ATOM 65 N LEU A 447 -4.875 -13.873 -1.169 1.00 0.00 N ATOM 66 CA LEU A 447 -6.208 -14.264 -0.683 1.00 0.00 C ATOM 67 C LEU A 447 -6.354 -15.786 -0.574 1.00 0.00 C ATOM 68 O LEU A 447 -7.010 -16.295 0.326 1.00 0.00 O ATOM 69 CB LEU A 447 -7.282 -13.719 -1.635 1.00 0.00 C ATOM 70 CG LEU A 447 -7.149 -12.275 -2.100 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.326 -11.963 -3.011 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.158 -11.364 -0.899 1.00 0.00 C ATOM 73 H LEU A 447 -4.783 -13.498 -2.100 1.00 0.00 H ATOM 74 HA LEU A 447 -6.373 -13.849 0.312 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.257 -14.288 -2.538 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.258 -13.864 -1.173 1.00 0.00 H ATOM 77 HG LEU A 447 -6.221 -12.139 -2.655 1.00 0.00 H ATOM 78 HD11 LEU A 447 -8.210 -12.498 -3.954 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.248 -12.290 -2.533 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.384 -10.895 -3.204 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.031 -10.332 -1.221 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.096 -11.517 -0.372 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.327 -11.640 -0.261 1.00 0.00 H ATOM 84 N THR A 448 -5.713 -16.499 -1.498 1.00 0.00 N ATOM 85 CA THR A 448 -5.575 -17.955 -1.664 1.00 0.00 C ATOM 86 C THR A 448 -4.714 -18.633 -0.577 1.00 0.00 C ATOM 87 O THR A 448 -4.108 -19.680 -0.811 1.00 0.00 O ATOM 88 CB THR A 448 -4.981 -18.199 -3.065 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.733 -17.545 -3.198 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.887 -17.621 -4.156 1.00 0.00 C ATOM 91 H THR A 448 -5.242 -15.959 -2.212 1.00 0.00 H ATOM 92 HA THR A 448 -6.561 -18.415 -1.631 1.00 0.00 H ATOM 93 HB THR A 448 -4.861 -19.270 -3.241 1.00 0.00 H ATOM 94 HG1 THR A 448 -3.066 -18.084 -2.741 1.00 0.00 H ATOM 95 HG21 THR A 448 -5.412 -17.752 -5.124 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.841 -18.142 -4.144 1.00 0.00 H ATOM 97 HG23 THR A 448 -6.057 -16.554 -4.020 1.00 0.00 H ATOM 98 N ASP A 449 -4.616 -18.029 0.606 1.00 0.00 N ATOM 99 CA ASP A 449 -3.709 -18.378 1.706 1.00 0.00 C ATOM 100 C ASP A 449 -4.508 -19.042 2.835 1.00 0.00 C ATOM 101 O ASP A 449 -5.521 -18.484 3.260 1.00 0.00 O ATOM 102 CB ASP A 449 -3.038 -17.092 2.199 1.00 0.00 C ATOM 103 CG ASP A 449 -2.121 -17.346 3.396 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.657 -17.473 4.519 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.886 -17.451 3.208 1.00 0.00 O ATOM 106 H ASP A 449 -5.306 -17.310 0.796 1.00 0.00 H ATOM 107 HA ASP A 449 -2.935 -19.056 1.348 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.459 -16.658 1.383 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.819 -16.386 2.494 1.00 0.00 H ATOM 110 N PRO A 450 -4.100 -20.205 3.369 1.00 0.00 N ATOM 111 CA PRO A 450 -4.957 -20.972 4.269 1.00 0.00 C ATOM 112 C PRO A 450 -5.126 -20.323 5.636 1.00 0.00 C ATOM 113 O PRO A 450 -6.105 -20.587 6.323 1.00 0.00 O ATOM 114 CB PRO A 450 -4.265 -22.325 4.413 1.00 0.00 C ATOM 115 CG PRO A 450 -2.795 -22.016 4.189 1.00 0.00 C ATOM 116 CD PRO A 450 -2.752 -20.750 3.337 1.00 0.00 C ATOM 117 HA PRO A 450 -5.949 -21.082 3.831 1.00 0.00 H ATOM 118 HB2 PRO A 450 -4.430 -22.776 5.392 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.588 -22.997 3.624 1.00 0.00 H ATOM 120 HG2 PRO A 450 -2.297 -21.844 5.142 1.00 0.00 H ATOM 121 HG3 PRO A 450 -2.355 -22.844 3.655 1.00 0.00 H ATOM 122 HD2 PRO A 450 -2.043 -20.053 3.802 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.463 -20.995 2.315 1.00 0.00 H ATOM 124 N LYS A 451 -4.180 -19.468 6.017 1.00 0.00 N ATOM 125 CA LYS A 451 -4.208 -18.784 7.313 1.00 0.00 C ATOM 126 C LYS A 451 -5.243 -17.660 7.271 1.00 0.00 C ATOM 127 O LYS A 451 -6.071 -17.539 8.171 1.00 0.00 O ATOM 128 CB LYS A 451 -2.784 -18.263 7.616 1.00 0.00 C ATOM 129 CG LYS A 451 -1.672 -19.295 7.303 1.00 0.00 C ATOM 130 CD LYS A 451 -1.681 -20.462 8.300 1.00 0.00 C ATOM 131 CE LYS A 451 -0.707 -21.558 7.857 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.661 -22.670 8.844 1.00 0.00 N ATOM 133 H LYS A 451 -3.424 -19.237 5.376 1.00 0.00 H ATOM 134 HA LYS A 451 -4.514 -19.481 8.094 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.593 -17.369 7.026 1.00 0.00 H ATOM 136 HB3 LYS A 451 -2.727 -17.966 8.663 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.768 -19.684 6.290 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.705 -18.802 7.302 1.00 0.00 H ATOM 139 HD2 LYS A 451 -1.400 -20.088 9.285 1.00 0.00 H ATOM 140 HD3 LYS A 451 -2.684 -20.888 8.355 1.00 0.00 H ATOM 141 HE2 LYS A 451 -1.029 -21.940 6.882 1.00 0.00 H ATOM 142 HE3 LYS A 451 0.287 -21.121 7.737 1.00 0.00 H ATOM 143 HZ1 LYS A 451 -0.020 -23.394 8.548 1.00 0.00 H ATOM 144 HZ2 LYS A 451 -0.351 -22.341 9.749 1.00 0.00 H ATOM 145 HZ3 LYS A 451 -1.570 -23.096 8.964 1.00 0.00 H ATOM 146 N LEU A 452 -5.250 -16.907 6.170 1.00 0.00 N ATOM 147 CA LEU A 452 -6.302 -15.926 5.902 1.00 0.00 C ATOM 148 C LEU A 452 -7.647 -16.636 5.727 1.00 0.00 C ATOM 149 O LEU A 452 -8.614 -16.295 6.402 1.00 0.00 O ATOM 150 CB LEU A 452 -5.884 -15.123 4.653 1.00 0.00 C ATOM 151 CG LEU A 452 -4.974 -13.906 4.915 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.960 -14.079 6.032 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.213 -13.519 3.661 1.00 0.00 C ATOM 154 H LEU A 452 -4.571 -17.085 5.438 1.00 0.00 H ATOM 155 HA LEU A 452 -6.417 -15.250 6.749 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.400 -15.791 3.952 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.764 -14.767 4.133 1.00 0.00 H ATOM 158 HG LEU A 452 -5.596 -13.067 5.191 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.510 -14.204 6.958 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.325 -14.946 5.843 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.346 -13.184 6.123 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.620 -12.632 3.868 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.538 -14.324 3.381 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.916 -13.318 2.853 1.00 0.00 H ATOM 165 N LEU A 453 -7.705 -17.655 4.869 1.00 0.00 N ATOM 166 CA LEU A 453 -8.942 -18.372 4.597 1.00 0.00 C ATOM 167 C LEU A 453 -9.538 -19.039 5.854 1.00 0.00 C ATOM 168 O LEU A 453 -10.750 -18.979 6.059 1.00 0.00 O ATOM 169 CB LEU A 453 -8.649 -19.338 3.436 1.00 0.00 C ATOM 170 CG LEU A 453 -8.414 -18.646 2.077 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.018 -19.683 1.023 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.629 -17.881 1.561 1.00 0.00 C ATOM 173 H LEU A 453 -6.872 -17.935 4.357 1.00 0.00 H ATOM 174 HA LEU A 453 -9.678 -17.642 4.283 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.764 -19.910 3.697 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.450 -20.052 3.322 1.00 0.00 H ATOM 177 HG LEU A 453 -7.609 -17.926 2.174 1.00 0.00 H ATOM 178 HD11 LEU A 453 -7.097 -20.179 1.326 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.813 -20.422 0.913 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.851 -19.194 0.065 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.391 -17.439 0.597 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.466 -18.552 1.444 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.896 -17.084 2.248 1.00 0.00 H ATOM 184 N LYS A 454 -8.699 -19.575 6.751 1.00 0.00 N ATOM 185 CA LYS A 454 -9.150 -20.052 8.068 1.00 0.00 C ATOM 186 C LYS A 454 -9.794 -18.944 8.909 1.00 0.00 C ATOM 187 O LYS A 454 -10.917 -19.123 9.383 1.00 0.00 O ATOM 188 CB LYS A 454 -7.973 -20.718 8.799 1.00 0.00 C ATOM 189 CG LYS A 454 -8.394 -21.325 10.138 1.00 0.00 C ATOM 190 CD LYS A 454 -7.206 -22.042 10.791 1.00 0.00 C ATOM 191 CE LYS A 454 -7.576 -22.557 12.185 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.623 -23.614 12.138 1.00 0.00 N ATOM 193 H LYS A 454 -7.710 -19.642 6.537 1.00 0.00 H ATOM 194 HA LYS A 454 -9.919 -20.807 7.908 1.00 0.00 H ATOM 195 HB2 LYS A 454 -7.581 -21.521 8.172 1.00 0.00 H ATOM 196 HB3 LYS A 454 -7.180 -19.991 8.982 1.00 0.00 H ATOM 197 HG2 LYS A 454 -8.740 -20.535 10.806 1.00 0.00 H ATOM 198 HG3 LYS A 454 -9.205 -22.032 9.964 1.00 0.00 H ATOM 199 HD2 LYS A 454 -6.874 -22.868 10.161 1.00 0.00 H ATOM 200 HD3 LYS A 454 -6.380 -21.335 10.896 1.00 0.00 H ATOM 201 HE2 LYS A 454 -6.671 -22.949 12.656 1.00 0.00 H ATOM 202 HE3 LYS A 454 -7.922 -21.704 12.778 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -8.836 -23.955 13.065 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -9.484 -23.264 11.740 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -8.323 -24.404 11.582 1.00 0.00 H ATOM 206 N ASN A 455 -9.093 -17.820 9.099 1.00 0.00 N ATOM 207 CA ASN A 455 -9.594 -16.710 9.898 1.00 0.00 C ATOM 208 C ASN A 455 -9.929 -15.472 9.046 1.00 0.00 C ATOM 209 O ASN A 455 -9.084 -14.614 8.763 1.00 0.00 O ATOM 210 CB ASN A 455 -8.684 -16.475 11.110 1.00 0.00 C ATOM 211 CG ASN A 455 -7.187 -16.648 10.927 1.00 0.00 C ATOM 212 OD1 ASN A 455 -6.626 -17.706 11.180 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.477 -15.607 10.578 1.00 0.00 N ATOM 214 H ASN A 455 -8.167 -17.737 8.709 1.00 0.00 H ATOM 215 HA ASN A 455 -10.546 -17.006 10.341 1.00 0.00 H ATOM 216 HB2 ASN A 455 -8.883 -15.492 11.514 1.00 0.00 H ATOM 217 HB3 ASN A 455 -8.973 -17.214 11.844 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.906 -14.725 10.352 1.00 0.00 H ATOM 219 HD22 ASN A 455 -5.488 -15.760 10.489 1.00 0.00 H ATOM 220 N ILE A 456 -11.227 -15.410 8.713 1.00 0.00 N ATOM 221 CA ILE A 456 -11.790 -14.340 7.866 1.00 0.00 C ATOM 222 C ILE A 456 -11.348 -12.906 8.225 1.00 0.00 C ATOM 223 O ILE A 456 -11.024 -12.160 7.301 1.00 0.00 O ATOM 224 CB ILE A 456 -13.341 -14.482 7.812 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.823 -15.933 7.586 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.978 -13.580 6.745 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.249 -16.599 6.333 1.00 0.00 C ATOM 228 H ILE A 456 -11.849 -16.152 9.000 1.00 0.00 H ATOM 229 HA ILE A 456 -11.417 -14.515 6.857 1.00 0.00 H ATOM 230 HB ILE A 456 -13.750 -14.170 8.773 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.566 -16.542 8.451 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.911 -15.942 7.516 1.00 0.00 H ATOM 233 HG21 ILE A 456 -13.919 -12.545 7.073 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.462 -13.690 5.790 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.034 -13.835 6.604 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.570 -17.638 6.320 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.608 -16.095 5.436 1.00 0.00 H ATOM 238 HD13 ILE A 456 -12.159 -16.578 6.350 1.00 0.00 H ATOM 239 N PRO A 457 -11.235 -12.490 9.507 1.00 0.00 N ATOM 240 CA PRO A 457 -10.677 -11.179 9.852 1.00 0.00 C ATOM 241 C PRO A 457 -9.299 -10.885 9.240 1.00 0.00 C ATOM 242 O PRO A 457 -9.049 -9.767 8.780 1.00 0.00 O ATOM 243 CB PRO A 457 -10.644 -11.133 11.385 1.00 0.00 C ATOM 244 CG PRO A 457 -11.750 -12.104 11.793 1.00 0.00 C ATOM 245 CD PRO A 457 -11.660 -13.181 10.719 1.00 0.00 C ATOM 246 HA PRO A 457 -11.359 -10.425 9.481 1.00 0.00 H ATOM 247 HB2 PRO A 457 -9.687 -11.505 11.755 1.00 0.00 H ATOM 248 HB3 PRO A 457 -10.834 -10.128 11.763 1.00 0.00 H ATOM 249 HG2 PRO A 457 -11.582 -12.516 12.790 1.00 0.00 H ATOM 250 HG3 PRO A 457 -12.720 -11.609 11.736 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.902 -13.908 11.011 1.00 0.00 H ATOM 252 HD3 PRO A 457 -12.625 -13.673 10.598 1.00 0.00 H ATOM 253 N MET A 458 -8.420 -11.891 9.179 1.00 0.00 N ATOM 254 CA MET A 458 -7.099 -11.728 8.584 1.00 0.00 C ATOM 255 C MET A 458 -7.173 -11.760 7.050 1.00 0.00 C ATOM 256 O MET A 458 -6.430 -11.030 6.397 1.00 0.00 O ATOM 257 CB MET A 458 -6.187 -12.811 9.168 1.00 0.00 C ATOM 258 CG MET A 458 -4.737 -12.357 9.199 1.00 0.00 C ATOM 259 SD MET A 458 -3.603 -13.370 10.206 1.00 0.00 S ATOM 260 CE MET A 458 -3.324 -14.847 9.189 1.00 0.00 C ATOM 261 H MET A 458 -8.706 -12.826 9.448 1.00 0.00 H ATOM 262 HA MET A 458 -6.703 -10.755 8.878 1.00 0.00 H ATOM 263 HB2 MET A 458 -6.475 -12.984 10.203 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.286 -13.736 8.599 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.400 -12.280 8.173 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.728 -11.363 9.639 1.00 0.00 H ATOM 267 HE1 MET A 458 -2.771 -15.587 9.767 1.00 0.00 H ATOM 268 HE2 MET A 458 -4.276 -15.276 8.878 1.00 0.00 H ATOM 269 HE3 MET A 458 -2.739 -14.582 8.308 1.00 0.00 H ATOM 270 N TRP A 459 -8.109 -12.524 6.470 1.00 0.00 N ATOM 271 CA TRP A 459 -8.410 -12.433 5.029 1.00 0.00 C ATOM 272 C TRP A 459 -8.808 -11.010 4.589 1.00 0.00 C ATOM 273 O TRP A 459 -8.239 -10.487 3.628 1.00 0.00 O ATOM 274 CB TRP A 459 -9.480 -13.459 4.652 1.00 0.00 C ATOM 275 CG TRP A 459 -9.725 -13.618 3.191 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.086 -14.462 2.351 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.707 -12.913 2.386 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.635 -14.352 1.088 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.638 -13.405 1.050 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.649 -11.904 2.664 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.471 -12.916 0.035 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.493 -11.410 1.660 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.392 -11.899 0.347 1.00 0.00 C ATOM 284 H TRP A 459 -8.674 -13.148 7.035 1.00 0.00 H ATOM 285 HA TRP A 459 -7.517 -12.694 4.463 1.00 0.00 H ATOM 286 HB2 TRP A 459 -9.191 -14.426 5.038 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.424 -13.191 5.119 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.288 -15.147 2.618 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.328 -14.918 0.308 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.700 -11.496 3.660 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.392 -13.308 -0.969 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.201 -10.629 1.911 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.021 -11.473 -0.418 1.00 0.00 H ATOM 294 N LEU A 460 -9.721 -10.340 5.313 1.00 0.00 N ATOM 295 CA LEU A 460 -10.062 -8.930 5.049 1.00 0.00 C ATOM 296 C LEU A 460 -8.888 -7.963 5.289 1.00 0.00 C ATOM 297 O LEU A 460 -8.832 -6.908 4.645 1.00 0.00 O ATOM 298 CB LEU A 460 -11.259 -8.455 5.897 1.00 0.00 C ATOM 299 CG LEU A 460 -12.698 -8.848 5.526 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.990 -8.704 4.042 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.091 -10.226 6.033 1.00 0.00 C ATOM 302 H LEU A 460 -10.168 -10.839 6.078 1.00 0.00 H ATOM 303 HA LEU A 460 -10.309 -8.826 3.994 1.00 0.00 H ATOM 304 HB2 LEU A 460 -11.074 -8.686 6.947 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.262 -7.379 5.798 1.00 0.00 H ATOM 306 HG LEU A 460 -13.364 -8.151 6.022 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.893 -7.661 3.751 1.00 0.00 H ATOM 308 HD12 LEU A 460 -12.311 -9.307 3.454 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.008 -9.026 3.854 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.146 -10.402 5.828 1.00 0.00 H ATOM 311 HD22 LEU A 460 -12.498 -10.995 5.554 1.00 0.00 H ATOM 312 HD23 LEU A 460 -12.934 -10.276 7.110 1.00 0.00 H ATOM 313 N LYS A 461 -7.952 -8.294 6.192 1.00 0.00 N ATOM 314 CA LYS A 461 -6.762 -7.472 6.430 1.00 0.00 C ATOM 315 C LYS A 461 -5.994 -7.152 5.151 1.00 0.00 C ATOM 316 O LYS A 461 -5.743 -5.980 4.868 1.00 0.00 O ATOM 317 CB LYS A 461 -5.900 -8.162 7.500 1.00 0.00 C ATOM 318 CG LYS A 461 -5.106 -7.162 8.334 1.00 0.00 C ATOM 319 CD LYS A 461 -6.004 -6.223 9.140 1.00 0.00 C ATOM 320 CE LYS A 461 -5.547 -6.036 10.586 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.222 -5.364 10.677 1.00 0.00 N ATOM 322 H LYS A 461 -8.088 -9.104 6.779 1.00 0.00 H ATOM 323 HA LYS A 461 -7.092 -6.525 6.824 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.542 -8.715 8.185 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.209 -8.863 7.033 1.00 0.00 H ATOM 326 HG2 LYS A 461 -4.442 -7.720 8.995 1.00 0.00 H ATOM 327 HG3 LYS A 461 -4.528 -6.537 7.665 1.00 0.00 H ATOM 328 HD2 LYS A 461 -6.023 -5.276 8.620 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.029 -6.581 9.148 1.00 0.00 H ATOM 330 HE2 LYS A 461 -6.305 -5.444 11.105 1.00 0.00 H ATOM 331 HE3 LYS A 461 -5.517 -7.026 11.052 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -3.945 -5.237 11.642 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -3.498 -5.905 10.223 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -4.244 -4.450 10.246 1.00 0.00 H ATOM 335 N SER A 462 -5.745 -8.181 4.345 1.00 0.00 N ATOM 336 CA SER A 462 -5.049 -8.023 3.057 1.00 0.00 C ATOM 337 C SER A 462 -5.812 -7.242 1.970 1.00 0.00 C ATOM 338 O SER A 462 -5.228 -6.913 0.936 1.00 0.00 O ATOM 339 CB SER A 462 -4.663 -9.400 2.507 1.00 0.00 C ATOM 340 OG SER A 462 -3.780 -10.033 3.415 1.00 0.00 O ATOM 341 H SER A 462 -5.977 -9.118 4.644 1.00 0.00 H ATOM 342 HA SER A 462 -4.131 -7.479 3.258 1.00 0.00 H ATOM 343 HB2 SER A 462 -5.559 -10.009 2.367 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.159 -9.282 1.545 1.00 0.00 H ATOM 345 HG SER A 462 -3.447 -10.848 2.999 1.00 0.00 H ATOM 346 N LEU A 463 -7.092 -6.914 2.187 1.00 0.00 N ATOM 347 CA LEU A 463 -7.940 -6.138 1.268 1.00 0.00 C ATOM 348 C LEU A 463 -8.169 -4.685 1.721 1.00 0.00 C ATOM 349 O LEU A 463 -8.768 -3.911 0.974 1.00 0.00 O ATOM 350 CB LEU A 463 -9.287 -6.870 1.111 1.00 0.00 C ATOM 351 CG LEU A 463 -9.165 -8.223 0.389 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.450 -9.019 0.582 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.938 -8.052 -1.116 1.00 0.00 C ATOM 354 H LEU A 463 -7.512 -7.234 3.050 1.00 0.00 H ATOM 355 HA LEU A 463 -7.467 -6.075 0.288 1.00 0.00 H ATOM 356 HB2 LEU A 463 -9.712 -7.028 2.103 1.00 0.00 H ATOM 357 HB3 LEU A 463 -9.985 -6.244 0.553 1.00 0.00 H ATOM 358 HG LEU A 463 -8.343 -8.796 0.817 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.638 -9.160 1.644 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.293 -8.502 0.126 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.331 -10.002 0.130 1.00 0.00 H ATOM 362 HD21 LEU A 463 -8.944 -9.026 -1.602 1.00 0.00 H ATOM 363 HD22 LEU A 463 -9.730 -7.442 -1.552 1.00 0.00 H ATOM 364 HD23 LEU A 463 -7.974 -7.580 -1.300 1.00 0.00 H ATOM 365 N ARG A 464 -7.706 -4.325 2.934 1.00 0.00 N ATOM 366 CA ARG A 464 -8.055 -3.025 3.573 1.00 0.00 C ATOM 367 C ARG A 464 -9.558 -2.854 3.860 1.00 0.00 C ATOM 368 O ARG A 464 -10.044 -1.744 4.075 1.00 0.00 O ATOM 369 CB ARG A 464 -7.408 -1.831 2.838 1.00 0.00 C ATOM 370 CG ARG A 464 -5.885 -1.979 2.673 1.00 0.00 C ATOM 371 CD ARG A 464 -5.067 -1.998 3.969 1.00 0.00 C ATOM 372 NE ARG A 464 -5.277 -0.781 4.778 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.543 -0.357 5.790 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.506 -1.019 6.219 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.848 0.751 6.401 1.00 0.00 N ATOM 376 H ARG A 464 -7.158 -4.984 3.474 1.00 0.00 H ATOM 377 HA ARG A 464 -7.612 -3.021 4.562 1.00 0.00 H ATOM 378 HB2 ARG A 464 -7.854 -1.720 1.849 1.00 0.00 H ATOM 379 HB3 ARG A 464 -7.619 -0.910 3.383 1.00 0.00 H ATOM 380 HG2 ARG A 464 -5.683 -2.914 2.158 1.00 0.00 H ATOM 381 HG3 ARG A 464 -5.523 -1.158 2.059 1.00 0.00 H ATOM 382 HD2 ARG A 464 -5.327 -2.888 4.543 1.00 0.00 H ATOM 383 HD3 ARG A 464 -4.014 -2.076 3.691 1.00 0.00 H ATOM 384 HE ARG A 464 -6.041 -0.178 4.518 1.00 0.00 H ATOM 385 HH11 ARG A 464 -3.241 -1.868 5.750 1.00 0.00 H ATOM 386 HH12 ARG A 464 -2.951 -0.671 6.983 1.00 0.00 H ATOM 387 HH21 ARG A 464 -5.646 1.290 6.111 1.00 0.00 H ATOM 388 HH22 ARG A 464 -4.291 1.073 7.174 1.00 0.00 H ATOM 389 N LEU A 465 -10.259 -3.992 3.935 1.00 0.00 N ATOM 390 CA LEU A 465 -11.693 -4.027 4.274 1.00 0.00 C ATOM 391 C LEU A 465 -11.932 -4.720 5.629 1.00 0.00 C ATOM 392 O LEU A 465 -13.047 -5.128 5.954 1.00 0.00 O ATOM 393 CB LEU A 465 -12.450 -4.689 3.111 1.00 0.00 C ATOM 394 CG LEU A 465 -12.266 -3.951 1.774 1.00 0.00 C ATOM 395 CD1 LEU A 465 -12.935 -4.729 0.662 1.00 0.00 C ATOM 396 CD2 LEU A 465 -12.851 -2.541 1.773 1.00 0.00 C ATOM 397 H LEU A 465 -9.795 -4.874 3.766 1.00 0.00 H ATOM 398 HA LEU A 465 -12.083 -3.016 4.390 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.076 -5.706 2.996 1.00 0.00 H ATOM 400 HB3 LEU A 465 -13.514 -4.737 3.348 1.00 0.00 H ATOM 401 HG LEU A 465 -11.212 -3.889 1.530 1.00 0.00 H ATOM 402 HD11 LEU A 465 -12.629 -5.775 0.693 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.014 -4.639 0.762 1.00 0.00 H ATOM 404 HD13 LEU A 465 -12.612 -4.296 -0.277 1.00 0.00 H ATOM 405 HD21 LEU A 465 -12.802 -2.117 0.771 1.00 0.00 H ATOM 406 HD22 LEU A 465 -13.887 -2.557 2.112 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.258 -1.905 2.427 1.00 0.00 H ATOM 408 N HIS A 466 -10.865 -4.785 6.434 1.00 0.00 N ATOM 409 CA HIS A 466 -10.918 -5.318 7.810 1.00 0.00 C ATOM 410 C HIS A 466 -11.744 -4.479 8.818 1.00 0.00 C ATOM 411 O HIS A 466 -11.539 -4.567 10.031 1.00 0.00 O ATOM 412 CB HIS A 466 -9.452 -5.525 8.227 1.00 0.00 C ATOM 413 CG HIS A 466 -8.574 -4.320 8.010 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.721 -4.142 6.942 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.420 -3.255 8.855 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.031 -3.015 7.161 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.432 -2.429 8.302 1.00 0.00 N ATOM 418 H HIS A 466 -9.978 -4.424 6.108 1.00 0.00 H ATOM 419 HA HIS A 466 -11.391 -6.299 7.790 1.00 0.00 H ATOM 420 HB2 HIS A 466 -9.328 -5.868 9.254 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.075 -6.338 7.617 1.00 0.00 H ATOM 422 HD1 HIS A 466 -7.544 -4.784 6.179 1.00 0.00 H ATOM 423 HD2 HIS A 466 -8.938 -3.110 9.795 1.00 0.00 H ATOM 424 HE1 HIS A 466 -6.235 -2.677 6.513 1.00 0.00 H ATOM 425 N LYS A 467 -12.689 -3.683 8.295 1.00 0.00 N ATOM 426 CA LYS A 467 -13.705 -3.034 9.132 1.00 0.00 C ATOM 427 C LYS A 467 -14.975 -3.881 9.138 1.00 0.00 C ATOM 428 O LYS A 467 -15.635 -4.034 10.164 1.00 0.00 O ATOM 429 CB LYS A 467 -13.989 -1.651 8.567 1.00 0.00 C ATOM 430 CG LYS A 467 -15.020 -0.831 9.366 1.00 0.00 C ATOM 431 CD LYS A 467 -14.526 -0.418 10.758 1.00 0.00 C ATOM 432 CE LYS A 467 -13.294 0.459 10.562 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.850 1.096 11.828 1.00 0.00 N ATOM 434 H LYS A 467 -12.836 -3.679 7.293 1.00 0.00 H ATOM 435 HA LYS A 467 -13.363 -2.889 10.135 1.00 0.00 H ATOM 436 HB2 LYS A 467 -13.057 -1.097 8.450 1.00 0.00 H ATOM 437 HB3 LYS A 467 -14.380 -1.819 7.587 1.00 0.00 H ATOM 438 HG2 LYS A 467 -15.256 0.068 8.796 1.00 0.00 H ATOM 439 HG3 LYS A 467 -15.946 -1.394 9.475 1.00 0.00 H ATOM 440 HD2 LYS A 467 -15.313 0.159 11.249 1.00 0.00 H ATOM 441 HD3 LYS A 467 -14.291 -1.288 11.370 1.00 0.00 H ATOM 442 HE2 LYS A 467 -12.478 -0.147 10.160 1.00 0.00 H ATOM 443 HE3 LYS A 467 -13.580 1.180 9.791 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -12.116 1.773 11.672 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -13.618 1.562 12.316 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -12.496 0.408 12.477 1.00 0.00 H ATOM 447 N TYR A 468 -15.286 -4.444 7.964 1.00 0.00 N ATOM 448 CA TYR A 468 -16.465 -5.271 7.782 1.00 0.00 C ATOM 449 C TYR A 468 -16.133 -6.747 8.056 1.00 0.00 C ATOM 450 O TYR A 468 -16.970 -7.623 7.857 1.00 0.00 O ATOM 451 CB TYR A 468 -16.911 -5.081 6.332 1.00 0.00 C ATOM 452 CG TYR A 468 -17.429 -3.720 5.871 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.329 -2.515 6.617 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.057 -3.697 4.614 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.900 -1.325 6.111 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.613 -2.512 4.104 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.565 -1.329 4.863 1.00 0.00 C ATOM 458 OH TYR A 468 -19.176 -0.220 4.369 1.00 0.00 O ATOM 459 H TYR A 468 -14.652 -4.351 7.180 1.00 0.00 H ATOM 460 HA TYR A 468 -17.274 -4.964 8.447 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.098 -5.384 5.677 1.00 0.00 H ATOM 462 HB3 TYR A 468 -17.702 -5.796 6.153 1.00 0.00 H ATOM 463 HD1 TYR A 468 -16.839 -2.460 7.586 1.00 0.00 H ATOM 464 HD2 TYR A 468 -18.122 -4.620 4.054 1.00 0.00 H ATOM 465 HE1 TYR A 468 -17.852 -0.410 6.684 1.00 0.00 H ATOM 466 HE2 TYR A 468 -19.105 -2.494 3.144 1.00 0.00 H ATOM 467 HH TYR A 468 -19.138 0.559 4.948 1.00 0.00 H ATOM 468 N SER A 469 -14.919 -7.035 8.537 1.00 0.00 N ATOM 469 CA SER A 469 -14.512 -8.399 8.877 1.00 0.00 C ATOM 470 C SER A 469 -15.474 -9.126 9.811 1.00 0.00 C ATOM 471 O SER A 469 -15.677 -10.319 9.650 1.00 0.00 O ATOM 472 CB SER A 469 -13.130 -8.371 9.532 1.00 0.00 C ATOM 473 OG SER A 469 -13.066 -7.363 10.528 1.00 0.00 O ATOM 474 H SER A 469 -14.269 -6.288 8.729 1.00 0.00 H ATOM 475 HA SER A 469 -14.462 -8.984 7.964 1.00 0.00 H ATOM 476 HB2 SER A 469 -12.946 -9.339 9.993 1.00 0.00 H ATOM 477 HB3 SER A 469 -12.373 -8.175 8.774 1.00 0.00 H ATOM 478 HG SER A 469 -12.203 -7.413 10.980 1.00 0.00 H ATOM 479 N ASP A 470 -16.118 -8.408 10.726 1.00 0.00 N ATOM 480 CA ASP A 470 -17.096 -9.000 11.646 1.00 0.00 C ATOM 481 C ASP A 470 -18.465 -9.199 10.995 1.00 0.00 C ATOM 482 O ASP A 470 -19.189 -10.139 11.326 1.00 0.00 O ATOM 483 CB ASP A 470 -17.248 -8.046 12.823 1.00 0.00 C ATOM 484 CG ASP A 470 -17.993 -8.692 14.004 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.435 -9.617 14.640 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.133 -8.265 14.308 1.00 0.00 O ATOM 487 H ASP A 470 -15.969 -7.416 10.776 1.00 0.00 H ATOM 488 HA ASP A 470 -16.727 -9.961 12.011 1.00 0.00 H ATOM 489 HB2 ASP A 470 -16.247 -7.756 13.117 1.00 0.00 H ATOM 490 HB3 ASP A 470 -17.764 -7.141 12.497 1.00 0.00 H ATOM 491 N ALA A 471 -18.771 -8.346 10.010 1.00 0.00 N ATOM 492 CA ALA A 471 -19.969 -8.524 9.200 1.00 0.00 C ATOM 493 C ALA A 471 -19.849 -9.767 8.289 1.00 0.00 C ATOM 494 O ALA A 471 -20.846 -10.310 7.812 1.00 0.00 O ATOM 495 CB ALA A 471 -20.196 -7.234 8.395 1.00 0.00 C ATOM 496 H ALA A 471 -18.076 -7.686 9.686 1.00 0.00 H ATOM 497 HA ALA A 471 -20.800 -8.666 9.881 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.119 -7.316 7.827 1.00 0.00 H ATOM 499 HB2 ALA A 471 -20.275 -6.383 9.074 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.377 -7.053 7.694 1.00 0.00 H ATOM 501 N LEU A 472 -18.601 -10.218 8.099 1.00 0.00 N ATOM 502 CA LEU A 472 -18.289 -11.311 7.173 1.00 0.00 C ATOM 503 C LEU A 472 -17.782 -12.570 7.909 1.00 0.00 C ATOM 504 O LEU A 472 -17.819 -13.671 7.363 1.00 0.00 O ATOM 505 CB LEU A 472 -17.283 -10.725 6.158 1.00 0.00 C ATOM 506 CG LEU A 472 -17.867 -9.533 5.358 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.775 -8.758 4.619 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.941 -10.007 4.379 1.00 0.00 C ATOM 509 H LEU A 472 -17.823 -9.722 8.521 1.00 0.00 H ATOM 510 HA LEU A 472 -19.182 -11.627 6.636 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.404 -10.383 6.706 1.00 0.00 H ATOM 512 HB3 LEU A 472 -16.956 -11.502 5.468 1.00 0.00 H ATOM 513 HG LEU A 472 -18.341 -8.820 6.028 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.072 -8.319 5.336 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.256 -9.426 3.935 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.221 -7.934 4.060 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.387 -9.148 3.897 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.514 -10.663 3.623 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.741 -10.522 4.908 1.00 0.00 H ATOM 520 N SER A 473 -17.412 -12.409 9.184 1.00 0.00 N ATOM 521 CA SER A 473 -16.993 -13.529 10.042 1.00 0.00 C ATOM 522 C SER A 473 -18.106 -14.554 10.330 1.00 0.00 C ATOM 523 O SER A 473 -17.825 -15.718 10.625 1.00 0.00 O ATOM 524 CB SER A 473 -16.482 -12.909 11.351 1.00 0.00 C ATOM 525 OG SER A 473 -15.904 -13.879 12.209 1.00 0.00 O ATOM 526 H SER A 473 -17.355 -11.477 9.571 1.00 0.00 H ATOM 527 HA SER A 473 -16.166 -14.053 9.562 1.00 0.00 H ATOM 528 HB2 SER A 473 -15.723 -12.162 11.117 1.00 0.00 H ATOM 529 HB3 SER A 473 -17.304 -12.386 11.849 1.00 0.00 H ATOM 530 HG SER A 473 -15.572 -13.429 13.010 1.00 0.00 H ATOM 531 N GLY A 474 -19.378 -14.157 10.164 1.00 0.00 N ATOM 532 CA GLY A 474 -20.514 -15.090 10.254 1.00 0.00 C ATOM 533 C GLY A 474 -20.625 -16.103 9.098 1.00 0.00 C ATOM 534 O GLY A 474 -21.518 -16.954 9.123 1.00 0.00 O ATOM 535 H GLY A 474 -19.576 -13.193 9.936 1.00 0.00 H ATOM 536 HA2 GLY A 474 -20.446 -15.649 11.187 1.00 0.00 H ATOM 537 HA3 GLY A 474 -21.439 -14.515 10.282 1.00 0.00 H ATOM 538 N THR A 475 -19.729 -16.020 8.105 1.00 0.00 N ATOM 539 CA THR A 475 -19.736 -16.929 6.945 1.00 0.00 C ATOM 540 C THR A 475 -18.311 -17.462 6.703 1.00 0.00 C ATOM 541 O THR A 475 -17.376 -16.658 6.656 1.00 0.00 O ATOM 542 CB THR A 475 -20.242 -16.154 5.714 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.602 -15.786 5.874 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.115 -16.938 4.410 1.00 0.00 C ATOM 545 H THR A 475 -19.016 -15.300 8.134 1.00 0.00 H ATOM 546 HA THR A 475 -20.407 -17.767 7.122 1.00 0.00 H ATOM 547 HB THR A 475 -19.661 -15.237 5.616 1.00 0.00 H ATOM 548 HG1 THR A 475 -22.121 -16.608 5.943 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.633 -16.403 3.613 1.00 0.00 H ATOM 550 HG22 THR A 475 -19.058 -17.002 4.148 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.527 -17.944 4.509 1.00 0.00 H ATOM 552 N PRO A 476 -18.091 -18.785 6.542 1.00 0.00 N ATOM 553 CA PRO A 476 -16.760 -19.322 6.254 1.00 0.00 C ATOM 554 C PRO A 476 -16.323 -18.981 4.839 1.00 0.00 C ATOM 555 O PRO A 476 -17.147 -18.739 3.958 1.00 0.00 O ATOM 556 CB PRO A 476 -16.863 -20.835 6.387 1.00 0.00 C ATOM 557 CG PRO A 476 -18.325 -21.107 6.056 1.00 0.00 C ATOM 558 CD PRO A 476 -19.075 -19.856 6.511 1.00 0.00 C ATOM 559 HA PRO A 476 -16.028 -18.935 6.963 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.203 -21.356 5.692 1.00 0.00 H ATOM 561 HB3 PRO A 476 -16.633 -21.115 7.413 1.00 0.00 H ATOM 562 HG2 PRO A 476 -18.447 -21.217 4.980 1.00 0.00 H ATOM 563 HG3 PRO A 476 -18.660 -22.001 6.568 1.00 0.00 H ATOM 564 HD2 PRO A 476 -19.884 -19.638 5.814 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.479 -20.013 7.503 1.00 0.00 H ATOM 566 N TRP A 477 -15.019 -19.053 4.594 1.00 0.00 N ATOM 567 CA TRP A 477 -14.441 -18.558 3.338 1.00 0.00 C ATOM 568 C TRP A 477 -15.023 -19.312 2.137 1.00 0.00 C ATOM 569 O TRP A 477 -15.522 -18.665 1.226 1.00 0.00 O ATOM 570 CB TRP A 477 -12.901 -18.628 3.335 1.00 0.00 C ATOM 571 CG TRP A 477 -12.294 -19.984 3.106 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.014 -20.903 4.055 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.997 -20.635 1.829 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.520 -22.046 3.460 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.513 -21.951 2.087 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.163 -20.262 0.478 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.174 -22.841 1.056 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.842 -21.146 -0.565 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.348 -22.433 -0.279 1.00 0.00 C ATOM 580 H TRP A 477 -14.393 -19.407 5.302 1.00 0.00 H ATOM 581 HA TRP A 477 -14.745 -17.509 3.243 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.550 -17.973 2.536 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.514 -18.215 4.263 1.00 0.00 H ATOM 584 HD1 TRP A 477 -12.144 -20.765 5.123 1.00 0.00 H ATOM 585 HE1 TRP A 477 -11.176 -22.828 4.011 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.564 -19.286 0.250 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.815 -23.834 1.289 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -12.000 -20.822 -1.585 1.00 0.00 H ATOM 589 HH2 TRP A 477 -11.126 -23.118 -1.085 1.00 0.00 H ATOM 590 N ILE A 478 -14.910 -20.651 2.175 1.00 0.00 N ATOM 591 CA ILE A 478 -15.542 -21.558 1.192 1.00 0.00 C ATOM 592 C ILE A 478 -16.920 -21.137 0.652 1.00 0.00 C ATOM 593 O ILE A 478 -17.267 -21.508 -0.461 1.00 0.00 O ATOM 594 CB ILE A 478 -15.712 -22.887 1.982 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.706 -24.132 1.074 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.964 -22.971 2.864 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.287 -24.499 0.643 1.00 0.00 C ATOM 598 H ILE A 478 -14.410 -21.076 2.939 1.00 0.00 H ATOM 599 HA ILE A 478 -14.870 -21.734 0.350 1.00 0.00 H ATOM 600 HB ILE A 478 -14.847 -22.988 2.641 1.00 0.00 H ATOM 601 HG12 ILE A 478 -16.104 -24.987 1.624 1.00 0.00 H ATOM 602 HG13 ILE A 478 -16.335 -23.971 0.199 1.00 0.00 H ATOM 603 HG21 ILE A 478 -17.057 -22.078 3.478 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.841 -23.089 2.219 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.894 -23.838 3.520 1.00 0.00 H ATOM 606 HD11 ILE A 478 -14.312 -25.454 0.120 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.884 -23.729 -0.012 1.00 0.00 H ATOM 608 HD13 ILE A 478 -13.650 -24.600 1.521 1.00 0.00 H ATOM 609 N GLU A 479 -17.685 -20.387 1.450 1.00 0.00 N ATOM 610 CA GLU A 479 -19.018 -19.925 1.065 1.00 0.00 C ATOM 611 C GLU A 479 -19.066 -18.422 0.848 1.00 0.00 C ATOM 612 O GLU A 479 -19.833 -17.962 0.010 1.00 0.00 O ATOM 613 CB GLU A 479 -20.019 -20.222 2.169 1.00 0.00 C ATOM 614 CG GLU A 479 -20.664 -21.592 1.996 1.00 0.00 C ATOM 615 CD GLU A 479 -21.695 -21.883 3.102 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.310 -22.407 4.175 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.903 -21.610 2.897 1.00 0.00 O ATOM 618 H GLU A 479 -17.303 -20.039 2.315 1.00 0.00 H ATOM 619 HA GLU A 479 -19.370 -20.416 0.176 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.499 -20.174 3.109 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.778 -19.443 2.145 1.00 0.00 H ATOM 622 HG2 GLU A 479 -21.147 -21.619 1.018 1.00 0.00 H ATOM 623 HG3 GLU A 479 -19.872 -22.339 2.012 1.00 0.00 H ATOM 624 N LEU A 480 -18.259 -17.676 1.609 1.00 0.00 N ATOM 625 CA LEU A 480 -18.176 -16.230 1.484 1.00 0.00 C ATOM 626 C LEU A 480 -17.978 -15.841 0.020 1.00 0.00 C ATOM 627 O LEU A 480 -18.657 -14.968 -0.508 1.00 0.00 O ATOM 628 CB LEU A 480 -17.001 -15.747 2.364 1.00 0.00 C ATOM 629 CG LEU A 480 -16.987 -14.242 2.636 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.968 -13.928 3.757 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.600 -13.776 3.082 1.00 0.00 C ATOM 632 H LEU A 480 -17.668 -18.124 2.300 1.00 0.00 H ATOM 633 HA LEU A 480 -19.099 -15.788 1.849 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.033 -16.234 3.329 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.066 -16.041 1.896 1.00 0.00 H ATOM 636 HG LEU A 480 -17.281 -13.710 1.740 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.972 -14.232 3.472 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.658 -14.468 4.655 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.968 -12.861 3.956 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.609 -12.698 3.251 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.312 -14.282 4.003 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.864 -14.001 2.310 1.00 0.00 H ATOM 643 N ILE A 481 -16.932 -16.384 -0.573 1.00 0.00 N ATOM 644 CA ILE A 481 -16.711 -16.221 -2.002 1.00 0.00 C ATOM 645 C ILE A 481 -17.983 -16.364 -2.889 1.00 0.00 C ATOM 646 O ILE A 481 -18.149 -15.619 -3.855 1.00 0.00 O ATOM 647 CB ILE A 481 -15.678 -17.341 -2.198 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.013 -18.823 -2.038 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.443 -16.983 -1.317 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.824 -19.684 -2.517 1.00 0.00 C ATOM 651 H ILE A 481 -16.467 -17.164 -0.128 1.00 0.00 H ATOM 652 HA ILE A 481 -16.233 -15.296 -2.228 1.00 0.00 H ATOM 653 HB ILE A 481 -15.353 -17.187 -3.209 1.00 0.00 H ATOM 654 HG12 ILE A 481 -16.240 -19.055 -1.007 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.909 -19.041 -2.584 1.00 0.00 H ATOM 656 HG21 ILE A 481 -14.171 -15.944 -1.496 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.621 -17.070 -0.253 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.601 -17.638 -1.516 1.00 0.00 H ATOM 659 HD11 ILE A 481 -15.158 -20.638 -2.917 1.00 0.00 H ATOM 660 HD12 ILE A 481 -14.217 -19.180 -3.283 1.00 0.00 H ATOM 661 HD13 ILE A 481 -14.181 -19.843 -1.659 1.00 0.00 H ATOM 662 N TYR A 482 -18.908 -17.278 -2.558 1.00 0.00 N ATOM 663 CA TYR A 482 -20.125 -17.506 -3.360 1.00 0.00 C ATOM 664 C TYR A 482 -21.254 -16.480 -3.147 1.00 0.00 C ATOM 665 O TYR A 482 -22.334 -16.617 -3.729 1.00 0.00 O ATOM 666 CB TYR A 482 -20.665 -18.904 -3.024 1.00 0.00 C ATOM 667 CG TYR A 482 -19.705 -20.068 -3.182 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.660 -20.023 -4.126 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.873 -21.206 -2.373 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.819 -21.137 -4.307 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.029 -22.321 -2.535 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.028 -22.297 -3.529 1.00 0.00 C ATOM 673 OH TYR A 482 -17.262 -23.398 -3.727 1.00 0.00 O ATOM 674 H TYR A 482 -18.798 -17.817 -1.712 1.00 0.00 H ATOM 675 HA TYR A 482 -19.874 -17.474 -4.420 1.00 0.00 H ATOM 676 HB2 TYR A 482 -21.046 -18.897 -2.003 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.512 -19.104 -3.672 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.476 -19.101 -4.659 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.632 -21.197 -1.604 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.996 -21.115 -5.011 1.00 0.00 H ATOM 681 HE2 TYR A 482 -19.078 -23.160 -1.847 1.00 0.00 H ATOM 682 HH TYR A 482 -17.625 -24.131 -3.204 1.00 0.00 H ATOM 683 N LEU A 483 -21.012 -15.476 -2.305 1.00 0.00 N ATOM 684 CA LEU A 483 -21.978 -14.393 -2.070 1.00 0.00 C ATOM 685 C LEU A 483 -22.331 -13.600 -3.343 1.00 0.00 C ATOM 686 O LEU A 483 -21.666 -13.686 -4.380 1.00 0.00 O ATOM 687 CB LEU A 483 -21.403 -13.433 -1.014 1.00 0.00 C ATOM 688 CG LEU A 483 -21.616 -13.780 0.466 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.976 -13.314 0.934 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.582 -15.260 0.797 1.00 0.00 C ATOM 691 H LEU A 483 -20.121 -15.429 -1.824 1.00 0.00 H ATOM 692 HA LEU A 483 -22.908 -14.823 -1.697 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.343 -13.335 -1.201 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.823 -12.445 -1.166 1.00 0.00 H ATOM 695 HG LEU A 483 -20.861 -13.260 1.051 1.00 0.00 H ATOM 696 HD11 LEU A 483 -23.029 -12.227 0.897 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.733 -13.755 0.288 1.00 0.00 H ATOM 698 HD13 LEU A 483 -23.135 -13.653 1.956 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.565 -15.392 1.874 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.436 -15.778 0.369 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.686 -15.669 0.370 1.00 0.00 H ATOM 702 N ASP A 484 -23.365 -12.768 -3.206 1.00 0.00 N ATOM 703 CA ASP A 484 -23.832 -11.910 -4.297 1.00 0.00 C ATOM 704 C ASP A 484 -23.974 -10.458 -3.825 1.00 0.00 C ATOM 705 O ASP A 484 -23.981 -10.162 -2.630 1.00 0.00 O ATOM 706 CB ASP A 484 -25.176 -12.419 -4.842 1.00 0.00 C ATOM 707 CG ASP A 484 -25.095 -13.855 -5.388 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.563 -14.046 -6.509 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.608 -14.790 -4.726 1.00 0.00 O ATOM 710 H ASP A 484 -23.797 -12.655 -2.302 1.00 0.00 H ATOM 711 HA ASP A 484 -23.112 -11.910 -5.116 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.932 -12.343 -4.057 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.496 -11.764 -5.654 1.00 0.00 H ATOM 714 N ASP A 485 -24.133 -9.560 -4.790 1.00 0.00 N ATOM 715 CA ASP A 485 -24.203 -8.117 -4.530 1.00 0.00 C ATOM 716 C ASP A 485 -25.347 -7.707 -3.587 1.00 0.00 C ATOM 717 O ASP A 485 -25.155 -6.881 -2.690 1.00 0.00 O ATOM 718 CB ASP A 485 -24.315 -7.371 -5.872 1.00 0.00 C ATOM 719 CG ASP A 485 -25.485 -7.839 -6.758 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.375 -8.924 -7.380 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.507 -7.119 -6.845 1.00 0.00 O ATOM 722 H ASP A 485 -24.234 -9.870 -5.743 1.00 0.00 H ATOM 723 HA ASP A 485 -23.270 -7.813 -4.053 1.00 0.00 H ATOM 724 HB2 ASP A 485 -24.447 -6.311 -5.661 1.00 0.00 H ATOM 725 HB3 ASP A 485 -23.379 -7.490 -6.422 1.00 0.00 H ATOM 726 N GLU A 486 -26.521 -8.318 -3.755 1.00 0.00 N ATOM 727 CA GLU A 486 -27.647 -8.105 -2.840 1.00 0.00 C ATOM 728 C GLU A 486 -27.339 -8.638 -1.441 1.00 0.00 C ATOM 729 O GLU A 486 -27.510 -7.924 -0.455 1.00 0.00 O ATOM 730 CB GLU A 486 -28.929 -8.718 -3.396 1.00 0.00 C ATOM 731 CG GLU A 486 -30.132 -8.465 -2.484 1.00 0.00 C ATOM 732 CD GLU A 486 -31.421 -9.053 -3.090 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.741 -10.236 -2.817 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.128 -8.337 -3.842 1.00 0.00 O ATOM 735 H GLU A 486 -26.637 -8.989 -4.501 1.00 0.00 H ATOM 736 HA GLU A 486 -27.827 -7.048 -2.748 1.00 0.00 H ATOM 737 HB2 GLU A 486 -29.128 -8.309 -4.387 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.772 -9.777 -3.472 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.956 -8.900 -1.497 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.225 -7.390 -2.341 1.00 0.00 H ATOM 741 N THR A 487 -26.862 -9.879 -1.342 1.00 0.00 N ATOM 742 CA THR A 487 -26.523 -10.479 -0.049 1.00 0.00 C ATOM 743 C THR A 487 -25.444 -9.681 0.681 1.00 0.00 C ATOM 744 O THR A 487 -25.552 -9.514 1.888 1.00 0.00 O ATOM 745 CB THR A 487 -26.089 -11.939 -0.198 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.055 -12.652 -0.943 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.015 -12.595 1.191 1.00 0.00 C ATOM 748 H THR A 487 -26.734 -10.438 -2.173 1.00 0.00 H ATOM 749 HA THR A 487 -27.419 -10.462 0.571 1.00 0.00 H ATOM 750 HB THR A 487 -25.135 -11.974 -0.740 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.774 -13.582 -0.988 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.829 -13.665 1.095 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.216 -12.150 1.798 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.962 -12.462 1.715 1.00 0.00 H ATOM 755 N LEU A 488 -24.465 -9.119 -0.035 1.00 0.00 N ATOM 756 CA LEU A 488 -23.510 -8.175 0.548 1.00 0.00 C ATOM 757 C LEU A 488 -24.230 -6.992 1.215 1.00 0.00 C ATOM 758 O LEU A 488 -24.029 -6.740 2.403 1.00 0.00 O ATOM 759 CB LEU A 488 -22.554 -7.718 -0.568 1.00 0.00 C ATOM 760 CG LEU A 488 -21.193 -8.431 -0.547 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.225 -9.933 -0.711 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.375 -7.908 -1.698 1.00 0.00 C ATOM 763 H LEU A 488 -24.419 -9.279 -1.037 1.00 0.00 H ATOM 764 HA LEU A 488 -22.927 -8.675 1.322 1.00 0.00 H ATOM 765 HB2 LEU A 488 -23.018 -7.864 -1.543 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.374 -6.648 -0.467 1.00 0.00 H ATOM 767 HG LEU A 488 -20.660 -8.207 0.365 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.831 -10.378 0.073 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.619 -10.184 -1.692 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.203 -10.292 -0.625 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.379 -8.349 -1.693 1.00 0.00 H ATOM 772 HD22 LEU A 488 -20.879 -8.128 -2.634 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.314 -6.843 -1.562 1.00 0.00 H ATOM 774 N GLU A 489 -25.119 -6.315 0.483 1.00 0.00 N ATOM 775 CA GLU A 489 -25.923 -5.225 1.044 1.00 0.00 C ATOM 776 C GLU A 489 -26.720 -5.667 2.296 1.00 0.00 C ATOM 777 O GLU A 489 -26.832 -4.910 3.257 1.00 0.00 O ATOM 778 CB GLU A 489 -26.786 -4.658 -0.109 1.00 0.00 C ATOM 779 CG GLU A 489 -28.249 -4.337 0.205 1.00 0.00 C ATOM 780 CD GLU A 489 -28.481 -3.106 1.105 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.703 -2.124 1.028 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.501 -3.094 1.838 1.00 0.00 O ATOM 783 H GLU A 489 -25.327 -6.618 -0.461 1.00 0.00 H ATOM 784 HA GLU A 489 -25.254 -4.428 1.372 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.293 -3.781 -0.528 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.819 -5.391 -0.917 1.00 0.00 H ATOM 787 HG2 GLU A 489 -28.774 -4.179 -0.740 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.669 -5.230 0.664 1.00 0.00 H ATOM 789 N LYS A 490 -27.225 -6.906 2.338 1.00 0.00 N ATOM 790 CA LYS A 490 -27.997 -7.407 3.496 1.00 0.00 C ATOM 791 C LYS A 490 -27.138 -7.999 4.628 1.00 0.00 C ATOM 792 O LYS A 490 -27.649 -8.247 5.722 1.00 0.00 O ATOM 793 CB LYS A 490 -29.030 -8.421 2.980 1.00 0.00 C ATOM 794 CG LYS A 490 -29.953 -7.829 1.899 1.00 0.00 C ATOM 795 CD LYS A 490 -30.866 -6.707 2.416 1.00 0.00 C ATOM 796 CE LYS A 490 -31.712 -6.133 1.274 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.444 -4.915 1.709 1.00 0.00 N ATOM 798 H LYS A 490 -27.135 -7.514 1.528 1.00 0.00 H ATOM 799 HA LYS A 490 -28.534 -6.579 3.957 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.504 -9.279 2.557 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.642 -8.776 3.811 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.370 -7.437 1.072 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.539 -8.640 1.489 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.518 -7.094 3.202 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.255 -5.903 2.825 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.049 -5.882 0.440 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.413 -6.899 0.929 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.013 -4.544 0.960 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.056 -5.114 2.488 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -31.797 -4.188 1.992 1.00 0.00 H ATOM 811 N LYS A 491 -25.840 -8.185 4.365 1.00 0.00 N ATOM 812 CA LYS A 491 -24.900 -8.766 5.346 1.00 0.00 C ATOM 813 C LYS A 491 -24.113 -7.711 6.137 1.00 0.00 C ATOM 814 O LYS A 491 -23.489 -8.042 7.144 1.00 0.00 O ATOM 815 CB LYS A 491 -24.001 -9.708 4.524 1.00 0.00 C ATOM 816 CG LYS A 491 -22.933 -10.504 5.282 1.00 0.00 C ATOM 817 CD LYS A 491 -22.540 -11.764 4.484 1.00 0.00 C ATOM 818 CE LYS A 491 -23.535 -12.921 4.637 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.553 -13.510 6.002 1.00 0.00 N ATOM 820 H LYS A 491 -25.488 -7.994 3.433 1.00 0.00 H ATOM 821 HA LYS A 491 -25.441 -9.367 6.078 1.00 0.00 H ATOM 822 HB2 LYS A 491 -24.666 -10.422 4.041 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.502 -9.140 3.737 1.00 0.00 H ATOM 824 HG2 LYS A 491 -22.057 -9.866 5.401 1.00 0.00 H ATOM 825 HG3 LYS A 491 -23.300 -10.782 6.269 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.506 -11.514 3.418 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.552 -12.103 4.797 1.00 0.00 H ATOM 828 HE2 LYS A 491 -24.528 -12.562 4.358 1.00 0.00 H ATOM 829 HE3 LYS A 491 -23.241 -13.698 3.930 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -24.295 -14.194 6.083 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -22.686 -14.003 6.194 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -23.704 -12.807 6.713 1.00 0.00 H ATOM 833 N GLY A 492 -24.180 -6.449 5.700 1.00 0.00 N ATOM 834 CA GLY A 492 -23.412 -5.352 6.317 1.00 0.00 C ATOM 835 C GLY A 492 -22.373 -4.736 5.375 1.00 0.00 C ATOM 836 O GLY A 492 -21.512 -3.977 5.819 1.00 0.00 O ATOM 837 H GLY A 492 -24.733 -6.234 4.885 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.104 -4.561 6.606 1.00 0.00 H ATOM 839 HA3 GLY A 492 -22.893 -5.678 7.216 1.00 0.00 H ATOM 840 N VAL A 493 -22.463 -5.062 4.080 1.00 0.00 N ATOM 841 CA VAL A 493 -21.532 -4.547 3.062 1.00 0.00 C ATOM 842 C VAL A 493 -22.278 -3.524 2.209 1.00 0.00 C ATOM 843 O VAL A 493 -22.552 -3.723 1.024 1.00 0.00 O ATOM 844 CB VAL A 493 -20.949 -5.708 2.235 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.754 -5.302 1.368 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.553 -6.873 3.141 1.00 0.00 C ATOM 847 H VAL A 493 -23.178 -5.715 3.776 1.00 0.00 H ATOM 848 HA VAL A 493 -20.706 -4.037 3.546 1.00 0.00 H ATOM 849 HB VAL A 493 -21.711 -6.079 1.564 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.041 -4.488 0.703 1.00 0.00 H ATOM 851 HG12 VAL A 493 -18.921 -4.983 1.988 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.445 -6.159 0.764 1.00 0.00 H ATOM 853 HG21 VAL A 493 -19.990 -7.593 2.558 1.00 0.00 H ATOM 854 HG22 VAL A 493 -19.957 -6.520 3.990 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.462 -7.361 3.506 1.00 0.00 H ATOM 856 N LEU A 494 -22.686 -2.444 2.878 1.00 0.00 N ATOM 857 CA LEU A 494 -23.604 -1.468 2.288 1.00 0.00 C ATOM 858 C LEU A 494 -22.954 -0.691 1.138 1.00 0.00 C ATOM 859 O LEU A 494 -23.604 -0.456 0.114 1.00 0.00 O ATOM 860 CB LEU A 494 -24.129 -0.493 3.353 1.00 0.00 C ATOM 861 CG LEU A 494 -24.894 -1.096 4.550 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.647 -2.392 4.247 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.979 -1.332 5.753 1.00 0.00 C ATOM 864 H LEU A 494 -22.447 -2.338 3.855 1.00 0.00 H ATOM 865 HA LEU A 494 -24.471 -1.990 1.885 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.307 0.122 3.722 1.00 0.00 H ATOM 867 HB3 LEU A 494 -24.821 0.181 2.846 1.00 0.00 H ATOM 868 HG LEU A 494 -25.635 -0.360 4.843 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.316 -2.253 3.395 1.00 0.00 H ATOM 870 HD12 LEU A 494 -24.957 -3.205 4.020 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.250 -2.683 5.105 1.00 0.00 H ATOM 872 HD21 LEU A 494 -24.564 -1.696 6.598 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.209 -2.057 5.514 1.00 0.00 H ATOM 874 HD23 LEU A 494 -23.501 -0.395 6.038 1.00 0.00 H ATOM 875 N ALA A 495 -21.678 -0.321 1.288 1.00 0.00 N ATOM 876 CA ALA A 495 -20.993 0.495 0.298 1.00 0.00 C ATOM 877 C ALA A 495 -20.765 -0.275 -1.012 1.00 0.00 C ATOM 878 O ALA A 495 -20.376 -1.447 -1.004 1.00 0.00 O ATOM 879 CB ALA A 495 -19.669 0.885 0.920 1.00 0.00 C ATOM 880 H ALA A 495 -21.137 -0.668 2.078 1.00 0.00 H ATOM 881 HA ALA A 495 -21.546 1.427 0.104 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.038 1.344 0.166 1.00 0.00 H ATOM 883 HB2 ALA A 495 -19.853 1.584 1.738 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.165 0.007 1.315 1.00 0.00 H ATOM 885 N LEU A 496 -20.943 0.417 -2.135 1.00 0.00 N ATOM 886 CA LEU A 496 -20.608 -0.131 -3.449 1.00 0.00 C ATOM 887 C LEU A 496 -19.118 -0.455 -3.571 1.00 0.00 C ATOM 888 O LEU A 496 -18.768 -1.505 -4.109 1.00 0.00 O ATOM 889 CB LEU A 496 -21.029 0.907 -4.504 1.00 0.00 C ATOM 890 CG LEU A 496 -20.639 0.564 -5.950 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.745 -0.250 -6.602 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.359 1.844 -6.725 1.00 0.00 C ATOM 893 H LEU A 496 -21.209 1.399 -2.084 1.00 0.00 H ATOM 894 HA LEU A 496 -21.152 -1.058 -3.604 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.104 1.084 -4.437 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.549 1.844 -4.259 1.00 0.00 H ATOM 897 HG LEU A 496 -19.720 -0.008 -5.980 1.00 0.00 H ATOM 898 HD11 LEU A 496 -21.871 -1.180 -6.050 1.00 0.00 H ATOM 899 HD12 LEU A 496 -22.671 0.323 -6.578 1.00 0.00 H ATOM 900 HD13 LEU A 496 -21.479 -0.476 -7.633 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.149 1.608 -7.766 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.213 2.518 -6.657 1.00 0.00 H ATOM 903 HD23 LEU A 496 -19.477 2.318 -6.288 1.00 0.00 H ATOM 904 N GLY A 497 -18.251 0.441 -3.092 1.00 0.00 N ATOM 905 CA GLY A 497 -16.806 0.255 -3.197 1.00 0.00 C ATOM 906 C GLY A 497 -16.370 -1.026 -2.502 1.00 0.00 C ATOM 907 O GLY A 497 -15.882 -1.949 -3.157 1.00 0.00 O ATOM 908 H GLY A 497 -18.591 1.286 -2.648 1.00 0.00 H ATOM 909 HA2 GLY A 497 -16.543 0.166 -4.248 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.281 1.103 -2.762 1.00 0.00 H ATOM 911 N ALA A 498 -16.539 -1.038 -1.177 1.00 0.00 N ATOM 912 CA ALA A 498 -16.427 -2.287 -0.392 1.00 0.00 C ATOM 913 C ALA A 498 -16.919 -3.536 -1.161 1.00 0.00 C ATOM 914 O ALA A 498 -16.145 -4.449 -1.444 1.00 0.00 O ATOM 915 CB ALA A 498 -17.333 -2.104 0.836 1.00 0.00 C ATOM 916 H ALA A 498 -16.942 -0.232 -0.722 1.00 0.00 H ATOM 917 HA ALA A 498 -15.400 -2.432 -0.055 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.281 -3.000 1.455 1.00 0.00 H ATOM 919 HB2 ALA A 498 -16.988 -1.261 1.432 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.368 -1.939 0.547 1.00 0.00 H ATOM 921 N ARG A 499 -18.213 -3.539 -1.528 1.00 0.00 N ATOM 922 CA ARG A 499 -18.839 -4.669 -2.233 1.00 0.00 C ATOM 923 C ARG A 499 -18.070 -5.141 -3.459 1.00 0.00 C ATOM 924 O ARG A 499 -17.681 -6.304 -3.503 1.00 0.00 O ATOM 925 CB ARG A 499 -20.283 -4.247 -2.559 1.00 0.00 C ATOM 926 CG ARG A 499 -21.024 -5.028 -3.657 1.00 0.00 C ATOM 927 CD ARG A 499 -22.544 -4.874 -3.516 1.00 0.00 C ATOM 928 NE ARG A 499 -23.003 -3.495 -3.778 1.00 0.00 N ATOM 929 CZ ARG A 499 -23.430 -2.589 -2.914 1.00 0.00 C ATOM 930 NH1 ARG A 499 -23.450 -2.776 -1.628 1.00 0.00 N ATOM 931 NH2 ARG A 499 -23.848 -1.431 -3.333 1.00 0.00 N ATOM 932 H ARG A 499 -18.801 -2.743 -1.293 1.00 0.00 H ATOM 933 HA ARG A 499 -18.848 -5.527 -1.557 1.00 0.00 H ATOM 934 HB2 ARG A 499 -20.858 -4.288 -1.633 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.253 -3.216 -2.891 1.00 0.00 H ATOM 936 HG2 ARG A 499 -20.712 -4.666 -4.639 1.00 0.00 H ATOM 937 HG3 ARG A 499 -20.777 -6.084 -3.610 1.00 0.00 H ATOM 938 HD2 ARG A 499 -23.008 -5.529 -4.248 1.00 0.00 H ATOM 939 HD3 ARG A 499 -22.860 -5.215 -2.529 1.00 0.00 H ATOM 940 HE ARG A 499 -23.049 -3.220 -4.747 1.00 0.00 H ATOM 941 HH11 ARG A 499 -23.098 -3.622 -1.215 1.00 0.00 H ATOM 942 HH12 ARG A 499 -23.698 -2.007 -1.019 1.00 0.00 H ATOM 943 HH21 ARG A 499 -23.905 -1.225 -4.317 1.00 0.00 H ATOM 944 HH22 ARG A 499 -24.167 -0.750 -2.664 1.00 0.00 H ATOM 945 N ARG A 500 -17.820 -4.269 -4.437 1.00 0.00 N ATOM 946 CA ARG A 500 -17.092 -4.647 -5.658 1.00 0.00 C ATOM 947 C ARG A 500 -15.727 -5.278 -5.359 1.00 0.00 C ATOM 948 O ARG A 500 -15.340 -6.249 -6.009 1.00 0.00 O ATOM 949 CB ARG A 500 -16.925 -3.387 -6.509 1.00 0.00 C ATOM 950 CG ARG A 500 -18.237 -2.876 -7.127 1.00 0.00 C ATOM 951 CD ARG A 500 -18.068 -1.466 -7.710 1.00 0.00 C ATOM 952 NE ARG A 500 -17.048 -1.424 -8.777 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.876 -0.812 -8.766 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.461 -0.086 -7.765 1.00 0.00 N ATOM 955 NH2 ARG A 500 -15.075 -0.926 -9.786 1.00 0.00 N ATOM 956 H ARG A 500 -18.115 -3.304 -4.340 1.00 0.00 H ATOM 957 HA ARG A 500 -17.667 -5.383 -6.214 1.00 0.00 H ATOM 958 HB2 ARG A 500 -16.498 -2.612 -5.882 1.00 0.00 H ATOM 959 HB3 ARG A 500 -16.224 -3.600 -7.307 1.00 0.00 H ATOM 960 HG2 ARG A 500 -18.554 -3.562 -7.910 1.00 0.00 H ATOM 961 HG3 ARG A 500 -19.020 -2.838 -6.369 1.00 0.00 H ATOM 962 HD2 ARG A 500 -19.026 -1.147 -8.125 1.00 0.00 H ATOM 963 HD3 ARG A 500 -17.810 -0.782 -6.901 1.00 0.00 H ATOM 964 HE ARG A 500 -17.260 -1.935 -9.621 1.00 0.00 H ATOM 965 HH11 ARG A 500 -16.049 0.070 -6.965 1.00 0.00 H ATOM 966 HH12 ARG A 500 -14.577 0.388 -7.799 1.00 0.00 H ATOM 967 HH21 ARG A 500 -15.343 -1.477 -10.585 1.00 0.00 H ATOM 968 HH22 ARG A 500 -14.180 -0.467 -9.781 1.00 0.00 H ATOM 969 N LYS A 501 -15.040 -4.765 -4.334 1.00 0.00 N ATOM 970 CA LYS A 501 -13.732 -5.296 -3.920 1.00 0.00 C ATOM 971 C LYS A 501 -13.847 -6.693 -3.293 1.00 0.00 C ATOM 972 O LYS A 501 -12.960 -7.516 -3.521 1.00 0.00 O ATOM 973 CB LYS A 501 -13.088 -4.307 -2.938 1.00 0.00 C ATOM 974 CG LYS A 501 -12.793 -2.908 -3.514 1.00 0.00 C ATOM 975 CD LYS A 501 -11.470 -2.784 -4.280 1.00 0.00 C ATOM 976 CE LYS A 501 -10.267 -2.961 -3.345 1.00 0.00 C ATOM 977 NZ LYS A 501 -8.990 -2.634 -4.025 1.00 0.00 N ATOM 978 H LYS A 501 -15.447 -4.022 -3.778 1.00 0.00 H ATOM 979 HA LYS A 501 -13.083 -5.393 -4.791 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.778 -4.171 -2.108 1.00 0.00 H ATOM 981 HB3 LYS A 501 -12.174 -4.744 -2.536 1.00 0.00 H ATOM 982 HG2 LYS A 501 -13.598 -2.603 -4.181 1.00 0.00 H ATOM 983 HG3 LYS A 501 -12.780 -2.200 -2.687 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.438 -3.523 -5.081 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.431 -1.787 -4.722 1.00 0.00 H ATOM 986 HE2 LYS A 501 -10.397 -2.309 -2.477 1.00 0.00 H ATOM 987 HE3 LYS A 501 -10.245 -3.994 -2.988 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -8.198 -2.859 -3.440 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -8.890 -3.124 -4.901 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -8.920 -1.630 -4.211 1.00 0.00 H ATOM 991 N LEU A 502 -14.943 -6.998 -2.582 1.00 0.00 N ATOM 992 CA LEU A 502 -15.225 -8.369 -2.141 1.00 0.00 C ATOM 993 C LEU A 502 -15.450 -9.300 -3.341 1.00 0.00 C ATOM 994 O LEU A 502 -14.807 -10.339 -3.422 1.00 0.00 O ATOM 995 CB LEU A 502 -16.450 -8.399 -1.205 1.00 0.00 C ATOM 996 CG LEU A 502 -16.228 -8.133 0.294 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.089 -8.943 0.901 1.00 0.00 C ATOM 998 CD2 LEU A 502 -15.971 -6.670 0.609 1.00 0.00 C ATOM 999 H LEU A 502 -15.657 -6.289 -2.422 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.360 -8.766 -1.611 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.185 -7.685 -1.568 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -16.897 -9.389 -1.275 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.148 -8.406 0.802 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.222 -9.995 0.670 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.124 -8.602 0.529 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.109 -8.816 1.978 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -15.761 -6.538 1.670 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.120 -6.336 0.024 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -16.853 -6.089 0.350 1.00 0.00 H ATOM 1010 N LEU A 503 -16.309 -8.923 -4.295 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.645 -9.791 -5.440 1.00 0.00 C ATOM 1012 C LEU A 503 -15.412 -10.161 -6.288 1.00 0.00 C ATOM 1013 O LEU A 503 -15.275 -11.281 -6.782 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.679 -9.075 -6.320 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.975 -8.617 -5.626 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.951 -8.086 -6.669 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.638 -9.688 -4.766 1.00 0.00 C ATOM 1018 H LEU A 503 -16.756 -8.019 -4.239 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.077 -10.720 -5.066 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.214 -8.192 -6.752 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -17.915 -9.742 -7.145 1.00 0.00 H ATOM 1022 HG LEU A 503 -18.746 -7.787 -4.978 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.466 -7.289 -7.234 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.248 -8.887 -7.347 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -20.830 -7.677 -6.172 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.615 -9.344 -4.433 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.747 -10.609 -5.335 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.029 -9.854 -3.875 1.00 0.00 H ATOM 1029 N LYS A 504 -14.508 -9.190 -6.411 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.165 -9.418 -6.985 1.00 0.00 C ATOM 1031 C LYS A 504 -12.363 -10.453 -6.193 1.00 0.00 C ATOM 1032 O LYS A 504 -11.992 -11.508 -6.727 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.402 -8.078 -7.053 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.875 -7.147 -8.181 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.551 -7.650 -9.596 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.040 -7.805 -9.821 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.746 -8.308 -11.189 1.00 0.00 N ATOM 1038 H LYS A 504 -14.722 -8.266 -6.060 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.265 -9.838 -7.978 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.522 -7.551 -6.106 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.335 -8.272 -7.168 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -13.953 -7.007 -8.103 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -12.403 -6.173 -8.042 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -13.052 -8.603 -9.772 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.946 -6.927 -10.312 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -10.562 -6.833 -9.664 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -10.634 -8.498 -9.077 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -9.749 -8.386 -11.343 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -11.151 -9.223 -11.339 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -11.115 -7.687 -11.895 1.00 0.00 H ATOM 1051 N ALA A 505 -12.137 -10.136 -4.916 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.411 -11.015 -4.007 1.00 0.00 C ATOM 1053 C ALA A 505 -11.914 -12.467 -4.070 1.00 0.00 C ATOM 1054 O ALA A 505 -11.130 -13.398 -4.257 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.529 -10.411 -2.602 1.00 0.00 C ATOM 1056 H ALA A 505 -12.492 -9.263 -4.545 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.366 -11.011 -4.303 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -10.955 -11.002 -1.894 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.141 -9.393 -2.601 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.570 -10.389 -2.275 1.00 0.00 H ATOM 1061 N PHE A 506 -13.236 -12.620 -4.015 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.026 -13.838 -4.163 1.00 0.00 C ATOM 1063 C PHE A 506 -13.785 -14.574 -5.482 1.00 0.00 C ATOM 1064 O PHE A 506 -13.522 -15.767 -5.476 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.504 -13.458 -4.033 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.969 -12.930 -2.684 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.126 -12.928 -1.553 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.302 -12.495 -2.550 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.603 -12.480 -0.315 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.791 -12.101 -1.291 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.926 -12.048 -0.187 1.00 0.00 C ATOM 1072 H PHE A 506 -13.765 -11.769 -3.850 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.784 -14.546 -3.368 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.747 -12.715 -4.786 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -16.086 -14.341 -4.275 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.102 -13.257 -1.611 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.946 -12.488 -3.418 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.963 -12.474 0.553 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.838 -11.887 -1.147 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.260 -11.710 0.781 1.00 0.00 H ATOM 1081 N GLY A 507 -13.812 -13.906 -6.627 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.641 -14.590 -7.914 1.00 0.00 C ATOM 1083 C GLY A 507 -12.255 -15.221 -8.039 1.00 0.00 C ATOM 1084 O GLY A 507 -12.091 -16.280 -8.651 1.00 0.00 O ATOM 1085 H GLY A 507 -13.813 -12.898 -6.621 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.395 -15.370 -8.020 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.762 -13.881 -8.722 1.00 0.00 H ATOM 1088 N ILE A 508 -11.269 -14.601 -7.383 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.915 -15.118 -7.366 1.00 0.00 C ATOM 1090 C ILE A 508 -9.878 -16.394 -6.531 1.00 0.00 C ATOM 1091 O ILE A 508 -9.515 -17.441 -7.057 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.938 -14.043 -6.846 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.920 -12.814 -7.788 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.528 -14.635 -6.681 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.579 -11.523 -7.041 1.00 0.00 C ATOM 1096 H ILE A 508 -11.478 -13.807 -6.796 1.00 0.00 H ATOM 1097 HA ILE A 508 -9.617 -15.381 -8.383 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.274 -13.720 -5.863 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -8.207 -12.973 -8.597 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.899 -12.662 -8.240 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.528 -15.418 -5.920 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.204 -15.074 -7.626 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.826 -13.863 -6.367 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.686 -10.675 -7.718 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.277 -11.391 -6.215 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.560 -11.571 -6.663 1.00 0.00 H ATOM 1107 N VAL A 509 -10.006 -16.289 -5.211 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.026 -17.529 -4.383 1.00 0.00 C ATOM 1109 C VAL A 509 -10.866 -18.677 -5.002 1.00 0.00 C ATOM 1110 O VAL A 509 -10.353 -19.786 -5.084 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.701 -17.148 -3.052 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.685 -16.358 -2.212 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.961 -16.335 -3.064 1.00 0.00 C ATOM 1114 H VAL A 509 -10.447 -15.456 -4.821 1.00 0.00 H ATOM 1115 HA VAL A 509 -9.025 -17.878 -4.159 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.934 -18.056 -2.516 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.758 -16.924 -2.109 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.474 -15.397 -2.683 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -10.086 -16.180 -1.216 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -12.133 -15.936 -2.069 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.858 -15.513 -3.737 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.785 -16.968 -3.372 1.00 0.00 H ATOM 1123 N ILE A 510 -12.159 -18.455 -5.324 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.966 -19.445 -6.103 1.00 0.00 C ATOM 1125 C ILE A 510 -12.185 -20.117 -7.213 1.00 0.00 C ATOM 1126 O ILE A 510 -12.266 -21.328 -7.376 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.099 -18.635 -6.805 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.053 -18.303 -5.650 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.883 -19.440 -7.861 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.338 -17.511 -5.852 1.00 0.00 C ATOM 1131 H ILE A 510 -12.533 -17.517 -5.245 1.00 0.00 H ATOM 1132 HA ILE A 510 -13.425 -20.185 -5.443 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.716 -17.723 -7.257 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -15.303 -19.224 -5.159 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.489 -17.764 -4.916 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -14.252 -19.670 -8.721 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -15.251 -20.372 -7.429 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.725 -18.858 -8.229 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.796 -17.433 -4.863 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -16.114 -16.513 -6.226 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -17.022 -18.032 -6.519 1.00 0.00 H ATOM 1142 N ASP A 511 -11.455 -19.312 -7.979 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.662 -19.818 -9.095 1.00 0.00 C ATOM 1144 C ASP A 511 -9.659 -20.850 -8.580 1.00 0.00 C ATOM 1145 O ASP A 511 -9.703 -22.020 -8.937 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.985 -18.698 -9.898 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.306 -19.233 -11.172 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.125 -19.642 -11.108 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.930 -19.248 -12.259 1.00 0.00 O ATOM 1150 H ASP A 511 -11.366 -18.333 -7.736 1.00 0.00 H ATOM 1151 HA ASP A 511 -11.371 -20.304 -9.747 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -10.748 -17.976 -10.155 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -9.252 -18.165 -9.296 1.00 0.00 H ATOM 1154 N TYR A 512 -8.837 -20.447 -7.619 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.924 -21.373 -6.938 1.00 0.00 C ATOM 1156 C TYR A 512 -8.598 -22.564 -6.234 1.00 0.00 C ATOM 1157 O TYR A 512 -7.971 -23.614 -6.094 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.097 -20.596 -5.927 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.831 -19.986 -6.492 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.900 -19.035 -7.530 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.583 -20.359 -5.957 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.718 -18.476 -8.051 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.399 -19.808 -6.483 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.464 -18.863 -7.532 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.327 -18.311 -8.041 1.00 0.00 O ATOM 1166 H TYR A 512 -8.883 -19.487 -7.286 1.00 0.00 H ATOM 1167 HA TYR A 512 -7.240 -21.797 -7.671 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.705 -19.829 -5.458 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.832 -21.298 -5.150 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.857 -18.719 -7.922 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -4.537 -21.056 -5.128 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.763 -17.746 -8.847 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -2.444 -20.108 -6.079 1.00 0.00 H ATOM 1174 HH TYR A 512 -1.532 -18.620 -7.575 1.00 0.00 H ATOM 1175 N LYS A 513 -9.860 -22.420 -5.819 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.635 -23.521 -5.243 1.00 0.00 C ATOM 1177 C LYS A 513 -10.975 -24.552 -6.311 1.00 0.00 C ATOM 1178 O LYS A 513 -10.824 -25.752 -6.095 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.871 -22.938 -4.575 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.641 -24.103 -3.968 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.801 -23.558 -3.164 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.706 -24.668 -2.609 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.262 -25.546 -3.677 1.00 0.00 N ATOM 1184 H LYS A 513 -10.332 -21.539 -5.960 1.00 0.00 H ATOM 1185 HA LYS A 513 -10.124 -24.022 -4.432 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -11.572 -22.218 -3.810 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -12.516 -22.439 -5.289 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -13.012 -24.696 -4.796 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.998 -24.701 -3.320 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -13.343 -22.997 -2.353 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -14.375 -22.882 -3.794 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -14.123 -25.269 -1.909 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -15.531 -24.193 -2.062 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.862 -26.261 -3.285 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.818 -25.002 -4.327 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -14.532 -26.015 -4.194 1.00 0.00 H ATOM 1197 N GLU A 514 -11.413 -24.070 -7.470 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.743 -24.949 -8.604 1.00 0.00 C ATOM 1199 C GLU A 514 -10.505 -25.528 -9.305 1.00 0.00 C ATOM 1200 O GLU A 514 -10.579 -26.583 -9.943 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.715 -24.277 -9.577 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.240 -23.019 -10.298 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.113 -22.696 -11.524 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.154 -22.008 -11.374 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -12.768 -23.126 -12.652 1.00 0.00 O ATOM 1206 H GLU A 514 -11.449 -23.058 -7.618 1.00 0.00 H ATOM 1207 HA GLU A 514 -12.284 -25.803 -8.215 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -13.003 -25.016 -10.316 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -13.589 -24.006 -8.998 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -12.301 -22.196 -9.601 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -11.198 -23.123 -10.585 1.00 0.00 H ATOM 1212 N ARG A 515 -9.361 -24.865 -9.113 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.059 -25.388 -9.549 1.00 0.00 C ATOM 1214 C ARG A 515 -7.441 -26.307 -8.499 1.00 0.00 C ATOM 1215 O ARG A 515 -6.606 -27.135 -8.861 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.089 -24.230 -9.828 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.653 -23.124 -10.724 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.908 -22.988 -12.049 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.425 -21.822 -12.776 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.599 -21.666 -14.071 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.232 -22.571 -14.938 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.158 -20.578 -14.511 1.00 0.00 N ATOM 1223 H ARG A 515 -9.374 -23.979 -8.624 1.00 0.00 H ATOM 1224 HA ARG A 515 -8.178 -25.970 -10.464 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -6.801 -23.778 -8.879 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -6.192 -24.638 -10.296 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -8.705 -23.302 -10.934 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -7.586 -22.190 -10.168 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -5.842 -22.850 -11.854 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -7.052 -23.905 -12.624 1.00 0.00 H ATOM 1231 HE ARG A 515 -7.701 -21.028 -12.199 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -6.803 -23.415 -14.601 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -7.377 -22.439 -15.926 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -8.543 -19.932 -13.830 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -8.293 -20.427 -15.495 1.00 0.00 H ATOM 1236 N ASP A 516 -7.853 -26.147 -7.231 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.376 -27.001 -6.133 1.00 0.00 C ATOM 1238 C ASP A 516 -5.908 -26.708 -5.736 1.00 0.00 C ATOM 1239 O ASP A 516 -5.209 -27.558 -5.182 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.724 -28.474 -6.424 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.613 -29.372 -5.190 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.289 -29.083 -4.177 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.883 -30.391 -5.216 1.00 0.00 O ATOM 1244 H ASP A 516 -8.434 -25.345 -6.988 1.00 0.00 H ATOM 1245 HA ASP A 516 -7.968 -26.720 -5.260 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -8.752 -28.526 -6.787 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -7.082 -28.846 -7.217 1.00 0.00 H ATOM 1248 N LEU A 517 -5.451 -25.473 -6.011 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.084 -25.033 -5.660 1.00 0.00 C ATOM 1250 C LEU A 517 -3.927 -24.685 -4.171 1.00 0.00 C ATOM 1251 O LEU A 517 -2.817 -24.498 -3.670 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.766 -23.806 -6.542 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.122 -24.182 -7.886 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.850 -25.317 -8.593 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.116 -22.969 -8.815 1.00 0.00 C ATOM 1256 H LEU A 517 -6.075 -24.789 -6.429 1.00 0.00 H ATOM 1257 HA LEU A 517 -3.365 -25.827 -5.869 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.683 -23.233 -6.720 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -3.064 -23.155 -6.020 1.00 0.00 H ATOM 1260 HG LEU A 517 -2.104 -24.503 -7.697 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -3.702 -26.249 -8.048 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.908 -25.093 -8.585 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -3.489 -25.437 -9.614 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -2.610 -23.221 -9.747 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -4.141 -22.660 -9.033 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -2.585 -22.146 -8.339 1.00 0.00 H ATOM 1267 N ILE A 518 -5.070 -24.591 -3.497 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.126 -24.190 -2.084 1.00 0.00 C ATOM 1269 C ILE A 518 -4.675 -25.346 -1.179 1.00 0.00 C ATOM 1270 O ILE A 518 -4.755 -26.527 -1.528 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.552 -23.702 -1.728 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.003 -22.609 -2.721 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.652 -23.128 -0.299 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.507 -22.399 -2.686 1.00 0.00 C ATOM 1275 H ILE A 518 -5.941 -24.780 -3.968 1.00 0.00 H ATOM 1276 HA ILE A 518 -4.439 -23.355 -1.935 1.00 0.00 H ATOM 1277 HB ILE A 518 -7.229 -24.555 -1.808 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -6.486 -21.669 -2.522 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -6.785 -22.913 -3.739 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -6.468 -23.903 0.439 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -5.945 -22.308 -0.166 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.657 -22.762 -0.095 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.785 -21.726 -3.494 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -8.979 -23.367 -2.845 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -8.804 -21.974 -1.731 1.00 0.00 H ATOM 1286 N ASP A 519 -4.213 -24.976 0.012 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.744 -25.943 0.989 1.00 0.00 C ATOM 1288 C ASP A 519 -4.914 -26.520 1.793 1.00 0.00 C ATOM 1289 O ASP A 519 -5.931 -25.872 2.055 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.761 -25.263 1.949 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.479 -24.793 1.243 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.582 -25.636 1.003 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.355 -23.580 0.949 1.00 0.00 O ATOM 1294 H ASP A 519 -4.316 -24.027 0.308 1.00 0.00 H ATOM 1295 HA ASP A 519 -3.223 -26.759 0.483 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.267 -24.421 2.415 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.491 -25.966 2.742 1.00 0.00 H ATOM 1298 N ARG A 520 -4.699 -27.746 2.260 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.715 -28.493 3.028 1.00 0.00 C ATOM 1300 C ARG A 520 -6.052 -27.882 4.397 1.00 0.00 C ATOM 1301 O ARG A 520 -7.087 -28.202 4.979 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.272 -29.963 3.149 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.922 -30.628 1.801 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.981 -30.375 0.721 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.653 -31.036 -0.554 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.188 -30.733 -1.723 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.143 -29.856 -1.822 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.785 -31.298 -2.820 1.00 0.00 N ATOM 1309 H ARG A 520 -3.829 -28.208 2.056 1.00 0.00 H ATOM 1310 HA ARG A 520 -6.649 -28.479 2.473 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -4.403 -30.029 3.807 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -6.082 -30.527 3.607 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -3.961 -30.247 1.448 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.820 -31.699 1.957 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -6.962 -30.702 1.075 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -6.029 -29.302 0.541 1.00 0.00 H ATOM 1317 HE ARG A 520 -4.937 -31.745 -0.557 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -7.502 -29.421 -0.996 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -7.540 -29.634 -2.734 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -5.048 -31.982 -2.817 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -6.203 -30.998 -3.703 1.00 0.00 H ATOM 1322 N SER A 521 -5.206 -26.963 4.861 1.00 0.00 N ATOM 1323 CA SER A 521 -5.427 -26.241 6.124 1.00 0.00 C ATOM 1324 C SER A 521 -6.361 -25.026 5.996 1.00 0.00 C ATOM 1325 O SER A 521 -6.814 -24.505 7.017 1.00 0.00 O ATOM 1326 CB SER A 521 -4.078 -25.750 6.667 1.00 0.00 C ATOM 1327 OG SER A 521 -3.152 -26.821 6.795 1.00 0.00 O ATOM 1328 H SER A 521 -4.384 -26.738 4.333 1.00 0.00 H ATOM 1329 HA SER A 521 -5.863 -26.918 6.859 1.00 0.00 H ATOM 1330 HB2 SER A 521 -3.663 -25.010 5.981 1.00 0.00 H ATOM 1331 HB3 SER A 521 -4.225 -25.280 7.641 1.00 0.00 H ATOM 1332 HG SER A 521 -3.517 -27.475 7.422 1.00 0.00 H ATOM 1333 N ALA A 522 -6.661 -24.564 4.773 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.632 -23.483 4.566 1.00 0.00 C ATOM 1335 C ALA A 522 -9.063 -23.948 4.893 1.00 0.00 C ATOM 1336 O ALA A 522 -9.863 -23.199 5.458 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.551 -23.020 3.104 1.00 0.00 C ATOM 1338 H ALA A 522 -6.268 -25.013 3.952 1.00 0.00 H ATOM 1339 HA ALA A 522 -7.384 -22.644 5.217 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -8.074 -22.068 3.001 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.513 -22.885 2.792 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -8.021 -23.758 2.452 1.00 0.00 H ATOM 1343 N TYR A 523 -9.359 -25.190 4.495 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.689 -25.784 4.661 1.00 0.00 C ATOM 1345 C TYR A 523 -11.128 -25.930 6.135 1.00 0.00 C ATOM 1346 O TYR A 523 -10.340 -26.446 6.964 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.664 -27.146 3.951 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.475 -27.061 2.446 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.582 -26.893 1.592 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -9.181 -27.146 1.902 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.387 -26.809 0.198 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.978 -27.084 0.511 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.087 -26.903 -0.347 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.920 -26.821 -1.696 1.00 0.00 O ATOM 1355 OXT TYR A 523 -12.281 -25.555 6.448 1.00 0.00 O ATOM 1356 H TYR A 523 -8.650 -25.750 4.051 1.00 0.00 H ATOM 1357 HA TYR A 523 -11.415 -25.146 4.157 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.842 -27.737 4.371 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -11.599 -27.671 4.159 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -12.579 -26.826 2.009 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -8.340 -27.251 2.566 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -12.226 -26.680 -0.469 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -7.973 -27.163 0.119 1.00 0.00 H ATOM 1364 HH TYR A 523 -9.004 -26.986 -1.966 1.00 0.00 H