ATOM 141 N GLN A 13 6.835 -9.738 -8.256 1.00 0.00 N ATOM 142 CA GLN A 13 5.473 -9.813 -7.717 1.00 0.00 C ATOM 143 C GLN A 13 5.376 -10.675 -6.451 1.00 0.00 C ATOM 144 O GLN A 13 4.528 -10.407 -5.600 1.00 0.00 O ATOM 145 CB GLN A 13 4.495 -10.282 -8.809 1.00 0.00 C ATOM 146 CG GLN A 13 4.765 -11.703 -9.332 1.00 0.00 C ATOM 147 CD GLN A 13 3.809 -12.140 -10.449 1.00 0.00 C ATOM 148 OE1 GLN A 13 2.910 -11.433 -10.892 1.00 0.00 O ATOM 149 NE2 GLN A 13 3.967 -13.341 -10.969 1.00 0.00 N ATOM 150 H GLN A 13 7.012 -10.156 -9.162 1.00 0.00 H ATOM 151 HA GLN A 13 5.174 -8.808 -7.426 1.00 0.00 H ATOM 152 HB2 GLN A 13 3.480 -10.240 -8.410 1.00 0.00 H ATOM 153 HB3 GLN A 13 4.557 -9.584 -9.643 1.00 0.00 H ATOM 154 HG2 GLN A 13 5.785 -11.759 -9.715 1.00 0.00 H ATOM 155 HG3 GLN A 13 4.668 -12.402 -8.500 1.00 0.00 H ATOM 156 HE21 GLN A 13 4.687 -13.961 -10.628 1.00 0.00 H ATOM 157 HE22 GLN A 13 3.342 -13.634 -11.705 1.00 0.00 H ATOM 158 N ALA A 14 6.281 -11.646 -6.266 1.00 0.00 N ATOM 159 CA ALA A 14 6.350 -12.489 -5.070 1.00 0.00 C ATOM 160 C ALA A 14 7.028 -11.794 -3.868 1.00 0.00 C ATOM 161 O ALA A 14 6.638 -12.025 -2.723 1.00 0.00 O ATOM 162 CB ALA A 14 7.068 -13.786 -5.445 1.00 0.00 C ATOM 163 H ALA A 14 6.977 -11.795 -6.993 1.00 0.00 H ATOM 164 HA ALA A 14 5.331 -12.739 -4.772 1.00 0.00 H ATOM 165 HB1 ALA A 14 6.545 -14.262 -6.276 1.00 0.00 H ATOM 166 HB2 ALA A 14 8.092 -13.572 -5.745 1.00 0.00 H ATOM 167 HB3 ALA A 14 7.080 -14.463 -4.592 1.00 0.00 H ATOM 168 N ASP A 15 7.978 -10.884 -4.121 1.00 0.00 N ATOM 169 CA ASP A 15 8.563 -10.022 -3.074 1.00 0.00 C ATOM 170 C ASP A 15 7.545 -9.004 -2.552 1.00 0.00 C ATOM 171 O ASP A 15 7.450 -8.743 -1.349 1.00 0.00 O ATOM 172 CB ASP A 15 9.817 -9.273 -3.569 1.00 0.00 C ATOM 173 CG ASP A 15 10.894 -10.143 -4.235 1.00 0.00 C ATOM 174 OD1 ASP A 15 11.148 -11.289 -3.790 1.00 0.00 O ATOM 175 OD2 ASP A 15 11.523 -9.650 -5.205 1.00 0.00 O ATOM 176 H ASP A 15 8.211 -10.700 -5.082 1.00 0.00 H ATOM 177 HA ASP A 15 8.849 -10.642 -2.234 1.00 0.00 H ATOM 178 HB2 ASP A 15 9.507 -8.498 -4.276 1.00 0.00 H ATOM 179 HB3 ASP A 15 10.262 -8.766 -2.715 1.00 0.00 H ATOM 180 N LEU A 16 6.743 -8.480 -3.479 1.00 0.00 N ATOM 181 CA LEU A 16 5.644 -7.569 -3.193 1.00 0.00 C ATOM 182 C LEU A 16 4.533 -8.276 -2.406 1.00 0.00 C ATOM 183 O LEU A 16 4.139 -7.789 -1.357 1.00 0.00 O ATOM 184 CB LEU A 16 5.126 -6.962 -4.512 1.00 0.00 C ATOM 185 CG LEU A 16 6.116 -5.978 -5.164 1.00 0.00 C ATOM 186 CD1 LEU A 16 5.743 -5.710 -6.620 1.00 0.00 C ATOM 187 CD2 LEU A 16 6.108 -4.639 -4.434 1.00 0.00 C ATOM 188 H LEU A 16 6.935 -8.743 -4.437 1.00 0.00 H ATOM 189 HA LEU A 16 6.017 -6.775 -2.547 1.00 0.00 H ATOM 190 HB2 LEU A 16 4.916 -7.769 -5.214 1.00 0.00 H ATOM 191 HB3 LEU A 16 4.188 -6.435 -4.329 1.00 0.00 H ATOM 192 HG LEU A 16 7.124 -6.389 -5.133 1.00 0.00 H ATOM 193 HD11 LEU A 16 5.789 -6.634 -7.192 1.00 0.00 H ATOM 194 HD12 LEU A 16 6.455 -5.006 -7.058 1.00 0.00 H ATOM 195 HD13 LEU A 16 4.741 -5.295 -6.678 1.00 0.00 H ATOM 196 HD21 LEU A 16 6.762 -3.935 -4.953 1.00 0.00 H ATOM 197 HD22 LEU A 16 6.475 -4.763 -3.417 1.00 0.00 H ATOM 198 HD23 LEU A 16 5.093 -4.250 -4.415 1.00 0.00 H ATOM 199 N ASP A 17 4.081 -9.449 -2.851 1.00 0.00 N ATOM 200 CA ASP A 17 3.063 -10.241 -2.146 1.00 0.00 C ATOM 201 C ASP A 17 3.458 -10.546 -0.685 1.00 0.00 C ATOM 202 O ASP A 17 2.627 -10.432 0.216 1.00 0.00 O ATOM 203 CB ASP A 17 2.847 -11.556 -2.918 1.00 0.00 C ATOM 204 CG ASP A 17 1.778 -12.457 -2.281 1.00 0.00 C ATOM 205 OD1 ASP A 17 0.574 -12.187 -2.496 1.00 0.00 O ATOM 206 OD2 ASP A 17 2.133 -13.440 -1.589 1.00 0.00 O ATOM 207 H ASP A 17 4.436 -9.807 -3.734 1.00 0.00 H ATOM 208 HA ASP A 17 2.131 -9.666 -2.131 1.00 0.00 H ATOM 209 HB2 ASP A 17 2.563 -11.329 -3.941 1.00 0.00 H ATOM 210 HB3 ASP A 17 3.793 -12.104 -2.959 1.00 0.00 H ATOM 211 N ALA A 18 4.730 -10.870 -0.442 1.00 0.00 N ATOM 212 CA ALA A 18 5.253 -11.160 0.893 1.00 0.00 C ATOM 213 C ALA A 18 5.255 -9.919 1.806 1.00 0.00 C ATOM 214 O ALA A 18 4.858 -10.004 2.973 1.00 0.00 O ATOM 215 CB ALA A 18 6.664 -11.731 0.750 1.00 0.00 C ATOM 216 H ALA A 18 5.361 -10.935 -1.229 1.00 0.00 H ATOM 217 HA ALA A 18 4.623 -11.918 1.367 1.00 0.00 H ATOM 218 HB1 ALA A 18 7.053 -11.976 1.738 1.00 0.00 H ATOM 219 HB2 ALA A 18 6.636 -12.639 0.150 1.00 0.00 H ATOM 220 HB3 ALA A 18 7.330 -11.003 0.279 1.00 0.00 H ATOM 221 N LEU A 19 5.667 -8.765 1.270 1.00 0.00 N ATOM 222 CA LEU A 19 5.655 -7.481 1.974 1.00 0.00 C ATOM 223 C LEU A 19 4.219 -7.038 2.301 1.00 0.00 C ATOM 224 O LEU A 19 3.906 -6.676 3.440 1.00 0.00 O ATOM 225 CB LEU A 19 6.361 -6.450 1.070 1.00 0.00 C ATOM 226 CG LEU A 19 6.527 -5.060 1.708 1.00 0.00 C ATOM 227 CD1 LEU A 19 7.843 -4.980 2.492 1.00 0.00 C ATOM 228 CD2 LEU A 19 6.517 -3.987 0.617 1.00 0.00 C ATOM 229 H LEU A 19 5.995 -8.777 0.308 1.00 0.00 H ATOM 230 HA LEU A 19 6.206 -7.591 2.911 1.00 0.00 H ATOM 231 HB2 LEU A 19 7.335 -6.837 0.779 1.00 0.00 H ATOM 232 HB3 LEU A 19 5.786 -6.352 0.147 1.00 0.00 H ATOM 233 HG LEU A 19 5.698 -4.848 2.378 1.00 0.00 H ATOM 234 HD11 LEU A 19 7.859 -5.742 3.270 1.00 0.00 H ATOM 235 HD12 LEU A 19 7.933 -4.001 2.958 1.00 0.00 H ATOM 236 HD13 LEU A 19 8.685 -5.138 1.819 1.00 0.00 H ATOM 237 HD21 LEU A 19 5.552 -4.008 0.108 1.00 0.00 H ATOM 238 HD22 LEU A 19 7.314 -4.178 -0.103 1.00 0.00 H ATOM 239 HD23 LEU A 19 6.656 -3.010 1.068 1.00 0.00 H ATOM 240 N LEU A 20 3.342 -7.088 1.294 1.00 0.00 N ATOM 241 CA LEU A 20 1.956 -6.624 1.356 1.00 0.00 C ATOM 242 C LEU A 20 1.117 -7.453 2.339 1.00 0.00 C ATOM 243 O LEU A 20 0.351 -6.899 3.124 1.00 0.00 O ATOM 244 CB LEU A 20 1.354 -6.704 -0.057 1.00 0.00 C ATOM 245 CG LEU A 20 1.905 -5.646 -1.036 1.00 0.00 C ATOM 246 CD1 LEU A 20 1.601 -6.015 -2.488 1.00 0.00 C ATOM 247 CD2 LEU A 20 1.268 -4.289 -0.775 1.00 0.00 C ATOM 248 H LEU A 20 3.690 -7.413 0.396 1.00 0.00 H ATOM 249 HA LEU A 20 1.954 -5.584 1.687 1.00 0.00 H ATOM 250 HB2 LEU A 20 1.564 -7.701 -0.437 1.00 0.00 H ATOM 251 HB3 LEU A 20 0.274 -6.586 0.000 1.00 0.00 H ATOM 252 HG LEU A 20 2.984 -5.548 -0.923 1.00 0.00 H ATOM 253 HD11 LEU A 20 0.524 -6.047 -2.654 1.00 0.00 H ATOM 254 HD12 LEU A 20 2.025 -6.991 -2.712 1.00 0.00 H ATOM 255 HD13 LEU A 20 2.054 -5.279 -3.152 1.00 0.00 H ATOM 256 HD21 LEU A 20 1.666 -3.552 -1.476 1.00 0.00 H ATOM 257 HD22 LEU A 20 1.478 -3.964 0.244 1.00 0.00 H ATOM 258 HD23 LEU A 20 0.191 -4.373 -0.916 1.00 0.00 H ATOM 259 N SER A 21 1.288 -8.780 2.353 1.00 0.00 N ATOM 260 CA SER A 21 0.557 -9.673 3.270 1.00 0.00 C ATOM 261 C SER A 21 0.819 -9.356 4.750 1.00 0.00 C ATOM 262 O SER A 21 -0.056 -9.584 5.584 1.00 0.00 O ATOM 263 CB SER A 21 0.907 -11.137 2.994 1.00 0.00 C ATOM 264 OG SER A 21 0.485 -11.524 1.695 1.00 0.00 O ATOM 265 H SER A 21 1.915 -9.198 1.676 1.00 0.00 H ATOM 266 HA SER A 21 -0.508 -9.540 3.097 1.00 0.00 H ATOM 267 HB2 SER A 21 1.983 -11.292 3.098 1.00 0.00 H ATOM 268 HB3 SER A 21 0.395 -11.764 3.723 1.00 0.00 H ATOM 269 HG SER A 21 1.169 -11.208 1.060 1.00 0.00 H ATOM 270 N ALA A 22 1.980 -8.783 5.089 1.00 0.00 N ATOM 271 CA ALA A 22 2.308 -8.378 6.452 1.00 0.00 C ATOM 272 C ALA A 22 1.697 -7.017 6.846 1.00 0.00 C ATOM 273 O ALA A 22 1.321 -6.833 8.004 1.00 0.00 O ATOM 274 CB ALA A 22 3.830 -8.414 6.604 1.00 0.00 C ATOM 275 H ALA A 22 2.669 -8.617 4.368 1.00 0.00 H ATOM 276 HA ALA A 22 1.903 -9.120 7.139 1.00 0.00 H ATOM 277 HB1 ALA A 22 4.291 -7.654 5.970 1.00 0.00 H ATOM 278 HB2 ALA A 22 4.103 -8.231 7.646 1.00 0.00 H ATOM 279 HB3 ALA A 22 4.205 -9.393 6.318 1.00 0.00 H ATOM 280 N VAL A 23 1.527 -6.070 5.913 1.00 0.00 N ATOM 281 CA VAL A 23 0.888 -4.760 6.202 1.00 0.00 C ATOM 282 C VAL A 23 -0.643 -4.841 6.181 1.00 0.00 C ATOM 283 O VAL A 23 -1.294 -4.222 7.026 1.00 0.00 O ATOM 284 CB VAL A 23 1.463 -3.628 5.321 1.00 0.00 C ATOM 285 CG1 VAL A 23 1.439 -3.949 3.836 1.00 0.00 C ATOM 286 CG2 VAL A 23 0.760 -2.282 5.531 1.00 0.00 C ATOM 287 H VAL A 23 1.810 -6.274 4.958 1.00 0.00 H ATOM 288 HA VAL A 23 1.137 -4.489 7.226 1.00 0.00 H ATOM 289 HB VAL A 23 2.512 -3.499 5.588 1.00 0.00 H ATOM 290 HG11 VAL A 23 2.045 -4.831 3.670 1.00 0.00 H ATOM 291 HG12 VAL A 23 0.418 -4.110 3.501 1.00 0.00 H ATOM 292 HG13 VAL A 23 1.890 -3.129 3.286 1.00 0.00 H ATOM 293 HG21 VAL A 23 -0.254 -2.311 5.133 1.00 0.00 H ATOM 294 HG22 VAL A 23 0.726 -2.035 6.591 1.00 0.00 H ATOM 295 HG23 VAL A 23 1.315 -1.504 5.008 1.00 0.00 H ATOM 296 N ARG A 24 -1.218 -5.691 5.322 1.00 0.00 N ATOM 297 CA ARG A 24 -2.651 -6.038 5.311 1.00 0.00 C ATOM 298 C ARG A 24 -3.100 -6.737 6.604 1.00 0.00 C ATOM 299 O ARG A 24 -4.260 -6.624 6.995 1.00 0.00 O ATOM 300 CB ARG A 24 -2.920 -6.920 4.076 1.00 0.00 C ATOM 301 CG ARG A 24 -4.395 -7.097 3.674 1.00 0.00 C ATOM 302 CD ARG A 24 -5.083 -5.805 3.192 1.00 0.00 C ATOM 303 NE ARG A 24 -6.359 -6.130 2.526 1.00 0.00 N ATOM 304 CZ ARG A 24 -6.896 -5.525 1.476 1.00 0.00 C ATOM 305 NH1 ARG A 24 -6.441 -4.407 0.997 1.00 0.00 N ATOM 306 NH2 ARG A 24 -7.914 -6.055 0.863 1.00 0.00 N ATOM 307 H ARG A 24 -0.610 -6.151 4.649 1.00 0.00 H ATOM 308 HA ARG A 24 -3.228 -5.116 5.230 1.00 0.00 H ATOM 309 HB2 ARG A 24 -2.406 -6.489 3.226 1.00 0.00 H ATOM 310 HB3 ARG A 24 -2.490 -7.911 4.249 1.00 0.00 H ATOM 311 HG2 ARG A 24 -4.430 -7.824 2.859 1.00 0.00 H ATOM 312 HG3 ARG A 24 -4.951 -7.522 4.509 1.00 0.00 H ATOM 313 HD2 ARG A 24 -5.267 -5.148 4.045 1.00 0.00 H ATOM 314 HD3 ARG A 24 -4.418 -5.298 2.493 1.00 0.00 H ATOM 315 HE ARG A 24 -6.834 -6.964 2.834 1.00 0.00 H ATOM 316 HH11 ARG A 24 -5.731 -3.899 1.509 1.00 0.00 H ATOM 317 HH12 ARG A 24 -6.794 -4.023 0.130 1.00 0.00 H ATOM 318 HH21 ARG A 24 -8.302 -6.930 1.172 1.00 0.00 H ATOM 319 HH22 ARG A 24 -8.330 -5.581 0.078 1.00 0.00 H ATOM 320 N ASP A 25 -2.172 -7.414 7.286 1.00 0.00 N ATOM 321 CA ASP A 25 -2.356 -8.083 8.578 1.00 0.00 C ATOM 322 C ASP A 25 -1.861 -7.229 9.767 1.00 0.00 C ATOM 323 O ASP A 25 -1.756 -7.712 10.899 1.00 0.00 O ATOM 324 CB ASP A 25 -1.674 -9.459 8.510 1.00 0.00 C ATOM 325 CG ASP A 25 -2.031 -10.398 9.674 1.00 0.00 C ATOM 326 OD1 ASP A 25 -3.215 -10.451 10.095 1.00 0.00 O ATOM 327 OD2 ASP A 25 -1.130 -11.141 10.133 1.00 0.00 O ATOM 328 H ASP A 25 -1.254 -7.461 6.874 1.00 0.00 H ATOM 329 HA ASP A 25 -3.424 -8.250 8.738 1.00 0.00 H ATOM 330 HB2 ASP A 25 -1.978 -9.950 7.584 1.00 0.00 H ATOM 331 HB3 ASP A 25 -0.590 -9.314 8.472 1.00 0.00 H ATOM 332 N ASN A 26 -1.560 -5.945 9.532 1.00 0.00 N ATOM 333 CA ASN A 26 -1.161 -4.936 10.524 1.00 0.00 C ATOM 334 C ASN A 26 0.147 -5.249 11.295 1.00 0.00 C ATOM 335 O ASN A 26 0.382 -4.685 12.371 1.00 0.00 O ATOM 336 CB ASN A 26 -2.361 -4.595 11.439 1.00 0.00 C ATOM 337 CG ASN A 26 -3.616 -4.199 10.671 1.00 0.00 C ATOM 338 OD1 ASN A 26 -3.676 -3.155 10.038 1.00 0.00 O ATOM 339 ND2 ASN A 26 -4.649 -5.009 10.711 1.00 0.00 N ATOM 340 H ASN A 26 -1.637 -5.619 8.578 1.00 0.00 H ATOM 341 HA ASN A 26 -0.931 -4.033 9.963 1.00 0.00 H ATOM 342 HB2 ASN A 26 -2.575 -5.453 12.072 1.00 0.00 H ATOM 343 HB3 ASN A 26 -2.096 -3.769 12.100 1.00 0.00 H ATOM 344 HD21 ASN A 26 -4.605 -5.859 11.250 1.00 0.00 H ATOM 345 HD22 ASN A 26 -5.485 -4.752 10.204 1.00 0.00 H ATOM 346 N ARG A 27 1.013 -6.116 10.747 1.00 0.00 N ATOM 347 CA ARG A 27 2.327 -6.497 11.313 1.00 0.00 C ATOM 348 C ARG A 27 3.526 -5.768 10.681 1.00 0.00 C ATOM 349 O ARG A 27 4.630 -5.829 11.224 1.00 0.00 O ATOM 350 CB ARG A 27 2.487 -8.024 11.280 1.00 0.00 C ATOM 351 CG ARG A 27 1.604 -8.630 12.378 1.00 0.00 C ATOM 352 CD ARG A 27 1.891 -10.119 12.597 1.00 0.00 C ATOM 353 NE ARG A 27 1.366 -10.949 11.497 1.00 0.00 N ATOM 354 CZ ARG A 27 1.957 -11.937 10.854 1.00 0.00 C ATOM 355 NH1 ARG A 27 3.188 -12.309 11.078 1.00 0.00 N ATOM 356 NH2 ARG A 27 1.280 -12.571 9.945 1.00 0.00 N ATOM 357 H ARG A 27 0.756 -6.519 9.849 1.00 0.00 H ATOM 358 HA ARG A 27 2.346 -6.209 12.364 1.00 0.00 H ATOM 359 HB2 ARG A 27 2.215 -8.416 10.294 1.00 0.00 H ATOM 360 HB3 ARG A 27 3.528 -8.284 11.484 1.00 0.00 H ATOM 361 HG2 ARG A 27 1.802 -8.119 13.320 1.00 0.00 H ATOM 362 HG3 ARG A 27 0.552 -8.494 12.133 1.00 0.00 H ATOM 363 HD2 ARG A 27 2.965 -10.257 12.725 1.00 0.00 H ATOM 364 HD3 ARG A 27 1.405 -10.399 13.528 1.00 0.00 H ATOM 365 HE ARG A 27 0.399 -10.787 11.206 1.00 0.00 H ATOM 366 HH11 ARG A 27 3.723 -11.829 11.782 1.00 0.00 H ATOM 367 HH12 ARG A 27 3.603 -13.056 10.550 1.00 0.00 H ATOM 368 HH21 ARG A 27 0.312 -12.279 9.804 1.00 0.00 H ATOM 369 HH22 ARG A 27 1.679 -13.344 9.436 1.00 0.00 H ATOM 370 N LEU A 28 3.306 -5.056 9.572 1.00 0.00 N ATOM 371 CA LEU A 28 4.281 -4.189 8.895 1.00 0.00 C ATOM 372 C LEU A 28 3.656 -2.786 8.716 1.00 0.00 C ATOM 373 O LEU A 28 2.470 -2.671 8.394 1.00 0.00 O ATOM 374 CB LEU A 28 4.674 -4.898 7.572 1.00 0.00 C ATOM 375 CG LEU A 28 6.024 -4.567 6.910 1.00 0.00 C ATOM 376 CD1 LEU A 28 6.219 -3.099 6.613 1.00 0.00 C ATOM 377 CD2 LEU A 28 7.213 -5.030 7.755 1.00 0.00 C ATOM 378 H LEU A 28 2.381 -5.091 9.169 1.00 0.00 H ATOM 379 HA LEU A 28 5.172 -4.098 9.518 1.00 0.00 H ATOM 380 HB2 LEU A 28 4.686 -5.970 7.757 1.00 0.00 H ATOM 381 HB3 LEU A 28 3.889 -4.724 6.840 1.00 0.00 H ATOM 382 HG LEU A 28 6.057 -5.081 5.951 1.00 0.00 H ATOM 383 HD11 LEU A 28 6.458 -2.570 7.531 1.00 0.00 H ATOM 384 HD12 LEU A 28 5.302 -2.695 6.196 1.00 0.00 H ATOM 385 HD13 LEU A 28 7.041 -2.976 5.908 1.00 0.00 H ATOM 386 HD21 LEU A 28 8.140 -4.835 7.214 1.00 0.00 H ATOM 387 HD22 LEU A 28 7.130 -6.100 7.942 1.00 0.00 H ATOM 388 HD23 LEU A 28 7.237 -4.493 8.703 1.00 0.00 H ATOM 389 N SER A 29 4.421 -1.718 8.961 1.00 0.00 N ATOM 390 CA SER A 29 3.940 -0.324 8.907 1.00 0.00 C ATOM 391 C SER A 29 3.972 0.257 7.485 1.00 0.00 C ATOM 392 O SER A 29 4.769 -0.177 6.656 1.00 0.00 O ATOM 393 CB SER A 29 4.763 0.560 9.858 1.00 0.00 C ATOM 394 OG SER A 29 4.820 0.015 11.173 1.00 0.00 O ATOM 395 H SER A 29 5.389 -1.868 9.209 1.00 0.00 H ATOM 396 HA SER A 29 2.906 -0.290 9.250 1.00 0.00 H ATOM 397 HB2 SER A 29 5.779 0.650 9.474 1.00 0.00 H ATOM 398 HB3 SER A 29 4.322 1.555 9.902 1.00 0.00 H ATOM 399 HG SER A 29 3.919 0.042 11.566 1.00 0.00 H ATOM 400 N ILE A 30 3.173 1.292 7.213 1.00 0.00 N ATOM 401 CA ILE A 30 3.153 2.026 5.930 1.00 0.00 C ATOM 402 C ILE A 30 4.559 2.532 5.567 1.00 0.00 C ATOM 403 O ILE A 30 5.076 2.226 4.495 1.00 0.00 O ATOM 404 CB ILE A 30 2.159 3.216 6.022 1.00 0.00 C ATOM 405 CG1 ILE A 30 0.712 2.811 6.383 1.00 0.00 C ATOM 406 CG2 ILE A 30 2.170 4.062 4.737 1.00 0.00 C ATOM 407 CD1 ILE A 30 0.000 1.962 5.329 1.00 0.00 C ATOM 408 H ILE A 30 2.558 1.618 7.947 1.00 0.00 H ATOM 409 HA ILE A 30 2.838 1.357 5.117 1.00 0.00 H ATOM 410 HB ILE A 30 2.498 3.873 6.827 1.00 0.00 H ATOM 411 HG12 ILE A 30 0.704 2.266 7.329 1.00 0.00 H ATOM 412 HG13 ILE A 30 0.123 3.716 6.532 1.00 0.00 H ATOM 413 HG21 ILE A 30 2.000 3.442 3.858 1.00 0.00 H ATOM 414 HG22 ILE A 30 1.395 4.829 4.787 1.00 0.00 H ATOM 415 HG23 ILE A 30 3.130 4.567 4.634 1.00 0.00 H ATOM 416 HD11 ILE A 30 -0.059 2.509 4.391 1.00 0.00 H ATOM 417 HD12 ILE A 30 0.516 1.011 5.192 1.00 0.00 H ATOM 418 HD13 ILE A 30 -1.017 1.789 5.662 1.00 0.00 H ATOM 419 N GLU A 31 5.203 3.265 6.479 1.00 0.00 N ATOM 420 CA GLU A 31 6.524 3.876 6.249 1.00 0.00 C ATOM 421 C GLU A 31 7.626 2.812 6.095 1.00 0.00 C ATOM 422 O GLU A 31 8.561 2.996 5.313 1.00 0.00 O ATOM 423 CB GLU A 31 6.872 4.828 7.409 1.00 0.00 C ATOM 424 CG GLU A 31 5.881 5.993 7.560 1.00 0.00 C ATOM 425 CD GLU A 31 6.216 6.838 8.803 1.00 0.00 C ATOM 426 OE1 GLU A 31 7.133 7.691 8.732 1.00 0.00 O ATOM 427 OE2 GLU A 31 5.562 6.657 9.859 1.00 0.00 O ATOM 428 H GLU A 31 4.725 3.474 7.343 1.00 0.00 H ATOM 429 HA GLU A 31 6.488 4.450 5.324 1.00 0.00 H ATOM 430 HB2 GLU A 31 6.892 4.262 8.343 1.00 0.00 H ATOM 431 HB3 GLU A 31 7.871 5.238 7.238 1.00 0.00 H ATOM 432 HG2 GLU A 31 5.919 6.610 6.661 1.00 0.00 H ATOM 433 HG3 GLU A 31 4.862 5.603 7.650 1.00 0.00 H ATOM 434 N GLN A 32 7.492 1.672 6.783 1.00 0.00 N ATOM 435 CA GLN A 32 8.406 0.544 6.667 1.00 0.00 C ATOM 436 C GLN A 32 8.226 -0.185 5.325 1.00 0.00 C ATOM 437 O GLN A 32 9.211 -0.483 4.658 1.00 0.00 O ATOM 438 CB GLN A 32 8.212 -0.385 7.878 1.00 0.00 C ATOM 439 CG GLN A 32 8.809 0.175 9.184 1.00 0.00 C ATOM 440 CD GLN A 32 10.338 0.211 9.191 1.00 0.00 C ATOM 441 OE1 GLN A 32 10.968 1.259 9.133 1.00 0.00 O ATOM 442 NE2 GLN A 32 11.001 -0.924 9.260 1.00 0.00 N ATOM 443 H GLN A 32 6.678 1.559 7.368 1.00 0.00 H ATOM 444 HA GLN A 32 9.427 0.919 6.693 1.00 0.00 H ATOM 445 HB2 GLN A 32 7.145 -0.528 8.032 1.00 0.00 H ATOM 446 HB3 GLN A 32 8.650 -1.362 7.676 1.00 0.00 H ATOM 447 HG2 GLN A 32 8.422 1.181 9.366 1.00 0.00 H ATOM 448 HG3 GLN A 32 8.472 -0.460 10.005 1.00 0.00 H ATOM 449 HE21 GLN A 32 10.508 -1.807 9.332 1.00 0.00 H ATOM 450 HE22 GLN A 32 12.006 -0.892 9.288 1.00 0.00 H ATOM 451 N ALA A 33 6.998 -0.401 4.849 1.00 0.00 N ATOM 452 CA ALA A 33 6.760 -1.015 3.540 1.00 0.00 C ATOM 453 C ALA A 33 7.237 -0.122 2.376 1.00 0.00 C ATOM 454 O ALA A 33 7.704 -0.642 1.360 1.00 0.00 O ATOM 455 CB ALA A 33 5.276 -1.368 3.429 1.00 0.00 C ATOM 456 H ALA A 33 6.197 -0.153 5.421 1.00 0.00 H ATOM 457 HA ALA A 33 7.335 -1.939 3.486 1.00 0.00 H ATOM 458 HB1 ALA A 33 4.673 -0.503 3.700 1.00 0.00 H ATOM 459 HB2 ALA A 33 5.050 -1.655 2.400 1.00 0.00 H ATOM 460 HB3 ALA A 33 5.036 -2.210 4.082 1.00 0.00 H ATOM 461 N VAL A 34 7.225 1.206 2.544 1.00 0.00 N ATOM 462 CA VAL A 34 7.861 2.135 1.596 1.00 0.00 C ATOM 463 C VAL A 34 9.379 2.033 1.705 1.00 0.00 C ATOM 464 O VAL A 34 10.038 1.875 0.680 1.00 0.00 O ATOM 465 CB VAL A 34 7.376 3.579 1.803 1.00 0.00 C ATOM 466 CG1 VAL A 34 8.115 4.559 0.877 1.00 0.00 C ATOM 467 CG2 VAL A 34 5.880 3.712 1.518 1.00 0.00 C ATOM 468 H VAL A 34 6.832 1.585 3.393 1.00 0.00 H ATOM 469 HA VAL A 34 7.592 1.834 0.585 1.00 0.00 H ATOM 470 HB VAL A 34 7.551 3.874 2.836 1.00 0.00 H ATOM 471 HG11 VAL A 34 8.022 4.234 -0.162 1.00 0.00 H ATOM 472 HG12 VAL A 34 7.687 5.555 0.974 1.00 0.00 H ATOM 473 HG13 VAL A 34 9.177 4.602 1.125 1.00 0.00 H ATOM 474 HG21 VAL A 34 5.678 3.461 0.476 1.00 0.00 H ATOM 475 HG22 VAL A 34 5.303 3.048 2.159 1.00 0.00 H ATOM 476 HG23 VAL A 34 5.566 4.731 1.723 1.00 0.00 H ATOM 477 N THR A 35 9.962 2.059 2.907 1.00 0.00 N ATOM 478 CA THR A 35 11.429 2.102 3.058 1.00 0.00 C ATOM 479 C THR A 35 12.135 0.797 2.651 1.00 0.00 C ATOM 480 O THR A 35 13.287 0.830 2.222 1.00 0.00 O ATOM 481 CB THR A 35 11.833 2.606 4.453 1.00 0.00 C ATOM 482 OG1 THR A 35 13.047 3.335 4.367 1.00 0.00 O ATOM 483 CG2 THR A 35 12.005 1.509 5.501 1.00 0.00 C ATOM 484 H THR A 35 9.380 2.185 3.733 1.00 0.00 H ATOM 485 HA THR A 35 11.778 2.854 2.362 1.00 0.00 H ATOM 486 HB THR A 35 11.069 3.297 4.799 1.00 0.00 H ATOM 487 HG1 THR A 35 13.766 2.691 4.275 1.00 0.00 H ATOM 488 HG21 THR A 35 12.964 1.007 5.384 1.00 0.00 H ATOM 489 HG22 THR A 35 11.214 0.777 5.409 1.00 0.00 H ATOM 490 HG23 THR A 35 11.933 1.952 6.489 1.00 0.00 H ATOM 491 N LEU A 36 11.436 -0.346 2.726 1.00 0.00 N ATOM 492 CA LEU A 36 11.914 -1.649 2.242 1.00 0.00 C ATOM 493 C LEU A 36 11.739 -1.831 0.721 1.00 0.00 C ATOM 494 O LEU A 36 12.431 -2.659 0.120 1.00 0.00 O ATOM 495 CB LEU A 36 11.230 -2.774 3.037 1.00 0.00 C ATOM 496 CG LEU A 36 11.516 -2.764 4.556 1.00 0.00 C ATOM 497 CD1 LEU A 36 10.765 -3.919 5.222 1.00 0.00 C ATOM 498 CD2 LEU A 36 13.007 -2.877 4.878 1.00 0.00 C ATOM 499 H LEU A 36 10.524 -0.317 3.168 1.00 0.00 H ATOM 500 HA LEU A 36 12.987 -1.713 2.427 1.00 0.00 H ATOM 501 HB2 LEU A 36 10.151 -2.698 2.878 1.00 0.00 H ATOM 502 HB3 LEU A 36 11.566 -3.727 2.628 1.00 0.00 H ATOM 503 HG LEU A 36 11.163 -1.840 5.003 1.00 0.00 H ATOM 504 HD11 LEU A 36 10.940 -3.898 6.300 1.00 0.00 H ATOM 505 HD12 LEU A 36 11.094 -4.872 4.815 1.00 0.00 H ATOM 506 HD13 LEU A 36 9.695 -3.799 5.047 1.00 0.00 H ATOM 507 HD21 LEU A 36 13.438 -3.741 4.369 1.00 0.00 H ATOM 508 HD22 LEU A 36 13.148 -2.970 5.953 1.00 0.00 H ATOM 509 HD23 LEU A 36 13.513 -1.968 4.544 1.00 0.00 H ATOM 686 N ASP A 51 2.493 6.975 -5.809 1.00 0.00 N ATOM 687 CA ASP A 51 3.696 6.683 -5.027 1.00 0.00 C ATOM 688 C ASP A 51 3.410 5.600 -3.981 1.00 0.00 C ATOM 689 O ASP A 51 2.275 5.469 -3.513 1.00 0.00 O ATOM 690 CB ASP A 51 4.193 7.967 -4.347 1.00 0.00 C ATOM 691 CG ASP A 51 5.477 7.689 -3.563 1.00 0.00 C ATOM 692 OD1 ASP A 51 6.560 7.591 -4.183 1.00 0.00 O ATOM 693 OD2 ASP A 51 5.408 7.454 -2.335 1.00 0.00 O ATOM 694 H ASP A 51 1.650 7.168 -5.284 1.00 0.00 H ATOM 695 HA ASP A 51 4.488 6.318 -5.685 1.00 0.00 H ATOM 696 HB2 ASP A 51 4.382 8.727 -5.107 1.00 0.00 H ATOM 697 HB3 ASP A 51 3.419 8.335 -3.664 1.00 0.00 H ATOM 698 N ALA A 52 4.442 4.848 -3.584 1.00 0.00 N ATOM 699 CA ALA A 52 4.336 3.753 -2.626 1.00 0.00 C ATOM 700 C ALA A 52 3.638 4.153 -1.315 1.00 0.00 C ATOM 701 O ALA A 52 2.823 3.380 -0.811 1.00 0.00 O ATOM 702 CB ALA A 52 5.740 3.184 -2.379 1.00 0.00 C ATOM 703 H ALA A 52 5.353 5.055 -3.970 1.00 0.00 H ATOM 704 HA ALA A 52 3.734 2.970 -3.084 1.00 0.00 H ATOM 705 HB1 ALA A 52 5.671 2.306 -1.736 1.00 0.00 H ATOM 706 HB2 ALA A 52 6.182 2.884 -3.328 1.00 0.00 H ATOM 707 HB3 ALA A 52 6.375 3.934 -1.904 1.00 0.00 H ATOM 708 N LYS A 53 3.868 5.370 -0.795 1.00 0.00 N ATOM 709 CA LYS A 53 3.169 5.881 0.407 1.00 0.00 C ATOM 710 C LYS A 53 1.650 5.885 0.228 1.00 0.00 C ATOM 711 O LYS A 53 0.927 5.338 1.060 1.00 0.00 O ATOM 712 CB LYS A 53 3.715 7.276 0.766 1.00 0.00 C ATOM 713 CG LYS A 53 2.982 7.981 1.921 1.00 0.00 C ATOM 714 CD LYS A 53 2.959 7.166 3.226 1.00 0.00 C ATOM 715 CE LYS A 53 2.258 7.894 4.382 1.00 0.00 C ATOM 716 NZ LYS A 53 0.804 8.073 4.134 1.00 0.00 N ATOM 717 H LYS A 53 4.532 5.976 -1.267 1.00 0.00 H ATOM 718 HA LYS A 53 3.370 5.201 1.238 1.00 0.00 H ATOM 719 HB2 LYS A 53 4.770 7.181 1.032 1.00 0.00 H ATOM 720 HB3 LYS A 53 3.647 7.915 -0.111 1.00 0.00 H ATOM 721 HG2 LYS A 53 3.477 8.930 2.107 1.00 0.00 H ATOM 722 HG3 LYS A 53 1.963 8.202 1.615 1.00 0.00 H ATOM 723 HD2 LYS A 53 2.454 6.218 3.044 1.00 0.00 H ATOM 724 HD3 LYS A 53 3.987 6.957 3.528 1.00 0.00 H ATOM 725 HE2 LYS A 53 2.407 7.307 5.295 1.00 0.00 H ATOM 726 HE3 LYS A 53 2.729 8.873 4.535 1.00 0.00 H ATOM 727 HZ1 LYS A 53 0.325 7.193 3.963 1.00 0.00 H ATOM 728 HZ2 LYS A 53 0.640 8.665 3.333 1.00 0.00 H ATOM 729 HZ3 LYS A 53 0.352 8.508 4.929 1.00 0.00 H ATOM 730 N GLU A 54 1.156 6.463 -0.862 1.00 0.00 N ATOM 731 CA GLU A 54 -0.285 6.520 -1.137 1.00 0.00 C ATOM 732 C GLU A 54 -0.854 5.122 -1.440 1.00 0.00 C ATOM 733 O GLU A 54 -1.921 4.770 -0.938 1.00 0.00 O ATOM 734 CB GLU A 54 -0.560 7.508 -2.282 1.00 0.00 C ATOM 735 CG GLU A 54 -2.068 7.763 -2.407 1.00 0.00 C ATOM 736 CD GLU A 54 -2.432 8.776 -3.503 1.00 0.00 C ATOM 737 OE1 GLU A 54 -1.924 9.923 -3.482 1.00 0.00 O ATOM 738 OE2 GLU A 54 -3.287 8.439 -4.359 1.00 0.00 O ATOM 739 H GLU A 54 1.809 6.836 -1.535 1.00 0.00 H ATOM 740 HA GLU A 54 -0.796 6.895 -0.247 1.00 0.00 H ATOM 741 HB2 GLU A 54 -0.054 8.452 -2.066 1.00 0.00 H ATOM 742 HB3 GLU A 54 -0.175 7.101 -3.219 1.00 0.00 H ATOM 743 HG2 GLU A 54 -2.566 6.817 -2.611 1.00 0.00 H ATOM 744 HG3 GLU A 54 -2.444 8.136 -1.452 1.00 0.00 H ATOM 745 N ILE A 55 -0.120 4.293 -2.190 1.00 0.00 N ATOM 746 CA ILE A 55 -0.519 2.925 -2.545 1.00 0.00 C ATOM 747 C ILE A 55 -0.705 2.064 -1.285 1.00 0.00 C ATOM 748 O ILE A 55 -1.752 1.432 -1.123 1.00 0.00 O ATOM 749 CB ILE A 55 0.508 2.311 -3.524 1.00 0.00 C ATOM 750 CG1 ILE A 55 0.464 3.043 -4.888 1.00 0.00 C ATOM 751 CG2 ILE A 55 0.237 0.810 -3.725 1.00 0.00 C ATOM 752 CD1 ILE A 55 1.736 2.865 -5.723 1.00 0.00 C ATOM 753 H ILE A 55 0.752 4.644 -2.566 1.00 0.00 H ATOM 754 HA ILE A 55 -1.482 2.976 -3.046 1.00 0.00 H ATOM 755 HB ILE A 55 1.506 2.428 -3.101 1.00 0.00 H ATOM 756 HG12 ILE A 55 -0.399 2.693 -5.462 1.00 0.00 H ATOM 757 HG13 ILE A 55 0.336 4.115 -4.731 1.00 0.00 H ATOM 758 HG21 ILE A 55 -0.812 0.639 -3.965 1.00 0.00 H ATOM 759 HG22 ILE A 55 0.847 0.424 -4.538 1.00 0.00 H ATOM 760 HG23 ILE A 55 0.489 0.270 -2.814 1.00 0.00 H ATOM 761 HD11 ILE A 55 1.906 1.815 -5.946 1.00 0.00 H ATOM 762 HD12 ILE A 55 1.636 3.411 -6.660 1.00 0.00 H ATOM 763 HD13 ILE A 55 2.596 3.249 -5.179 1.00 0.00 H ATOM 764 N LEU A 56 0.257 2.081 -0.352 1.00 0.00 N ATOM 765 CA LEU A 56 0.135 1.381 0.933 1.00 0.00 C ATOM 766 C LEU A 56 -0.976 1.972 1.810 1.00 0.00 C ATOM 767 O LEU A 56 -1.692 1.208 2.455 1.00 0.00 O ATOM 768 CB LEU A 56 1.476 1.390 1.698 1.00 0.00 C ATOM 769 CG LEU A 56 2.468 0.252 1.427 1.00 0.00 C ATOM 770 CD1 LEU A 56 1.815 -1.126 1.414 1.00 0.00 C ATOM 771 CD2 LEU A 56 3.252 0.426 0.139 1.00 0.00 C ATOM 772 H LEU A 56 1.099 2.617 -0.531 1.00 0.00 H ATOM 773 HA LEU A 56 -0.159 0.355 0.741 1.00 0.00 H ATOM 774 HB2 LEU A 56 1.977 2.344 1.552 1.00 0.00 H ATOM 775 HB3 LEU A 56 1.244 1.325 2.758 1.00 0.00 H ATOM 776 HG LEU A 56 3.185 0.268 2.238 1.00 0.00 H ATOM 777 HD11 LEU A 56 1.241 -1.267 0.502 1.00 0.00 H ATOM 778 HD12 LEU A 56 1.167 -1.220 2.282 1.00 0.00 H ATOM 779 HD13 LEU A 56 2.588 -1.892 1.456 1.00 0.00 H ATOM 780 HD21 LEU A 56 2.568 0.533 -0.699 1.00 0.00 H ATOM 781 HD22 LEU A 56 3.912 -0.429 -0.021 1.00 0.00 H ATOM 782 HD23 LEU A 56 3.867 1.318 0.241 1.00 0.00 H ATOM 783 N THR A 57 -1.164 3.296 1.818 1.00 0.00 N ATOM 784 CA THR A 57 -2.230 3.954 2.599 1.00 0.00 C ATOM 785 C THR A 57 -3.623 3.507 2.117 1.00 0.00 C ATOM 786 O THR A 57 -4.464 3.144 2.946 1.00 0.00 O ATOM 787 CB THR A 57 -2.091 5.485 2.561 1.00 0.00 C ATOM 788 OG1 THR A 57 -0.829 5.882 3.062 1.00 0.00 O ATOM 789 CG2 THR A 57 -3.119 6.195 3.438 1.00 0.00 C ATOM 790 H THR A 57 -0.526 3.866 1.276 1.00 0.00 H ATOM 791 HA THR A 57 -2.137 3.641 3.639 1.00 0.00 H ATOM 792 HB THR A 57 -2.194 5.836 1.530 1.00 0.00 H ATOM 793 HG1 THR A 57 -0.165 5.604 2.397 1.00 0.00 H ATOM 794 HG21 THR A 57 -4.127 6.018 3.067 1.00 0.00 H ATOM 795 HG22 THR A 57 -2.934 7.271 3.422 1.00 0.00 H ATOM 796 HG23 THR A 57 -3.035 5.828 4.464 1.00 0.00 H ATOM 797 N ARG A 58 -3.852 3.423 0.795 1.00 0.00 N ATOM 798 CA ARG A 58 -5.091 2.870 0.198 1.00 0.00 C ATOM 799 C ARG A 58 -5.247 1.372 0.470 1.00 0.00 C ATOM 800 O ARG A 58 -6.344 0.911 0.786 1.00 0.00 O ATOM 801 CB ARG A 58 -5.107 3.134 -1.317 1.00 0.00 C ATOM 802 CG ARG A 58 -5.225 4.625 -1.694 1.00 0.00 C ATOM 803 CD ARG A 58 -5.120 4.778 -3.217 1.00 0.00 C ATOM 804 NE ARG A 58 -5.165 6.191 -3.642 1.00 0.00 N ATOM 805 CZ ARG A 58 -6.228 6.946 -3.850 1.00 0.00 C ATOM 806 NH1 ARG A 58 -7.447 6.536 -3.646 1.00 0.00 N ATOM 807 NH2 ARG A 58 -6.056 8.160 -4.277 1.00 0.00 N ATOM 808 H ARG A 58 -3.120 3.745 0.169 1.00 0.00 H ATOM 809 HA ARG A 58 -5.957 3.359 0.650 1.00 0.00 H ATOM 810 HB2 ARG A 58 -4.201 2.719 -1.765 1.00 0.00 H ATOM 811 HB3 ARG A 58 -5.970 2.624 -1.746 1.00 0.00 H ATOM 812 HG2 ARG A 58 -6.190 5.005 -1.348 1.00 0.00 H ATOM 813 HG3 ARG A 58 -4.437 5.204 -1.212 1.00 0.00 H ATOM 814 HD2 ARG A 58 -4.168 4.355 -3.552 1.00 0.00 H ATOM 815 HD3 ARG A 58 -5.923 4.212 -3.702 1.00 0.00 H ATOM 816 HE ARG A 58 -4.280 6.646 -3.839 1.00 0.00 H ATOM 817 HH11 ARG A 58 -7.608 5.593 -3.331 1.00 0.00 H ATOM 818 HH12 ARG A 58 -8.224 7.145 -3.829 1.00 0.00 H ATOM 819 HH21 ARG A 58 -5.098 8.480 -4.420 1.00 0.00 H ATOM 820 HH22 ARG A 58 -6.833 8.769 -4.467 1.00 0.00 H ATOM 821 N PHE A 59 -4.160 0.606 0.379 1.00 0.00 N ATOM 822 CA PHE A 59 -4.163 -0.845 0.557 1.00 0.00 C ATOM 823 C PHE A 59 -4.400 -1.288 2.007 1.00 0.00 C ATOM 824 O PHE A 59 -5.133 -2.250 2.235 1.00 0.00 O ATOM 825 CB PHE A 59 -2.839 -1.385 0.016 1.00 0.00 C ATOM 826 CG PHE A 59 -2.686 -2.878 0.170 1.00 0.00 C ATOM 827 CD1 PHE A 59 -3.559 -3.754 -0.503 1.00 0.00 C ATOM 828 CD2 PHE A 59 -1.713 -3.395 1.043 1.00 0.00 C ATOM 829 CE1 PHE A 59 -3.480 -5.136 -0.281 1.00 0.00 C ATOM 830 CE2 PHE A 59 -1.614 -4.780 1.230 1.00 0.00 C ATOM 831 CZ PHE A 59 -2.496 -5.655 0.573 1.00 0.00 C ATOM 832 H PHE A 59 -3.292 1.035 0.078 1.00 0.00 H ATOM 833 HA PHE A 59 -4.977 -1.270 -0.029 1.00 0.00 H ATOM 834 HB2 PHE A 59 -2.752 -1.133 -1.036 1.00 0.00 H ATOM 835 HB3 PHE A 59 -2.027 -0.887 0.539 1.00 0.00 H ATOM 836 HD1 PHE A 59 -4.312 -3.358 -1.165 1.00 0.00 H ATOM 837 HD2 PHE A 59 -1.047 -2.734 1.583 1.00 0.00 H ATOM 838 HE1 PHE A 59 -4.188 -5.799 -0.759 1.00 0.00 H ATOM 839 HE2 PHE A 59 -0.867 -5.173 1.899 1.00 0.00 H ATOM 840 HZ PHE A 59 -2.440 -6.720 0.754 1.00 0.00 H ATOM 841 N LYS A 60 -3.853 -0.573 2.994 1.00 0.00 N ATOM 842 CA LYS A 60 -4.085 -0.858 4.418 1.00 0.00 C ATOM 843 C LYS A 60 -5.493 -0.449 4.873 1.00 0.00 C ATOM 844 O LYS A 60 -6.097 -1.138 5.694 1.00 0.00 O ATOM 845 CB LYS A 60 -2.985 -0.209 5.270 1.00 0.00 C ATOM 846 CG LYS A 60 -2.979 -0.787 6.695 1.00 0.00 C ATOM 847 CD LYS A 60 -1.870 -0.189 7.563 1.00 0.00 C ATOM 848 CE LYS A 60 -1.887 -0.874 8.935 1.00 0.00 C ATOM 849 NZ LYS A 60 -0.829 -0.344 9.833 1.00 0.00 N ATOM 850 H LYS A 60 -3.204 0.165 2.738 1.00 0.00 H ATOM 851 HA LYS A 60 -4.015 -1.935 4.531 1.00 0.00 H ATOM 852 HB2 LYS A 60 -2.019 -0.410 4.806 1.00 0.00 H ATOM 853 HB3 LYS A 60 -3.143 0.869 5.308 1.00 0.00 H ATOM 854 HG2 LYS A 60 -3.937 -0.589 7.177 1.00 0.00 H ATOM 855 HG3 LYS A 60 -2.833 -1.864 6.633 1.00 0.00 H ATOM 856 HD2 LYS A 60 -0.906 -0.341 7.078 1.00 0.00 H ATOM 857 HD3 LYS A 60 -2.051 0.879 7.685 1.00 0.00 H ATOM 858 HE2 LYS A 60 -2.871 -0.717 9.383 1.00 0.00 H ATOM 859 HE3 LYS A 60 -1.747 -1.950 8.782 1.00 0.00 H ATOM 860 HZ1 LYS A 60 0.090 -0.543 9.470 1.00 0.00 H ATOM 861 HZ2 LYS A 60 -0.894 -0.757 10.752 1.00 0.00 H ATOM 862 HZ3 LYS A 60 -0.921 0.656 9.947 1.00 0.00 H ATOM 863 N ASP A 61 -6.036 0.628 4.303 1.00 0.00 N ATOM 864 CA ASP A 61 -7.422 1.081 4.525 1.00 0.00 C ATOM 865 C ASP A 61 -8.478 0.185 3.828 1.00 0.00 C ATOM 866 O ASP A 61 -9.672 0.276 4.124 1.00 0.00 O ATOM 867 CB ASP A 61 -7.532 2.540 4.060 1.00 0.00 C ATOM 868 CG ASP A 61 -8.899 3.181 4.366 1.00 0.00 C ATOM 869 OD1 ASP A 61 -9.235 3.332 5.566 1.00 0.00 O ATOM 870 OD2 ASP A 61 -9.618 3.579 3.413 1.00 0.00 O ATOM 871 H ASP A 61 -5.456 1.173 3.681 1.00 0.00 H ATOM 872 HA ASP A 61 -7.626 1.054 5.598 1.00 0.00 H ATOM 873 HB2 ASP A 61 -6.757 3.129 4.557 1.00 0.00 H ATOM 874 HB3 ASP A 61 -7.337 2.586 2.984 1.00 0.00 H ATOM 875 N GLY A 62 -8.052 -0.709 2.924 1.00 0.00 N ATOM 876 CA GLY A 62 -8.928 -1.623 2.177 1.00 0.00 C ATOM 877 C GLY A 62 -9.576 -1.017 0.927 1.00 0.00 C ATOM 878 O GLY A 62 -10.443 -1.644 0.316 1.00 0.00 O ATOM 879 H GLY A 62 -7.061 -0.746 2.723 1.00 0.00 H ATOM 880 HA2 GLY A 62 -8.331 -2.484 1.874 1.00 0.00 H ATOM 881 HA3 GLY A 62 -9.723 -1.984 2.829 1.00 0.00 H ATOM 882 N GLY A 63 -9.144 0.182 0.518 1.00 0.00 N ATOM 883 CA GLY A 63 -9.548 0.850 -0.724 1.00 0.00 C ATOM 884 C GLY A 63 -8.844 0.318 -1.986 1.00 0.00 C ATOM 885 O GLY A 63 -9.192 0.718 -3.102 1.00 0.00 O ATOM 886 H GLY A 63 -8.401 0.614 1.053 1.00 0.00 H ATOM 887 HA2 GLY A 63 -10.624 0.739 -0.851 1.00 0.00 H ATOM 888 HA3 GLY A 63 -9.317 1.917 -0.630 1.00 0.00 H ATOM 889 N LEU A 64 -7.867 -0.585 -1.827 1.00 0.00 N ATOM 890 CA LEU A 64 -7.100 -1.236 -2.898 1.00 0.00 C ATOM 891 C LEU A 64 -7.039 -2.763 -2.671 1.00 0.00 C ATOM 892 O LEU A 64 -6.956 -3.226 -1.527 1.00 0.00 O ATOM 893 CB LEU A 64 -5.694 -0.602 -2.941 1.00 0.00 C ATOM 894 CG LEU A 64 -4.949 -0.694 -4.282 1.00 0.00 C ATOM 895 CD1 LEU A 64 -5.599 0.187 -5.350 1.00 0.00 C ATOM 896 CD2 LEU A 64 -3.515 -0.197 -4.110 1.00 0.00 C ATOM 897 H LEU A 64 -7.633 -0.839 -0.881 1.00 0.00 H ATOM 898 HA LEU A 64 -7.607 -1.063 -3.848 1.00 0.00 H ATOM 899 HB2 LEU A 64 -5.783 0.453 -2.685 1.00 0.00 H ATOM 900 HB3 LEU A 64 -5.082 -1.075 -2.177 1.00 0.00 H ATOM 901 HG LEU A 64 -4.925 -1.727 -4.622 1.00 0.00 H ATOM 902 HD11 LEU A 64 -6.603 -0.166 -5.575 1.00 0.00 H ATOM 903 HD12 LEU A 64 -5.009 0.155 -6.267 1.00 0.00 H ATOM 904 HD13 LEU A 64 -5.651 1.208 -4.982 1.00 0.00 H ATOM 905 HD21 LEU A 64 -3.005 -0.802 -3.364 1.00 0.00 H ATOM 906 HD22 LEU A 64 -3.520 0.838 -3.771 1.00 0.00 H ATOM 907 HD23 LEU A 64 -2.980 -0.274 -5.058 1.00 0.00 H ATOM 908 N ASP A 65 -7.057 -3.541 -3.754 1.00 0.00 N ATOM 909 CA ASP A 65 -6.804 -4.993 -3.734 1.00 0.00 C ATOM 910 C ASP A 65 -5.306 -5.310 -3.831 1.00 0.00 C ATOM 911 O ASP A 65 -4.535 -4.507 -4.359 1.00 0.00 O ATOM 912 CB ASP A 65 -7.593 -5.691 -4.854 1.00 0.00 C ATOM 913 CG ASP A 65 -9.071 -5.279 -4.901 1.00 0.00 C ATOM 914 OD1 ASP A 65 -9.853 -5.725 -4.027 1.00 0.00 O ATOM 915 OD2 ASP A 65 -9.467 -4.512 -5.811 1.00 0.00 O ATOM 916 H ASP A 65 -7.138 -3.101 -4.663 1.00 0.00 H ATOM 917 HA ASP A 65 -7.169 -5.398 -2.789 1.00 0.00 H ATOM 918 HB2 ASP A 65 -7.125 -5.457 -5.815 1.00 0.00 H ATOM 919 HB3 ASP A 65 -7.529 -6.772 -4.724 1.00 0.00 H ATOM 920 N ARG A 66 -4.869 -6.493 -3.364 1.00 0.00 N ATOM 921 CA ARG A 66 -3.433 -6.840 -3.334 1.00 0.00 C ATOM 922 C ARG A 66 -2.829 -6.976 -4.733 1.00 0.00 C ATOM 923 O ARG A 66 -1.709 -6.524 -4.956 1.00 0.00 O ATOM 924 CB ARG A 66 -3.188 -8.087 -2.461 1.00 0.00 C ATOM 925 CG ARG A 66 -1.716 -8.164 -2.002 1.00 0.00 C ATOM 926 CD ARG A 66 -1.473 -9.202 -0.901 1.00 0.00 C ATOM 927 NE ARG A 66 -1.461 -10.575 -1.426 1.00 0.00 N ATOM 928 CZ ARG A 66 -2.400 -11.495 -1.385 1.00 0.00 C ATOM 929 NH1 ARG A 66 -3.592 -11.288 -0.898 1.00 0.00 N ATOM 930 NH2 ARG A 66 -2.121 -12.668 -1.860 1.00 0.00 N ATOM 931 H ARG A 66 -5.542 -7.134 -2.961 1.00 0.00 H ATOM 932 HA ARG A 66 -2.911 -6.004 -2.872 1.00 0.00 H ATOM 933 HB2 ARG A 66 -3.816 -8.012 -1.570 1.00 0.00 H ATOM 934 HB3 ARG A 66 -3.464 -8.991 -3.002 1.00 0.00 H ATOM 935 HG2 ARG A 66 -1.070 -8.384 -2.854 1.00 0.00 H ATOM 936 HG3 ARG A 66 -1.429 -7.192 -1.602 1.00 0.00 H ATOM 937 HD2 ARG A 66 -0.496 -9.013 -0.457 1.00 0.00 H ATOM 938 HD3 ARG A 66 -2.213 -9.081 -0.111 1.00 0.00 H ATOM 939 HE ARG A 66 -0.590 -10.912 -1.825 1.00 0.00 H ATOM 940 HH11 ARG A 66 -3.827 -10.389 -0.520 1.00 0.00 H ATOM 941 HH12 ARG A 66 -4.276 -12.025 -0.907 1.00 0.00 H ATOM 942 HH21 ARG A 66 -1.166 -12.811 -2.195 1.00 0.00 H ATOM 943 HH22 ARG A 66 -2.791 -13.416 -1.842 1.00 0.00 H ATOM 944 N ALA A 67 -3.603 -7.488 -5.692 1.00 0.00 N ATOM 945 CA ALA A 67 -3.209 -7.548 -7.106 1.00 0.00 C ATOM 946 C ALA A 67 -2.948 -6.150 -7.703 1.00 0.00 C ATOM 947 O ALA A 67 -1.953 -5.948 -8.401 1.00 0.00 O ATOM 948 CB ALA A 67 -4.312 -8.290 -7.869 1.00 0.00 C ATOM 949 H ALA A 67 -4.513 -7.830 -5.420 1.00 0.00 H ATOM 950 HA ALA A 67 -2.284 -8.121 -7.191 1.00 0.00 H ATOM 951 HB1 ALA A 67 -4.429 -9.295 -7.461 1.00 0.00 H ATOM 952 HB2 ALA A 67 -5.256 -7.754 -7.779 1.00 0.00 H ATOM 953 HB3 ALA A 67 -4.039 -8.367 -8.921 1.00 0.00 H ATOM 954 N ALA A 68 -3.796 -5.167 -7.379 1.00 0.00 N ATOM 955 CA ALA A 68 -3.608 -3.775 -7.776 1.00 0.00 C ATOM 956 C ALA A 68 -2.441 -3.119 -7.021 1.00 0.00 C ATOM 957 O ALA A 68 -1.666 -2.382 -7.624 1.00 0.00 O ATOM 958 CB ALA A 68 -4.928 -3.017 -7.575 1.00 0.00 C ATOM 959 H ALA A 68 -4.583 -5.388 -6.788 1.00 0.00 H ATOM 960 HA ALA A 68 -3.363 -3.743 -8.839 1.00 0.00 H ATOM 961 HB1 ALA A 68 -5.709 -3.466 -8.185 1.00 0.00 H ATOM 962 HB2 ALA A 68 -5.221 -3.041 -6.528 1.00 0.00 H ATOM 963 HB3 ALA A 68 -4.805 -1.976 -7.880 1.00 0.00 H ATOM 964 N ALA A 69 -2.252 -3.429 -5.735 1.00 0.00 N ATOM 965 CA ALA A 69 -1.106 -2.952 -4.966 1.00 0.00 C ATOM 966 C ALA A 69 0.228 -3.448 -5.562 1.00 0.00 C ATOM 967 O ALA A 69 1.127 -2.642 -5.794 1.00 0.00 O ATOM 968 CB ALA A 69 -1.273 -3.349 -3.491 1.00 0.00 C ATOM 969 H ALA A 69 -2.947 -3.999 -5.262 1.00 0.00 H ATOM 970 HA ALA A 69 -1.093 -1.860 -5.010 1.00 0.00 H ATOM 971 HB1 ALA A 69 -2.254 -3.037 -3.128 1.00 0.00 H ATOM 972 HB2 ALA A 69 -1.188 -4.430 -3.374 1.00 0.00 H ATOM 973 HB3 ALA A 69 -0.499 -2.869 -2.890 1.00 0.00 H ATOM 974 N GLN A 70 0.344 -4.734 -5.913 1.00 0.00 N ATOM 975 CA GLN A 70 1.520 -5.286 -6.604 1.00 0.00 C ATOM 976 C GLN A 70 1.754 -4.597 -7.960 1.00 0.00 C ATOM 977 O GLN A 70 2.882 -4.205 -8.256 1.00 0.00 O ATOM 978 CB GLN A 70 1.381 -6.800 -6.827 1.00 0.00 C ATOM 979 CG GLN A 70 1.347 -7.630 -5.537 1.00 0.00 C ATOM 980 CD GLN A 70 0.839 -9.048 -5.813 1.00 0.00 C ATOM 981 OE1 GLN A 70 -0.357 -9.312 -5.861 1.00 0.00 O ATOM 982 NE2 GLN A 70 1.698 -10.016 -6.042 1.00 0.00 N ATOM 983 H GLN A 70 -0.424 -5.362 -5.692 1.00 0.00 H ATOM 984 HA GLN A 70 2.400 -5.116 -5.984 1.00 0.00 H ATOM 985 HB2 GLN A 70 0.471 -6.989 -7.396 1.00 0.00 H ATOM 986 HB3 GLN A 70 2.237 -7.138 -7.409 1.00 0.00 H ATOM 987 HG2 GLN A 70 2.349 -7.663 -5.114 1.00 0.00 H ATOM 988 HG3 GLN A 70 0.682 -7.180 -4.806 1.00 0.00 H ATOM 989 HE21 GLN A 70 2.694 -9.874 -5.921 1.00 0.00 H ATOM 990 HE22 GLN A 70 1.332 -10.938 -6.215 1.00 0.00 H ATOM 991 N ALA A 71 0.703 -4.394 -8.763 1.00 0.00 N ATOM 992 CA ALA A 71 0.791 -3.721 -10.066 1.00 0.00 C ATOM 993 C ALA A 71 1.363 -2.297 -9.934 1.00 0.00 C ATOM 994 O ALA A 71 2.375 -1.964 -10.553 1.00 0.00 O ATOM 995 CB ALA A 71 -0.598 -3.718 -10.720 1.00 0.00 C ATOM 996 H ALA A 71 -0.198 -4.758 -8.480 1.00 0.00 H ATOM 997 HA ALA A 71 1.468 -4.288 -10.707 1.00 0.00 H ATOM 998 HB1 ALA A 71 -0.528 -3.271 -11.714 1.00 0.00 H ATOM 999 HB2 ALA A 71 -0.968 -4.735 -10.814 1.00 0.00 H ATOM 1000 HB3 ALA A 71 -1.299 -3.129 -10.117 1.00 0.00 H ATOM 1001 N LEU A 72 0.748 -1.479 -9.075 1.00 0.00 N ATOM 1002 CA LEU A 72 1.092 -0.071 -8.876 1.00 0.00 C ATOM 1003 C LEU A 72 2.471 0.104 -8.214 1.00 0.00 C ATOM 1004 O LEU A 72 3.213 1.008 -8.599 1.00 0.00 O ATOM 1005 CB LEU A 72 -0.044 0.571 -8.056 1.00 0.00 C ATOM 1006 CG LEU A 72 -1.304 1.005 -8.838 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -1.754 0.118 -10.006 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -2.486 1.088 -7.875 1.00 0.00 C ATOM 1009 H LEU A 72 -0.070 -1.828 -8.591 1.00 0.00 H ATOM 1010 HA LEU A 72 1.143 0.435 -9.843 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -0.325 -0.107 -7.253 1.00 0.00 H ATOM 1012 HB3 LEU A 72 0.343 1.470 -7.591 1.00 0.00 H ATOM 1013 HG LEU A 72 -1.109 1.998 -9.240 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -2.634 0.559 -10.471 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -2.001 -0.879 -9.657 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -0.970 0.070 -10.759 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -3.349 1.497 -8.390 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -2.237 1.727 -7.027 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -2.726 0.082 -7.521 1.00 0.00 H ATOM 1020 N LEU A 73 2.874 -0.784 -7.289 1.00 0.00 N ATOM 1021 CA LEU A 73 4.231 -0.796 -6.722 1.00 0.00 C ATOM 1022 C LEU A 73 5.298 -1.247 -7.739 1.00 0.00 C ATOM 1023 O LEU A 73 6.412 -0.726 -7.733 1.00 0.00 O ATOM 1024 CB LEU A 73 4.277 -1.694 -5.472 1.00 0.00 C ATOM 1025 CG LEU A 73 3.534 -1.146 -4.235 1.00 0.00 C ATOM 1026 CD1 LEU A 73 3.709 -2.108 -3.059 1.00 0.00 C ATOM 1027 CD2 LEU A 73 4.015 0.231 -3.791 1.00 0.00 C ATOM 1028 H LEU A 73 2.218 -1.492 -6.983 1.00 0.00 H ATOM 1029 HA LEU A 73 4.502 0.221 -6.438 1.00 0.00 H ATOM 1030 HB2 LEU A 73 3.869 -2.676 -5.723 1.00 0.00 H ATOM 1031 HB3 LEU A 73 5.327 -1.828 -5.216 1.00 0.00 H ATOM 1032 HG LEU A 73 2.479 -1.068 -4.453 1.00 0.00 H ATOM 1033 HD11 LEU A 73 4.766 -2.204 -2.810 1.00 0.00 H ATOM 1034 HD12 LEU A 73 3.296 -3.081 -3.333 1.00 0.00 H ATOM 1035 HD13 LEU A 73 3.163 -1.735 -2.190 1.00 0.00 H ATOM 1036 HD21 LEU A 73 5.086 0.217 -3.637 1.00 0.00 H ATOM 1037 HD22 LEU A 73 3.511 0.516 -2.866 1.00 0.00 H ATOM 1038 HD23 LEU A 73 3.773 0.973 -4.548 1.00 0.00 H ATOM 1039 N ALA A 74 4.955 -2.161 -8.647 1.00 0.00 N ATOM 1040 CA ALA A 74 5.784 -2.548 -9.795 1.00 0.00 C ATOM 1041 C ALA A 74 5.729 -1.551 -10.980 1.00 0.00 C ATOM 1042 O ALA A 74 6.265 -1.844 -12.052 1.00 0.00 O ATOM 1043 CB ALA A 74 5.394 -3.970 -10.228 1.00 0.00 C ATOM 1044 H ALA A 74 4.058 -2.615 -8.545 1.00 0.00 H ATOM 1045 HA ALA A 74 6.821 -2.586 -9.452 1.00 0.00 H ATOM 1046 HB1 ALA A 74 4.376 -3.972 -10.624 1.00 0.00 H ATOM 1047 HB2 ALA A 74 6.089 -4.329 -10.991 1.00 0.00 H ATOM 1048 HB3 ALA A 74 5.449 -4.645 -9.373 1.00 0.00 H ATOM 1049 N GLY A 75 5.088 -0.382 -10.824 1.00 0.00 N ATOM 1050 CA GLY A 75 5.021 0.683 -11.840 1.00 0.00 C ATOM 1051 C GLY A 75 4.197 0.342 -13.095 1.00 0.00 C ATOM 1052 O GLY A 75 4.439 0.912 -14.164 1.00 0.00 O ATOM 1053 H GLY A 75 4.632 -0.208 -9.939 1.00 0.00 H ATOM 1054 HA2 GLY A 75 4.568 1.562 -11.382 1.00 0.00 H ATOM 1055 HA3 GLY A 75 6.038 0.946 -12.151 1.00 0.00 H