ATOM 128 N PRO A 12 -10.361 14.744 5.576 1.00 0.00 N ATOM 129 CA PRO A 12 -10.388 13.546 6.421 1.00 0.00 C ATOM 130 C PRO A 12 -9.301 12.545 6.043 1.00 0.00 C ATOM 131 O PRO A 12 -8.819 12.535 4.911 1.00 0.00 O ATOM 132 CB PRO A 12 -11.775 12.955 6.153 1.00 0.00 C ATOM 133 CG PRO A 12 -12.142 13.449 4.796 1.00 0.00 C ATOM 134 CD PRO A 12 -11.520 14.812 4.670 1.00 0.00 C ATOM 135 HA PRO A 12 -10.298 13.796 7.467 1.00 0.00 H ATOM 136 HB2 PRO A 12 -11.720 11.876 6.179 1.00 0.00 H ATOM 137 HB3 PRO A 12 -12.470 13.304 6.901 1.00 0.00 H ATOM 138 HG2 PRO A 12 -11.745 12.785 4.044 1.00 0.00 H ATOM 139 HG3 PRO A 12 -13.216 13.519 4.710 1.00 0.00 H ATOM 140 HD2 PRO A 12 -11.204 14.990 3.653 1.00 0.00 H ATOM 141 HD3 PRO A 12 -12.214 15.575 4.991 1.00 0.00 H ATOM 142 N VAL A 13 -8.919 11.705 7.000 1.00 0.00 N ATOM 143 CA VAL A 13 -7.889 10.699 6.767 1.00 0.00 C ATOM 144 C VAL A 13 -8.487 9.427 6.177 1.00 0.00 C ATOM 145 O VAL A 13 -9.656 9.114 6.405 1.00 0.00 O ATOM 146 CB VAL A 13 -7.144 10.348 8.068 1.00 0.00 C ATOM 147 CG1 VAL A 13 -6.402 11.563 8.604 1.00 0.00 C ATOM 148 CG2 VAL A 13 -8.113 9.804 9.107 1.00 0.00 C ATOM 149 H VAL A 13 -9.341 11.762 7.882 1.00 0.00 H ATOM 150 HA VAL A 13 -7.175 11.108 6.067 1.00 0.00 H ATOM 151 HB VAL A 13 -6.418 9.579 7.847 1.00 0.00 H ATOM 152 HG11 VAL A 13 -6.504 11.601 9.678 1.00 0.00 H ATOM 153 HG12 VAL A 13 -5.357 11.491 8.342 1.00 0.00 H ATOM 154 HG13 VAL A 13 -6.822 12.459 8.171 1.00 0.00 H ATOM 155 HG21 VAL A 13 -9.118 10.111 8.856 1.00 0.00 H ATOM 156 HG22 VAL A 13 -8.060 8.725 9.119 1.00 0.00 H ATOM 157 HG23 VAL A 13 -7.851 10.188 10.081 1.00 0.00 H ATOM 158 N TYR A 14 -7.678 8.696 5.419 1.00 0.00 N ATOM 159 CA TYR A 14 -8.127 7.457 4.794 1.00 0.00 C ATOM 160 C TYR A 14 -7.181 6.307 5.123 1.00 0.00 C ATOM 161 O TYR A 14 -7.617 5.188 5.399 1.00 0.00 O ATOM 162 CB TYR A 14 -8.226 7.633 3.278 1.00 0.00 C ATOM 163 CG TYR A 14 -8.734 8.994 2.857 1.00 0.00 C ATOM 164 CD1 TYR A 14 -7.893 10.100 2.850 1.00 0.00 C ATOM 165 CD2 TYR A 14 -10.055 9.173 2.467 1.00 0.00 C ATOM 166 CE1 TYR A 14 -8.354 11.344 2.467 1.00 0.00 C ATOM 167 CE2 TYR A 14 -10.524 10.414 2.081 1.00 0.00 C ATOM 168 CZ TYR A 14 -9.670 11.497 2.084 1.00 0.00 C ATOM 169 OH TYR A 14 -10.132 12.735 1.701 1.00 0.00 O ATOM 170 H TYR A 14 -6.757 8.997 5.274 1.00 0.00 H ATOM 171 HA TYR A 14 -9.107 7.226 5.184 1.00 0.00 H ATOM 172 HB2 TYR A 14 -7.248 7.496 2.842 1.00 0.00 H ATOM 173 HB3 TYR A 14 -8.900 6.889 2.879 1.00 0.00 H ATOM 174 HD1 TYR A 14 -6.863 9.977 3.151 1.00 0.00 H ATOM 175 HD2 TYR A 14 -10.722 8.323 2.466 1.00 0.00 H ATOM 176 HE1 TYR A 14 -7.685 12.192 2.469 1.00 0.00 H ATOM 177 HE2 TYR A 14 -11.555 10.534 1.781 1.00 0.00 H ATOM 178 HH TYR A 14 -10.148 12.787 0.742 1.00 0.00 H ATOM 179 N CYS A 15 -5.883 6.589 5.093 1.00 0.00 N ATOM 180 CA CYS A 15 -4.873 5.580 5.389 1.00 0.00 C ATOM 181 C CYS A 15 -4.991 5.099 6.832 1.00 0.00 C ATOM 182 O CYS A 15 -5.796 5.617 7.607 1.00 0.00 O ATOM 183 CB CYS A 15 -3.472 6.142 5.139 1.00 0.00 C ATOM 184 SG CYS A 15 -2.213 4.873 4.791 1.00 0.00 S ATOM 185 H CYS A 15 -5.597 7.500 4.867 1.00 0.00 H ATOM 186 HA CYS A 15 -5.038 4.742 4.729 1.00 0.00 H ATOM 187 HB2 CYS A 15 -3.507 6.810 4.291 1.00 0.00 H ATOM 188 HB3 CYS A 15 -3.153 6.693 6.011 1.00 0.00 H ATOM 189 N LEU A 16 -4.182 4.107 7.187 1.00 0.00 N ATOM 190 CA LEU A 16 -4.194 3.555 8.537 1.00 0.00 C ATOM 191 C LEU A 16 -3.398 4.438 9.493 1.00 0.00 C ATOM 192 O LEU A 16 -3.611 4.408 10.706 1.00 0.00 O ATOM 193 CB LEU A 16 -3.619 2.138 8.536 1.00 0.00 C ATOM 194 CG LEU A 16 -3.961 1.276 7.320 1.00 0.00 C ATOM 195 CD1 LEU A 16 -2.903 0.204 7.111 1.00 0.00 C ATOM 196 CD2 LEU A 16 -5.337 0.646 7.483 1.00 0.00 C ATOM 197 H LEU A 16 -3.562 3.735 6.525 1.00 0.00 H ATOM 198 HA LEU A 16 -5.220 3.518 8.871 1.00 0.00 H ATOM 199 HB2 LEU A 16 -2.544 2.217 8.592 1.00 0.00 H ATOM 200 HB3 LEU A 16 -3.987 1.631 9.416 1.00 0.00 H ATOM 201 HG LEU A 16 -3.981 1.901 6.438 1.00 0.00 H ATOM 202 HD11 LEU A 16 -2.483 -0.079 8.065 1.00 0.00 H ATOM 203 HD12 LEU A 16 -2.121 0.589 6.473 1.00 0.00 H ATOM 204 HD13 LEU A 16 -3.354 -0.661 6.645 1.00 0.00 H ATOM 205 HD21 LEU A 16 -5.750 0.427 6.510 1.00 0.00 H ATOM 206 HD22 LEU A 16 -5.988 1.333 8.004 1.00 0.00 H ATOM 207 HD23 LEU A 16 -5.249 -0.268 8.051 1.00 0.00 H ATOM 208 N CYS A 17 -2.482 5.226 8.939 1.00 0.00 N ATOM 209 CA CYS A 17 -1.656 6.120 9.741 1.00 0.00 C ATOM 210 C CYS A 17 -2.396 7.419 10.045 1.00 0.00 C ATOM 211 O CYS A 17 -1.793 8.402 10.475 1.00 0.00 O ATOM 212 CB CYS A 17 -0.345 6.425 9.014 1.00 0.00 C ATOM 213 SG CYS A 17 -0.560 6.969 7.289 1.00 0.00 S ATOM 214 H CYS A 17 -2.359 5.205 7.966 1.00 0.00 H ATOM 215 HA CYS A 17 -1.433 5.620 10.671 1.00 0.00 H ATOM 216 HB2 CYS A 17 0.177 7.210 9.542 1.00 0.00 H ATOM 217 HB3 CYS A 17 0.268 5.536 9.004 1.00 0.00 H ATOM 218 N ARG A 18 -3.705 7.414 9.818 1.00 0.00 N ATOM 219 CA ARG A 18 -4.528 8.592 10.067 1.00 0.00 C ATOM 220 C ARG A 18 -4.002 9.796 9.290 1.00 0.00 C ATOM 221 O ARG A 18 -3.789 10.867 9.858 1.00 0.00 O ATOM 222 CB ARG A 18 -4.561 8.911 11.563 1.00 0.00 C ATOM 223 CG ARG A 18 -5.396 7.936 12.375 1.00 0.00 C ATOM 224 CD ARG A 18 -4.785 6.543 12.374 1.00 0.00 C ATOM 225 NE ARG A 18 -5.466 5.646 13.303 1.00 0.00 N ATOM 226 CZ ARG A 18 -5.230 5.624 14.610 1.00 0.00 C ATOM 227 NH1 ARG A 18 -4.335 6.447 15.139 1.00 0.00 N ATOM 228 NH2 ARG A 18 -5.890 4.779 15.391 1.00 0.00 N ATOM 229 H ARG A 18 -4.128 6.600 9.475 1.00 0.00 H ATOM 230 HA ARG A 18 -5.531 8.373 9.732 1.00 0.00 H ATOM 231 HB2 ARG A 18 -3.551 8.891 11.945 1.00 0.00 H ATOM 232 HB3 ARG A 18 -4.969 9.901 11.698 1.00 0.00 H ATOM 233 HG2 ARG A 18 -5.456 8.289 13.394 1.00 0.00 H ATOM 234 HG3 ARG A 18 -6.388 7.885 11.950 1.00 0.00 H ATOM 235 HD2 ARG A 18 -4.856 6.134 11.377 1.00 0.00 H ATOM 236 HD3 ARG A 18 -3.747 6.620 12.657 1.00 0.00 H ATOM 237 HE ARG A 18 -6.132 5.029 12.934 1.00 0.00 H ATOM 238 HH11 ARG A 18 -3.836 7.086 14.553 1.00 0.00 H ATOM 239 HH12 ARG A 18 -4.159 6.430 16.124 1.00 0.00 H ATOM 240 HH21 ARG A 18 -6.566 4.157 14.996 1.00 0.00 H ATOM 241 HH22 ARG A 18 -5.711 4.763 16.375 1.00 0.00 H ATOM 242 N GLN A 19 -3.795 9.611 7.991 1.00 0.00 N ATOM 243 CA GLN A 19 -3.293 10.682 7.137 1.00 0.00 C ATOM 244 C GLN A 19 -4.275 10.986 6.011 1.00 0.00 C ATOM 245 O GLN A 19 -4.888 10.090 5.430 1.00 0.00 O ATOM 246 CB GLN A 19 -1.931 10.302 6.554 1.00 0.00 C ATOM 247 CG GLN A 19 -0.819 10.253 7.589 1.00 0.00 C ATOM 248 CD GLN A 19 -0.810 11.469 8.494 1.00 0.00 C ATOM 249 OE1 GLN A 19 -0.276 12.519 8.137 1.00 0.00 O ATOM 250 NE2 GLN A 19 -1.404 11.333 9.674 1.00 0.00 N ATOM 251 H GLN A 19 -3.984 8.735 7.597 1.00 0.00 H ATOM 252 HA GLN A 19 -3.180 11.565 7.747 1.00 0.00 H ATOM 253 HB2 GLN A 19 -2.009 9.328 6.094 1.00 0.00 H ATOM 254 HB3 GLN A 19 -1.661 11.027 5.801 1.00 0.00 H ATOM 255 HG2 GLN A 19 -0.949 9.371 8.198 1.00 0.00 H ATOM 256 HG3 GLN A 19 0.130 10.197 7.076 1.00 0.00 H ATOM 257 HE21 GLN A 19 -1.807 10.466 9.892 1.00 0.00 H ATOM 258 HE22 GLN A 19 -1.412 12.102 10.280 1.00 0.00 H ATOM 259 N PRO A 20 -4.430 12.279 5.693 1.00 0.00 N ATOM 260 CA PRO A 20 -5.336 12.731 4.633 1.00 0.00 C ATOM 261 C PRO A 20 -4.840 12.348 3.243 1.00 0.00 C ATOM 262 O PRO A 20 -5.546 11.686 2.482 1.00 0.00 O ATOM 263 CB PRO A 20 -5.343 14.253 4.798 1.00 0.00 C ATOM 264 CG PRO A 20 -4.042 14.570 5.450 1.00 0.00 C ATOM 265 CD PRO A 20 -3.731 13.401 6.343 1.00 0.00 C ATOM 266 HA PRO A 20 -6.336 12.347 4.776 1.00 0.00 H ATOM 267 HB2 PRO A 20 -5.424 14.722 3.827 1.00 0.00 H ATOM 268 HB3 PRO A 20 -6.177 14.548 5.417 1.00 0.00 H ATOM 269 HG2 PRO A 20 -3.274 14.684 4.700 1.00 0.00 H ATOM 270 HG3 PRO A 20 -4.135 15.473 6.034 1.00 0.00 H ATOM 271 HD2 PRO A 20 -2.666 13.224 6.377 1.00 0.00 H ATOM 272 HD3 PRO A 20 -4.119 13.572 7.337 1.00 0.00 H ATOM 273 N TYR A 21 -3.622 12.768 2.918 1.00 0.00 N ATOM 274 CA TYR A 21 -3.033 12.470 1.619 1.00 0.00 C ATOM 275 C TYR A 21 -1.611 13.015 1.528 1.00 0.00 C ATOM 276 O TYR A 21 -1.356 14.172 1.858 1.00 0.00 O ATOM 277 CB TYR A 21 -3.890 13.061 0.498 1.00 0.00 C ATOM 278 CG TYR A 21 -3.248 12.970 -0.867 1.00 0.00 C ATOM 279 CD1 TYR A 21 -3.050 11.741 -1.484 1.00 0.00 C ATOM 280 CD2 TYR A 21 -2.840 14.115 -1.542 1.00 0.00 C ATOM 281 CE1 TYR A 21 -2.463 11.655 -2.732 1.00 0.00 C ATOM 282 CE2 TYR A 21 -2.254 14.038 -2.790 1.00 0.00 C ATOM 283 CZ TYR A 21 -2.067 12.805 -3.381 1.00 0.00 C ATOM 284 OH TYR A 21 -1.483 12.723 -4.624 1.00 0.00 O ATOM 285 H TYR A 21 -3.108 13.292 3.567 1.00 0.00 H ATOM 286 HA TYR A 21 -3.002 11.396 1.507 1.00 0.00 H ATOM 287 HB2 TYR A 21 -4.831 12.533 0.458 1.00 0.00 H ATOM 288 HB3 TYR A 21 -4.077 14.104 0.709 1.00 0.00 H ATOM 289 HD1 TYR A 21 -3.362 10.842 -0.973 1.00 0.00 H ATOM 290 HD2 TYR A 21 -2.988 15.079 -1.077 1.00 0.00 H ATOM 291 HE1 TYR A 21 -2.317 10.690 -3.194 1.00 0.00 H ATOM 292 HE2 TYR A 21 -1.943 14.939 -3.299 1.00 0.00 H ATOM 293 HH TYR A 21 -0.889 11.969 -4.649 1.00 0.00 H ATOM 294 N ASN A 22 -0.688 12.172 1.076 1.00 0.00 N ATOM 295 CA ASN A 22 0.709 12.568 0.941 1.00 0.00 C ATOM 296 C ASN A 22 1.112 12.646 -0.528 1.00 0.00 C ATOM 297 O ASN A 22 1.608 11.675 -1.100 1.00 0.00 O ATOM 298 CB ASN A 22 1.615 11.579 1.678 1.00 0.00 C ATOM 299 CG ASN A 22 1.250 11.443 3.144 1.00 0.00 C ATOM 300 OD1 ASN A 22 0.212 11.936 3.585 1.00 0.00 O ATOM 301 ND2 ASN A 22 2.105 10.771 3.906 1.00 0.00 N ATOM 302 H ASN A 22 -0.953 11.261 0.829 1.00 0.00 H ATOM 303 HA ASN A 22 0.821 13.545 1.386 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.529 10.607 1.214 1.00 0.00 H ATOM 305 HB3 ASN A 22 2.638 11.917 1.610 1.00 0.00 H ATOM 306 HD21 ASN A 22 2.912 10.405 3.486 1.00 0.00 H ATOM 307 HD22 ASN A 22 1.893 10.667 4.857 1.00 0.00 H ATOM 308 N VAL A 23 0.897 13.810 -1.134 1.00 0.00 N ATOM 309 CA VAL A 23 1.239 14.016 -2.536 1.00 0.00 C ATOM 310 C VAL A 23 2.711 13.714 -2.793 1.00 0.00 C ATOM 311 O VAL A 23 3.108 13.423 -3.921 1.00 0.00 O ATOM 312 CB VAL A 23 0.938 15.460 -2.981 1.00 0.00 C ATOM 313 CG1 VAL A 23 1.670 16.455 -2.094 1.00 0.00 C ATOM 314 CG2 VAL A 23 1.315 15.657 -4.441 1.00 0.00 C ATOM 315 H VAL A 23 0.499 14.547 -0.626 1.00 0.00 H ATOM 316 HA VAL A 23 0.635 13.346 -3.130 1.00 0.00 H ATOM 317 HB VAL A 23 -0.123 15.633 -2.878 1.00 0.00 H ATOM 318 HG11 VAL A 23 2.180 17.180 -2.711 1.00 0.00 H ATOM 319 HG12 VAL A 23 0.960 16.960 -1.456 1.00 0.00 H ATOM 320 HG13 VAL A 23 2.393 15.931 -1.485 1.00 0.00 H ATOM 321 HG21 VAL A 23 0.852 14.886 -5.039 1.00 0.00 H ATOM 322 HG22 VAL A 23 0.972 16.626 -4.775 1.00 0.00 H ATOM 323 HG23 VAL A 23 2.388 15.600 -4.547 1.00 0.00 H ATOM 324 N ASN A 24 3.517 13.783 -1.738 1.00 0.00 N ATOM 325 CA ASN A 24 4.946 13.516 -1.849 1.00 0.00 C ATOM 326 C ASN A 24 5.211 12.021 -1.993 1.00 0.00 C ATOM 327 O ASN A 24 6.125 11.607 -2.707 1.00 0.00 O ATOM 328 CB ASN A 24 5.684 14.060 -0.624 1.00 0.00 C ATOM 329 CG ASN A 24 5.158 15.413 -0.186 1.00 0.00 C ATOM 330 OD1 ASN A 24 4.467 15.525 0.827 1.00 0.00 O ATOM 331 ND2 ASN A 24 5.483 16.450 -0.949 1.00 0.00 N ATOM 332 H ASN A 24 3.141 14.020 -0.864 1.00 0.00 H ATOM 333 HA ASN A 24 5.310 14.021 -2.731 1.00 0.00 H ATOM 334 HB2 ASN A 24 5.567 13.367 0.196 1.00 0.00 H ATOM 335 HB3 ASN A 24 6.733 14.161 -0.858 1.00 0.00 H ATOM 336 HD21 ASN A 24 6.036 16.287 -1.742 1.00 0.00 H ATOM 337 HD22 ASN A 24 5.157 17.337 -0.689 1.00 0.00 H ATOM 338 N HIS A 25 4.405 11.214 -1.311 1.00 0.00 N ATOM 339 CA HIS A 25 4.551 9.764 -1.364 1.00 0.00 C ATOM 340 C HIS A 25 3.519 9.148 -2.304 1.00 0.00 C ATOM 341 O HIS A 25 2.632 9.838 -2.807 1.00 0.00 O ATOM 342 CB HIS A 25 4.405 9.164 0.035 1.00 0.00 C ATOM 343 CG HIS A 25 5.559 9.468 0.940 1.00 0.00 C ATOM 344 ND1 HIS A 25 5.483 9.375 2.314 1.00 0.00 N ATOM 345 CD2 HIS A 25 6.823 9.864 0.661 1.00 0.00 C ATOM 346 CE1 HIS A 25 6.649 9.703 2.841 1.00 0.00 C ATOM 347 NE2 HIS A 25 7.480 10.003 1.859 1.00 0.00 N ATOM 348 H HIS A 25 3.695 11.603 -0.759 1.00 0.00 H ATOM 349 HA HIS A 25 5.538 9.543 -1.739 1.00 0.00 H ATOM 350 HB2 HIS A 25 3.510 9.555 0.496 1.00 0.00 H ATOM 351 HB3 HIS A 25 4.321 8.090 -0.047 1.00 0.00 H ATOM 352 HD1 HIS A 25 4.691 9.110 2.827 1.00 0.00 H ATOM 353 HD2 HIS A 25 7.238 10.040 -0.322 1.00 0.00 H ATOM 354 HE1 HIS A 25 6.885 9.721 3.894 1.00 0.00 H ATOM 355 HE2 HIS A 25 8.384 10.362 1.975 1.00 0.00 H ATOM 356 N PHE A 26 3.641 7.845 -2.537 1.00 0.00 N ATOM 357 CA PHE A 26 2.720 7.137 -3.418 1.00 0.00 C ATOM 358 C PHE A 26 1.486 6.669 -2.653 1.00 0.00 C ATOM 359 O PHE A 26 1.572 6.300 -1.482 1.00 0.00 O ATOM 360 CB PHE A 26 3.419 5.937 -4.063 1.00 0.00 C ATOM 361 CG PHE A 26 2.482 4.821 -4.424 1.00 0.00 C ATOM 362 CD1 PHE A 26 2.035 3.934 -3.458 1.00 0.00 C ATOM 363 CD2 PHE A 26 2.048 4.658 -5.730 1.00 0.00 C ATOM 364 CE1 PHE A 26 1.172 2.905 -3.786 1.00 0.00 C ATOM 365 CE2 PHE A 26 1.185 3.631 -6.064 1.00 0.00 C ATOM 366 CZ PHE A 26 0.747 2.753 -5.092 1.00 0.00 C ATOM 367 H PHE A 26 4.369 7.349 -2.106 1.00 0.00 H ATOM 368 HA PHE A 26 2.411 7.821 -4.193 1.00 0.00 H ATOM 369 HB2 PHE A 26 3.913 6.261 -4.967 1.00 0.00 H ATOM 370 HB3 PHE A 26 4.154 5.547 -3.376 1.00 0.00 H ATOM 371 HD1 PHE A 26 2.368 4.051 -2.436 1.00 0.00 H ATOM 372 HD2 PHE A 26 2.389 5.343 -6.491 1.00 0.00 H ATOM 373 HE1 PHE A 26 0.833 2.220 -3.024 1.00 0.00 H ATOM 374 HE2 PHE A 26 0.854 3.515 -7.085 1.00 0.00 H ATOM 375 HZ PHE A 26 0.073 1.951 -5.351 1.00 0.00 H ATOM 376 N MET A 27 0.339 6.690 -3.323 1.00 0.00 N ATOM 377 CA MET A 27 -0.914 6.268 -2.707 1.00 0.00 C ATOM 378 C MET A 27 -1.835 5.620 -3.736 1.00 0.00 C ATOM 379 O MET A 27 -1.759 5.922 -4.927 1.00 0.00 O ATOM 380 CB MET A 27 -1.615 7.462 -2.057 1.00 0.00 C ATOM 381 CG MET A 27 -1.209 7.693 -0.611 1.00 0.00 C ATOM 382 SD MET A 27 -2.357 8.768 0.270 1.00 0.00 S ATOM 383 CE MET A 27 -3.402 7.558 1.078 1.00 0.00 C ATOM 384 H MET A 27 0.333 6.995 -4.255 1.00 0.00 H ATOM 385 HA MET A 27 -0.679 5.541 -1.944 1.00 0.00 H ATOM 386 HB2 MET A 27 -1.380 8.353 -2.621 1.00 0.00 H ATOM 387 HB3 MET A 27 -2.682 7.298 -2.087 1.00 0.00 H ATOM 388 HG2 MET A 27 -1.172 6.739 -0.105 1.00 0.00 H ATOM 389 HG3 MET A 27 -0.229 8.145 -0.595 1.00 0.00 H ATOM 390 HE1 MET A 27 -4.281 8.047 1.472 1.00 0.00 H ATOM 391 HE2 MET A 27 -3.700 6.806 0.363 1.00 0.00 H ATOM 392 HE3 MET A 27 -2.856 7.093 1.885 1.00 0.00 H ATOM 393 N ILE A 28 -2.704 4.730 -3.268 1.00 0.00 N ATOM 394 CA ILE A 28 -3.639 4.041 -4.149 1.00 0.00 C ATOM 395 C ILE A 28 -5.075 4.203 -3.659 1.00 0.00 C ATOM 396 O ILE A 28 -5.328 4.873 -2.659 1.00 0.00 O ATOM 397 CB ILE A 28 -3.311 2.540 -4.256 1.00 0.00 C ATOM 398 CG1 ILE A 28 -2.385 2.116 -3.114 1.00 0.00 C ATOM 399 CG2 ILE A 28 -2.676 2.232 -5.603 1.00 0.00 C ATOM 400 CD1 ILE A 28 -3.065 2.087 -1.763 1.00 0.00 C ATOM 401 H ILE A 28 -2.716 4.532 -2.309 1.00 0.00 H ATOM 402 HA ILE A 28 -3.554 4.479 -5.133 1.00 0.00 H ATOM 403 HB ILE A 28 -4.235 1.987 -4.185 1.00 0.00 H ATOM 404 HG12 ILE A 28 -2.006 1.127 -3.315 1.00 0.00 H ATOM 405 HG13 ILE A 28 -1.558 2.809 -3.055 1.00 0.00 H ATOM 406 HG21 ILE A 28 -3.404 1.757 -6.244 1.00 0.00 H ATOM 407 HG22 ILE A 28 -2.339 3.150 -6.060 1.00 0.00 H ATOM 408 HG23 ILE A 28 -1.835 1.570 -5.462 1.00 0.00 H ATOM 409 HD11 ILE A 28 -4.113 2.319 -1.882 1.00 0.00 H ATOM 410 HD12 ILE A 28 -2.960 1.104 -1.328 1.00 0.00 H ATOM 411 HD13 ILE A 28 -2.607 2.819 -1.114 1.00 0.00 H ATOM 412 N GLU A 29 -6.010 3.582 -4.372 1.00 0.00 N ATOM 413 CA GLU A 29 -7.421 3.657 -4.009 1.00 0.00 C ATOM 414 C GLU A 29 -8.073 2.279 -4.073 1.00 0.00 C ATOM 415 O GLU A 29 -8.004 1.594 -5.095 1.00 0.00 O ATOM 416 CB GLU A 29 -8.158 4.626 -4.935 1.00 0.00 C ATOM 417 CG GLU A 29 -9.588 4.908 -4.507 1.00 0.00 C ATOM 418 CD GLU A 29 -10.477 5.306 -5.669 1.00 0.00 C ATOM 419 OE1 GLU A 29 -9.942 5.806 -6.680 1.00 0.00 O ATOM 420 OE2 GLU A 29 -11.708 5.118 -5.567 1.00 0.00 O ATOM 421 H GLU A 29 -5.746 3.063 -5.159 1.00 0.00 H ATOM 422 HA GLU A 29 -7.483 4.024 -2.995 1.00 0.00 H ATOM 423 HB2 GLU A 29 -7.620 5.562 -4.959 1.00 0.00 H ATOM 424 HB3 GLU A 29 -8.178 4.208 -5.930 1.00 0.00 H ATOM 425 HG2 GLU A 29 -9.996 4.018 -4.050 1.00 0.00 H ATOM 426 HG3 GLU A 29 -9.583 5.711 -3.785 1.00 0.00 H ATOM 427 N CYS A 30 -8.705 1.878 -2.976 1.00 0.00 N ATOM 428 CA CYS A 30 -9.368 0.581 -2.905 1.00 0.00 C ATOM 429 C CYS A 30 -10.671 0.594 -3.700 1.00 0.00 C ATOM 430 O CYS A 30 -11.563 1.400 -3.438 1.00 0.00 O ATOM 431 CB CYS A 30 -9.651 0.208 -1.449 1.00 0.00 C ATOM 432 SG CYS A 30 -10.667 -1.291 -1.249 1.00 0.00 S ATOM 433 H CYS A 30 -8.725 2.468 -2.192 1.00 0.00 H ATOM 434 HA CYS A 30 -8.706 -0.155 -3.334 1.00 0.00 H ATOM 435 HB2 CYS A 30 -8.712 0.038 -0.940 1.00 0.00 H ATOM 436 HB3 CYS A 30 -10.170 1.025 -0.970 1.00 0.00 H ATOM 437 N GLY A 31 -10.773 -0.307 -4.673 1.00 0.00 N ATOM 438 CA GLY A 31 -11.969 -0.383 -5.491 1.00 0.00 C ATOM 439 C GLY A 31 -13.120 -1.060 -4.774 1.00 0.00 C ATOM 440 O GLY A 31 -14.050 -1.558 -5.409 1.00 0.00 O ATOM 441 H GLY A 31 -10.029 -0.925 -4.837 1.00 0.00 H ATOM 442 HA2 GLY A 31 -12.268 0.617 -5.766 1.00 0.00 H ATOM 443 HA3 GLY A 31 -11.742 -0.940 -6.389 1.00 0.00 H ATOM 444 N LEU A 32 -13.057 -1.082 -3.447 1.00 0.00 N ATOM 445 CA LEU A 32 -14.102 -1.705 -2.642 1.00 0.00 C ATOM 446 C LEU A 32 -14.592 -0.753 -1.555 1.00 0.00 C ATOM 447 O LEU A 32 -15.764 -0.777 -1.176 1.00 0.00 O ATOM 448 CB LEU A 32 -13.583 -2.997 -2.008 1.00 0.00 C ATOM 449 CG LEU A 32 -12.929 -3.997 -2.963 1.00 0.00 C ATOM 450 CD1 LEU A 32 -12.326 -5.158 -2.188 1.00 0.00 C ATOM 451 CD2 LEU A 32 -13.941 -4.501 -3.981 1.00 0.00 C ATOM 452 H LEU A 32 -12.291 -0.669 -2.997 1.00 0.00 H ATOM 453 HA LEU A 32 -14.928 -1.941 -3.296 1.00 0.00 H ATOM 454 HB2 LEU A 32 -12.852 -2.728 -1.261 1.00 0.00 H ATOM 455 HB3 LEU A 32 -14.418 -3.489 -1.532 1.00 0.00 H ATOM 456 HG LEU A 32 -12.130 -3.504 -3.499 1.00 0.00 H ATOM 457 HD11 LEU A 32 -11.455 -5.525 -2.709 1.00 0.00 H ATOM 458 HD12 LEU A 32 -13.055 -5.951 -2.102 1.00 0.00 H ATOM 459 HD13 LEU A 32 -12.041 -4.823 -1.201 1.00 0.00 H ATOM 460 HD21 LEU A 32 -14.915 -4.567 -3.518 1.00 0.00 H ATOM 461 HD22 LEU A 32 -13.642 -5.479 -4.332 1.00 0.00 H ATOM 462 HD23 LEU A 32 -13.984 -3.817 -4.815 1.00 0.00 H ATOM 463 N CYS A 33 -13.689 0.085 -1.059 1.00 0.00 N ATOM 464 CA CYS A 33 -14.029 1.047 -0.017 1.00 0.00 C ATOM 465 C CYS A 33 -13.868 2.477 -0.523 1.00 0.00 C ATOM 466 O CYS A 33 -14.323 3.426 0.114 1.00 0.00 O ATOM 467 CB CYS A 33 -13.148 0.828 1.215 1.00 0.00 C ATOM 468 SG CYS A 33 -13.152 -0.884 1.837 1.00 0.00 S ATOM 469 H CYS A 33 -12.770 0.057 -1.401 1.00 0.00 H ATOM 470 HA CYS A 33 -15.061 0.889 0.257 1.00 0.00 H ATOM 471 HB2 CYS A 33 -12.128 1.085 0.969 1.00 0.00 H ATOM 472 HB3 CYS A 33 -13.493 1.469 2.013 1.00 0.00 H ATOM 473 N GLN A 34 -13.217 2.622 -1.673 1.00 0.00 N ATOM 474 CA GLN A 34 -12.996 3.936 -2.265 1.00 0.00 C ATOM 475 C GLN A 34 -12.129 4.803 -1.358 1.00 0.00 C ATOM 476 O GLN A 34 -12.224 6.030 -1.378 1.00 0.00 O ATOM 477 CB GLN A 34 -14.333 4.632 -2.528 1.00 0.00 C ATOM 478 CG GLN A 34 -15.061 4.107 -3.755 1.00 0.00 C ATOM 479 CD GLN A 34 -16.005 5.130 -4.356 1.00 0.00 C ATOM 480 OE1 GLN A 34 -16.774 5.776 -3.643 1.00 0.00 O ATOM 481 NE2 GLN A 34 -15.952 5.282 -5.674 1.00 0.00 N ATOM 482 H GLN A 34 -12.878 1.827 -2.134 1.00 0.00 H ATOM 483 HA GLN A 34 -12.483 3.795 -3.204 1.00 0.00 H ATOM 484 HB2 GLN A 34 -14.972 4.493 -1.670 1.00 0.00 H ATOM 485 HB3 GLN A 34 -14.154 5.688 -2.668 1.00 0.00 H ATOM 486 HG2 GLN A 34 -14.330 3.833 -4.502 1.00 0.00 H ATOM 487 HG3 GLN A 34 -15.630 3.234 -3.473 1.00 0.00 H ATOM 488 HE21 GLN A 34 -15.316 4.732 -6.178 1.00 0.00 H ATOM 489 HE22 GLN A 34 -16.552 5.936 -6.088 1.00 0.00 H ATOM 490 N ASP A 35 -11.283 4.156 -0.563 1.00 0.00 N ATOM 491 CA ASP A 35 -10.397 4.867 0.352 1.00 0.00 C ATOM 492 C ASP A 35 -9.016 5.056 -0.267 1.00 0.00 C ATOM 493 O ASP A 35 -8.801 4.743 -1.438 1.00 0.00 O ATOM 494 CB ASP A 35 -10.279 4.108 1.674 1.00 0.00 C ATOM 495 CG ASP A 35 -11.467 4.344 2.586 1.00 0.00 C ATOM 496 OD1 ASP A 35 -12.461 3.596 2.471 1.00 0.00 O ATOM 497 OD2 ASP A 35 -11.403 5.276 3.414 1.00 0.00 O ATOM 498 H ASP A 35 -11.253 3.177 -0.593 1.00 0.00 H ATOM 499 HA ASP A 35 -10.828 5.839 0.542 1.00 0.00 H ATOM 500 HB2 ASP A 35 -10.210 3.050 1.469 1.00 0.00 H ATOM 501 HB3 ASP A 35 -9.384 4.430 2.187 1.00 0.00 H ATOM 502 N TRP A 36 -8.084 5.571 0.527 1.00 0.00 N ATOM 503 CA TRP A 36 -6.723 5.803 0.057 1.00 0.00 C ATOM 504 C TRP A 36 -5.703 5.362 1.101 1.00 0.00 C ATOM 505 O TRP A 36 -5.873 5.616 2.294 1.00 0.00 O ATOM 506 CB TRP A 36 -6.522 7.282 -0.277 1.00 0.00 C ATOM 507 CG TRP A 36 -7.206 7.704 -1.542 1.00 0.00 C ATOM 508 CD1 TRP A 36 -8.501 8.116 -1.675 1.00 0.00 C ATOM 509 CD2 TRP A 36 -6.631 7.755 -2.852 1.00 0.00 C ATOM 510 NE1 TRP A 36 -8.766 8.418 -2.988 1.00 0.00 N ATOM 511 CE2 TRP A 36 -7.635 8.206 -3.731 1.00 0.00 C ATOM 512 CE3 TRP A 36 -5.365 7.464 -3.368 1.00 0.00 C ATOM 513 CZ2 TRP A 36 -7.410 8.372 -5.095 1.00 0.00 C ATOM 514 CZ3 TRP A 36 -5.144 7.629 -4.722 1.00 0.00 C ATOM 515 CH2 TRP A 36 -6.161 8.080 -5.573 1.00 0.00 C ATOM 516 H TRP A 36 -8.316 5.801 1.451 1.00 0.00 H ATOM 517 HA TRP A 36 -6.579 5.218 -0.840 1.00 0.00 H ATOM 518 HB2 TRP A 36 -6.912 7.884 0.530 1.00 0.00 H ATOM 519 HB3 TRP A 36 -5.465 7.478 -0.388 1.00 0.00 H ATOM 520 HD1 TRP A 36 -9.204 8.185 -0.858 1.00 0.00 H ATOM 521 HE1 TRP A 36 -9.626 8.736 -3.337 1.00 0.00 H ATOM 522 HE3 TRP A 36 -4.567 7.116 -2.728 1.00 0.00 H ATOM 523 HZ2 TRP A 36 -8.184 8.719 -5.763 1.00 0.00 H ATOM 524 HZ3 TRP A 36 -4.172 7.409 -5.139 1.00 0.00 H ATOM 525 HH2 TRP A 36 -5.944 8.193 -6.623 1.00 0.00 H ATOM 526 N PHE A 37 -4.645 4.700 0.646 1.00 0.00 N ATOM 527 CA PHE A 37 -3.598 4.222 1.542 1.00 0.00 C ATOM 528 C PHE A 37 -2.218 4.436 0.928 1.00 0.00 C ATOM 529 O PHE A 37 -2.095 4.772 -0.250 1.00 0.00 O ATOM 530 CB PHE A 37 -3.805 2.739 1.857 1.00 0.00 C ATOM 531 CG PHE A 37 -5.147 2.435 2.459 1.00 0.00 C ATOM 532 CD1 PHE A 37 -6.258 2.255 1.652 1.00 0.00 C ATOM 533 CD2 PHE A 37 -5.297 2.331 3.833 1.00 0.00 C ATOM 534 CE1 PHE A 37 -7.495 1.975 2.203 1.00 0.00 C ATOM 535 CE2 PHE A 37 -6.531 2.051 4.389 1.00 0.00 C ATOM 536 CZ PHE A 37 -7.631 1.874 3.573 1.00 0.00 C ATOM 537 H PHE A 37 -4.566 4.528 -0.316 1.00 0.00 H ATOM 538 HA PHE A 37 -3.664 4.788 2.458 1.00 0.00 H ATOM 539 HB2 PHE A 37 -3.714 2.169 0.945 1.00 0.00 H ATOM 540 HB3 PHE A 37 -3.046 2.418 2.555 1.00 0.00 H ATOM 541 HD1 PHE A 37 -6.153 2.334 0.579 1.00 0.00 H ATOM 542 HD2 PHE A 37 -4.438 2.470 4.472 1.00 0.00 H ATOM 543 HE1 PHE A 37 -8.353 1.837 1.562 1.00 0.00 H ATOM 544 HE2 PHE A 37 -6.635 1.972 5.461 1.00 0.00 H ATOM 545 HZ PHE A 37 -8.596 1.654 4.006 1.00 0.00 H ATOM 546 N HIS A 38 -1.181 4.239 1.736 1.00 0.00 N ATOM 547 CA HIS A 38 0.192 4.410 1.274 1.00 0.00 C ATOM 548 C HIS A 38 0.799 3.071 0.867 1.00 0.00 C ATOM 549 O HIS A 38 0.536 2.043 1.491 1.00 0.00 O ATOM 550 CB HIS A 38 1.043 5.058 2.366 1.00 0.00 C ATOM 551 CG HIS A 38 0.660 6.475 2.662 1.00 0.00 C ATOM 552 ND1 HIS A 38 0.172 6.883 3.886 1.00 0.00 N ATOM 553 CD2 HIS A 38 0.696 7.583 1.886 1.00 0.00 C ATOM 554 CE1 HIS A 38 -0.077 8.180 3.849 1.00 0.00 C ATOM 555 NE2 HIS A 38 0.234 8.629 2.646 1.00 0.00 N ATOM 556 H HIS A 38 -1.343 3.972 2.665 1.00 0.00 H ATOM 557 HA HIS A 38 0.173 5.059 0.412 1.00 0.00 H ATOM 558 HB2 HIS A 38 0.941 4.490 3.279 1.00 0.00 H ATOM 559 HB3 HIS A 38 2.079 5.051 2.058 1.00 0.00 H ATOM 560 HD2 HIS A 38 1.028 7.636 0.858 1.00 0.00 H ATOM 561 HE1 HIS A 38 -0.467 8.773 4.662 1.00 0.00 H ATOM 562 HE2 HIS A 38 0.066 9.538 2.323 1.00 0.00 H ATOM 563 N GLY A 39 1.612 3.090 -0.185 1.00 0.00 N ATOM 564 CA GLY A 39 2.243 1.871 -0.657 1.00 0.00 C ATOM 565 C GLY A 39 3.120 1.226 0.397 1.00 0.00 C ATOM 566 O GLY A 39 3.308 0.009 0.398 1.00 0.00 O ATOM 567 H GLY A 39 1.785 3.938 -0.644 1.00 0.00 H ATOM 568 HA2 GLY A 39 1.474 1.171 -0.949 1.00 0.00 H ATOM 569 HA3 GLY A 39 2.849 2.104 -1.520 1.00 0.00 H ATOM 570 N SER A 40 3.660 2.042 1.296 1.00 0.00 N ATOM 571 CA SER A 40 4.527 1.544 2.358 1.00 0.00 C ATOM 572 C SER A 40 3.704 1.007 3.524 1.00 0.00 C ATOM 573 O SER A 40 4.123 0.083 4.222 1.00 0.00 O ATOM 574 CB SER A 40 5.459 2.655 2.846 1.00 0.00 C ATOM 575 OG SER A 40 6.642 2.707 2.066 1.00 0.00 O ATOM 576 H SER A 40 3.472 3.003 1.243 1.00 0.00 H ATOM 577 HA SER A 40 5.121 0.740 1.951 1.00 0.00 H ATOM 578 HB2 SER A 40 4.953 3.605 2.774 1.00 0.00 H ATOM 579 HB3 SER A 40 5.729 2.468 3.876 1.00 0.00 H ATOM 580 HG SER A 40 6.475 3.209 1.265 1.00 0.00 H ATOM 581 N CYS A 41 2.529 1.592 3.730 1.00 0.00 N ATOM 582 CA CYS A 41 1.645 1.174 4.812 1.00 0.00 C ATOM 583 C CYS A 41 0.880 -0.091 4.431 1.00 0.00 C ATOM 584 O CYS A 41 0.529 -0.899 5.291 1.00 0.00 O ATOM 585 CB CYS A 41 0.661 2.294 5.156 1.00 0.00 C ATOM 586 SG CYS A 41 1.421 3.717 6.003 1.00 0.00 S ATOM 587 H CYS A 41 2.249 2.324 3.141 1.00 0.00 H ATOM 588 HA CYS A 41 2.255 0.964 5.677 1.00 0.00 H ATOM 589 HB2 CYS A 41 0.209 2.658 4.245 1.00 0.00 H ATOM 590 HB3 CYS A 41 -0.110 1.900 5.802 1.00 0.00 H ATOM 591 N VAL A 42 0.626 -0.255 3.137 1.00 0.00 N ATOM 592 CA VAL A 42 -0.095 -1.421 2.642 1.00 0.00 C ATOM 593 C VAL A 42 0.860 -2.440 2.031 1.00 0.00 C ATOM 594 O VAL A 42 0.718 -3.644 2.241 1.00 0.00 O ATOM 595 CB VAL A 42 -1.148 -1.025 1.589 1.00 0.00 C ATOM 596 CG1 VAL A 42 -1.997 0.132 2.092 1.00 0.00 C ATOM 597 CG2 VAL A 42 -0.475 -0.669 0.272 1.00 0.00 C ATOM 598 H VAL A 42 0.932 0.424 2.500 1.00 0.00 H ATOM 599 HA VAL A 42 -0.607 -1.877 3.477 1.00 0.00 H ATOM 600 HB VAL A 42 -1.796 -1.872 1.421 1.00 0.00 H ATOM 601 HG11 VAL A 42 -2.734 -0.240 2.790 1.00 0.00 H ATOM 602 HG12 VAL A 42 -1.365 0.855 2.586 1.00 0.00 H ATOM 603 HG13 VAL A 42 -2.498 0.601 1.258 1.00 0.00 H ATOM 604 HG21 VAL A 42 0.197 0.162 0.424 1.00 0.00 H ATOM 605 HG22 VAL A 42 0.083 -1.521 -0.090 1.00 0.00 H ATOM 606 HG23 VAL A 42 -1.226 -0.398 -0.455 1.00 0.00 H ATOM 607 N GLY A 43 1.836 -1.948 1.273 1.00 0.00 N ATOM 608 CA GLY A 43 2.801 -2.829 0.642 1.00 0.00 C ATOM 609 C GLY A 43 2.693 -2.821 -0.869 1.00 0.00 C ATOM 610 O GLY A 43 2.845 -3.859 -1.514 1.00 0.00 O ATOM 611 H GLY A 43 1.900 -0.979 1.140 1.00 0.00 H ATOM 612 HA2 GLY A 43 3.796 -2.515 0.924 1.00 0.00 H ATOM 613 HA3 GLY A 43 2.639 -3.836 0.998 1.00 0.00 H ATOM 614 N ILE A 44 2.429 -1.649 -1.436 1.00 0.00 N ATOM 615 CA ILE A 44 2.300 -1.511 -2.881 1.00 0.00 C ATOM 616 C ILE A 44 3.288 -0.485 -3.426 1.00 0.00 C ATOM 617 O ILE A 44 3.642 0.474 -2.742 1.00 0.00 O ATOM 618 CB ILE A 44 0.872 -1.096 -3.282 1.00 0.00 C ATOM 619 CG1 ILE A 44 -0.111 -2.234 -3.003 1.00 0.00 C ATOM 620 CG2 ILE A 44 0.828 -0.699 -4.750 1.00 0.00 C ATOM 621 CD1 ILE A 44 -1.537 -1.910 -3.389 1.00 0.00 C ATOM 622 H ILE A 44 2.319 -0.858 -0.869 1.00 0.00 H ATOM 623 HA ILE A 44 2.512 -2.472 -3.328 1.00 0.00 H ATOM 624 HB ILE A 44 0.593 -0.236 -2.693 1.00 0.00 H ATOM 625 HG12 ILE A 44 0.192 -3.107 -3.559 1.00 0.00 H ATOM 626 HG13 ILE A 44 -0.096 -2.462 -1.947 1.00 0.00 H ATOM 627 HG21 ILE A 44 -0.200 -0.608 -5.068 1.00 0.00 H ATOM 628 HG22 ILE A 44 1.330 0.248 -4.882 1.00 0.00 H ATOM 629 HG23 ILE A 44 1.323 -1.454 -5.343 1.00 0.00 H ATOM 630 HD11 ILE A 44 -1.620 -1.873 -4.466 1.00 0.00 H ATOM 631 HD12 ILE A 44 -2.198 -2.670 -3.002 1.00 0.00 H ATOM 632 HD13 ILE A 44 -1.812 -0.950 -2.976 1.00 0.00 H ATOM 633 N GLU A 45 3.727 -0.694 -4.664 1.00 0.00 N ATOM 634 CA GLU A 45 4.673 0.214 -5.301 1.00 0.00 C ATOM 635 C GLU A 45 4.039 0.905 -6.504 1.00 0.00 C ATOM 636 O GLU A 45 3.159 0.348 -7.160 1.00 0.00 O ATOM 637 CB GLU A 45 5.928 -0.545 -5.738 1.00 0.00 C ATOM 638 CG GLU A 45 6.810 -0.981 -4.581 1.00 0.00 C ATOM 639 CD GLU A 45 7.576 -2.255 -4.878 1.00 0.00 C ATOM 640 OE1 GLU A 45 8.210 -2.330 -5.951 1.00 0.00 O ATOM 641 OE2 GLU A 45 7.542 -3.177 -4.037 1.00 0.00 O ATOM 642 H GLU A 45 3.408 -1.477 -5.159 1.00 0.00 H ATOM 643 HA GLU A 45 4.952 0.964 -4.576 1.00 0.00 H ATOM 644 HB2 GLU A 45 5.628 -1.426 -6.287 1.00 0.00 H ATOM 645 HB3 GLU A 45 6.510 0.091 -6.388 1.00 0.00 H ATOM 646 HG2 GLU A 45 7.519 -0.194 -4.369 1.00 0.00 H ATOM 647 HG3 GLU A 45 6.188 -1.146 -3.713 1.00 0.00 H ATOM 648 N GLU A 46 4.491 2.123 -6.787 1.00 0.00 N ATOM 649 CA GLU A 46 3.966 2.891 -7.910 1.00 0.00 C ATOM 650 C GLU A 46 4.203 2.159 -9.227 1.00 0.00 C ATOM 651 O GLU A 46 3.374 2.209 -10.135 1.00 0.00 O ATOM 652 CB GLU A 46 4.616 4.275 -7.958 1.00 0.00 C ATOM 653 CG GLU A 46 4.044 5.179 -9.038 1.00 0.00 C ATOM 654 CD GLU A 46 4.914 6.392 -9.304 1.00 0.00 C ATOM 655 OE1 GLU A 46 5.078 7.217 -8.381 1.00 0.00 O ATOM 656 OE2 GLU A 46 5.430 6.516 -10.434 1.00 0.00 O ATOM 657 H GLU A 46 5.193 2.514 -6.226 1.00 0.00 H ATOM 658 HA GLU A 46 2.903 3.008 -7.763 1.00 0.00 H ATOM 659 HB2 GLU A 46 4.478 4.758 -7.002 1.00 0.00 H ATOM 660 HB3 GLU A 46 5.674 4.156 -8.142 1.00 0.00 H ATOM 661 HG2 GLU A 46 3.954 4.612 -9.953 1.00 0.00 H ATOM 662 HG3 GLU A 46 3.067 5.516 -8.726 1.00 0.00 H ATOM 663 N GLU A 47 5.342 1.480 -9.324 1.00 0.00 N ATOM 664 CA GLU A 47 5.689 0.739 -10.530 1.00 0.00 C ATOM 665 C GLU A 47 4.677 -0.371 -10.798 1.00 0.00 C ATOM 666 O GLU A 47 4.404 -0.713 -11.947 1.00 0.00 O ATOM 667 CB GLU A 47 7.093 0.144 -10.404 1.00 0.00 C ATOM 668 CG GLU A 47 7.245 -0.815 -9.235 1.00 0.00 C ATOM 669 CD GLU A 47 8.278 -1.894 -9.496 1.00 0.00 C ATOM 670 OE1 GLU A 47 9.285 -1.599 -10.173 1.00 0.00 O ATOM 671 OE2 GLU A 47 8.079 -3.033 -9.023 1.00 0.00 O ATOM 672 H GLU A 47 5.963 1.477 -8.566 1.00 0.00 H ATOM 673 HA GLU A 47 5.675 1.430 -11.360 1.00 0.00 H ATOM 674 HB2 GLU A 47 7.329 -0.390 -11.314 1.00 0.00 H ATOM 675 HB3 GLU A 47 7.802 0.949 -10.277 1.00 0.00 H ATOM 676 HG2 GLU A 47 7.546 -0.254 -8.363 1.00 0.00 H ATOM 677 HG3 GLU A 47 6.292 -1.287 -9.047 1.00 0.00 H ATOM 678 N ASN A 48 4.124 -0.930 -9.726 1.00 0.00 N ATOM 679 CA ASN A 48 3.142 -2.003 -9.844 1.00 0.00 C ATOM 680 C ASN A 48 1.726 -1.439 -9.908 1.00 0.00 C ATOM 681 O ASN A 48 0.841 -2.027 -10.529 1.00 0.00 O ATOM 682 CB ASN A 48 3.266 -2.967 -8.663 1.00 0.00 C ATOM 683 CG ASN A 48 4.420 -3.937 -8.827 1.00 0.00 C ATOM 684 OD1 ASN A 48 4.395 -4.808 -9.697 1.00 0.00 O ATOM 685 ND2 ASN A 48 5.441 -3.790 -7.990 1.00 0.00 N ATOM 686 H ASN A 48 4.382 -0.615 -8.835 1.00 0.00 H ATOM 687 HA ASN A 48 3.346 -2.539 -10.758 1.00 0.00 H ATOM 688 HB2 ASN A 48 3.425 -2.400 -7.757 1.00 0.00 H ATOM 689 HB3 ASN A 48 2.353 -3.535 -8.571 1.00 0.00 H ATOM 690 HD21 ASN A 48 5.392 -3.074 -7.322 1.00 0.00 H ATOM 691 HD22 ASN A 48 6.200 -4.403 -8.074 1.00 0.00 H ATOM 692 N ALA A 49 1.520 -0.296 -9.262 1.00 0.00 N ATOM 693 CA ALA A 49 0.213 0.349 -9.248 1.00 0.00 C ATOM 694 C ALA A 49 -0.342 0.496 -10.661 1.00 0.00 C ATOM 695 O ALA A 49 -1.509 0.200 -10.914 1.00 0.00 O ATOM 696 CB ALA A 49 0.302 1.708 -8.569 1.00 0.00 C ATOM 697 H ALA A 49 2.266 0.125 -8.785 1.00 0.00 H ATOM 698 HA ALA A 49 -0.458 -0.271 -8.671 1.00 0.00 H ATOM 699 HB1 ALA A 49 1.302 2.101 -8.683 1.00 0.00 H ATOM 700 HB2 ALA A 49 -0.405 2.385 -9.025 1.00 0.00 H ATOM 701 HB3 ALA A 49 0.074 1.601 -7.519 1.00 0.00 H ATOM 702 N VAL A 50 0.503 0.957 -11.578 1.00 0.00 N ATOM 703 CA VAL A 50 0.097 1.143 -12.966 1.00 0.00 C ATOM 704 C VAL A 50 -0.524 -0.129 -13.533 1.00 0.00 C ATOM 705 O VAL A 50 -1.288 -0.082 -14.497 1.00 0.00 O ATOM 706 CB VAL A 50 1.289 1.557 -13.849 1.00 0.00 C ATOM 707 CG1 VAL A 50 2.320 0.440 -13.912 1.00 0.00 C ATOM 708 CG2 VAL A 50 0.813 1.934 -15.244 1.00 0.00 C ATOM 709 H VAL A 50 1.421 1.176 -11.315 1.00 0.00 H ATOM 710 HA VAL A 50 -0.638 1.935 -12.995 1.00 0.00 H ATOM 711 HB VAL A 50 1.757 2.423 -13.404 1.00 0.00 H ATOM 712 HG11 VAL A 50 2.356 -0.070 -12.961 1.00 0.00 H ATOM 713 HG12 VAL A 50 2.045 -0.260 -14.687 1.00 0.00 H ATOM 714 HG13 VAL A 50 3.291 0.859 -14.132 1.00 0.00 H ATOM 715 HG21 VAL A 50 -0.215 1.628 -15.367 1.00 0.00 H ATOM 716 HG22 VAL A 50 0.888 3.004 -15.373 1.00 0.00 H ATOM 717 HG23 VAL A 50 1.428 1.439 -15.980 1.00 0.00 H ATOM 718 N ASP A 51 -0.191 -1.263 -12.927 1.00 0.00 N ATOM 719 CA ASP A 51 -0.717 -2.549 -13.370 1.00 0.00 C ATOM 720 C ASP A 51 -1.935 -2.951 -12.545 1.00 0.00 C ATOM 721 O ASP A 51 -2.694 -3.840 -12.933 1.00 0.00 O ATOM 722 CB ASP A 51 0.362 -3.628 -13.268 1.00 0.00 C ATOM 723 CG ASP A 51 1.255 -3.672 -14.492 1.00 0.00 C ATOM 724 OD1 ASP A 51 2.073 -2.743 -14.664 1.00 0.00 O ATOM 725 OD2 ASP A 51 1.137 -4.635 -15.279 1.00 0.00 O ATOM 726 H ASP A 51 0.423 -1.235 -12.164 1.00 0.00 H ATOM 727 HA ASP A 51 -1.015 -2.448 -14.403 1.00 0.00 H ATOM 728 HB2 ASP A 51 0.979 -3.431 -12.403 1.00 0.00 H ATOM 729 HB3 ASP A 51 -0.111 -4.592 -13.155 1.00 0.00 H ATOM 730 N ILE A 52 -2.116 -2.291 -11.406 1.00 0.00 N ATOM 731 CA ILE A 52 -3.242 -2.580 -10.527 1.00 0.00 C ATOM 732 C ILE A 52 -4.497 -1.843 -10.981 1.00 0.00 C ATOM 733 O ILE A 52 -4.649 -0.646 -10.738 1.00 0.00 O ATOM 734 CB ILE A 52 -2.932 -2.192 -9.069 1.00 0.00 C ATOM 735 CG1 ILE A 52 -1.740 -2.997 -8.547 1.00 0.00 C ATOM 736 CG2 ILE A 52 -4.154 -2.415 -8.190 1.00 0.00 C ATOM 737 CD1 ILE A 52 -1.240 -2.529 -7.198 1.00 0.00 C ATOM 738 H ILE A 52 -1.477 -1.593 -11.151 1.00 0.00 H ATOM 739 HA ILE A 52 -3.429 -3.644 -10.563 1.00 0.00 H ATOM 740 HB ILE A 52 -2.687 -1.142 -9.044 1.00 0.00 H ATOM 741 HG12 ILE A 52 -2.025 -4.032 -8.454 1.00 0.00 H ATOM 742 HG13 ILE A 52 -0.924 -2.914 -9.251 1.00 0.00 H ATOM 743 HG21 ILE A 52 -3.970 -2.007 -7.208 1.00 0.00 H ATOM 744 HG22 ILE A 52 -5.008 -1.922 -8.630 1.00 0.00 H ATOM 745 HG23 ILE A 52 -4.351 -3.474 -8.109 1.00 0.00 H ATOM 746 HD11 ILE A 52 -0.959 -3.385 -6.601 1.00 0.00 H ATOM 747 HD12 ILE A 52 -0.383 -1.887 -7.333 1.00 0.00 H ATOM 748 HD13 ILE A 52 -2.024 -1.982 -6.694 1.00 0.00 H ATOM 749 N ASP A 53 -5.395 -2.567 -11.641 1.00 0.00 N ATOM 750 CA ASP A 53 -6.640 -1.983 -12.127 1.00 0.00 C ATOM 751 C ASP A 53 -7.571 -1.645 -10.967 1.00 0.00 C ATOM 752 O ASP A 53 -8.185 -0.578 -10.943 1.00 0.00 O ATOM 753 CB ASP A 53 -7.336 -2.944 -13.093 1.00 0.00 C ATOM 754 CG ASP A 53 -8.096 -2.217 -14.185 1.00 0.00 C ATOM 755 OD1 ASP A 53 -9.224 -1.753 -13.915 1.00 0.00 O ATOM 756 OD2 ASP A 53 -7.563 -2.112 -15.309 1.00 0.00 O ATOM 757 H ASP A 53 -5.217 -3.517 -11.804 1.00 0.00 H ATOM 758 HA ASP A 53 -6.396 -1.073 -12.654 1.00 0.00 H ATOM 759 HB2 ASP A 53 -6.594 -3.577 -13.557 1.00 0.00 H ATOM 760 HB3 ASP A 53 -8.032 -3.557 -12.541 1.00 0.00 H ATOM 761 N ILE A 54 -7.671 -2.560 -10.010 1.00 0.00 N ATOM 762 CA ILE A 54 -8.527 -2.359 -8.847 1.00 0.00 C ATOM 763 C ILE A 54 -7.809 -2.752 -7.561 1.00 0.00 C ATOM 764 O ILE A 54 -7.843 -3.911 -7.148 1.00 0.00 O ATOM 765 CB ILE A 54 -9.832 -3.169 -8.962 1.00 0.00 C ATOM 766 CG1 ILE A 54 -10.536 -2.858 -10.285 1.00 0.00 C ATOM 767 CG2 ILE A 54 -10.748 -2.868 -7.785 1.00 0.00 C ATOM 768 CD1 ILE A 54 -11.849 -3.590 -10.456 1.00 0.00 C ATOM 769 H ILE A 54 -7.156 -3.390 -10.086 1.00 0.00 H ATOM 770 HA ILE A 54 -8.781 -1.310 -8.799 1.00 0.00 H ATOM 771 HB ILE A 54 -9.582 -4.218 -8.933 1.00 0.00 H ATOM 772 HG12 ILE A 54 -10.737 -1.800 -10.338 1.00 0.00 H ATOM 773 HG13 ILE A 54 -9.889 -3.140 -11.103 1.00 0.00 H ATOM 774 HG21 ILE A 54 -11.648 -2.389 -8.142 1.00 0.00 H ATOM 775 HG22 ILE A 54 -11.005 -3.789 -7.285 1.00 0.00 H ATOM 776 HG23 ILE A 54 -10.241 -2.212 -7.093 1.00 0.00 H ATOM 777 HD11 ILE A 54 -11.662 -4.580 -10.845 1.00 0.00 H ATOM 778 HD12 ILE A 54 -12.348 -3.665 -9.502 1.00 0.00 H ATOM 779 HD13 ILE A 54 -12.476 -3.046 -11.148 1.00 0.00 H ATOM 780 N TYR A 55 -7.161 -1.779 -6.930 1.00 0.00 N ATOM 781 CA TYR A 55 -6.434 -2.023 -5.690 1.00 0.00 C ATOM 782 C TYR A 55 -7.385 -2.454 -4.577 1.00 0.00 C ATOM 783 O TYR A 55 -8.523 -1.991 -4.503 1.00 0.00 O ATOM 784 CB TYR A 55 -5.671 -0.767 -5.266 1.00 0.00 C ATOM 785 CG TYR A 55 -5.262 -0.770 -3.811 1.00 0.00 C ATOM 786 CD1 TYR A 55 -4.521 -1.818 -3.279 1.00 0.00 C ATOM 787 CD2 TYR A 55 -5.615 0.277 -2.968 1.00 0.00 C ATOM 788 CE1 TYR A 55 -4.145 -1.824 -1.950 1.00 0.00 C ATOM 789 CE2 TYR A 55 -5.243 0.279 -1.637 1.00 0.00 C ATOM 790 CZ TYR A 55 -4.508 -0.774 -1.133 1.00 0.00 C ATOM 791 OH TYR A 55 -4.135 -0.776 0.192 1.00 0.00 O ATOM 792 H TYR A 55 -7.171 -0.875 -7.309 1.00 0.00 H ATOM 793 HA TYR A 55 -5.726 -2.818 -5.872 1.00 0.00 H ATOM 794 HB2 TYR A 55 -4.775 -0.680 -5.862 1.00 0.00 H ATOM 795 HB3 TYR A 55 -6.295 0.099 -5.434 1.00 0.00 H ATOM 796 HD1 TYR A 55 -4.238 -2.639 -3.921 1.00 0.00 H ATOM 797 HD2 TYR A 55 -6.190 1.101 -3.366 1.00 0.00 H ATOM 798 HE1 TYR A 55 -3.570 -2.649 -1.554 1.00 0.00 H ATOM 799 HE2 TYR A 55 -5.527 1.102 -0.997 1.00 0.00 H ATOM 800 HH TYR A 55 -3.520 -1.496 0.349 1.00 0.00 H ATOM 801 N HIS A 56 -6.908 -3.344 -3.713 1.00 0.00 N ATOM 802 CA HIS A 56 -7.714 -3.838 -2.602 1.00 0.00 C ATOM 803 C HIS A 56 -7.029 -3.557 -1.267 1.00 0.00 C ATOM 804 O HIS A 56 -6.005 -4.160 -0.944 1.00 0.00 O ATOM 805 CB HIS A 56 -7.965 -5.338 -2.754 1.00 0.00 C ATOM 806 CG HIS A 56 -9.133 -5.664 -3.634 1.00 0.00 C ATOM 807 ND1 HIS A 56 -9.774 -6.884 -3.612 1.00 0.00 N ATOM 808 CD2 HIS A 56 -9.775 -4.920 -4.564 1.00 0.00 C ATOM 809 CE1 HIS A 56 -10.760 -6.877 -4.491 1.00 0.00 C ATOM 810 NE2 HIS A 56 -10.782 -5.696 -5.083 1.00 0.00 N ATOM 811 H HIS A 56 -5.993 -3.676 -3.824 1.00 0.00 H ATOM 812 HA HIS A 56 -8.660 -3.319 -2.622 1.00 0.00 H ATOM 813 HB2 HIS A 56 -7.088 -5.802 -3.182 1.00 0.00 H ATOM 814 HB3 HIS A 56 -8.153 -5.766 -1.780 1.00 0.00 H ATOM 815 HD1 HIS A 56 -9.541 -7.643 -3.038 1.00 0.00 H ATOM 816 HD2 HIS A 56 -9.539 -3.903 -4.847 1.00 0.00 H ATOM 817 HE1 HIS A 56 -11.433 -7.696 -4.693 1.00 0.00 H ATOM 818 HE2 HIS A 56 -11.359 -5.453 -5.836 1.00 0.00 H ATOM 819 N CYS A 57 -7.601 -2.638 -0.496 1.00 0.00 N ATOM 820 CA CYS A 57 -7.046 -2.276 0.802 1.00 0.00 C ATOM 821 C CYS A 57 -6.694 -3.522 1.610 1.00 0.00 C ATOM 822 O CYS A 57 -7.225 -4.610 1.383 1.00 0.00 O ATOM 823 CB CYS A 57 -8.040 -1.413 1.582 1.00 0.00 C ATOM 824 SG CYS A 57 -9.439 -2.343 2.287 1.00 0.00 S ATOM 825 H CYS A 57 -8.417 -2.192 -0.809 1.00 0.00 H ATOM 826 HA CYS A 57 -6.145 -1.707 0.631 1.00 0.00 H ATOM 827 HB2 CYS A 57 -7.523 -0.931 2.399 1.00 0.00 H ATOM 828 HB3 CYS A 57 -8.444 -0.659 0.924 1.00 0.00 H ATOM 829 N PRO A 58 -5.778 -3.362 2.576 1.00 0.00 N ATOM 830 CA PRO A 58 -5.335 -4.462 3.438 1.00 0.00 C ATOM 831 C PRO A 58 -6.422 -4.912 4.408 1.00 0.00 C ATOM 832 O PRO A 58 -6.164 -5.688 5.328 1.00 0.00 O ATOM 833 CB PRO A 58 -4.153 -3.861 4.201 1.00 0.00 C ATOM 834 CG PRO A 58 -4.408 -2.393 4.201 1.00 0.00 C ATOM 835 CD PRO A 58 -5.104 -2.094 2.902 1.00 0.00 C ATOM 836 HA PRO A 58 -4.999 -5.309 2.858 1.00 0.00 H ATOM 837 HB2 PRO A 58 -4.130 -4.259 5.206 1.00 0.00 H ATOM 838 HB3 PRO A 58 -3.231 -4.100 3.692 1.00 0.00 H ATOM 839 HG2 PRO A 58 -5.042 -2.131 5.035 1.00 0.00 H ATOM 840 HG3 PRO A 58 -3.472 -1.857 4.257 1.00 0.00 H ATOM 841 HD2 PRO A 58 -5.822 -1.298 3.033 1.00 0.00 H ATOM 842 HD3 PRO A 58 -4.384 -1.834 2.140 1.00 0.00 H ATOM 843 N ASP A 59 -7.638 -4.420 4.196 1.00 0.00 N ATOM 844 CA ASP A 59 -8.765 -4.773 5.052 1.00 0.00 C ATOM 845 C ASP A 59 -9.761 -5.654 4.303 1.00 0.00 C ATOM 846 O ASP A 59 -10.441 -6.487 4.901 1.00 0.00 O ATOM 847 CB ASP A 59 -9.463 -3.511 5.559 1.00 0.00 C ATOM 848 CG ASP A 59 -10.954 -3.710 5.751 1.00 0.00 C ATOM 849 OD1 ASP A 59 -11.353 -4.199 6.828 1.00 0.00 O ATOM 850 OD2 ASP A 59 -11.721 -3.378 4.823 1.00 0.00 O ATOM 851 H ASP A 59 -7.781 -3.806 3.446 1.00 0.00 H ATOM 852 HA ASP A 59 -8.380 -5.325 5.896 1.00 0.00 H ATOM 853 HB2 ASP A 59 -9.032 -3.225 6.508 1.00 0.00 H ATOM 854 HB3 ASP A 59 -9.313 -2.713 4.846 1.00 0.00 H ATOM 855 N CYS A 60 -9.841 -5.463 2.990 1.00 0.00 N ATOM 856 CA CYS A 60 -10.754 -6.238 2.159 1.00 0.00 C ATOM 857 C CYS A 60 -10.077 -7.503 1.640 1.00 0.00 C ATOM 858 O CYS A 60 -10.726 -8.529 1.440 1.00 0.00 O ATOM 859 CB CYS A 60 -11.249 -5.392 0.983 1.00 0.00 C ATOM 860 SG CYS A 60 -12.144 -3.884 1.477 1.00 0.00 S ATOM 861 H CYS A 60 -9.272 -4.783 2.570 1.00 0.00 H ATOM 862 HA CYS A 60 -11.599 -6.520 2.768 1.00 0.00 H ATOM 863 HB2 CYS A 60 -10.401 -5.090 0.386 1.00 0.00 H ATOM 864 HB3 CYS A 60 -11.915 -5.988 0.377 1.00 0.00 H ATOM 865 N GLU A 61 -8.767 -7.421 1.425 1.00 0.00 N ATOM 866 CA GLU A 61 -8.003 -8.559 0.930 1.00 0.00 C ATOM 867 C GLU A 61 -8.195 -9.777 1.829 1.00 0.00 C ATOM 868 O GLU A 61 -8.018 -10.915 1.397 1.00 0.00 O ATOM 869 CB GLU A 61 -6.517 -8.205 0.843 1.00 0.00 C ATOM 870 CG GLU A 61 -5.614 -9.411 0.649 1.00 0.00 C ATOM 871 CD GLU A 61 -4.147 -9.079 0.844 1.00 0.00 C ATOM 872 OE1 GLU A 61 -3.792 -7.886 0.750 1.00 0.00 O ATOM 873 OE2 GLU A 61 -3.355 -10.012 1.091 1.00 0.00 O ATOM 874 H GLU A 61 -8.305 -6.575 1.604 1.00 0.00 H ATOM 875 HA GLU A 61 -8.365 -8.797 -0.059 1.00 0.00 H ATOM 876 HB2 GLU A 61 -6.367 -7.531 0.012 1.00 0.00 H ATOM 877 HB3 GLU A 61 -6.225 -7.706 1.756 1.00 0.00 H ATOM 878 HG2 GLU A 61 -5.892 -10.172 1.362 1.00 0.00 H ATOM 879 HG3 GLU A 61 -5.751 -9.790 -0.353 1.00 0.00 H ATOM 880 N ALA A 62 -8.557 -9.527 3.083 1.00 0.00 N ATOM 881 CA ALA A 62 -8.775 -10.602 4.044 1.00 0.00 C ATOM 882 C ALA A 62 -10.071 -11.349 3.748 1.00 0.00 C ATOM 883 O ALA A 62 -10.409 -12.319 4.427 1.00 0.00 O ATOM 884 CB ALA A 62 -8.794 -10.048 5.461 1.00 0.00 C ATOM 885 H ALA A 62 -8.683 -8.599 3.369 1.00 0.00 H ATOM 886 HA ALA A 62 -7.947 -11.293 3.965 1.00 0.00 H ATOM 887 HB1 ALA A 62 -7.856 -10.272 5.947 1.00 0.00 H ATOM 888 HB2 ALA A 62 -8.936 -8.978 5.426 1.00 0.00 H ATOM 889 HB3 ALA A 62 -9.604 -10.501 6.013 1.00 0.00 H ATOM 890 N VAL A 63 -10.793 -10.891 2.730 1.00 0.00 N ATOM 891 CA VAL A 63 -12.053 -11.516 2.344 1.00 0.00 C ATOM 892 C VAL A 63 -12.139 -11.690 0.832 1.00 0.00 C ATOM 893 O VAL A 63 -12.451 -12.774 0.338 1.00 0.00 O ATOM 894 CB VAL A 63 -13.260 -10.689 2.825 1.00 0.00 C ATOM 895 CG1 VAL A 63 -14.551 -11.471 2.637 1.00 0.00 C ATOM 896 CG2 VAL A 63 -13.081 -10.281 4.279 1.00 0.00 C ATOM 897 H VAL A 63 -10.471 -10.114 2.227 1.00 0.00 H ATOM 898 HA VAL A 63 -12.100 -12.489 2.812 1.00 0.00 H ATOM 899 HB VAL A 63 -13.318 -9.792 2.226 1.00 0.00 H ATOM 900 HG11 VAL A 63 -14.925 -11.314 1.636 1.00 0.00 H ATOM 901 HG12 VAL A 63 -14.361 -12.523 2.791 1.00 0.00 H ATOM 902 HG13 VAL A 63 -15.286 -11.129 3.352 1.00 0.00 H ATOM 903 HG21 VAL A 63 -12.111 -9.824 4.407 1.00 0.00 H ATOM 904 HG22 VAL A 63 -13.851 -9.574 4.553 1.00 0.00 H ATOM 905 HG23 VAL A 63 -13.155 -11.154 4.910 1.00 0.00 H ATOM 906 N PHE A 64 -11.860 -10.615 0.102 1.00 0.00 N ATOM 907 CA PHE A 64 -11.907 -10.648 -1.355 1.00 0.00 C ATOM 908 C PHE A 64 -10.645 -11.291 -1.925 1.00 0.00 C ATOM 909 O PHE A 64 -10.716 -12.162 -2.791 1.00 0.00 O ATOM 910 CB PHE A 64 -12.069 -9.233 -1.914 1.00 0.00 C ATOM 911 CG PHE A 64 -13.464 -8.692 -1.779 1.00 0.00 C ATOM 912 CD1 PHE A 64 -13.885 -8.113 -0.593 1.00 0.00 C ATOM 913 CD2 PHE A 64 -14.354 -8.763 -2.839 1.00 0.00 C ATOM 914 CE1 PHE A 64 -15.168 -7.614 -0.466 1.00 0.00 C ATOM 915 CE2 PHE A 64 -15.637 -8.265 -2.718 1.00 0.00 C ATOM 916 CZ PHE A 64 -16.045 -7.691 -1.530 1.00 0.00 C ATOM 917 H PHE A 64 -11.618 -9.780 0.554 1.00 0.00 H ATOM 918 HA PHE A 64 -12.761 -11.241 -1.646 1.00 0.00 H ATOM 919 HB2 PHE A 64 -11.403 -8.567 -1.386 1.00 0.00 H ATOM 920 HB3 PHE A 64 -11.813 -9.236 -2.962 1.00 0.00 H ATOM 921 HD1 PHE A 64 -13.199 -8.053 0.240 1.00 0.00 H ATOM 922 HD2 PHE A 64 -14.037 -9.212 -3.769 1.00 0.00 H ATOM 923 HE1 PHE A 64 -15.483 -7.166 0.464 1.00 0.00 H ATOM 924 HE2 PHE A 64 -16.321 -8.326 -3.551 1.00 0.00 H ATOM 925 HZ PHE A 64 -17.047 -7.301 -1.433 1.00 0.00 H ATOM 926 N GLY A 65 -9.491 -10.853 -1.433 1.00 0.00 N ATOM 927 CA GLY A 65 -8.230 -11.394 -1.904 1.00 0.00 C ATOM 928 C GLY A 65 -7.281 -10.316 -2.389 1.00 0.00 C ATOM 929 O GLY A 65 -7.321 -9.173 -1.933 1.00 0.00 O ATOM 930 H GLY A 65 -9.495 -10.156 -0.743 1.00 0.00 H ATOM 931 HA2 GLY A 65 -7.760 -11.937 -1.098 1.00 0.00 H ATOM 932 HA3 GLY A 65 -8.426 -12.077 -2.718 1.00 0.00 H ATOM 933 N PRO A 66 -6.401 -10.678 -3.334 1.00 0.00 N ATOM 934 CA PRO A 66 -5.420 -9.748 -3.901 1.00 0.00 C ATOM 935 C PRO A 66 -6.070 -8.682 -4.776 1.00 0.00 C ATOM 936 O PRO A 66 -7.266 -8.743 -5.060 1.00 0.00 O ATOM 937 CB PRO A 66 -4.517 -10.653 -4.743 1.00 0.00 C ATOM 938 CG PRO A 66 -5.373 -11.821 -5.093 1.00 0.00 C ATOM 939 CD PRO A 66 -6.296 -12.024 -3.923 1.00 0.00 C ATOM 940 HA PRO A 66 -4.834 -9.270 -3.129 1.00 0.00 H ATOM 941 HB2 PRO A 66 -4.193 -10.121 -5.626 1.00 0.00 H ATOM 942 HB3 PRO A 66 -3.659 -10.954 -4.161 1.00 0.00 H ATOM 943 HG2 PRO A 66 -5.941 -11.606 -5.986 1.00 0.00 H ATOM 944 HG3 PRO A 66 -4.758 -12.696 -5.240 1.00 0.00 H ATOM 945 HD2 PRO A 66 -7.261 -12.373 -4.260 1.00 0.00 H ATOM 946 HD3 PRO A 66 -5.866 -12.720 -3.219 1.00 0.00 H ATOM 947 N SER A 67 -5.275 -7.705 -5.201 1.00 0.00 N ATOM 948 CA SER A 67 -5.774 -6.623 -6.041 1.00 0.00 C ATOM 949 C SER A 67 -5.812 -7.047 -7.506 1.00 0.00 C ATOM 950 O SER A 67 -4.920 -7.750 -7.984 1.00 0.00 O ATOM 951 CB SER A 67 -4.899 -5.379 -5.880 1.00 0.00 C ATOM 952 OG SER A 67 -3.539 -5.674 -6.147 1.00 0.00 O ATOM 953 H SER A 67 -4.330 -7.712 -4.940 1.00 0.00 H ATOM 954 HA SER A 67 -6.778 -6.391 -5.720 1.00 0.00 H ATOM 955 HB2 SER A 67 -5.231 -4.617 -6.569 1.00 0.00 H ATOM 956 HB3 SER A 67 -4.984 -5.011 -4.868 1.00 0.00 H ATOM 957 HG SER A 67 -2.997 -5.383 -5.410 1.00 0.00 H ATOM 958 N ILE A 68 -6.849 -6.614 -8.214 1.00 0.00 N ATOM 959 CA ILE A 68 -7.003 -6.947 -9.625 1.00 0.00 C ATOM 960 C ILE A 68 -5.939 -6.257 -10.472 1.00 0.00 C ATOM 961 O ILE A 68 -5.274 -5.328 -10.015 1.00 0.00 O ATOM 962 CB ILE A 68 -8.396 -6.549 -10.148 1.00 0.00 C ATOM 963 CG1 ILE A 68 -9.486 -7.077 -9.213 1.00 0.00 C ATOM 964 CG2 ILE A 68 -8.602 -7.077 -11.561 1.00 0.00 C ATOM 965 CD1 ILE A 68 -9.469 -8.581 -9.054 1.00 0.00 C ATOM 966 H ILE A 68 -7.527 -6.057 -7.778 1.00 0.00 H ATOM 967 HA ILE A 68 -6.893 -8.017 -9.729 1.00 0.00 H ATOM 968 HB ILE A 68 -8.450 -5.472 -10.181 1.00 0.00 H ATOM 969 HG12 ILE A 68 -9.356 -6.639 -8.236 1.00 0.00 H ATOM 970 HG13 ILE A 68 -10.453 -6.795 -9.604 1.00 0.00 H ATOM 971 HG21 ILE A 68 -8.252 -8.097 -11.618 1.00 0.00 H ATOM 972 HG22 ILE A 68 -9.652 -7.043 -11.808 1.00 0.00 H ATOM 973 HG23 ILE A 68 -8.047 -6.466 -12.257 1.00 0.00 H ATOM 974 HD11 ILE A 68 -10.482 -8.946 -8.968 1.00 0.00 H ATOM 975 HD12 ILE A 68 -8.995 -9.030 -9.914 1.00 0.00 H ATOM 976 HD13 ILE A 68 -8.918 -8.843 -8.162 1.00 0.00 H ATOM 977 N MET A 69 -5.785 -6.718 -11.709 1.00 0.00 N ATOM 978 CA MET A 69 -4.803 -6.143 -12.621 1.00 0.00 C ATOM 979 C MET A 69 -5.431 -5.846 -13.979 1.00 0.00 C ATOM 980 O MET A 69 -6.286 -6.593 -14.456 1.00 0.00 O ATOM 981 CB MET A 69 -3.616 -7.093 -12.792 1.00 0.00 C ATOM 982 CG MET A 69 -2.895 -7.405 -11.490 1.00 0.00 C ATOM 983 SD MET A 69 -1.221 -8.020 -11.754 1.00 0.00 S ATOM 984 CE MET A 69 -0.259 -6.735 -10.959 1.00 0.00 C ATOM 985 H MET A 69 -6.345 -7.461 -12.016 1.00 0.00 H ATOM 986 HA MET A 69 -4.452 -5.218 -12.190 1.00 0.00 H ATOM 987 HB2 MET A 69 -3.971 -8.022 -13.212 1.00 0.00 H ATOM 988 HB3 MET A 69 -2.907 -6.647 -13.472 1.00 0.00 H ATOM 989 HG2 MET A 69 -2.842 -6.503 -10.898 1.00 0.00 H ATOM 990 HG3 MET A 69 -3.459 -8.153 -10.953 1.00 0.00 H ATOM 991 HE1 MET A 69 -0.040 -7.026 -9.942 1.00 0.00 H ATOM 992 HE2 MET A 69 0.665 -6.592 -11.499 1.00 0.00 H ATOM 993 HE3 MET A 69 -0.822 -5.814 -10.956 1.00 0.00 H ATOM 994 N LYS A 70 -5.001 -4.752 -14.598 1.00 0.00 N ATOM 995 CA LYS A 70 -5.520 -4.357 -15.902 1.00 0.00 C ATOM 996 C LYS A 70 -5.150 -5.382 -16.969 1.00 0.00 C ATOM 997 O LYS A 70 -5.702 -5.375 -18.068 1.00 0.00 O ATOM 998 CB LYS A 70 -4.979 -2.979 -16.293 1.00 0.00 C ATOM 999 CG LYS A 70 -4.680 -2.083 -15.104 1.00 0.00 C ATOM 1000 CD LYS A 70 -4.458 -0.643 -15.533 1.00 0.00 C ATOM 1001 CE LYS A 70 -4.069 0.236 -14.354 1.00 0.00 C ATOM 1002 NZ LYS A 70 -3.403 1.493 -14.795 1.00 0.00 N ATOM 1003 H LYS A 70 -4.317 -4.197 -14.167 1.00 0.00 H ATOM 1004 HA LYS A 70 -6.596 -4.304 -15.829 1.00 0.00 H ATOM 1005 HB2 LYS A 70 -4.067 -3.111 -16.856 1.00 0.00 H ATOM 1006 HB3 LYS A 70 -5.709 -2.483 -16.917 1.00 0.00 H ATOM 1007 HG2 LYS A 70 -5.514 -2.119 -14.419 1.00 0.00 H ATOM 1008 HG3 LYS A 70 -3.790 -2.443 -14.608 1.00 0.00 H ATOM 1009 HD2 LYS A 70 -3.666 -0.613 -16.266 1.00 0.00 H ATOM 1010 HD3 LYS A 70 -5.370 -0.262 -15.970 1.00 0.00 H ATOM 1011 HE2 LYS A 70 -4.961 0.488 -13.800 1.00 0.00 H ATOM 1012 HE3 LYS A 70 -3.394 -0.316 -13.717 1.00 0.00 H ATOM 1013 HZ1 LYS A 70 -2.374 1.348 -14.856 1.00 0.00 H ATOM 1014 HZ2 LYS A 70 -3.593 2.256 -14.115 1.00 0.00 H ATOM 1015 HZ3 LYS A 70 -3.759 1.778 -15.729 1.00 0.00 H