ATOM 191 N TYR A 111 -0.976 -6.755 2.170 1.00 0.00 N ATOM 192 CA TYR A 111 -0.296 -7.001 3.473 1.00 0.00 C ATOM 193 C TYR A 111 -1.091 -8.036 4.272 1.00 0.00 C ATOM 194 O TYR A 111 -2.254 -8.272 4.011 1.00 0.00 O ATOM 195 CB TYR A 111 -0.217 -5.693 4.264 1.00 0.00 C ATOM 196 CG TYR A 111 0.740 -4.748 3.578 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.989 -5.208 3.145 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.377 -3.411 3.375 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.877 -4.332 2.510 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.265 -2.534 2.739 1.00 0.00 C ATOM 201 CZ TYR A 111 2.514 -2.995 2.307 1.00 0.00 C ATOM 202 OH TYR A 111 3.389 -2.131 1.680 1.00 0.00 O ATOM 203 H TYR A 111 -1.640 -6.037 2.092 1.00 0.00 H ATOM 204 HA TYR A 111 0.702 -7.374 3.293 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.198 -5.242 4.310 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.133 -5.898 5.264 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.268 -6.240 3.302 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.586 -3.056 3.708 1.00 0.00 H ATOM 209 HE1 TYR A 111 3.840 -4.687 2.177 1.00 0.00 H ATOM 210 HE2 TYR A 111 0.986 -1.503 2.582 1.00 0.00 H ATOM 211 HH TYR A 111 3.714 -1.509 2.336 1.00 0.00 H ATOM 212 N PRO A 112 -0.446 -8.663 5.265 1.00 0.00 N ATOM 213 CA PRO A 112 -1.089 -9.677 6.110 1.00 0.00 C ATOM 214 C PRO A 112 -2.141 -9.062 7.035 1.00 0.00 C ATOM 215 O PRO A 112 -1.893 -8.084 7.712 1.00 0.00 O ATOM 216 CB PRO A 112 0.068 -10.242 6.934 1.00 0.00 C ATOM 217 CG PRO A 112 1.081 -9.148 6.960 1.00 0.00 C ATOM 218 CD PRO A 112 0.959 -8.433 5.644 1.00 0.00 C ATOM 219 HA PRO A 112 -1.530 -10.471 5.532 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.280 -10.486 7.927 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.453 -11.130 6.456 1.00 0.00 H ATOM 222 HG2 PRO A 112 0.871 -8.476 7.780 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.068 -9.568 7.077 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.170 -7.380 5.764 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.639 -8.856 4.919 1.00 0.00 H ATOM 226 N GLY A 113 -3.316 -9.628 7.069 1.00 0.00 N ATOM 227 CA GLY A 113 -4.386 -9.077 7.947 1.00 0.00 C ATOM 228 C GLY A 113 -5.373 -8.268 7.105 1.00 0.00 C ATOM 229 O GLY A 113 -6.463 -7.952 7.541 1.00 0.00 O ATOM 230 H GLY A 113 -3.495 -10.416 6.515 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.906 -9.889 8.433 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.941 -8.437 8.695 1.00 0.00 H ATOM 233 N ASP A 114 -5.002 -7.928 5.900 1.00 0.00 N ATOM 234 CA ASP A 114 -5.920 -7.140 5.032 1.00 0.00 C ATOM 235 C ASP A 114 -7.107 -8.013 4.618 1.00 0.00 C ATOM 236 O ASP A 114 -7.012 -9.223 4.568 1.00 0.00 O ATOM 237 CB ASP A 114 -5.168 -6.675 3.782 1.00 0.00 C ATOM 238 CG ASP A 114 -4.074 -5.685 4.185 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.118 -5.208 5.307 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.211 -5.421 3.365 1.00 0.00 O ATOM 241 H ASP A 114 -4.118 -8.192 5.568 1.00 0.00 H ATOM 242 HA ASP A 114 -6.279 -6.278 5.575 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.720 -7.528 3.294 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.858 -6.194 3.105 1.00 0.00 H ATOM 245 N LYS A 115 -8.225 -7.409 4.324 1.00 0.00 N ATOM 246 CA LYS A 115 -9.417 -8.205 3.916 1.00 0.00 C ATOM 247 C LYS A 115 -9.414 -8.386 2.397 1.00 0.00 C ATOM 248 O LYS A 115 -8.963 -7.532 1.661 1.00 0.00 O ATOM 249 CB LYS A 115 -10.691 -7.470 4.339 1.00 0.00 C ATOM 250 CG LYS A 115 -10.761 -7.413 5.867 1.00 0.00 C ATOM 251 CD LYS A 115 -12.087 -6.780 6.293 1.00 0.00 C ATOM 252 CE LYS A 115 -12.108 -6.619 7.814 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.415 -6.038 8.234 1.00 0.00 N ATOM 254 H LYS A 115 -8.282 -6.431 4.372 1.00 0.00 H ATOM 255 HA LYS A 115 -9.384 -9.172 4.394 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.676 -6.467 3.942 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.553 -7.997 3.959 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.695 -8.414 6.268 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.941 -6.820 6.243 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.189 -5.811 5.827 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.905 -7.415 5.987 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.977 -7.584 8.280 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.307 -5.960 8.118 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -14.148 -6.774 8.199 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -13.671 -5.261 7.591 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.338 -5.676 9.205 1.00 0.00 H ATOM 267 N VAL A 116 -9.914 -9.495 1.923 1.00 0.00 N ATOM 268 CA VAL A 116 -9.940 -9.732 0.452 1.00 0.00 C ATOM 269 C VAL A 116 -11.335 -10.205 0.037 1.00 0.00 C ATOM 270 O VAL A 116 -12.069 -10.768 0.824 1.00 0.00 O ATOM 271 CB VAL A 116 -8.907 -10.802 0.090 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.568 -10.456 0.743 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.384 -12.164 0.598 1.00 0.00 C ATOM 274 H VAL A 116 -10.272 -10.172 2.534 1.00 0.00 H ATOM 275 HA VAL A 116 -9.703 -8.814 -0.064 1.00 0.00 H ATOM 276 HB VAL A 116 -8.787 -10.838 -0.982 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.768 -10.930 0.195 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.564 -10.808 1.765 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.427 -9.385 0.731 1.00 0.00 H ATOM 280 HG21 VAL A 116 -10.204 -12.024 1.287 1.00 0.00 H ATOM 281 HG22 VAL A 116 -8.571 -12.665 1.102 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.714 -12.764 -0.238 1.00 0.00 H ATOM 283 N ILE A 117 -11.706 -9.980 -1.193 1.00 0.00 N ATOM 284 CA ILE A 117 -13.055 -10.416 -1.654 1.00 0.00 C ATOM 285 C ILE A 117 -12.908 -11.316 -2.884 1.00 0.00 C ATOM 286 O ILE A 117 -12.017 -11.141 -3.690 1.00 0.00 O ATOM 287 CB ILE A 117 -13.891 -9.187 -2.018 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.295 -9.629 -2.435 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.224 -8.442 -3.176 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.031 -10.200 -1.222 1.00 0.00 C ATOM 291 H ILE A 117 -11.100 -9.523 -1.812 1.00 0.00 H ATOM 292 HA ILE A 117 -13.545 -10.964 -0.865 1.00 0.00 H ATOM 293 HB ILE A 117 -13.959 -8.533 -1.161 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.839 -8.781 -2.821 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.220 -10.387 -3.201 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.394 -9.023 -3.548 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.866 -7.484 -2.829 1.00 0.00 H ATOM 298 HG23 ILE A 117 -13.943 -8.292 -3.968 1.00 0.00 H ATOM 299 HD11 ILE A 117 -15.317 -10.444 -0.449 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.566 -11.092 -1.512 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.730 -9.467 -0.848 1.00 0.00 H ATOM 302 N ILE A 118 -13.780 -12.275 -3.034 1.00 0.00 N ATOM 303 CA ILE A 118 -13.691 -13.186 -4.210 1.00 0.00 C ATOM 304 C ILE A 118 -14.534 -12.620 -5.355 1.00 0.00 C ATOM 305 O ILE A 118 -15.710 -12.357 -5.203 1.00 0.00 O ATOM 306 CB ILE A 118 -14.218 -14.569 -3.825 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.585 -15.007 -2.502 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.860 -15.576 -4.920 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.068 -14.828 -2.578 1.00 0.00 C ATOM 310 H ILE A 118 -14.492 -12.399 -2.372 1.00 0.00 H ATOM 311 HA ILE A 118 -12.662 -13.268 -4.526 1.00 0.00 H ATOM 312 HB ILE A 118 -15.291 -14.526 -3.712 1.00 0.00 H ATOM 313 HG12 ILE A 118 -13.979 -14.405 -1.697 1.00 0.00 H ATOM 314 HG13 ILE A 118 -13.816 -16.047 -2.320 1.00 0.00 H ATOM 315 HG21 ILE A 118 -14.751 -16.099 -5.234 1.00 0.00 H ATOM 316 HG22 ILE A 118 -13.142 -16.285 -4.536 1.00 0.00 H ATOM 317 HG23 ILE A 118 -13.435 -15.052 -5.763 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.671 -15.455 -3.363 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.625 -15.107 -1.634 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.839 -13.795 -2.793 1.00 0.00 H ATOM 321 N THR A 119 -13.941 -12.430 -6.504 1.00 0.00 N ATOM 322 CA THR A 119 -14.710 -11.881 -7.657 1.00 0.00 C ATOM 323 C THR A 119 -14.921 -12.979 -8.700 1.00 0.00 C ATOM 324 O THR A 119 -15.653 -12.808 -9.656 1.00 0.00 O ATOM 325 CB THR A 119 -13.928 -10.725 -8.286 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.715 -11.220 -8.833 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.619 -9.674 -7.219 1.00 0.00 C ATOM 328 H THR A 119 -12.991 -12.648 -6.607 1.00 0.00 H ATOM 329 HA THR A 119 -15.668 -11.522 -7.312 1.00 0.00 H ATOM 330 HB THR A 119 -14.519 -10.274 -9.068 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.157 -11.508 -8.107 1.00 0.00 H ATOM 332 HG21 THR A 119 -13.684 -10.125 -6.239 1.00 0.00 H ATOM 333 HG22 THR A 119 -14.334 -8.868 -7.290 1.00 0.00 H ATOM 334 HG23 THR A 119 -12.624 -9.288 -7.373 1.00 0.00 H ATOM 335 N GLU A 120 -14.288 -14.106 -8.529 1.00 0.00 N ATOM 336 CA GLU A 120 -14.454 -15.212 -9.514 1.00 0.00 C ATOM 337 C GLU A 120 -14.538 -16.547 -8.772 1.00 0.00 C ATOM 338 O GLU A 120 -14.080 -16.678 -7.655 1.00 0.00 O ATOM 339 CB GLU A 120 -13.257 -15.230 -10.467 1.00 0.00 C ATOM 340 CG GLU A 120 -13.183 -13.898 -11.216 1.00 0.00 C ATOM 341 CD GLU A 120 -12.034 -13.943 -12.226 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.272 -14.894 -12.184 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.936 -13.025 -13.023 1.00 0.00 O ATOM 344 H GLU A 120 -13.700 -14.226 -7.753 1.00 0.00 H ATOM 345 HA GLU A 120 -15.361 -15.056 -10.079 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.349 -15.375 -9.901 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.374 -16.036 -11.176 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.113 -13.726 -11.737 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.012 -13.097 -10.511 1.00 0.00 H ATOM 350 N GLY A 121 -15.119 -17.541 -9.387 1.00 0.00 N ATOM 351 CA GLY A 121 -15.233 -18.866 -8.716 1.00 0.00 C ATOM 352 C GLY A 121 -16.527 -18.915 -7.902 1.00 0.00 C ATOM 353 O GLY A 121 -17.162 -17.906 -7.668 1.00 0.00 O ATOM 354 H GLY A 121 -15.483 -17.414 -10.288 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.246 -19.647 -9.463 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.388 -19.010 -8.059 1.00 0.00 H ATOM 357 N ALA A 122 -16.924 -20.080 -7.469 1.00 0.00 N ATOM 358 CA ALA A 122 -18.176 -20.191 -6.671 1.00 0.00 C ATOM 359 C ALA A 122 -18.006 -19.440 -5.350 1.00 0.00 C ATOM 360 O ALA A 122 -18.967 -19.100 -4.688 1.00 0.00 O ATOM 361 CB ALA A 122 -18.472 -21.665 -6.386 1.00 0.00 C ATOM 362 H ALA A 122 -16.397 -20.882 -7.669 1.00 0.00 H ATOM 363 HA ALA A 122 -18.997 -19.760 -7.227 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.600 -22.258 -6.619 1.00 0.00 H ATOM 365 HB2 ALA A 122 -19.302 -21.990 -6.997 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.724 -21.786 -5.344 1.00 0.00 H ATOM 367 N PHE A 123 -16.789 -19.176 -4.960 1.00 0.00 N ATOM 368 CA PHE A 123 -16.557 -18.446 -3.681 1.00 0.00 C ATOM 369 C PHE A 123 -16.707 -16.941 -3.917 1.00 0.00 C ATOM 370 O PHE A 123 -16.460 -16.139 -3.037 1.00 0.00 O ATOM 371 CB PHE A 123 -15.145 -18.744 -3.172 1.00 0.00 C ATOM 372 CG PHE A 123 -15.067 -20.181 -2.715 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.439 -20.521 -1.408 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.622 -21.174 -3.596 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.367 -21.853 -0.984 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.548 -22.506 -3.171 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.921 -22.845 -1.865 1.00 0.00 C ATOM 378 H PHE A 123 -16.027 -19.457 -5.508 1.00 0.00 H ATOM 379 HA PHE A 123 -17.280 -18.769 -2.947 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.434 -18.582 -3.969 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.915 -18.090 -2.345 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.783 -19.755 -0.728 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.334 -20.912 -4.603 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.654 -22.115 0.024 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.205 -23.271 -3.851 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.865 -23.872 -1.537 1.00 0.00 H ATOM 387 N GLU A 124 -17.109 -16.551 -5.095 1.00 0.00 N ATOM 388 CA GLU A 124 -17.272 -15.098 -5.384 1.00 0.00 C ATOM 389 C GLU A 124 -18.278 -14.491 -4.405 1.00 0.00 C ATOM 390 O GLU A 124 -19.312 -15.066 -4.127 1.00 0.00 O ATOM 391 CB GLU A 124 -17.780 -14.918 -6.814 1.00 0.00 C ATOM 392 CG GLU A 124 -17.773 -13.431 -7.176 1.00 0.00 C ATOM 393 CD GLU A 124 -18.365 -13.244 -8.574 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.737 -14.237 -9.177 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.437 -12.110 -9.019 1.00 0.00 O ATOM 396 H GLU A 124 -17.302 -17.212 -5.792 1.00 0.00 H ATOM 397 HA GLU A 124 -16.320 -14.600 -5.276 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.140 -15.458 -7.496 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.786 -15.301 -6.888 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.365 -12.882 -6.458 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.758 -13.062 -7.163 1.00 0.00 H ATOM 402 N GLY A 125 -17.985 -13.332 -3.880 1.00 0.00 N ATOM 403 CA GLY A 125 -18.926 -12.690 -2.921 1.00 0.00 C ATOM 404 C GLY A 125 -18.508 -13.025 -1.487 1.00 0.00 C ATOM 405 O GLY A 125 -19.098 -12.556 -0.534 1.00 0.00 O ATOM 406 H GLY A 125 -17.147 -12.885 -4.117 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.905 -11.619 -3.060 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.927 -13.056 -3.098 1.00 0.00 H ATOM 409 N PHE A 126 -17.495 -13.833 -1.324 1.00 0.00 N ATOM 410 CA PHE A 126 -17.045 -14.195 0.048 1.00 0.00 C ATOM 411 C PHE A 126 -15.808 -13.372 0.413 1.00 0.00 C ATOM 412 O PHE A 126 -15.025 -12.999 -0.438 1.00 0.00 O ATOM 413 CB PHE A 126 -16.696 -15.684 0.092 1.00 0.00 C ATOM 414 CG PHE A 126 -17.913 -16.503 -0.267 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.196 -16.026 0.031 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.757 -17.743 -0.899 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.322 -16.789 -0.303 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.883 -18.505 -1.233 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.164 -18.029 -0.935 1.00 0.00 C ATOM 420 H PHE A 126 -17.032 -14.202 -2.105 1.00 0.00 H ATOM 421 HA PHE A 126 -17.834 -13.988 0.754 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.905 -15.887 -0.614 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.366 -15.946 1.087 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.318 -15.071 0.518 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.769 -18.111 -1.129 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.311 -16.422 -0.073 1.00 0.00 H ATOM 427 HE2 PHE A 126 -18.762 -19.461 -1.721 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.033 -18.617 -1.192 1.00 0.00 H ATOM 429 N GLN A 127 -15.626 -13.086 1.673 1.00 0.00 N ATOM 430 CA GLN A 127 -14.440 -12.288 2.092 1.00 0.00 C ATOM 431 C GLN A 127 -13.385 -13.222 2.688 1.00 0.00 C ATOM 432 O GLN A 127 -13.701 -14.240 3.270 1.00 0.00 O ATOM 433 CB GLN A 127 -14.863 -11.260 3.143 1.00 0.00 C ATOM 434 CG GLN A 127 -15.805 -10.236 2.506 1.00 0.00 C ATOM 435 CD GLN A 127 -16.235 -9.214 3.560 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.059 -9.432 4.743 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.795 -8.099 3.180 1.00 0.00 N ATOM 438 H GLN A 127 -16.269 -13.396 2.344 1.00 0.00 H ATOM 439 HA GLN A 127 -14.027 -11.778 1.234 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.371 -11.761 3.954 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.987 -10.754 3.524 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.295 -9.729 1.700 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.676 -10.742 2.118 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.938 -7.922 2.226 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.057 -7.430 3.846 1.00 0.00 H ATOM 446 N ALA A 128 -12.133 -12.883 2.546 1.00 0.00 N ATOM 447 CA ALA A 128 -11.059 -13.752 3.103 1.00 0.00 C ATOM 448 C ALA A 128 -9.924 -12.878 3.638 1.00 0.00 C ATOM 449 O ALA A 128 -9.854 -11.697 3.361 1.00 0.00 O ATOM 450 CB ALA A 128 -10.523 -14.672 2.005 1.00 0.00 C ATOM 451 H ALA A 128 -11.899 -12.059 2.071 1.00 0.00 H ATOM 452 HA ALA A 128 -11.462 -14.351 3.908 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.145 -15.552 1.936 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.511 -14.964 2.242 1.00 0.00 H ATOM 455 HB3 ALA A 128 -10.535 -14.149 1.060 1.00 0.00 H ATOM 456 N ILE A 129 -9.033 -13.447 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.905 -12.645 4.956 1.00 0.00 C ATOM 458 C ILE A 129 -6.580 -13.179 4.407 1.00 0.00 C ATOM 459 O ILE A 129 -6.365 -14.372 4.328 1.00 0.00 O ATOM 460 CB ILE A 129 -7.903 -12.751 6.482 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.264 -12.312 7.026 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.810 -11.846 7.054 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.655 -10.972 6.400 1.00 0.00 C ATOM 464 H ILE A 129 -9.107 -14.401 4.616 1.00 0.00 H ATOM 465 HA ILE A 129 -8.024 -11.612 4.667 1.00 0.00 H ATOM 466 HB ILE A 129 -7.713 -13.773 6.772 1.00 0.00 H ATOM 467 HG12 ILE A 129 -10.007 -13.055 6.779 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.205 -12.204 8.099 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.130 -11.560 6.265 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.266 -12.379 7.821 1.00 0.00 H ATOM 471 HG23 ILE A 129 -7.261 -10.963 7.481 1.00 0.00 H ATOM 472 HD11 ILE A 129 -9.999 -11.133 5.389 1.00 0.00 H ATOM 473 HD12 ILE A 129 -8.797 -10.316 6.387 1.00 0.00 H ATOM 474 HD13 ILE A 129 -10.444 -10.519 6.982 1.00 0.00 H ATOM 475 N PHE A 130 -5.687 -12.304 4.033 1.00 0.00 N ATOM 476 CA PHE A 130 -4.376 -12.762 3.494 1.00 0.00 C ATOM 477 C PHE A 130 -3.659 -13.607 4.548 1.00 0.00 C ATOM 478 O PHE A 130 -3.115 -13.092 5.505 1.00 0.00 O ATOM 479 CB PHE A 130 -3.512 -11.547 3.145 1.00 0.00 C ATOM 480 CG PHE A 130 -3.929 -10.999 1.800 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.594 -11.690 0.629 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.646 -9.799 1.725 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.977 -11.180 -0.617 1.00 0.00 C ATOM 484 CE2 PHE A 130 -5.029 -9.290 0.477 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.693 -9.981 -0.693 1.00 0.00 C ATOM 486 H PHE A 130 -5.878 -11.346 4.108 1.00 0.00 H ATOM 487 HA PHE A 130 -4.539 -13.356 2.606 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.640 -10.786 3.900 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.476 -11.844 3.103 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.041 -12.616 0.688 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.905 -9.267 2.628 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.718 -11.713 -1.520 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.582 -8.365 0.419 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.987 -9.588 -1.655 1.00 0.00 H ATOM 495 N THR A 131 -3.651 -14.901 4.382 1.00 0.00 N ATOM 496 CA THR A 131 -2.966 -15.775 5.376 1.00 0.00 C ATOM 497 C THR A 131 -1.457 -15.742 5.125 1.00 0.00 C ATOM 498 O THR A 131 -0.665 -15.729 6.046 1.00 0.00 O ATOM 499 CB THR A 131 -3.477 -17.210 5.230 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.042 -17.742 3.988 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.005 -17.219 5.286 1.00 0.00 C ATOM 502 H THR A 131 -4.094 -15.298 3.603 1.00 0.00 H ATOM 503 HA THR A 131 -3.174 -15.417 6.374 1.00 0.00 H ATOM 504 HB THR A 131 -3.089 -17.813 6.036 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.222 -18.219 4.139 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.330 -17.047 6.301 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.372 -18.176 4.948 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.392 -16.439 4.647 1.00 0.00 H ATOM 509 N GLU A 132 -1.054 -15.727 3.884 1.00 0.00 N ATOM 510 CA GLU A 132 0.403 -15.693 3.573 1.00 0.00 C ATOM 511 C GLU A 132 0.608 -15.890 2.069 1.00 0.00 C ATOM 512 O GLU A 132 0.660 -17.002 1.583 1.00 0.00 O ATOM 513 CB GLU A 132 1.116 -16.812 4.336 1.00 0.00 C ATOM 514 CG GLU A 132 2.544 -16.960 3.807 1.00 0.00 C ATOM 515 CD GLU A 132 3.534 -16.813 4.964 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.207 -17.250 6.055 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.602 -16.268 4.739 1.00 0.00 O ATOM 518 H GLU A 132 -1.710 -15.736 3.156 1.00 0.00 H ATOM 519 HA GLU A 132 0.812 -14.738 3.869 1.00 0.00 H ATOM 520 HB2 GLU A 132 1.146 -16.568 5.387 1.00 0.00 H ATOM 521 HB3 GLU A 132 0.582 -17.739 4.196 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.661 -17.934 3.354 1.00 0.00 H ATOM 523 HG3 GLU A 132 2.737 -16.195 3.070 1.00 0.00 H ATOM 524 N PRO A 133 0.726 -14.783 1.323 1.00 0.00 N ATOM 525 CA PRO A 133 0.926 -14.822 -0.132 1.00 0.00 C ATOM 526 C PRO A 133 2.314 -15.356 -0.500 1.00 0.00 C ATOM 527 O PRO A 133 3.323 -14.754 -0.191 1.00 0.00 O ATOM 528 CB PRO A 133 0.800 -13.357 -0.551 1.00 0.00 C ATOM 529 CG PRO A 133 1.159 -12.586 0.675 1.00 0.00 C ATOM 530 CD PRO A 133 0.675 -13.404 1.839 1.00 0.00 C ATOM 531 HA PRO A 133 0.167 -15.400 -0.634 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.482 -13.152 -1.363 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.213 -13.154 -0.866 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.230 -12.452 0.721 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.670 -11.622 0.655 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.327 -13.274 2.690 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.332 -13.119 2.108 1.00 0.00 H ATOM 538 N ASP A 134 2.372 -16.481 -1.158 1.00 0.00 N ATOM 539 CA ASP A 134 3.692 -17.053 -1.546 1.00 0.00 C ATOM 540 C ASP A 134 4.420 -16.074 -2.469 1.00 0.00 C ATOM 541 O ASP A 134 5.626 -15.939 -2.420 1.00 0.00 O ATOM 542 CB ASP A 134 3.478 -18.380 -2.276 1.00 0.00 C ATOM 543 CG ASP A 134 2.834 -19.389 -1.322 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.867 -19.147 -0.126 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.318 -20.384 -1.802 1.00 0.00 O ATOM 546 H ASP A 134 1.545 -16.951 -1.397 1.00 0.00 H ATOM 547 HA ASP A 134 4.285 -17.221 -0.660 1.00 0.00 H ATOM 548 HB2 ASP A 134 2.829 -18.224 -3.125 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.428 -18.763 -2.615 1.00 0.00 H ATOM 550 N GLY A 135 3.696 -15.391 -3.313 1.00 0.00 N ATOM 551 CA GLY A 135 4.348 -14.422 -4.239 1.00 0.00 C ATOM 552 C GLY A 135 3.396 -13.257 -4.511 1.00 0.00 C ATOM 553 O GLY A 135 2.264 -13.251 -4.071 1.00 0.00 O ATOM 554 H GLY A 135 2.724 -15.515 -3.338 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.255 -14.049 -3.788 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.586 -14.918 -5.169 1.00 0.00 H ATOM 557 N GLU A 136 3.846 -12.269 -5.235 1.00 0.00 N ATOM 558 CA GLU A 136 2.966 -11.104 -5.535 1.00 0.00 C ATOM 559 C GLU A 136 1.857 -11.536 -6.497 1.00 0.00 C ATOM 560 O GLU A 136 0.782 -10.972 -6.512 1.00 0.00 O ATOM 561 CB GLU A 136 3.796 -9.993 -6.179 1.00 0.00 C ATOM 562 CG GLU A 136 4.800 -9.451 -5.161 1.00 0.00 C ATOM 563 CD GLU A 136 5.585 -8.294 -5.784 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.433 -8.075 -6.975 1.00 0.00 O ATOM 565 OE2 GLU A 136 6.323 -7.647 -5.059 1.00 0.00 O ATOM 566 H GLU A 136 4.762 -12.293 -5.581 1.00 0.00 H ATOM 567 HA GLU A 136 2.526 -10.740 -4.618 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.326 -10.388 -7.033 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.141 -9.194 -6.499 1.00 0.00 H ATOM 570 HG2 GLU A 136 4.272 -9.098 -4.287 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.483 -10.237 -4.876 1.00 0.00 H ATOM 572 N ALA A 137 2.111 -12.534 -7.300 1.00 0.00 N ATOM 573 CA ALA A 137 1.070 -12.999 -8.260 1.00 0.00 C ATOM 574 C ALA A 137 0.026 -13.832 -7.513 1.00 0.00 C ATOM 575 O ALA A 137 -1.082 -13.392 -7.281 1.00 0.00 O ATOM 576 CB ALA A 137 1.725 -13.854 -9.347 1.00 0.00 C ATOM 577 H ALA A 137 2.984 -12.975 -7.272 1.00 0.00 H ATOM 578 HA ALA A 137 0.591 -12.144 -8.714 1.00 0.00 H ATOM 579 HB1 ALA A 137 1.597 -14.900 -9.110 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.779 -13.623 -9.401 1.00 0.00 H ATOM 581 HB3 ALA A 137 1.260 -13.642 -10.299 1.00 0.00 H ATOM 582 N ARG A 138 0.370 -15.033 -7.135 1.00 0.00 N ATOM 583 CA ARG A 138 -0.602 -15.892 -6.405 1.00 0.00 C ATOM 584 C ARG A 138 -0.577 -15.542 -4.915 1.00 0.00 C ATOM 585 O ARG A 138 0.444 -15.165 -4.373 1.00 0.00 O ATOM 586 CB ARG A 138 -0.220 -17.361 -6.598 1.00 0.00 C ATOM 587 CG ARG A 138 1.015 -17.687 -5.754 1.00 0.00 C ATOM 588 CD ARG A 138 1.577 -19.044 -6.177 1.00 0.00 C ATOM 589 NE ARG A 138 2.749 -19.385 -5.322 1.00 0.00 N ATOM 590 CZ ARG A 138 3.954 -19.353 -5.822 1.00 0.00 C ATOM 591 NH1 ARG A 138 4.318 -20.242 -6.705 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.795 -18.432 -5.438 1.00 0.00 N ATOM 593 H ARG A 138 1.268 -15.371 -7.332 1.00 0.00 H ATOM 594 HA ARG A 138 -1.595 -15.724 -6.796 1.00 0.00 H ATOM 595 HB2 ARG A 138 -1.042 -17.991 -6.292 1.00 0.00 H ATOM 596 HB3 ARG A 138 0.002 -17.537 -7.640 1.00 0.00 H ATOM 597 HG2 ARG A 138 1.764 -16.926 -5.904 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.740 -17.721 -4.710 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.815 -19.798 -6.061 1.00 0.00 H ATOM 600 HD3 ARG A 138 1.886 -18.999 -7.211 1.00 0.00 H ATOM 601 HE ARG A 138 2.615 -19.634 -4.384 1.00 0.00 H ATOM 602 HH11 ARG A 138 3.675 -20.948 -6.999 1.00 0.00 H ATOM 603 HH12 ARG A 138 5.243 -20.217 -7.087 1.00 0.00 H ATOM 604 HH21 ARG A 138 4.515 -17.750 -4.761 1.00 0.00 H ATOM 605 HH22 ARG A 138 5.718 -18.407 -5.821 1.00 0.00 H ATOM 606 N SER A 139 -1.692 -15.662 -4.247 1.00 0.00 N ATOM 607 CA SER A 139 -1.728 -15.336 -2.793 1.00 0.00 C ATOM 608 C SER A 139 -2.598 -16.360 -2.061 1.00 0.00 C ATOM 609 O SER A 139 -3.497 -16.946 -2.631 1.00 0.00 O ATOM 610 CB SER A 139 -2.316 -13.936 -2.599 1.00 0.00 C ATOM 611 OG SER A 139 -1.463 -12.976 -3.203 1.00 0.00 O ATOM 612 H SER A 139 -2.505 -15.967 -4.701 1.00 0.00 H ATOM 613 HA SER A 139 -0.725 -15.363 -2.393 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.293 -13.889 -3.058 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.404 -13.726 -1.543 1.00 0.00 H ATOM 616 HG SER A 139 -1.309 -13.245 -4.111 1.00 0.00 H ATOM 617 N MET A 140 -2.338 -16.580 -0.802 1.00 0.00 N ATOM 618 CA MET A 140 -3.149 -17.567 -0.034 1.00 0.00 C ATOM 619 C MET A 140 -4.209 -16.827 0.786 1.00 0.00 C ATOM 620 O MET A 140 -3.897 -16.015 1.633 1.00 0.00 O ATOM 621 CB MET A 140 -2.237 -18.356 0.907 1.00 0.00 C ATOM 622 CG MET A 140 -1.019 -18.861 0.134 1.00 0.00 C ATOM 623 SD MET A 140 -0.148 -20.103 1.121 1.00 0.00 S ATOM 624 CE MET A 140 -1.439 -21.370 1.083 1.00 0.00 C ATOM 625 H MET A 140 -1.608 -16.098 -0.360 1.00 0.00 H ATOM 626 HA MET A 140 -3.634 -18.246 -0.720 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.911 -17.716 1.714 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.778 -19.197 1.312 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.341 -19.302 -0.798 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.356 -18.035 -0.071 1.00 0.00 H ATOM 631 HE1 MET A 140 -1.862 -21.480 2.072 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.015 -22.310 0.769 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.211 -21.075 0.386 1.00 0.00 H ATOM 634 N LEU A 141 -5.461 -17.103 0.541 1.00 0.00 N ATOM 635 CA LEU A 141 -6.539 -16.417 1.308 1.00 0.00 C ATOM 636 C LEU A 141 -7.340 -17.453 2.100 1.00 0.00 C ATOM 637 O LEU A 141 -7.502 -18.581 1.679 1.00 0.00 O ATOM 638 CB LEU A 141 -7.470 -15.688 0.338 1.00 0.00 C ATOM 639 CG LEU A 141 -6.660 -14.698 -0.502 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.547 -14.116 -1.604 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.153 -13.565 0.394 1.00 0.00 C ATOM 642 H LEU A 141 -5.692 -17.763 -0.146 1.00 0.00 H ATOM 643 HA LEU A 141 -6.099 -15.704 1.988 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.946 -16.406 -0.314 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.224 -15.153 0.895 1.00 0.00 H ATOM 646 HG LEU A 141 -5.819 -15.208 -0.949 1.00 0.00 H ATOM 647 HD11 LEU A 141 -8.323 -14.825 -1.853 1.00 0.00 H ATOM 648 HD12 LEU A 141 -6.949 -13.917 -2.480 1.00 0.00 H ATOM 649 HD13 LEU A 141 -7.996 -13.198 -1.257 1.00 0.00 H ATOM 650 HD21 LEU A 141 -6.847 -13.411 1.207 1.00 0.00 H ATOM 651 HD22 LEU A 141 -6.070 -12.658 -0.186 1.00 0.00 H ATOM 652 HD23 LEU A 141 -5.184 -13.827 0.793 1.00 0.00 H ATOM 653 N LEU A 142 -7.841 -17.079 3.247 1.00 0.00 N ATOM 654 CA LEU A 142 -8.630 -18.045 4.065 1.00 0.00 C ATOM 655 C LEU A 142 -10.123 -17.826 3.812 1.00 0.00 C ATOM 656 O LEU A 142 -10.631 -16.730 3.942 1.00 0.00 O ATOM 657 CB LEU A 142 -8.327 -17.824 5.548 1.00 0.00 C ATOM 658 CG LEU A 142 -9.017 -18.911 6.376 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.126 -19.293 7.560 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.357 -18.384 6.894 1.00 0.00 C ATOM 661 H LEU A 142 -7.699 -16.166 3.570 1.00 0.00 H ATOM 662 HA LEU A 142 -8.362 -19.054 3.789 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.260 -17.871 5.709 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.694 -16.854 5.849 1.00 0.00 H ATOM 665 HG LEU A 142 -9.186 -19.779 5.758 1.00 0.00 H ATOM 666 HD11 LEU A 142 -8.475 -18.790 8.449 1.00 0.00 H ATOM 667 HD12 LEU A 142 -7.108 -18.998 7.354 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.169 -20.362 7.711 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.423 -18.555 7.959 1.00 0.00 H ATOM 670 HD22 LEU A 142 -11.163 -18.900 6.396 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.429 -17.324 6.695 1.00 0.00 H ATOM 672 N LEU A 143 -10.832 -18.861 3.454 1.00 0.00 N ATOM 673 CA LEU A 143 -12.291 -18.712 3.195 1.00 0.00 C ATOM 674 C LEU A 143 -13.076 -19.137 4.438 1.00 0.00 C ATOM 675 O LEU A 143 -13.070 -20.290 4.822 1.00 0.00 O ATOM 676 CB LEU A 143 -12.693 -19.594 2.010 1.00 0.00 C ATOM 677 CG LEU A 143 -11.769 -19.309 0.824 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.226 -20.127 -0.385 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.824 -17.819 0.482 1.00 0.00 C ATOM 680 H LEU A 143 -10.404 -19.738 3.354 1.00 0.00 H ATOM 681 HA LEU A 143 -12.512 -17.680 2.966 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.608 -20.633 2.291 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.714 -19.379 1.731 1.00 0.00 H ATOM 684 HG LEU A 143 -10.757 -19.582 1.082 1.00 0.00 H ATOM 685 HD11 LEU A 143 -12.734 -19.480 -1.086 1.00 0.00 H ATOM 686 HD12 LEU A 143 -12.900 -20.905 -0.061 1.00 0.00 H ATOM 687 HD13 LEU A 143 -11.366 -20.572 -0.864 1.00 0.00 H ATOM 688 HD21 LEU A 143 -12.842 -17.467 0.564 1.00 0.00 H ATOM 689 HD22 LEU A 143 -11.471 -17.668 -0.527 1.00 0.00 H ATOM 690 HD23 LEU A 143 -11.197 -17.269 1.169 1.00 0.00 H ATOM 691 N ASN A 144 -13.750 -18.216 5.070 1.00 0.00 N ATOM 692 CA ASN A 144 -14.530 -18.567 6.289 1.00 0.00 C ATOM 693 C ASN A 144 -15.897 -19.125 5.882 1.00 0.00 C ATOM 694 O ASN A 144 -16.674 -18.470 5.216 1.00 0.00 O ATOM 695 CB ASN A 144 -14.720 -17.313 7.144 1.00 0.00 C ATOM 696 CG ASN A 144 -15.766 -16.400 6.498 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.945 -16.521 6.767 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.382 -15.486 5.649 1.00 0.00 N ATOM 699 H ASN A 144 -13.740 -17.292 4.745 1.00 0.00 H ATOM 700 HA ASN A 144 -13.994 -19.312 6.857 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.051 -17.597 8.132 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.782 -16.785 7.217 1.00 0.00 H ATOM 703 HD21 ASN A 144 -14.431 -15.388 5.432 1.00 0.00 H ATOM 704 HD22 ASN A 144 -16.045 -14.906 5.221 1.00 0.00 H ATOM 705 N LEU A 145 -16.198 -20.332 6.280 1.00 0.00 N ATOM 706 CA LEU A 145 -17.515 -20.929 5.919 1.00 0.00 C ATOM 707 C LEU A 145 -18.300 -21.237 7.197 1.00 0.00 C ATOM 708 O LEU A 145 -17.766 -21.762 8.153 1.00 0.00 O ATOM 709 CB LEU A 145 -17.293 -22.221 5.131 1.00 0.00 C ATOM 710 CG LEU A 145 -16.657 -21.892 3.780 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.433 -20.753 3.115 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.204 -21.463 3.991 1.00 0.00 C ATOM 713 H LEU A 145 -15.559 -20.844 6.818 1.00 0.00 H ATOM 714 HA LEU A 145 -18.073 -20.230 5.314 1.00 0.00 H ATOM 715 HB2 LEU A 145 -16.638 -22.875 5.688 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.242 -22.713 4.972 1.00 0.00 H ATOM 717 HG LEU A 145 -16.686 -22.766 3.145 1.00 0.00 H ATOM 718 HD11 LEU A 145 -17.189 -19.820 3.599 1.00 0.00 H ATOM 719 HD12 LEU A 145 -18.494 -20.940 3.204 1.00 0.00 H ATOM 720 HD13 LEU A 145 -17.165 -20.697 2.069 1.00 0.00 H ATOM 721 HD21 LEU A 145 -15.152 -20.385 4.045 1.00 0.00 H ATOM 722 HD22 LEU A 145 -14.601 -21.812 3.166 1.00 0.00 H ATOM 723 HD23 LEU A 145 -14.834 -21.888 4.912 1.00 0.00 H ATOM 724 N ILE A 146 -19.563 -20.912 7.221 1.00 0.00 N ATOM 725 CA ILE A 146 -20.380 -21.184 8.437 1.00 0.00 C ATOM 726 C ILE A 146 -20.177 -22.636 8.877 1.00 0.00 C ATOM 727 O ILE A 146 -20.204 -22.948 10.051 1.00 0.00 O ATOM 728 CB ILE A 146 -21.859 -20.951 8.120 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.372 -22.069 7.211 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.023 -19.604 7.412 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.888 -21.944 7.055 1.00 0.00 C ATOM 732 H ILE A 146 -19.975 -20.487 6.439 1.00 0.00 H ATOM 733 HA ILE A 146 -20.074 -20.521 9.232 1.00 0.00 H ATOM 734 HB ILE A 146 -22.427 -20.945 9.039 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.902 -21.988 6.242 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.133 -23.027 7.649 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.975 -19.752 6.344 1.00 0.00 H ATOM 738 HG22 ILE A 146 -21.230 -18.938 7.720 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.977 -19.173 7.675 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.281 -22.853 6.624 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.116 -21.110 6.407 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.338 -21.782 8.024 1.00 0.00 H ATOM 743 N ASN A 147 -19.975 -23.526 7.944 1.00 0.00 N ATOM 744 CA ASN A 147 -19.772 -24.956 8.310 1.00 0.00 C ATOM 745 C ASN A 147 -18.411 -25.124 8.989 1.00 0.00 C ATOM 746 O ASN A 147 -18.292 -25.768 10.012 1.00 0.00 O ATOM 747 CB ASN A 147 -19.822 -25.817 7.046 1.00 0.00 C ATOM 748 CG ASN A 147 -21.252 -25.839 6.501 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.179 -25.449 7.182 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.470 -26.283 5.293 1.00 0.00 N ATOM 751 H ASN A 147 -19.957 -23.253 7.003 1.00 0.00 H ATOM 752 HA ASN A 147 -20.552 -25.268 8.988 1.00 0.00 H ATOM 753 HB2 ASN A 147 -19.160 -25.400 6.301 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.510 -26.823 7.283 1.00 0.00 H ATOM 755 HD21 ASN A 147 -20.723 -26.598 4.744 1.00 0.00 H ATOM 756 HD22 ASN A 147 -22.378 -26.267 4.923 1.00 0.00 H ATOM 757 N LYS A 148 -17.381 -24.550 8.429 1.00 0.00 N ATOM 758 CA LYS A 148 -16.030 -24.678 9.044 1.00 0.00 C ATOM 759 C LYS A 148 -15.068 -23.696 8.372 1.00 0.00 C ATOM 760 O LYS A 148 -15.314 -23.220 7.282 1.00 0.00 O ATOM 761 CB LYS A 148 -15.516 -26.106 8.852 1.00 0.00 C ATOM 762 CG LYS A 148 -14.162 -26.260 9.549 1.00 0.00 C ATOM 763 CD LYS A 148 -13.613 -27.665 9.293 1.00 0.00 C ATOM 764 CE LYS A 148 -12.321 -27.860 10.089 1.00 0.00 C ATOM 765 NZ LYS A 148 -11.149 -27.672 9.186 1.00 0.00 N ATOM 766 H LYS A 148 -17.497 -24.034 7.604 1.00 0.00 H ATOM 767 HA LYS A 148 -16.092 -24.456 10.099 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.222 -26.804 9.279 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.402 -26.310 7.797 1.00 0.00 H ATOM 770 HG2 LYS A 148 -13.471 -25.527 9.159 1.00 0.00 H ATOM 771 HG3 LYS A 148 -14.285 -26.110 10.612 1.00 0.00 H ATOM 772 HD2 LYS A 148 -14.341 -28.400 9.604 1.00 0.00 H ATOM 773 HD3 LYS A 148 -13.408 -27.785 8.240 1.00 0.00 H ATOM 774 HE2 LYS A 148 -12.278 -27.137 10.890 1.00 0.00 H ATOM 775 HE3 LYS A 148 -12.300 -28.858 10.502 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -10.917 -28.575 8.726 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -10.333 -27.345 9.744 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -11.380 -26.965 8.461 1.00 0.00 H ATOM 779 N GLU A 149 -13.973 -23.390 9.012 1.00 0.00 N ATOM 780 CA GLU A 149 -12.998 -22.439 8.405 1.00 0.00 C ATOM 781 C GLU A 149 -12.019 -23.211 7.520 1.00 0.00 C ATOM 782 O GLU A 149 -11.405 -24.171 7.945 1.00 0.00 O ATOM 783 CB GLU A 149 -12.226 -21.722 9.515 1.00 0.00 C ATOM 784 CG GLU A 149 -13.201 -20.920 10.379 1.00 0.00 C ATOM 785 CD GLU A 149 -12.417 -20.096 11.402 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.216 -20.293 11.496 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.029 -19.283 12.074 1.00 0.00 O ATOM 788 H GLU A 149 -13.791 -23.785 9.889 1.00 0.00 H ATOM 789 HA GLU A 149 -13.528 -21.713 7.808 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.717 -22.451 10.128 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.502 -21.052 9.074 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.780 -20.259 9.751 1.00 0.00 H ATOM 793 HG3 GLU A 149 -13.865 -21.598 10.896 1.00 0.00 H ATOM 794 N ILE A 150 -11.868 -22.801 6.291 1.00 0.00 N ATOM 795 CA ILE A 150 -10.929 -23.513 5.378 1.00 0.00 C ATOM 796 C ILE A 150 -9.964 -22.504 4.753 1.00 0.00 C ATOM 797 O ILE A 150 -10.211 -21.315 4.751 1.00 0.00 O ATOM 798 CB ILE A 150 -11.723 -24.211 4.273 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.301 -23.162 3.320 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.864 -25.017 4.897 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.073 -23.862 2.198 1.00 0.00 C ATOM 802 H ILE A 150 -12.372 -22.026 5.967 1.00 0.00 H ATOM 803 HA ILE A 150 -10.369 -24.246 5.938 1.00 0.00 H ATOM 804 HB ILE A 150 -11.071 -24.874 3.725 1.00 0.00 H ATOM 805 HG12 ILE A 150 -12.968 -22.510 3.864 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.497 -22.580 2.894 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.777 -24.443 4.851 1.00 0.00 H ATOM 808 HG22 ILE A 150 -12.627 -25.236 5.928 1.00 0.00 H ATOM 809 HG23 ILE A 150 -12.992 -25.941 4.352 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.941 -24.354 2.612 1.00 0.00 H ATOM 811 HD12 ILE A 150 -12.436 -24.593 1.724 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.388 -23.131 1.469 1.00 0.00 H ATOM 813 N LYS A 151 -8.867 -22.969 4.220 1.00 0.00 N ATOM 814 CA LYS A 151 -7.889 -22.037 3.595 1.00 0.00 C ATOM 815 C LYS A 151 -7.605 -22.484 2.160 1.00 0.00 C ATOM 816 O LYS A 151 -7.314 -23.635 1.905 1.00 0.00 O ATOM 817 CB LYS A 151 -6.589 -22.048 4.401 1.00 0.00 C ATOM 818 CG LYS A 151 -6.891 -21.702 5.860 1.00 0.00 C ATOM 819 CD LYS A 151 -5.590 -21.337 6.578 1.00 0.00 C ATOM 820 CE LYS A 151 -5.846 -21.248 8.083 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.780 -21.990 8.814 1.00 0.00 N ATOM 822 H LYS A 151 -8.688 -23.933 4.232 1.00 0.00 H ATOM 823 HA LYS A 151 -8.298 -21.038 3.587 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.144 -23.029 4.348 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.906 -21.319 3.991 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.571 -20.863 5.898 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.344 -22.554 6.345 1.00 0.00 H ATOM 828 HD2 LYS A 151 -4.847 -22.096 6.383 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.235 -20.383 6.215 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.838 -20.212 8.388 1.00 0.00 H ATOM 831 HE3 LYS A 151 -6.808 -21.682 8.311 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -4.748 -21.666 9.802 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -3.862 -21.812 8.359 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -4.989 -23.007 8.792 1.00 0.00 H ATOM 835 N HIS A 152 -7.686 -21.583 1.220 1.00 0.00 N ATOM 836 CA HIS A 152 -7.421 -21.959 -0.197 1.00 0.00 C ATOM 837 C HIS A 152 -6.606 -20.855 -0.874 1.00 0.00 C ATOM 838 O HIS A 152 -6.734 -19.690 -0.554 1.00 0.00 O ATOM 839 CB HIS A 152 -8.750 -22.135 -0.934 1.00 0.00 C ATOM 840 CG HIS A 152 -8.488 -22.632 -2.329 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.362 -21.772 -3.409 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.325 -23.897 -2.837 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.134 -22.524 -4.501 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.102 -23.826 -4.208 1.00 0.00 N ATOM 845 H HIS A 152 -7.923 -20.659 1.446 1.00 0.00 H ATOM 846 HA HIS A 152 -6.867 -22.885 -0.227 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.363 -22.851 -0.406 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.265 -21.187 -0.980 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.428 -20.795 -3.380 1.00 0.00 H ATOM 850 HD2 HIS A 152 -8.365 -24.809 -2.259 1.00 0.00 H ATOM 851 HE1 HIS A 152 -7.994 -22.121 -5.493 1.00 0.00 H ATOM 852 N SER A 153 -5.768 -21.212 -1.808 1.00 0.00 N ATOM 853 CA SER A 153 -4.945 -20.184 -2.505 1.00 0.00 C ATOM 854 C SER A 153 -5.771 -19.545 -3.624 1.00 0.00 C ATOM 855 O SER A 153 -6.535 -20.206 -4.300 1.00 0.00 O ATOM 856 CB SER A 153 -3.702 -20.844 -3.105 1.00 0.00 C ATOM 857 OG SER A 153 -4.059 -21.532 -4.293 1.00 0.00 O ATOM 858 H SER A 153 -5.679 -22.157 -2.052 1.00 0.00 H ATOM 859 HA SER A 153 -4.646 -19.423 -1.800 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.967 -20.085 -3.334 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.287 -21.543 -2.394 1.00 0.00 H ATOM 862 HG SER A 153 -3.898 -20.946 -5.036 1.00 0.00 H ATOM 863 N VAL A 154 -5.624 -18.265 -3.825 1.00 0.00 N ATOM 864 CA VAL A 154 -6.401 -17.587 -4.900 1.00 0.00 C ATOM 865 C VAL A 154 -5.455 -16.737 -5.750 1.00 0.00 C ATOM 866 O VAL A 154 -4.421 -16.293 -5.290 1.00 0.00 O ATOM 867 CB VAL A 154 -7.468 -16.689 -4.272 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.434 -16.211 -5.358 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.241 -17.482 -3.215 1.00 0.00 C ATOM 870 H VAL A 154 -5.003 -17.749 -3.270 1.00 0.00 H ATOM 871 HA VAL A 154 -6.876 -18.329 -5.524 1.00 0.00 H ATOM 872 HB VAL A 154 -6.996 -15.837 -3.808 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.877 -15.943 -6.243 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.979 -15.349 -5.000 1.00 0.00 H ATOM 875 HG13 VAL A 154 -9.130 -17.002 -5.595 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.386 -18.495 -3.561 1.00 0.00 H ATOM 877 HG22 VAL A 154 -9.202 -17.019 -3.049 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.681 -17.493 -2.292 1.00 0.00 H ATOM 879 N LYS A 155 -5.800 -16.505 -6.987 1.00 0.00 N ATOM 880 CA LYS A 155 -4.919 -15.685 -7.864 1.00 0.00 C ATOM 881 C LYS A 155 -5.330 -14.215 -7.768 1.00 0.00 C ATOM 882 O LYS A 155 -6.500 -13.887 -7.754 1.00 0.00 O ATOM 883 CB LYS A 155 -5.057 -16.160 -9.313 1.00 0.00 C ATOM 884 CG LYS A 155 -4.506 -17.581 -9.438 1.00 0.00 C ATOM 885 CD LYS A 155 -4.498 -17.997 -10.911 1.00 0.00 C ATOM 886 CE LYS A 155 -4.048 -19.455 -11.026 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.861 -20.144 -12.067 1.00 0.00 N ATOM 888 H LYS A 155 -6.637 -16.872 -7.339 1.00 0.00 H ATOM 889 HA LYS A 155 -3.892 -15.793 -7.547 1.00 0.00 H ATOM 890 HB2 LYS A 155 -6.099 -16.152 -9.596 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.502 -15.500 -9.962 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.498 -17.611 -9.051 1.00 0.00 H ATOM 893 HG3 LYS A 155 -5.128 -18.261 -8.876 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.493 -17.893 -11.319 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.816 -17.365 -11.460 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.005 -19.488 -11.303 1.00 0.00 H ATOM 897 HE3 LYS A 155 -4.185 -19.950 -10.076 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -5.870 -19.973 -11.890 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -4.670 -21.166 -12.035 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -4.609 -19.774 -13.006 1.00 0.00 H ATOM 901 N ASN A 156 -4.376 -13.326 -7.704 1.00 0.00 N ATOM 902 CA ASN A 156 -4.714 -11.878 -7.609 1.00 0.00 C ATOM 903 C ASN A 156 -5.769 -11.533 -8.662 1.00 0.00 C ATOM 904 O ASN A 156 -6.584 -10.652 -8.473 1.00 0.00 O ATOM 905 CB ASN A 156 -3.455 -11.044 -7.858 1.00 0.00 C ATOM 906 CG ASN A 156 -3.073 -11.123 -9.337 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.196 -10.155 -10.062 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.610 -12.244 -9.820 1.00 0.00 N ATOM 909 H ASN A 156 -3.439 -13.611 -7.718 1.00 0.00 H ATOM 910 HA ASN A 156 -5.102 -11.661 -6.625 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.647 -10.014 -7.590 1.00 0.00 H ATOM 912 HB3 ASN A 156 -2.645 -11.427 -7.255 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.510 -13.024 -9.236 1.00 0.00 H ATOM 914 HD22 ASN A 156 -2.403 -12.318 -10.775 1.00 0.00 H ATOM 915 N THR A 157 -5.762 -12.223 -9.770 1.00 0.00 N ATOM 916 CA THR A 157 -6.764 -11.936 -10.835 1.00 0.00 C ATOM 917 C THR A 157 -8.088 -12.620 -10.488 1.00 0.00 C ATOM 918 O THR A 157 -9.140 -12.232 -10.958 1.00 0.00 O ATOM 919 CB THR A 157 -6.249 -12.469 -12.174 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.193 -13.888 -12.125 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.852 -11.909 -12.446 1.00 0.00 C ATOM 922 H THR A 157 -5.097 -12.930 -9.901 1.00 0.00 H ATOM 923 HA THR A 157 -6.917 -10.870 -10.907 1.00 0.00 H ATOM 924 HB THR A 157 -6.917 -12.162 -12.964 1.00 0.00 H ATOM 925 HG1 THR A 157 -6.945 -14.232 -12.613 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.894 -10.830 -12.461 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.500 -12.269 -13.401 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.178 -12.232 -11.668 1.00 0.00 H ATOM 929 N GLU A 158 -8.047 -13.636 -9.669 1.00 0.00 N ATOM 930 CA GLU A 158 -9.305 -14.342 -9.296 1.00 0.00 C ATOM 931 C GLU A 158 -10.013 -13.567 -8.182 1.00 0.00 C ATOM 932 O GLU A 158 -11.195 -13.727 -7.956 1.00 0.00 O ATOM 933 CB GLU A 158 -8.973 -15.752 -8.805 1.00 0.00 C ATOM 934 CG GLU A 158 -8.633 -16.641 -10.000 1.00 0.00 C ATOM 935 CD GLU A 158 -8.294 -18.049 -9.509 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.291 -18.251 -8.306 1.00 0.00 O ATOM 937 OE2 GLU A 158 -8.044 -18.903 -10.344 1.00 0.00 O ATOM 938 H GLU A 158 -7.190 -13.934 -9.302 1.00 0.00 H ATOM 939 HA GLU A 158 -9.952 -14.404 -10.158 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.127 -15.708 -8.136 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.824 -16.161 -8.284 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.480 -16.686 -10.668 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.783 -16.229 -10.523 1.00 0.00 H ATOM 944 N PHE A 159 -9.297 -12.726 -7.486 1.00 0.00 N ATOM 945 CA PHE A 159 -9.930 -11.943 -6.388 1.00 0.00 C ATOM 946 C PHE A 159 -9.376 -10.517 -6.397 1.00 0.00 C ATOM 947 O PHE A 159 -8.413 -10.218 -7.076 1.00 0.00 O ATOM 948 CB PHE A 159 -9.618 -12.603 -5.043 1.00 0.00 C ATOM 949 CG PHE A 159 -8.150 -12.436 -4.730 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.212 -13.317 -5.281 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.727 -11.400 -3.888 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.851 -13.162 -4.991 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.366 -11.246 -3.597 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.428 -12.127 -4.149 1.00 0.00 C ATOM 955 H PHE A 159 -8.345 -12.612 -7.684 1.00 0.00 H ATOM 956 HA PHE A 159 -10.999 -11.914 -6.535 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.207 -12.136 -4.267 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.858 -13.655 -5.094 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.538 -14.115 -5.931 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.451 -10.721 -3.462 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.127 -13.841 -5.417 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.040 -10.447 -2.948 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.379 -12.008 -3.925 1.00 0.00 H ATOM 964 N ARG A 160 -9.975 -9.632 -5.648 1.00 0.00 N ATOM 965 CA ARG A 160 -9.481 -8.228 -5.615 1.00 0.00 C ATOM 966 C ARG A 160 -9.296 -7.786 -4.161 1.00 0.00 C ATOM 967 O ARG A 160 -10.062 -8.147 -3.291 1.00 0.00 O ATOM 968 CB ARG A 160 -10.497 -7.314 -6.300 1.00 0.00 C ATOM 969 CG ARG A 160 -10.511 -7.603 -7.803 1.00 0.00 C ATOM 970 CD ARG A 160 -11.370 -6.557 -8.515 1.00 0.00 C ATOM 971 NE ARG A 160 -11.586 -6.971 -9.930 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.833 -6.480 -10.876 1.00 0.00 C ATOM 973 NH1 ARG A 160 -9.545 -6.377 -10.698 1.00 0.00 N ATOM 974 NH2 ARG A 160 -11.369 -6.091 -12.001 1.00 0.00 N ATOM 975 H ARG A 160 -10.750 -9.893 -5.107 1.00 0.00 H ATOM 976 HA ARG A 160 -8.536 -8.166 -6.133 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.478 -7.496 -5.889 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.223 -6.282 -6.134 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.502 -7.562 -8.186 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.922 -8.585 -7.976 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.324 -6.473 -8.016 1.00 0.00 H ATOM 982 HD3 ARG A 160 -10.867 -5.602 -8.493 1.00 0.00 H ATOM 983 HE ARG A 160 -12.293 -7.613 -10.150 1.00 0.00 H ATOM 984 HH11 ARG A 160 -9.134 -6.675 -9.836 1.00 0.00 H ATOM 985 HH12 ARG A 160 -8.968 -6.000 -11.422 1.00 0.00 H ATOM 986 HH21 ARG A 160 -12.357 -6.169 -12.138 1.00 0.00 H ATOM 987 HH22 ARG A 160 -10.792 -5.714 -12.725 1.00 0.00 H ATOM 988 N LYS A 161 -8.283 -7.009 -3.893 1.00 0.00 N ATOM 989 CA LYS A 161 -8.051 -6.546 -2.495 1.00 0.00 C ATOM 990 C LYS A 161 -9.016 -5.405 -2.169 1.00 0.00 C ATOM 991 O LYS A 161 -9.174 -4.475 -2.935 1.00 0.00 O ATOM 992 CB LYS A 161 -6.610 -6.049 -2.357 1.00 0.00 C ATOM 993 CG LYS A 161 -6.319 -5.735 -0.888 1.00 0.00 C ATOM 994 CD LYS A 161 -4.876 -5.246 -0.746 1.00 0.00 C ATOM 995 CE LYS A 161 -4.760 -3.830 -1.313 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.452 -3.241 -0.914 1.00 0.00 N ATOM 997 H LYS A 161 -7.676 -6.729 -4.609 1.00 0.00 H ATOM 998 HA LYS A 161 -8.216 -7.366 -1.812 1.00 0.00 H ATOM 999 HB2 LYS A 161 -5.930 -6.814 -2.702 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.478 -5.156 -2.950 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -6.996 -4.966 -0.544 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.457 -6.627 -0.295 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.599 -5.240 0.297 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.218 -5.907 -1.291 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.826 -3.867 -2.391 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.563 -3.221 -0.925 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -3.408 -3.162 0.123 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -3.353 -2.296 -1.338 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -2.680 -3.852 -1.245 1.00 0.00 H ATOM 1010 N LEU A 162 -9.662 -5.468 -1.037 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.616 -4.387 -0.663 1.00 0.00 C ATOM 1012 C LEU A 162 -9.839 -3.187 -0.117 1.00 0.00 C ATOM 1013 O LEU A 162 -9.246 -3.323 0.940 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.578 -4.904 0.409 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.497 -5.964 -0.197 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.721 -7.270 -0.377 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.686 -6.202 0.736 1.00 0.00 C ATOM 1018 OXT LEU A 162 -9.850 -2.154 -0.765 1.00 0.00 O ATOM 1019 H LEU A 162 -9.520 -6.227 -0.434 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.178 -4.086 -1.535 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -11.012 -5.340 1.219 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.172 -4.084 0.785 1.00 0.00 H ATOM 1023 HG LEU A 162 -12.855 -5.623 -1.157 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -10.916 -7.312 0.341 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -11.315 -7.314 -1.377 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.386 -8.108 -0.222 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -14.017 -7.226 0.642 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -14.494 -5.537 0.467 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.388 -6.012 1.756 1.00 0.00 H