ATOM 137 N GLU A 9 4.489 0.055 0.351 1.00 0.00 N ATOM 138 CA GLU A 9 3.464 -0.099 1.371 1.00 0.00 C ATOM 139 C GLU A 9 2.096 -0.318 0.721 1.00 0.00 C ATOM 140 O GLU A 9 1.157 -0.759 1.379 1.00 0.00 O ATOM 141 CB GLU A 9 3.437 1.112 2.307 1.00 0.00 C ATOM 142 CG GLU A 9 2.166 1.936 2.100 1.00 0.00 C ATOM 143 CD GLU A 9 2.192 3.208 2.953 1.00 0.00 C ATOM 144 OE1 GLU A 9 1.093 3.638 3.364 1.00 0.00 O ATOM 145 OE2 GLU A 9 3.312 3.719 3.174 1.00 0.00 O ATOM 146 H GLU A 9 4.880 0.972 0.281 1.00 0.00 H ATOM 147 HA GLU A 9 3.750 -0.984 1.938 1.00 0.00 H ATOM 148 HB2 GLU A 9 3.493 0.776 3.342 1.00 0.00 H ATOM 149 HB3 GLU A 9 4.314 1.735 2.126 1.00 0.00 H ATOM 150 HG2 GLU A 9 2.067 2.203 1.048 1.00 0.00 H ATOM 151 HG3 GLU A 9 1.293 1.338 2.361 1.00 0.00 H ATOM 152 HE2 GLU A 9 3.262 4.512 3.713 1.00 0.00 H ATOM 153 N ASP A 10 2.030 -0.001 -0.565 1.00 0.00 N ATOM 154 CA ASP A 10 0.794 -0.158 -1.311 1.00 0.00 C ATOM 155 C ASP A 10 0.848 -1.462 -2.108 1.00 0.00 C ATOM 156 O ASP A 10 -0.157 -1.889 -2.676 1.00 0.00 O ATOM 157 CB ASP A 10 0.597 0.993 -2.300 1.00 0.00 C ATOM 158 CG ASP A 10 -0.604 1.895 -2.010 1.00 0.00 C ATOM 159 OD1 ASP A 10 -1.367 2.148 -2.968 1.00 0.00 O ATOM 160 OD2 ASP A 10 -0.734 2.311 -0.838 1.00 0.00 O ATOM 161 H ASP A 10 2.801 0.358 -1.093 1.00 0.00 H ATOM 162 HA ASP A 10 0.005 -0.161 -0.559 1.00 0.00 H ATOM 163 HB2 ASP A 10 1.499 1.605 -2.306 1.00 0.00 H ATOM 164 HB3 ASP A 10 0.488 0.576 -3.300 1.00 0.00 H ATOM 165 HD2 ASP A 10 -1.505 2.870 -0.722 1.00 0.00 H ATOM 166 N LYS A 11 2.031 -2.060 -2.126 1.00 0.00 N ATOM 167 CA LYS A 11 2.227 -3.307 -2.845 1.00 0.00 C ATOM 168 C LYS A 11 2.245 -4.467 -1.848 1.00 0.00 C ATOM 169 O LYS A 11 1.949 -5.605 -2.210 1.00 0.00 O ATOM 170 CB LYS A 11 3.481 -3.228 -3.720 1.00 0.00 C ATOM 171 CG LYS A 11 3.789 -1.782 -4.107 1.00 0.00 C ATOM 172 CD LYS A 11 3.075 -1.397 -5.405 1.00 0.00 C ATOM 173 CE LYS A 11 3.121 0.116 -5.628 1.00 0.00 C ATOM 174 NZ LYS A 11 4.428 0.517 -6.196 1.00 0.00 N ATOM 175 H LYS A 11 2.842 -1.706 -1.661 1.00 0.00 H ATOM 176 HA LYS A 11 1.376 -3.438 -3.512 1.00 0.00 H ATOM 177 HB2 LYS A 11 4.330 -3.654 -3.185 1.00 0.00 H ATOM 178 HB3 LYS A 11 3.339 -3.827 -4.619 1.00 0.00 H ATOM 179 HG2 LYS A 11 3.478 -1.112 -3.305 1.00 0.00 H ATOM 180 HG3 LYS A 11 4.865 -1.655 -4.229 1.00 0.00 H ATOM 181 HD2 LYS A 11 3.544 -1.907 -6.246 1.00 0.00 H ATOM 182 HD3 LYS A 11 2.038 -1.730 -5.366 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.318 0.414 -6.303 1.00 0.00 H ATOM 184 HE3 LYS A 11 2.953 0.635 -4.684 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.120 -0.162 -5.949 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.356 0.573 -7.191 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.691 1.410 -5.829 1.00 0.00 H ATOM 188 N ILE A 12 2.597 -4.140 -0.613 1.00 0.00 N ATOM 189 CA ILE A 12 2.656 -5.142 0.439 1.00 0.00 C ATOM 190 C ILE A 12 1.325 -5.162 1.193 1.00 0.00 C ATOM 191 O ILE A 12 1.020 -6.127 1.893 1.00 0.00 O ATOM 192 CB ILE A 12 3.871 -4.901 1.338 1.00 0.00 C ATOM 193 CG1 ILE A 12 3.780 -3.538 2.027 1.00 0.00 C ATOM 194 CG2 ILE A 12 5.174 -5.062 0.556 1.00 0.00 C ATOM 195 CD1 ILE A 12 2.799 -3.580 3.200 1.00 0.00 C ATOM 196 H ILE A 12 2.837 -3.212 -0.327 1.00 0.00 H ATOM 197 HA ILE A 12 2.797 -6.110 -0.041 1.00 0.00 H ATOM 198 HB ILE A 12 3.869 -5.658 2.123 1.00 0.00 H ATOM 199 HG12 ILE A 12 4.767 -3.241 2.384 1.00 0.00 H ATOM 200 HG13 ILE A 12 3.461 -2.783 1.307 1.00 0.00 H ATOM 201 HG21 ILE A 12 5.142 -4.437 -0.337 1.00 0.00 H ATOM 202 HG22 ILE A 12 6.014 -4.761 1.182 1.00 0.00 H ATOM 203 HG23 ILE A 12 5.296 -6.106 0.262 1.00 0.00 H ATOM 204 HD11 ILE A 12 1.831 -3.944 2.852 1.00 0.00 H ATOM 205 HD12 ILE A 12 3.182 -4.247 3.971 1.00 0.00 H ATOM 206 HD13 ILE A 12 2.682 -2.577 3.612 1.00 0.00 H ATOM 207 N LEU A 13 0.569 -4.088 1.024 1.00 0.00 N ATOM 208 CA LEU A 13 -0.722 -3.971 1.680 1.00 0.00 C ATOM 209 C LEU A 13 -1.808 -4.543 0.767 1.00 0.00 C ATOM 210 O LEU A 13 -2.536 -5.453 1.156 1.00 0.00 O ATOM 211 CB LEU A 13 -0.976 -2.525 2.110 1.00 0.00 C ATOM 212 CG LEU A 13 -0.173 -2.030 3.314 1.00 0.00 C ATOM 213 CD1 LEU A 13 -0.594 -0.614 3.710 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.282 -3.010 4.486 1.00 0.00 C ATOM 215 H LEU A 13 0.825 -3.308 0.453 1.00 0.00 H ATOM 216 HA LEU A 13 -0.683 -4.573 2.589 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.762 -1.874 1.263 1.00 0.00 H ATOM 218 HB3 LEU A 13 -2.038 -2.415 2.335 1.00 0.00 H ATOM 219 HG LEU A 13 0.878 -1.987 3.029 1.00 0.00 H ATOM 220 HD11 LEU A 13 -1.149 -0.159 2.891 1.00 0.00 H ATOM 221 HD12 LEU A 13 -1.226 -0.658 4.598 1.00 0.00 H ATOM 222 HD13 LEU A 13 0.293 -0.018 3.925 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.446 -2.455 5.408 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.120 -3.688 4.315 1.00 0.00 H ATOM 225 HD23 LEU A 13 0.639 -3.584 4.565 1.00 0.00 H ATOM 226 N VAL A 14 -1.881 -3.983 -0.432 1.00 0.00 N ATOM 227 CA VAL A 14 -2.866 -4.424 -1.406 1.00 0.00 C ATOM 228 C VAL A 14 -2.995 -5.948 -1.336 1.00 0.00 C ATOM 229 O VAL A 14 -4.029 -6.503 -1.709 1.00 0.00 O ATOM 230 CB VAL A 14 -2.487 -3.919 -2.799 1.00 0.00 C ATOM 231 CG1 VAL A 14 -2.989 -4.875 -3.883 1.00 0.00 C ATOM 232 CG2 VAL A 14 -3.016 -2.502 -3.030 1.00 0.00 C ATOM 233 H VAL A 14 -1.284 -3.243 -0.742 1.00 0.00 H ATOM 234 HA VAL A 14 -3.822 -3.978 -1.132 1.00 0.00 H ATOM 235 HB VAL A 14 -1.399 -3.884 -2.859 1.00 0.00 H ATOM 236 HG11 VAL A 14 -4.076 -4.815 -3.946 1.00 0.00 H ATOM 237 HG12 VAL A 14 -2.555 -4.595 -4.844 1.00 0.00 H ATOM 238 HG13 VAL A 14 -2.694 -5.893 -3.635 1.00 0.00 H ATOM 239 HG21 VAL A 14 -3.190 -2.348 -4.095 1.00 0.00 H ATOM 240 HG22 VAL A 14 -3.951 -2.369 -2.486 1.00 0.00 H ATOM 241 HG23 VAL A 14 -2.282 -1.778 -2.673 1.00 0.00 H ATOM 242 N GLN A 15 -1.933 -6.579 -0.859 1.00 0.00 N ATOM 243 CA GLN A 15 -1.917 -8.028 -0.737 1.00 0.00 C ATOM 244 C GLN A 15 -2.746 -8.468 0.471 1.00 0.00 C ATOM 245 O GLN A 15 -3.684 -9.252 0.331 1.00 0.00 O ATOM 246 CB GLN A 15 -0.482 -8.552 -0.639 1.00 0.00 C ATOM 247 CG GLN A 15 0.527 -7.451 -0.964 1.00 0.00 C ATOM 248 CD GLN A 15 1.883 -8.047 -1.351 1.00 0.00 C ATOM 249 OE1 GLN A 15 2.726 -8.331 -0.516 1.00 0.00 O ATOM 250 NE2 GLN A 15 2.044 -8.219 -2.659 1.00 0.00 N ATOM 251 H GLN A 15 -1.097 -6.120 -0.559 1.00 0.00 H ATOM 252 HA GLN A 15 -2.373 -8.400 -1.655 1.00 0.00 H ATOM 253 HB2 GLN A 15 -0.301 -8.935 0.365 1.00 0.00 H ATOM 254 HB3 GLN A 15 -0.350 -9.387 -1.327 1.00 0.00 H ATOM 255 HG2 GLN A 15 0.151 -6.835 -1.780 1.00 0.00 H ATOM 256 HG3 GLN A 15 0.647 -6.797 -0.099 1.00 0.00 H ATOM 257 HE21 GLN A 15 1.313 -7.965 -3.291 1.00 0.00 H ATOM 258 HE22 GLN A 15 2.898 -8.602 -3.011 1.00 0.00 H ATOM 259 N ALA A 16 -2.370 -7.945 1.629 1.00 0.00 N ATOM 260 CA ALA A 16 -3.067 -8.275 2.860 1.00 0.00 C ATOM 261 C ALA A 16 -4.379 -7.491 2.924 1.00 0.00 C ATOM 262 O ALA A 16 -5.212 -7.736 3.796 1.00 0.00 O ATOM 263 CB ALA A 16 -2.158 -7.986 4.056 1.00 0.00 C ATOM 264 H ALA A 16 -1.607 -7.309 1.732 1.00 0.00 H ATOM 265 HA ALA A 16 -3.292 -9.342 2.839 1.00 0.00 H ATOM 266 HB1 ALA A 16 -2.666 -7.314 4.746 1.00 0.00 H ATOM 267 HB2 ALA A 16 -1.921 -8.921 4.566 1.00 0.00 H ATOM 268 HB3 ALA A 16 -1.236 -7.520 3.707 1.00 0.00 H ATOM 269 N ASN A 17 -4.524 -6.563 1.988 1.00 0.00 N ATOM 270 CA ASN A 17 -5.721 -5.742 1.928 1.00 0.00 C ATOM 271 C ASN A 17 -6.730 -6.389 0.976 1.00 0.00 C ATOM 272 O ASN A 17 -7.939 -6.276 1.177 1.00 0.00 O ATOM 273 CB ASN A 17 -5.401 -4.343 1.397 1.00 0.00 C ATOM 274 CG ASN A 17 -4.558 -3.556 2.403 1.00 0.00 C ATOM 275 OD1 ASN A 17 -4.895 -2.456 2.808 1.00 0.00 O ATOM 276 ND2 ASN A 17 -3.445 -4.179 2.780 1.00 0.00 N ATOM 277 H ASN A 17 -3.843 -6.372 1.282 1.00 0.00 H ATOM 278 HA ASN A 17 -6.087 -5.693 2.952 1.00 0.00 H ATOM 279 HB2 ASN A 17 -4.868 -4.421 0.451 1.00 0.00 H ATOM 280 HB3 ASN A 17 -6.329 -3.806 1.197 1.00 0.00 H ATOM 281 HD21 ASN A 17 -3.226 -5.081 2.407 1.00 0.00 H ATOM 282 HD22 ASN A 17 -2.826 -3.745 3.433 1.00 0.00 H ATOM 283 N GLU A 18 -6.197 -7.053 -0.039 1.00 0.00 N ATOM 284 CA GLU A 18 -7.037 -7.717 -1.021 1.00 0.00 C ATOM 285 C GLU A 18 -7.311 -6.785 -2.203 1.00 0.00 C ATOM 286 O GLU A 18 -7.948 -7.182 -3.177 1.00 0.00 O ATOM 287 CB GLU A 18 -8.344 -8.200 -0.389 1.00 0.00 C ATOM 288 CG GLU A 18 -9.508 -7.285 -0.770 1.00 0.00 C ATOM 289 CD GLU A 18 -10.813 -7.762 -0.130 1.00 0.00 C ATOM 290 OE1 GLU A 18 -11.711 -6.907 0.032 1.00 0.00 O ATOM 291 OE2 GLU A 18 -10.883 -8.970 0.184 1.00 0.00 O ATOM 292 H GLU A 18 -5.214 -7.140 -0.195 1.00 0.00 H ATOM 293 HA GLU A 18 -6.462 -8.581 -1.357 1.00 0.00 H ATOM 294 HB2 GLU A 18 -8.555 -9.219 -0.716 1.00 0.00 H ATOM 295 HB3 GLU A 18 -8.239 -8.229 0.695 1.00 0.00 H ATOM 296 HG2 GLU A 18 -9.292 -6.265 -0.449 1.00 0.00 H ATOM 297 HG3 GLU A 18 -9.617 -7.260 -1.855 1.00 0.00 H ATOM 298 HE2 GLU A 18 -11.725 -9.205 0.581 1.00 0.00 H