 1.00 0.00 H ATOM 140 HG22 VAL A 7 -9.640 0.988 -4.857 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.436 2.561 -4.903 1.00 0.00 H ATOM 142 N PRO A 8 -9.208 1.039 -0.088 1.00 0.00 N ATOM 143 CA PRO A 8 -8.887 1.301 1.320 1.00 0.00 C ATOM 144 C PRO A 8 -7.726 0.451 1.829 1.00 0.00 C ATOM 145 O PRO A 8 -6.773 0.971 2.410 1.00 0.00 O ATOM 146 CB PRO A 8 -10.180 0.946 2.069 1.00 0.00 C ATOM 147 CG PRO A 8 -10.986 0.141 1.108 1.00 0.00 C ATOM 148 CD PRO A 8 -10.613 0.632 -0.259 1.00 0.00 C ATOM 149 HA PRO A 8 -8.657 2.345 1.479 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.939 0.375 2.954 1.00 0.00 H ATOM 151 HB3 PRO A 8 -10.694 1.851 2.350 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.742 -0.906 1.210 1.00 0.00 H ATOM 153 HG3 PRO A 8 -12.039 0.300 1.288 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.704 -0.164 -0.981 1.00 0.00 H ATOM 155 HD3 PRO A 8 -11.228 1.473 -0.540 1.00 0.00 H ATOM 156 N VAL A 9 -7.812 -0.858 1.618 1.00 0.00 N ATOM 157 CA VAL A 9 -6.767 -1.774 2.067 1.00 0.00 C ATOM 158 C VAL A 9 -5.514 -1.674 1.198 1.00 0.00 C ATOM 159 O VAL A 9 -4.475 -2.243 1.533 1.00 0.00 O ATOM 160 CB VAL A 9 -7.254 -3.237 2.066 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.374 -4.093 2.962 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.711 -3.324 2.499 1.00 0.00 C ATOM 163 H VAL A 9 -8.598 -1.218 1.155 1.00 0.00 H ATOM 164 HA VAL A 9 -6.508 -1.508 3.081 1.00 0.00 H ATOM 165 HB VAL A 9 -7.177 -3.618 1.058 1.00 0.00 H ATOM 166 HG11 VAL A 9 -5.589 -4.544 2.372 1.00 0.00 H ATOM 167 HG12 VAL A 9 -6.970 -4.868 3.420 1.00 0.00 H ATOM 168 HG13 VAL A 9 -5.934 -3.475 3.732 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.914 -4.313 2.881 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.351 -3.127 1.652 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.900 -2.594 3.271 1.00 0.00 H ATOM 172 N ALA A 10 -5.611 -0.955 0.082 1.00 0.00 N ATOM 173 CA ALA A 10 -4.477 -0.796 -0.821 1.00 0.00 C ATOM 174 C ALA A 10 -3.274 -0.189 -0.104 1.00 0.00 C ATOM 175 O ALA A 10 -2.139 -0.329 -0.558 1.00 0.00 O ATOM 176 CB ALA A 10 -4.861 0.060 -2.016 1.00 0.00 C ATOM 177 H ALA A 10 -6.462 -0.523 -0.140 1.00 0.00 H ATOM 178 HA ALA A 10 -4.204 -1.777 -1.185 1.00 0.00 H ATOM 179 HB1 ALA A 10 -5.146 1.045 -1.677 1.00 0.00 H ATOM 180 HB2 ALA A 10 -5.691 -0.396 -2.535 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.017 0.141 -2.686 1.00 0.00 H ATOM 182 N ILE A 11 -3.524 0.489 1.012 1.00 0.00 N ATOM 183 CA ILE A 11 -2.450 1.115 1.776 1.00 0.00 C ATOM 184 C ILE A 11 -1.800 0.134 2.749 1.00 0.00 C ATOM 185 O ILE A 11 -0.997 0.525 3.596 1.00 0.00 O ATOM 186 CB ILE A 11 -2.955 2.349 2.552 1.00 0.00 C ATOM 187 CG1 ILE A 11 -1.785 3.090 3.200 1.00 0.00 C ATOM 188 CG2 ILE A 11 -3.979 1.939 3.602 1.00 0.00 C ATOM 189 CD1 ILE A 11 -2.057 4.560 3.438 1.00 0.00 C ATOM 190 H ILE A 11 -4.447 0.573 1.329 1.00 0.00 H ATOM 191 HA ILE A 11 -1.702 1.442 1.072 1.00 0.00 H ATOM 192 HB ILE A 11 -3.444 3.010 1.850 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.564 2.637 4.154 1.00 0.00 H ATOM 194 HG13 ILE A 11 -0.918 3.012 2.560 1.00 0.00 H ATOM 195 HG21 ILE A 11 -4.714 2.722 3.712 1.00 0.00 H ATOM 196 HG22 ILE A 11 -3.481 1.776 4.545 1.00 0.00 H ATOM 197 HG23 ILE A 11 -4.468 1.029 3.289 1.00 0.00 H ATOM 198 HD11 ILE A 11 -1.122 5.099 3.468 1.00 0.00 H ATOM 199 HD12 ILE A 11 -2.574 4.682 4.379 1.00 0.00 H ATOM 200 HD13 ILE A 11 -2.670 4.947 2.637 1.00 0.00 H ATOM 201 N ASN A 12 -2.137 -1.143 2.614 1.00 0.00 N ATOM 202 CA ASN A 12 -1.574 -2.178 3.472 1.00 0.00 C ATOM 203 C ASN A 12 -0.605 -3.050 2.682 1.00 0.00 C ATOM 204 O ASN A 12 0.366 -3.571 3.230 1.00 0.00 O ATOM 205 CB ASN A 12 -2.688 -3.039 4.069 1.00 0.00 C ATOM 206 CG ASN A 12 -3.112 -2.563 5.445 1.00 0.00 C ATOM 207 OD1 ASN A 12 -3.760 -1.526 5.583 1.00 0.00 O ATOM 208 ND2 ASN A 12 -2.746 -3.320 6.472 1.00 0.00 N ATOM 209 H ASN A 12 -2.772 -1.397 1.917 1.00 0.00 H ATOM 210 HA ASN A 12 -1.037 -1.690 4.271 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.548 -3.010 3.418 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.339 -4.058 4.153 1.00 0.00 H ATOM 213 HD21 ASN A 12 -2.230 -4.133 6.288 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.006 -3.036 7.373 1.00 0.00 H ATOM 215 N THR A 13 -0.874 -3.195 1.388 1.00 0.00 N ATOM 216 CA THR A 13 -0.027 -3.995 0.514 1.00 0.00 C ATOM 217 C THR A 13 0.947 -3.105 -0.254 1.00 0.00 C ATOM 218 O THR A 13 2.037 -3.540 -0.629 1.00 0.00 O ATOM 219 CB THR A 13 -0.881 -4.799 -0.466 1.00 0.00 C ATOM 220 OG1 THR A 13 -1.865 -5.549 0.225 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.078 -5.765 -1.308 1.00 0.00 C ATOM 222 H THR A 13 -1.661 -2.750 1.011 1.00 0.00 H ATOM 223 HA THR A 13 0.538 -4.677 1.131 1.00 0.00 H ATOM 224 HB THR A 13 -1.383 -4.116 -1.135 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.583 -4.967 0.492 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.407 -5.709 -2.336 1.00 0.00 H ATOM 227 HG22 THR A 13 -0.222 -6.770 -0.939 1.00 0.00 H ATOM 228 HG23 THR A 13 0.970 -5.510 -1.250 1.00 0.00 H ATOM 229 N VAL A 14 0.550 -1.855 -0.482 1.00 0.00 N ATOM 230 CA VAL A 14 1.391 -0.906 -1.199 1.00 0.00 C ATOM 231 C VAL A 14 2.557 -0.457 -0.327 1.00 0.00 C ATOM 232 O VAL A 14 3.700 -0.385 -0.778 1.00 0.00 O ATOM 233 CB VAL A 14 0.575 0.323 -1.665 1.00 0.00 C ATOM 234 CG1 VAL A 14 0.470 1.380 -0.571 1.00 0.00 C ATOM 235 CG2 VAL A 14 1.177 0.914 -2.930 1.00 0.00 C ATOM 236 H VAL A 14 -0.327 -1.562 -0.154 1.00 0.00 H ATOM 237 HA VAL A 14 1.782 -1.405 -2.073 1.00 0.00 H ATOM 238 HB VAL A 14 -0.423 -0.011 -1.894 1.00 0.00 H ATOM 239 HG11 VAL A 14 0.040 0.939 0.315 1.00 0.00 H ATOM 240 HG12 VAL A 14 -0.159 2.188 -0.913 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.454 1.762 -0.344 1.00 0.00 H ATOM 242 HG21 VAL A 14 0.982 1.975 -2.960 1.00 0.00 H ATOM 243 HG22 VAL A 14 0.734 0.441 -3.794 1.00 0.00 H ATOM 244 HG23 VAL A 14 2.244 0.744 -2.933 1.00 0.00 H ATOM 245 N ALA A 15 2.249 -0.158 0.926 1.00 0.00 N ATOM 246 CA ALA A 15 3.251 0.286 1.884 1.00 0.00 C ATOM 247 C ALA A 15 4.245 -0.829 2.197 1.00 0.00 C ATOM 248 O ALA A 15 5.422 -0.572 2.452 1.00 0.00 O ATOM 249 CB ALA A 15 2.578 0.767 3.161 1.00 0.00 C ATOM 250 H ALA A 15 1.316 -0.238 1.212 1.00 0.00 H ATOM 251 HA ALA A 15 3.781 1.119 1.448 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.790 0.080 3.432 1.00 0.00 H ATOM 253 HB2 ALA A 15 2.160 1.750 2.999 1.00 0.00 H ATOM 254 HB3 ALA A 15 3.307 0.813 3.957 1.00 0.00 H ATOM 255 N ALA A 16 3.763 -2.066 2.177 1.00 0.00 N ATOM 256 CA ALA A 16 4.607 -3.220 2.462 1.00 0.00 C ATOM 257 C ALA A 16 5.508 -3.556 1.276 1.00 0.00 C ATOM 258 O ALA A 16 6.521 -4.239 1.432 1.00 0.00 O ATOM 259 CB ALA A 16 3.749 -4.421 2.832 1.00 0.00 C ATOM 260 H ALA A 16 2.815 -2.206 1.969 1.00 0.00 H ATOM 261 HA ALA A 16 5.227 -2.976 3.313 1.00 0.00 H ATOM 262 HB1 ALA A 16 3.610 -5.045 1.962 1.00 0.00 H ATOM 263 HB2 ALA A 16 2.789 -4.081 3.188 1.00 0.00 H ATOM 264 HB3 ALA A 16 4.242 -4.989 3.607 1.00 0.00 H ATOM 265 N GLY A 17 5.133 -3.080 0.091 1.00 0.00 N ATOM 266 CA GLY A 17 5.923 -3.351 -1.096 1.00 0.00 C ATOM 267 C GLY A 17 6.675 -2.132 -1.594 1.00 0.00 C ATOM 268 O GLY A 17 7.897 -2.055 -1.470 1.00 0.00 O ATOM 269 H GLY A 17 4.317 -2.545 0.023 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.635 -4.131 -0.870 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.264 -3.697 -1.878 1.00 0.00 H