ATOM 98 N GLN A 380 -0.391 20.888 -16.218 1.00 0.00 N ATOM 99 CA GLN A 380 0.531 20.301 -15.238 1.00 0.00 C ATOM 100 C GLN A 380 -0.146 20.212 -13.889 1.00 0.00 C ATOM 101 O GLN A 380 0.091 19.275 -13.108 1.00 0.00 O ATOM 102 CB GLN A 380 1.779 21.160 -15.109 1.00 0.00 C ATOM 103 CG GLN A 380 2.520 21.370 -16.408 1.00 0.00 C ATOM 104 CD GLN A 380 3.690 22.330 -16.274 1.00 0.00 C ATOM 105 OE1 GLN A 380 4.698 22.201 -16.960 1.00 0.00 O ATOM 106 NE2 GLN A 380 3.550 23.320 -15.431 1.00 0.00 N ATOM 107 H GLN A 380 -0.198 21.777 -16.588 1.00 0.00 H ATOM 108 HA GLN A 380 0.809 19.314 -15.572 1.00 0.00 H ATOM 109 HB2 GLN A 380 1.505 22.124 -14.711 1.00 0.00 H ATOM 110 HB3 GLN A 380 2.453 20.684 -14.413 1.00 0.00 H ATOM 111 HG2 GLN A 380 2.874 20.417 -16.773 1.00 0.00 H ATOM 112 HG3 GLN A 380 1.805 21.787 -17.102 1.00 0.00 H ATOM 113 HE21 GLN A 380 2.714 23.404 -14.926 1.00 0.00 H ATOM 114 HE22 GLN A 380 4.289 23.956 -15.322 1.00 0.00 H ATOM 115 N ALA A 381 -1.010 21.179 -13.639 1.00 0.00 N ATOM 116 CA ALA A 381 -1.781 21.279 -12.419 1.00 0.00 C ATOM 117 C ALA A 381 -2.605 20.027 -12.176 1.00 0.00 C ATOM 118 O ALA A 381 -2.722 19.574 -11.037 1.00 0.00 O ATOM 119 CB ALA A 381 -2.674 22.490 -12.485 1.00 0.00 C ATOM 120 H ALA A 381 -1.109 21.891 -14.309 1.00 0.00 H ATOM 121 HA ALA A 381 -1.095 21.413 -11.597 1.00 0.00 H ATOM 122 HB1 ALA A 381 -3.197 22.625 -11.551 1.00 0.00 H ATOM 123 HB2 ALA A 381 -3.377 22.351 -13.293 1.00 0.00 H ATOM 124 HB3 ALA A 381 -2.060 23.351 -12.700 1.00 0.00 H ATOM 125 N TYR A 382 -3.121 19.432 -13.253 1.00 0.00 N ATOM 126 CA TYR A 382 -3.938 18.223 -13.154 1.00 0.00 C ATOM 127 C TYR A 382 -3.180 17.094 -12.489 1.00 0.00 C ATOM 128 O TYR A 382 -3.746 16.335 -11.722 1.00 0.00 O ATOM 129 CB TYR A 382 -4.453 17.760 -14.518 1.00 0.00 C ATOM 130 CG TYR A 382 -5.481 18.664 -15.149 1.00 0.00 C ATOM 131 CD1 TYR A 382 -5.100 19.779 -15.857 1.00 0.00 C ATOM 132 CD2 TYR A 382 -6.832 18.380 -15.048 1.00 0.00 C ATOM 133 CE1 TYR A 382 -6.028 20.599 -16.456 1.00 0.00 C ATOM 134 CE2 TYR A 382 -7.772 19.193 -15.637 1.00 0.00 C ATOM 135 CZ TYR A 382 -7.365 20.302 -16.344 1.00 0.00 C ATOM 136 OH TYR A 382 -8.306 21.117 -16.945 1.00 0.00 O ATOM 137 H TYR A 382 -2.937 19.817 -14.137 1.00 0.00 H ATOM 138 HA TYR A 382 -4.787 18.474 -12.535 1.00 0.00 H ATOM 139 HB2 TYR A 382 -3.617 17.691 -15.198 1.00 0.00 H ATOM 140 HB3 TYR A 382 -4.895 16.781 -14.407 1.00 0.00 H ATOM 141 HD1 TYR A 382 -4.046 19.992 -15.924 1.00 0.00 H ATOM 142 HD2 TYR A 382 -7.148 17.510 -14.492 1.00 0.00 H ATOM 143 HE1 TYR A 382 -5.705 21.470 -17.007 1.00 0.00 H ATOM 144 HE2 TYR A 382 -8.822 18.960 -15.549 1.00 0.00 H ATOM 145 HH TYR A 382 -8.951 21.347 -16.263 1.00 0.00 H ATOM 146 N ARG A 383 -1.892 17.008 -12.744 1.00 0.00 N ATOM 147 CA ARG A 383 -1.114 15.950 -12.147 1.00 0.00 C ATOM 148 C ARG A 383 -0.961 16.172 -10.660 1.00 0.00 C ATOM 149 O ARG A 383 -1.009 15.238 -9.886 1.00 0.00 O ATOM 150 CB ARG A 383 0.252 15.787 -12.792 1.00 0.00 C ATOM 151 CG ARG A 383 0.220 15.502 -14.278 1.00 0.00 C ATOM 152 CD ARG A 383 1.567 15.000 -14.753 1.00 0.00 C ATOM 153 NE ARG A 383 1.858 13.647 -14.235 1.00 0.00 N ATOM 154 CZ ARG A 383 2.814 13.335 -13.347 1.00 0.00 C ATOM 155 NH1 ARG A 383 3.479 14.303 -12.715 1.00 0.00 N ATOM 156 NH2 ARG A 383 3.062 12.052 -13.057 1.00 0.00 N ATOM 157 H ARG A 383 -1.466 17.673 -13.327 1.00 0.00 H ATOM 158 HA ARG A 383 -1.681 15.044 -12.297 1.00 0.00 H ATOM 159 HB2 ARG A 383 0.810 16.699 -12.639 1.00 0.00 H ATOM 160 HB3 ARG A 383 0.773 14.977 -12.301 1.00 0.00 H ATOM 161 HG2 ARG A 383 -0.528 14.748 -14.475 1.00 0.00 H ATOM 162 HG3 ARG A 383 -0.026 16.412 -14.804 1.00 0.00 H ATOM 163 HD2 ARG A 383 1.569 14.975 -15.832 1.00 0.00 H ATOM 164 HD3 ARG A 383 2.329 15.680 -14.406 1.00 0.00 H ATOM 165 HE ARG A 383 1.296 12.943 -14.634 1.00 0.00 H ATOM 166 HH11 ARG A 383 3.294 15.277 -12.876 1.00 0.00 H ATOM 167 HH12 ARG A 383 4.192 14.106 -12.039 1.00 0.00 H ATOM 168 HH21 ARG A 383 2.549 11.300 -13.481 1.00 0.00 H ATOM 169 HH22 ARG A 383 3.774 11.783 -12.404 1.00 0.00 H ATOM 170 N SER A 384 -0.827 17.414 -10.267 1.00 0.00 N ATOM 171 CA SER A 384 -0.638 17.734 -8.881 1.00 0.00 C ATOM 172 C SER A 384 -1.954 17.545 -8.097 1.00 0.00 C ATOM 173 O SER A 384 -1.957 16.988 -7.011 1.00 0.00 O ATOM 174 CB SER A 384 -0.081 19.166 -8.722 1.00 0.00 C ATOM 175 OG SER A 384 0.332 19.431 -7.383 1.00 0.00 O ATOM 176 H SER A 384 -0.873 18.134 -10.929 1.00 0.00 H ATOM 177 HA SER A 384 0.085 17.034 -8.487 1.00 0.00 H ATOM 178 HB2 SER A 384 0.774 19.290 -9.372 1.00 0.00 H ATOM 179 HB3 SER A 384 -0.848 19.875 -8.999 1.00 0.00 H ATOM 180 HG SER A 384 -0.188 20.171 -7.039 1.00 0.00 H ATOM 181 N TYR A 385 -3.048 18.038 -8.626 1.00 0.00 N ATOM 182 CA TYR A 385 -4.331 17.915 -7.932 1.00 0.00 C ATOM 183 C TYR A 385 -4.971 16.545 -8.043 1.00 0.00 C ATOM 184 O TYR A 385 -5.518 16.034 -7.084 1.00 0.00 O ATOM 185 CB TYR A 385 -5.294 19.038 -8.295 1.00 0.00 C ATOM 186 CG TYR A 385 -4.747 20.390 -7.929 1.00 0.00 C ATOM 187 CD1 TYR A 385 -4.875 20.891 -6.647 1.00 0.00 C ATOM 188 CD2 TYR A 385 -4.077 21.145 -8.861 1.00 0.00 C ATOM 189 CE1 TYR A 385 -4.346 22.119 -6.304 1.00 0.00 C ATOM 190 CE2 TYR A 385 -3.545 22.378 -8.538 1.00 0.00 C ATOM 191 CZ TYR A 385 -3.681 22.859 -7.253 1.00 0.00 C ATOM 192 OH TYR A 385 -3.145 24.089 -6.917 1.00 0.00 O ATOM 193 H TYR A 385 -3.003 18.504 -9.492 1.00 0.00 H ATOM 194 HA TYR A 385 -4.085 18.013 -6.888 1.00 0.00 H ATOM 195 HB2 TYR A 385 -5.477 19.022 -9.360 1.00 0.00 H ATOM 196 HB3 TYR A 385 -6.225 18.895 -7.767 1.00 0.00 H ATOM 197 HD1 TYR A 385 -5.400 20.299 -5.913 1.00 0.00 H ATOM 198 HD2 TYR A 385 -3.989 20.726 -9.855 1.00 0.00 H ATOM 199 HE1 TYR A 385 -4.454 22.495 -5.298 1.00 0.00 H ATOM 200 HE2 TYR A 385 -3.022 22.957 -9.285 1.00 0.00 H ATOM 201 HH TYR A 385 -3.421 24.722 -7.588 1.00 0.00 H ATOM 202 N LEU A 386 -4.927 15.968 -9.208 1.00 0.00 N ATOM 203 CA LEU A 386 -5.567 14.671 -9.414 1.00 0.00 C ATOM 204 C LEU A 386 -4.626 13.511 -9.111 1.00 0.00 C ATOM 205 O LEU A 386 -4.877 12.724 -8.216 1.00 0.00 O ATOM 206 CB LEU A 386 -6.134 14.500 -10.852 1.00 0.00 C ATOM 207 CG LEU A 386 -7.324 15.387 -11.298 1.00 0.00 C ATOM 208 CD1 LEU A 386 -6.933 16.846 -11.429 1.00 0.00 C ATOM 209 CD2 LEU A 386 -7.893 14.881 -12.612 1.00 0.00 C ATOM 210 H LEU A 386 -4.473 16.425 -9.950 1.00 0.00 H ATOM 211 HA LEU A 386 -6.391 14.616 -8.720 1.00 0.00 H ATOM 212 HB2 LEU A 386 -5.325 14.679 -11.544 1.00 0.00 H ATOM 213 HB3 LEU A 386 -6.429 13.467 -10.959 1.00 0.00 H ATOM 214 HG LEU A 386 -8.107 15.323 -10.557 1.00 0.00 H ATOM 215 HD11 LEU A 386 -7.784 17.420 -11.763 1.00 0.00 H ATOM 216 HD12 LEU A 386 -6.130 16.928 -12.147 1.00 0.00 H ATOM 217 HD13 LEU A 386 -6.595 17.216 -10.474 1.00 0.00 H ATOM 218 HD21 LEU A 386 -8.722 15.509 -12.907 1.00 0.00 H ATOM 219 HD22 LEU A 386 -8.234 13.865 -12.491 1.00 0.00 H ATOM 220 HD23 LEU A 386 -7.126 14.916 -13.372 1.00 0.00 H ATOM 221 N ASN A 387 -3.506 13.474 -9.808 1.00 0.00 N ATOM 222 CA ASN A 387 -2.598 12.295 -9.791 1.00 0.00 C ATOM 223 C ASN A 387 -1.797 12.209 -8.504 1.00 0.00 C ATOM 224 O ASN A 387 -1.253 11.155 -8.151 1.00 0.00 O ATOM 225 CB ASN A 387 -1.611 12.331 -10.987 1.00 0.00 C ATOM 226 CG ASN A 387 -2.260 12.401 -12.374 1.00 0.00 C ATOM 227 OD1 ASN A 387 -1.710 13.004 -13.293 1.00 0.00 O ATOM 228 ND2 ASN A 387 -3.378 11.766 -12.561 1.00 0.00 N ATOM 229 H ASN A 387 -3.271 14.272 -10.326 1.00 0.00 H ATOM 230 HA ASN A 387 -3.205 11.407 -9.882 1.00 0.00 H ATOM 231 HB2 ASN A 387 -0.979 13.201 -10.885 1.00 0.00 H ATOM 232 HB3 ASN A 387 -0.985 11.452 -10.947 1.00 0.00 H ATOM 233 HD21 ASN A 387 -3.774 11.247 -11.814 1.00 0.00 H ATOM 234 HD22 ASN A 387 -3.808 11.842 -13.437 1.00 0.00 H ATOM 235 N ARG A 388 -1.732 13.304 -7.809 1.00 0.00 N ATOM 236 CA ARG A 388 -0.924 13.417 -6.625 1.00 0.00 C ATOM 237 C ARG A 388 -1.783 13.402 -5.352 1.00 0.00 C ATOM 238 O ARG A 388 -1.253 13.331 -4.241 1.00 0.00 O ATOM 239 CB ARG A 388 -0.099 14.708 -6.743 1.00 0.00 C ATOM 240 CG ARG A 388 0.798 15.085 -5.576 1.00 0.00 C ATOM 241 CD ARG A 388 1.364 16.478 -5.801 1.00 0.00 C ATOM 242 NE ARG A 388 2.216 16.933 -4.705 1.00 0.00 N ATOM 243 CZ ARG A 388 2.750 18.163 -4.616 1.00 0.00 C ATOM 244 NH1 ARG A 388 2.400 19.122 -5.489 1.00 0.00 N ATOM 245 NH2 ARG A 388 3.589 18.448 -3.623 1.00 0.00 N ATOM 246 H ARG A 388 -2.240 14.079 -8.125 1.00 0.00 H ATOM 247 HA ARG A 388 -0.241 12.584 -6.618 1.00 0.00 H ATOM 248 HB2 ARG A 388 0.533 14.626 -7.614 1.00 0.00 H ATOM 249 HB3 ARG A 388 -0.790 15.523 -6.913 1.00 0.00 H ATOM 250 HG2 ARG A 388 0.218 15.073 -4.665 1.00 0.00 H ATOM 251 HG3 ARG A 388 1.612 14.379 -5.506 1.00 0.00 H ATOM 252 HD2 ARG A 388 1.948 16.474 -6.710 1.00 0.00 H ATOM 253 HD3 ARG A 388 0.541 17.168 -5.915 1.00 0.00 H ATOM 254 HE ARG A 388 2.408 16.246 -4.025 1.00 0.00 H ATOM 255 HH11 ARG A 388 1.731 18.963 -6.225 1.00 0.00 H ATOM 256 HH12 ARG A 388 2.790 20.047 -5.463 1.00 0.00 H ATOM 257 HH21 ARG A 388 3.835 17.772 -2.922 1.00 0.00 H ATOM 258 HH22 ARG A 388 4.036 19.343 -3.541 1.00 0.00 H ATOM 401 N ILE A 399 -16.293 -0.195 -3.174 1.00 0.00 N ATOM 402 CA ILE A 399 -15.833 -1.329 -2.430 1.00 0.00 C ATOM 403 C ILE A 399 -16.474 -2.558 -3.067 1.00 0.00 C ATOM 404 O ILE A 399 -17.695 -2.721 -3.017 1.00 0.00 O ATOM 405 CB ILE A 399 -16.256 -1.202 -0.940 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.745 0.137 -0.358 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.757 -2.386 -0.112 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.226 0.286 -0.285 1.00 0.00 C ATOM 409 H ILE A 399 -17.261 -0.057 -3.202 1.00 0.00 H ATOM 410 HA ILE A 399 -14.758 -1.386 -2.505 1.00 0.00 H ATOM 411 HB ILE A 399 -17.335 -1.203 -0.898 1.00 0.00 H ATOM 412 HG12 ILE A 399 -16.094 0.899 -1.039 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.163 0.300 0.624 1.00 0.00 H ATOM 414 HG21 ILE A 399 -14.678 -2.402 -0.132 1.00 0.00 H ATOM 415 HG22 ILE A 399 -16.138 -3.306 -0.530 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.098 -2.286 0.907 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.815 -0.507 0.322 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.975 1.241 0.155 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.810 0.235 -1.280 1.00 0.00 H ATOM 420 N PRO A 400 -15.674 -3.390 -3.721 1.00 0.00 N ATOM 421 CA PRO A 400 -16.167 -4.544 -4.484 1.00 0.00 C ATOM 422 C PRO A 400 -16.656 -5.729 -3.624 1.00 0.00 C ATOM 423 O PRO A 400 -16.534 -5.715 -2.390 1.00 0.00 O ATOM 424 CB PRO A 400 -14.959 -4.907 -5.322 1.00 0.00 C ATOM 425 CG PRO A 400 -13.804 -4.549 -4.469 1.00 0.00 C ATOM 426 CD PRO A 400 -14.203 -3.274 -3.803 1.00 0.00 C ATOM 427 HA PRO A 400 -16.973 -4.247 -5.139 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.971 -5.946 -5.618 1.00 0.00 H ATOM 429 HB3 PRO A 400 -15.003 -4.245 -6.173 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.639 -5.323 -3.735 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.921 -4.398 -5.073 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.764 -3.215 -2.817 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.917 -2.423 -4.403 1.00 0.00 H ATOM 434 N LYS A 401 -17.199 -6.740 -4.302 1.00 0.00 N ATOM 435 CA LYS A 401 -17.834 -7.915 -3.691 1.00 0.00 C ATOM 436 C LYS A 401 -16.997 -9.201 -3.894 1.00 0.00 C ATOM 437 O LYS A 401 -17.573 -10.292 -4.003 1.00 0.00 O ATOM 438 CB LYS A 401 -19.189 -8.125 -4.355 1.00 0.00 C ATOM 439 CG LYS A 401 -20.145 -6.942 -4.268 1.00 0.00 C ATOM 440 CD LYS A 401 -21.469 -7.258 -4.953 1.00 0.00 C ATOM 441 CE LYS A 401 -21.313 -7.457 -6.464 1.00 0.00 C ATOM 442 NZ LYS A 401 -22.562 -7.948 -7.091 1.00 0.00 N ATOM 443 H LYS A 401 -17.184 -6.719 -5.285 1.00 0.00 H ATOM 444 HA LYS A 401 -17.995 -7.731 -2.641 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.011 -8.344 -5.396 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.662 -8.982 -3.901 1.00 0.00 H ATOM 447 HG2 LYS A 401 -20.331 -6.716 -3.228 1.00 0.00 H ATOM 448 HG3 LYS A 401 -19.693 -6.087 -4.748 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.867 -8.164 -4.524 1.00 0.00 H ATOM 450 HD3 LYS A 401 -22.144 -6.436 -4.772 1.00 0.00 H ATOM 451 HE2 LYS A 401 -21.052 -6.512 -6.915 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.525 -8.167 -6.655 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -23.356 -7.303 -6.908 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -22.808 -8.889 -6.717 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -22.448 -8.030 -8.122 1.00 0.00 H ATOM 456 N GLY A 402 -15.679 -9.064 -3.910 1.00 0.00 N ATOM 457 CA GLY A 402 -14.753 -10.160 -4.250 1.00 0.00 C ATOM 458 C GLY A 402 -14.867 -11.458 -3.424 1.00 0.00 C ATOM 459 O GLY A 402 -15.755 -12.283 -3.659 1.00 0.00 O ATOM 460 H GLY A 402 -15.302 -8.196 -3.646 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.903 -10.409 -5.288 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.745 -9.786 -4.167 1.00 0.00 H ATOM 463 N ALA A 403 -13.949 -11.664 -2.485 1.00 0.00 N ATOM 464 CA ALA A 403 -13.909 -12.900 -1.710 1.00 0.00 C ATOM 465 C ALA A 403 -13.092 -12.718 -0.443 1.00 0.00 C ATOM 466 O ALA A 403 -12.027 -12.104 -0.475 1.00 0.00 O ATOM 467 CB ALA A 403 -13.309 -14.032 -2.552 1.00 0.00 C ATOM 468 H ALA A 403 -13.286 -10.972 -2.275 1.00 0.00 H ATOM 469 HA ALA A 403 -14.922 -13.171 -1.449 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.298 -13.774 -2.828 1.00 0.00 H ATOM 471 HB2 ALA A 403 -13.901 -14.172 -3.444 1.00 0.00 H ATOM 472 HB3 ALA A 403 -13.302 -14.946 -1.977 1.00 0.00 H ATOM 473 N GLU A 404 -13.552 -13.313 0.643 1.00 0.00 N ATOM 474 CA GLU A 404 -12.900 -13.217 1.954 1.00 0.00 C ATOM 475 C GLU A 404 -11.521 -13.878 1.927 1.00 0.00 C ATOM 476 O GLU A 404 -10.625 -13.498 2.658 1.00 0.00 O ATOM 477 CB GLU A 404 -13.752 -13.916 3.006 1.00 0.00 C ATOM 478 CG GLU A 404 -15.148 -13.368 3.161 1.00 0.00 C ATOM 479 CD GLU A 404 -15.951 -14.160 4.158 1.00 0.00 C ATOM 480 OE1 GLU A 404 -15.909 -13.839 5.362 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.642 -15.126 3.749 1.00 0.00 O ATOM 482 H GLU A 404 -14.373 -13.846 0.560 1.00 0.00 H ATOM 483 HA GLU A 404 -12.801 -12.176 2.219 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.835 -14.959 2.742 1.00 0.00 H ATOM 485 HB3 GLU A 404 -13.254 -13.840 3.961 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.090 -12.343 3.497 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.646 -13.408 2.204 1.00 0.00 H ATOM 488 N ASN A 405 -11.391 -14.876 1.097 1.00 0.00 N ATOM 489 CA ASN A 405 -10.146 -15.640 0.945 1.00 0.00 C ATOM 490 C ASN A 405 -9.153 -14.977 -0.003 1.00 0.00 C ATOM 491 O ASN A 405 -8.023 -15.436 -0.143 1.00 0.00 O ATOM 492 CB ASN A 405 -10.422 -17.078 0.499 1.00 0.00 C ATOM 493 CG ASN A 405 -11.331 -17.161 -0.707 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.889 -17.132 -1.851 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.607 -17.285 -0.456 1.00 0.00 N ATOM 496 H ASN A 405 -12.176 -15.112 0.560 1.00 0.00 H ATOM 497 HA ASN A 405 -9.697 -15.675 1.926 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.485 -17.551 0.242 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.876 -17.623 1.314 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.881 -17.322 0.488 1.00 0.00 H ATOM 501 HD22 ASN A 405 -13.245 -17.343 -1.197 1.00 0.00 H ATOM 502 N CYS A 406 -9.572 -13.911 -0.652 1.00 0.00 N ATOM 503 CA CYS A 406 -8.748 -13.256 -1.658 1.00 0.00 C ATOM 504 C CYS A 406 -7.431 -12.715 -1.085 1.00 0.00 C ATOM 505 O CYS A 406 -6.350 -13.085 -1.551 1.00 0.00 O ATOM 506 CB CYS A 406 -9.531 -12.148 -2.344 1.00 0.00 C ATOM 507 SG CYS A 406 -8.628 -11.259 -3.616 1.00 0.00 S ATOM 508 H CYS A 406 -10.457 -13.542 -0.438 1.00 0.00 H ATOM 509 HA CYS A 406 -8.506 -14.004 -2.398 1.00 0.00 H ATOM 510 HB2 CYS A 406 -10.427 -12.553 -2.790 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.801 -11.445 -1.574 1.00 0.00 H ATOM 512 HG CYS A 406 -8.945 -11.732 -4.816 1.00 0.00 H ATOM 513 N LEU A 407 -7.504 -11.882 -0.066 1.00 0.00 N ATOM 514 CA LEU A 407 -6.290 -11.284 0.479 1.00 0.00 C ATOM 515 C LEU A 407 -5.851 -12.031 1.739 1.00 0.00 C ATOM 516 O LEU A 407 -4.774 -11.787 2.290 1.00 0.00 O ATOM 517 CB LEU A 407 -6.502 -9.785 0.761 1.00 0.00 C ATOM 518 CG LEU A 407 -7.008 -8.933 -0.427 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.080 -7.466 -0.052 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.149 -9.123 -1.670 1.00 0.00 C ATOM 521 H LEU A 407 -8.367 -11.660 0.344 1.00 0.00 H ATOM 522 HA LEU A 407 -5.513 -11.399 -0.263 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.218 -9.698 1.564 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.566 -9.365 1.100 1.00 0.00 H ATOM 525 HG LEU A 407 -8.015 -9.247 -0.660 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.459 -6.897 -0.889 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.093 -7.113 0.205 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.739 -7.348 0.794 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.535 -8.509 -2.470 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.172 -10.161 -1.969 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.131 -8.833 -1.454 1.00 0.00 H ATOM 532 N GLU A 408 -6.706 -12.938 2.173 1.00 0.00 N ATOM 533 CA GLU A 408 -6.476 -13.786 3.326 1.00 0.00 C ATOM 534 C GLU A 408 -5.271 -14.686 3.043 1.00 0.00 C ATOM 535 O GLU A 408 -5.357 -15.605 2.215 1.00 0.00 O ATOM 536 CB GLU A 408 -7.732 -14.645 3.551 1.00 0.00 C ATOM 537 CG GLU A 408 -7.735 -15.500 4.807 1.00 0.00 C ATOM 538 CD GLU A 408 -7.778 -14.689 6.074 1.00 0.00 C ATOM 539 OE1 GLU A 408 -8.882 -14.321 6.523 1.00 0.00 O ATOM 540 OE2 GLU A 408 -6.719 -14.433 6.663 1.00 0.00 O ATOM 541 H GLU A 408 -7.553 -13.037 1.694 1.00 0.00 H ATOM 542 HA GLU A 408 -6.297 -13.175 4.198 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.600 -14.004 3.580 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.836 -15.302 2.699 1.00 0.00 H ATOM 545 HG2 GLU A 408 -8.604 -16.141 4.785 1.00 0.00 H ATOM 546 HG3 GLU A 408 -6.840 -16.103 4.811 1.00 0.00 H ATOM 547 N GLY A 409 -4.154 -14.392 3.670 1.00 0.00 N ATOM 548 CA GLY A 409 -2.962 -15.172 3.453 1.00 0.00 C ATOM 549 C GLY A 409 -1.713 -14.321 3.432 1.00 0.00 C ATOM 550 O GLY A 409 -0.607 -14.821 3.662 1.00 0.00 O ATOM 551 H GLY A 409 -4.139 -13.642 4.301 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.874 -15.898 4.247 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.049 -15.687 2.508 1.00 0.00 H ATOM 554 N LEU A 410 -1.871 -13.042 3.166 1.00 0.00 N ATOM 555 CA LEU A 410 -0.733 -12.143 3.126 1.00 0.00 C ATOM 556 C LEU A 410 -1.064 -10.830 3.814 1.00 0.00 C ATOM 557 O LEU A 410 -2.145 -10.689 4.412 1.00 0.00 O ATOM 558 CB LEU A 410 -0.229 -11.891 1.684 1.00 0.00 C ATOM 559 CG LEU A 410 -1.198 -11.224 0.691 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.413 -10.676 -0.467 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.228 -12.216 0.160 1.00 0.00 C ATOM 562 H LEU A 410 -2.766 -12.673 2.996 1.00 0.00 H ATOM 563 HA LEU A 410 0.056 -12.618 3.691 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.651 -11.270 1.748 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.068 -12.844 1.270 1.00 0.00 H ATOM 566 HG LEU A 410 -1.715 -10.410 1.176 1.00 0.00 H ATOM 567 HD11 LEU A 410 0.300 -9.956 -0.089 1.00 0.00 H ATOM 568 HD12 LEU A 410 -1.090 -10.192 -1.156 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.114 -11.476 -0.967 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.792 -12.617 0.989 1.00 0.00 H ATOM 571 HD22 LEU A 410 -1.722 -13.019 -0.354 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.893 -11.713 -0.525 1.00 0.00 H ATOM 573 N ILE A 411 -0.147 -9.880 3.745 1.00 0.00 N ATOM 574 CA ILE A 411 -0.317 -8.601 4.391 1.00 0.00 C ATOM 575 C ILE A 411 -0.233 -7.514 3.324 1.00 0.00 C ATOM 576 O ILE A 411 0.447 -7.683 2.319 1.00 0.00 O ATOM 577 CB ILE A 411 0.804 -8.362 5.474 1.00 0.00 C ATOM 578 CG1 ILE A 411 0.844 -9.486 6.527 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.692 -6.997 6.160 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.468 -9.730 7.243 1.00 0.00 C ATOM 581 H ILE A 411 0.676 -9.986 3.215 1.00 0.00 H ATOM 582 HA ILE A 411 -1.286 -8.570 4.867 1.00 0.00 H ATOM 583 HB ILE A 411 1.738 -8.372 4.937 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.154 -10.415 6.072 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.567 -9.190 7.274 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.482 -6.891 6.889 1.00 0.00 H ATOM 587 HG22 ILE A 411 -0.266 -6.922 6.652 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.776 -6.215 5.419 1.00 0.00 H ATOM 589 HD11 ILE A 411 -1.224 -10.029 6.532 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.770 -8.819 7.733 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.335 -10.510 7.978 1.00 0.00 H ATOM 592 N PHE A 412 -0.943 -6.451 3.513 1.00 0.00 N ATOM 593 CA PHE A 412 -0.870 -5.335 2.621 1.00 0.00 C ATOM 594 C PHE A 412 -0.526 -4.102 3.389 1.00 0.00 C ATOM 595 O PHE A 412 -1.080 -3.841 4.451 1.00 0.00 O ATOM 596 CB PHE A 412 -2.166 -5.135 1.834 1.00 0.00 C ATOM 597 CG PHE A 412 -2.375 -6.131 0.731 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.978 -7.353 0.975 1.00 0.00 C ATOM 599 CD2 PHE A 412 -1.954 -5.841 -0.556 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.157 -8.259 -0.045 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.131 -6.744 -1.579 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.730 -7.955 -1.324 1.00 0.00 C ATOM 603 H PHE A 412 -1.532 -6.384 4.299 1.00 0.00 H ATOM 604 HA PHE A 412 -0.068 -5.535 1.927 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.996 -5.229 2.517 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.170 -4.145 1.402 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.315 -7.597 1.972 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.481 -4.892 -0.756 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.626 -9.211 0.154 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.799 -6.508 -2.579 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.869 -8.666 -2.124 1.00 0.00 H ATOM 612 N VAL A 413 0.415 -3.381 2.900 1.00 0.00 N ATOM 613 CA VAL A 413 0.807 -2.150 3.513 1.00 0.00 C ATOM 614 C VAL A 413 0.541 -1.031 2.545 1.00 0.00 C ATOM 615 O VAL A 413 1.106 -1.005 1.465 1.00 0.00 O ATOM 616 CB VAL A 413 2.301 -2.180 3.942 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.752 -0.824 4.475 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.500 -3.228 5.014 1.00 0.00 C ATOM 619 H VAL A 413 0.882 -3.681 2.089 1.00 0.00 H ATOM 620 HA VAL A 413 0.191 -2.005 4.389 1.00 0.00 H ATOM 621 HB VAL A 413 2.896 -2.462 3.083 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.153 -0.560 5.333 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.629 -0.074 3.707 1.00 0.00 H ATOM 624 HG13 VAL A 413 3.792 -0.876 4.765 1.00 0.00 H ATOM 625 HG21 VAL A 413 3.539 -3.265 5.298 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.196 -4.191 4.635 1.00 0.00 H ATOM 627 HG23 VAL A 413 1.898 -2.974 5.873 1.00 0.00 H ATOM 628 N ILE A 414 -0.343 -0.141 2.903 1.00 0.00 N ATOM 629 CA ILE A 414 -0.688 0.956 2.031 1.00 0.00 C ATOM 630 C ILE A 414 -0.060 2.253 2.525 1.00 0.00 C ATOM 631 O ILE A 414 -0.174 2.611 3.708 1.00 0.00 O ATOM 632 CB ILE A 414 -2.240 1.099 1.799 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.542 2.311 0.888 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.034 1.168 3.122 1.00 0.00 C ATOM 635 CD1 ILE A 414 -4.000 2.488 0.532 1.00 0.00 C ATOM 636 H ILE A 414 -0.750 -0.207 3.793 1.00 0.00 H ATOM 637 HA ILE A 414 -0.220 0.730 1.084 1.00 0.00 H ATOM 638 HB ILE A 414 -2.563 0.202 1.291 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.217 3.215 1.383 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.986 2.198 -0.032 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.723 2.022 3.706 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.889 0.264 3.698 1.00 0.00 H ATOM 643 HG23 ILE A 414 -4.090 1.253 2.907 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.345 1.620 -0.011 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.119 3.366 -0.087 1.00 0.00 H ATOM 646 HD13 ILE A 414 -4.580 2.597 1.436 1.00 0.00 H ATOM 647 N THR A 415 0.636 2.920 1.642 1.00 0.00 N ATOM 648 CA THR A 415 1.293 4.139 1.967 1.00 0.00 C ATOM 649 C THR A 415 1.183 5.113 0.780 1.00 0.00 C ATOM 650 O THR A 415 1.233 4.701 -0.383 1.00 0.00 O ATOM 651 CB THR A 415 2.783 3.871 2.392 1.00 0.00 C ATOM 652 OG1 THR A 415 3.415 5.049 2.911 1.00 0.00 O ATOM 653 CG2 THR A 415 3.616 3.314 1.252 1.00 0.00 C ATOM 654 H THR A 415 0.712 2.582 0.718 1.00 0.00 H ATOM 655 HA THR A 415 0.760 4.558 2.806 1.00 0.00 H ATOM 656 HB THR A 415 2.758 3.137 3.185 1.00 0.00 H ATOM 657 HG1 THR A 415 3.083 5.845 2.477 1.00 0.00 H ATOM 658 HG21 THR A 415 3.630 4.025 0.439 1.00 0.00 H ATOM 659 HG22 THR A 415 3.183 2.385 0.911 1.00 0.00 H ATOM 660 HG23 THR A 415 4.625 3.138 1.593 1.00 0.00 H ATOM 661 N GLY A 416 0.987 6.377 1.076 1.00 0.00 N ATOM 662 CA GLY A 416 0.822 7.364 0.038 1.00 0.00 C ATOM 663 C GLY A 416 -0.613 7.404 -0.431 1.00 0.00 C ATOM 664 O GLY A 416 -1.493 6.870 0.235 1.00 0.00 O ATOM 665 H GLY A 416 0.924 6.652 2.016 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.098 8.333 0.426 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.458 7.113 -0.798 1.00 0.00 H ATOM 668 N VAL A 417 -0.853 8.002 -1.567 1.00 0.00 N ATOM 669 CA VAL A 417 -2.189 8.101 -2.098 1.00 0.00 C ATOM 670 C VAL A 417 -2.246 7.359 -3.397 1.00 0.00 C ATOM 671 O VAL A 417 -1.219 7.214 -4.065 1.00 0.00 O ATOM 672 CB VAL A 417 -2.657 9.563 -2.300 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.850 10.264 -0.965 1.00 0.00 C ATOM 674 CG2 VAL A 417 -1.675 10.335 -3.161 1.00 0.00 C ATOM 675 H VAL A 417 -0.131 8.350 -2.127 1.00 0.00 H ATOM 676 HA VAL A 417 -2.852 7.610 -1.398 1.00 0.00 H ATOM 677 HB VAL A 417 -3.605 9.528 -2.814 1.00 0.00 H ATOM 678 HG11 VAL A 417 -3.178 11.278 -1.141 1.00 0.00 H ATOM 679 HG12 VAL A 417 -1.914 10.272 -0.424 1.00 0.00 H ATOM 680 HG13 VAL A 417 -3.596 9.740 -0.387 1.00 0.00 H ATOM 681 HG21 VAL A 417 -1.571 9.841 -4.116 1.00 0.00 H ATOM 682 HG22 VAL A 417 -0.716 10.368 -2.669 1.00 0.00 H ATOM 683 HG23 VAL A 417 -2.040 11.340 -3.316 1.00 0.00 H ATOM 684 N LEU A 418 -3.401 6.835 -3.722 1.00 0.00 N ATOM 685 CA LEU A 418 -3.556 6.052 -4.921 1.00 0.00 C ATOM 686 C LEU A 418 -4.334 6.764 -6.059 1.00 0.00 C ATOM 687 O LEU A 418 -4.388 6.220 -7.164 1.00 0.00 O ATOM 688 CB LEU A 418 -4.284 4.748 -4.554 1.00 0.00 C ATOM 689 CG LEU A 418 -3.646 3.902 -3.464 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.524 2.692 -3.148 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.260 3.465 -3.889 1.00 0.00 C ATOM 692 H LEU A 418 -4.153 6.887 -3.098 1.00 0.00 H ATOM 693 HA LEU A 418 -2.580 5.773 -5.286 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.303 4.955 -4.247 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.306 4.149 -5.451 1.00 0.00 H ATOM 696 HG LEU A 418 -3.559 4.493 -2.566 1.00 0.00 H ATOM 697 HD11 LEU A 418 -4.021 2.070 -2.423 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.710 2.124 -4.047 1.00 0.00 H ATOM 699 HD13 LEU A 418 -5.465 3.024 -2.727 1.00 0.00 H ATOM 700 HD21 LEU A 418 -1.777 2.980 -3.056 1.00 0.00 H ATOM 701 HD22 LEU A 418 -1.683 4.338 -4.157 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.318 2.790 -4.730 1.00 0.00 H ATOM 703 N GLU A 419 -4.934 7.971 -5.799 1.00 0.00 N ATOM 704 CA GLU A 419 -5.912 8.636 -6.783 1.00 0.00 C ATOM 705 C GLU A 419 -7.034 7.602 -6.957 1.00 0.00 C ATOM 706 O GLU A 419 -7.680 7.432 -7.990 1.00 0.00 O ATOM 707 CB GLU A 419 -5.244 8.919 -8.148 1.00 0.00 C ATOM 708 CG GLU A 419 -6.117 9.716 -9.112 1.00 0.00 C ATOM 709 CD GLU A 419 -5.602 9.679 -10.517 1.00 0.00 C ATOM 710 OE1 GLU A 419 -4.512 10.164 -10.775 1.00 0.00 O ATOM 711 OE2 GLU A 419 -6.278 9.125 -11.405 1.00 0.00 O ATOM 712 H GLU A 419 -4.713 8.412 -4.955 1.00 0.00 H ATOM 713 HA GLU A 419 -6.304 9.526 -6.310 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.331 9.472 -7.984 1.00 0.00 H ATOM 715 HB3 GLU A 419 -5.000 7.975 -8.614 1.00 0.00 H ATOM 716 HG2 GLU A 419 -7.114 9.302 -9.101 1.00 0.00 H ATOM 717 HG3 GLU A 419 -6.152 10.744 -8.780 1.00 0.00 H ATOM 718 N SER A 420 -7.255 7.011 -5.871 1.00 0.00 N ATOM 719 CA SER A 420 -7.877 5.828 -5.659 1.00 0.00 C ATOM 720 C SER A 420 -7.831 5.812 -4.163 1.00 0.00 C ATOM 721 O SER A 420 -7.504 6.857 -3.566 1.00 0.00 O ATOM 722 CB SER A 420 -7.154 4.654 -6.332 1.00 0.00 C ATOM 723 OG SER A 420 -7.882 3.447 -6.194 1.00 0.00 O ATOM 724 H SER A 420 -6.967 7.396 -5.015 1.00 0.00 H ATOM 725 HA SER A 420 -8.904 5.922 -5.984 1.00 0.00 H ATOM 726 HB2 SER A 420 -7.048 4.874 -7.383 1.00 0.00 H ATOM 727 HB3 SER A 420 -6.172 4.525 -5.907 1.00 0.00 H ATOM 728 HG SER A 420 -8.152 3.197 -7.086 1.00 0.00 H ATOM 729 N ILE A 421 -8.069 4.752 -3.573 1.00 0.00 N ATOM 730 CA ILE A 421 -8.521 4.684 -2.225 1.00 0.00 C ATOM 731 C ILE A 421 -7.463 4.999 -1.155 1.00 0.00 C ATOM 732 O ILE A 421 -6.267 4.768 -1.294 1.00 0.00 O ATOM 733 CB ILE A 421 -8.956 3.219 -2.036 1.00 0.00 C ATOM 734 CG1 ILE A 421 -10.372 2.991 -2.510 1.00 0.00 C ATOM 735 CG2 ILE A 421 -8.623 2.617 -0.683 1.00 0.00 C ATOM 736 CD1 ILE A 421 -10.847 1.560 -2.356 1.00 0.00 C ATOM 737 H ILE A 421 -7.909 3.947 -4.107 1.00 0.00 H ATOM 738 HA ILE A 421 -9.417 5.267 -2.083 1.00 0.00 H ATOM 739 HB ILE A 421 -8.308 2.677 -2.711 1.00 0.00 H ATOM 740 HG12 ILE A 421 -11.043 3.650 -1.978 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.334 3.250 -3.559 1.00 0.00 H ATOM 742 HG21 ILE A 421 -9.000 3.245 0.109 1.00 0.00 H ATOM 743 HG22 ILE A 421 -7.542 2.640 -0.592 1.00 0.00 H ATOM 744 HG23 ILE A 421 -8.996 1.609 -0.588 1.00 0.00 H ATOM 745 HD11 ILE A 421 -11.880 1.476 -2.656 1.00 0.00 H ATOM 746 HD12 ILE A 421 -10.745 1.286 -1.315 1.00 0.00 H ATOM 747 HD13 ILE A 421 -10.229 0.909 -2.957 1.00 0.00 H ATOM 748 N GLU A 422 -8.013 5.617 -0.106 1.00 0.00 N ATOM 749 CA GLU A 422 -7.347 6.056 1.070 1.00 0.00 C ATOM 750 C GLU A 422 -6.988 4.918 1.952 1.00 0.00 C ATOM 751 O GLU A 422 -7.571 3.852 1.887 1.00 0.00 O ATOM 752 CB GLU A 422 -8.271 6.998 1.844 1.00 0.00 C ATOM 753 CG GLU A 422 -8.246 8.418 1.362 1.00 0.00 C ATOM 754 CD GLU A 422 -7.044 9.157 1.876 1.00 0.00 C ATOM 755 OE1 GLU A 422 -5.961 8.557 1.993 1.00 0.00 O ATOM 756 OE2 GLU A 422 -7.179 10.364 2.205 1.00 0.00 O ATOM 757 H GLU A 422 -8.977 5.762 -0.130 1.00 0.00 H ATOM 758 HA GLU A 422 -6.467 6.619 0.800 1.00 0.00 H ATOM 759 HB2 GLU A 422 -9.284 6.633 1.762 1.00 0.00 H ATOM 760 HB3 GLU A 422 -7.977 6.985 2.883 1.00 0.00 H ATOM 761 HG2 GLU A 422 -8.197 8.396 0.284 1.00 0.00 H ATOM 762 HG3 GLU A 422 -9.142 8.928 1.683 1.00 0.00 H ATOM 763 N ARG A 423 -6.115 5.208 2.829 1.00 0.00 N ATOM 764 CA ARG A 423 -5.580 4.277 3.785 1.00 0.00 C ATOM 765 C ARG A 423 -6.688 3.652 4.616 1.00 0.00 C ATOM 766 O ARG A 423 -6.765 2.440 4.732 1.00 0.00 O ATOM 767 CB ARG A 423 -4.523 4.950 4.691 1.00 0.00 C ATOM 768 CG ARG A 423 -3.099 5.099 4.111 1.00 0.00 C ATOM 769 CD ARG A 423 -3.028 5.814 2.756 1.00 0.00 C ATOM 770 NE ARG A 423 -3.604 7.179 2.754 1.00 0.00 N ATOM 771 CZ ARG A 423 -2.925 8.335 2.919 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.649 8.337 3.310 1.00 0.00 N ATOM 773 NH2 ARG A 423 -3.557 9.480 2.709 1.00 0.00 N ATOM 774 H ARG A 423 -5.842 6.143 2.819 1.00 0.00 H ATOM 775 HA ARG A 423 -5.104 3.508 3.201 1.00 0.00 H ATOM 776 HB2 ARG A 423 -4.872 5.941 4.937 1.00 0.00 H ATOM 777 HB3 ARG A 423 -4.455 4.380 5.607 1.00 0.00 H ATOM 778 HG2 ARG A 423 -2.503 5.662 4.812 1.00 0.00 H ATOM 779 HG3 ARG A 423 -2.669 4.113 4.009 1.00 0.00 H ATOM 780 HD2 ARG A 423 -1.994 5.880 2.452 1.00 0.00 H ATOM 781 HD3 ARG A 423 -3.564 5.209 2.040 1.00 0.00 H ATOM 782 HE ARG A 423 -4.559 7.257 2.523 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.148 7.492 3.499 1.00 0.00 H ATOM 784 HH12 ARG A 423 -1.137 9.193 3.436 1.00 0.00 H ATOM 785 HH21 ARG A 423 -4.532 9.431 2.435 1.00 0.00 H ATOM 786 HH22 ARG A 423 -3.138 10.388 2.782 1.00 0.00 H ATOM 787 N ASP A 424 -7.546 4.472 5.174 1.00 0.00 N ATOM 788 CA ASP A 424 -8.652 3.980 5.982 1.00 0.00 C ATOM 789 C ASP A 424 -9.760 3.321 5.183 1.00 0.00 C ATOM 790 O ASP A 424 -10.504 2.483 5.706 1.00 0.00 O ATOM 791 CB ASP A 424 -9.167 4.993 6.986 1.00 0.00 C ATOM 792 CG ASP A 424 -8.171 5.213 8.103 1.00 0.00 C ATOM 793 OD1 ASP A 424 -7.868 4.239 8.863 1.00 0.00 O ATOM 794 OD2 ASP A 424 -7.654 6.344 8.237 1.00 0.00 O ATOM 795 H ASP A 424 -7.445 5.441 5.037 1.00 0.00 H ATOM 796 HA ASP A 424 -8.205 3.170 6.539 1.00 0.00 H ATOM 797 HB2 ASP A 424 -9.341 5.935 6.488 1.00 0.00 H ATOM 798 HB3 ASP A 424 -10.091 4.641 7.416 1.00 0.00 H ATOM 799 N GLU A 425 -9.861 3.652 3.911 1.00 0.00 N ATOM 800 CA GLU A 425 -10.866 3.014 3.069 1.00 0.00 C ATOM 801 C GLU A 425 -10.325 1.668 2.629 1.00 0.00 C ATOM 802 O GLU A 425 -11.061 0.702 2.485 1.00 0.00 O ATOM 803 CB GLU A 425 -11.117 3.881 1.842 1.00 0.00 C ATOM 804 CG GLU A 425 -11.625 5.263 2.157 1.00 0.00 C ATOM 805 CD GLU A 425 -13.047 5.265 2.650 1.00 0.00 C ATOM 806 OE1 GLU A 425 -13.967 5.351 1.817 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.263 5.185 3.860 1.00 0.00 O ATOM 808 H GLU A 425 -9.260 4.328 3.539 1.00 0.00 H ATOM 809 HA GLU A 425 -11.783 2.885 3.624 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.177 3.996 1.327 1.00 0.00 H ATOM 811 HB3 GLU A 425 -11.826 3.389 1.193 1.00 0.00 H ATOM 812 HG2 GLU A 425 -10.997 5.629 2.954 1.00 0.00 H ATOM 813 HG3 GLU A 425 -11.522 5.906 1.299 1.00 0.00 H ATOM 814 N ALA A 426 -9.009 1.605 2.504 1.00 0.00 N ATOM 815 CA ALA A 426 -8.309 0.380 2.222 1.00 0.00 C ATOM 816 C ALA A 426 -8.310 -0.477 3.453 1.00 0.00 C ATOM 817 O ALA A 426 -8.340 -1.676 3.374 1.00 0.00 O ATOM 818 CB ALA A 426 -6.894 0.657 1.761 1.00 0.00 C ATOM 819 H ALA A 426 -8.483 2.435 2.554 1.00 0.00 H ATOM 820 HA ALA A 426 -8.844 -0.117 1.427 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.379 -0.272 1.570 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.372 1.232 2.511 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.949 1.232 0.848 1.00 0.00 H ATOM 824 N LYS A 427 -8.296 0.178 4.597 1.00 0.00 N ATOM 825 CA LYS A 427 -8.362 -0.474 5.888 1.00 0.00 C ATOM 826 C LYS A 427 -9.662 -1.262 5.964 1.00 0.00 C ATOM 827 O LYS A 427 -9.703 -2.378 6.436 1.00 0.00 O ATOM 828 CB LYS A 427 -8.353 0.591 6.987 1.00 0.00 C ATOM 829 CG LYS A 427 -8.030 0.092 8.380 1.00 0.00 C ATOM 830 CD LYS A 427 -6.539 -0.185 8.538 1.00 0.00 C ATOM 831 CE LYS A 427 -5.701 1.092 8.455 1.00 0.00 C ATOM 832 NZ LYS A 427 -6.138 2.139 9.414 1.00 0.00 N ATOM 833 H LYS A 427 -8.192 1.155 4.561 1.00 0.00 H ATOM 834 HA LYS A 427 -7.512 -1.127 6.007 1.00 0.00 H ATOM 835 HB2 LYS A 427 -7.608 1.324 6.720 1.00 0.00 H ATOM 836 HB3 LYS A 427 -9.321 1.069 7.007 1.00 0.00 H ATOM 837 HG2 LYS A 427 -8.323 0.841 9.101 1.00 0.00 H ATOM 838 HG3 LYS A 427 -8.579 -0.820 8.561 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.327 -0.683 9.471 1.00 0.00 H ATOM 840 HD3 LYS A 427 -6.234 -0.811 7.710 1.00 0.00 H ATOM 841 HE2 LYS A 427 -4.674 0.841 8.675 1.00 0.00 H ATOM 842 HE3 LYS A 427 -5.752 1.488 7.451 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.003 2.628 9.098 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.401 2.874 9.443 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.295 1.790 10.380 1.00 0.00 H ATOM 846 N SER A 428 -10.710 -0.662 5.458 1.00 0.00 N ATOM 847 CA SER A 428 -12.010 -1.272 5.435 1.00 0.00 C ATOM 848 C SER A 428 -12.080 -2.349 4.334 1.00 0.00 C ATOM 849 O SER A 428 -12.776 -3.346 4.473 1.00 0.00 O ATOM 850 CB SER A 428 -13.056 -0.175 5.203 1.00 0.00 C ATOM 851 OG SER A 428 -14.391 -0.668 5.255 1.00 0.00 O ATOM 852 H SER A 428 -10.608 0.245 5.098 1.00 0.00 H ATOM 853 HA SER A 428 -12.197 -1.734 6.393 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.940 0.581 5.965 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.884 0.268 4.235 1.00 0.00 H ATOM 856 HG SER A 428 -14.393 -1.620 5.077 1.00 0.00 H ATOM 857 N LEU A 429 -11.346 -2.135 3.261 1.00 0.00 N ATOM 858 CA LEU A 429 -11.350 -3.036 2.123 1.00 0.00 C ATOM 859 C LEU A 429 -10.505 -4.294 2.394 1.00 0.00 C ATOM 860 O LEU A 429 -11.009 -5.396 2.344 1.00 0.00 O ATOM 861 CB LEU A 429 -10.848 -2.240 0.869 1.00 0.00 C ATOM 862 CG LEU A 429 -10.776 -2.932 -0.524 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.604 -3.896 -0.645 1.00 0.00 C ATOM 864 CD2 LEU A 429 -12.078 -3.635 -0.845 1.00 0.00 C ATOM 865 H LEU A 429 -10.794 -1.325 3.225 1.00 0.00 H ATOM 866 HA LEU A 429 -12.371 -3.337 1.945 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.478 -1.370 0.759 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.854 -1.891 1.112 1.00 0.00 H ATOM 869 HG LEU A 429 -10.623 -2.166 -1.270 1.00 0.00 H ATOM 870 HD11 LEU A 429 -8.679 -3.366 -0.470 1.00 0.00 H ATOM 871 HD12 LEU A 429 -9.593 -4.316 -1.640 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.712 -4.688 0.080 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.996 -4.125 -1.805 1.00 0.00 H ATOM 874 HD22 LEU A 429 -12.873 -2.907 -0.878 1.00 0.00 H ATOM 875 HD23 LEU A 429 -12.288 -4.369 -0.082 1.00 0.00 H ATOM 876 N ILE A 430 -9.258 -4.100 2.737 1.00 0.00 N ATOM 877 CA ILE A 430 -8.295 -5.184 2.881 1.00 0.00 C ATOM 878 C ILE A 430 -8.660 -6.136 4.022 1.00 0.00 C ATOM 879 O ILE A 430 -8.712 -7.350 3.816 1.00 0.00 O ATOM 880 CB ILE A 430 -6.853 -4.627 3.048 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.501 -3.731 1.836 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.847 -5.769 3.180 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.198 -2.982 1.964 1.00 0.00 C ATOM 884 H ILE A 430 -8.948 -3.181 2.899 1.00 0.00 H ATOM 885 HA ILE A 430 -8.331 -5.749 1.960 1.00 0.00 H ATOM 886 HB ILE A 430 -6.820 -4.026 3.945 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.412 -4.335 0.948 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.287 -3.004 1.695 1.00 0.00 H ATOM 889 HG21 ILE A 430 -4.856 -5.361 3.306 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.875 -6.381 2.291 1.00 0.00 H ATOM 891 HG23 ILE A 430 -6.100 -6.373 4.040 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.386 -3.682 2.083 1.00 0.00 H ATOM 893 HD12 ILE A 430 -5.249 -2.341 2.830 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.035 -2.384 1.079 1.00 0.00 H ATOM 895 N GLU A 431 -8.989 -5.578 5.191 1.00 0.00 N ATOM 896 CA GLU A 431 -9.350 -6.383 6.377 1.00 0.00 C ATOM 897 C GLU A 431 -10.604 -7.233 6.112 1.00 0.00 C ATOM 898 O GLU A 431 -10.763 -8.331 6.664 1.00 0.00 O ATOM 899 CB GLU A 431 -9.597 -5.478 7.586 1.00 0.00 C ATOM 900 CG GLU A 431 -8.389 -4.664 8.061 1.00 0.00 C ATOM 901 CD GLU A 431 -7.243 -5.499 8.593 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.494 -6.585 9.164 1.00 0.00 O ATOM 903 OE2 GLU A 431 -6.086 -5.035 8.548 1.00 0.00 O ATOM 904 H GLU A 431 -8.977 -4.600 5.268 1.00 0.00 H ATOM 905 HA GLU A 431 -8.521 -7.041 6.594 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.379 -4.779 7.326 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.940 -6.088 8.408 1.00 0.00 H ATOM 908 HG2 GLU A 431 -8.020 -4.084 7.229 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.718 -3.989 8.839 1.00 0.00 H ATOM 910 N ARG A 432 -11.469 -6.735 5.236 1.00 0.00 N ATOM 911 CA ARG A 432 -12.712 -7.418 4.865 1.00 0.00 C ATOM 912 C ARG A 432 -12.386 -8.657 4.023 1.00 0.00 C ATOM 913 O ARG A 432 -13.138 -9.633 3.979 1.00 0.00 O ATOM 914 CB ARG A 432 -13.589 -6.465 4.044 1.00 0.00 C ATOM 915 CG ARG A 432 -14.951 -7.015 3.676 1.00 0.00 C ATOM 916 CD ARG A 432 -15.672 -6.094 2.716 1.00 0.00 C ATOM 917 NE ARG A 432 -17.058 -6.509 2.476 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.813 -6.110 1.444 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.277 -5.411 0.449 1.00 0.00 N ATOM 920 NH2 ARG A 432 -19.089 -6.444 1.393 1.00 0.00 N ATOM 921 H ARG A 432 -11.251 -5.877 4.815 1.00 0.00 H ATOM 922 HA ARG A 432 -13.240 -7.707 5.762 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.739 -5.563 4.620 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.067 -6.208 3.135 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.834 -7.988 3.222 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.530 -7.102 4.581 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.671 -5.097 3.127 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.141 -6.090 1.777 1.00 0.00 H ATOM 929 HE ARG A 432 -17.445 -7.093 3.169 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.311 -5.161 0.432 1.00 0.00 H ATOM 931 HH12 ARG A 432 -17.832 -5.124 -0.341 1.00 0.00 H ATOM 932 HH21 ARG A 432 -19.502 -7.000 2.123 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.697 -6.159 0.647 1.00 0.00 H ATOM 934 N TYR A 433 -11.255 -8.598 3.368 1.00 0.00 N ATOM 935 CA TYR A 433 -10.798 -9.648 2.502 1.00 0.00 C ATOM 936 C TYR A 433 -9.762 -10.519 3.187 1.00 0.00 C ATOM 937 O TYR A 433 -8.998 -11.224 2.525 1.00 0.00 O ATOM 938 CB TYR A 433 -10.247 -9.055 1.211 1.00 0.00 C ATOM 939 CG TYR A 433 -11.310 -8.549 0.262 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.152 -7.505 0.596 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.480 -9.141 -0.957 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.121 -7.068 -0.270 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.438 -8.719 -1.824 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.257 -7.685 -1.480 1.00 0.00 C ATOM 945 OH TYR A 433 -14.220 -7.275 -2.348 1.00 0.00 O ATOM 946 H TYR A 433 -10.682 -7.805 3.469 1.00 0.00 H ATOM 947 HA TYR A 433 -11.650 -10.263 2.254 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.605 -8.222 1.458 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.669 -9.812 0.700 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.031 -7.029 1.557 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.838 -9.959 -1.235 1.00 0.00 H ATOM 952 HE1 TYR A 433 -13.768 -6.249 0.004 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.536 -9.213 -2.776 1.00 0.00 H ATOM 954 HH TYR A 433 -14.368 -6.330 -2.246 1.00 0.00 H ATOM 955 N GLY A 434 -9.712 -10.435 4.507 1.00 0.00 N ATOM 956 CA GLY A 434 -8.876 -11.319 5.302 1.00 0.00 C ATOM 957 C GLY A 434 -7.478 -10.808 5.524 1.00 0.00 C ATOM 958 O GLY A 434 -6.902 -10.987 6.608 1.00 0.00 O ATOM 959 H GLY A 434 -10.241 -9.742 4.957 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.344 -11.458 6.265 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.824 -12.277 4.807 1.00 0.00 H ATOM 962 N GLY A 435 -6.926 -10.195 4.508 1.00 0.00 N ATOM 963 CA GLY A 435 -5.590 -9.663 4.590 1.00 0.00 C ATOM 964 C GLY A 435 -5.508 -8.558 5.600 1.00 0.00 C ATOM 965 O GLY A 435 -6.470 -7.827 5.804 1.00 0.00 O ATOM 966 H GLY A 435 -7.461 -10.097 3.694 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.911 -10.454 4.868 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.306 -9.273 3.623 1.00 0.00 H ATOM 969 N LYS A 436 -4.397 -8.441 6.247 1.00 0.00 N ATOM 970 CA LYS A 436 -4.255 -7.407 7.222 1.00 0.00 C ATOM 971 C LYS A 436 -3.487 -6.281 6.615 1.00 0.00 C ATOM 972 O LYS A 436 -2.516 -6.498 5.878 1.00 0.00 O ATOM 973 CB LYS A 436 -3.595 -7.935 8.517 1.00 0.00 C ATOM 974 CG LYS A 436 -3.541 -6.932 9.693 1.00 0.00 C ATOM 975 CD LYS A 436 -2.338 -5.978 9.657 1.00 0.00 C ATOM 976 CE LYS A 436 -1.005 -6.709 9.831 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.960 -7.495 11.085 1.00 0.00 N ATOM 978 H LYS A 436 -3.652 -9.046 6.050 1.00 0.00 H ATOM 979 HA LYS A 436 -5.248 -7.050 7.451 1.00 0.00 H ATOM 980 HB2 LYS A 436 -4.127 -8.815 8.844 1.00 0.00 H ATOM 981 HB3 LYS A 436 -2.583 -8.215 8.273 1.00 0.00 H ATOM 982 HG2 LYS A 436 -4.437 -6.331 9.650 1.00 0.00 H ATOM 983 HG3 LYS A 436 -3.543 -7.472 10.625 1.00 0.00 H ATOM 984 HD2 LYS A 436 -2.330 -5.467 8.706 1.00 0.00 H ATOM 985 HD3 LYS A 436 -2.450 -5.253 10.450 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.812 -7.363 8.993 1.00 0.00 H ATOM 987 HE3 LYS A 436 -0.218 -5.970 9.867 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -1.624 -8.295 11.073 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -1.173 -6.906 11.915 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.007 -7.885 11.235 1.00 0.00 H ATOM 991 N VAL A 437 -3.913 -5.106 6.902 1.00 0.00 N ATOM 992 CA VAL A 437 -3.306 -3.932 6.377 1.00 0.00 C ATOM 993 C VAL A 437 -2.746 -3.060 7.479 1.00 0.00 C ATOM 994 O VAL A 437 -3.402 -2.780 8.478 1.00 0.00 O ATOM 995 CB VAL A 437 -4.260 -3.141 5.431 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.611 -2.928 6.058 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.656 -1.804 5.016 1.00 0.00 C ATOM 998 H VAL A 437 -4.678 -5.032 7.529 1.00 0.00 H ATOM 999 HA VAL A 437 -2.467 -4.273 5.788 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.396 -3.736 4.540 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.491 -2.397 6.988 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -6.068 -3.889 6.245 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -6.220 -2.357 5.375 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -2.743 -1.973 4.464 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -3.440 -1.222 5.900 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -4.360 -1.265 4.400 1.00 0.00 H ATOM 1007 N THR A 438 -1.530 -2.675 7.310 1.00 0.00 N ATOM 1008 CA THR A 438 -0.860 -1.835 8.241 1.00 0.00 C ATOM 1009 C THR A 438 -0.086 -0.783 7.449 1.00 0.00 C ATOM 1010 O THR A 438 -0.051 -0.845 6.214 1.00 0.00 O ATOM 1011 CB THR A 438 0.066 -2.676 9.198 1.00 0.00 C ATOM 1012 OG1 THR A 438 0.722 -1.845 10.177 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.110 -3.466 8.422 1.00 0.00 C ATOM 1014 H THR A 438 -1.059 -2.946 6.489 1.00 0.00 H ATOM 1015 HA THR A 438 -1.622 -1.338 8.821 1.00 0.00 H ATOM 1016 HB THR A 438 -0.569 -3.373 9.728 1.00 0.00 H ATOM 1017 HG1 THR A 438 0.059 -1.599 10.838 1.00 0.00 H ATOM 1018 HG21 THR A 438 0.622 -4.102 7.697 1.00 0.00 H ATOM 1019 HG22 THR A 438 1.691 -4.067 9.105 1.00 0.00 H ATOM 1020 HG23 THR A 438 1.766 -2.771 7.917 1.00 0.00 H ATOM 1021 N GLY A 439 0.486 0.183 8.124 1.00 0.00 N ATOM 1022 CA GLY A 439 1.229 1.216 7.441 1.00 0.00 C ATOM 1023 C GLY A 439 2.714 1.013 7.576 1.00 0.00 C ATOM 1024 O GLY A 439 3.514 1.771 7.007 1.00 0.00 O ATOM 1025 H GLY A 439 0.410 0.204 9.102 1.00 0.00 H ATOM 1026 HA2 GLY A 439 0.963 1.206 6.394 1.00 0.00 H ATOM 1027 HA3 GLY A 439 0.967 2.175 7.863 1.00 0.00 H ATOM 1028 N ASN A 440 3.084 -0.022 8.298 1.00 0.00 N ATOM 1029 CA ASN A 440 4.477 -0.326 8.571 1.00 0.00 C ATOM 1030 C ASN A 440 4.874 -1.587 7.812 1.00 0.00 C ATOM 1031 O ASN A 440 4.281 -2.643 8.024 1.00 0.00 O ATOM 1032 CB ASN A 440 4.661 -0.543 10.083 1.00 0.00 C ATOM 1033 CG ASN A 440 6.106 -0.743 10.501 1.00 0.00 C ATOM 1034 OD1 ASN A 440 7.026 -0.221 9.882 1.00 0.00 O ATOM 1035 ND2 ASN A 440 6.321 -1.473 11.567 1.00 0.00 N ATOM 1036 H ASN A 440 2.391 -0.619 8.649 1.00 0.00 H ATOM 1037 HA ASN A 440 5.087 0.506 8.253 1.00 0.00 H ATOM 1038 HB2 ASN A 440 4.275 0.315 10.613 1.00 0.00 H ATOM 1039 HB3 ASN A 440 4.094 -1.415 10.378 1.00 0.00 H ATOM 1040 HD21 ASN A 440 5.553 -1.860 12.042 1.00 0.00 H ATOM 1041 HD22 ASN A 440 7.246 -1.579 11.882 1.00 0.00 H ATOM 1042 N VAL A 441 5.855 -1.478 6.922 1.00 0.00 N ATOM 1043 CA VAL A 441 6.279 -2.624 6.131 1.00 0.00 C ATOM 1044 C VAL A 441 7.080 -3.634 6.957 1.00 0.00 C ATOM 1045 O VAL A 441 8.171 -3.344 7.467 1.00 0.00 O ATOM 1046 CB VAL A 441 7.004 -2.234 4.789 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.157 -1.276 5.009 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.496 -3.470 4.054 1.00 0.00 C ATOM 1049 H VAL A 441 6.320 -0.624 6.807 1.00 0.00 H ATOM 1050 HA VAL A 441 5.365 -3.139 5.882 1.00 0.00 H ATOM 1051 HB VAL A 441 6.282 -1.739 4.157 1.00 0.00 H ATOM 1052 HG11 VAL A 441 7.790 -0.347 5.416 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.641 -1.093 4.059 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.868 -1.720 5.689 1.00 0.00 H ATOM 1055 HG21 VAL A 441 8.045 -3.162 3.179 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.668 -4.105 3.776 1.00 0.00 H ATOM 1057 HG23 VAL A 441 8.171 -4.001 4.712 1.00 0.00 H ATOM 1058 N SER A 442 6.507 -4.800 7.093 1.00 0.00 N ATOM 1059 CA SER A 442 7.065 -5.873 7.859 1.00 0.00 C ATOM 1060 C SER A 442 7.813 -6.831 6.924 1.00 0.00 C ATOM 1061 O SER A 442 7.595 -6.824 5.698 1.00 0.00 O ATOM 1062 CB SER A 442 5.916 -6.601 8.578 1.00 0.00 C ATOM 1063 OG SER A 442 6.384 -7.584 9.483 1.00 0.00 O ATOM 1064 H SER A 442 5.650 -4.947 6.637 1.00 0.00 H ATOM 1065 HA SER A 442 7.743 -5.472 8.596 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.323 -5.882 9.120 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.293 -7.081 7.838 1.00 0.00 H ATOM 1068 HG SER A 442 5.751 -7.596 10.213 1.00 0.00 H ATOM 1069 N LYS A 443 8.652 -7.678 7.484 1.00 0.00 N ATOM 1070 CA LYS A 443 9.412 -8.653 6.705 1.00 0.00 C ATOM 1071 C LYS A 443 8.559 -9.911 6.467 1.00 0.00 C ATOM 1072 O LYS A 443 9.026 -11.045 6.607 1.00 0.00 O ATOM 1073 CB LYS A 443 10.729 -9.000 7.425 1.00 0.00 C ATOM 1074 CG LYS A 443 11.622 -7.785 7.674 1.00 0.00 C ATOM 1075 CD LYS A 443 12.967 -8.164 8.279 1.00 0.00 C ATOM 1076 CE LYS A 443 13.808 -6.920 8.544 1.00 0.00 C ATOM 1077 NZ LYS A 443 15.171 -7.253 8.999 1.00 0.00 N ATOM 1078 H LYS A 443 8.760 -7.657 8.460 1.00 0.00 H ATOM 1079 HA LYS A 443 9.632 -8.215 5.743 1.00 0.00 H ATOM 1080 HB2 LYS A 443 10.497 -9.456 8.376 1.00 0.00 H ATOM 1081 HB3 LYS A 443 11.279 -9.707 6.824 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.800 -7.283 6.734 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.117 -7.101 8.338 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.803 -8.685 9.211 1.00 0.00 H ATOM 1085 HD3 LYS A 443 13.496 -8.807 7.590 1.00 0.00 H ATOM 1086 HE2 LYS A 443 13.874 -6.340 7.637 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.317 -6.333 9.306 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 15.181 -7.865 9.837 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 15.710 -6.390 9.213 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 15.691 -7.744 8.244 1.00 0.00 H ATOM 1091 N LYS A 444 7.311 -9.677 6.117 1.00 0.00 N ATOM 1092 CA LYS A 444 6.336 -10.720 5.837 1.00 0.00 C ATOM 1093 C LYS A 444 5.166 -10.078 5.050 1.00 0.00 C ATOM 1094 O LYS A 444 4.087 -10.651 4.912 1.00 0.00 O ATOM 1095 CB LYS A 444 5.833 -11.304 7.183 1.00 0.00 C ATOM 1096 CG LYS A 444 4.982 -12.575 7.084 1.00 0.00 C ATOM 1097 CD LYS A 444 5.753 -13.760 6.506 1.00 0.00 C ATOM 1098 CE LYS A 444 6.932 -14.167 7.386 1.00 0.00 C ATOM 1099 NZ LYS A 444 7.608 -15.376 6.875 1.00 0.00 N ATOM 1100 H LYS A 444 7.041 -8.737 6.063 1.00 0.00 H ATOM 1101 HA LYS A 444 6.802 -11.494 5.247 1.00 0.00 H ATOM 1102 HB2 LYS A 444 6.689 -11.521 7.802 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.246 -10.544 7.676 1.00 0.00 H ATOM 1104 HG2 LYS A 444 4.646 -12.842 8.073 1.00 0.00 H ATOM 1105 HG3 LYS A 444 4.125 -12.371 6.460 1.00 0.00 H ATOM 1106 HD2 LYS A 444 5.082 -14.600 6.413 1.00 0.00 H ATOM 1107 HD3 LYS A 444 6.123 -13.492 5.528 1.00 0.00 H ATOM 1108 HE2 LYS A 444 7.646 -13.357 7.403 1.00 0.00 H ATOM 1109 HE3 LYS A 444 6.577 -14.355 8.387 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 7.937 -15.233 5.897 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 6.957 -16.186 6.863 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 8.446 -15.617 7.439 1.00 0.00 H ATOM 1113 N THR A 445 5.423 -8.894 4.507 1.00 0.00 N ATOM 1114 CA THR A 445 4.394 -8.116 3.838 1.00 0.00 C ATOM 1115 C THR A 445 3.995 -8.702 2.474 1.00 0.00 C ATOM 1116 O THR A 445 2.838 -9.022 2.258 1.00 0.00 O ATOM 1117 CB THR A 445 4.847 -6.653 3.656 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.187 -6.094 4.929 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.756 -5.816 3.020 1.00 0.00 C ATOM 1120 H THR A 445 6.331 -8.537 4.536 1.00 0.00 H ATOM 1121 HA THR A 445 3.535 -8.115 4.489 1.00 0.00 H ATOM 1122 HB THR A 445 5.722 -6.638 3.021 1.00 0.00 H ATOM 1123 HG1 THR A 445 6.131 -6.256 5.066 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.082 -4.789 2.950 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.867 -5.869 3.631 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.540 -6.195 2.032 1.00 0.00 H ATOM 1127 N ASN A 446 4.979 -8.840 1.584 1.00 0.00 N ATOM 1128 CA ASN A 446 4.797 -9.322 0.192 1.00 0.00 C ATOM 1129 C ASN A 446 4.337 -8.195 -0.764 1.00 0.00 C ATOM 1130 O ASN A 446 4.902 -8.037 -1.858 1.00 0.00 O ATOM 1131 CB ASN A 446 3.904 -10.598 0.103 1.00 0.00 C ATOM 1132 CG ASN A 446 3.715 -11.153 -1.303 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.570 -11.025 -2.172 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.615 -11.821 -1.516 1.00 0.00 N ATOM 1135 H ASN A 446 5.888 -8.615 1.864 1.00 0.00 H ATOM 1136 HA ASN A 446 5.792 -9.574 -0.146 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.347 -11.376 0.706 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.932 -10.360 0.511 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.997 -11.927 -0.763 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.431 -12.196 -2.404 1.00 0.00 H ATOM 1141 N TYR A 447 3.392 -7.350 -0.337 1.00 0.00 N ATOM 1142 CA TYR A 447 2.900 -6.276 -1.208 1.00 0.00 C ATOM 1143 C TYR A 447 2.792 -4.926 -0.531 1.00 0.00 C ATOM 1144 O TYR A 447 2.091 -4.762 0.473 1.00 0.00 O ATOM 1145 CB TYR A 447 1.577 -6.629 -1.894 1.00 0.00 C ATOM 1146 CG TYR A 447 1.729 -7.604 -3.027 1.00 0.00 C ATOM 1147 CD1 TYR A 447 2.476 -7.263 -4.137 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.134 -8.849 -3.000 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.632 -8.132 -5.182 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.283 -9.729 -4.049 1.00 0.00 C ATOM 1151 CZ TYR A 447 2.038 -9.363 -5.136 1.00 0.00 C ATOM 1152 OH TYR A 447 2.215 -10.233 -6.181 1.00 0.00 O ATOM 1153 H TYR A 447 3.029 -7.413 0.575 1.00 0.00 H ATOM 1154 HA TYR A 447 3.647 -6.172 -1.983 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.909 -7.070 -1.167 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.130 -5.727 -2.284 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.948 -6.293 -4.172 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.541 -9.128 -2.142 1.00 0.00 H ATOM 1159 HE1 TYR A 447 3.222 -7.840 -6.039 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.809 -10.698 -4.010 1.00 0.00 H ATOM 1161 HH TYR A 447 1.350 -10.564 -6.450 1.00 0.00 H ATOM 1162 N LEU A 448 3.480 -3.961 -1.097 1.00 0.00 N ATOM 1163 CA LEU A 448 3.433 -2.603 -0.632 1.00 0.00 C ATOM 1164 C LEU A 448 2.622 -1.803 -1.627 1.00 0.00 C ATOM 1165 O LEU A 448 2.945 -1.761 -2.808 1.00 0.00 O ATOM 1166 CB LEU A 448 4.852 -2.005 -0.500 1.00 0.00 C ATOM 1167 CG LEU A 448 4.932 -0.537 -0.023 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.345 -0.382 1.357 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.359 -0.033 -0.029 1.00 0.00 C ATOM 1170 H LEU A 448 4.017 -4.156 -1.899 1.00 0.00 H ATOM 1171 HA LEU A 448 2.941 -2.590 0.328 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.412 -2.616 0.194 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.331 -2.067 -1.466 1.00 0.00 H ATOM 1174 HG LEU A 448 4.353 0.080 -0.696 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.432 0.648 1.670 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.878 -1.015 2.051 1.00 0.00 H ATOM 1177 HD13 LEU A 448 3.301 -0.661 1.341 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.774 -0.117 -1.022 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.949 -0.623 0.655 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.378 1.002 0.280 1.00 0.00 H ATOM 1181 N VAL A 449 1.580 -1.208 -1.171 1.00 0.00 N ATOM 1182 CA VAL A 449 0.720 -0.430 -2.014 1.00 0.00 C ATOM 1183 C VAL A 449 1.081 1.013 -1.848 1.00 0.00 C ATOM 1184 O VAL A 449 0.831 1.615 -0.799 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.780 -0.651 -1.674 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.693 0.162 -2.589 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.134 -2.130 -1.727 1.00 0.00 C ATOM 1188 H VAL A 449 1.376 -1.252 -0.208 1.00 0.00 H ATOM 1189 HA VAL A 449 0.908 -0.694 -3.043 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.942 -0.303 -0.665 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.729 -0.039 -2.358 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.503 -0.071 -3.625 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.509 1.215 -2.425 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -2.161 -2.265 -1.421 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.490 -2.672 -1.050 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -1.005 -2.501 -2.732 1.00 0.00 H ATOM 1197 N MET A 450 1.707 1.551 -2.840 1.00 0.00 N ATOM 1198 CA MET A 450 2.122 2.906 -2.788 1.00 0.00 C ATOM 1199 C MET A 450 1.932 3.584 -4.116 1.00 0.00 C ATOM 1200 O MET A 450 2.626 3.274 -5.100 1.00 0.00 O ATOM 1201 CB MET A 450 3.571 3.002 -2.346 1.00 0.00 C ATOM 1202 CG MET A 450 4.107 4.424 -2.286 1.00 0.00 C ATOM 1203 SD MET A 450 5.810 4.495 -1.720 1.00 0.00 S ATOM 1204 CE MET A 450 6.567 3.419 -2.933 1.00 0.00 C ATOM 1205 H MET A 450 1.899 1.012 -3.639 1.00 0.00 H ATOM 1206 HA MET A 450 1.514 3.409 -2.051 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.674 2.550 -1.370 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.161 2.445 -3.058 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.064 4.841 -3.282 1.00 0.00 H ATOM 1210 HG3 MET A 450 3.491 5.004 -1.618 1.00 0.00 H ATOM 1211 HE1 MET A 450 7.628 3.332 -2.750 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.395 3.814 -3.923 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.103 2.445 -2.859 1.00 0.00 H ATOM 1214 N GLY A 451 0.985 4.480 -4.152 1.00 0.00 N ATOM 1215 CA GLY A 451 0.771 5.276 -5.318 1.00 0.00 C ATOM 1216 C GLY A 451 1.813 6.339 -5.372 1.00 0.00 C ATOM 1217 O GLY A 451 2.890 6.144 -5.945 1.00 0.00 O ATOM 1218 H GLY A 451 0.421 4.600 -3.360 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.835 4.657 -6.195 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.202 5.741 -5.268 1.00 0.00 H ATOM 1221 N ARG A 452 1.542 7.436 -4.745 1.00 0.00 N ATOM 1222 CA ARG A 452 2.521 8.470 -4.651 1.00 0.00 C ATOM 1223 C ARG A 452 3.517 8.183 -3.578 1.00 0.00 C ATOM 1224 O ARG A 452 3.175 8.072 -2.391 1.00 0.00 O ATOM 1225 CB ARG A 452 1.920 9.848 -4.512 1.00 0.00 C ATOM 1226 CG ARG A 452 1.248 10.346 -5.780 1.00 0.00 C ATOM 1227 CD ARG A 452 2.236 10.603 -6.936 1.00 0.00 C ATOM 1228 NE ARG A 452 2.794 9.357 -7.522 1.00 0.00 N ATOM 1229 CZ ARG A 452 4.086 8.972 -7.469 1.00 0.00 C ATOM 1230 NH1 ARG A 452 5.002 9.751 -6.913 1.00 0.00 N ATOM 1231 NH2 ARG A 452 4.449 7.810 -7.987 1.00 0.00 N ATOM 1232 H ARG A 452 0.639 7.533 -4.365 1.00 0.00 H ATOM 1233 HA ARG A 452 3.061 8.431 -5.585 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.186 9.828 -3.720 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.702 10.544 -4.247 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.605 9.539 -6.093 1.00 0.00 H ATOM 1237 HG3 ARG A 452 0.689 11.238 -5.551 1.00 0.00 H ATOM 1238 HD2 ARG A 452 1.715 11.146 -7.710 1.00 0.00 H ATOM 1239 HD3 ARG A 452 3.045 11.208 -6.557 1.00 0.00 H ATOM 1240 HE ARG A 452 2.131 8.774 -7.966 1.00 0.00 H ATOM 1241 HH11 ARG A 452 4.799 10.658 -6.531 1.00 0.00 H ATOM 1242 HH12 ARG A 452 5.960 9.438 -6.822 1.00 0.00 H ATOM 1243 HH21 ARG A 452 3.779 7.201 -8.425 1.00 0.00 H ATOM 1244 HH22 ARG A 452 5.396 7.475 -7.975 1.00 0.00 H ATOM 1245 N ASP A 453 4.740 8.037 -4.015 1.00 0.00 N ATOM 1246 CA ASP A 453 5.870 7.741 -3.153 1.00 0.00 C ATOM 1247 C ASP A 453 6.098 8.861 -2.171 1.00 0.00 C ATOM 1248 O ASP A 453 6.487 9.975 -2.524 1.00 0.00 O ATOM 1249 CB ASP A 453 7.160 7.356 -3.942 1.00 0.00 C ATOM 1250 CG ASP A 453 7.619 8.365 -4.984 1.00 0.00 C ATOM 1251 OD1 ASP A 453 7.108 8.325 -6.135 1.00 0.00 O ATOM 1252 OD2 ASP A 453 8.516 9.183 -4.704 1.00 0.00 O ATOM 1253 H ASP A 453 4.869 8.164 -4.976 1.00 0.00 H ATOM 1254 HA ASP A 453 5.557 6.888 -2.568 1.00 0.00 H ATOM 1255 HB2 ASP A 453 7.968 7.228 -3.238 1.00 0.00 H ATOM 1256 HB3 ASP A 453 6.985 6.410 -4.432 1.00 0.00 H ATOM 1257 N SER A 454 5.749 8.575 -0.957 1.00 0.00 N ATOM 1258 CA SER A 454 5.818 9.529 0.125 1.00 0.00 C ATOM 1259 C SER A 454 6.654 8.959 1.283 1.00 0.00 C ATOM 1260 O SER A 454 6.589 9.449 2.414 1.00 0.00 O ATOM 1261 CB SER A 454 4.389 9.805 0.598 1.00 0.00 C ATOM 1262 OG SER A 454 3.537 10.115 -0.511 1.00 0.00 O ATOM 1263 H SER A 454 5.409 7.670 -0.797 1.00 0.00 H ATOM 1264 HA SER A 454 6.250 10.449 -0.237 1.00 0.00 H ATOM 1265 HB2 SER A 454 4.002 8.932 1.101 1.00 0.00 H ATOM 1266 HB3 SER A 454 4.394 10.641 1.280 1.00 0.00 H ATOM 1267 HG SER A 454 3.572 9.362 -1.118 1.00 0.00 H ATOM 1268 N GLY A 455 7.454 7.960 0.984 1.00 0.00 N ATOM 1269 CA GLY A 455 8.224 7.296 2.001 1.00 0.00 C ATOM 1270 C GLY A 455 9.331 6.480 1.396 1.00 0.00 C ATOM 1271 O GLY A 455 9.256 5.258 1.351 1.00 0.00 O ATOM 1272 H GLY A 455 7.576 7.699 0.046 1.00 0.00 H ATOM 1273 HA2 GLY A 455 8.641 8.037 2.666 1.00 0.00 H ATOM 1274 HA3 GLY A 455 7.574 6.644 2.565 1.00 0.00 H ATOM 1275 N GLN A 456 10.358 7.156 0.953 1.00 0.00 N ATOM 1276 CA GLN A 456 11.484 6.536 0.260 1.00 0.00 C ATOM 1277 C GLN A 456 12.232 5.533 1.157 1.00 0.00 C ATOM 1278 O GLN A 456 12.786 4.532 0.671 1.00 0.00 O ATOM 1279 CB GLN A 456 12.435 7.622 -0.236 1.00 0.00 C ATOM 1280 CG GLN A 456 13.541 7.128 -1.147 1.00 0.00 C ATOM 1281 CD GLN A 456 14.449 8.245 -1.591 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.454 8.535 -0.949 1.00 0.00 O ATOM 1283 NE2 GLN A 456 14.083 8.908 -2.659 1.00 0.00 N ATOM 1284 H GLN A 456 10.344 8.129 1.086 1.00 0.00 H ATOM 1285 HA GLN A 456 11.094 6.006 -0.598 1.00 0.00 H ATOM 1286 HB2 GLN A 456 11.865 8.364 -0.776 1.00 0.00 H ATOM 1287 HB3 GLN A 456 12.890 8.092 0.622 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.126 6.394 -0.615 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.099 6.672 -2.021 1.00 0.00 H ATOM 1290 HE21 GLN A 456 13.247 8.658 -3.109 1.00 0.00 H ATOM 1291 HE22 GLN A 456 14.662 9.631 -2.979 1.00 0.00 H ATOM 1292 N SER A 457 12.256 5.801 2.446 1.00 0.00 N ATOM 1293 CA SER A 457 12.925 4.935 3.388 1.00 0.00 C ATOM 1294 C SER A 457 12.110 3.651 3.609 1.00 0.00 C ATOM 1295 O SER A 457 12.670 2.547 3.695 1.00 0.00 O ATOM 1296 CB SER A 457 13.192 5.674 4.715 1.00 0.00 C ATOM 1297 OG SER A 457 14.025 4.919 5.586 1.00 0.00 O ATOM 1298 H SER A 457 11.803 6.608 2.773 1.00 0.00 H ATOM 1299 HA SER A 457 13.870 4.652 2.949 1.00 0.00 H ATOM 1300 HB2 SER A 457 13.673 6.619 4.511 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.249 5.855 5.210 1.00 0.00 H ATOM 1302 HG SER A 457 14.766 5.484 5.841 1.00 0.00 H ATOM 1303 N LYS A 458 10.790 3.783 3.637 1.00 0.00 N ATOM 1304 CA LYS A 458 9.934 2.638 3.900 1.00 0.00 C ATOM 1305 C LYS A 458 9.782 1.773 2.653 1.00 0.00 C ATOM 1306 O LYS A 458 9.689 0.547 2.747 1.00 0.00 O ATOM 1307 CB LYS A 458 8.572 3.057 4.501 1.00 0.00 C ATOM 1308 CG LYS A 458 7.696 3.904 3.594 1.00 0.00 C ATOM 1309 CD LYS A 458 6.493 4.494 4.328 1.00 0.00 C ATOM 1310 CE LYS A 458 5.568 3.425 4.895 1.00 0.00 C ATOM 1311 NZ LYS A 458 4.398 4.023 5.571 1.00 0.00 N ATOM 1312 H LYS A 458 10.397 4.665 3.463 1.00 0.00 H ATOM 1313 HA LYS A 458 10.464 2.039 4.626 1.00 0.00 H ATOM 1314 HB2 LYS A 458 8.022 2.162 4.755 1.00 0.00 H ATOM 1315 HB3 LYS A 458 8.759 3.617 5.405 1.00 0.00 H ATOM 1316 HG2 LYS A 458 8.292 4.712 3.196 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.344 3.286 2.781 1.00 0.00 H ATOM 1318 HD2 LYS A 458 6.849 5.108 5.142 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.937 5.109 3.635 1.00 0.00 H ATOM 1320 HE2 LYS A 458 5.221 2.805 4.082 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.118 2.819 5.600 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 3.802 3.299 6.021 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 3.814 4.553 4.889 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.684 4.708 6.299 1.00 0.00 H ATOM 1325 N SER A 459 9.810 2.397 1.487 1.00 0.00 N ATOM 1326 CA SER A 459 9.748 1.663 0.248 1.00 0.00 C ATOM 1327 C SER A 459 11.056 0.907 0.033 1.00 0.00 C ATOM 1328 O SER A 459 11.075 -0.193 -0.524 1.00 0.00 O ATOM 1329 CB SER A 459 9.452 2.611 -0.911 1.00 0.00 C ATOM 1330 OG SER A 459 10.383 3.677 -0.952 1.00 0.00 O ATOM 1331 H SER A 459 9.851 3.379 1.431 1.00 0.00 H ATOM 1332 HA SER A 459 8.948 0.942 0.333 1.00 0.00 H ATOM 1333 HB2 SER A 459 9.501 2.068 -1.843 1.00 0.00 H ATOM 1334 HB3 SER A 459 8.461 3.020 -0.785 1.00 0.00 H ATOM 1335 HG SER A 459 10.180 4.201 -1.738 1.00 0.00 H ATOM 1336 N ASP A 460 12.142 1.492 0.533 1.00 0.00 N ATOM 1337 CA ASP A 460 13.470 0.880 0.479 1.00 0.00 C ATOM 1338 C ASP A 460 13.493 -0.420 1.256 1.00 0.00 C ATOM 1339 O ASP A 460 14.136 -1.395 0.844 1.00 0.00 O ATOM 1340 CB ASP A 460 14.521 1.827 1.042 1.00 0.00 C ATOM 1341 CG ASP A 460 15.878 1.180 1.191 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.610 1.040 0.190 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.239 0.811 2.317 1.00 0.00 O ATOM 1344 H ASP A 460 12.028 2.378 0.939 1.00 0.00 H ATOM 1345 HA ASP A 460 13.701 0.678 -0.557 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.612 2.681 0.387 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.193 2.169 2.013 1.00 0.00 H ATOM 1348 N LYS A 461 12.786 -0.430 2.380 1.00 0.00 N ATOM 1349 CA LYS A 461 12.673 -1.624 3.199 1.00 0.00 C ATOM 1350 C LYS A 461 12.041 -2.711 2.386 1.00 0.00 C ATOM 1351 O LYS A 461 12.660 -3.729 2.122 1.00 0.00 O ATOM 1352 CB LYS A 461 11.798 -1.376 4.405 1.00 0.00 C ATOM 1353 CG LYS A 461 12.269 -0.283 5.307 1.00 0.00 C ATOM 1354 CD LYS A 461 11.312 -0.128 6.451 1.00 0.00 C ATOM 1355 CE LYS A 461 11.703 1.021 7.325 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.777 1.214 8.461 1.00 0.00 N ATOM 1357 H LYS A 461 12.338 0.400 2.645 1.00 0.00 H ATOM 1358 HA LYS A 461 13.654 -1.924 3.534 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.810 -1.114 4.058 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.734 -2.289 4.978 1.00 0.00 H ATOM 1361 HG2 LYS A 461 13.249 -0.532 5.688 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.313 0.643 4.751 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.322 0.030 6.051 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.343 -1.046 7.017 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.700 0.834 7.688 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.692 1.897 6.696 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 10.693 0.360 9.045 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 9.831 1.471 8.113 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 11.109 1.984 9.075 1.00 0.00 H ATOM 1370 N ALA A 462 10.833 -2.420 1.907 1.00 0.00 N ATOM 1371 CA ALA A 462 10.025 -3.345 1.130 1.00 0.00 C ATOM 1372 C ALA A 462 10.803 -3.906 -0.042 1.00 0.00 C ATOM 1373 O ALA A 462 10.901 -5.130 -0.205 1.00 0.00 O ATOM 1374 CB ALA A 462 8.777 -2.637 0.632 1.00 0.00 C ATOM 1375 H ALA A 462 10.477 -1.525 2.091 1.00 0.00 H ATOM 1376 HA ALA A 462 9.717 -4.151 1.779 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.248 -2.198 1.464 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.132 -3.342 0.129 1.00 0.00 H ATOM 1379 HB3 ALA A 462 9.064 -1.856 -0.058 1.00 0.00 H ATOM 1380 N ALA A 463 11.402 -3.009 -0.803 1.00 0.00 N ATOM 1381 CA ALA A 463 12.164 -3.360 -1.999 1.00 0.00 C ATOM 1382 C ALA A 463 13.289 -4.355 -1.693 1.00 0.00 C ATOM 1383 O ALA A 463 13.482 -5.328 -2.422 1.00 0.00 O ATOM 1384 CB ALA A 463 12.727 -2.109 -2.655 1.00 0.00 C ATOM 1385 H ALA A 463 11.314 -2.064 -0.538 1.00 0.00 H ATOM 1386 HA ALA A 463 11.479 -3.824 -2.693 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.444 -1.650 -1.991 1.00 0.00 H ATOM 1388 HB2 ALA A 463 11.924 -1.413 -2.849 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.211 -2.372 -3.583 1.00 0.00 H ATOM 1390 N ALA A 464 13.990 -4.134 -0.594 1.00 0.00 N ATOM 1391 CA ALA A 464 15.096 -4.997 -0.198 1.00 0.00 C ATOM 1392 C ALA A 464 14.595 -6.315 0.393 1.00 0.00 C ATOM 1393 O ALA A 464 15.257 -7.352 0.290 1.00 0.00 O ATOM 1394 CB ALA A 464 15.987 -4.287 0.797 1.00 0.00 C ATOM 1395 H ALA A 464 13.762 -3.359 -0.035 1.00 0.00 H ATOM 1396 HA ALA A 464 15.678 -5.212 -1.083 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.334 -3.354 0.380 1.00 0.00 H ATOM 1398 HB2 ALA A 464 16.835 -4.915 1.028 1.00 0.00 H ATOM 1399 HB3 ALA A 464 15.425 -4.093 1.698 1.00 0.00 H ATOM 1400 N LEU A 465 13.427 -6.275 0.994 1.00 0.00 N ATOM 1401 CA LEU A 465 12.826 -7.453 1.627 1.00 0.00 C ATOM 1402 C LEU A 465 12.276 -8.417 0.600 1.00 0.00 C ATOM 1403 O LEU A 465 12.106 -9.607 0.872 1.00 0.00 O ATOM 1404 CB LEU A 465 11.710 -7.032 2.578 1.00 0.00 C ATOM 1405 CG LEU A 465 12.128 -6.122 3.723 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.930 -5.709 4.548 1.00 0.00 C ATOM 1407 CD2 LEU A 465 13.180 -6.790 4.579 1.00 0.00 C ATOM 1408 H LEU A 465 12.951 -5.415 1.034 1.00 0.00 H ATOM 1409 HA LEU A 465 13.588 -7.958 2.201 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.955 -6.522 1.998 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.274 -7.925 2.999 1.00 0.00 H ATOM 1412 HG LEU A 465 12.556 -5.222 3.306 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.237 -5.178 3.912 1.00 0.00 H ATOM 1414 HD12 LEU A 465 11.255 -5.062 5.348 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.453 -6.587 4.952 1.00 0.00 H ATOM 1416 HD21 LEU A 465 14.061 -6.970 3.979 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.798 -7.731 4.947 1.00 0.00 H ATOM 1418 HD23 LEU A 465 13.431 -6.147 5.410 1.00 0.00 H ATOM 1419 N GLY A 466 12.005 -7.912 -0.565 1.00 0.00 N ATOM 1420 CA GLY A 466 11.439 -8.734 -1.612 1.00 0.00 C ATOM 1421 C GLY A 466 9.967 -8.469 -1.737 1.00 0.00 C ATOM 1422 O GLY A 466 9.204 -9.272 -2.266 1.00 0.00 O ATOM 1423 H GLY A 466 12.192 -6.960 -0.707 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.927 -8.506 -2.549 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.590 -9.776 -1.370 1.00 0.00 H ATOM 1426 N THR A 467 9.568 -7.367 -1.186 1.00 0.00 N ATOM 1427 CA THR A 467 8.239 -6.900 -1.245 1.00 0.00 C ATOM 1428 C THR A 467 8.175 -5.900 -2.392 1.00 0.00 C ATOM 1429 O THR A 467 9.084 -5.086 -2.570 1.00 0.00 O ATOM 1430 CB THR A 467 7.851 -6.246 0.103 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.930 -7.231 1.157 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.456 -5.660 0.061 1.00 0.00 C ATOM 1433 H THR A 467 10.215 -6.787 -0.732 1.00 0.00 H ATOM 1434 HA THR A 467 7.583 -7.735 -1.448 1.00 0.00 H ATOM 1435 HB THR A 467 8.567 -5.464 0.312 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.183 -8.073 0.758 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.204 -5.235 1.023 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.756 -6.447 -0.181 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.411 -4.896 -0.702 1.00 0.00 H ATOM 1440 N LYS A 468 7.161 -5.991 -3.178 1.00 0.00 N ATOM 1441 CA LYS A 468 7.052 -5.174 -4.351 1.00 0.00 C ATOM 1442 C LYS A 468 5.956 -4.160 -4.225 1.00 0.00 C ATOM 1443 O LYS A 468 4.933 -4.403 -3.556 1.00 0.00 O ATOM 1444 CB LYS A 468 6.919 -6.018 -5.659 1.00 0.00 C ATOM 1445 CG LYS A 468 6.051 -7.280 -5.554 1.00 0.00 C ATOM 1446 CD LYS A 468 6.816 -8.422 -4.879 1.00 0.00 C ATOM 1447 CE LYS A 468 5.927 -9.597 -4.528 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.336 -10.258 -5.714 1.00 0.00 N ATOM 1449 H LYS A 468 6.431 -6.611 -2.963 1.00 0.00 H ATOM 1450 HA LYS A 468 7.981 -4.625 -4.409 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.496 -5.393 -6.430 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.908 -6.316 -5.969 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.170 -7.054 -4.972 1.00 0.00 H ATOM 1454 HG3 LYS A 468 5.760 -7.588 -6.547 1.00 0.00 H ATOM 1455 HD2 LYS A 468 7.584 -8.766 -5.556 1.00 0.00 H ATOM 1456 HD3 LYS A 468 7.281 -8.045 -3.979 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.524 -10.306 -3.972 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.146 -9.230 -3.878 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 4.761 -9.610 -6.288 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 4.729 -11.052 -5.427 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 6.082 -10.646 -6.325 1.00 0.00 H ATOM 1462 N ILE A 469 6.193 -3.020 -4.819 1.00 0.00 N ATOM 1463 CA ILE A 469 5.252 -1.933 -4.829 1.00 0.00 C ATOM 1464 C ILE A 469 4.238 -2.152 -5.923 1.00 0.00 C ATOM 1465 O ILE A 469 4.592 -2.350 -7.092 1.00 0.00 O ATOM 1466 CB ILE A 469 5.937 -0.516 -5.008 1.00 0.00 C ATOM 1467 CG1 ILE A 469 6.698 -0.061 -3.748 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.919 0.564 -5.393 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.893 -0.888 -3.354 1.00 0.00 C ATOM 1470 H ILE A 469 7.045 -2.903 -5.290 1.00 0.00 H ATOM 1471 HA ILE A 469 4.735 -1.946 -3.880 1.00 0.00 H ATOM 1472 HB ILE A 469 6.638 -0.602 -5.825 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.062 0.940 -3.917 1.00 0.00 H ATOM 1474 HG13 ILE A 469 6.005 -0.046 -2.921 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.445 0.295 -6.326 1.00 0.00 H ATOM 1476 HG22 ILE A 469 5.422 1.513 -5.503 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.169 0.645 -4.619 1.00 0.00 H ATOM 1478 HD11 ILE A 469 7.567 -1.897 -3.156 1.00 0.00 H ATOM 1479 HD12 ILE A 469 8.332 -0.463 -2.464 1.00 0.00 H ATOM 1480 HD13 ILE A 469 8.609 -0.877 -4.162 1.00 0.00 H ATOM 1481 N ILE A 470 3.008 -2.155 -5.550 1.00 0.00 N ATOM 1482 CA ILE A 470 1.939 -2.271 -6.478 1.00 0.00 C ATOM 1483 C ILE A 470 1.059 -1.062 -6.366 1.00 0.00 C ATOM 1484 O ILE A 470 1.056 -0.367 -5.331 1.00 0.00 O ATOM 1485 CB ILE A 470 1.086 -3.552 -6.281 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.562 -3.651 -4.837 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.875 -4.792 -6.683 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.374 -4.815 -4.592 1.00 0.00 C ATOM 1489 H ILE A 470 2.803 -2.047 -4.592 1.00 0.00 H ATOM 1490 HA ILE A 470 2.376 -2.291 -7.465 1.00 0.00 H ATOM 1491 HB ILE A 470 0.244 -3.480 -6.953 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.399 -3.755 -4.162 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.032 -2.740 -4.604 1.00 0.00 H ATOM 1494 HG21 ILE A 470 2.771 -4.856 -6.082 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.147 -4.723 -7.726 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.272 -5.674 -6.525 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.700 -4.802 -3.562 1.00 0.00 H ATOM 1498 HD12 ILE A 470 0.146 -5.740 -4.795 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -1.230 -4.727 -5.243 1.00 0.00 H ATOM 1500 N ASP A 471 0.362 -0.789 -7.414 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.574 0.295 -7.445 1.00 0.00 C ATOM 1502 C ASP A 471 -1.924 -0.199 -6.999 1.00 0.00 C ATOM 1503 O ASP A 471 -2.080 -1.367 -6.605 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.704 0.877 -8.856 1.00 0.00 C ATOM 1505 CG ASP A 471 0.488 1.652 -9.332 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.381 1.061 -9.966 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.524 2.889 -9.145 1.00 0.00 O ATOM 1508 H ASP A 471 0.493 -1.348 -8.209 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.231 1.070 -6.777 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -0.858 0.065 -9.552 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.569 1.524 -8.890 1.00 0.00 H ATOM 1512 N GLU A 472 -2.895 0.664 -7.102 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.266 0.371 -6.751 1.00 0.00 C ATOM 1514 C GLU A 472 -4.801 -0.785 -7.601 1.00 0.00 C ATOM 1515 O GLU A 472 -5.449 -1.696 -7.094 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.148 1.639 -6.910 1.00 0.00 C ATOM 1517 CG GLU A 472 -5.344 2.182 -8.350 1.00 0.00 C ATOM 1518 CD GLU A 472 -4.058 2.499 -9.090 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -3.506 3.595 -8.924 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -3.569 1.631 -9.828 1.00 0.00 O ATOM 1521 H GLU A 472 -2.690 1.558 -7.453 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.278 0.068 -5.714 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.127 1.424 -6.510 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -4.704 2.421 -6.316 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -5.880 1.439 -8.922 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -5.941 3.080 -8.289 1.00 0.00 H ATOM 1527 N ASP A 473 -4.463 -0.762 -8.885 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.900 -1.775 -9.835 1.00 0.00 C ATOM 1529 C ASP A 473 -4.259 -3.103 -9.499 1.00 0.00 C ATOM 1530 O ASP A 473 -4.834 -4.147 -9.715 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.517 -1.369 -11.257 1.00 0.00 C ATOM 1532 CG ASP A 473 -5.254 -2.157 -12.312 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.827 -3.262 -12.691 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -6.296 -1.673 -12.785 1.00 0.00 O ATOM 1535 H ASP A 473 -3.924 -0.002 -9.213 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.974 -1.865 -9.770 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.738 -0.321 -11.395 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -3.456 -1.527 -11.389 1.00 0.00 H ATOM 1539 N GLY A 474 -3.072 -3.037 -8.923 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.348 -4.228 -8.540 1.00 0.00 C ATOM 1541 C GLY A 474 -2.989 -4.903 -7.354 1.00 0.00 C ATOM 1542 O GLY A 474 -3.018 -6.128 -7.270 1.00 0.00 O ATOM 1543 H GLY A 474 -2.692 -2.153 -8.742 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.346 -4.917 -9.372 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.331 -3.964 -8.291 1.00 0.00 H ATOM 1546 N LEU A 475 -3.516 -4.094 -6.451 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.220 -4.581 -5.271 1.00 0.00 C ATOM 1548 C LEU A 475 -5.559 -5.148 -5.733 1.00 0.00 C ATOM 1549 O LEU A 475 -5.900 -6.308 -5.462 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.437 -3.385 -4.289 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.922 -3.657 -2.827 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -4.985 -2.348 -2.063 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.295 -4.327 -2.766 1.00 0.00 C ATOM 1554 H LEU A 475 -3.412 -3.127 -6.583 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.636 -5.351 -4.789 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.500 -2.854 -4.214 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.149 -2.719 -4.755 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.198 -4.288 -2.331 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.012 -1.880 -2.055 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.305 -2.541 -1.051 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.694 -1.690 -2.544 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.251 -5.276 -3.280 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -7.024 -3.691 -3.245 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.574 -4.486 -1.735 1.00 0.00 H ATOM 1565 N LEU A 476 -6.288 -4.328 -6.482 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.618 -4.668 -6.968 1.00 0.00 C ATOM 1567 C LEU A 476 -7.597 -5.860 -7.900 1.00 0.00 C ATOM 1568 O LEU A 476 -8.584 -6.544 -8.028 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.280 -3.468 -7.656 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.552 -2.241 -6.774 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.140 -1.117 -7.605 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.488 -2.593 -5.620 1.00 0.00 C ATOM 1573 H LEU A 476 -5.917 -3.445 -6.712 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.214 -4.934 -6.108 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.642 -3.160 -8.470 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.221 -3.797 -8.071 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.617 -1.894 -6.361 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -8.444 -0.844 -8.384 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -9.330 -0.261 -6.974 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -10.067 -1.445 -8.051 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -10.420 -2.972 -6.013 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -9.679 -1.707 -5.032 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.028 -3.343 -4.994 1.00 0.00 H ATOM 1584 N ASN A 477 -6.460 -6.097 -8.537 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.274 -7.208 -9.481 1.00 0.00 C ATOM 1586 C ASN A 477 -6.636 -8.551 -8.842 1.00 0.00 C ATOM 1587 O ASN A 477 -7.335 -9.367 -9.448 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.826 -7.256 -9.966 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.598 -8.278 -11.059 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -5.472 -8.532 -11.890 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.441 -8.875 -11.061 1.00 0.00 N ATOM 1592 H ASN A 477 -5.712 -5.480 -8.387 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.917 -7.036 -10.332 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.549 -6.284 -10.346 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.190 -7.499 -9.128 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -2.786 -8.642 -10.367 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -3.262 -9.539 -11.761 1.00 0.00 H ATOM 1598 N LEU A 478 -6.206 -8.754 -7.596 1.00 0.00 N ATOM 1599 CA LEU A 478 -6.485 -10.009 -6.896 1.00 0.00 C ATOM 1600 C LEU A 478 -7.981 -10.159 -6.668 1.00 0.00 C ATOM 1601 O LEU A 478 -8.544 -11.238 -6.817 1.00 0.00 O ATOM 1602 CB LEU A 478 -5.740 -10.129 -5.539 1.00 0.00 C ATOM 1603 CG LEU A 478 -4.203 -10.296 -5.554 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.496 -9.037 -6.009 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.701 -10.724 -4.185 1.00 0.00 C ATOM 1606 H LEU A 478 -5.712 -8.041 -7.138 1.00 0.00 H ATOM 1607 HA LEU A 478 -6.164 -10.809 -7.547 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.960 -9.238 -4.969 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -6.164 -10.971 -5.010 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.949 -11.077 -6.255 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.739 -8.225 -5.339 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -3.817 -8.786 -7.009 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -2.428 -9.202 -6.001 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -4.141 -11.674 -3.923 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -3.983 -9.983 -3.451 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.625 -10.817 -4.208 1.00 0.00 H ATOM 1617 N ILE A 479 -8.614 -9.069 -6.330 1.00 0.00 N ATOM 1618 CA ILE A 479 -10.040 -9.052 -6.078 1.00 0.00 C ATOM 1619 C ILE A 479 -10.796 -9.245 -7.394 1.00 0.00 C ATOM 1620 O ILE A 479 -11.724 -10.057 -7.491 1.00 0.00 O ATOM 1621 CB ILE A 479 -10.450 -7.717 -5.398 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.719 -7.579 -4.043 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.962 -7.638 -5.225 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -10.016 -6.303 -3.279 1.00 0.00 C ATOM 1625 H ILE A 479 -8.100 -8.237 -6.254 1.00 0.00 H ATOM 1626 HA ILE A 479 -10.273 -9.871 -5.414 1.00 0.00 H ATOM 1627 HB ILE A 479 -10.144 -6.903 -6.040 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.999 -8.406 -3.409 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.655 -7.622 -4.223 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -12.439 -7.689 -6.192 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -12.224 -6.711 -4.738 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -12.288 -8.470 -4.621 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.486 -6.322 -2.336 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -11.075 -6.241 -3.078 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.704 -5.443 -3.851 1.00 0.00 H ATOM 1636 N ARG A 480 -10.322 -8.539 -8.397 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.856 -8.526 -9.742 1.00 0.00 C ATOM 1638 C ARG A 480 -10.974 -9.914 -10.331 1.00 0.00 C ATOM 1639 O ARG A 480 -12.008 -10.268 -10.908 1.00 0.00 O ATOM 1640 CB ARG A 480 -9.945 -7.672 -10.621 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.311 -7.621 -12.087 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.292 -6.805 -12.855 1.00 0.00 C ATOM 1643 NE ARG A 480 -9.244 -5.414 -12.400 1.00 0.00 N ATOM 1644 CZ ARG A 480 -8.212 -4.575 -12.564 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -7.078 -4.992 -13.135 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -8.318 -3.318 -12.153 1.00 0.00 N ATOM 1647 H ARG A 480 -9.555 -7.953 -8.208 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.824 -8.057 -9.722 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.947 -6.661 -10.242 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -8.942 -8.065 -10.538 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -10.331 -8.627 -12.478 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -11.286 -7.171 -12.199 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -8.320 -7.248 -12.705 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -9.547 -6.828 -13.902 1.00 0.00 H ATOM 1655 HE ARG A 480 -10.062 -5.093 -11.955 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -6.953 -5.927 -13.475 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -6.284 -4.374 -13.213 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -9.148 -2.967 -11.711 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -7.570 -2.651 -12.294 1.00 0.00 H ATOM 1660 N ASN A 481 -9.941 -10.693 -10.173 1.00 0.00 N ATOM 1661 CA ASN A 481 -9.880 -12.004 -10.790 1.00 0.00 C ATOM 1662 C ASN A 481 -10.629 -13.055 -10.003 1.00 0.00 C ATOM 1663 O ASN A 481 -10.934 -14.118 -10.529 1.00 0.00 O ATOM 1664 CB ASN A 481 -8.426 -12.436 -11.016 1.00 0.00 C ATOM 1665 CG ASN A 481 -7.671 -11.499 -11.946 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -8.247 -10.883 -12.844 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -6.392 -11.381 -11.740 1.00 0.00 N ATOM 1668 H ASN A 481 -9.182 -10.366 -9.638 1.00 0.00 H ATOM 1669 HA ASN A 481 -10.351 -11.916 -11.758 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -7.915 -12.456 -10.065 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -8.417 -13.429 -11.443 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -5.988 -11.900 -11.013 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -5.886 -10.752 -12.297 1.00 0.00 H ATOM 1674 N LEU A 482 -10.922 -12.786 -8.748 1.00 0.00 N ATOM 1675 CA LEU A 482 -11.620 -13.767 -7.942 1.00 0.00 C ATOM 1676 C LEU A 482 -13.140 -13.737 -8.050 1.00 0.00 C ATOM 1677 O LEU A 482 -13.771 -14.794 -7.926 1.00 0.00 O ATOM 1678 CB LEU A 482 -11.130 -13.845 -6.487 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.934 -14.796 -6.234 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.672 -14.364 -6.962 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.677 -14.963 -4.752 1.00 0.00 C ATOM 1682 H LEU A 482 -10.676 -11.919 -8.360 1.00 0.00 H ATOM 1683 HA LEU A 482 -11.342 -14.698 -8.414 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -10.844 -12.850 -6.175 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.953 -14.171 -5.868 1.00 0.00 H ATOM 1686 HG LEU A 482 -10.202 -15.763 -6.632 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -7.876 -15.061 -6.744 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -8.386 -13.377 -6.633 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.857 -14.350 -8.025 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -10.556 -15.369 -4.275 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -9.449 -14.000 -4.324 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -8.843 -15.634 -4.604 1.00 0.00 H ATOM 1693 N GLU A 483 -13.739 -12.572 -8.269 1.00 0.00 N ATOM 1694 CA GLU A 483 -15.186 -12.528 -8.401 1.00 0.00 C ATOM 1695 C GLU A 483 -15.639 -12.789 -9.838 1.00 0.00 C ATOM 1696 O GLU A 483 -15.893 -13.964 -10.170 1.00 0.00 O ATOM 1697 CB GLU A 483 -15.836 -11.268 -7.773 1.00 0.00 C ATOM 1698 CG GLU A 483 -15.331 -9.918 -8.266 1.00 0.00 C ATOM 1699 CD GLU A 483 -16.054 -8.752 -7.609 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -17.301 -8.743 -7.572 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -15.387 -7.817 -7.118 1.00 0.00 O ATOM 1702 OXT GLU A 483 -15.713 -11.854 -10.661 1.00 0.00 O ATOM 1703 H GLU A 483 -13.217 -11.748 -8.354 1.00 0.00 H ATOM 1704 HA GLU A 483 -15.514 -13.392 -7.841 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -16.894 -11.306 -7.994 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.716 -11.326 -6.704 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -14.276 -9.839 -8.046 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.481 -9.862 -9.335 1.00 0.00 H