ATOM 150 N LEU A 103 0.510 -18.865 12.583 1.00 0.00 N ATOM 151 CA LEU A 103 -0.330 -18.298 13.654 1.00 0.00 C ATOM 152 C LEU A 103 -0.263 -19.047 15.006 1.00 0.00 C ATOM 153 O LEU A 103 -0.651 -18.486 16.030 1.00 0.00 O ATOM 154 CB LEU A 103 -1.773 -18.088 13.144 1.00 0.00 C ATOM 155 CG LEU A 103 -2.539 -19.325 12.623 1.00 0.00 C ATOM 156 CD1 LEU A 103 -2.997 -20.254 13.746 1.00 0.00 C ATOM 157 CD2 LEU A 103 -3.783 -18.884 11.852 1.00 0.00 C ATOM 158 H LEU A 103 0.070 -19.089 11.702 1.00 0.00 H ATOM 159 HA LEU A 103 0.070 -17.305 13.858 1.00 0.00 H ATOM 160 HB2 LEU A 103 -2.360 -17.622 13.936 1.00 0.00 H ATOM 161 HB3 LEU A 103 -1.717 -17.355 12.339 1.00 0.00 H ATOM 162 HG LEU A 103 -1.909 -19.889 11.934 1.00 0.00 H ATOM 163 HD11 LEU A 103 -3.453 -19.671 14.546 1.00 0.00 H ATOM 164 HD12 LEU A 103 -3.722 -20.972 13.362 1.00 0.00 H ATOM 165 HD13 LEU A 103 -2.151 -20.819 14.135 1.00 0.00 H ATOM 166 HD21 LEU A 103 -4.489 -18.396 12.524 1.00 0.00 H ATOM 167 HD22 LEU A 103 -3.507 -18.198 11.051 1.00 0.00 H ATOM 168 HD23 LEU A 103 -4.262 -19.756 11.405 1.00 0.00 H ATOM 169 N SER A 104 0.257 -20.283 15.036 1.00 0.00 N ATOM 170 CA SER A 104 0.481 -21.070 16.267 1.00 0.00 C ATOM 171 C SER A 104 1.849 -20.819 16.929 1.00 0.00 C ATOM 172 O SER A 104 2.084 -21.295 18.043 1.00 0.00 O ATOM 173 CB SER A 104 0.338 -22.570 15.980 1.00 0.00 C ATOM 174 OG SER A 104 -0.919 -22.870 15.397 1.00 0.00 O ATOM 175 H SER A 104 0.508 -20.707 14.154 1.00 0.00 H ATOM 176 HA SER A 104 -0.275 -20.798 17.005 1.00 0.00 H ATOM 177 HB2 SER A 104 1.127 -22.890 15.299 1.00 0.00 H ATOM 178 HB3 SER A 104 0.438 -23.124 16.913 1.00 0.00 H ATOM 179 HG SER A 104 -1.605 -22.527 15.975 1.00 0.00 H ATOM 180 N THR A 105 2.753 -20.082 16.272 1.00 0.00 N ATOM 181 CA THR A 105 4.135 -19.813 16.738 1.00 0.00 C ATOM 182 C THR A 105 4.532 -18.328 16.666 1.00 0.00 C ATOM 183 O THR A 105 5.544 -17.933 17.256 1.00 0.00 O ATOM 184 CB THR A 105 5.164 -20.661 15.962 1.00 0.00 C ATOM 185 OG1 THR A 105 5.068 -20.422 14.576 1.00 0.00 O ATOM 186 CG2 THR A 105 4.968 -22.162 16.182 1.00 0.00 C ATOM 187 H THR A 105 2.515 -19.758 15.346 1.00 0.00 H ATOM 188 HA THR A 105 4.213 -20.090 17.789 1.00 0.00 H ATOM 189 HB THR A 105 6.166 -20.393 16.297 1.00 0.00 H ATOM 190 HG1 THR A 105 5.757 -20.939 14.152 1.00 0.00 H ATOM 191 HG21 THR A 105 4.965 -22.377 17.251 1.00 0.00 H ATOM 192 HG22 THR A 105 4.018 -22.486 15.756 1.00 0.00 H ATOM 193 HG23 THR A 105 5.778 -22.714 15.704 1.00 0.00 H ATOM 194 N VAL A 106 3.728 -17.491 16.000 1.00 0.00 N ATOM 195 CA VAL A 106 3.809 -16.019 15.995 1.00 0.00 C ATOM 196 C VAL A 106 3.789 -15.437 17.421 1.00 0.00 C ATOM 197 O VAL A 106 3.113 -15.958 18.315 1.00 0.00 O ATOM 198 CB VAL A 106 2.674 -15.454 15.111 1.00 0.00 C ATOM 199 CG1 VAL A 106 1.289 -15.588 15.748 1.00 0.00 C ATOM 200 CG2 VAL A 106 2.873 -13.987 14.735 1.00 0.00 C ATOM 201 H VAL A 106 2.988 -17.905 15.451 1.00 0.00 H ATOM 202 HA VAL A 106 4.759 -15.742 15.537 1.00 0.00 H ATOM 203 HB VAL A 106 2.669 -16.014 14.175 1.00 0.00 H ATOM 204 HG11 VAL A 106 1.125 -16.622 16.049 1.00 0.00 H ATOM 205 HG12 VAL A 106 1.215 -14.946 16.625 1.00 0.00 H ATOM 206 HG13 VAL A 106 0.516 -15.302 15.034 1.00 0.00 H ATOM 207 HG21 VAL A 106 2.815 -13.352 15.618 1.00 0.00 H ATOM 208 HG22 VAL A 106 3.842 -13.853 14.255 1.00 0.00 H ATOM 209 HG23 VAL A 106 2.088 -13.704 14.033 1.00 0.00 H ATOM 210 N ASP A 107 4.518 -14.342 17.649 1.00 0.00 N ATOM 211 CA ASP A 107 4.728 -13.762 18.983 1.00 0.00 C ATOM 212 C ASP A 107 3.713 -12.638 19.277 1.00 0.00 C ATOM 213 O ASP A 107 4.031 -11.447 19.220 1.00 0.00 O ATOM 214 CB ASP A 107 6.202 -13.343 19.135 1.00 0.00 C ATOM 215 CG ASP A 107 6.595 -13.065 20.597 1.00 0.00 C ATOM 216 OD1 ASP A 107 6.077 -13.749 21.512 1.00 0.00 O ATOM 217 OD2 ASP A 107 7.471 -12.198 20.828 1.00 0.00 O ATOM 218 H ASP A 107 5.031 -13.941 16.877 1.00 0.00 H ATOM 219 HA ASP A 107 4.550 -14.547 19.718 1.00 0.00 H ATOM 220 HB2 ASP A 107 6.840 -14.146 18.763 1.00 0.00 H ATOM 221 HB3 ASP A 107 6.391 -12.461 18.522 1.00 0.00 H ATOM 222 N LEU A 108 2.459 -13.033 19.547 1.00 0.00 N ATOM 223 CA LEU A 108 1.270 -12.164 19.654 1.00 0.00 C ATOM 224 C LEU A 108 1.435 -10.935 20.569 1.00 0.00 C ATOM 225 O LEU A 108 0.805 -9.906 20.327 1.00 0.00 O ATOM 226 CB LEU A 108 0.059 -12.988 20.141 1.00 0.00 C ATOM 227 CG LEU A 108 -0.398 -14.164 19.253 1.00 0.00 C ATOM 228 CD1 LEU A 108 -1.491 -14.955 19.975 1.00 0.00 C ATOM 229 CD2 LEU A 108 -0.970 -13.692 17.918 1.00 0.00 C ATOM 230 H LEU A 108 2.307 -14.031 19.574 1.00 0.00 H ATOM 231 HA LEU A 108 1.046 -11.783 18.658 1.00 0.00 H ATOM 232 HB2 LEU A 108 0.291 -13.375 21.133 1.00 0.00 H ATOM 233 HB3 LEU A 108 -0.786 -12.306 20.234 1.00 0.00 H ATOM 234 HG LEU A 108 0.445 -14.831 19.072 1.00 0.00 H ATOM 235 HD11 LEU A 108 -1.115 -15.311 20.934 1.00 0.00 H ATOM 236 HD12 LEU A 108 -2.362 -14.322 20.150 1.00 0.00 H ATOM 237 HD13 LEU A 108 -1.787 -15.813 19.373 1.00 0.00 H ATOM 238 HD21 LEU A 108 -1.828 -13.043 18.088 1.00 0.00 H ATOM 239 HD22 LEU A 108 -0.211 -13.150 17.354 1.00 0.00 H ATOM 240 HD23 LEU A 108 -1.291 -14.556 17.336 1.00 0.00 H ATOM 241 N LYS A 109 2.292 -11.011 21.596 1.00 0.00 N ATOM 242 CA LYS A 109 2.611 -9.886 22.496 1.00 0.00 C ATOM 243 C LYS A 109 3.206 -8.656 21.787 1.00 0.00 C ATOM 244 O LYS A 109 2.957 -7.530 22.229 1.00 0.00 O ATOM 245 CB LYS A 109 3.492 -10.380 23.659 1.00 0.00 C ATOM 246 CG LYS A 109 4.919 -10.775 23.241 1.00 0.00 C ATOM 247 CD LYS A 109 5.740 -11.386 24.385 1.00 0.00 C ATOM 248 CE LYS A 109 5.207 -12.759 24.819 1.00 0.00 C ATOM 249 NZ LYS A 109 6.047 -13.360 25.888 1.00 0.00 N ATOM 250 H LYS A 109 2.759 -11.895 21.740 1.00 0.00 H ATOM 251 HA LYS A 109 1.671 -9.550 22.935 1.00 0.00 H ATOM 252 HB2 LYS A 109 3.551 -9.593 24.411 1.00 0.00 H ATOM 253 HB3 LYS A 109 3.001 -11.235 24.123 1.00 0.00 H ATOM 254 HG2 LYS A 109 4.881 -11.484 22.413 1.00 0.00 H ATOM 255 HG3 LYS A 109 5.442 -9.883 22.896 1.00 0.00 H ATOM 256 HD2 LYS A 109 6.767 -11.505 24.037 1.00 0.00 H ATOM 257 HD3 LYS A 109 5.744 -10.703 25.234 1.00 0.00 H ATOM 258 HE2 LYS A 109 4.184 -12.649 25.177 1.00 0.00 H ATOM 259 HE3 LYS A 109 5.192 -13.419 23.951 1.00 0.00 H ATOM 260 HZ1 LYS A 109 6.066 -12.779 26.712 1.00 0.00 H ATOM 261 HZ2 LYS A 109 5.692 -14.265 26.164 1.00 0.00 H ATOM 262 HZ3 LYS A 109 6.998 -13.490 25.573 1.00 0.00 H ATOM 263 N LYS A 110 3.928 -8.846 20.672 1.00 0.00 N ATOM 264 CA LYS A 110 4.528 -7.765 19.859 1.00 0.00 C ATOM 265 C LYS A 110 3.556 -7.180 18.830 1.00 0.00 C ATOM 266 O LYS A 110 3.574 -5.972 18.589 1.00 0.00 O ATOM 267 CB LYS A 110 5.784 -8.290 19.141 1.00 0.00 C ATOM 268 CG LYS A 110 6.950 -8.526 20.110 1.00 0.00 C ATOM 269 CD LYS A 110 8.177 -9.073 19.367 1.00 0.00 C ATOM 270 CE LYS A 110 9.420 -9.209 20.259 1.00 0.00 C ATOM 271 NZ LYS A 110 9.196 -10.109 21.419 1.00 0.00 N ATOM 272 H LYS A 110 4.047 -9.802 20.367 1.00 0.00 H ATOM 273 HA LYS A 110 4.821 -6.940 20.507 1.00 0.00 H ATOM 274 HB2 LYS A 110 5.549 -9.210 18.607 1.00 0.00 H ATOM 275 HB3 LYS A 110 6.107 -7.552 18.405 1.00 0.00 H ATOM 276 HG2 LYS A 110 7.214 -7.584 20.591 1.00 0.00 H ATOM 277 HG3 LYS A 110 6.644 -9.240 20.875 1.00 0.00 H ATOM 278 HD2 LYS A 110 7.936 -10.048 18.944 1.00 0.00 H ATOM 279 HD3 LYS A 110 8.419 -8.405 18.540 1.00 0.00 H ATOM 280 HE2 LYS A 110 10.225 -9.606 19.640 1.00 0.00 H ATOM 281 HE3 LYS A 110 9.725 -8.223 20.610 1.00 0.00 H ATOM 282 HZ1 LYS A 110 8.626 -9.669 22.126 1.00 0.00 H ATOM 283 HZ2 LYS A 110 8.715 -10.952 21.135 1.00 0.00 H ATOM 284 HZ3 LYS A 110 10.067 -10.376 21.855 1.00 0.00 H ATOM 285 N LEU A 111 2.697 -8.017 18.246 1.00 0.00 N ATOM 286 CA LEU A 111 1.698 -7.639 17.240 1.00 0.00 C ATOM 287 C LEU A 111 0.694 -6.591 17.768 1.00 0.00 C ATOM 288 O LEU A 111 0.398 -6.543 18.965 1.00 0.00 O ATOM 289 CB LEU A 111 0.974 -8.917 16.765 1.00 0.00 C ATOM 290 CG LEU A 111 1.631 -9.655 15.584 1.00 0.00 C ATOM 291 CD1 LEU A 111 3.049 -10.146 15.879 1.00 0.00 C ATOM 292 CD2 LEU A 111 0.788 -10.874 15.209 1.00 0.00 C ATOM 293 H LEU A 111 2.731 -8.991 18.515 1.00 0.00 H ATOM 294 HA LEU A 111 2.210 -7.196 16.385 1.00 0.00 H ATOM 295 HB2 LEU A 111 0.852 -9.603 17.604 1.00 0.00 H ATOM 296 HB3 LEU A 111 -0.030 -8.634 16.448 1.00 0.00 H ATOM 297 HG LEU A 111 1.666 -8.983 14.726 1.00 0.00 H ATOM 298 HD11 LEU A 111 3.433 -10.696 15.020 1.00 0.00 H ATOM 299 HD12 LEU A 111 3.707 -9.295 16.056 1.00 0.00 H ATOM 300 HD13 LEU A 111 3.053 -10.800 16.752 1.00 0.00 H ATOM 301 HD21 LEU A 111 -0.241 -10.575 15.013 1.00 0.00 H ATOM 302 HD22 LEU A 111 1.191 -11.343 14.312 1.00 0.00 H ATOM 303 HD23 LEU A 111 0.806 -11.594 16.027 1.00 0.00 H ATOM 304 N ARG A 112 0.158 -5.760 16.864 1.00 0.00 N ATOM 305 CA ARG A 112 -0.923 -4.792 17.150 1.00 0.00 C ATOM 306 C ARG A 112 -2.299 -5.472 17.141 1.00 0.00 C ATOM 307 O ARG A 112 -2.457 -6.552 16.578 1.00 0.00 O ATOM 308 CB ARG A 112 -0.894 -3.659 16.099 1.00 0.00 C ATOM 309 CG ARG A 112 0.427 -2.876 15.995 1.00 0.00 C ATOM 310 CD ARG A 112 0.864 -2.180 17.292 1.00 0.00 C ATOM 311 NE ARG A 112 1.645 -3.065 18.177 1.00 0.00 N ATOM 312 CZ ARG A 112 2.053 -2.788 19.403 1.00 0.00 C ATOM 313 NH1 ARG A 112 1.724 -1.686 20.018 1.00 0.00 N ATOM 314 NH2 ARG A 112 2.818 -3.626 20.043 1.00 0.00 N ATOM 315 H ARG A 112 0.448 -5.875 15.903 1.00 0.00 H ATOM 316 HA ARG A 112 -0.778 -4.360 18.140 1.00 0.00 H ATOM 317 HB2 ARG A 112 -1.113 -4.082 15.120 1.00 0.00 H ATOM 318 HB3 ARG A 112 -1.684 -2.943 16.329 1.00 0.00 H ATOM 319 HG2 ARG A 112 1.223 -3.531 15.642 1.00 0.00 H ATOM 320 HG3 ARG A 112 0.285 -2.104 15.240 1.00 0.00 H ATOM 321 HD2 ARG A 112 1.491 -1.329 17.023 1.00 0.00 H ATOM 322 HD3 ARG A 112 -0.018 -1.805 17.812 1.00 0.00 H ATOM 323 HE ARG A 112 1.964 -3.942 17.790 1.00 0.00 H ATOM 324 HH11 ARG A 112 1.143 -1.013 19.538 1.00 0.00 H ATOM 325 HH12 ARG A 112 2.058 -1.490 20.951 1.00 0.00 H ATOM 326 HH21 ARG A 112 3.144 -4.457 19.571 1.00 0.00 H ATOM 327 HH22 ARG A 112 3.159 -3.403 20.967 1.00 0.00 H ATOM 328 N VAL A 113 -3.322 -4.800 17.678 1.00 0.00 N ATOM 329 CA VAL A 113 -4.733 -5.260 17.636 1.00 0.00 C ATOM 330 C VAL A 113 -5.192 -5.595 16.210 1.00 0.00 C ATOM 331 O VAL A 113 -5.814 -6.634 16.000 1.00 0.00 O ATOM 332 CB VAL A 113 -5.667 -4.213 18.287 1.00 0.00 C ATOM 333 CG1 VAL A 113 -7.152 -4.553 18.127 1.00 0.00 C ATOM 334 CG2 VAL A 113 -5.385 -4.102 19.791 1.00 0.00 C ATOM 335 H VAL A 113 -3.123 -3.914 18.118 1.00 0.00 H ATOM 336 HA VAL A 113 -4.820 -6.182 18.211 1.00 0.00 H ATOM 337 HB VAL A 113 -5.489 -3.241 17.826 1.00 0.00 H ATOM 338 HG11 VAL A 113 -7.443 -4.455 17.082 1.00 0.00 H ATOM 339 HG12 VAL A 113 -7.339 -5.576 18.456 1.00 0.00 H ATOM 340 HG13 VAL A 113 -7.762 -3.866 18.715 1.00 0.00 H ATOM 341 HG21 VAL A 113 -5.582 -5.058 20.277 1.00 0.00 H ATOM 342 HG22 VAL A 113 -4.349 -3.813 19.968 1.00 0.00 H ATOM 343 HG23 VAL A 113 -6.025 -3.341 20.238 1.00 0.00 H ATOM 344 N LYS A 114 -4.817 -4.777 15.211 1.00 0.00 N ATOM 345 CA LYS A 114 -5.095 -5.021 13.781 1.00 0.00 C ATOM 346 C LYS A 114 -4.573 -6.375 13.295 1.00 0.00 C ATOM 347 O LYS A 114 -5.268 -7.094 12.578 1.00 0.00 O ATOM 348 CB LYS A 114 -4.460 -3.887 12.957 1.00 0.00 C ATOM 349 CG LYS A 114 -4.764 -3.910 11.449 1.00 0.00 C ATOM 350 CD LYS A 114 -6.259 -3.772 11.118 1.00 0.00 C ATOM 351 CE LYS A 114 -6.431 -3.663 9.597 1.00 0.00 C ATOM 352 NZ LYS A 114 -7.857 -3.487 9.206 1.00 0.00 N ATOM 353 H LYS A 114 -4.318 -3.935 15.462 1.00 0.00 H ATOM 354 HA LYS A 114 -6.176 -5.013 13.637 1.00 0.00 H ATOM 355 HB2 LYS A 114 -4.793 -2.929 13.357 1.00 0.00 H ATOM 356 HB3 LYS A 114 -3.378 -3.946 13.075 1.00 0.00 H ATOM 357 HG2 LYS A 114 -4.229 -3.080 10.986 1.00 0.00 H ATOM 358 HG3 LYS A 114 -4.380 -4.832 11.011 1.00 0.00 H ATOM 359 HD2 LYS A 114 -6.800 -4.648 11.476 1.00 0.00 H ATOM 360 HD3 LYS A 114 -6.659 -2.881 11.599 1.00 0.00 H ATOM 361 HE2 LYS A 114 -5.848 -2.813 9.240 1.00 0.00 H ATOM 362 HE3 LYS A 114 -6.027 -4.565 9.134 1.00 0.00 H ATOM 363 HZ1 LYS A 114 -8.422 -4.269 9.506 1.00 0.00 H ATOM 364 HZ2 LYS A 114 -8.250 -2.649 9.611 1.00 0.00 H ATOM 365 HZ3 LYS A 114 -7.948 -3.411 8.203 1.00 0.00 H ATOM 366 N GLU A 115 -3.360 -6.729 13.713 1.00 0.00 N ATOM 367 CA GLU A 115 -2.692 -7.970 13.310 1.00 0.00 C ATOM 368 C GLU A 115 -3.351 -9.214 13.933 1.00 0.00 C ATOM 369 O GLU A 115 -3.352 -10.281 13.320 1.00 0.00 O ATOM 370 CB GLU A 115 -1.198 -7.925 13.677 1.00 0.00 C ATOM 371 CG GLU A 115 -0.413 -6.750 13.072 1.00 0.00 C ATOM 372 CD GLU A 115 -0.431 -6.758 11.532 1.00 0.00 C ATOM 373 OE1 GLU A 115 0.301 -7.574 10.918 1.00 0.00 O ATOM 374 OE2 GLU A 115 -1.170 -5.947 10.923 1.00 0.00 O ATOM 375 H GLU A 115 -2.882 -6.116 14.358 1.00 0.00 H ATOM 376 HA GLU A 115 -2.775 -8.061 12.227 1.00 0.00 H ATOM 377 HB2 GLU A 115 -1.101 -7.872 14.762 1.00 0.00 H ATOM 378 HB3 GLU A 115 -0.727 -8.852 13.348 1.00 0.00 H ATOM 379 HG2 GLU A 115 -0.818 -5.811 13.450 1.00 0.00 H ATOM 380 HG3 GLU A 115 0.618 -6.814 13.418 1.00 0.00 H ATOM 381 N LEU A 116 -3.958 -9.085 15.121 1.00 0.00 N ATOM 382 CA LEU A 116 -4.753 -10.154 15.748 1.00 0.00 C ATOM 383 C LEU A 116 -6.168 -10.237 15.152 1.00 0.00 C ATOM 384 O LEU A 116 -6.653 -11.338 14.881 1.00 0.00 O ATOM 385 CB LEU A 116 -4.808 -9.948 17.275 1.00 0.00 C ATOM 386 CG LEU A 116 -3.561 -10.484 18.004 1.00 0.00 C ATOM 387 CD1 LEU A 116 -2.293 -9.676 17.772 1.00 0.00 C ATOM 388 CD2 LEU A 116 -3.810 -10.517 19.507 1.00 0.00 C ATOM 389 H LEU A 116 -3.888 -8.194 15.591 1.00 0.00 H ATOM 390 HA LEU A 116 -4.275 -11.114 15.552 1.00 0.00 H ATOM 391 HB2 LEU A 116 -4.969 -8.897 17.519 1.00 0.00 H ATOM 392 HB3 LEU A 116 -5.668 -10.504 17.647 1.00 0.00 H ATOM 393 HG LEU A 116 -3.380 -11.504 17.663 1.00 0.00 H ATOM 394 HD11 LEU A 116 -2.017 -9.723 16.719 1.00 0.00 H ATOM 395 HD12 LEU A 116 -2.455 -8.639 18.067 1.00 0.00 H ATOM 396 HD13 LEU A 116 -1.473 -10.088 18.359 1.00 0.00 H ATOM 397 HD21 LEU A 116 -2.919 -10.886 20.016 1.00 0.00 H ATOM 398 HD22 LEU A 116 -4.053 -9.520 19.876 1.00 0.00 H ATOM 399 HD23 LEU A 116 -4.637 -11.196 19.710 1.00 0.00 H ATOM 400 N LYS A 117 -6.811 -9.095 14.872 1.00 0.00 N ATOM 401 CA LYS A 117 -8.097 -9.033 14.155 1.00 0.00 C ATOM 402 C LYS A 117 -8.033 -9.693 12.774 1.00 0.00 C ATOM 403 O LYS A 117 -8.990 -10.359 12.391 1.00 0.00 O ATOM 404 CB LYS A 117 -8.600 -7.582 14.057 1.00 0.00 C ATOM 405 CG LYS A 117 -9.171 -7.113 15.404 1.00 0.00 C ATOM 406 CD LYS A 117 -9.693 -5.664 15.402 1.00 0.00 C ATOM 407 CE LYS A 117 -11.194 -5.528 15.101 1.00 0.00 C ATOM 408 NZ LYS A 117 -11.550 -5.796 13.677 1.00 0.00 N ATOM 409 H LYS A 117 -6.383 -8.228 15.164 1.00 0.00 H ATOM 410 HA LYS A 117 -8.829 -9.613 14.717 1.00 0.00 H ATOM 411 HB2 LYS A 117 -7.784 -6.928 13.751 1.00 0.00 H ATOM 412 HB3 LYS A 117 -9.386 -7.533 13.302 1.00 0.00 H ATOM 413 HG2 LYS A 117 -9.980 -7.780 15.702 1.00 0.00 H ATOM 414 HG3 LYS A 117 -8.386 -7.184 16.156 1.00 0.00 H ATOM 415 HD2 LYS A 117 -9.540 -5.268 16.405 1.00 0.00 H ATOM 416 HD3 LYS A 117 -9.109 -5.049 14.717 1.00 0.00 H ATOM 417 HE2 LYS A 117 -11.746 -6.196 15.762 1.00 0.00 H ATOM 418 HE3 LYS A 117 -11.486 -4.508 15.353 1.00 0.00 H ATOM 419 HZ1 LYS A 117 -11.399 -6.764 13.431 1.00 0.00 H ATOM 420 HZ2 LYS A 117 -12.527 -5.597 13.516 1.00 0.00 H ATOM 421 HZ3 LYS A 117 -11.020 -5.214 13.046 1.00 0.00 H ATOM 422 N LYS A 118 -6.903 -9.599 12.064 1.00 0.00 N ATOM 423 CA LYS A 118 -6.634 -10.349 10.817 1.00 0.00 C ATOM 424 C LYS A 118 -6.757 -11.866 11.009 1.00 0.00 C ATOM 425 O LYS A 118 -7.456 -12.518 10.234 1.00 0.00 O ATOM 426 CB LYS A 118 -5.252 -9.922 10.281 1.00 0.00 C ATOM 427 CG LYS A 118 -4.785 -10.620 8.989 1.00 0.00 C ATOM 428 CD LYS A 118 -4.195 -12.030 9.209 1.00 0.00 C ATOM 429 CE LYS A 118 -3.352 -12.503 8.015 1.00 0.00 C ATOM 430 NZ LYS A 118 -4.173 -12.714 6.789 1.00 0.00 N ATOM 431 H LYS A 118 -6.203 -8.958 12.406 1.00 0.00 H ATOM 432 HA LYS A 118 -7.384 -10.071 10.077 1.00 0.00 H ATOM 433 HB2 LYS A 118 -5.296 -8.852 10.077 1.00 0.00 H ATOM 434 HB3 LYS A 118 -4.496 -10.074 11.051 1.00 0.00 H ATOM 435 HG2 LYS A 118 -5.615 -10.671 8.284 1.00 0.00 H ATOM 436 HG3 LYS A 118 -4.007 -9.992 8.554 1.00 0.00 H ATOM 437 HD2 LYS A 118 -3.554 -12.011 10.090 1.00 0.00 H ATOM 438 HD3 LYS A 118 -4.986 -12.756 9.394 1.00 0.00 H ATOM 439 HE2 LYS A 118 -2.572 -11.767 7.818 1.00 0.00 H ATOM 440 HE3 LYS A 118 -2.863 -13.438 8.288 1.00 0.00 H ATOM 441 HZ1 LYS A 118 -3.599 -13.037 6.024 1.00 0.00 H ATOM 442 HZ2 LYS A 118 -4.896 -13.404 6.940 1.00 0.00 H ATOM 443 HZ3 LYS A 118 -4.612 -11.858 6.483 1.00 0.00 H ATOM 444 N ILE A 119 -6.101 -12.427 12.030 1.00 0.00 N ATOM 445 CA ILE A 119 -6.103 -13.875 12.323 1.00 0.00 C ATOM 446 C ILE A 119 -7.537 -14.373 12.567 1.00 0.00 C ATOM 447 O ILE A 119 -7.942 -15.421 12.064 1.00 0.00 O ATOM 448 CB ILE A 119 -5.171 -14.182 13.525 1.00 0.00 C ATOM 449 CG1 ILE A 119 -3.714 -13.797 13.175 1.00 0.00 C ATOM 450 CG2 ILE A 119 -5.246 -15.664 13.933 1.00 0.00 C ATOM 451 CD1 ILE A 119 -2.708 -13.923 14.330 1.00 0.00 C ATOM 452 H ILE A 119 -5.573 -11.826 12.647 1.00 0.00 H ATOM 453 HA ILE A 119 -5.732 -14.408 11.447 1.00 0.00 H ATOM 454 HB ILE A 119 -5.487 -13.585 14.381 1.00 0.00 H ATOM 455 HG12 ILE A 119 -3.376 -14.407 12.337 1.00 0.00 H ATOM 456 HG13 ILE A 119 -3.682 -12.761 12.841 1.00 0.00 H ATOM 457 HG21 ILE A 119 -4.608 -15.868 14.793 1.00 0.00 H ATOM 458 HG22 ILE A 119 -6.261 -15.939 14.219 1.00 0.00 H ATOM 459 HG23 ILE A 119 -4.936 -16.287 13.095 1.00 0.00 H ATOM 460 HD11 ILE A 119 -2.567 -14.965 14.616 1.00 0.00 H ATOM 461 HD12 ILE A 119 -1.746 -13.523 14.012 1.00 0.00 H ATOM 462 HD13 ILE A 119 -3.057 -13.349 15.187 1.00 0.00 H ATOM 463 N LEU A 120 -8.318 -13.578 13.298 1.00 0.00 N ATOM 464 CA LEU A 120 -9.709 -13.867 13.653 1.00 0.00 C ATOM 465 C LEU A 120 -10.666 -13.716 12.455 1.00 0.00 C ATOM 466 O LEU A 120 -11.507 -14.584 12.222 1.00 0.00 O ATOM 467 CB LEU A 120 -10.115 -12.938 14.808 1.00 0.00 C ATOM 468 CG LEU A 120 -9.374 -13.267 16.119 1.00 0.00 C ATOM 469 CD1 LEU A 120 -9.417 -12.065 17.052 1.00 0.00 C ATOM 470 CD2 LEU A 120 -10.011 -14.454 16.844 1.00 0.00 C ATOM 471 H LEU A 120 -7.897 -12.720 13.627 1.00 0.00 H ATOM 472 HA LEU A 120 -9.782 -14.901 13.988 1.00 0.00 H ATOM 473 HB2 LEU A 120 -9.906 -11.909 14.512 1.00 0.00 H ATOM 474 HB3 LEU A 120 -11.187 -13.021 14.979 1.00 0.00 H ATOM 475 HG LEU A 120 -8.328 -13.496 15.918 1.00 0.00 H ATOM 476 HD11 LEU A 120 -10.449 -11.787 17.266 1.00 0.00 H ATOM 477 HD12 LEU A 120 -8.901 -12.304 17.981 1.00 0.00 H ATOM 478 HD13 LEU A 120 -8.911 -11.229 16.567 1.00 0.00 H ATOM 479 HD21 LEU A 120 -11.052 -14.232 17.076 1.00 0.00 H ATOM 480 HD22 LEU A 120 -9.955 -15.342 16.215 1.00 0.00 H ATOM 481 HD23 LEU A 120 -9.469 -14.646 17.770 1.00 0.00 H ATOM 482 N ASP A 121 -10.515 -12.656 11.656 1.00 0.00 N ATOM 483 CA ASP A 121 -11.309 -12.415 10.443 1.00 0.00 C ATOM 484 C ASP A 121 -11.096 -13.502 9.367 1.00 0.00 C ATOM 485 O ASP A 121 -12.049 -13.888 8.686 1.00 0.00 O ATOM 486 CB ASP A 121 -10.969 -11.028 9.884 1.00 0.00 C ATOM 487 CG ASP A 121 -11.807 -10.688 8.644 1.00 0.00 C ATOM 488 OD1 ASP A 121 -13.027 -10.428 8.789 1.00 0.00 O ATOM 489 OD2 ASP A 121 -11.246 -10.644 7.523 1.00 0.00 O ATOM 490 H ASP A 121 -9.836 -11.954 11.913 1.00 0.00 H ATOM 491 HA ASP A 121 -12.367 -12.421 10.707 1.00 0.00 H ATOM 492 HB2 ASP A 121 -11.162 -10.280 10.654 1.00 0.00 H ATOM 493 HB3 ASP A 121 -9.909 -10.987 9.630 1.00 0.00 H ATOM 494 N ASP A 122 -9.880 -14.047 9.247 1.00 0.00 N ATOM 495 CA ASP A 122 -9.579 -15.181 8.360 1.00 0.00 C ATOM 496 C ASP A 122 -10.365 -16.460 8.735 1.00 0.00 C ATOM 497 O ASP A 122 -10.771 -17.224 7.853 1.00 0.00 O ATOM 498 CB ASP A 122 -8.071 -15.449 8.367 1.00 0.00 C ATOM 499 CG ASP A 122 -7.679 -16.493 7.310 1.00 0.00 C ATOM 500 OD1 ASP A 122 -7.674 -16.148 6.101 1.00 0.00 O ATOM 501 OD2 ASP A 122 -7.355 -17.648 7.676 1.00 0.00 O ATOM 502 H ASP A 122 -9.127 -13.665 9.800 1.00 0.00 H ATOM 503 HA ASP A 122 -9.866 -14.905 7.345 1.00 0.00 H ATOM 504 HB2 ASP A 122 -7.543 -14.519 8.154 1.00 0.00 H ATOM 505 HB3 ASP A 122 -7.771 -15.789 9.359 1.00 0.00 H ATOM 506 N TRP A 123 -10.645 -16.665 10.030 1.00 0.00 N ATOM 507 CA TRP A 123 -11.519 -17.728 10.546 1.00 0.00 C ATOM 508 C TRP A 123 -13.022 -17.376 10.483 1.00 0.00 C ATOM 509 O TRP A 123 -13.868 -18.256 10.661 1.00 0.00 O ATOM 510 CB TRP A 123 -11.132 -18.040 11.999 1.00 0.00 C ATOM 511 CG TRP A 123 -9.712 -18.439 12.278 1.00 0.00 C ATOM 512 CD1 TRP A 123 -8.831 -18.964 11.392 1.00 0.00 C ATOM 513 CD2 TRP A 123 -9.003 -18.391 13.555 1.00 0.00 C ATOM 514 NE1 TRP A 123 -7.634 -19.243 12.025 1.00 0.00 N ATOM 515 CE2 TRP A 123 -7.694 -18.933 13.369 1.00 0.00 C ATOM 516 CE3 TRP A 123 -9.344 -17.962 14.858 1.00 0.00 C ATOM 517 CZ2 TRP A 123 -6.783 -19.069 14.425 1.00 0.00 C ATOM 518 CZ3 TRP A 123 -8.436 -18.101 15.926 1.00 0.00 C ATOM 519 CH2 TRP A 123 -7.165 -18.657 15.713 1.00 0.00 C ATOM 520 H TRP A 123 -10.271 -16.012 10.705 1.00 0.00 H ATOM 521 HA TRP A 123 -11.379 -18.634 9.955 1.00 0.00 H ATOM 522 HB2 TRP A 123 -11.371 -17.178 12.621 1.00 0.00 H ATOM 523 HB3 TRP A 123 -11.770 -18.853 12.346 1.00 0.00 H ATOM 524 HD1 TRP A 123 -9.037 -19.143 10.347 1.00 0.00 H ATOM 525 HE1 TRP A 123 -6.834 -19.636 11.551 1.00 0.00 H ATOM 526 HE3 TRP A 123 -10.317 -17.529 15.034 1.00 0.00 H ATOM 527 HZ2 TRP A 123 -5.806 -19.493 14.246 1.00 0.00 H ATOM 528 HZ3 TRP A 123 -8.732 -17.794 16.920 1.00 0.00 H ATOM 529 HH2 TRP A 123 -6.483 -18.769 16.541 1.00 0.00 H ATOM 530 N GLY A 124 -13.365 -16.108 10.230 1.00 0.00 N ATOM 531 CA GLY A 124 -14.738 -15.583 10.260 1.00 0.00 C ATOM 532 C GLY A 124 -15.248 -15.231 11.668 1.00 0.00 C ATOM 533 O GLY A 124 -16.461 -15.201 11.886 1.00 0.00 O ATOM 534 H GLY A 124 -12.616 -15.456 10.047 1.00 0.00 H ATOM 535 HA2 GLY A 124 -14.770 -14.676 9.657 1.00 0.00 H ATOM 536 HA3 GLY A 124 -15.415 -16.312 9.814 1.00 0.00 H ATOM 537 N GLU A 125 -14.347 -14.979 12.623 1.00 0.00 N ATOM 538 CA GLU A 125 -14.633 -14.826 14.059 1.00 0.00 C ATOM 539 C GLU A 125 -14.379 -13.391 14.570 1.00 0.00 C ATOM 540 O GLU A 125 -13.661 -12.598 13.954 1.00 0.00 O ATOM 541 CB GLU A 125 -13.797 -15.846 14.855 1.00 0.00 C ATOM 542 CG GLU A 125 -14.166 -17.315 14.569 1.00 0.00 C ATOM 543 CD GLU A 125 -15.625 -17.633 14.963 1.00 0.00 C ATOM 544 OE1 GLU A 125 -15.964 -17.541 16.167 1.00 0.00 O ATOM 545 OE2 GLU A 125 -16.455 -17.957 14.080 1.00 0.00 O ATOM 546 H GLU A 125 -13.374 -14.950 12.352 1.00 0.00 H ATOM 547 HA GLU A 125 -15.685 -15.040 14.249 1.00 0.00 H ATOM 548 HB2 GLU A 125 -12.742 -15.704 14.620 1.00 0.00 H ATOM 549 HB3 GLU A 125 -13.924 -15.660 15.922 1.00 0.00 H ATOM 550 HG2 GLU A 125 -14.002 -17.533 13.514 1.00 0.00 H ATOM 551 HG3 GLU A 125 -13.493 -17.960 15.133 1.00 0.00 H ATOM 552 N THR A 126 -14.993 -13.045 15.711 1.00 0.00 N ATOM 553 CA THR A 126 -14.984 -11.694 16.309 1.00 0.00 C ATOM 554 C THR A 126 -15.355 -11.732 17.808 1.00 0.00 C ATOM 555 O THR A 126 -15.487 -12.810 18.400 1.00 0.00 O ATOM 556 CB THR A 126 -15.906 -10.765 15.487 1.00 0.00 C ATOM 557 OG1 THR A 126 -15.689 -9.410 15.817 1.00 0.00 O ATOM 558 CG2 THR A 126 -17.403 -11.060 15.637 1.00 0.00 C ATOM 559 H THR A 126 -15.528 -13.753 16.194 1.00 0.00 H ATOM 560 HA THR A 126 -13.974 -11.288 16.242 1.00 0.00 H ATOM 561 HB THR A 126 -15.652 -10.884 14.433 1.00 0.00 H ATOM 562 HG1 THR A 126 -16.191 -8.886 15.188 1.00 0.00 H ATOM 563 HG21 THR A 126 -17.604 -12.098 15.370 1.00 0.00 H ATOM 564 HG22 THR A 126 -17.731 -10.876 16.660 1.00 0.00 H ATOM 565 HG23 THR A 126 -17.972 -10.416 14.967 1.00 0.00 H ATOM 566 N CYS A 127 -15.543 -10.566 18.428 1.00 0.00 N ATOM 567 CA CYS A 127 -15.990 -10.375 19.813 1.00 0.00 C ATOM 568 C CYS A 127 -17.139 -9.345 19.906 1.00 0.00 C ATOM 569 O CYS A 127 -17.411 -8.601 18.955 1.00 0.00 O ATOM 570 CB CYS A 127 -14.776 -9.964 20.663 1.00 0.00 C ATOM 571 SG CYS A 127 -14.011 -8.390 20.177 1.00 0.00 S ATOM 572 H CYS A 127 -15.467 -9.737 17.855 1.00 0.00 H ATOM 573 HA CYS A 127 -16.377 -11.317 20.202 1.00 0.00 H ATOM 574 HB2 CYS A 127 -15.068 -9.905 21.711 1.00 0.00 H ATOM 575 HB3 CYS A 127 -14.023 -10.748 20.582 1.00 0.00 H ATOM 576 N LYS A 128 -17.829 -9.296 21.057 1.00 0.00 N ATOM 577 CA LYS A 128 -19.002 -8.425 21.299 1.00 0.00 C ATOM 578 C LYS A 128 -18.684 -6.923 21.218 1.00 0.00 C ATOM 579 O LYS A 128 -19.515 -6.140 20.753 1.00 0.00 O ATOM 580 CB LYS A 128 -19.637 -8.763 22.664 1.00 0.00 C ATOM 581 CG LYS A 128 -20.139 -10.214 22.807 1.00 0.00 C ATOM 582 CD LYS A 128 -21.189 -10.657 21.772 1.00 0.00 C ATOM 583 CE LYS A 128 -22.456 -9.788 21.820 1.00 0.00 C ATOM 584 NZ LYS A 128 -23.499 -10.285 20.882 1.00 0.00 N ATOM 585 H LYS A 128 -17.559 -9.937 21.790 1.00 0.00 H ATOM 586 HA LYS A 128 -19.738 -8.608 20.517 1.00 0.00 H ATOM 587 HB2 LYS A 128 -18.903 -8.581 23.449 1.00 0.00 H ATOM 588 HB3 LYS A 128 -20.473 -8.085 22.838 1.00 0.00 H ATOM 589 HG2 LYS A 128 -19.291 -10.894 22.750 1.00 0.00 H ATOM 590 HG3 LYS A 128 -20.568 -10.327 23.804 1.00 0.00 H ATOM 591 HD2 LYS A 128 -20.757 -10.630 20.771 1.00 0.00 H ATOM 592 HD3 LYS A 128 -21.461 -11.691 21.986 1.00 0.00 H ATOM 593 HE2 LYS A 128 -22.844 -9.798 22.839 1.00 0.00 H ATOM 594 HE3 LYS A 128 -22.196 -8.760 21.570 1.00 0.00 H ATOM 595 HZ1 LYS A 128 -23.779 -11.230 21.107 1.00 0.00 H ATOM 596 HZ2 LYS A 128 -24.327 -9.708 20.921 1.00 0.00 H ATOM 597 HZ3 LYS A 128 -23.170 -10.282 19.928 1.00 0.00 H ATOM 598 N GLY A 129 -17.483 -6.531 21.651 1.00 0.00 N ATOM 599 CA GLY A 129 -16.991 -5.145 21.603 1.00 0.00 C ATOM 600 C GLY A 129 -15.599 -4.935 22.217 1.00 0.00 C ATOM 601 O GLY A 129 -15.329 -3.865 22.770 1.00 0.00 O ATOM 602 H GLY A 129 -16.911 -7.234 22.097 1.00 0.00 H ATOM 603 HA2 GLY A 129 -16.946 -4.823 20.562 1.00 0.00 H ATOM 604 HA3 GLY A 129 -17.702 -4.503 22.123 1.00 0.00 H ATOM 605 N CYS A 130 -14.742 -5.962 22.186 1.00 0.00 N ATOM 606 CA CYS A 130 -13.412 -5.939 22.802 1.00 0.00 C ATOM 607 C CYS A 130 -12.444 -4.956 22.097 1.00 0.00 C ATOM 608 O CYS A 130 -12.503 -4.760 20.877 1.00 0.00 O ATOM 609 CB CYS A 130 -12.865 -7.379 22.893 1.00 0.00 C ATOM 610 SG CYS A 130 -12.361 -8.226 21.365 1.00 0.00 S ATOM 611 H CYS A 130 -14.989 -6.772 21.637 1.00 0.00 H ATOM 612 HA CYS A 130 -13.539 -5.592 23.827 1.00 0.00 H ATOM 613 HB2 CYS A 130 -11.991 -7.357 23.545 1.00 0.00 H ATOM 614 HB3 CYS A 130 -13.608 -7.998 23.395 1.00 0.00 H ATOM 615 N ALA A 131 -11.550 -4.331 22.872 1.00 0.00 N ATOM 616 CA ALA A 131 -10.711 -3.207 22.432 1.00 0.00 C ATOM 617 C ALA A 131 -9.285 -3.207 23.036 1.00 0.00 C ATOM 618 O ALA A 131 -8.581 -2.194 22.992 1.00 0.00 O ATOM 619 CB ALA A 131 -11.473 -1.912 22.763 1.00 0.00 C ATOM 620 H ALA A 131 -11.572 -4.525 23.864 1.00 0.00 H ATOM 621 HA ALA A 131 -10.589 -3.257 21.350 1.00 0.00 H ATOM 622 HB1 ALA A 131 -11.575 -1.809 23.845 1.00 0.00 H ATOM 623 HB2 ALA A 131 -10.930 -1.051 22.376 1.00 0.00 H ATOM 624 HB3 ALA A 131 -12.464 -1.933 22.311 1.00 0.00 H ATOM 625 N GLU A 132 -8.838 -4.332 23.600 1.00 0.00 N ATOM 626 CA GLU A 132 -7.537 -4.478 24.273 1.00 0.00 C ATOM 627 C GLU A 132 -6.801 -5.719 23.753 1.00 0.00 C ATOM 628 O GLU A 132 -7.342 -6.825 23.763 1.00 0.00 O ATOM 629 CB GLU A 132 -7.737 -4.589 25.796 1.00 0.00 C ATOM 630 CG GLU A 132 -8.295 -3.316 26.458 1.00 0.00 C ATOM 631 CD GLU A 132 -7.373 -2.084 26.324 1.00 0.00 C ATOM 632 OE1 GLU A 132 -6.127 -2.235 26.251 1.00 0.00 O ATOM 633 OE2 GLU A 132 -7.894 -0.940 26.328 1.00 0.00 O ATOM 634 H GLU A 132 -9.430 -5.150 23.564 1.00 0.00 H ATOM 635 HA GLU A 132 -6.912 -3.610 24.065 1.00 0.00 H ATOM 636 HB2 GLU A 132 -8.424 -5.411 25.998 1.00 0.00 H ATOM 637 HB3 GLU A 132 -6.785 -4.837 26.266 1.00 0.00 H ATOM 638 HG2 GLU A 132 -9.276 -3.100 26.036 1.00 0.00 H ATOM 639 HG3 GLU A 132 -8.445 -3.531 27.516 1.00 0.00 H ATOM 640 N LYS A 133 -5.547 -5.547 23.312 1.00 0.00 N ATOM 641 CA LYS A 133 -4.731 -6.603 22.670 1.00 0.00 C ATOM 642 C LYS A 133 -4.571 -7.850 23.551 1.00 0.00 C ATOM 643 O LYS A 133 -4.642 -8.973 23.061 1.00 0.00 O ATOM 644 CB LYS A 133 -3.382 -5.978 22.253 1.00 0.00 C ATOM 645 CG LYS A 133 -2.730 -6.614 21.011 1.00 0.00 C ATOM 646 CD LYS A 133 -1.873 -7.861 21.273 1.00 0.00 C ATOM 647 CE LYS A 133 -0.692 -7.648 22.233 1.00 0.00 C ATOM 648 NZ LYS A 133 0.225 -6.570 21.770 1.00 0.00 N ATOM 649 H LYS A 133 -5.159 -4.616 23.348 1.00 0.00 H ATOM 650 HA LYS A 133 -5.253 -6.927 21.769 1.00 0.00 H ATOM 651 HB2 LYS A 133 -3.563 -4.934 21.998 1.00 0.00 H ATOM 652 HB3 LYS A 133 -2.696 -5.970 23.101 1.00 0.00 H ATOM 653 HG2 LYS A 133 -3.508 -6.862 20.289 1.00 0.00 H ATOM 654 HG3 LYS A 133 -2.096 -5.863 20.539 1.00 0.00 H ATOM 655 HD2 LYS A 133 -2.504 -8.658 21.666 1.00 0.00 H ATOM 656 HD3 LYS A 133 -1.476 -8.208 20.319 1.00 0.00 H ATOM 657 HE2 LYS A 133 -1.064 -7.423 23.233 1.00 0.00 H ATOM 658 HE3 LYS A 133 -0.143 -8.588 22.286 1.00 0.00 H ATOM 659 HZ1 LYS A 133 -0.181 -5.655 21.907 1.00 0.00 H ATOM 660 HZ2 LYS A 133 1.102 -6.593 22.269 1.00 0.00 H ATOM 661 HZ3 LYS A 133 0.422 -6.675 20.785 1.00 0.00 H ATOM 662 N SER A 134 -4.460 -7.644 24.863 1.00 0.00 N ATOM 663 CA SER A 134 -4.432 -8.696 25.897 1.00 0.00 C ATOM 664 C SER A 134 -5.673 -9.606 25.895 1.00 0.00 C ATOM 665 O SER A 134 -5.574 -10.780 26.251 1.00 0.00 O ATOM 666 CB SER A 134 -4.258 -8.026 27.266 1.00 0.00 C ATOM 667 OG SER A 134 -4.085 -8.976 28.304 1.00 0.00 O ATOM 668 H SER A 134 -4.412 -6.681 25.164 1.00 0.00 H ATOM 669 HA SER A 134 -3.561 -9.329 25.722 1.00 0.00 H ATOM 670 HB2 SER A 134 -3.381 -7.379 27.227 1.00 0.00 H ATOM 671 HB3 SER A 134 -5.130 -7.410 27.481 1.00 0.00 H ATOM 672 HG SER A 134 -3.680 -8.521 29.046 1.00 0.00 H ATOM 673 N ASP A 135 -6.835 -9.106 25.454 1.00 0.00 N ATOM 674 CA ASP A 135 -8.064 -9.895 25.298 1.00 0.00 C ATOM 675 C ASP A 135 -8.206 -10.499 23.890 1.00 0.00 C ATOM 676 O ASP A 135 -8.702 -11.618 23.750 1.00 0.00 O ATOM 677 CB ASP A 135 -9.274 -9.016 25.644 1.00 0.00 C ATOM 678 CG ASP A 135 -10.551 -9.857 25.828 1.00 0.00 C ATOM 679 OD1 ASP A 135 -10.633 -10.624 26.817 1.00 0.00 O ATOM 680 OD2 ASP A 135 -11.491 -9.722 25.011 1.00 0.00 O ATOM 681 H ASP A 135 -6.866 -8.145 25.148 1.00 0.00 H ATOM 682 HA ASP A 135 -8.047 -10.724 26.005 1.00 0.00 H ATOM 683 HB2 ASP A 135 -9.073 -8.483 26.574 1.00 0.00 H ATOM 684 HB3 ASP A 135 -9.421 -8.274 24.860 1.00 0.00 H ATOM 685 N TYR A 136 -7.693 -9.835 22.844 1.00 0.00 N ATOM 686 CA TYR A 136 -7.584 -10.423 21.497 1.00 0.00 C ATOM 687 C TYR A 136 -6.683 -11.675 21.453 1.00 0.00 C ATOM 688 O TYR A 136 -6.988 -12.627 20.731 1.00 0.00 O ATOM 689 CB TYR A 136 -7.126 -9.365 20.480 1.00 0.00 C ATOM 690 CG TYR A 136 -8.249 -8.474 19.976 1.00 0.00 C ATOM 691 CD1 TYR A 136 -9.089 -8.949 18.953 1.00 0.00 C ATOM 692 CD2 TYR A 136 -8.477 -7.199 20.532 1.00 0.00 C ATOM 693 CE1 TYR A 136 -10.161 -8.166 18.491 1.00 0.00 C ATOM 694 CE2 TYR A 136 -9.550 -6.407 20.072 1.00 0.00 C ATOM 695 CZ TYR A 136 -10.393 -6.890 19.048 1.00 0.00 C ATOM 696 OH TYR A 136 -11.451 -6.148 18.619 1.00 0.00 O ATOM 697 H TYR A 136 -7.321 -8.909 23.000 1.00 0.00 H ATOM 698 HA TYR A 136 -8.576 -10.755 21.193 1.00 0.00 H ATOM 699 HB2 TYR A 136 -6.324 -8.761 20.903 1.00 0.00 H ATOM 700 HB3 TYR A 136 -6.711 -9.881 19.614 1.00 0.00 H ATOM 701 HD1 TYR A 136 -8.911 -9.925 18.527 1.00 0.00 H ATOM 702 HD2 TYR A 136 -7.828 -6.830 21.313 1.00 0.00 H ATOM 703 HE1 TYR A 136 -10.820 -8.542 17.723 1.00 0.00 H ATOM 704 HE2 TYR A 136 -9.726 -5.431 20.497 1.00 0.00 H ATOM 705 HH TYR A 136 -11.638 -5.434 19.232 1.00 0.00 H ATOM 706 N ILE A 137 -5.613 -11.724 22.267 1.00 0.00 N ATOM 707 CA ILE A 137 -4.800 -12.939 22.485 1.00 0.00 C ATOM 708 C ILE A 137 -5.678 -14.103 22.976 1.00 0.00 C ATOM 709 O ILE A 137 -5.524 -15.239 22.516 1.00 0.00 O ATOM 710 CB ILE A 137 -3.640 -12.636 23.476 1.00 0.00 C ATOM 711 CG1 ILE A 137 -2.598 -11.730 22.779 1.00 0.00 C ATOM 712 CG2 ILE A 137 -2.952 -13.920 23.977 1.00 0.00 C ATOM 713 CD1 ILE A 137 -1.472 -11.208 23.678 1.00 0.00 C ATOM 714 H ILE A 137 -5.355 -10.878 22.753 1.00 0.00 H ATOM 715 HA ILE A 137 -4.374 -13.247 21.530 1.00 0.00 H ATOM 716 HB ILE A 137 -4.043 -12.109 24.340 1.00 0.00 H ATOM 717 HG12 ILE A 137 -2.154 -12.288 21.954 1.00 0.00 H ATOM 718 HG13 ILE A 137 -3.101 -10.862 22.354 1.00 0.00 H ATOM 719 HG21 ILE A 137 -3.654 -14.550 24.524 1.00 0.00 H ATOM 720 HG22 ILE A 137 -2.542 -14.480 23.136 1.00 0.00 H ATOM 721 HG23 ILE A 137 -2.146 -13.678 24.671 1.00 0.00 H ATOM 722 HD11 ILE A 137 -1.892 -10.692 24.541 1.00 0.00 H ATOM 723 HD12 ILE A 137 -0.830 -12.024 24.012 1.00 0.00 H ATOM 724 HD13 ILE A 137 -0.860 -10.508 23.109 1.00 0.00 H ATOM 725 N ARG A 138 -6.618 -13.832 23.889 1.00 0.00 N ATOM 726 CA ARG A 138 -7.532 -14.840 24.461 1.00 0.00 C ATOM 727 C ARG A 138 -8.551 -15.307 23.420 1.00 0.00 C ATOM 728 O ARG A 138 -8.735 -16.511 23.266 1.00 0.00 O ATOM 729 CB ARG A 138 -8.231 -14.302 25.726 1.00 0.00 C ATOM 730 CG ARG A 138 -7.221 -13.818 26.783 1.00 0.00 C ATOM 731 CD ARG A 138 -7.893 -13.066 27.938 1.00 0.00 C ATOM 732 NE ARG A 138 -7.007 -12.004 28.454 1.00 0.00 N ATOM 733 CZ ARG A 138 -7.103 -11.358 29.602 1.00 0.00 C ATOM 734 NH1 ARG A 138 -8.018 -11.644 30.489 1.00 0.00 N ATOM 735 NH2 ARG A 138 -6.268 -10.399 29.883 1.00 0.00 N ATOM 736 H ARG A 138 -6.712 -12.873 24.192 1.00 0.00 H ATOM 737 HA ARG A 138 -6.951 -15.718 24.743 1.00 0.00 H ATOM 738 HB2 ARG A 138 -8.893 -13.479 25.458 1.00 0.00 H ATOM 739 HB3 ARG A 138 -8.841 -15.091 26.166 1.00 0.00 H ATOM 740 HG2 ARG A 138 -6.659 -14.665 27.179 1.00 0.00 H ATOM 741 HG3 ARG A 138 -6.507 -13.143 26.311 1.00 0.00 H ATOM 742 HD2 ARG A 138 -8.813 -12.602 27.584 1.00 0.00 H ATOM 743 HD3 ARG A 138 -8.145 -13.779 28.722 1.00 0.00 H ATOM 744 HE ARG A 138 -6.288 -11.673 27.827 1.00 0.00 H ATOM 745 HH11 ARG A 138 -8.683 -12.379 30.297 1.00 0.00 H ATOM 746 HH12 ARG A 138 -8.062 -11.143 31.365 1.00 0.00 H ATOM 747 HH21 ARG A 138 -5.551 -10.138 29.222 1.00 0.00 H ATOM 748 HH22 ARG A 138 -6.341 -9.906 30.762 1.00 0.00 H ATOM 749 N LYS A 139 -9.126 -14.394 22.626 1.00 0.00 N ATOM 750 CA LYS A 139 -9.997 -14.731 21.477 1.00 0.00 C ATOM 751 C LYS A 139 -9.328 -15.663 20.466 1.00 0.00 C ATOM 752 O LYS A 139 -9.988 -16.559 19.945 1.00 0.00 O ATOM 753 CB LYS A 139 -10.491 -13.452 20.772 1.00 0.00 C ATOM 754 CG LYS A 139 -11.466 -12.592 21.600 1.00 0.00 C ATOM 755 CD LYS A 139 -12.766 -13.297 22.026 1.00 0.00 C ATOM 756 CE LYS A 139 -13.553 -13.847 20.827 1.00 0.00 C ATOM 757 NZ LYS A 139 -14.843 -14.462 21.246 1.00 0.00 N ATOM 758 H LYS A 139 -8.942 -13.423 22.836 1.00 0.00 H ATOM 759 HA LYS A 139 -10.854 -15.293 21.851 1.00 0.00 H ATOM 760 HB2 LYS A 139 -9.629 -12.838 20.510 1.00 0.00 H ATOM 761 HB3 LYS A 139 -10.979 -13.725 19.836 1.00 0.00 H ATOM 762 HG2 LYS A 139 -10.960 -12.240 22.499 1.00 0.00 H ATOM 763 HG3 LYS A 139 -11.725 -11.714 21.007 1.00 0.00 H ATOM 764 HD2 LYS A 139 -12.532 -14.106 22.718 1.00 0.00 H ATOM 765 HD3 LYS A 139 -13.383 -12.571 22.556 1.00 0.00 H ATOM 766 HE2 LYS A 139 -13.743 -13.030 20.131 1.00 0.00 H ATOM 767 HE3 LYS A 139 -12.946 -14.589 20.309 1.00 0.00 H ATOM 768 HZ1 LYS A 139 -15.379 -14.760 20.443 1.00 0.00 H ATOM 769 HZ2 LYS A 139 -14.696 -15.269 21.835 1.00 0.00 H ATOM 770 HZ3 LYS A 139 -15.413 -13.808 21.763 1.00 0.00 H ATOM 771 N ILE A 140 -8.027 -15.504 20.214 1.00 0.00 N ATOM 772 CA ILE A 140 -7.250 -16.440 19.385 1.00 0.00 C ATOM 773 C ILE A 140 -7.057 -17.784 20.095 1.00 0.00 C ATOM 774 O ILE A 140 -7.437 -18.820 19.551 1.00 0.00 O ATOM 775 CB ILE A 140 -5.913 -15.782 18.986 1.00 0.00 C ATOM 776 CG1 ILE A 140 -6.200 -14.765 17.859 1.00 0.00 C ATOM 777 CG2 ILE A 140 -4.836 -16.788 18.531 1.00 0.00 C ATOM 778 CD1 ILE A 140 -5.064 -13.767 17.629 1.00 0.00 C ATOM 779 H ILE A 140 -7.561 -14.708 20.625 1.00 0.00 H ATOM 780 HA ILE A 140 -7.810 -16.642 18.471 1.00 0.00 H ATOM 781 HB ILE A 140 -5.539 -15.270 19.872 1.00 0.00 H ATOM 782 HG12 ILE A 140 -6.394 -15.298 16.929 1.00 0.00 H ATOM 783 HG13 ILE A 140 -7.097 -14.192 18.097 1.00 0.00 H ATOM 784 HG21 ILE A 140 -3.937 -16.268 18.201 1.00 0.00 H ATOM 785 HG22 ILE A 140 -4.543 -17.435 19.358 1.00 0.00 H ATOM 786 HG23 ILE A 140 -5.208 -17.403 17.711 1.00 0.00 H ATOM 787 HD11 ILE A 140 -4.190 -14.270 17.212 1.00 0.00 H ATOM 788 HD12 ILE A 140 -5.389 -13.006 16.920 1.00 0.00 H ATOM 789 HD13 ILE A 140 -4.794 -13.295 18.573 1.00 0.00 H ATOM 790 N ASN A 141 -6.514 -17.788 21.317 1.00 0.00 N ATOM 791 CA ASN A 141 -6.186 -19.026 22.039 1.00 0.00 C ATOM 792 C ASN A 141 -7.420 -19.887 22.394 1.00 0.00 C ATOM 793 O ASN A 141 -7.306 -21.109 22.506 1.00 0.00 O ATOM 794 CB ASN A 141 -5.362 -18.679 23.290 1.00 0.00 C ATOM 795 CG ASN A 141 -3.893 -18.464 22.957 1.00 0.00 C ATOM 796 OD1 ASN A 141 -3.089 -19.387 22.971 1.00 0.00 O ATOM 797 ND2 ASN A 141 -3.494 -17.254 22.636 1.00 0.00 N ATOM 798 H ASN A 141 -6.263 -16.903 21.733 1.00 0.00 H ATOM 799 HA ASN A 141 -5.566 -19.648 21.394 1.00 0.00 H ATOM 800 HB2 ASN A 141 -5.772 -17.803 23.790 1.00 0.00 H ATOM 801 HB3 ASN A 141 -5.415 -19.515 23.990 1.00 0.00 H ATOM 802 HD21 ASN A 141 -4.156 -16.492 22.617 1.00 0.00 H ATOM 803 HD22 ASN A 141 -2.519 -17.110 22.418 1.00 0.00 H ATOM 804 N GLU A 142 -8.600 -19.274 22.523 1.00 0.00 N ATOM 805 CA GLU A 142 -9.873 -19.985 22.740 1.00 0.00 C ATOM 806 C GLU A 142 -10.390 -20.724 21.494 1.00 0.00 C ATOM 807 O GLU A 142 -11.141 -21.695 21.634 1.00 0.00 O ATOM 808 CB GLU A 142 -10.964 -18.996 23.186 1.00 0.00 C ATOM 809 CG GLU A 142 -10.876 -18.578 24.659 1.00 0.00 C ATOM 810 CD GLU A 142 -11.227 -19.740 25.609 1.00 0.00 C ATOM 811 OE1 GLU A 142 -12.435 -19.976 25.868 1.00 0.00 O ATOM 812 OE2 GLU A 142 -10.302 -20.424 26.116 1.00 0.00 O ATOM 813 H GLU A 142 -8.608 -18.266 22.466 1.00 0.00 H ATOM 814 HA GLU A 142 -9.735 -20.735 23.519 1.00 0.00 H ATOM 815 HB2 GLU A 142 -10.917 -18.110 22.553 1.00 0.00 H ATOM 816 HB3 GLU A 142 -11.944 -19.446 23.033 1.00 0.00 H ATOM 817 HG2 GLU A 142 -9.878 -18.202 24.885 1.00 0.00 H ATOM 818 HG3 GLU A 142 -11.582 -17.762 24.814 1.00 0.00 H ATOM 819 N LEU A 143 -9.989 -20.296 20.288 1.00 0.00 N ATOM 820 CA LEU A 143 -10.599 -20.734 19.021 1.00 0.00 C ATOM 821 C LEU A 143 -9.616 -21.410 18.047 1.00 0.00 C ATOM 822 O LEU A 143 -10.052 -22.172 17.186 1.00 0.00 O ATOM 823 CB LEU A 143 -11.289 -19.525 18.350 1.00 0.00 C ATOM 824 CG LEU A 143 -12.298 -18.745 19.225 1.00 0.00 C ATOM 825 CD1 LEU A 143 -12.874 -17.580 18.422 1.00 0.00 C ATOM 826 CD2 LEU A 143 -13.466 -19.587 19.734 1.00 0.00 C ATOM 827 H LEU A 143 -9.338 -19.524 20.259 1.00 0.00 H ATOM 828 HA LEU A 143 -11.370 -21.476 19.229 1.00 0.00 H ATOM 829 HB2 LEU A 143 -10.513 -18.830 18.030 1.00 0.00 H ATOM 830 HB3 LEU A 143 -11.801 -19.878 17.455 1.00 0.00 H ATOM 831 HG LEU A 143 -11.785 -18.337 20.095 1.00 0.00 H ATOM 832 HD11 LEU A 143 -13.441 -17.956 17.570 1.00 0.00 H ATOM 833 HD12 LEU A 143 -13.532 -16.983 19.054 1.00 0.00 H ATOM 834 HD13 LEU A 143 -12.070 -16.937 18.064 1.00 0.00 H ATOM 835 HD21 LEU A 143 -14.142 -18.964 20.320 1.00 0.00 H ATOM 836 HD22 LEU A 143 -14.005 -20.030 18.896 1.00 0.00 H ATOM 837 HD23 LEU A 143 -13.091 -20.375 20.387 1.00 0.00 H ATOM 838 N MET A 144 -8.300 -21.218 18.205 1.00 0.00 N ATOM 839 CA MET A 144 -7.263 -21.800 17.351 1.00 0.00 C ATOM 840 C MET A 144 -7.357 -23.332 17.168 1.00 0.00 C ATOM 841 O MET A 144 -7.161 -23.788 16.041 1.00 0.00 O ATOM 842 CB MET A 144 -5.884 -21.381 17.895 1.00 0.00 C ATOM 843 CG MET A 144 -4.813 -21.535 16.817 1.00 0.00 C ATOM 844 SD MET A 144 -3.098 -21.440 17.398 1.00 0.00 S ATOM 845 CE MET A 144 -3.003 -19.672 17.798 1.00 0.00 C ATOM 846 H MET A 144 -7.972 -20.626 18.953 1.00 0.00 H ATOM 847 HA MET A 144 -7.377 -21.357 16.360 1.00 0.00 H ATOM 848 HB2 MET A 144 -5.902 -20.336 18.206 1.00 0.00 H ATOM 849 HB3 MET A 144 -5.621 -21.992 18.759 1.00 0.00 H ATOM 850 HG2 MET A 144 -4.958 -22.510 16.352 1.00 0.00 H ATOM 851 HG3 MET A 144 -4.969 -20.774 16.053 1.00 0.00 H ATOM 852 HE1 MET A 144 -2.003 -19.432 18.156 1.00 0.00 H ATOM 853 HE2 MET A 144 -3.218 -19.078 16.909 1.00 0.00 H ATOM 854 HE3 MET A 144 -3.728 -19.435 18.576 1.00 0.00 H ATOM 855 N PRO A 145 -7.700 -24.154 18.190 1.00 0.00 N ATOM 856 CA PRO A 145 -7.864 -25.605 18.022 1.00 0.00 C ATOM 857 C PRO A 145 -8.904 -26.018 16.964 1.00 0.00 C ATOM 858 O PRO A 145 -8.811 -27.109 16.397 1.00 0.00 O ATOM 859 CB PRO A 145 -8.256 -26.143 19.401 1.00 0.00 C ATOM 860 CG PRO A 145 -7.809 -25.063 20.381 1.00 0.00 C ATOM 861 CD PRO A 145 -7.937 -23.783 19.579 1.00 0.00 C ATOM 862 HA PRO A 145 -6.903 -26.036 17.743 1.00 0.00 H ATOM 863 HB2 PRO A 145 -9.339 -26.255 19.466 1.00 0.00 H ATOM 864 HB3 PRO A 145 -7.768 -27.095 19.609 1.00 0.00 H ATOM 865 HG2 PRO A 145 -8.450 -25.038 21.261 1.00 0.00 H ATOM 866 HG3 PRO A 145 -6.759 -25.188 20.642 1.00 0.00 H ATOM 867 HD2 PRO A 145 -8.951 -23.401 19.694 1.00 0.00 H ATOM 868 HD3 PRO A 145 -7.217 -23.050 19.942 1.00 0.00 H ATOM 869 N LYS A 146 -9.884 -25.146 16.682 1.00 0.00 N ATOM 870 CA LYS A 146 -10.935 -25.351 15.673 1.00 0.00 C ATOM 871 C LYS A 146 -10.456 -25.109 14.227 1.00 0.00 C ATOM 872 O LYS A 146 -11.060 -25.638 13.291 1.00 0.00 O ATOM 873 CB LYS A 146 -12.119 -24.435 16.016 1.00 0.00 C ATOM 874 CG LYS A 146 -13.451 -24.959 15.449 1.00 0.00 C ATOM 875 CD LYS A 146 -14.410 -23.814 15.108 1.00 0.00 C ATOM 876 CE LYS A 146 -15.790 -24.306 14.646 1.00 0.00 C ATOM 877 NZ LYS A 146 -16.588 -24.895 15.757 1.00 0.00 N ATOM 878 H LYS A 146 -9.892 -24.270 17.185 1.00 0.00 H ATOM 879 HA LYS A 146 -11.282 -26.384 15.724 1.00 0.00 H ATOM 880 HB2 LYS A 146 -12.220 -24.359 17.100 1.00 0.00 H ATOM 881 HB3 LYS A 146 -11.908 -23.437 15.636 1.00 0.00 H ATOM 882 HG2 LYS A 146 -13.283 -25.521 14.530 1.00 0.00 H ATOM 883 HG3 LYS A 146 -13.904 -25.620 16.189 1.00 0.00 H ATOM 884 HD2 LYS A 146 -14.514 -23.141 15.959 1.00 0.00 H ATOM 885 HD3 LYS A 146 -13.961 -23.268 14.277 1.00 0.00 H ATOM 886 HE2 LYS A 146 -16.329 -23.462 14.219 1.00 0.00 H ATOM 887 HE3 LYS A 146 -15.660 -25.043 13.853 1.00 0.00 H ATOM 888 HZ1 LYS A 146 -17.500 -25.180 15.430 1.00 0.00 H ATOM 889 HZ2 LYS A 146 -16.141 -25.712 16.149 1.00 0.00 H ATOM 890 HZ3 LYS A 146 -16.730 -24.231 16.504 1.00 0.00 H ATOM 891 N TYR A 147 -9.363 -24.354 14.039 1.00 0.00 N ATOM 892 CA TYR A 147 -8.903 -23.875 12.722 1.00 0.00 C ATOM 893 C TYR A 147 -7.455 -24.270 12.368 1.00 0.00 C ATOM 894 O TYR A 147 -7.108 -24.323 11.184 1.00 0.00 O ATOM 895 CB TYR A 147 -9.060 -22.350 12.638 1.00 0.00 C ATOM 896 CG TYR A 147 -10.492 -21.873 12.782 1.00 0.00 C ATOM 897 CD1 TYR A 147 -11.374 -21.909 11.681 1.00 0.00 C ATOM 898 CD2 TYR A 147 -10.954 -21.427 14.033 1.00 0.00 C ATOM 899 CE1 TYR A 147 -12.714 -21.500 11.835 1.00 0.00 C ATOM 900 CE2 TYR A 147 -12.298 -21.051 14.200 1.00 0.00 C ATOM 901 CZ TYR A 147 -13.179 -21.063 13.096 1.00 0.00 C ATOM 902 OH TYR A 147 -14.474 -20.682 13.263 1.00 0.00 O ATOM 903 H TYR A 147 -8.924 -23.967 14.862 1.00 0.00 H ATOM 904 HA TYR A 147 -9.554 -24.292 11.954 1.00 0.00 H ATOM 905 HB2 TYR A 147 -8.440 -21.894 13.410 1.00 0.00 H ATOM 906 HB3 TYR A 147 -8.685 -22.017 11.671 1.00 0.00 H ATOM 907 HD1 TYR A 147 -11.022 -22.253 10.718 1.00 0.00 H ATOM 908 HD2 TYR A 147 -10.277 -21.393 14.872 1.00 0.00 H ATOM 909 HE1 TYR A 147 -13.387 -21.526 10.990 1.00 0.00 H ATOM 910 HE2 TYR A 147 -12.666 -20.777 15.176 1.00 0.00 H ATOM 911 HH TYR A 147 -14.956 -20.695 12.433 1.00 0.00 H ATOM 912 N ALA A 148 -6.617 -24.585 13.365 1.00 0.00 N ATOM 913 CA ALA A 148 -5.216 -24.990 13.198 1.00 0.00 C ATOM 914 C ALA A 148 -4.785 -26.117 14.173 1.00 0.00 C ATOM 915 O ALA A 148 -3.767 -25.986 14.864 1.00 0.00 O ATOM 916 CB ALA A 148 -4.340 -23.730 13.303 1.00 0.00 C ATOM 917 H ALA A 148 -6.944 -24.472 14.314 1.00 0.00 H ATOM 918 HA ALA A 148 -5.088 -25.395 12.194 1.00 0.00 H ATOM 919 HB1 ALA A 148 -4.430 -23.289 14.295 1.00 0.00 H ATOM 920 HB2 ALA A 148 -3.297 -23.991 13.120 1.00 0.00 H ATOM 921 HB3 ALA A 148 -4.652 -23.004 12.553 1.00 0.00 H