ATOM 65 N LEU A 447 -4.695 -12.971 -1.424 1.00 0.00 N ATOM 66 CA LEU A 447 -5.978 -13.336 -0.796 1.00 0.00 C ATOM 67 C LEU A 447 -6.067 -14.839 -0.520 1.00 0.00 C ATOM 68 O LEU A 447 -6.712 -15.266 0.429 1.00 0.00 O ATOM 69 CB LEU A 447 -7.139 -12.912 -1.706 1.00 0.00 C ATOM 70 CG LEU A 447 -7.156 -11.447 -2.114 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.271 -11.209 -3.118 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.399 -10.619 -0.872 1.00 0.00 C ATOM 73 H LEU A 447 -4.677 -12.718 -2.402 1.00 0.00 H ATOM 74 HA LEU A 447 -6.077 -12.835 0.165 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.087 -13.464 -2.620 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.081 -13.162 -1.221 1.00 0.00 H ATOM 77 HG LEU A 447 -6.210 -11.182 -2.579 1.00 0.00 H ATOM 78 HD11 LEU A 447 -8.057 -11.755 -4.037 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.207 -11.571 -2.700 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.347 -10.146 -3.346 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.511 -9.572 -1.137 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.291 -11.001 -0.386 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.536 -10.725 -0.222 1.00 0.00 H ATOM 84 N THR A 448 -5.381 -15.625 -1.343 1.00 0.00 N ATOM 85 CA THR A 448 -5.187 -17.084 -1.355 1.00 0.00 C ATOM 86 C THR A 448 -4.324 -17.622 -0.194 1.00 0.00 C ATOM 87 O THR A 448 -3.824 -18.747 -0.242 1.00 0.00 O ATOM 88 CB THR A 448 -4.539 -17.440 -2.703 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.318 -16.743 -2.856 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.438 -17.007 -3.867 1.00 0.00 C ATOM 91 H THR A 448 -4.901 -15.147 -2.094 1.00 0.00 H ATOM 92 HA THR A 448 -6.155 -17.575 -1.311 1.00 0.00 H ATOM 93 HB THR A 448 -4.367 -18.516 -2.766 1.00 0.00 H ATOM 94 HG1 THR A 448 -2.881 -17.094 -3.651 1.00 0.00 H ATOM 95 HG21 THR A 448 -4.919 -17.171 -4.805 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.358 -17.587 -3.847 1.00 0.00 H ATOM 97 HG23 THR A 448 -5.681 -15.947 -3.826 1.00 0.00 H ATOM 98 N ASP A 449 -4.120 -16.819 0.851 1.00 0.00 N ATOM 99 CA ASP A 449 -3.176 -17.027 1.955 1.00 0.00 C ATOM 100 C ASP A 449 -3.896 -17.678 3.145 1.00 0.00 C ATOM 101 O ASP A 449 -4.950 -17.184 3.541 1.00 0.00 O ATOM 102 CB ASP A 449 -2.611 -15.656 2.346 1.00 0.00 C ATOM 103 CG ASP A 449 -1.703 -15.737 3.576 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.249 -15.791 4.700 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.460 -15.782 3.413 1.00 0.00 O ATOM 106 H ASP A 449 -4.795 -16.072 0.957 1.00 0.00 H ATOM 107 HA ASP A 449 -2.356 -17.662 1.623 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.048 -15.252 1.504 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.445 -14.983 2.560 1.00 0.00 H ATOM 110 N PRO A 450 -3.373 -18.748 3.766 1.00 0.00 N ATOM 111 CA PRO A 450 -4.145 -19.519 4.737 1.00 0.00 C ATOM 112 C PRO A 450 -4.366 -18.787 6.056 1.00 0.00 C ATOM 113 O PRO A 450 -5.339 -19.055 6.753 1.00 0.00 O ATOM 114 CB PRO A 450 -3.329 -20.787 4.966 1.00 0.00 C ATOM 115 CG PRO A 450 -1.895 -20.383 4.668 1.00 0.00 C ATOM 116 CD PRO A 450 -1.984 -19.179 3.735 1.00 0.00 C ATOM 117 HA PRO A 450 -5.127 -19.751 4.324 1.00 0.00 H ATOM 118 HB2 PRO A 450 -3.426 -21.170 5.984 1.00 0.00 H ATOM 119 HB3 PRO A 450 -3.622 -21.543 4.246 1.00 0.00 H ATOM 120 HG2 PRO A 450 -1.386 -20.104 5.590 1.00 0.00 H ATOM 121 HG3 PRO A 450 -1.399 -21.210 4.176 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.330 -18.390 4.133 1.00 0.00 H ATOM 123 HD3 PRO A 450 -1.696 -19.464 2.723 1.00 0.00 H ATOM 124 N LYS A 451 -3.473 -17.855 6.375 1.00 0.00 N ATOM 125 CA LYS A 451 -3.539 -17.088 7.623 1.00 0.00 C ATOM 126 C LYS A 451 -4.669 -16.063 7.535 1.00 0.00 C ATOM 127 O LYS A 451 -5.449 -15.908 8.471 1.00 0.00 O ATOM 128 CB LYS A 451 -2.166 -16.415 7.853 1.00 0.00 C ATOM 129 CG LYS A 451 -0.962 -17.329 7.524 1.00 0.00 C ATOM 130 CD LYS A 451 -0.812 -18.470 8.540 1.00 0.00 C ATOM 131 CE LYS A 451 0.302 -19.436 8.123 1.00 0.00 C ATOM 132 NZ LYS A 451 1.650 -18.809 8.174 1.00 0.00 N ATOM 133 H LYS A 451 -2.739 -17.616 5.712 1.00 0.00 H ATOM 134 HA LYS A 451 -3.761 -17.755 8.458 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.092 -15.527 7.227 1.00 0.00 H ATOM 136 HB3 LYS A 451 -2.100 -16.080 8.889 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.045 -17.748 6.523 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.054 -16.742 7.484 1.00 0.00 H ATOM 139 HD2 LYS A 451 -0.606 -18.061 9.531 1.00 0.00 H ATOM 140 HD3 LYS A 451 -1.745 -19.033 8.587 1.00 0.00 H ATOM 141 HE2 LYS A 451 0.271 -20.303 8.790 1.00 0.00 H ATOM 142 HE3 LYS A 451 0.087 -19.783 7.110 1.00 0.00 H ATOM 143 HZ1 LYS A 451 2.371 -19.477 7.931 1.00 0.00 H ATOM 144 HZ2 LYS A 451 1.726 -18.036 7.525 1.00 0.00 H ATOM 145 HZ3 LYS A 451 1.859 -18.459 9.100 1.00 0.00 H ATOM 146 N LEU A 452 -4.786 -15.434 6.365 1.00 0.00 N ATOM 147 CA LEU A 452 -5.909 -14.552 6.054 1.00 0.00 C ATOM 148 C LEU A 452 -7.199 -15.361 5.888 1.00 0.00 C ATOM 149 O LEU A 452 -8.190 -15.068 6.546 1.00 0.00 O ATOM 150 CB LEU A 452 -5.537 -13.791 4.767 1.00 0.00 C ATOM 151 CG LEU A 452 -4.694 -12.514 4.951 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.757 -12.493 6.147 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.844 -12.268 3.724 1.00 0.00 C ATOM 154 H LEU A 452 -4.114 -15.620 5.627 1.00 0.00 H ATOM 155 HA LEU A 452 -6.085 -13.845 6.866 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.019 -14.475 4.103 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.438 -13.514 4.230 1.00 0.00 H ATOM 158 HG LEU A 452 -5.358 -11.669 5.067 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.367 -12.534 7.044 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.068 -13.337 6.106 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.190 -11.563 6.163 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.359 -11.300 3.823 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.077 -13.036 3.675 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.479 -12.288 2.835 1.00 0.00 H ATOM 165 N LEU A 453 -7.184 -16.397 5.048 1.00 0.00 N ATOM 166 CA LEU A 453 -8.364 -17.216 4.797 1.00 0.00 C ATOM 167 C LEU A 453 -8.940 -17.832 6.094 1.00 0.00 C ATOM 168 O LEU A 453 -10.152 -17.788 6.313 1.00 0.00 O ATOM 169 CB LEU A 453 -7.963 -18.244 3.721 1.00 0.00 C ATOM 170 CG LEU A 453 -7.787 -17.665 2.301 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.347 -18.775 1.338 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.055 -17.013 1.754 1.00 0.00 C ATOM 173 H LEU A 453 -6.329 -16.630 4.550 1.00 0.00 H ATOM 174 HA LEU A 453 -9.144 -16.573 4.400 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.029 -18.706 4.029 1.00 0.00 H ATOM 176 HB3 LEU A 453 -8.686 -19.040 3.667 1.00 0.00 H ATOM 177 HG LEU A 453 -7.021 -16.898 2.318 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.375 -19.164 1.643 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.078 -19.582 1.334 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.260 -18.383 0.327 1.00 0.00 H ATOM 181 HD21 LEU A 453 -8.896 -16.721 0.720 1.00 0.00 H ATOM 182 HD22 LEU A 453 -9.881 -17.705 1.806 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.296 -16.121 2.326 1.00 0.00 H ATOM 184 N LYS A 454 -8.084 -18.297 7.014 1.00 0.00 N ATOM 185 CA LYS A 454 -8.518 -18.698 8.364 1.00 0.00 C ATOM 186 C LYS A 454 -9.081 -17.537 9.207 1.00 0.00 C ATOM 187 O LYS A 454 -10.072 -17.719 9.916 1.00 0.00 O ATOM 188 CB LYS A 454 -7.325 -19.380 9.054 1.00 0.00 C ATOM 189 CG LYS A 454 -7.661 -19.878 10.459 1.00 0.00 C ATOM 190 CD LYS A 454 -6.563 -20.814 10.976 1.00 0.00 C ATOM 191 CE LYS A 454 -6.909 -21.234 12.405 1.00 0.00 C ATOM 192 NZ LYS A 454 -5.866 -22.118 12.989 1.00 0.00 N ATOM 193 H LYS A 454 -7.094 -18.354 6.796 1.00 0.00 H ATOM 194 HA LYS A 454 -9.319 -19.433 8.266 1.00 0.00 H ATOM 195 HB2 LYS A 454 -7.020 -20.232 8.445 1.00 0.00 H ATOM 196 HB3 LYS A 454 -6.489 -18.684 9.132 1.00 0.00 H ATOM 197 HG2 LYS A 454 -7.752 -19.023 11.132 1.00 0.00 H ATOM 198 HG3 LYS A 454 -8.612 -20.405 10.426 1.00 0.00 H ATOM 199 HD2 LYS A 454 -6.500 -21.695 10.334 1.00 0.00 H ATOM 200 HD3 LYS A 454 -5.605 -20.292 10.965 1.00 0.00 H ATOM 201 HE2 LYS A 454 -7.018 -20.330 13.010 1.00 0.00 H ATOM 202 HE3 LYS A 454 -7.874 -21.749 12.391 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -6.103 -22.380 13.936 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -5.764 -22.969 12.453 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -4.967 -21.655 13.016 1.00 0.00 H ATOM 206 N ASN A 455 -8.445 -16.366 9.130 1.00 0.00 N ATOM 207 CA ASN A 455 -8.812 -15.206 9.956 1.00 0.00 C ATOM 208 C ASN A 455 -9.460 -14.075 9.127 1.00 0.00 C ATOM 209 O ASN A 455 -8.786 -13.137 8.692 1.00 0.00 O ATOM 210 CB ASN A 455 -7.544 -14.771 10.706 1.00 0.00 C ATOM 211 CG ASN A 455 -7.764 -13.668 11.722 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.731 -13.654 12.468 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.852 -12.724 11.806 1.00 0.00 N ATOM 214 H ASN A 455 -7.646 -16.273 8.520 1.00 0.00 H ATOM 215 HA ASN A 455 -9.541 -15.504 10.712 1.00 0.00 H ATOM 216 HB2 ASN A 455 -7.165 -15.636 11.241 1.00 0.00 H ATOM 217 HB3 ASN A 455 -6.797 -14.443 9.986 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.055 -12.690 11.189 1.00 0.00 H ATOM 219 HD22 ASN A 455 -6.973 -12.018 12.510 1.00 0.00 H ATOM 220 N ILE A 456 -10.787 -14.171 8.960 1.00 0.00 N ATOM 221 CA ILE A 456 -11.556 -13.245 8.085 1.00 0.00 C ATOM 222 C ILE A 456 -11.247 -11.736 8.253 1.00 0.00 C ATOM 223 O ILE A 456 -11.093 -11.058 7.233 1.00 0.00 O ATOM 224 CB ILE A 456 -13.085 -13.565 8.142 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.382 -15.050 7.838 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.920 -12.675 7.204 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.837 -15.556 6.499 1.00 0.00 C ATOM 228 H ILE A 456 -11.283 -14.945 9.375 1.00 0.00 H ATOM 229 HA ILE A 456 -11.234 -13.459 7.066 1.00 0.00 H ATOM 230 HB ILE A 456 -13.475 -13.394 9.148 1.00 0.00 H ATOM 231 HG12 ILE A 456 -12.965 -15.671 8.631 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.461 -15.206 7.852 1.00 0.00 H ATOM 233 HG21 ILE A 456 -13.905 -11.641 7.554 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.530 -12.714 6.186 1.00 0.00 H ATOM 235 HG23 ILE A 456 -14.960 -13.010 7.197 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.094 -16.607 6.406 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.278 -15.004 5.671 1.00 0.00 H ATOM 238 HD13 ILE A 456 -11.750 -15.461 6.468 1.00 0.00 H ATOM 239 N PRO A 457 -11.078 -11.180 9.471 1.00 0.00 N ATOM 240 CA PRO A 457 -10.643 -9.790 9.655 1.00 0.00 C ATOM 241 C PRO A 457 -9.314 -9.429 8.970 1.00 0.00 C ATOM 242 O PRO A 457 -9.170 -8.333 8.422 1.00 0.00 O ATOM 243 CB PRO A 457 -10.544 -9.590 11.174 1.00 0.00 C ATOM 244 CG PRO A 457 -11.478 -10.652 11.753 1.00 0.00 C ATOM 245 CD PRO A 457 -11.335 -11.801 10.762 1.00 0.00 C ATOM 246 HA PRO A 457 -11.418 -9.141 9.251 1.00 0.00 H ATOM 247 HB2 PRO A 457 -9.527 -9.792 11.516 1.00 0.00 H ATOM 248 HB3 PRO A 457 -10.848 -8.586 11.470 1.00 0.00 H ATOM 249 HG2 PRO A 457 -11.180 -10.950 12.759 1.00 0.00 H ATOM 250 HG3 PRO A 457 -12.506 -10.292 11.748 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.480 -12.411 11.045 1.00 0.00 H ATOM 252 HD3 PRO A 457 -12.243 -12.405 10.754 1.00 0.00 H ATOM 253 N MET A 458 -8.337 -10.344 8.983 1.00 0.00 N ATOM 254 CA MET A 458 -7.018 -10.083 8.406 1.00 0.00 C ATOM 255 C MET A 458 -7.026 -10.295 6.887 1.00 0.00 C ATOM 256 O MET A 458 -6.311 -9.603 6.166 1.00 0.00 O ATOM 257 CB MET A 458 -6.006 -10.967 9.135 1.00 0.00 C ATOM 258 CG MET A 458 -4.584 -10.447 8.993 1.00 0.00 C ATOM 259 SD MET A 458 -3.340 -11.241 10.057 1.00 0.00 S ATOM 260 CE MET A 458 -3.377 -12.967 9.501 1.00 0.00 C ATOM 261 H MET A 458 -8.529 -11.281 9.319 1.00 0.00 H ATOM 262 HA MET A 458 -6.747 -9.043 8.592 1.00 0.00 H ATOM 263 HB2 MET A 458 -6.230 -10.918 10.194 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.084 -11.997 8.788 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.307 -10.516 7.949 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.601 -9.397 9.275 1.00 0.00 H ATOM 267 HE1 MET A 458 -2.779 -13.574 10.179 1.00 0.00 H ATOM 268 HE2 MET A 458 -4.403 -13.335 9.512 1.00 0.00 H ATOM 269 HE3 MET A 458 -2.953 -13.043 8.496 1.00 0.00 H ATOM 270 N TRP A 459 -7.888 -11.185 6.384 1.00 0.00 N ATOM 271 CA TRP A 459 -8.181 -11.257 4.950 1.00 0.00 C ATOM 272 C TRP A 459 -8.717 -9.920 4.431 1.00 0.00 C ATOM 273 O TRP A 459 -8.219 -9.389 3.438 1.00 0.00 O ATOM 274 CB TRP A 459 -9.169 -12.389 4.694 1.00 0.00 C ATOM 275 CG TRP A 459 -9.497 -12.597 3.264 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.802 -13.373 2.403 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.592 -12.007 2.511 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.411 -13.330 1.169 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.534 -12.524 1.182 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.617 -11.083 2.820 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.479 -12.175 0.208 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.551 -10.713 1.843 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.491 -11.260 0.549 1.00 0.00 C ATOM 284 H TRP A 459 -8.414 -11.786 7.008 1.00 0.00 H ATOM 285 HA TRP A 459 -7.278 -11.471 4.384 1.00 0.00 H ATOM 286 HB2 TRP A 459 -8.746 -13.309 5.065 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.095 -12.207 5.234 1.00 0.00 H ATOM 288 HD1 TRP A 459 -7.913 -13.948 2.634 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.025 -13.829 0.379 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.692 -10.634 3.805 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.413 -12.592 -0.786 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.310 -9.988 2.101 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.215 -10.947 -0.190 1.00 0.00 H ATOM 294 N LEU A 460 -9.680 -9.323 5.139 1.00 0.00 N ATOM 295 CA LEU A 460 -10.254 -8.033 4.793 1.00 0.00 C ATOM 296 C LEU A 460 -9.264 -6.853 4.910 1.00 0.00 C ATOM 297 O LEU A 460 -9.428 -5.839 4.223 1.00 0.00 O ATOM 298 CB LEU A 460 -11.491 -7.893 5.681 1.00 0.00 C ATOM 299 CG LEU A 460 -12.584 -7.057 5.026 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.265 -7.745 3.851 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.637 -6.826 6.086 1.00 0.00 C ATOM 302 H LEU A 460 -10.124 -9.801 5.920 1.00 0.00 H ATOM 303 HA LEU A 460 -10.555 -8.085 3.747 1.00 0.00 H ATOM 304 HB2 LEU A 460 -11.919 -8.875 5.891 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.192 -7.452 6.632 1.00 0.00 H ATOM 306 HG LEU A 460 -12.165 -6.123 4.689 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.556 -7.897 3.046 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.665 -8.710 4.164 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.076 -7.115 3.483 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.447 -6.220 5.686 1.00 0.00 H ATOM 311 HD22 LEU A 460 -13.995 -7.806 6.405 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.187 -6.321 6.936 1.00 0.00 H ATOM 313 N LYS A 461 -8.208 -6.997 5.729 1.00 0.00 N ATOM 314 CA LYS A 461 -7.059 -6.073 5.716 1.00 0.00 C ATOM 315 C LYS A 461 -6.425 -5.919 4.335 1.00 0.00 C ATOM 316 O LYS A 461 -6.139 -4.802 3.907 1.00 0.00 O ATOM 317 CB LYS A 461 -6.041 -6.600 6.743 1.00 0.00 C ATOM 318 CG LYS A 461 -5.203 -5.498 7.371 1.00 0.00 C ATOM 319 CD LYS A 461 -6.056 -4.534 8.185 1.00 0.00 C ATOM 320 CE LYS A 461 -5.415 -4.192 9.523 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.185 -3.149 10.253 1.00 0.00 N ATOM 322 H LYS A 461 -8.203 -7.743 6.415 1.00 0.00 H ATOM 323 HA LYS A 461 -7.377 -5.083 6.012 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.561 -7.116 7.551 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.365 -7.309 6.264 1.00 0.00 H ATOM 326 HG2 LYS A 461 -4.443 -5.959 7.997 1.00 0.00 H ATOM 327 HG3 LYS A 461 -4.730 -4.924 6.583 1.00 0.00 H ATOM 328 HD2 LYS A 461 -6.169 -3.655 7.569 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.038 -4.953 8.373 1.00 0.00 H ATOM 330 HE2 LYS A 461 -5.385 -5.121 10.100 1.00 0.00 H ATOM 331 HE3 LYS A 461 -4.394 -3.852 9.340 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -5.722 -2.899 11.117 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -6.276 -2.305 9.701 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -7.111 -3.477 10.492 1.00 0.00 H ATOM 335 N SER A 462 -6.305 -7.039 3.626 1.00 0.00 N ATOM 336 CA SER A 462 -5.712 -7.065 2.273 1.00 0.00 C ATOM 337 C SER A 462 -6.549 -6.368 1.189 1.00 0.00 C ATOM 338 O SER A 462 -6.027 -6.062 0.118 1.00 0.00 O ATOM 339 CB SER A 462 -5.454 -8.512 1.837 1.00 0.00 C ATOM 340 OG SER A 462 -4.581 -9.153 2.751 1.00 0.00 O ATOM 341 H SER A 462 -6.619 -7.912 4.020 1.00 0.00 H ATOM 342 HA SER A 462 -4.747 -6.557 2.307 1.00 0.00 H ATOM 343 HB2 SER A 462 -6.395 -9.058 1.769 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.992 -8.510 0.850 1.00 0.00 H ATOM 345 HG SER A 462 -5.023 -9.224 3.614 1.00 0.00 H ATOM 346 N LEU A 463 -7.826 -6.070 1.462 1.00 0.00 N ATOM 347 CA LEU A 463 -8.713 -5.278 0.592 1.00 0.00 C ATOM 348 C LEU A 463 -8.824 -3.812 1.026 1.00 0.00 C ATOM 349 O LEU A 463 -9.465 -3.020 0.334 1.00 0.00 O ATOM 350 CB LEU A 463 -10.107 -5.923 0.554 1.00 0.00 C ATOM 351 CG LEU A 463 -10.111 -7.381 0.078 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.558 -7.844 0.001 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.465 -7.551 -1.298 1.00 0.00 C ATOM 354 H LEU A 463 -8.180 -6.349 2.368 1.00 0.00 H ATOM 355 HA LEU A 463 -8.313 -5.259 -0.422 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.544 -5.879 1.553 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.742 -5.340 -0.116 1.00 0.00 H ATOM 358 HG LEU A 463 -9.584 -8.005 0.800 1.00 0.00 H ATOM 359 HD11 LEU A 463 -12.061 -7.644 0.942 1.00 0.00 H ATOM 360 HD12 LEU A 463 -12.085 -7.332 -0.803 1.00 0.00 H ATOM 361 HD13 LEU A 463 -11.570 -8.913 -0.171 1.00 0.00 H ATOM 362 HD21 LEU A 463 -9.524 -8.595 -1.596 1.00 0.00 H ATOM 363 HD22 LEU A 463 -9.974 -6.932 -2.037 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.412 -7.282 -1.259 1.00 0.00 H ATOM 365 N ARG A 464 -8.190 -3.468 2.156 1.00 0.00 N ATOM 366 CA ARG A 464 -8.222 -2.097 2.704 1.00 0.00 C ATOM 367 C ARG A 464 -9.629 -1.589 3.014 1.00 0.00 C ATOM 368 O ARG A 464 -9.957 -0.414 2.867 1.00 0.00 O ATOM 369 CB ARG A 464 -7.295 -1.177 1.889 1.00 0.00 C ATOM 370 CG ARG A 464 -5.846 -1.668 2.060 1.00 0.00 C ATOM 371 CD ARG A 464 -5.186 -1.108 3.318 1.00 0.00 C ATOM 372 NE ARG A 464 -3.807 -1.607 3.471 1.00 0.00 N ATOM 373 CZ ARG A 464 -2.793 -0.998 4.058 1.00 0.00 C ATOM 374 NH1 ARG A 464 -2.904 0.192 4.578 1.00 0.00 N ATOM 375 NH2 ARG A 464 -1.633 -1.582 4.139 1.00 0.00 N ATOM 376 H ARG A 464 -7.636 -4.160 2.649 1.00 0.00 H ATOM 377 HA ARG A 464 -7.782 -2.152 3.696 1.00 0.00 H ATOM 378 HB2 ARG A 464 -7.572 -1.214 0.834 1.00 0.00 H ATOM 379 HB3 ARG A 464 -7.377 -0.143 2.227 1.00 0.00 H ATOM 380 HG2 ARG A 464 -5.848 -2.754 2.162 1.00 0.00 H ATOM 381 HG3 ARG A 464 -5.259 -1.376 1.189 1.00 0.00 H ATOM 382 HD2 ARG A 464 -5.201 -0.018 3.261 1.00 0.00 H ATOM 383 HD3 ARG A 464 -5.764 -1.438 4.178 1.00 0.00 H ATOM 384 HE ARG A 464 -3.616 -2.534 3.122 1.00 0.00 H ATOM 385 HH11 ARG A 464 -3.787 0.666 4.519 1.00 0.00 H ATOM 386 HH12 ARG A 464 -2.119 0.641 5.016 1.00 0.00 H ATOM 387 HH21 ARG A 464 -1.496 -2.502 3.753 1.00 0.00 H ATOM 388 HH22 ARG A 464 -0.862 -1.115 4.585 1.00 0.00 H ATOM 389 N LEU A 465 -10.404 -2.545 3.528 1.00 0.00 N ATOM 390 CA LEU A 465 -11.692 -2.263 4.153 1.00 0.00 C ATOM 391 C LEU A 465 -11.521 -2.459 5.667 1.00 0.00 C ATOM 392 O LEU A 465 -11.700 -1.505 6.419 1.00 0.00 O ATOM 393 CB LEU A 465 -12.763 -3.205 3.569 1.00 0.00 C ATOM 394 CG LEU A 465 -12.960 -3.111 2.047 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.874 -4.235 1.573 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.590 -1.784 1.657 1.00 0.00 C ATOM 397 H LEU A 465 -10.067 -3.497 3.556 1.00 0.00 H ATOM 398 HA LEU A 465 -11.994 -1.228 3.982 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.480 -4.228 3.791 1.00 0.00 H ATOM 400 HB3 LEU A 465 -13.715 -3.008 4.066 1.00 0.00 H ATOM 401 HG LEU A 465 -12.004 -3.219 1.537 1.00 0.00 H ATOM 402 HD11 LEU A 465 -13.427 -5.200 1.812 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.847 -4.156 2.059 1.00 0.00 H ATOM 404 HD13 LEU A 465 -14.002 -4.170 0.493 1.00 0.00 H ATOM 405 HD21 LEU A 465 -13.796 -1.774 0.589 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.516 -1.627 2.208 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.886 -0.984 1.873 1.00 0.00 H ATOM 408 N HIS A 466 -11.130 -3.694 6.045 1.00 0.00 N ATOM 409 CA HIS A 466 -10.982 -4.099 7.470 1.00 0.00 C ATOM 410 C HIS A 466 -11.866 -3.459 8.572 1.00 0.00 C ATOM 411 O HIS A 466 -11.464 -3.369 9.737 1.00 0.00 O ATOM 412 CB HIS A 466 -9.491 -4.097 7.792 1.00 0.00 C ATOM 413 CG HIS A 466 -8.803 -2.792 7.523 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.086 -2.503 6.388 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.664 -1.747 8.395 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.472 -1.329 6.589 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.797 -0.828 7.792 1.00 0.00 N ATOM 418 H HIS A 466 -10.807 -4.348 5.337 1.00 0.00 H ATOM 419 HA HIS A 466 -11.272 -5.149 7.511 1.00 0.00 H ATOM 420 HB2 HIS A 466 -9.272 -4.418 8.809 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.054 -4.859 7.161 1.00 0.00 H ATOM 422 HD1 HIS A 466 -7.961 -3.107 5.589 1.00 0.00 H ATOM 423 HD2 HIS A 466 -9.081 -1.693 9.392 1.00 0.00 H ATOM 424 HE1 HIS A 466 -6.763 -0.898 5.897 1.00 0.00 H ATOM 425 N LYS A 467 -13.090 -3.069 8.200 1.00 0.00 N ATOM 426 CA LYS A 467 -14.081 -2.529 9.149 1.00 0.00 C ATOM 427 C LYS A 467 -15.308 -3.421 9.194 1.00 0.00 C ATOM 428 O LYS A 467 -15.874 -3.686 10.253 1.00 0.00 O ATOM 429 CB LYS A 467 -14.446 -1.111 8.728 1.00 0.00 C ATOM 430 CG LYS A 467 -15.545 -0.440 9.575 1.00 0.00 C ATOM 431 CD LYS A 467 -15.172 -0.253 11.046 1.00 0.00 C ATOM 432 CE LYS A 467 -13.954 0.658 11.097 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.733 1.172 12.468 1.00 0.00 N ATOM 434 H LYS A 467 -13.351 -3.116 7.226 1.00 0.00 H ATOM 435 HA LYS A 467 -13.677 -2.443 10.136 1.00 0.00 H ATOM 436 HB2 LYS A 467 -13.548 -0.495 8.702 1.00 0.00 H ATOM 437 HB3 LYS A 467 -14.799 -1.193 7.724 1.00 0.00 H ATOM 438 HG2 LYS A 467 -15.768 0.535 9.139 1.00 0.00 H ATOM 439 HG3 LYS A 467 -16.462 -1.021 9.541 1.00 0.00 H ATOM 440 HD2 LYS A 467 -16.013 0.223 11.552 1.00 0.00 H ATOM 441 HD3 LYS A 467 -14.962 -1.207 11.528 1.00 0.00 H ATOM 442 HE2 LYS A 467 -13.075 0.109 10.744 1.00 0.00 H ATOM 443 HE3 LYS A 467 -14.168 1.453 10.378 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -12.919 1.780 12.545 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -14.555 1.682 12.797 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -13.582 0.420 13.124 1.00 0.00 H ATOM 447 N TYR A 468 -15.675 -3.908 8.009 1.00 0.00 N ATOM 448 CA TYR A 468 -16.838 -4.767 7.840 1.00 0.00 C ATOM 449 C TYR A 468 -16.490 -6.230 8.177 1.00 0.00 C ATOM 450 O TYR A 468 -17.260 -7.141 7.891 1.00 0.00 O ATOM 451 CB TYR A 468 -17.351 -4.536 6.407 1.00 0.00 C ATOM 452 CG TYR A 468 -17.749 -3.100 6.032 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.707 -2.014 6.947 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.165 -2.851 4.707 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.057 -0.719 6.537 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.533 -1.552 4.298 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.472 -0.482 5.217 1.00 0.00 C ATOM 458 OH TYR A 468 -18.771 0.790 4.853 1.00 0.00 O ATOM 459 H TYR A 468 -15.154 -3.656 7.184 1.00 0.00 H ATOM 460 HA TYR A 468 -17.629 -4.461 8.527 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.581 -4.867 5.709 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.218 -5.174 6.248 1.00 0.00 H ATOM 463 HD1 TYR A 468 -17.396 -2.103 7.977 1.00 0.00 H ATOM 464 HD2 TYR A 468 -18.200 -3.669 4.001 1.00 0.00 H ATOM 465 HE1 TYR A 468 -18.013 0.109 7.231 1.00 0.00 H ATOM 466 HE2 TYR A 468 -18.863 -1.364 3.289 1.00 0.00 H ATOM 467 HH TYR A 468 -18.945 0.899 3.904 1.00 0.00 H ATOM 468 N SER A 469 -15.342 -6.446 8.834 1.00 0.00 N ATOM 469 CA SER A 469 -14.931 -7.771 9.302 1.00 0.00 C ATOM 470 C SER A 469 -15.976 -8.471 10.167 1.00 0.00 C ATOM 471 O SER A 469 -16.080 -9.687 10.099 1.00 0.00 O ATOM 472 CB SER A 469 -13.645 -7.628 10.122 1.00 0.00 C ATOM 473 OG SER A 469 -12.668 -6.879 9.414 1.00 0.00 O ATOM 474 H SER A 469 -14.718 -5.674 9.014 1.00 0.00 H ATOM 475 HA SER A 469 -14.723 -8.407 8.443 1.00 0.00 H ATOM 476 HB2 SER A 469 -13.868 -7.119 11.060 1.00 0.00 H ATOM 477 HB3 SER A 469 -13.260 -8.622 10.348 1.00 0.00 H ATOM 478 HG SER A 469 -11.888 -6.766 9.987 1.00 0.00 H ATOM 479 N ASP A 470 -16.784 -7.729 10.935 1.00 0.00 N ATOM 480 CA ASP A 470 -17.846 -8.316 11.751 1.00 0.00 C ATOM 481 C ASP A 470 -19.130 -8.578 10.946 1.00 0.00 C ATOM 482 O ASP A 470 -19.884 -9.501 11.258 1.00 0.00 O ATOM 483 CB ASP A 470 -18.153 -7.350 12.884 1.00 0.00 C ATOM 484 CG ASP A 470 -17.008 -7.252 13.905 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.889 -8.153 14.768 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.231 -6.268 13.854 1.00 0.00 O ATOM 487 H ASP A 470 -16.702 -6.725 10.922 1.00 0.00 H ATOM 488 HA ASP A 470 -17.518 -9.244 12.202 1.00 0.00 H ATOM 489 HB2 ASP A 470 -18.360 -6.377 12.449 1.00 0.00 H ATOM 490 HB3 ASP A 470 -19.059 -7.692 13.373 1.00 0.00 H ATOM 491 N ALA A 471 -19.345 -7.791 9.884 1.00 0.00 N ATOM 492 CA ALA A 471 -20.460 -8.021 8.968 1.00 0.00 C ATOM 493 C ALA A 471 -20.206 -9.262 8.088 1.00 0.00 C ATOM 494 O ALA A 471 -21.122 -9.991 7.699 1.00 0.00 O ATOM 495 CB ALA A 471 -20.611 -6.752 8.114 1.00 0.00 C ATOM 496 H ALA A 471 -18.645 -7.119 9.612 1.00 0.00 H ATOM 497 HA ALA A 471 -21.360 -8.172 9.555 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.360 -6.906 7.343 1.00 0.00 H ATOM 499 HB2 ALA A 471 -20.908 -5.913 8.745 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.677 -6.509 7.614 1.00 0.00 H ATOM 501 N LEU A 472 -18.920 -9.489 7.810 1.00 0.00 N ATOM 502 CA LEU A 472 -18.473 -10.606 6.975 1.00 0.00 C ATOM 503 C LEU A 472 -18.061 -11.828 7.816 1.00 0.00 C ATOM 504 O LEU A 472 -17.924 -12.930 7.286 1.00 0.00 O ATOM 505 CB LEU A 472 -17.341 -10.065 6.085 1.00 0.00 C ATOM 506 CG LEU A 472 -17.860 -8.974 5.125 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.694 -8.208 4.514 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.720 -9.570 4.006 1.00 0.00 C ATOM 509 H LEU A 472 -18.214 -8.838 8.145 1.00 0.00 H ATOM 510 HA LEU A 472 -19.284 -10.940 6.328 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.561 -9.646 6.722 1.00 0.00 H ATOM 512 HB3 LEU A 472 -16.897 -10.877 5.509 1.00 0.00 H ATOM 513 HG LEU A 472 -18.462 -8.250 5.672 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.180 -7.659 5.303 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.013 -8.912 4.041 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.057 -7.485 3.785 1.00 0.00 H ATOM 517 HD21 LEU A 472 -18.872 -8.830 3.230 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.221 -10.426 3.559 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.698 -9.858 4.394 1.00 0.00 H ATOM 520 N SER A 473 -17.933 -11.638 9.133 1.00 0.00 N ATOM 521 CA SER A 473 -17.801 -12.755 10.081 1.00 0.00 C ATOM 522 C SER A 473 -19.112 -13.560 10.169 1.00 0.00 C ATOM 523 O SER A 473 -20.121 -13.236 9.528 1.00 0.00 O ATOM 524 CB SER A 473 -17.363 -12.240 11.459 1.00 0.00 C ATOM 525 OG SER A 473 -16.993 -13.304 12.324 1.00 0.00 O ATOM 526 H SER A 473 -17.984 -10.702 9.510 1.00 0.00 H ATOM 527 HA SER A 473 -17.022 -13.422 9.711 1.00 0.00 H ATOM 528 HB2 SER A 473 -16.490 -11.601 11.342 1.00 0.00 H ATOM 529 HB3 SER A 473 -18.170 -11.655 11.903 1.00 0.00 H ATOM 530 HG SER A 473 -16.082 -13.581 12.108 1.00 0.00 H ATOM 531 N GLY A 474 -19.084 -14.663 10.921 1.00 0.00 N ATOM 532 CA GLY A 474 -20.162 -15.660 10.889 1.00 0.00 C ATOM 533 C GLY A 474 -20.237 -16.414 9.549 1.00 0.00 C ATOM 534 O GLY A 474 -21.151 -17.220 9.354 1.00 0.00 O ATOM 535 H GLY A 474 -18.284 -14.849 11.514 1.00 0.00 H ATOM 536 HA2 GLY A 474 -19.993 -16.391 11.681 1.00 0.00 H ATOM 537 HA3 GLY A 474 -21.120 -15.175 11.073 1.00 0.00 H ATOM 538 N THR A 475 -19.275 -16.163 8.646 1.00 0.00 N ATOM 539 CA THR A 475 -19.220 -16.832 7.339 1.00 0.00 C ATOM 540 C THR A 475 -17.757 -17.213 7.073 1.00 0.00 C ATOM 541 O THR A 475 -16.908 -16.318 7.032 1.00 0.00 O ATOM 542 CB THR A 475 -19.787 -15.940 6.212 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.168 -15.706 6.400 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.619 -16.627 4.859 1.00 0.00 C ATOM 545 H THR A 475 -18.528 -15.514 8.875 1.00 0.00 H ATOM 546 HA THR A 475 -19.826 -17.734 7.371 1.00 0.00 H ATOM 547 HB THR A 475 -19.304 -14.958 6.178 1.00 0.00 H ATOM 548 HG1 THR A 475 -21.609 -16.569 6.484 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.221 -16.111 4.111 1.00 0.00 H ATOM 550 HG22 THR A 475 -18.571 -16.576 4.560 1.00 0.00 H ATOM 551 HG23 THR A 475 -19.919 -17.675 4.925 1.00 0.00 H ATOM 552 N PRO A 476 -17.419 -18.511 6.938 1.00 0.00 N ATOM 553 CA PRO A 476 -16.049 -18.937 6.661 1.00 0.00 C ATOM 554 C PRO A 476 -15.653 -18.560 5.247 1.00 0.00 C ATOM 555 O PRO A 476 -16.502 -18.369 4.378 1.00 0.00 O ATOM 556 CB PRO A 476 -16.027 -20.451 6.813 1.00 0.00 C ATOM 557 CG PRO A 476 -17.459 -20.850 6.474 1.00 0.00 C ATOM 558 CD PRO A 476 -18.320 -19.651 6.871 1.00 0.00 C ATOM 559 HA PRO A 476 -15.351 -18.486 7.365 1.00 0.00 H ATOM 560 HB2 PRO A 476 -15.313 -20.927 6.139 1.00 0.00 H ATOM 561 HB3 PRO A 476 -15.782 -20.693 7.844 1.00 0.00 H ATOM 562 HG2 PRO A 476 -17.560 -20.999 5.401 1.00 0.00 H ATOM 563 HG3 PRO A 476 -17.730 -21.752 7.008 1.00 0.00 H ATOM 564 HD2 PRO A 476 -19.093 -19.493 6.119 1.00 0.00 H ATOM 565 HD3 PRO A 476 -18.784 -19.810 7.838 1.00 0.00 H ATOM 566 N TRP A 477 -14.352 -18.525 4.990 1.00 0.00 N ATOM 567 CA TRP A 477 -13.830 -18.000 3.723 1.00 0.00 C ATOM 568 C TRP A 477 -14.349 -18.839 2.551 1.00 0.00 C ATOM 569 O TRP A 477 -14.931 -18.269 1.637 1.00 0.00 O ATOM 570 CB TRP A 477 -12.293 -17.917 3.703 1.00 0.00 C ATOM 571 CG TRP A 477 -11.556 -19.218 3.530 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.174 -20.058 4.516 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.210 -19.893 2.278 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.581 -21.178 3.965 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.608 -21.146 2.587 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.423 -19.595 0.913 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.216 -22.052 1.590 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.037 -20.492 -0.098 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.442 -21.720 0.241 1.00 0.00 C ATOM 580 H TRP A 477 -13.692 -18.836 5.687 1.00 0.00 H ATOM 581 HA TRP A 477 -14.240 -16.985 3.611 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.013 -17.271 2.871 1.00 0.00 H ATOM 583 HB3 TRP A 477 -11.947 -17.422 4.604 1.00 0.00 H ATOM 584 HD1 TRP A 477 -11.304 -19.880 5.578 1.00 0.00 H ATOM 585 HE1 TRP A 477 -10.161 -21.901 4.542 1.00 0.00 H ATOM 586 HE3 TRP A 477 -11.913 -18.669 0.651 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -9.779 -23.002 1.861 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.224 -20.233 -1.133 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.189 -22.423 -0.537 1.00 0.00 H ATOM 590 N ILE A 478 -14.100 -20.157 2.608 1.00 0.00 N ATOM 591 CA ILE A 478 -14.689 -21.149 1.679 1.00 0.00 C ATOM 592 C ILE A 478 -16.123 -20.873 1.174 1.00 0.00 C ATOM 593 O ILE A 478 -16.472 -21.335 0.097 1.00 0.00 O ATOM 594 CB ILE A 478 -14.704 -22.474 2.497 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.552 -23.725 1.613 1.00 0.00 C ATOM 596 CG2 ILE A 478 -15.947 -22.689 3.362 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.106 -23.921 1.166 1.00 0.00 C ATOM 598 H ILE A 478 -13.502 -20.511 3.341 1.00 0.00 H ATOM 599 HA ILE A 478 -14.044 -21.281 0.807 1.00 0.00 H ATOM 600 HB ILE A 478 -13.847 -22.466 3.174 1.00 0.00 H ATOM 601 HG12 ILE A 478 -14.832 -24.613 2.184 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.208 -23.662 0.744 1.00 0.00 H ATOM 603 HG21 ILE A 478 -16.136 -21.797 3.956 1.00 0.00 H ATOM 604 HG22 ILE A 478 -16.796 -22.918 2.710 1.00 0.00 H ATOM 605 HG23 ILE A 478 -15.782 -23.528 4.037 1.00 0.00 H ATOM 606 HD11 ILE A 478 -13.016 -24.883 0.667 1.00 0.00 H ATOM 607 HD12 ILE A 478 -12.817 -23.124 0.486 1.00 0.00 H ATOM 608 HD13 ILE A 478 -12.450 -23.915 2.037 1.00 0.00 H ATOM 609 N GLU A 479 -16.935 -20.145 1.953 1.00 0.00 N ATOM 610 CA GLU A 479 -18.294 -19.781 1.550 1.00 0.00 C ATOM 611 C GLU A 479 -18.470 -18.283 1.326 1.00 0.00 C ATOM 612 O GLU A 479 -19.320 -17.890 0.533 1.00 0.00 O ATOM 613 CB GLU A 479 -19.303 -20.127 2.622 1.00 0.00 C ATOM 614 CG GLU A 479 -19.526 -21.620 2.854 1.00 0.00 C ATOM 615 CD GLU A 479 -20.812 -21.879 3.662 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.782 -21.773 4.912 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.860 -22.207 3.052 1.00 0.00 O ATOM 618 H GLU A 479 -16.570 -19.726 2.790 1.00 0.00 H ATOM 619 HA GLU A 479 -18.608 -20.302 0.667 1.00 0.00 H ATOM 620 HB2 GLU A 479 -18.967 -19.665 3.533 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.222 -19.644 2.309 1.00 0.00 H ATOM 622 HG2 GLU A 479 -19.577 -22.131 1.889 1.00 0.00 H ATOM 623 HG3 GLU A 479 -18.674 -22.007 3.409 1.00 0.00 H ATOM 624 N LEU A 480 -17.691 -17.458 2.029 1.00 0.00 N ATOM 625 CA LEU A 480 -17.726 -16.014 1.860 1.00 0.00 C ATOM 626 C LEU A 480 -17.581 -15.672 0.379 1.00 0.00 C ATOM 627 O LEU A 480 -18.311 -14.858 -0.167 1.00 0.00 O ATOM 628 CB LEU A 480 -16.592 -15.385 2.697 1.00 0.00 C ATOM 629 CG LEU A 480 -16.728 -13.877 2.926 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.758 -13.638 4.020 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.406 -13.268 3.399 1.00 0.00 C ATOM 632 H LEU A 480 -17.030 -17.839 2.696 1.00 0.00 H ATOM 633 HA LEU A 480 -18.676 -15.643 2.228 1.00 0.00 H ATOM 634 HB2 LEU A 480 -16.565 -15.831 3.676 1.00 0.00 H ATOM 635 HB3 LEU A 480 -15.639 -15.602 2.227 1.00 0.00 H ATOM 636 HG LEU A 480 -17.049 -13.395 2.012 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.734 -13.998 3.703 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.437 -14.175 4.916 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.830 -12.578 4.239 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.518 -12.189 3.510 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.118 -13.699 4.358 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.620 -13.466 2.672 1.00 0.00 H ATOM 643 N ILE A 481 -16.520 -16.180 -0.214 1.00 0.00 N ATOM 644 CA ILE A 481 -16.338 -16.059 -1.657 1.00 0.00 C ATOM 645 C ILE A 481 -17.616 -16.331 -2.505 1.00 0.00 C ATOM 646 O ILE A 481 -17.840 -15.672 -3.518 1.00 0.00 O ATOM 647 CB ILE A 481 -15.235 -17.116 -1.836 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.469 -18.606 -1.608 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.010 -16.638 -0.997 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.229 -19.401 -2.066 1.00 0.00 C ATOM 651 H ILE A 481 -16.014 -16.927 0.245 1.00 0.00 H ATOM 652 HA ILE A 481 -15.927 -15.114 -1.930 1.00 0.00 H ATOM 653 HB ILE A 481 -14.942 -16.983 -2.861 1.00 0.00 H ATOM 654 HG12 ILE A 481 -15.673 -18.809 -0.566 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.350 -18.906 -2.142 1.00 0.00 H ATOM 656 HG21 ILE A 481 -13.819 -15.589 -1.213 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.158 -16.701 0.073 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.125 -17.234 -1.196 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.510 -20.396 -2.402 1.00 0.00 H ATOM 660 HD12 ILE A 481 -13.675 -18.898 -2.874 1.00 0.00 H ATOM 661 HD13 ILE A 481 -13.558 -19.472 -1.216 1.00 0.00 H ATOM 662 N TYR A 482 -18.487 -17.262 -2.087 1.00 0.00 N ATOM 663 CA TYR A 482 -19.721 -17.585 -2.822 1.00 0.00 C ATOM 664 C TYR A 482 -20.898 -16.626 -2.570 1.00 0.00 C ATOM 665 O TYR A 482 -22.008 -16.859 -3.060 1.00 0.00 O ATOM 666 CB TYR A 482 -20.140 -19.013 -2.448 1.00 0.00 C ATOM 667 CG TYR A 482 -19.101 -20.100 -2.643 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.103 -19.982 -3.631 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.139 -21.236 -1.814 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.165 -21.015 -3.822 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.205 -22.271 -1.993 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.241 -22.171 -3.018 1.00 0.00 C ATOM 673 OH TYR A 482 -16.384 -23.202 -3.223 1.00 0.00 O ATOM 674 H TYR A 482 -18.325 -17.741 -1.212 1.00 0.00 H ATOM 675 HA TYR A 482 -19.526 -17.552 -3.894 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.472 -19.022 -1.410 1.00 0.00 H ATOM 677 HB3 TYR A 482 -20.999 -19.280 -3.052 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.029 -19.063 -4.191 1.00 0.00 H ATOM 679 HD2 TYR A 482 -19.870 -21.287 -1.019 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.368 -20.929 -4.553 1.00 0.00 H ATOM 681 HE2 TYR A 482 -18.164 -23.105 -1.300 1.00 0.00 H ATOM 682 HH TYR A 482 -16.668 -23.950 -2.675 1.00 0.00 H ATOM 683 N LEU A 483 -20.663 -15.560 -1.805 1.00 0.00 N ATOM 684 CA LEU A 483 -21.656 -14.494 -1.617 1.00 0.00 C ATOM 685 C LEU A 483 -22.069 -13.824 -2.938 1.00 0.00 C ATOM 686 O LEU A 483 -21.417 -13.952 -3.979 1.00 0.00 O ATOM 687 CB LEU A 483 -21.085 -13.430 -0.658 1.00 0.00 C ATOM 688 CG LEU A 483 -21.273 -13.658 0.849 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.667 -13.260 1.267 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.166 -15.095 1.321 1.00 0.00 C ATOM 691 H LEU A 483 -19.747 -15.434 -1.389 1.00 0.00 H ATOM 692 HA LEU A 483 -22.559 -14.926 -1.183 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.030 -13.350 -0.863 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.502 -12.451 -0.890 1.00 0.00 H ATOM 695 HG LEU A 483 -20.555 -13.045 1.391 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.794 -12.184 1.171 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.375 -13.784 0.629 1.00 0.00 H ATOM 698 HD13 LEU A 483 -22.841 -13.567 2.298 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.130 -15.102 2.408 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.010 -15.686 0.974 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.270 -15.515 0.906 1.00 0.00 H ATOM 702 N ASP A 484 -23.138 -13.036 -2.834 1.00 0.00 N ATOM 703 CA ASP A 484 -23.629 -12.233 -3.953 1.00 0.00 C ATOM 704 C ASP A 484 -23.789 -10.777 -3.507 1.00 0.00 C ATOM 705 O ASP A 484 -23.772 -10.466 -2.317 1.00 0.00 O ATOM 706 CB ASP A 484 -24.969 -12.792 -4.458 1.00 0.00 C ATOM 707 CG ASP A 484 -24.863 -14.246 -4.950 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.363 -14.466 -6.080 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.324 -15.168 -4.233 1.00 0.00 O ATOM 710 H ASP A 484 -23.565 -12.894 -1.933 1.00 0.00 H ATOM 711 HA ASP A 484 -22.917 -12.245 -4.779 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.712 -12.709 -3.662 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.317 -12.173 -5.286 1.00 0.00 H ATOM 714 N ASP A 485 -23.994 -9.892 -4.477 1.00 0.00 N ATOM 715 CA ASP A 485 -24.139 -8.456 -4.216 1.00 0.00 C ATOM 716 C ASP A 485 -25.299 -8.132 -3.259 1.00 0.00 C ATOM 717 O ASP A 485 -25.140 -7.362 -2.312 1.00 0.00 O ATOM 718 CB ASP A 485 -24.298 -7.706 -5.550 1.00 0.00 C ATOM 719 CG ASP A 485 -25.503 -8.161 -6.393 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.443 -9.263 -6.988 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.505 -7.411 -6.473 1.00 0.00 O ATOM 722 H ASP A 485 -24.100 -10.210 -5.425 1.00 0.00 H ATOM 723 HA ASP A 485 -23.222 -8.104 -3.741 1.00 0.00 H ATOM 724 HB2 ASP A 485 -24.411 -6.647 -5.328 1.00 0.00 H ATOM 725 HB3 ASP A 485 -23.387 -7.827 -6.137 1.00 0.00 H ATOM 726 N GLU A 486 -26.451 -8.771 -3.463 1.00 0.00 N ATOM 727 CA GLU A 486 -27.593 -8.624 -2.554 1.00 0.00 C ATOM 728 C GLU A 486 -27.259 -9.112 -1.149 1.00 0.00 C ATOM 729 O GLU A 486 -27.564 -8.446 -0.161 1.00 0.00 O ATOM 730 CB GLU A 486 -28.820 -9.347 -3.100 1.00 0.00 C ATOM 731 CG GLU A 486 -30.036 -9.260 -2.169 1.00 0.00 C ATOM 732 CD GLU A 486 -31.287 -9.874 -2.827 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.024 -9.147 -3.536 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.548 -11.088 -2.636 1.00 0.00 O ATOM 735 H GLU A 486 -26.540 -9.411 -4.237 1.00 0.00 H ATOM 736 HA GLU A 486 -27.845 -7.582 -2.476 1.00 0.00 H ATOM 737 HB2 GLU A 486 -29.071 -8.937 -4.077 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.556 -10.381 -3.213 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.820 -9.776 -1.230 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.207 -8.217 -1.918 1.00 0.00 H ATOM 741 N THR A 487 -26.603 -10.265 -1.046 1.00 0.00 N ATOM 742 CA THR A 487 -26.224 -10.817 0.253 1.00 0.00 C ATOM 743 C THR A 487 -25.176 -9.945 0.944 1.00 0.00 C ATOM 744 O THR A 487 -25.287 -9.755 2.143 1.00 0.00 O ATOM 745 CB THR A 487 -25.764 -12.272 0.166 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.720 -13.063 -0.515 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.688 -12.876 1.582 1.00 0.00 C ATOM 748 H THR A 487 -26.279 -10.738 -1.877 1.00 0.00 H ATOM 749 HA THR A 487 -27.113 -10.804 0.884 1.00 0.00 H ATOM 750 HB THR A 487 -24.818 -12.309 -0.388 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.824 -12.724 -1.419 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.452 -13.938 1.521 1.00 0.00 H ATOM 753 HG22 THR A 487 -24.923 -12.387 2.199 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.650 -12.772 2.082 1.00 0.00 H ATOM 755 N LEU A 488 -24.233 -9.326 0.224 1.00 0.00 N ATOM 756 CA LEU A 488 -23.324 -8.329 0.815 1.00 0.00 C ATOM 757 C LEU A 488 -24.117 -7.132 1.371 1.00 0.00 C ATOM 758 O LEU A 488 -23.911 -6.747 2.522 1.00 0.00 O ATOM 759 CB LEU A 488 -22.315 -7.902 -0.284 1.00 0.00 C ATOM 760 CG LEU A 488 -20.911 -8.562 -0.293 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.711 -9.741 0.657 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.549 -9.056 -1.690 1.00 0.00 C ATOM 763 H LEU A 488 -24.200 -9.459 -0.783 1.00 0.00 H ATOM 764 HA LEU A 488 -22.797 -8.757 1.680 1.00 0.00 H ATOM 765 HB2 LEU A 488 -22.787 -8.049 -1.258 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.155 -6.827 -0.216 1.00 0.00 H ATOM 767 HG LEU A 488 -20.177 -7.807 -0.023 1.00 0.00 H ATOM 768 HD11 LEU A 488 -20.784 -9.406 1.689 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.459 -10.502 0.454 1.00 0.00 H ATOM 770 HD13 LEU A 488 -19.715 -10.160 0.522 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.548 -9.479 -1.688 1.00 0.00 H ATOM 772 HD22 LEU A 488 -21.262 -9.814 -2.010 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.553 -8.228 -2.393 1.00 0.00 H ATOM 774 N GLU A 489 -25.085 -6.602 0.618 1.00 0.00 N ATOM 775 CA GLU A 489 -26.003 -5.577 1.134 1.00 0.00 C ATOM 776 C GLU A 489 -26.695 -6.037 2.444 1.00 0.00 C ATOM 777 O GLU A 489 -26.839 -5.253 3.379 1.00 0.00 O ATOM 778 CB GLU A 489 -26.960 -5.197 -0.023 1.00 0.00 C ATOM 779 CG GLU A 489 -28.449 -5.054 0.306 1.00 0.00 C ATOM 780 CD GLU A 489 -28.809 -3.809 1.142 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.280 -2.706 0.863 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.689 -3.916 2.031 1.00 0.00 O ATOM 783 H GLU A 489 -25.272 -6.983 -0.305 1.00 0.00 H ATOM 784 HA GLU A 489 -25.427 -4.686 1.386 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.597 -4.287 -0.500 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.909 -5.969 -0.791 1.00 0.00 H ATOM 787 HG2 GLU A 489 -29.003 -5.011 -0.634 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.748 -5.970 0.813 1.00 0.00 H ATOM 789 N LYS A 490 -27.042 -7.326 2.557 1.00 0.00 N ATOM 790 CA LYS A 490 -27.663 -7.875 3.779 1.00 0.00 C ATOM 791 C LYS A 490 -26.669 -8.297 4.878 1.00 0.00 C ATOM 792 O LYS A 490 -27.068 -8.403 6.040 1.00 0.00 O ATOM 793 CB LYS A 490 -28.566 -9.052 3.366 1.00 0.00 C ATOM 794 CG LYS A 490 -29.681 -8.632 2.388 1.00 0.00 C ATOM 795 CD LYS A 490 -30.777 -7.794 3.061 1.00 0.00 C ATOM 796 CE LYS A 490 -31.829 -7.383 2.027 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.851 -6.486 2.626 1.00 0.00 N ATOM 798 H LYS A 490 -26.932 -7.946 1.763 1.00 0.00 H ATOM 799 HA LYS A 490 -28.287 -7.108 4.238 1.00 0.00 H ATOM 800 HB2 LYS A 490 -27.952 -9.815 2.888 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.020 -9.496 4.253 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.272 -8.054 1.568 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.106 -9.525 1.940 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.244 -8.375 3.857 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.335 -6.892 3.486 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.327 -6.870 1.200 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.304 -8.284 1.627 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.552 -6.226 1.947 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.323 -6.934 3.400 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -32.428 -5.633 2.970 1.00 0.00 H ATOM 811 N LYS A 491 -25.386 -8.488 4.539 1.00 0.00 N ATOM 812 CA LYS A 491 -24.335 -8.764 5.524 1.00 0.00 C ATOM 813 C LYS A 491 -24.017 -7.505 6.337 1.00 0.00 C ATOM 814 O LYS A 491 -23.735 -7.597 7.530 1.00 0.00 O ATOM 815 CB LYS A 491 -23.082 -9.244 4.755 1.00 0.00 C ATOM 816 CG LYS A 491 -23.152 -10.618 4.077 1.00 0.00 C ATOM 817 CD LYS A 491 -22.321 -11.691 4.759 1.00 0.00 C ATOM 818 CE LYS A 491 -22.999 -12.218 6.026 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.085 -13.019 6.881 1.00 0.00 N ATOM 820 H LYS A 491 -25.111 -8.413 3.571 1.00 0.00 H ATOM 821 HA LYS A 491 -24.656 -9.534 6.223 1.00 0.00 H ATOM 822 HB2 LYS A 491 -22.836 -8.552 3.968 1.00 0.00 H ATOM 823 HB3 LYS A 491 -22.222 -9.193 5.394 1.00 0.00 H ATOM 824 HG2 LYS A 491 -24.181 -10.962 3.990 1.00 0.00 H ATOM 825 HG3 LYS A 491 -22.713 -10.504 3.085 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.215 -12.507 4.047 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.351 -11.251 4.966 1.00 0.00 H ATOM 828 HE2 LYS A 491 -23.373 -11.364 6.596 1.00 0.00 H ATOM 829 HE3 LYS A 491 -23.846 -12.834 5.709 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -22.565 -13.344 7.710 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -21.741 -13.852 6.408 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -21.299 -12.468 7.200 1.00 0.00 H ATOM 833 N GLY A 492 -24.094 -6.348 5.668 1.00 0.00 N ATOM 834 CA GLY A 492 -23.606 -5.077 6.225 1.00 0.00 C ATOM 835 C GLY A 492 -22.620 -4.348 5.301 1.00 0.00 C ATOM 836 O GLY A 492 -21.853 -3.500 5.755 1.00 0.00 O ATOM 837 H GLY A 492 -24.436 -6.344 4.718 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.455 -4.418 6.403 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.104 -5.247 7.170 1.00 0.00 H ATOM 840 N VAL A 493 -22.637 -4.703 4.012 1.00 0.00 N ATOM 841 CA VAL A 493 -21.693 -4.156 3.019 1.00 0.00 C ATOM 842 C VAL A 493 -22.484 -3.215 2.101 1.00 0.00 C ATOM 843 O VAL A 493 -22.705 -3.470 0.913 1.00 0.00 O ATOM 844 CB VAL A 493 -21.041 -5.331 2.264 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.859 -4.961 1.379 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.530 -6.417 3.208 1.00 0.00 C ATOM 847 H VAL A 493 -23.280 -5.423 3.700 1.00 0.00 H ATOM 848 HA VAL A 493 -20.908 -3.581 3.506 1.00 0.00 H ATOM 849 HB VAL A 493 -21.788 -5.781 1.624 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.155 -4.165 0.699 1.00 0.00 H ATOM 851 HG12 VAL A 493 -19.017 -4.636 1.985 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.567 -5.856 0.818 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.067 -7.197 2.615 1.00 0.00 H ATOM 854 HG22 VAL A 493 -19.808 -5.989 3.906 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.357 -6.864 3.755 1.00 0.00 H ATOM 856 N LEU A 494 -23.001 -2.147 2.716 1.00 0.00 N ATOM 857 CA LEU A 494 -23.991 -1.279 2.064 1.00 0.00 C ATOM 858 C LEU A 494 -23.422 -0.425 0.924 1.00 0.00 C ATOM 859 O LEU A 494 -24.134 -0.167 -0.051 1.00 0.00 O ATOM 860 CB LEU A 494 -24.680 -0.368 3.094 1.00 0.00 C ATOM 861 CG LEU A 494 -25.447 -1.053 4.245 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.024 -2.429 3.909 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.590 -1.173 5.505 1.00 0.00 C ATOM 864 H LEU A 494 -22.812 -1.994 3.700 1.00 0.00 H ATOM 865 HA LEU A 494 -24.769 -1.906 1.629 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.951 0.332 3.504 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.410 0.229 2.545 1.00 0.00 H ATOM 868 HG LEU A 494 -26.285 -0.405 4.484 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.645 -2.372 3.014 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.235 -3.162 3.743 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.649 -2.781 4.728 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.179 -1.605 6.314 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.725 -1.798 5.320 1.00 0.00 H ATOM 874 HD23 LEU A 494 -24.248 -0.183 5.813 1.00 0.00 H ATOM 875 N ALA A 495 -22.155 -0.013 1.006 1.00 0.00 N ATOM 876 CA ALA A 495 -21.540 0.777 -0.055 1.00 0.00 C ATOM 877 C ALA A 495 -21.319 -0.083 -1.308 1.00 0.00 C ATOM 878 O ALA A 495 -20.907 -1.245 -1.218 1.00 0.00 O ATOM 879 CB ALA A 495 -20.207 1.239 0.471 1.00 0.00 C ATOM 880 H ALA A 495 -21.553 -0.363 1.750 1.00 0.00 H ATOM 881 HA ALA A 495 -22.112 1.695 -0.285 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.648 1.715 -0.329 1.00 0.00 H ATOM 883 HB2 ALA A 495 -20.382 1.942 1.285 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.643 0.386 0.834 1.00 0.00 H ATOM 885 N LEU A 496 -21.509 0.520 -2.478 1.00 0.00 N ATOM 886 CA LEU A 496 -21.144 -0.114 -3.744 1.00 0.00 C ATOM 887 C LEU A 496 -19.660 -0.468 -3.799 1.00 0.00 C ATOM 888 O LEU A 496 -19.318 -1.568 -4.230 1.00 0.00 O ATOM 889 CB LEU A 496 -21.518 0.851 -4.880 1.00 0.00 C ATOM 890 CG LEU A 496 -21.067 0.418 -6.287 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.143 -0.458 -6.911 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.798 1.653 -7.138 1.00 0.00 C ATOM 893 H LEU A 496 -21.797 1.496 -2.502 1.00 0.00 H ATOM 894 HA LEU A 496 -21.690 -1.047 -3.848 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.595 1.028 -4.869 1.00 0.00 H ATOM 896 HB3 LEU A 496 -21.052 1.804 -4.674 1.00 0.00 H ATOM 897 HG LEU A 496 -20.133 -0.136 -6.256 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.272 -1.349 -6.298 1.00 0.00 H ATOM 899 HD12 LEU A 496 -23.079 0.099 -6.951 1.00 0.00 H ATOM 900 HD13 LEU A 496 -21.843 -0.752 -7.915 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.548 1.351 -8.154 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.674 2.302 -7.145 1.00 0.00 H ATOM 903 HD23 LEU A 496 -19.945 2.185 -6.712 1.00 0.00 H ATOM 904 N GLY A 497 -18.788 0.450 -3.377 1.00 0.00 N ATOM 905 CA GLY A 497 -17.346 0.250 -3.477 1.00 0.00 C ATOM 906 C GLY A 497 -16.897 -0.962 -2.677 1.00 0.00 C ATOM 907 O GLY A 497 -16.372 -1.919 -3.250 1.00 0.00 O ATOM 908 H GLY A 497 -19.122 1.328 -3.002 1.00 0.00 H ATOM 909 HA2 GLY A 497 -17.095 0.067 -4.519 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.815 1.132 -3.123 1.00 0.00 H ATOM 911 N ALA A 498 -17.079 -0.877 -1.358 1.00 0.00 N ATOM 912 CA ALA A 498 -16.953 -2.056 -0.477 1.00 0.00 C ATOM 913 C ALA A 498 -17.420 -3.366 -1.152 1.00 0.00 C ATOM 914 O ALA A 498 -16.627 -4.276 -1.388 1.00 0.00 O ATOM 915 CB ALA A 498 -17.869 -1.790 0.726 1.00 0.00 C ATOM 916 H ALA A 498 -17.501 -0.043 -0.968 1.00 0.00 H ATOM 917 HA ALA A 498 -15.928 -2.159 -0.124 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.788 -2.620 1.427 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.547 -0.886 1.236 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.910 -1.682 0.427 1.00 0.00 H ATOM 921 N ARG A 499 -18.714 -3.424 -1.503 1.00 0.00 N ATOM 922 CA ARG A 499 -19.323 -4.616 -2.109 1.00 0.00 C ATOM 923 C ARG A 499 -18.588 -5.112 -3.351 1.00 0.00 C ATOM 924 O ARG A 499 -18.231 -6.284 -3.402 1.00 0.00 O ATOM 925 CB ARG A 499 -20.784 -4.243 -2.385 1.00 0.00 C ATOM 926 CG ARG A 499 -21.617 -5.352 -3.022 1.00 0.00 C ATOM 927 CD ARG A 499 -23.114 -5.047 -2.921 1.00 0.00 C ATOM 928 NE ARG A 499 -23.494 -3.777 -3.568 1.00 0.00 N ATOM 929 CZ ARG A 499 -23.878 -2.658 -2.978 1.00 0.00 C ATOM 930 NH1 ARG A 499 -23.850 -2.493 -1.688 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.299 -1.658 -3.696 1.00 0.00 N ATOM 932 H ARG A 499 -19.318 -2.629 -1.318 1.00 0.00 H ATOM 933 HA ARG A 499 -19.300 -5.441 -1.393 1.00 0.00 H ATOM 934 HB2 ARG A 499 -21.247 -3.967 -1.437 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.805 -3.376 -3.043 1.00 0.00 H ATOM 936 HG2 ARG A 499 -21.333 -5.479 -4.068 1.00 0.00 H ATOM 937 HG3 ARG A 499 -21.430 -6.279 -2.492 1.00 0.00 H ATOM 938 HD2 ARG A 499 -23.644 -5.847 -3.426 1.00 0.00 H ATOM 939 HD3 ARG A 499 -23.418 -5.063 -1.872 1.00 0.00 H ATOM 940 HE ARG A 499 -23.544 -3.781 -4.574 1.00 0.00 H ATOM 941 HH11 ARG A 499 -23.443 -3.195 -1.087 1.00 0.00 H ATOM 942 HH12 ARG A 499 -24.117 -1.606 -1.281 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.381 -1.745 -4.695 1.00 0.00 H ATOM 944 HH22 ARG A 499 -24.600 -0.810 -3.246 1.00 0.00 H ATOM 945 N ARG A 500 -18.300 -4.238 -4.320 1.00 0.00 N ATOM 946 CA ARG A 500 -17.574 -4.616 -5.526 1.00 0.00 C ATOM 947 C ARG A 500 -16.176 -5.165 -5.206 1.00 0.00 C ATOM 948 O ARG A 500 -15.744 -6.132 -5.835 1.00 0.00 O ATOM 949 CB ARG A 500 -17.570 -3.336 -6.379 1.00 0.00 C ATOM 950 CG ARG A 500 -16.592 -3.416 -7.534 1.00 0.00 C ATOM 951 CD ARG A 500 -16.622 -2.147 -8.387 1.00 0.00 C ATOM 952 NE ARG A 500 -15.710 -2.265 -9.541 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.185 -1.283 -10.251 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.410 -0.030 -9.969 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.417 -1.543 -11.270 1.00 0.00 N ATOM 956 H ARG A 500 -18.527 -3.260 -4.196 1.00 0.00 H ATOM 957 HA ARG A 500 -18.114 -5.400 -6.059 1.00 0.00 H ATOM 958 HB2 ARG A 500 -18.577 -3.151 -6.758 1.00 0.00 H ATOM 959 HB3 ARG A 500 -17.274 -2.485 -5.761 1.00 0.00 H ATOM 960 HG2 ARG A 500 -15.622 -3.501 -7.059 1.00 0.00 H ATOM 961 HG3 ARG A 500 -16.809 -4.292 -8.147 1.00 0.00 H ATOM 962 HD2 ARG A 500 -17.639 -1.981 -8.747 1.00 0.00 H ATOM 963 HD3 ARG A 500 -16.329 -1.303 -7.758 1.00 0.00 H ATOM 964 HE ARG A 500 -15.488 -3.196 -9.858 1.00 0.00 H ATOM 965 HH11 ARG A 500 -15.992 0.191 -9.181 1.00 0.00 H ATOM 966 HH12 ARG A 500 -15.003 0.706 -10.519 1.00 0.00 H ATOM 967 HH21 ARG A 500 -14.233 -2.495 -11.541 1.00 0.00 H ATOM 968 HH22 ARG A 500 -14.023 -0.791 -11.810 1.00 0.00 H ATOM 969 N LYS A 501 -15.497 -4.596 -4.204 1.00 0.00 N ATOM 970 CA LYS A 501 -14.169 -5.075 -3.783 1.00 0.00 C ATOM 971 C LYS A 501 -14.231 -6.489 -3.206 1.00 0.00 C ATOM 972 O LYS A 501 -13.296 -7.255 -3.434 1.00 0.00 O ATOM 973 CB LYS A 501 -13.548 -4.095 -2.771 1.00 0.00 C ATOM 974 CG LYS A 501 -13.109 -2.764 -3.408 1.00 0.00 C ATOM 975 CD LYS A 501 -11.756 -2.818 -4.142 1.00 0.00 C ATOM 976 CE LYS A 501 -10.569 -3.180 -3.234 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.319 -2.151 -2.192 1.00 0.00 N ATOM 978 H LYS A 501 -15.931 -3.859 -3.655 1.00 0.00 H ATOM 979 HA LYS A 501 -13.517 -5.136 -4.655 1.00 0.00 H ATOM 980 HB2 LYS A 501 -14.275 -3.874 -1.991 1.00 0.00 H ATOM 981 HB3 LYS A 501 -12.699 -4.567 -2.277 1.00 0.00 H ATOM 982 HG2 LYS A 501 -13.871 -2.428 -4.111 1.00 0.00 H ATOM 983 HG3 LYS A 501 -13.055 -2.015 -2.624 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.821 -3.554 -4.945 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.569 -1.846 -4.602 1.00 0.00 H ATOM 986 HE2 LYS A 501 -10.766 -4.147 -2.765 1.00 0.00 H ATOM 987 HE3 LYS A 501 -9.676 -3.297 -3.854 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -9.737 -2.504 -1.438 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.850 -1.333 -2.566 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -11.181 -1.831 -1.760 1.00 0.00 H ATOM 991 N LEU A 502 -15.333 -6.868 -2.547 1.00 0.00 N ATOM 992 CA LEU A 502 -15.528 -8.241 -2.104 1.00 0.00 C ATOM 993 C LEU A 502 -15.700 -9.176 -3.308 1.00 0.00 C ATOM 994 O LEU A 502 -15.000 -10.176 -3.389 1.00 0.00 O ATOM 995 CB LEU A 502 -16.738 -8.304 -1.150 1.00 0.00 C ATOM 996 CG LEU A 502 -16.500 -7.977 0.336 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.283 -8.676 0.924 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.344 -6.493 0.630 1.00 0.00 C ATOM 999 H LEU A 502 -16.111 -6.222 -2.451 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.635 -8.582 -1.585 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.520 -7.645 -1.523 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -17.128 -9.316 -1.185 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.382 -8.314 0.876 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.325 -9.736 0.702 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.366 -8.253 0.521 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.278 -8.545 2.000 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.202 -6.335 1.698 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.485 -6.097 0.093 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.247 -5.974 0.322 1.00 0.00 H ATOM 1010 N LEU A 503 -16.552 -8.833 -4.282 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.830 -9.710 -5.433 1.00 0.00 C ATOM 1012 C LEU A 503 -15.576 -10.041 -6.255 1.00 0.00 C ATOM 1013 O LEU A 503 -15.384 -11.170 -6.707 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.867 -9.032 -6.343 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.197 -8.663 -5.663 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.167 -8.075 -6.680 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.830 -9.834 -4.922 1.00 0.00 C ATOM 1018 H LEU A 503 -17.029 -7.944 -4.239 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.233 -10.657 -5.071 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.434 -8.118 -6.750 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -18.059 -9.697 -7.182 1.00 0.00 H ATOM 1022 HG LEU A 503 -19.009 -7.890 -4.935 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.703 -7.216 -7.166 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.429 -8.823 -7.428 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -21.065 -7.735 -6.166 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.813 -9.551 -4.550 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.918 -10.697 -5.581 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.200 -10.074 -4.064 1.00 0.00 H ATOM 1029 N LYS A 504 -14.714 -9.034 -6.407 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.384 -9.218 -7.017 1.00 0.00 C ATOM 1031 C LYS A 504 -12.516 -10.166 -6.196 1.00 0.00 C ATOM 1032 O LYS A 504 -12.064 -11.200 -6.700 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.685 -7.861 -7.194 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.384 -6.986 -8.246 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.723 -5.609 -8.393 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.310 -5.729 -8.983 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.668 -4.400 -9.162 1.00 0.00 N ATOM 1038 H LYS A 504 -14.950 -8.118 -6.050 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.499 -9.685 -7.989 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.658 -7.334 -6.238 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.657 -8.050 -7.508 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -13.373 -7.498 -9.210 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -14.425 -6.835 -7.961 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -13.339 -5.002 -9.059 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.684 -5.121 -7.417 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -10.698 -6.346 -8.318 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -11.377 -6.244 -9.947 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -9.744 -4.498 -9.561 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -11.205 -3.811 -9.783 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -10.568 -3.916 -8.279 1.00 0.00 H ATOM 1051 N ALA A 505 -12.335 -9.811 -4.922 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.544 -10.605 -3.995 1.00 0.00 C ATOM 1053 C ALA A 505 -11.936 -12.087 -4.004 1.00 0.00 C ATOM 1054 O ALA A 505 -11.094 -12.962 -4.202 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.720 -9.994 -2.606 1.00 0.00 C ATOM 1056 H ALA A 505 -12.764 -8.963 -4.572 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.502 -10.519 -4.291 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -11.042 -10.470 -1.903 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.494 -8.932 -2.653 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.743 -10.119 -2.246 1.00 0.00 H ATOM 1061 N PHE A 506 -13.239 -12.326 -3.868 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.948 -13.595 -3.949 1.00 0.00 C ATOM 1063 C PHE A 506 -13.680 -14.355 -5.248 1.00 0.00 C ATOM 1064 O PHE A 506 -13.369 -15.535 -5.210 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.448 -13.296 -3.813 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.948 -12.750 -2.479 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.124 -12.698 -1.336 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.289 -12.332 -2.377 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.635 -12.233 -0.115 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.806 -11.898 -1.140 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.967 -11.814 -0.018 1.00 0.00 C ATOM 1072 H PHE A 506 -13.818 -11.508 -3.710 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.639 -14.253 -3.135 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.738 -12.597 -4.594 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -15.974 -14.220 -4.025 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.091 -13.004 -1.372 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.918 -12.354 -3.256 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -15.009 -12.194 0.763 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.851 -11.658 -1.026 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.332 -11.443 0.932 1.00 0.00 H ATOM 1081 N GLY A 507 -13.729 -13.723 -6.412 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.514 -14.435 -7.674 1.00 0.00 C ATOM 1083 C GLY A 507 -12.085 -14.953 -7.802 1.00 0.00 C ATOM 1084 O GLY A 507 -11.854 -16.009 -8.391 1.00 0.00 O ATOM 1085 H GLY A 507 -13.777 -12.716 -6.436 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.202 -15.279 -7.739 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.708 -13.776 -8.506 1.00 0.00 H ATOM 1088 N ILE A 508 -11.133 -14.245 -7.188 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.738 -14.655 -7.191 1.00 0.00 C ATOM 1090 C ILE A 508 -9.583 -15.903 -6.330 1.00 0.00 C ATOM 1091 O ILE A 508 -9.135 -16.929 -6.832 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.837 -13.495 -6.709 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.898 -12.302 -7.692 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.384 -13.962 -6.510 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.690 -10.960 -6.984 1.00 0.00 C ATOM 1096 H ILE A 508 -11.386 -13.443 -6.631 1.00 0.00 H ATOM 1097 HA ILE A 508 -9.440 -14.916 -8.209 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.201 -13.159 -5.741 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -8.152 -12.425 -8.477 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.874 -12.254 -8.174 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.323 -14.693 -5.700 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.019 -14.426 -7.426 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.750 -13.118 -6.242 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.812 -10.149 -7.702 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.446 -10.845 -6.208 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.697 -10.916 -6.538 1.00 0.00 H ATOM 1107 N VAL A 509 -9.708 -15.771 -5.014 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.633 -16.983 -4.151 1.00 0.00 C ATOM 1109 C VAL A 509 -10.394 -18.204 -4.723 1.00 0.00 C ATOM 1110 O VAL A 509 -9.786 -19.265 -4.807 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.319 -16.597 -2.825 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.356 -15.692 -2.038 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.639 -15.880 -2.861 1.00 0.00 C ATOM 1114 H VAL A 509 -10.206 -14.963 -4.642 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.605 -17.253 -3.928 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.480 -17.493 -2.240 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.386 -16.177 -1.925 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.228 -14.741 -2.556 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.754 -15.495 -1.043 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -11.824 -15.423 -1.893 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.619 -15.105 -3.595 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.421 -16.590 -3.106 1.00 0.00 H ATOM 1123 N ILE A 510 -11.711 -18.107 -5.007 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.441 -19.178 -5.754 1.00 0.00 C ATOM 1125 C ILE A 510 -11.624 -19.772 -6.882 1.00 0.00 C ATOM 1126 O ILE A 510 -11.606 -20.980 -7.066 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.664 -18.512 -6.453 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.607 -18.221 -5.276 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.374 -19.473 -7.440 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.965 -17.559 -5.462 1.00 0.00 C ATOM 1131 H ILE A 510 -12.167 -17.204 -4.930 1.00 0.00 H ATOM 1132 HA ILE A 510 -12.810 -19.951 -5.073 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.390 -17.588 -6.963 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -14.745 -19.137 -4.736 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.077 -17.606 -4.577 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -13.745 -19.699 -8.305 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -14.610 -20.420 -6.950 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.291 -19.022 -7.814 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.396 -17.472 -4.460 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -15.848 -16.564 -5.888 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.618 -18.170 -6.082 1.00 0.00 H ATOM 1142 N ASP A 511 -10.982 -18.910 -7.656 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.202 -19.351 -8.817 1.00 0.00 C ATOM 1144 C ASP A 511 -9.116 -20.326 -8.362 1.00 0.00 C ATOM 1145 O ASP A 511 -9.100 -21.484 -8.772 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.619 -18.194 -9.640 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.033 -18.681 -10.979 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.889 -19.196 -11.008 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.705 -18.539 -12.028 1.00 0.00 O ATOM 1150 H ASP A 511 -10.946 -17.927 -7.397 1.00 0.00 H ATOM 1151 HA ASP A 511 -10.905 -19.890 -9.445 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -10.418 -17.491 -9.827 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -8.854 -17.654 -9.086 1.00 0.00 H ATOM 1154 N TYR A 512 -8.298 -19.883 -7.407 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.312 -20.753 -6.754 1.00 0.00 C ATOM 1156 C TYR A 512 -7.911 -21.972 -6.037 1.00 0.00 C ATOM 1157 O TYR A 512 -7.252 -23.008 -5.952 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.512 -19.941 -5.740 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.292 -19.251 -6.301 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.415 -18.309 -7.340 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.030 -19.533 -5.744 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.263 -17.701 -7.876 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.876 -18.936 -6.284 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.987 -18.028 -7.360 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.867 -17.452 -7.877 1.00 0.00 O ATOM 1166 H TYR A 512 -8.404 -18.936 -7.055 1.00 0.00 H ATOM 1167 HA TYR A 512 -6.617 -21.132 -7.501 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.157 -19.220 -5.245 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.167 -20.636 -4.983 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.397 -18.042 -7.710 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -3.957 -20.188 -4.881 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.355 -16.986 -8.681 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -1.901 -19.169 -5.880 1.00 0.00 H ATOM 1174 HH TYR A 512 -2.076 -16.844 -8.607 1.00 0.00 H ATOM 1175 N LYS A 513 -9.144 -21.870 -5.529 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.830 -22.995 -4.884 1.00 0.00 C ATOM 1177 C LYS A 513 -10.186 -24.066 -5.917 1.00 0.00 C ATOM 1178 O LYS A 513 -9.987 -25.258 -5.694 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.047 -22.446 -4.158 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.771 -23.629 -3.535 1.00 0.00 C ATOM 1181 CD LYS A 513 -12.889 -23.120 -2.655 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.730 -24.261 -2.060 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.273 -25.180 -3.100 1.00 0.00 N ATOM 1184 H LYS A 513 -9.652 -20.998 -5.620 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.249 -23.443 -4.087 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -10.726 -21.732 -3.397 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -11.717 -21.941 -4.842 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.183 -24.212 -4.351 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.085 -24.233 -2.938 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.396 -22.555 -1.867 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -13.516 -22.454 -3.243 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -13.104 -24.827 -1.367 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -14.561 -23.815 -1.498 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -14.839 -25.908 -2.684 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -14.860 -24.668 -3.750 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -13.536 -25.631 -3.625 1.00 0.00 H ATOM 1197 N GLU A 514 -10.667 -23.595 -7.060 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.963 -24.454 -8.209 1.00 0.00 C ATOM 1199 C GLU A 514 -9.682 -25.015 -8.870 1.00 0.00 C ATOM 1200 O GLU A 514 -9.757 -25.976 -9.643 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.811 -23.629 -9.196 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.224 -23.346 -8.668 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.110 -22.682 -9.743 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -13.699 -21.667 -10.357 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.237 -23.178 -9.989 1.00 0.00 O ATOM 1206 H GLU A 514 -10.781 -22.591 -7.180 1.00 0.00 H ATOM 1207 HA GLU A 514 -11.556 -25.308 -7.885 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -11.305 -22.692 -9.410 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -11.928 -24.161 -10.131 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -13.657 -24.297 -8.354 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -13.191 -22.718 -7.780 1.00 0.00 H ATOM 1212 N ARG A 515 -8.511 -24.455 -8.516 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.206 -24.993 -8.942 1.00 0.00 C ATOM 1214 C ARG A 515 -6.562 -25.874 -7.869 1.00 0.00 C ATOM 1215 O ARG A 515 -5.683 -26.666 -8.204 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.244 -23.831 -9.236 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.802 -22.742 -10.154 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.964 -22.542 -11.414 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.420 -21.344 -12.127 1.00 0.00 N ATOM 1220 CZ ARG A 515 -6.181 -20.994 -13.372 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.438 -21.712 -14.168 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.699 -19.892 -13.825 1.00 0.00 N ATOM 1223 H ARG A 515 -8.510 -23.647 -7.910 1.00 0.00 H ATOM 1224 HA ARG A 515 -7.314 -25.597 -9.843 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -5.981 -23.353 -8.292 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -5.337 -24.242 -9.679 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -7.827 -22.975 -10.432 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -6.820 -21.809 -9.593 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -4.915 -22.415 -11.134 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -6.063 -23.428 -12.044 1.00 0.00 H ATOM 1231 HE ARG A 515 -6.974 -20.669 -11.599 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -5.027 -22.558 -13.812 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -5.262 -21.425 -15.117 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -7.280 -19.356 -13.190 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -6.543 -19.589 -14.771 1.00 0.00 H ATOM 1236 N ASP A 516 -6.989 -25.688 -6.611 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.448 -26.447 -5.467 1.00 0.00 C ATOM 1238 C ASP A 516 -5.048 -25.957 -5.019 1.00 0.00 C ATOM 1239 O ASP A 516 -4.310 -26.667 -4.333 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.584 -27.968 -5.685 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.373 -28.785 -4.404 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.024 -28.490 -3.376 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.570 -29.747 -4.410 1.00 0.00 O ATOM 1244 H ASP A 516 -7.613 -24.910 -6.406 1.00 0.00 H ATOM 1245 HA ASP A 516 -7.105 -26.213 -4.628 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -7.584 -28.182 -6.067 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -5.866 -28.289 -6.434 1.00 0.00 H ATOM 1248 N LEU A 517 -4.700 -24.711 -5.381 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.440 -24.077 -4.939 1.00 0.00 C ATOM 1250 C LEU A 517 -3.500 -23.582 -3.485 1.00 0.00 C ATOM 1251 O LEU A 517 -2.499 -23.118 -2.934 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.116 -22.918 -5.905 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.354 -23.363 -7.165 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.939 -24.610 -7.815 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.360 -22.235 -8.197 1.00 0.00 C ATOM 1256 H LEU A 517 -5.342 -24.150 -5.930 1.00 0.00 H ATOM 1257 HA LEU A 517 -2.626 -24.803 -4.978 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.039 -22.406 -6.187 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -2.485 -22.189 -5.397 1.00 0.00 H ATOM 1260 HG LEU A 517 -1.329 -23.583 -6.882 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -2.781 -25.471 -7.165 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.006 -24.473 -7.929 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -2.473 -24.800 -8.781 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -1.767 -22.524 -9.063 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -3.383 -22.024 -8.512 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -1.926 -21.336 -7.759 1.00 0.00 H ATOM 1267 N ILE A 518 -4.682 -23.697 -2.880 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.877 -23.362 -1.463 1.00 0.00 C ATOM 1269 C ILE A 518 -4.023 -24.273 -0.573 1.00 0.00 C ATOM 1270 O ILE A 518 -3.923 -25.484 -0.792 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.354 -23.481 -1.026 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.387 -23.046 -2.075 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.589 -22.692 0.273 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.227 -21.615 -2.588 1.00 0.00 C ATOM 1275 H ILE A 518 -5.463 -24.084 -3.386 1.00 0.00 H ATOM 1276 HA ILE A 518 -4.557 -22.329 -1.320 1.00 0.00 H ATOM 1277 HB ILE A 518 -6.555 -24.530 -0.815 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -7.342 -23.729 -2.923 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -8.370 -23.145 -1.629 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -5.991 -23.114 1.074 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -6.323 -21.642 0.148 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.635 -22.762 0.566 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -7.990 -21.430 -3.336 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -7.344 -20.893 -1.782 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -6.248 -21.507 -3.047 1.00 0.00 H ATOM 1286 N ASP A 519 -3.442 -23.679 0.464 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.720 -24.435 1.471 1.00 0.00 C ATOM 1288 C ASP A 519 -3.700 -25.155 2.399 1.00 0.00 C ATOM 1289 O ASP A 519 -4.786 -24.673 2.736 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.829 -23.494 2.290 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.720 -22.849 1.443 1.00 0.00 C ATOM 1292 OD1 ASP A 519 0.318 -23.513 1.206 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.872 -21.674 1.035 1.00 0.00 O ATOM 1294 H ASP A 519 -3.623 -22.715 0.647 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.083 -25.174 0.980 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -2.455 -22.723 2.736 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -1.369 -24.062 3.102 1.00 0.00 H ATOM 1298 N ARG A 520 -3.242 -26.307 2.876 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.057 -27.197 3.731 1.00 0.00 C ATOM 1300 C ARG A 520 -4.391 -26.636 5.126 1.00 0.00 C ATOM 1301 O ARG A 520 -5.205 -27.215 5.846 1.00 0.00 O ATOM 1302 CB ARG A 520 -3.363 -28.569 3.814 1.00 0.00 C ATOM 1303 CG ARG A 520 -3.049 -29.200 2.441 1.00 0.00 C ATOM 1304 CD ARG A 520 -4.258 -29.219 1.497 1.00 0.00 C ATOM 1305 NE ARG A 520 -3.927 -29.812 0.188 1.00 0.00 N ATOM 1306 CZ ARG A 520 -4.571 -29.606 -0.948 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.615 -28.832 -1.024 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -4.182 -30.184 -2.044 1.00 0.00 N ATOM 1309 H ARG A 520 -2.325 -26.622 2.609 1.00 0.00 H ATOM 1310 HA ARG A 520 -5.026 -27.341 3.257 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -2.431 -28.469 4.373 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -4.011 -29.244 4.367 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -2.239 -28.646 1.965 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -2.707 -30.222 2.597 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -5.074 -29.776 1.961 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -4.582 -28.194 1.339 1.00 0.00 H ATOM 1317 HE ARG A 520 -3.141 -30.440 0.142 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -5.945 -28.357 -0.208 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -6.096 -28.712 -1.915 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -3.383 -30.792 -2.060 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -4.704 -30.007 -2.903 1.00 0.00 H ATOM 1322 N SER A 521 -3.798 -25.488 5.457 1.00 0.00 N ATOM 1323 CA SER A 521 -4.068 -24.786 6.724 1.00 0.00 C ATOM 1324 C SER A 521 -5.082 -23.635 6.591 1.00 0.00 C ATOM 1325 O SER A 521 -5.510 -23.087 7.608 1.00 0.00 O ATOM 1326 CB SER A 521 -2.751 -24.225 7.278 1.00 0.00 C ATOM 1327 OG SER A 521 -1.811 -25.267 7.503 1.00 0.00 O ATOM 1328 H SER A 521 -3.171 -25.052 4.807 1.00 0.00 H ATOM 1329 HA SER A 521 -4.464 -25.484 7.463 1.00 0.00 H ATOM 1330 HB2 SER A 521 -2.336 -23.505 6.570 1.00 0.00 H ATOM 1331 HB3 SER A 521 -2.942 -23.713 8.222 1.00 0.00 H ATOM 1332 HG SER A 521 -1.641 -25.723 6.656 1.00 0.00 H ATOM 1333 N ALA A 522 -5.476 -23.255 5.365 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.515 -22.234 5.161 1.00 0.00 C ATOM 1335 C ALA A 522 -7.909 -22.753 5.556 1.00 0.00 C ATOM 1336 O ALA A 522 -8.748 -22.006 6.064 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.529 -21.842 3.678 1.00 0.00 C ATOM 1338 H ALA A 522 -5.110 -23.729 4.547 1.00 0.00 H ATOM 1339 HA ALA A 522 -6.288 -21.354 5.763 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.118 -20.934 3.552 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -5.518 -21.660 3.306 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -6.986 -22.641 3.097 1.00 0.00 H ATOM 1343 N TYR A 523 -8.132 -24.041 5.268 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.406 -24.709 5.542 1.00 0.00 C ATOM 1345 C TYR A 523 -9.767 -24.757 7.042 1.00 0.00 C ATOM 1346 O TYR A 523 -10.925 -24.423 7.383 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.309 -26.122 4.947 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.127 -26.153 3.439 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -10.236 -26.015 2.582 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -7.838 -26.312 2.895 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -10.056 -26.047 1.183 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -7.651 -26.342 1.500 1.00 0.00 C ATOM 1353 CZ TYR A 523 -8.762 -26.212 0.639 1.00 0.00 C ATOM 1354 OH TYR A 523 -8.582 -26.260 -0.707 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.912 -25.156 7.866 1.00 0.00 O ATOM 1356 H TYR A 523 -7.402 -24.585 4.835 1.00 0.00 H ATOM 1357 HA TYR A 523 -10.194 -24.165 5.021 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -8.455 -26.629 5.408 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -10.214 -26.675 5.203 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -11.225 -25.887 3.000 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -6.991 -26.409 3.557 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -10.903 -25.950 0.522 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -6.661 -26.456 1.082 1.00 0.00 H ATOM 1364 HH TYR A 523 -9.424 -26.233 -1.188 1.00 0.00 H