ATOM 107 N LEU A 6 -11.357 1.292 -2.071 1.00 0.00 N ATOM 108 CA LEU A 6 -10.241 0.362 -2.072 1.00 0.00 C ATOM 109 C LEU A 6 -8.967 1.053 -1.590 1.00 0.00 C ATOM 110 O LEU A 6 -7.892 0.875 -2.165 1.00 0.00 O ATOM 111 CB LEU A 6 -10.041 -0.199 -3.480 1.00 0.00 C ATOM 112 CG LEU A 6 -10.215 -1.714 -3.609 1.00 0.00 C ATOM 113 CD1 LEU A 6 -11.624 -2.049 -4.074 1.00 0.00 C ATOM 114 CD2 LEU A 6 -9.185 -2.291 -4.570 1.00 0.00 C ATOM 115 H LEU A 6 -11.268 2.132 -2.562 1.00 0.00 H ATOM 116 HA LEU A 6 -10.478 -0.447 -1.399 1.00 0.00 H ATOM 117 HB2 LEU A 6 -10.753 0.281 -4.137 1.00 0.00 H ATOM 118 HB3 LEU A 6 -9.050 0.058 -3.809 1.00 0.00 H ATOM 119 HG LEU A 6 -10.066 -2.171 -2.643 1.00 0.00 H ATOM 120 HD11 LEU A 6 -12.303 -1.270 -3.758 1.00 0.00 H ATOM 121 HD12 LEU A 6 -11.930 -2.990 -3.642 1.00 0.00 H ATOM 122 HD13 LEU A 6 -11.640 -2.125 -5.152 1.00 0.00 H ATOM 123 HD21 LEU A 6 -8.914 -3.286 -4.251 1.00 0.00 H ATOM 124 HD22 LEU A 6 -8.308 -1.662 -4.578 1.00 0.00 H ATOM 125 HD23 LEU A 6 -9.606 -2.334 -5.565 1.00 0.00 H ATOM 126 N VAL A 7 -9.096 1.848 -0.532 1.00 0.00 N ATOM 127 CA VAL A 7 -7.956 2.569 0.025 1.00 0.00 C ATOM 128 C VAL A 7 -7.195 1.715 1.038 1.00 0.00 C ATOM 129 O VAL A 7 -5.968 1.632 0.986 1.00 0.00 O ATOM 130 CB VAL A 7 -8.388 3.888 0.697 1.00 0.00 C ATOM 131 CG1 VAL A 7 -7.183 4.778 0.948 1.00 0.00 C ATOM 132 CG2 VAL A 7 -9.423 4.609 -0.154 1.00 0.00 C ATOM 133 H VAL A 7 -9.978 1.955 -0.119 1.00 0.00 H ATOM 134 HA VAL A 7 -7.291 2.811 -0.792 1.00 0.00 H ATOM 135 HB VAL A 7 -8.836 3.655 1.650 1.00 0.00 H ATOM 136 HG11 VAL A 7 -6.737 5.057 0.004 1.00 0.00 H ATOM 137 HG12 VAL A 7 -6.457 4.244 1.544 1.00 0.00 H ATOM 138 HG13 VAL A 7 -7.495 5.667 1.475 1.00 0.00 H ATOM 139 HG21 VAL A 7 -9.293 5.677 -0.050 1.00 0.00 H ATOM 140 HG22 VAL A 7 -10.415 4.334 0.174 1.00 0.00 H ATOM 141 HG23 VAL A 7 -9.296 4.331 -1.189 1.00 0.00 H ATOM 142 N PRO A 8 -7.907 1.061 1.977 1.00 0.00 N ATOM 143 CA PRO A 8 -7.271 0.212 2.991 1.00 0.00 C ATOM 144 C PRO A 8 -6.482 -0.930 2.362 1.00 0.00 C ATOM 145 O PRO A 8 -5.486 -1.395 2.919 1.00 0.00 O ATOM 146 CB PRO A 8 -8.451 -0.339 3.802 1.00 0.00 C ATOM 147 CG PRO A 8 -9.581 0.591 3.526 1.00 0.00 C ATOM 148 CD PRO A 8 -9.373 1.085 2.124 1.00 0.00 C ATOM 149 HA PRO A 8 -6.622 0.786 3.636 1.00 0.00 H ATOM 150 HB2 PRO A 8 -8.677 -1.343 3.474 1.00 0.00 H ATOM 151 HB3 PRO A 8 -8.195 -0.347 4.851 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.520 0.065 3.603 1.00 0.00 H ATOM 153 HG3 PRO A 8 -9.556 1.417 4.222 1.00 0.00 H ATOM 154 HD2 PRO A 8 -9.844 0.420 1.415 1.00 0.00 H ATOM 155 HD3 PRO A 8 -9.755 2.088 2.016 1.00 0.00 H ATOM 156 N VAL A 9 -6.935 -1.374 1.195 1.00 0.00 N ATOM 157 CA VAL A 9 -6.277 -2.460 0.479 1.00 0.00 C ATOM 158 C VAL A 9 -4.988 -1.983 -0.182 1.00 0.00 C ATOM 159 O VAL A 9 -4.006 -2.721 -0.254 1.00 0.00 O ATOM 160 CB VAL A 9 -7.196 -3.065 -0.601 1.00 0.00 C ATOM 161 CG1 VAL A 9 -8.116 -4.112 0.004 1.00 0.00 C ATOM 162 CG2 VAL A 9 -7.999 -1.982 -1.305 1.00 0.00 C ATOM 163 H VAL A 9 -7.729 -0.961 0.804 1.00 0.00 H ATOM 164 HA VAL A 9 -6.037 -3.232 1.193 1.00 0.00 H ATOM 165 HB VAL A 9 -6.575 -3.548 -1.336 1.00 0.00 H ATOM 166 HG11 VAL A 9 -8.215 -4.944 -0.679 1.00 0.00 H ATOM 167 HG12 VAL A 9 -9.089 -3.678 0.184 1.00 0.00 H ATOM 168 HG13 VAL A 9 -7.700 -4.462 0.937 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.996 -1.947 -0.890 1.00 0.00 H ATOM 170 HG22 VAL A 9 -8.055 -2.206 -2.361 1.00 0.00 H ATOM 171 HG23 VAL A 9 -7.517 -1.028 -1.164 1.00 0.00 H ATOM 172 N ALA A 10 -5.001 -0.745 -0.665 1.00 0.00 N ATOM 173 CA ALA A 10 -3.834 -0.171 -1.324 1.00 0.00 C ATOM 174 C ALA A 10 -2.627 -0.156 -0.395 1.00 0.00 C ATOM 175 O ALA A 10 -1.504 -0.423 -0.821 1.00 0.00 O ATOM 176 CB ALA A 10 -4.140 1.236 -1.813 1.00 0.00 C ATOM 177 H ALA A 10 -5.816 -0.209 -0.579 1.00 0.00 H ATOM 178 HA ALA A 10 -3.604 -0.782 -2.185 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.531 1.825 -0.996 1.00 0.00 H ATOM 180 HB2 ALA A 10 -4.872 1.191 -2.606 1.00 0.00 H ATOM 181 HB3 ALA A 10 -3.233 1.692 -2.184 1.00 0.00 H ATOM 182 N ILE A 11 -2.859 0.157 0.876 1.00 0.00 N ATOM 183 CA ILE A 11 -1.787 0.207 1.857 1.00 0.00 C ATOM 184 C ILE A 11 -1.544 -1.157 2.497 1.00 0.00 C ATOM 185 O ILE A 11 -1.004 -1.249 3.598 1.00 0.00 O ATOM 186 CB ILE A 11 -2.089 1.235 2.963 1.00 0.00 C ATOM 187 CG1 ILE A 11 -3.529 1.087 3.458 1.00 0.00 C ATOM 188 CG2 ILE A 11 -1.838 2.647 2.457 1.00 0.00 C ATOM 189 CD1 ILE A 11 -3.717 1.501 4.901 1.00 0.00 C ATOM 190 H ILE A 11 -3.771 0.362 1.161 1.00 0.00 H ATOM 191 HA ILE A 11 -0.885 0.515 1.344 1.00 0.00 H ATOM 192 HB ILE A 11 -1.417 1.048 3.779 1.00 0.00 H ATOM 193 HG12 ILE A 11 -4.177 1.699 2.850 1.00 0.00 H ATOM 194 HG13 ILE A 11 -3.829 0.053 3.366 1.00 0.00 H ATOM 195 HG21 ILE A 11 -0.777 2.852 2.475 1.00 0.00 H ATOM 196 HG22 ILE A 11 -2.351 3.353 3.095 1.00 0.00 H ATOM 197 HG23 ILE A 11 -2.207 2.740 1.448 1.00 0.00 H ATOM 198 HD11 ILE A 11 -3.979 2.548 4.944 1.00 0.00 H ATOM 199 HD12 ILE A 11 -2.800 1.338 5.445 1.00 0.00 H ATOM 200 HD13 ILE A 11 -4.508 0.914 5.343 1.00 0.00 H ATOM 201 N ASN A 12 -1.940 -2.216 1.797 1.00 0.00 N ATOM 202 CA ASN A 12 -1.756 -3.573 2.290 1.00 0.00 C ATOM 203 C ASN A 12 -0.795 -4.336 1.386 1.00 0.00 C ATOM 204 O ASN A 12 -0.029 -5.183 1.846 1.00 0.00 O ATOM 205 CB ASN A 12 -3.100 -4.296 2.360 1.00 0.00 C ATOM 206 CG ASN A 12 -2.973 -5.708 2.900 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.464 -6.602 2.222 1.00 0.00 O ATOM 208 ND2 ASN A 12 -3.436 -5.916 4.127 1.00 0.00 N ATOM 209 H ASN A 12 -2.360 -2.083 0.926 1.00 0.00 H ATOM 210 HA ASN A 12 -1.332 -3.514 3.283 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.768 -3.744 3.006 1.00 0.00 H ATOM 212 HB3 ASN A 12 -3.524 -4.346 1.369 1.00 0.00 H ATOM 213 HD21 ASN A 12 -3.829 -5.158 4.607 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.367 -6.819 4.501 1.00 0.00 H ATOM 215 N THR A 13 -0.841 -4.023 0.093 1.00 0.00 N ATOM 216 CA THR A 13 0.024 -4.670 -0.886 1.00 0.00 C ATOM 217 C THR A 13 0.970 -3.662 -1.541 1.00 0.00 C ATOM 218 O THR A 13 1.962 -4.046 -2.160 1.00 0.00 O ATOM 219 CB THR A 13 -0.818 -5.364 -1.958 1.00 0.00 C ATOM 220 OG1 THR A 13 -1.906 -6.055 -1.371 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.032 -6.360 -2.782 1.00 0.00 C ATOM 222 H THR A 13 -1.472 -3.338 -0.209 1.00 0.00 H ATOM 223 HA THR A 13 0.612 -5.412 -0.368 1.00 0.00 H ATOM 224 HB THR A 13 -1.214 -4.616 -2.630 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.546 -5.422 -1.039 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.073 -6.076 -3.823 1.00 0.00 H ATOM 227 HG22 THR A 13 -0.459 -7.345 -2.661 1.00 0.00 H ATOM 228 HG23 THR A 13 0.996 -6.370 -2.452 1.00 0.00 H ATOM 229 N VAL A 14 0.663 -2.373 -1.403 1.00 0.00 N ATOM 230 CA VAL A 14 1.493 -1.326 -1.983 1.00 0.00 C ATOM 231 C VAL A 14 2.337 -0.648 -0.911 1.00 0.00 C ATOM 232 O VAL A 14 3.456 -0.206 -1.172 1.00 0.00 O ATOM 233 CB VAL A 14 0.643 -0.261 -2.705 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.521 0.635 -3.564 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.440 -0.919 -3.547 1.00 0.00 C ATOM 236 H VAL A 14 -0.137 -2.118 -0.899 1.00 0.00 H ATOM 237 HA VAL A 14 2.148 -1.787 -2.706 1.00 0.00 H ATOM 238 HB VAL A 14 0.164 0.355 -1.959 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.799 0.110 -4.465 1.00 0.00 H ATOM 240 HG12 VAL A 14 2.410 0.902 -3.013 1.00 0.00 H ATOM 241 HG13 VAL A 14 0.975 1.530 -3.822 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.600 -0.340 -4.445 1.00 0.00 H ATOM 243 HG22 VAL A 14 -1.358 -0.968 -2.981 1.00 0.00 H ATOM 244 HG23 VAL A 14 -0.129 -1.919 -3.816 1.00 0.00 H ATOM 245 N ALA A 15 1.791 -0.574 0.298 1.00 0.00 N ATOM 246 CA ALA A 15 2.487 0.043 1.416 1.00 0.00 C ATOM 247 C ALA A 15 3.657 -0.819 1.875 1.00 0.00 C ATOM 248 O ALA A 15 4.695 -0.306 2.292 1.00 0.00 O ATOM 249 CB ALA A 15 1.520 0.282 2.565 1.00 0.00 C ATOM 250 H ALA A 15 0.898 -0.946 0.441 1.00 0.00 H ATOM 251 HA ALA A 15 2.861 0.999 1.086 1.00 0.00 H ATOM 252 HB1 ALA A 15 0.917 1.154 2.355 1.00 0.00 H ATOM 253 HB2 ALA A 15 2.075 0.441 3.477 1.00 0.00 H ATOM 254 HB3 ALA A 15 0.878 -0.578 2.679 1.00 0.00 H ATOM 255 N ALA A 16 3.479 -2.133 1.800 1.00 0.00 N ATOM 256 CA ALA A 16 4.516 -3.072 2.208 1.00 0.00 C ATOM 257 C ALA A 16 5.542 -3.281 1.098 1.00 0.00 C ATOM 258 O ALA A 16 6.684 -3.656 1.359 1.00 0.00 O ATOM 259 CB ALA A 16 3.894 -4.399 2.612 1.00 0.00 C ATOM 260 H ALA A 16 2.627 -2.480 1.461 1.00 0.00 H ATOM 261 HA ALA A 16 5.015 -2.660 3.072 1.00 0.00 H ATOM 262 HB1 ALA A 16 4.668 -5.150 2.693 1.00 0.00 H ATOM 263 HB2 ALA A 16 3.177 -4.703 1.865 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.398 -4.290 3.564 1.00 0.00 H ATOM 265 N GLY A 17 5.127 -3.037 -0.141 1.00 0.00 N ATOM 266 CA GLY A 17 6.025 -3.206 -1.269 1.00 0.00 C ATOM 267 C GLY A 17 6.614 -1.892 -1.743 1.00 0.00 C ATOM 268 O GLY A 17 7.818 -1.661 -1.614 1.00 0.00 O ATOM 269 H GLY A 17 4.206 -2.740 -0.292 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.830 -3.865 -0.978 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.480 -3.658 -2.085 1.00 0.00 H