ATOM 124 N MET A 1 -3.811 -3.701 -31.076 1.00 0.00 N ATOM 125 CA MET A 1 -4.825 -4.731 -30.733 1.00 0.00 C ATOM 126 C MET A 1 -5.464 -4.376 -29.419 1.00 0.00 C ATOM 127 O MET A 1 -5.235 -3.308 -28.877 1.00 0.00 O ATOM 128 CB MET A 1 -4.163 -6.107 -30.629 1.00 0.00 C ATOM 129 CG MET A 1 -4.206 -6.783 -31.987 1.00 0.00 C ATOM 130 SD MET A 1 -2.776 -7.879 -32.174 1.00 0.00 S ATOM 131 CE MET A 1 -2.631 -7.752 -33.973 1.00 0.00 C ATOM 132 H MET A 1 -3.100 -3.489 -30.432 1.00 0.00 H ATOM 133 HA MET A 1 -5.585 -4.756 -31.499 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.133 -5.987 -30.318 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.690 -6.714 -29.908 1.00 0.00 H ATOM 136 HG2 MET A 1 -5.118 -7.362 -32.056 1.00 0.00 H ATOM 137 HG3 MET A 1 -4.194 -6.035 -32.764 1.00 0.00 H ATOM 138 HE1 MET A 1 -3.551 -7.353 -34.379 1.00 0.00 H ATOM 139 HE2 MET A 1 -1.807 -7.097 -34.222 1.00 0.00 H ATOM 140 HE3 MET A 1 -2.450 -8.728 -34.391 1.00 0.00 H ATOM 141 N GLU A 2 -6.261 -5.259 -28.892 1.00 0.00 N ATOM 142 CA GLU A 2 -6.909 -4.995 -27.625 1.00 0.00 C ATOM 143 C GLU A 2 -6.413 -6.034 -26.654 1.00 0.00 C ATOM 144 O GLU A 2 -5.608 -6.882 -26.999 1.00 0.00 O ATOM 145 CB GLU A 2 -8.421 -5.114 -27.819 1.00 0.00 C ATOM 146 CG GLU A 2 -9.121 -3.866 -27.291 1.00 0.00 C ATOM 147 CD GLU A 2 -10.412 -3.632 -28.075 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.358 -4.370 -27.854 1.00 0.00 O ATOM 149 OE2 GLU A 2 -10.435 -2.720 -28.885 1.00 0.00 O ATOM 150 H GLU A 2 -6.427 -6.117 -29.336 1.00 0.00 H ATOM 151 HA GLU A 2 -6.654 -4.007 -27.270 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.629 -5.211 -28.870 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.784 -5.982 -27.299 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.352 -3.999 -26.244 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.469 -3.013 -27.413 1.00 0.00 H ATOM 156 N ALA A 3 -6.866 -5.974 -25.463 1.00 0.00 N ATOM 157 CA ALA A 3 -6.426 -6.954 -24.451 1.00 0.00 C ATOM 158 C ALA A 3 -7.463 -7.054 -23.345 1.00 0.00 C ATOM 159 O ALA A 3 -7.774 -6.096 -22.667 1.00 0.00 O ATOM 160 CB ALA A 3 -5.102 -6.521 -23.906 1.00 0.00 C ATOM 161 H ALA A 3 -7.489 -5.278 -25.231 1.00 0.00 H ATOM 162 HA ALA A 3 -6.319 -7.921 -24.916 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.154 -5.480 -23.636 1.00 0.00 H ATOM 164 HB2 ALA A 3 -4.864 -7.108 -23.051 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.350 -6.665 -24.666 1.00 0.00 H ATOM 166 N ILE A 4 -8.023 -8.214 -23.201 1.00 0.00 N ATOM 167 CA ILE A 4 -9.087 -8.440 -22.193 1.00 0.00 C ATOM 168 C ILE A 4 -8.594 -8.234 -20.786 1.00 0.00 C ATOM 169 O ILE A 4 -7.709 -8.917 -20.319 1.00 0.00 O ATOM 170 CB ILE A 4 -9.611 -9.860 -22.333 1.00 0.00 C ATOM 171 CG1 ILE A 4 -10.681 -10.141 -21.258 1.00 0.00 C ATOM 172 CG2 ILE A 4 -8.476 -10.858 -22.191 1.00 0.00 C ATOM 173 CD1 ILE A 4 -11.859 -10.804 -21.902 1.00 0.00 C ATOM 174 H ILE A 4 -7.759 -8.942 -23.785 1.00 0.00 H ATOM 175 HA ILE A 4 -9.907 -7.763 -22.373 1.00 0.00 H ATOM 176 HB ILE A 4 -10.039 -9.964 -23.297 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.274 -10.788 -20.496 1.00 0.00 H ATOM 178 HG13 ILE A 4 -10.996 -9.210 -20.808 1.00 0.00 H ATOM 179 HG21 ILE A 4 -7.542 -10.384 -22.446 1.00 0.00 H ATOM 180 HG22 ILE A 4 -8.435 -11.211 -21.172 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.649 -11.692 -22.853 1.00 0.00 H ATOM 182 HD11 ILE A 4 -11.504 -11.495 -22.650 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.426 -11.332 -21.151 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.473 -10.051 -22.369 1.00 0.00 H ATOM 185 N ALA A 5 -9.236 -7.349 -20.094 1.00 0.00 N ATOM 186 CA ALA A 5 -8.887 -7.134 -18.652 1.00 0.00 C ATOM 187 C ALA A 5 -9.464 -8.333 -17.874 1.00 0.00 C ATOM 188 O ALA A 5 -10.653 -8.410 -17.634 1.00 0.00 O ATOM 189 CB ALA A 5 -9.522 -5.843 -18.135 1.00 0.00 C ATOM 190 H ALA A 5 -9.997 -6.861 -20.519 1.00 0.00 H ATOM 191 HA ALA A 5 -7.805 -7.095 -18.534 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.484 -5.699 -18.606 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.653 -5.916 -17.061 1.00 0.00 H ATOM 194 HB3 ALA A 5 -8.880 -5.006 -18.363 1.00 0.00 H ATOM 195 N LYS A 6 -8.639 -9.284 -17.523 1.00 0.00 N ATOM 196 CA LYS A 6 -9.134 -10.505 -16.807 1.00 0.00 C ATOM 197 C LYS A 6 -9.821 -10.129 -15.497 1.00 0.00 C ATOM 198 O LYS A 6 -10.681 -10.848 -15.018 1.00 0.00 O ATOM 199 CB LYS A 6 -7.953 -11.427 -16.502 1.00 0.00 C ATOM 200 CG LYS A 6 -7.262 -11.811 -17.804 1.00 0.00 C ATOM 201 CD LYS A 6 -5.858 -12.341 -17.511 1.00 0.00 C ATOM 202 CE LYS A 6 -5.952 -13.771 -16.971 1.00 0.00 C ATOM 203 NZ LYS A 6 -6.117 -13.743 -15.490 1.00 0.00 N ATOM 204 H LYS A 6 -7.701 -9.212 -17.751 1.00 0.00 H ATOM 205 HA LYS A 6 -9.836 -11.027 -17.446 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.253 -10.916 -15.856 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.311 -12.319 -16.011 1.00 0.00 H ATOM 208 HG2 LYS A 6 -7.838 -12.575 -18.303 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.189 -10.944 -18.440 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.288 -12.342 -18.422 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.371 -11.707 -16.776 1.00 0.00 H ATOM 212 HE2 LYS A 6 -6.800 -14.268 -17.417 1.00 0.00 H ATOM 213 HE3 LYS A 6 -5.049 -14.309 -17.222 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -5.664 -12.890 -15.102 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -7.128 -13.736 -15.257 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -5.675 -14.589 -15.076 1.00 0.00 H ATOM 217 N TYR A 7 -9.452 -9.022 -14.908 1.00 0.00 N ATOM 218 CA TYR A 7 -10.093 -8.620 -13.612 1.00 0.00 C ATOM 219 C TYR A 7 -10.240 -7.114 -13.550 1.00 0.00 C ATOM 220 O TYR A 7 -10.004 -6.408 -14.514 1.00 0.00 O ATOM 221 CB TYR A 7 -9.246 -9.086 -12.419 1.00 0.00 C ATOM 222 CG TYR A 7 -8.776 -10.505 -12.616 1.00 0.00 C ATOM 223 CD1 TYR A 7 -9.685 -11.566 -12.546 1.00 0.00 C ATOM 224 CD2 TYR A 7 -7.424 -10.756 -12.861 1.00 0.00 C ATOM 225 CE1 TYR A 7 -9.239 -12.880 -12.721 1.00 0.00 C ATOM 226 CE2 TYR A 7 -6.975 -12.065 -13.037 1.00 0.00 C ATOM 227 CZ TYR A 7 -7.883 -13.131 -12.967 1.00 0.00 C ATOM 228 OH TYR A 7 -7.440 -14.428 -13.138 1.00 0.00 O ATOM 229 H TYR A 7 -8.753 -8.458 -15.313 1.00 0.00 H ATOM 230 HA TYR A 7 -11.073 -9.061 -13.544 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.392 -8.446 -12.322 1.00 0.00 H ATOM 232 HB3 TYR A 7 -9.839 -9.031 -11.514 1.00 0.00 H ATOM 233 HD1 TYR A 7 -10.730 -11.370 -12.358 1.00 0.00 H ATOM 234 HD2 TYR A 7 -6.726 -9.934 -12.913 1.00 0.00 H ATOM 235 HE1 TYR A 7 -9.938 -13.701 -12.667 1.00 0.00 H ATOM 236 HE2 TYR A 7 -5.929 -12.255 -13.228 1.00 0.00 H ATOM 237 HH TYR A 7 -8.072 -14.886 -13.698 1.00 0.00 H ATOM 238 N ASP A 8 -10.655 -6.625 -12.419 1.00 0.00 N ATOM 239 CA ASP A 8 -10.857 -5.178 -12.254 1.00 0.00 C ATOM 240 C ASP A 8 -9.609 -4.544 -11.602 1.00 0.00 C ATOM 241 O ASP A 8 -8.747 -5.233 -11.096 1.00 0.00 O ATOM 242 CB ASP A 8 -12.120 -4.984 -11.401 1.00 0.00 C ATOM 243 CG ASP A 8 -11.860 -5.380 -9.937 1.00 0.00 C ATOM 244 OD1 ASP A 8 -11.414 -4.530 -9.184 1.00 0.00 O ATOM 245 OD2 ASP A 8 -12.112 -6.526 -9.601 1.00 0.00 O ATOM 246 H ASP A 8 -10.852 -7.228 -11.673 1.00 0.00 H ATOM 247 HA ASP A 8 -11.015 -4.731 -13.224 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.428 -3.952 -11.450 1.00 0.00 H ATOM 249 HB3 ASP A 8 -12.910 -5.626 -11.806 1.00 0.00 H ATOM 250 N PHE A 9 -9.515 -3.236 -11.628 1.00 0.00 N ATOM 251 CA PHE A 9 -8.325 -2.528 -11.032 1.00 0.00 C ATOM 252 C PHE A 9 -8.384 -1.045 -11.406 1.00 0.00 C ATOM 253 O PHE A 9 -9.294 -0.599 -12.075 1.00 0.00 O ATOM 254 CB PHE A 9 -7.008 -3.141 -11.584 1.00 0.00 C ATOM 255 CG PHE A 9 -6.091 -3.544 -10.439 1.00 0.00 C ATOM 256 CD1 PHE A 9 -6.604 -4.234 -9.332 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.727 -3.230 -10.494 1.00 0.00 C ATOM 258 CE1 PHE A 9 -5.755 -4.606 -8.282 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.878 -3.603 -9.444 1.00 0.00 C ATOM 260 CZ PHE A 9 -4.393 -4.290 -8.338 1.00 0.00 C ATOM 261 H PHE A 9 -10.224 -2.717 -12.040 1.00 0.00 H ATOM 262 HA PHE A 9 -8.348 -2.621 -9.960 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.239 -4.011 -12.177 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.503 -2.413 -12.205 1.00 0.00 H ATOM 265 HD1 PHE A 9 -7.658 -4.475 -9.290 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.329 -2.699 -11.347 1.00 0.00 H ATOM 267 HE1 PHE A 9 -6.152 -5.138 -7.430 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.827 -3.359 -9.487 1.00 0.00 H ATOM 269 HZ PHE A 9 -3.738 -4.578 -7.528 1.00 0.00 H ATOM 270 N LYS A 10 -7.416 -0.279 -10.972 1.00 0.00 N ATOM 271 CA LYS A 10 -7.407 1.178 -11.294 1.00 0.00 C ATOM 272 C LYS A 10 -5.994 1.657 -11.552 1.00 0.00 C ATOM 273 O LYS A 10 -5.041 0.900 -11.486 1.00 0.00 O ATOM 274 CB LYS A 10 -8.040 1.959 -10.130 1.00 0.00 C ATOM 275 CG LYS A 10 -7.146 1.878 -8.874 1.00 0.00 C ATOM 276 CD LYS A 10 -7.963 1.365 -7.683 1.00 0.00 C ATOM 277 CE LYS A 10 -9.018 2.406 -7.301 1.00 0.00 C ATOM 278 NZ LYS A 10 -9.670 2.006 -6.022 1.00 0.00 N ATOM 279 H LYS A 10 -6.704 -0.664 -10.429 1.00 0.00 H ATOM 280 HA LYS A 10 -7.972 1.353 -12.183 1.00 0.00 H ATOM 281 HB2 LYS A 10 -8.159 2.992 -10.417 1.00 0.00 H ATOM 282 HB3 LYS A 10 -9.006 1.535 -9.909 1.00 0.00 H ATOM 283 HG2 LYS A 10 -6.322 1.204 -9.061 1.00 0.00 H ATOM 284 HG3 LYS A 10 -6.761 2.860 -8.649 1.00 0.00 H ATOM 285 HD2 LYS A 10 -8.450 0.440 -7.953 1.00 0.00 H ATOM 286 HD3 LYS A 10 -7.307 1.195 -6.843 1.00 0.00 H ATOM 287 HE2 LYS A 10 -8.544 3.369 -7.177 1.00 0.00 H ATOM 288 HE3 LYS A 10 -9.760 2.467 -8.081 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -8.953 1.927 -5.275 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -10.371 2.723 -5.752 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -10.144 1.086 -6.148 1.00 0.00 H ATOM 292 N ALA A 11 -5.861 2.916 -11.848 1.00 0.00 N ATOM 293 CA ALA A 11 -4.527 3.475 -12.121 1.00 0.00 C ATOM 294 C ALA A 11 -3.858 3.808 -10.784 1.00 0.00 C ATOM 295 O ALA A 11 -4.470 4.401 -9.913 1.00 0.00 O ATOM 296 CB ALA A 11 -4.655 4.741 -12.960 1.00 0.00 C ATOM 297 H ALA A 11 -6.649 3.490 -11.888 1.00 0.00 H ATOM 298 HA ALA A 11 -3.955 2.743 -12.664 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.393 4.585 -13.732 1.00 0.00 H ATOM 300 HB2 ALA A 11 -4.961 5.561 -12.330 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.697 4.971 -13.416 1.00 0.00 H ATOM 302 N THR A 12 -2.616 3.434 -10.605 1.00 0.00 N ATOM 303 CA THR A 12 -1.922 3.734 -9.310 1.00 0.00 C ATOM 304 C THR A 12 -0.762 4.696 -9.561 1.00 0.00 C ATOM 305 O THR A 12 0.315 4.546 -9.011 1.00 0.00 O ATOM 306 CB THR A 12 -1.392 2.435 -8.691 1.00 0.00 C ATOM 307 OG1 THR A 12 -0.755 1.659 -9.693 1.00 0.00 O ATOM 308 CG2 THR A 12 -2.554 1.643 -8.089 1.00 0.00 C ATOM 309 H THR A 12 -2.143 2.958 -11.318 1.00 0.00 H ATOM 310 HA THR A 12 -2.624 4.194 -8.629 1.00 0.00 H ATOM 311 HB THR A 12 -0.683 2.671 -7.913 1.00 0.00 H ATOM 312 HG1 THR A 12 -0.484 0.828 -9.296 1.00 0.00 H ATOM 313 HG21 THR A 12 -3.072 2.257 -7.365 1.00 0.00 H ATOM 314 HG22 THR A 12 -3.239 1.356 -8.872 1.00 0.00 H ATOM 315 HG23 THR A 12 -2.172 0.758 -7.601 1.00 0.00 H ATOM 316 N ALA A 13 -0.978 5.685 -10.389 1.00 0.00 N ATOM 317 CA ALA A 13 0.100 6.671 -10.691 1.00 0.00 C ATOM 318 C ALA A 13 -0.410 7.687 -11.677 1.00 0.00 C ATOM 319 O ALA A 13 -1.514 7.594 -12.181 1.00 0.00 O ATOM 320 CB ALA A 13 1.313 5.961 -11.296 1.00 0.00 C ATOM 321 H ALA A 13 -1.855 5.779 -10.815 1.00 0.00 H ATOM 322 HA ALA A 13 0.398 7.186 -9.791 1.00 0.00 H ATOM 323 HB1 ALA A 13 0.977 5.174 -11.956 1.00 0.00 H ATOM 324 HB2 ALA A 13 1.903 6.676 -11.857 1.00 0.00 H ATOM 325 HB3 ALA A 13 1.914 5.538 -10.506 1.00 0.00 H ATOM 326 N ASP A 14 0.394 8.659 -11.950 1.00 0.00 N ATOM 327 CA ASP A 14 0.011 9.714 -12.899 1.00 0.00 C ATOM 328 C ASP A 14 0.198 9.224 -14.348 1.00 0.00 C ATOM 329 O ASP A 14 -0.088 9.941 -15.289 1.00 0.00 O ATOM 330 CB ASP A 14 0.896 10.902 -12.629 1.00 0.00 C ATOM 331 CG ASP A 14 0.224 12.179 -13.136 1.00 0.00 C ATOM 332 OD1 ASP A 14 -0.749 12.595 -12.528 1.00 0.00 O ATOM 333 OD2 ASP A 14 0.694 12.720 -14.124 1.00 0.00 O ATOM 334 H ASP A 14 1.276 8.694 -11.519 1.00 0.00 H ATOM 335 HA ASP A 14 -1.015 9.988 -12.738 1.00 0.00 H ATOM 336 HB2 ASP A 14 1.055 10.968 -11.559 1.00 0.00 H ATOM 337 HB3 ASP A 14 1.844 10.764 -13.127 1.00 0.00 H ATOM 338 N ASP A 15 0.664 8.002 -14.532 1.00 0.00 N ATOM 339 CA ASP A 15 0.852 7.469 -15.878 1.00 0.00 C ATOM 340 C ASP A 15 0.363 6.018 -15.920 1.00 0.00 C ATOM 341 O ASP A 15 0.816 5.229 -16.730 1.00 0.00 O ATOM 342 CB ASP A 15 2.334 7.530 -16.255 1.00 0.00 C ATOM 343 CG ASP A 15 2.605 8.796 -17.070 1.00 0.00 C ATOM 344 OD1 ASP A 15 2.458 8.741 -18.280 1.00 0.00 O ATOM 345 OD2 ASP A 15 2.953 9.799 -16.471 1.00 0.00 O ATOM 346 H ASP A 15 0.874 7.451 -13.790 1.00 0.00 H ATOM 347 HA ASP A 15 0.286 8.052 -16.550 1.00 0.00 H ATOM 348 HB2 ASP A 15 2.930 7.546 -15.353 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.592 6.664 -16.843 1.00 0.00 H ATOM 350 N GLU A 16 -0.569 5.663 -15.058 1.00 0.00 N ATOM 351 CA GLU A 16 -1.095 4.276 -15.051 1.00 0.00 C ATOM 352 C GLU A 16 -2.505 4.300 -15.628 1.00 0.00 C ATOM 353 O GLU A 16 -3.056 5.360 -15.875 1.00 0.00 O ATOM 354 CB GLU A 16 -1.112 3.746 -13.616 1.00 0.00 C ATOM 355 CG GLU A 16 -1.234 2.224 -13.638 1.00 0.00 C ATOM 356 CD GLU A 16 -0.399 1.622 -12.508 1.00 0.00 C ATOM 357 OE1 GLU A 16 0.664 2.157 -12.232 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.833 0.637 -11.939 1.00 0.00 O ATOM 359 H GLU A 16 -0.929 6.316 -14.420 1.00 0.00 H ATOM 360 HA GLU A 16 -0.467 3.647 -15.664 1.00 0.00 H ATOM 361 HB2 GLU A 16 -0.194 4.028 -13.120 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.949 4.165 -13.086 1.00 0.00 H ATOM 363 HG2 GLU A 16 -2.272 1.950 -13.506 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.878 1.847 -14.586 1.00 0.00 H ATOM 365 N LEU A 17 -3.091 3.153 -15.871 1.00 0.00 N ATOM 366 CA LEU A 17 -4.460 3.139 -16.463 1.00 0.00 C ATOM 367 C LEU A 17 -5.429 2.353 -15.592 1.00 0.00 C ATOM 368 O LEU A 17 -5.089 1.345 -15.001 1.00 0.00 O ATOM 369 CB LEU A 17 -4.392 2.518 -17.864 1.00 0.00 C ATOM 370 CG LEU A 17 -5.770 2.568 -18.541 1.00 0.00 C ATOM 371 CD1 LEU A 17 -6.239 4.025 -18.680 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.668 1.925 -19.930 1.00 0.00 C ATOM 373 H LEU A 17 -2.625 2.313 -15.688 1.00 0.00 H ATOM 374 HA LEU A 17 -4.814 4.145 -16.540 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.678 3.065 -18.463 1.00 0.00 H ATOM 376 HB3 LEU A 17 -4.074 1.491 -17.781 1.00 0.00 H ATOM 377 HG LEU A 17 -6.481 2.021 -17.941 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.407 4.690 -18.518 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.639 4.186 -19.672 1.00 0.00 H ATOM 380 HD13 LEU A 17 -7.006 4.226 -17.948 1.00 0.00 H ATOM 381 HD21 LEU A 17 -5.233 0.940 -19.841 1.00 0.00 H ATOM 382 HD22 LEU A 17 -6.653 1.847 -20.363 1.00 0.00 H ATOM 383 HD23 LEU A 17 -5.045 2.536 -20.565 1.00 0.00 H ATOM 384 N SER A 18 -6.647 2.823 -15.526 1.00 0.00 N ATOM 385 CA SER A 18 -7.680 2.153 -14.724 1.00 0.00 C ATOM 386 C SER A 18 -8.585 1.341 -15.650 1.00 0.00 C ATOM 387 O SER A 18 -8.665 1.603 -16.836 1.00 0.00 O ATOM 388 CB SER A 18 -8.495 3.202 -14.022 1.00 0.00 C ATOM 389 OG SER A 18 -7.667 4.306 -13.678 1.00 0.00 O ATOM 390 H SER A 18 -6.883 3.635 -16.020 1.00 0.00 H ATOM 391 HA SER A 18 -7.235 1.522 -14.011 1.00 0.00 H ATOM 392 HB2 SER A 18 -9.245 3.524 -14.673 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.945 2.782 -13.133 1.00 0.00 H ATOM 394 HG SER A 18 -8.229 5.002 -13.330 1.00 0.00 H ATOM 395 N PHE A 19 -9.272 0.368 -15.116 1.00 0.00 N ATOM 396 CA PHE A 19 -10.184 -0.460 -15.956 1.00 0.00 C ATOM 397 C PHE A 19 -10.918 -1.453 -15.054 1.00 0.00 C ATOM 398 O PHE A 19 -10.547 -1.650 -13.921 1.00 0.00 O ATOM 399 CB PHE A 19 -9.369 -1.209 -17.026 1.00 0.00 C ATOM 400 CG PHE A 19 -8.363 -2.126 -16.366 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.772 -3.372 -15.881 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.027 -1.728 -16.239 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.844 -4.223 -15.268 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.099 -2.578 -15.627 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.507 -3.826 -15.141 1.00 0.00 C ATOM 406 H PHE A 19 -9.192 0.185 -14.157 1.00 0.00 H ATOM 407 HA PHE A 19 -10.905 0.185 -16.439 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.037 -1.793 -17.641 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.848 -0.492 -17.644 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.806 -3.677 -15.979 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.712 -0.766 -16.615 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.159 -5.185 -14.893 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.068 -2.271 -15.530 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.792 -4.481 -14.669 1.00 0.00 H ATOM 415 N LYS A 20 -11.958 -2.067 -15.545 1.00 0.00 N ATOM 416 CA LYS A 20 -12.720 -3.039 -14.709 1.00 0.00 C ATOM 417 C LYS A 20 -12.530 -4.449 -15.240 1.00 0.00 C ATOM 418 O LYS A 20 -11.880 -4.671 -16.245 1.00 0.00 O ATOM 419 CB LYS A 20 -14.201 -2.689 -14.752 1.00 0.00 C ATOM 420 CG LYS A 20 -14.392 -1.273 -14.239 1.00 0.00 C ATOM 421 CD LYS A 20 -14.550 -1.298 -12.717 1.00 0.00 C ATOM 422 CE LYS A 20 -14.462 0.129 -12.171 1.00 0.00 C ATOM 423 NZ LYS A 20 -15.333 0.252 -10.967 1.00 0.00 N ATOM 424 H LYS A 20 -12.243 -1.884 -16.456 1.00 0.00 H ATOM 425 HA LYS A 20 -12.371 -2.990 -13.690 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.556 -2.754 -15.771 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.754 -3.375 -14.130 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.530 -0.682 -14.506 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.275 -0.847 -14.684 1.00 0.00 H ATOM 430 HD2 LYS A 20 -15.509 -1.724 -12.462 1.00 0.00 H ATOM 431 HD3 LYS A 20 -13.763 -1.896 -12.284 1.00 0.00 H ATOM 432 HE2 LYS A 20 -13.440 0.348 -11.899 1.00 0.00 H ATOM 433 HE3 LYS A 20 -14.792 0.825 -12.927 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -15.295 -0.633 -10.419 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -14.998 1.040 -10.377 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -16.312 0.436 -11.264 1.00 0.00 H ATOM 437 N ARG A 21 -13.113 -5.398 -14.570 1.00 0.00 N ATOM 438 CA ARG A 21 -13.008 -6.814 -15.009 1.00 0.00 C ATOM 439 C ARG A 21 -13.952 -7.015 -16.199 1.00 0.00 C ATOM 440 O ARG A 21 -15.160 -7.038 -16.053 1.00 0.00 O ATOM 441 CB ARG A 21 -13.396 -7.720 -13.829 1.00 0.00 C ATOM 442 CG ARG A 21 -13.546 -9.185 -14.281 1.00 0.00 C ATOM 443 CD ARG A 21 -14.980 -9.642 -14.019 1.00 0.00 C ATOM 444 NE ARG A 21 -14.985 -11.079 -13.628 1.00 0.00 N ATOM 445 CZ ARG A 21 -14.829 -11.414 -12.376 1.00 0.00 C ATOM 446 NH1 ARG A 21 -15.868 -11.512 -11.594 1.00 0.00 N ATOM 447 NH2 ARG A 21 -13.633 -11.647 -11.908 1.00 0.00 N ATOM 448 H ARG A 21 -13.637 -5.172 -13.773 1.00 0.00 H ATOM 449 HA ARG A 21 -11.997 -7.026 -15.313 1.00 0.00 H ATOM 450 HB2 ARG A 21 -12.631 -7.663 -13.070 1.00 0.00 H ATOM 451 HB3 ARG A 21 -14.331 -7.374 -13.416 1.00 0.00 H ATOM 452 HG2 ARG A 21 -13.321 -9.265 -15.337 1.00 0.00 H ATOM 453 HG3 ARG A 21 -12.866 -9.806 -13.723 1.00 0.00 H ATOM 454 HD2 ARG A 21 -15.399 -9.045 -13.214 1.00 0.00 H ATOM 455 HD3 ARG A 21 -15.570 -9.506 -14.911 1.00 0.00 H ATOM 456 HE ARG A 21 -15.105 -11.772 -14.310 1.00 0.00 H ATOM 457 HH11 ARG A 21 -16.784 -11.333 -11.953 1.00 0.00 H ATOM 458 HH12 ARG A 21 -15.749 -11.769 -10.635 1.00 0.00 H ATOM 459 HH21 ARG A 21 -12.837 -11.569 -12.507 1.00 0.00 H ATOM 460 HH22 ARG A 21 -13.514 -11.902 -10.948 1.00 0.00 H ATOM 461 N GLY A 22 -13.400 -7.137 -17.374 1.00 0.00 N ATOM 462 CA GLY A 22 -14.239 -7.311 -18.594 1.00 0.00 C ATOM 463 C GLY A 22 -14.108 -6.064 -19.493 1.00 0.00 C ATOM 464 O GLY A 22 -14.669 -6.013 -20.573 1.00 0.00 O ATOM 465 H GLY A 22 -12.426 -7.095 -17.457 1.00 0.00 H ATOM 466 HA2 GLY A 22 -13.905 -8.185 -19.138 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.270 -7.436 -18.307 1.00 0.00 H ATOM 468 N ASP A 23 -13.364 -5.062 -19.056 1.00 0.00 N ATOM 469 CA ASP A 23 -13.185 -3.863 -19.838 1.00 0.00 C ATOM 470 C ASP A 23 -11.944 -4.040 -20.686 1.00 0.00 C ATOM 471 O ASP A 23 -10.845 -3.757 -20.246 1.00 0.00 O ATOM 472 CB ASP A 23 -12.983 -2.703 -18.883 1.00 0.00 C ATOM 473 CG ASP A 23 -14.285 -1.909 -18.740 1.00 0.00 C ATOM 474 OD1 ASP A 23 -15.175 -2.386 -18.055 1.00 0.00 O ATOM 475 OD2 ASP A 23 -14.368 -0.838 -19.317 1.00 0.00 O ATOM 476 H ASP A 23 -12.927 -5.111 -18.222 1.00 0.00 H ATOM 477 HA ASP A 23 -14.035 -3.702 -20.441 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.685 -3.092 -17.920 1.00 0.00 H ATOM 479 HB3 ASP A 23 -12.216 -2.070 -19.258 1.00 0.00 H ATOM 480 N ILE A 24 -12.096 -4.521 -21.877 1.00 0.00 N ATOM 481 CA ILE A 24 -10.906 -4.739 -22.740 1.00 0.00 C ATOM 482 C ILE A 24 -10.291 -3.390 -23.109 1.00 0.00 C ATOM 483 O ILE A 24 -10.959 -2.483 -23.566 1.00 0.00 O ATOM 484 CB ILE A 24 -11.281 -5.542 -23.991 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.268 -6.686 -23.586 1.00 0.00 C ATOM 486 CG2 ILE A 24 -9.988 -6.126 -24.572 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.305 -7.793 -24.644 1.00 0.00 C ATOM 488 H ILE A 24 -12.989 -4.753 -22.199 1.00 0.00 H ATOM 489 HA ILE A 24 -10.172 -5.302 -22.177 1.00 0.00 H ATOM 490 HB ILE A 24 -11.746 -4.894 -24.718 1.00 0.00 H ATOM 491 HG12 ILE A 24 -11.951 -7.110 -22.646 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.259 -6.271 -23.471 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.161 -5.493 -24.305 1.00 0.00 H ATOM 494 HG22 ILE A 24 -9.824 -7.113 -24.159 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.066 -6.190 -25.645 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.127 -7.362 -25.617 1.00 0.00 H ATOM 497 HD12 ILE A 24 -11.536 -8.518 -24.422 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.271 -8.273 -24.630 1.00 0.00 H ATOM 499 N LEU A 25 -9.017 -3.258 -22.868 1.00 0.00 N ATOM 500 CA LEU A 25 -8.302 -1.974 -23.144 1.00 0.00 C ATOM 501 C LEU A 25 -7.685 -2.011 -24.543 1.00 0.00 C ATOM 502 O LEU A 25 -7.637 -3.047 -25.172 1.00 0.00 O ATOM 503 CB LEU A 25 -7.199 -1.803 -22.092 1.00 0.00 C ATOM 504 CG LEU A 25 -7.801 -1.977 -20.683 1.00 0.00 C ATOM 505 CD1 LEU A 25 -7.665 -3.445 -20.219 1.00 0.00 C ATOM 506 CD2 LEU A 25 -7.072 -1.061 -19.698 1.00 0.00 C ATOM 507 H LEU A 25 -8.526 -4.006 -22.477 1.00 0.00 H ATOM 508 HA LEU A 25 -8.995 -1.150 -23.077 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.431 -2.548 -22.253 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.769 -0.817 -22.177 1.00 0.00 H ATOM 511 HG LEU A 25 -8.847 -1.714 -20.713 1.00 0.00 H ATOM 512 HD11 LEU A 25 -7.203 -4.030 -20.999 1.00 0.00 H ATOM 513 HD12 LEU A 25 -7.055 -3.491 -19.328 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.648 -3.849 -20.001 1.00 0.00 H ATOM 515 HD21 LEU A 25 -6.007 -1.187 -19.812 1.00 0.00 H ATOM 516 HD22 LEU A 25 -7.337 -0.035 -19.898 1.00 0.00 H ATOM 517 HD23 LEU A 25 -7.361 -1.317 -18.690 1.00 0.00 H ATOM 518 N LYS A 26 -7.200 -0.883 -25.036 1.00 0.00 N ATOM 519 CA LYS A 26 -6.578 -0.880 -26.421 1.00 0.00 C ATOM 520 C LYS A 26 -5.068 -0.757 -26.285 1.00 0.00 C ATOM 521 O LYS A 26 -4.563 0.281 -25.949 1.00 0.00 O ATOM 522 CB LYS A 26 -7.117 0.299 -27.235 1.00 0.00 C ATOM 523 CG LYS A 26 -8.402 -0.120 -27.949 1.00 0.00 C ATOM 524 CD LYS A 26 -8.888 1.022 -28.843 1.00 0.00 C ATOM 525 CE LYS A 26 -9.771 0.457 -29.957 1.00 0.00 C ATOM 526 NZ LYS A 26 -10.017 1.513 -30.981 1.00 0.00 N ATOM 527 H LYS A 26 -7.234 -0.035 -24.488 1.00 0.00 H ATOM 528 HA LYS A 26 -6.819 -1.807 -26.923 1.00 0.00 H ATOM 529 HB2 LYS A 26 -7.324 1.127 -26.577 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.382 0.597 -27.967 1.00 0.00 H ATOM 531 HG2 LYS A 26 -8.207 -0.994 -28.555 1.00 0.00 H ATOM 532 HG3 LYS A 26 -9.161 -0.352 -27.219 1.00 0.00 H ATOM 533 HD2 LYS A 26 -9.458 1.724 -28.251 1.00 0.00 H ATOM 534 HD3 LYS A 26 -8.039 1.525 -29.279 1.00 0.00 H ATOM 535 HE2 LYS A 26 -9.272 -0.384 -30.419 1.00 0.00 H ATOM 536 HE3 LYS A 26 -10.713 0.132 -29.541 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -10.479 2.330 -30.531 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -9.111 1.811 -31.396 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -10.630 1.135 -31.729 1.00 0.00 H ATOM 540 N VAL A 27 -4.336 -1.818 -26.531 1.00 0.00 N ATOM 541 CA VAL A 27 -2.849 -1.753 -26.368 1.00 0.00 C ATOM 542 C VAL A 27 -2.244 -0.579 -27.148 1.00 0.00 C ATOM 543 O VAL A 27 -2.321 -0.495 -28.358 1.00 0.00 O ATOM 544 CB VAL A 27 -2.206 -3.069 -26.811 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.711 -3.037 -26.468 1.00 0.00 C ATOM 546 CG2 VAL A 27 -2.874 -4.244 -26.073 1.00 0.00 C ATOM 547 H VAL A 27 -4.760 -2.658 -26.803 1.00 0.00 H ATOM 548 HA VAL A 27 -2.639 -1.600 -25.320 1.00 0.00 H ATOM 549 HB VAL A 27 -2.328 -3.191 -27.878 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.289 -2.096 -26.793 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.584 -3.137 -25.398 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.207 -3.851 -26.968 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.797 -3.913 -25.620 1.00 0.00 H ATOM 554 HG22 VAL A 27 -3.085 -5.036 -26.776 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.212 -4.617 -25.303 1.00 0.00 H ATOM 556 N LEU A 28 -1.631 0.315 -26.427 1.00 0.00 N ATOM 557 CA LEU A 28 -0.982 1.501 -27.035 1.00 0.00 C ATOM 558 C LEU A 28 0.484 1.179 -27.286 1.00 0.00 C ATOM 559 O LEU A 28 1.084 1.646 -28.238 1.00 0.00 O ATOM 560 CB LEU A 28 -1.081 2.674 -26.034 1.00 0.00 C ATOM 561 CG LEU A 28 -1.968 3.794 -26.590 1.00 0.00 C ATOM 562 CD1 LEU A 28 -3.329 3.226 -27.020 1.00 0.00 C ATOM 563 CD2 LEU A 28 -2.174 4.852 -25.492 1.00 0.00 C ATOM 564 H LEU A 28 -1.591 0.196 -25.466 1.00 0.00 H ATOM 565 HA LEU A 28 -1.471 1.764 -27.960 1.00 0.00 H ATOM 566 HB2 LEU A 28 -1.505 2.313 -25.109 1.00 0.00 H ATOM 567 HB3 LEU A 28 -0.093 3.069 -25.839 1.00 0.00 H ATOM 568 HG LEU A 28 -1.483 4.248 -27.442 1.00 0.00 H ATOM 569 HD11 LEU A 28 -3.674 2.519 -26.278 1.00 0.00 H ATOM 570 HD12 LEU A 28 -4.043 4.030 -27.115 1.00 0.00 H ATOM 571 HD13 LEU A 28 -3.224 2.724 -27.971 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.039 4.396 -24.514 1.00 0.00 H ATOM 573 HD22 LEU A 28 -1.455 5.647 -25.618 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.171 5.257 -25.564 1.00 0.00 H ATOM 575 N ASN A 29 1.066 0.384 -26.425 1.00 0.00 N ATOM 576 CA ASN A 29 2.502 0.022 -26.589 1.00 0.00 C ATOM 577 C ASN A 29 2.695 -1.454 -26.257 1.00 0.00 C ATOM 578 O ASN A 29 2.318 -1.924 -25.191 1.00 0.00 O ATOM 579 CB ASN A 29 3.368 0.875 -25.665 1.00 0.00 C ATOM 580 CG ASN A 29 4.790 0.946 -26.221 1.00 0.00 C ATOM 581 OD1 ASN A 29 5.067 1.724 -27.111 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.708 0.160 -25.731 1.00 0.00 N ATOM 583 H ASN A 29 0.545 0.024 -25.661 1.00 0.00 H ATOM 584 HA ASN A 29 2.797 0.201 -27.606 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.953 1.873 -25.606 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.390 0.431 -24.679 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.484 -0.466 -25.012 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.622 0.198 -26.080 1.00 0.00 H ATOM 673 N TRP A 36 3.659 -5.222 -17.486 1.00 0.00 N ATOM 674 CA TRP A 36 2.632 -4.176 -17.825 1.00 0.00 C ATOM 675 C TRP A 36 2.908 -3.618 -19.228 1.00 0.00 C ATOM 676 O TRP A 36 4.034 -3.324 -19.581 1.00 0.00 O ATOM 677 CB TRP A 36 2.666 -2.965 -16.853 1.00 0.00 C ATOM 678 CG TRP A 36 2.743 -3.355 -15.393 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.722 -4.102 -14.826 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.854 -2.954 -14.286 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.476 -4.212 -13.470 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.355 -3.519 -13.088 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.670 -2.174 -14.198 1.00 0.00 C ATOM 684 CZ2 TRP A 36 1.730 -3.318 -11.857 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.046 -1.974 -12.948 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.579 -2.542 -11.787 1.00 0.00 C ATOM 687 H TRP A 36 4.564 -5.140 -17.824 1.00 0.00 H ATOM 688 HA TRP A 36 1.655 -4.618 -17.808 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.526 -2.363 -17.091 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.768 -2.370 -17.014 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.550 -4.565 -15.352 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.024 -4.708 -12.840 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.218 -1.746 -15.097 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.143 -3.760 -10.960 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.847 -1.374 -12.887 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.093 -2.381 -10.837 1.00 0.00 H ATOM 697 N TYR A 37 1.876 -3.424 -20.003 1.00 0.00 N ATOM 698 CA TYR A 37 2.038 -2.828 -21.366 1.00 0.00 C ATOM 699 C TYR A 37 1.515 -1.385 -21.289 1.00 0.00 C ATOM 700 O TYR A 37 1.403 -0.833 -20.233 1.00 0.00 O ATOM 701 CB TYR A 37 1.150 -3.573 -22.379 1.00 0.00 C ATOM 702 CG TYR A 37 1.271 -5.065 -22.284 1.00 0.00 C ATOM 703 CD1 TYR A 37 2.523 -5.687 -22.260 1.00 0.00 C ATOM 704 CD2 TYR A 37 0.103 -5.834 -22.258 1.00 0.00 C ATOM 705 CE1 TYR A 37 2.603 -7.083 -22.205 1.00 0.00 C ATOM 706 CE2 TYR A 37 0.175 -7.220 -22.212 1.00 0.00 C ATOM 707 CZ TYR A 37 1.428 -7.852 -22.185 1.00 0.00 C ATOM 708 OH TYR A 37 1.507 -9.227 -22.148 1.00 0.00 O ATOM 709 H TYR A 37 0.983 -3.634 -19.673 1.00 0.00 H ATOM 710 HA TYR A 37 3.072 -2.848 -21.674 1.00 0.00 H ATOM 711 HB2 TYR A 37 0.117 -3.301 -22.203 1.00 0.00 H ATOM 712 HB3 TYR A 37 1.423 -3.257 -23.366 1.00 0.00 H ATOM 713 HD1 TYR A 37 3.425 -5.092 -22.277 1.00 0.00 H ATOM 714 HD2 TYR A 37 -0.860 -5.346 -22.277 1.00 0.00 H ATOM 715 HE1 TYR A 37 3.567 -7.569 -22.184 1.00 0.00 H ATOM 716 HE2 TYR A 37 -0.740 -7.809 -22.192 1.00 0.00 H ATOM 717 HH TYR A 37 1.894 -9.524 -22.975 1.00 0.00 H ATOM 718 N LYS A 38 1.123 -0.813 -22.404 1.00 0.00 N ATOM 719 CA LYS A 38 0.496 0.540 -22.404 1.00 0.00 C ATOM 720 C LYS A 38 -0.874 0.324 -23.016 1.00 0.00 C ATOM 721 O LYS A 38 -1.136 -0.742 -23.549 1.00 0.00 O ATOM 722 CB LYS A 38 1.256 1.496 -23.288 1.00 0.00 C ATOM 723 CG LYS A 38 2.594 1.848 -22.681 1.00 0.00 C ATOM 724 CD LYS A 38 3.144 3.063 -23.433 1.00 0.00 C ATOM 725 CE LYS A 38 3.685 4.076 -22.435 1.00 0.00 C ATOM 726 NZ LYS A 38 3.964 5.364 -23.131 1.00 0.00 N ATOM 727 H LYS A 38 1.181 -1.310 -23.254 1.00 0.00 H ATOM 728 HA LYS A 38 0.401 0.941 -21.390 1.00 0.00 H ATOM 729 HB2 LYS A 38 1.406 1.045 -24.237 1.00 0.00 H ATOM 730 HB3 LYS A 38 0.680 2.402 -23.409 1.00 0.00 H ATOM 731 HG2 LYS A 38 2.465 2.087 -21.633 1.00 0.00 H ATOM 732 HG3 LYS A 38 3.275 1.019 -22.787 1.00 0.00 H ATOM 733 HD2 LYS A 38 3.933 2.746 -24.103 1.00 0.00 H ATOM 734 HD3 LYS A 38 2.343 3.522 -24.010 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.947 4.236 -21.662 1.00 0.00 H ATOM 736 HE3 LYS A 38 4.594 3.699 -21.994 1.00 0.00 H ATOM 737 HZ1 LYS A 38 3.130 5.644 -23.688 1.00 0.00 H ATOM 738 HZ2 LYS A 38 4.175 6.100 -22.429 1.00 0.00 H ATOM 739 HZ3 LYS A 38 4.779 5.247 -23.762 1.00 0.00 H ATOM 740 N ALA A 39 -1.748 1.293 -22.980 1.00 0.00 N ATOM 741 CA ALA A 39 -3.115 1.080 -23.616 1.00 0.00 C ATOM 742 C ALA A 39 -4.027 2.215 -23.363 1.00 0.00 C ATOM 743 O ALA A 39 -3.662 3.212 -22.789 1.00 0.00 O ATOM 744 CB ALA A 39 -3.766 -0.216 -23.096 1.00 0.00 C ATOM 745 H ALA A 39 -1.509 2.150 -22.560 1.00 0.00 H ATOM 746 HA ALA A 39 -3.004 1.020 -24.670 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.656 -0.267 -22.022 1.00 0.00 H ATOM 748 HB2 ALA A 39 -4.820 -0.226 -23.352 1.00 0.00 H ATOM 749 HB3 ALA A 39 -3.281 -1.065 -23.549 1.00 0.00 H ATOM 750 N GLU A 40 -5.227 2.087 -23.853 1.00 0.00 N ATOM 751 CA GLU A 40 -6.176 3.174 -23.704 1.00 0.00 C ATOM 752 C GLU A 40 -7.618 2.681 -23.765 1.00 0.00 C ATOM 753 O GLU A 40 -8.029 1.962 -24.648 1.00 0.00 O ATOM 754 CB GLU A 40 -5.844 4.218 -24.778 1.00 0.00 C ATOM 755 CG GLU A 40 -6.964 4.389 -25.826 1.00 0.00 C ATOM 756 CD GLU A 40 -6.615 5.544 -26.765 1.00 0.00 C ATOM 757 OE1 GLU A 40 -6.403 6.639 -26.269 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.563 5.315 -27.961 1.00 0.00 O ATOM 759 H GLU A 40 -5.469 1.284 -24.349 1.00 0.00 H ATOM 760 HA GLU A 40 -6.026 3.618 -22.749 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.681 5.154 -24.291 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.931 3.901 -25.272 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.067 3.475 -26.396 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.895 4.605 -25.316 1.00 0.00 H ATOM 765 N LEU A 41 -8.364 3.116 -22.829 1.00 0.00 N ATOM 766 CA LEU A 41 -9.804 2.750 -22.749 1.00 0.00 C ATOM 767 C LEU A 41 -10.675 3.855 -23.235 1.00 0.00 C ATOM 768 O LEU A 41 -11.046 4.764 -22.520 1.00 0.00 O ATOM 769 CB LEU A 41 -10.185 2.387 -21.332 1.00 0.00 C ATOM 770 CG LEU A 41 -9.978 0.912 -21.159 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.820 0.597 -19.671 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.192 0.184 -21.733 1.00 0.00 C ATOM 773 H LEU A 41 -7.974 3.701 -22.180 1.00 0.00 H ATOM 774 HA LEU A 41 -9.980 1.904 -23.394 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.558 2.929 -20.634 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.225 2.628 -21.155 1.00 0.00 H ATOM 777 HG LEU A 41 -9.094 0.617 -21.706 1.00 0.00 H ATOM 778 HD11 LEU A 41 -10.656 1.012 -19.127 1.00 0.00 H ATOM 779 HD12 LEU A 41 -9.791 -0.470 -19.525 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.903 1.038 -19.307 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.446 0.624 -22.697 1.00 0.00 H ATOM 782 HD22 LEU A 41 -10.958 -0.861 -21.863 1.00 0.00 H ATOM 783 HD23 LEU A 41 -12.028 0.289 -21.057 1.00 0.00 H ATOM 784 N ASN A 42 -11.045 3.732 -24.451 1.00 0.00 N ATOM 785 CA ASN A 42 -11.963 4.705 -25.101 1.00 0.00 C ATOM 786 C ASN A 42 -11.643 6.186 -24.770 1.00 0.00 C ATOM 787 O ASN A 42 -12.512 7.037 -24.863 1.00 0.00 O ATOM 788 CB ASN A 42 -13.364 4.407 -24.625 1.00 0.00 C ATOM 789 CG ASN A 42 -14.032 3.401 -25.564 1.00 0.00 C ATOM 790 OD1 ASN A 42 -13.448 2.392 -25.907 1.00 0.00 O ATOM 791 ND2 ASN A 42 -15.239 3.636 -25.997 1.00 0.00 N ATOM 792 H ASN A 42 -10.743 2.937 -24.951 1.00 0.00 H ATOM 793 HA ASN A 42 -11.913 4.555 -26.154 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.309 3.987 -23.629 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.930 5.319 -24.602 1.00 0.00 H ATOM 796 HD21 ASN A 42 -15.709 4.451 -25.721 1.00 0.00 H ATOM 797 HD22 ASN A 42 -15.677 2.997 -26.598 1.00 0.00 H ATOM 798 N GLY A 43 -10.438 6.498 -24.395 1.00 0.00 N ATOM 799 CA GLY A 43 -10.102 7.926 -24.067 1.00 0.00 C ATOM 800 C GLY A 43 -8.988 7.979 -23.021 1.00 0.00 C ATOM 801 O GLY A 43 -8.090 8.799 -23.107 1.00 0.00 O ATOM 802 H GLY A 43 -9.764 5.812 -24.329 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.775 8.431 -24.965 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.978 8.419 -23.677 1.00 0.00 H ATOM 805 N LYS A 44 -9.020 7.097 -22.047 1.00 0.00 N ATOM 806 CA LYS A 44 -7.975 7.075 -21.034 1.00 0.00 C ATOM 807 C LYS A 44 -6.855 6.251 -21.557 1.00 0.00 C ATOM 808 O LYS A 44 -6.971 5.621 -22.589 1.00 0.00 O ATOM 809 CB LYS A 44 -8.491 6.463 -19.748 1.00 0.00 C ATOM 810 CG LYS A 44 -9.065 7.568 -18.877 1.00 0.00 C ATOM 811 CD LYS A 44 -10.105 6.988 -17.914 1.00 0.00 C ATOM 812 CE LYS A 44 -9.428 5.999 -16.964 1.00 0.00 C ATOM 813 NZ LYS A 44 -10.416 4.969 -16.510 1.00 0.00 N ATOM 814 H LYS A 44 -9.710 6.444 -22.009 1.00 0.00 H ATOM 815 HA LYS A 44 -7.630 8.069 -20.838 1.00 0.00 H ATOM 816 HB2 LYS A 44 -9.258 5.725 -19.966 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.674 5.994 -19.229 1.00 0.00 H ATOM 818 HG2 LYS A 44 -8.258 8.020 -18.315 1.00 0.00 H ATOM 819 HG3 LYS A 44 -9.528 8.313 -19.503 1.00 0.00 H ATOM 820 HD2 LYS A 44 -10.550 7.790 -17.342 1.00 0.00 H ATOM 821 HD3 LYS A 44 -10.871 6.478 -18.477 1.00 0.00 H ATOM 822 HE2 LYS A 44 -8.611 5.512 -17.480 1.00 0.00 H ATOM 823 HE3 LYS A 44 -9.042 6.531 -16.108 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -11.210 4.920 -17.182 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -9.951 4.041 -16.460 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -10.776 5.227 -15.567 1.00 0.00 H ATOM 827 N ASP A 45 -5.771 6.256 -20.872 1.00 0.00 N ATOM 828 CA ASP A 45 -4.618 5.480 -21.324 1.00 0.00 C ATOM 829 C ASP A 45 -3.529 5.367 -20.236 1.00 0.00 C ATOM 830 O ASP A 45 -3.648 5.894 -19.147 1.00 0.00 O ATOM 831 CB ASP A 45 -4.088 6.153 -22.610 1.00 0.00 C ATOM 832 CG ASP A 45 -2.898 7.109 -22.340 1.00 0.00 C ATOM 833 OD1 ASP A 45 -3.141 8.208 -21.872 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.774 6.715 -22.609 1.00 0.00 O ATOM 835 H ASP A 45 -5.726 6.763 -20.099 1.00 0.00 H ATOM 836 HA ASP A 45 -4.967 4.516 -21.557 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.787 5.397 -23.311 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.900 6.726 -23.025 1.00 0.00 H ATOM 839 N GLY A 46 -2.455 4.694 -20.571 1.00 0.00 N ATOM 840 CA GLY A 46 -1.322 4.535 -19.627 1.00 0.00 C ATOM 841 C GLY A 46 -0.895 3.073 -19.533 1.00 0.00 C ATOM 842 O GLY A 46 -1.261 2.251 -20.352 1.00 0.00 O ATOM 843 H GLY A 46 -2.393 4.311 -21.460 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.487 5.110 -19.994 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.608 4.887 -18.654 1.00 0.00 H ATOM 846 N PHE A 47 -0.093 2.755 -18.547 1.00 0.00 N ATOM 847 CA PHE A 47 0.407 1.360 -18.393 1.00 0.00 C ATOM 848 C PHE A 47 -0.650 0.472 -17.730 1.00 0.00 C ATOM 849 O PHE A 47 -1.334 0.894 -16.816 1.00 0.00 O ATOM 850 CB PHE A 47 1.654 1.369 -17.504 1.00 0.00 C ATOM 851 CG PHE A 47 2.818 1.994 -18.237 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.512 1.260 -19.206 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.210 3.305 -17.936 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.597 1.838 -19.876 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.296 3.881 -18.606 1.00 0.00 C ATOM 856 CZ PHE A 47 4.990 3.148 -19.576 1.00 0.00 C ATOM 857 H PHE A 47 0.200 3.448 -17.918 1.00 0.00 H ATOM 858 HA PHE A 47 0.655 0.969 -19.357 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.449 1.939 -16.610 1.00 0.00 H ATOM 860 HB3 PHE A 47 1.905 0.356 -17.229 1.00 0.00 H ATOM 861 HD1 PHE A 47 3.209 0.250 -19.438 1.00 0.00 H ATOM 862 HD2 PHE A 47 2.675 3.871 -17.189 1.00 0.00 H ATOM 863 HE1 PHE A 47 5.132 1.271 -20.624 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.600 4.892 -18.374 1.00 0.00 H ATOM 865 HZ PHE A 47 5.828 3.593 -20.092 1.00 0.00 H ATOM 866 N ILE A 48 -0.771 -0.773 -18.163 1.00 0.00 N ATOM 867 CA ILE A 48 -1.756 -1.682 -17.531 1.00 0.00 C ATOM 868 C ILE A 48 -1.028 -2.984 -17.103 1.00 0.00 C ATOM 869 O ILE A 48 -0.294 -3.542 -17.884 1.00 0.00 O ATOM 870 CB ILE A 48 -2.867 -2.012 -18.538 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.252 -2.535 -19.845 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.670 -0.743 -18.828 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.368 -2.975 -20.799 1.00 0.00 C ATOM 874 H ILE A 48 -0.198 -1.110 -18.892 1.00 0.00 H ATOM 875 HA ILE A 48 -2.182 -1.196 -16.671 1.00 0.00 H ATOM 876 HB ILE A 48 -3.521 -2.764 -18.117 1.00 0.00 H ATOM 877 HG12 ILE A 48 -1.670 -1.751 -20.309 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.617 -3.376 -19.634 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.025 0.117 -18.730 1.00 0.00 H ATOM 880 HG22 ILE A 48 -4.061 -0.785 -19.832 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.486 -0.664 -18.125 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.295 -2.497 -20.517 1.00 0.00 H ATOM 883 HD12 ILE A 48 -3.111 -2.692 -21.809 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.485 -4.047 -20.745 1.00 0.00 H ATOM 885 N PRO A 49 -1.249 -3.452 -15.875 1.00 0.00 N ATOM 886 CA PRO A 49 -0.608 -4.683 -15.406 1.00 0.00 C ATOM 887 C PRO A 49 -1.185 -5.885 -16.135 1.00 0.00 C ATOM 888 O PRO A 49 -2.250 -6.333 -15.849 1.00 0.00 O ATOM 889 CB PRO A 49 -0.917 -4.738 -13.907 1.00 0.00 C ATOM 890 CG PRO A 49 -2.154 -3.820 -13.698 1.00 0.00 C ATOM 891 CD PRO A 49 -2.141 -2.823 -14.886 1.00 0.00 C ATOM 892 HA PRO A 49 0.458 -4.630 -15.556 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.155 -5.757 -13.621 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.076 -4.379 -13.335 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.062 -4.411 -13.710 1.00 0.00 H ATOM 896 HG3 PRO A 49 -2.070 -3.283 -12.768 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.105 -2.701 -15.289 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.748 -1.873 -14.588 1.00 0.00 H ATOM 899 N LYS A 50 -0.464 -6.375 -17.089 1.00 0.00 N ATOM 900 CA LYS A 50 -0.893 -7.549 -17.905 1.00 0.00 C ATOM 901 C LYS A 50 -1.433 -8.726 -17.019 1.00 0.00 C ATOM 902 O LYS A 50 -2.135 -9.578 -17.512 1.00 0.00 O ATOM 903 CB LYS A 50 0.350 -7.982 -18.692 1.00 0.00 C ATOM 904 CG LYS A 50 0.117 -9.274 -19.483 1.00 0.00 C ATOM 905 CD LYS A 50 1.343 -10.189 -19.303 1.00 0.00 C ATOM 906 CE LYS A 50 0.886 -11.639 -19.155 1.00 0.00 C ATOM 907 NZ LYS A 50 0.830 -12.281 -20.500 1.00 0.00 N ATOM 908 H LYS A 50 0.385 -5.954 -17.296 1.00 0.00 H ATOM 909 HA LYS A 50 -1.659 -7.242 -18.598 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.618 -7.194 -19.380 1.00 0.00 H ATOM 911 HB3 LYS A 50 1.161 -8.127 -17.992 1.00 0.00 H ATOM 912 HG2 LYS A 50 -0.769 -9.769 -19.134 1.00 0.00 H ATOM 913 HG3 LYS A 50 0.000 -9.037 -20.524 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.985 -10.098 -20.163 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.894 -9.888 -18.411 1.00 0.00 H ATOM 916 HE2 LYS A 50 1.585 -12.176 -18.529 1.00 0.00 H ATOM 917 HE3 LYS A 50 -0.094 -11.664 -18.703 1.00 0.00 H ATOM 918 HZ1 LYS A 50 1.599 -11.911 -21.093 1.00 0.00 H ATOM 919 HZ2 LYS A 50 0.938 -13.309 -20.400 1.00 0.00 H ATOM 920 HZ3 LYS A 50 -0.087 -12.069 -20.946 1.00 0.00 H ATOM 921 N ASN A 51 -1.107 -8.788 -15.741 1.00 0.00 N ATOM 922 CA ASN A 51 -1.602 -9.892 -14.889 1.00 0.00 C ATOM 923 C ASN A 51 -3.134 -9.893 -14.847 1.00 0.00 C ATOM 924 O ASN A 51 -3.768 -10.931 -14.801 1.00 0.00 O ATOM 925 CB ASN A 51 -1.039 -9.706 -13.518 1.00 0.00 C ATOM 926 CG ASN A 51 0.301 -10.437 -13.395 1.00 0.00 C ATOM 927 OD1 ASN A 51 1.297 -10.001 -13.936 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.366 -11.540 -12.701 1.00 0.00 N ATOM 929 H ASN A 51 -0.541 -8.132 -15.348 1.00 0.00 H ATOM 930 HA ASN A 51 -1.271 -10.791 -15.275 1.00 0.00 H ATOM 931 HB2 ASN A 51 -0.885 -8.668 -13.363 1.00 0.00 H ATOM 932 HB3 ASN A 51 -1.717 -10.075 -12.811 1.00 0.00 H ATOM 933 HD21 ASN A 51 -0.438 -11.894 -12.266 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.219 -12.016 -12.615 1.00 0.00 H ATOM 935 N TYR A 52 -3.720 -8.737 -14.907 1.00 0.00 N ATOM 936 CA TYR A 52 -5.203 -8.614 -14.923 1.00 0.00 C ATOM 937 C TYR A 52 -5.604 -8.420 -16.364 1.00 0.00 C ATOM 938 O TYR A 52 -6.526 -7.675 -16.670 1.00 0.00 O ATOM 939 CB TYR A 52 -5.623 -7.346 -14.148 1.00 0.00 C ATOM 940 CG TYR A 52 -5.549 -7.501 -12.679 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.499 -8.176 -12.059 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.541 -6.911 -11.927 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.461 -8.252 -10.679 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.512 -6.988 -10.563 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.473 -7.658 -9.920 1.00 0.00 C ATOM 946 OH TYR A 52 -5.442 -7.728 -8.545 1.00 0.00 O ATOM 947 H TYR A 52 -3.185 -7.944 -14.975 1.00 0.00 H ATOM 948 HA TYR A 52 -5.675 -9.487 -14.532 1.00 0.00 H ATOM 949 HB2 TYR A 52 -4.978 -6.542 -14.417 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.634 -7.086 -14.414 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.723 -8.635 -12.641 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.349 -6.390 -12.418 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.659 -8.763 -10.203 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.285 -6.531 -10.006 1.00 0.00 H ATOM 955 HH TYR A 52 -4.633 -7.307 -8.244 1.00 0.00 H ATOM 956 N ILE A 53 -4.882 -9.029 -17.278 1.00 0.00 N ATOM 957 CA ILE A 53 -5.186 -8.812 -18.691 1.00 0.00 C ATOM 958 C ILE A 53 -4.688 -9.956 -19.582 1.00 0.00 C ATOM 959 O ILE A 53 -3.925 -10.809 -19.177 1.00 0.00 O ATOM 960 CB ILE A 53 -4.512 -7.528 -19.197 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.288 -6.499 -18.084 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.384 -6.895 -20.259 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.438 -5.368 -18.630 1.00 0.00 C ATOM 964 H ILE A 53 -4.142 -9.575 -17.025 1.00 0.00 H ATOM 965 HA ILE A 53 -6.205 -8.711 -18.788 1.00 0.00 H ATOM 966 HB ILE A 53 -3.570 -7.797 -19.629 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.241 -6.110 -17.754 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.783 -6.965 -17.261 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.418 -7.113 -20.046 1.00 0.00 H ATOM 970 HG22 ILE A 53 -5.235 -5.827 -20.262 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.116 -7.296 -21.213 1.00 0.00 H ATOM 972 HD11 ILE A 53 -2.891 -5.722 -19.496 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.083 -4.556 -18.921 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.749 -5.037 -17.877 1.00 0.00 H ATOM 975 N GLU A 54 -5.079 -9.901 -20.827 1.00 0.00 N ATOM 976 CA GLU A 54 -4.643 -10.871 -21.827 1.00 0.00 C ATOM 977 C GLU A 54 -4.695 -10.166 -23.183 1.00 0.00 C ATOM 978 O GLU A 54 -5.417 -9.206 -23.349 1.00 0.00 O ATOM 979 CB GLU A 54 -5.546 -12.080 -21.830 1.00 0.00 C ATOM 980 CG GLU A 54 -4.859 -13.245 -21.108 1.00 0.00 C ATOM 981 CD GLU A 54 -4.011 -14.037 -22.107 1.00 0.00 C ATOM 982 OE1 GLU A 54 -2.929 -13.576 -22.431 1.00 0.00 O ATOM 983 OE2 GLU A 54 -4.459 -15.091 -22.530 1.00 0.00 O ATOM 984 H GLU A 54 -5.632 -9.183 -21.109 1.00 0.00 H ATOM 985 HA GLU A 54 -3.645 -11.153 -21.612 1.00 0.00 H ATOM 986 HB2 GLU A 54 -6.460 -11.829 -21.321 1.00 0.00 H ATOM 987 HB3 GLU A 54 -5.753 -12.362 -22.852 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.224 -12.858 -20.324 1.00 0.00 H ATOM 989 HG3 GLU A 54 -5.608 -13.895 -20.679 1.00 0.00 H ATOM 990 N MET A 55 -3.921 -10.609 -24.129 1.00 0.00 N ATOM 991 CA MET A 55 -3.883 -9.913 -25.467 1.00 0.00 C ATOM 992 C MET A 55 -4.807 -10.563 -26.500 1.00 0.00 C ATOM 993 O MET A 55 -4.585 -11.679 -26.933 1.00 0.00 O ATOM 994 CB MET A 55 -2.449 -9.944 -25.998 1.00 0.00 C ATOM 995 CG MET A 55 -2.243 -8.784 -26.973 1.00 0.00 C ATOM 996 SD MET A 55 -0.500 -8.703 -27.456 1.00 0.00 S ATOM 997 CE MET A 55 -0.750 -7.929 -29.072 1.00 0.00 C ATOM 998 H MET A 55 -3.345 -11.378 -23.957 1.00 0.00 H ATOM 999 HA MET A 55 -4.179 -8.885 -25.334 1.00 0.00 H ATOM 1000 HB2 MET A 55 -1.758 -9.849 -25.172 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.274 -10.877 -26.510 1.00 0.00 H ATOM 1002 HG2 MET A 55 -2.852 -8.940 -27.851 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.528 -7.859 -26.497 1.00 0.00 H ATOM 1004 HE1 MET A 55 -1.799 -7.927 -29.314 1.00 0.00 H ATOM 1005 HE2 MET A 55 -0.386 -6.910 -29.042 1.00 0.00 H ATOM 1006 HE3 MET A 55 -0.210 -8.488 -29.825 1.00 0.00 H ATOM 1007 N LYS A 56 -5.843 -9.855 -26.908 1.00 0.00 N ATOM 1008 CA LYS A 56 -6.771 -10.385 -27.902 1.00 0.00 C ATOM 1009 C LYS A 56 -6.658 -9.631 -29.242 1.00 0.00 C ATOM 1010 O LYS A 56 -6.234 -8.476 -29.281 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.161 -10.243 -27.366 1.00 0.00 C ATOM 1012 CG LYS A 56 -8.522 -11.496 -26.592 1.00 0.00 C ATOM 1013 CD LYS A 56 -9.846 -11.290 -25.848 1.00 0.00 C ATOM 1014 CE LYS A 56 -10.961 -10.959 -26.846 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.235 -10.708 -26.112 1.00 0.00 N ATOM 1016 H LYS A 56 -6.005 -8.979 -26.549 1.00 0.00 H ATOM 1017 HA LYS A 56 -6.559 -11.412 -28.079 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.216 -9.384 -26.709 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -8.822 -10.114 -28.167 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -8.615 -12.327 -27.285 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -7.735 -11.701 -25.881 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.101 -12.191 -25.308 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -9.739 -10.474 -25.154 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -10.684 -10.075 -27.404 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -11.092 -11.788 -27.526 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -12.027 -10.310 -25.174 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.820 -10.036 -26.652 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -12.753 -11.602 -25.999 1.00 0.00 H