ATOM 1 N GLY A 464 -24.505 -11.514 3.127 1.00 0.00 N ATOM 2 CA GLY A 464 -24.313 -11.814 1.720 1.00 0.00 C ATOM 3 C GLY A 464 -23.013 -12.547 1.456 1.00 0.00 C ATOM 4 O GLY A 464 -22.893 -13.276 0.471 1.00 0.00 O ATOM 5 H1 GLY A 464 -25.410 -11.499 3.504 1.00 0.00 H ATOM 6 HA2 GLY A 464 -25.135 -12.425 1.378 1.00 0.00 H ATOM 7 HA3 GLY A 464 -24.311 -10.888 1.164 1.00 0.00 H ATOM 8 N SER A 465 -22.037 -12.353 2.336 1.00 0.00 N ATOM 9 CA SER A 465 -20.736 -12.997 2.190 1.00 0.00 C ATOM 10 C SER A 465 -20.160 -12.747 0.800 1.00 0.00 C ATOM 11 O SER A 465 -19.474 -13.601 0.237 1.00 0.00 O ATOM 12 CB SER A 465 -20.857 -14.501 2.441 1.00 0.00 C ATOM 13 OG SER A 465 -19.633 -15.040 2.909 1.00 0.00 O ATOM 14 H SER A 465 -22.194 -11.760 3.101 1.00 0.00 H ATOM 15 HA SER A 465 -20.071 -12.570 2.925 1.00 0.00 H ATOM 16 HB2 SER A 465 -21.622 -14.679 3.182 1.00 0.00 H ATOM 17 HB3 SER A 465 -21.127 -14.997 1.520 1.00 0.00 H ATOM 18 HG SER A 465 -19.263 -15.621 2.241 1.00 0.00 H ATOM 19 N SER A 466 -20.443 -11.570 0.251 1.00 0.00 N ATOM 20 CA SER A 466 -19.956 -11.207 -1.075 1.00 0.00 C ATOM 21 C SER A 466 -19.106 -9.942 -1.014 1.00 0.00 C ATOM 22 O SER A 466 -19.090 -9.239 -0.004 1.00 0.00 O ATOM 23 CB SER A 466 -21.131 -11.001 -2.033 1.00 0.00 C ATOM 24 OG SER A 466 -21.731 -12.237 -2.378 1.00 0.00 O ATOM 25 H SER A 466 -20.995 -10.931 0.750 1.00 0.00 H ATOM 26 HA SER A 466 -19.345 -12.020 -1.437 1.00 0.00 H ATOM 27 HB2 SER A 466 -21.872 -10.374 -1.561 1.00 0.00 H ATOM 28 HB3 SER A 466 -20.776 -10.522 -2.935 1.00 0.00 H ATOM 29 HG SER A 466 -22.639 -12.250 -2.066 1.00 0.00 H ATOM 30 N GLY A 467 -18.400 -9.658 -2.104 1.00 0.00 N ATOM 31 CA GLY A 467 -17.557 -8.478 -2.156 1.00 0.00 C ATOM 32 C GLY A 467 -16.533 -8.448 -1.038 1.00 0.00 C ATOM 33 O GLY A 467 -16.715 -7.751 -0.039 1.00 0.00 O ATOM 34 H GLY A 467 -18.452 -10.255 -2.880 1.00 0.00 H ATOM 35 HA2 GLY A 467 -17.040 -8.459 -3.104 1.00 0.00 H ATOM 36 HA3 GLY A 467 -18.181 -7.600 -2.080 1.00 0.00 H ATOM 37 N SER A 468 -15.455 -9.206 -1.204 1.00 0.00 N ATOM 38 CA SER A 468 -14.401 -9.268 -0.198 1.00 0.00 C ATOM 39 C SER A 468 -13.028 -9.368 -0.855 1.00 0.00 C ATOM 40 O SER A 468 -12.866 -10.022 -1.885 1.00 0.00 O ATOM 41 CB SER A 468 -14.623 -10.463 0.731 1.00 0.00 C ATOM 42 OG SER A 468 -14.620 -11.680 0.005 1.00 0.00 O ATOM 43 H SER A 468 -15.367 -9.739 -2.022 1.00 0.00 H ATOM 44 HA SER A 468 -14.444 -8.358 0.383 1.00 0.00 H ATOM 45 HB2 SER A 468 -13.834 -10.495 1.467 1.00 0.00 H ATOM 46 HB3 SER A 468 -15.576 -10.356 1.229 1.00 0.00 H ATOM 47 HG SER A 468 -15.515 -12.022 -0.050 1.00 0.00 H ATOM 48 N SER A 469 -12.041 -8.714 -0.252 1.00 0.00 N ATOM 49 CA SER A 469 -10.681 -8.725 -0.779 1.00 0.00 C ATOM 50 C SER A 469 -9.668 -8.971 0.335 1.00 0.00 C ATOM 51 O SER A 469 -9.998 -8.894 1.518 1.00 0.00 O ATOM 52 CB SER A 469 -10.373 -7.401 -1.481 1.00 0.00 C ATOM 53 OG SER A 469 -11.436 -7.018 -2.337 1.00 0.00 O ATOM 54 H SER A 469 -12.232 -8.209 0.567 1.00 0.00 H ATOM 55 HA SER A 469 -10.611 -9.528 -1.497 1.00 0.00 H ATOM 56 HB2 SER A 469 -10.227 -6.629 -0.740 1.00 0.00 H ATOM 57 HB3 SER A 469 -9.473 -7.509 -2.069 1.00 0.00 H ATOM 58 HG SER A 469 -12.274 -7.233 -1.922 1.00 0.00 H ATOM 59 N GLY A 470 -8.431 -9.267 -0.053 1.00 0.00 N ATOM 60 CA GLY A 470 -7.388 -9.520 0.924 1.00 0.00 C ATOM 61 C GLY A 470 -6.002 -9.247 0.375 1.00 0.00 C ATOM 62 O GLY A 470 -5.386 -8.231 0.699 1.00 0.00 O ATOM 63 H GLY A 470 -8.226 -9.314 -1.010 1.00 0.00 H ATOM 64 HA2 GLY A 470 -7.555 -8.889 1.784 1.00 0.00 H ATOM 65 HA3 GLY A 470 -7.443 -10.554 1.232 1.00 0.00 H ATOM 66 N THR A 471 -5.507 -10.157 -0.458 1.00 0.00 N ATOM 67 CA THR A 471 -4.183 -10.011 -1.051 1.00 0.00 C ATOM 68 C THR A 471 -4.274 -9.829 -2.561 1.00 0.00 C ATOM 69 O THR A 471 -5.110 -10.444 -3.222 1.00 0.00 O ATOM 70 CB THR A 471 -3.293 -11.231 -0.745 1.00 0.00 C ATOM 71 OG1 THR A 471 -1.982 -11.028 -1.283 1.00 0.00 O ATOM 72 CG2 THR A 471 -3.896 -12.500 -1.328 1.00 0.00 C ATOM 73 H THR A 471 -6.046 -10.945 -0.678 1.00 0.00 H ATOM 74 HA THR A 471 -3.719 -9.136 -0.619 1.00 0.00 H ATOM 75 HB THR A 471 -3.220 -11.344 0.327 1.00 0.00 H ATOM 76 HG1 THR A 471 -1.552 -11.877 -1.408 1.00 0.00 H ATOM 77 HG21 THR A 471 -4.802 -12.745 -0.796 1.00 0.00 H ATOM 78 HG22 THR A 471 -3.190 -13.311 -1.231 1.00 0.00 H ATOM 79 HG23 THR A 471 -4.123 -12.344 -2.372 1.00 0.00 H ATOM 80 N GLY A 472 -3.408 -8.978 -3.103 1.00 0.00 N ATOM 81 CA GLY A 472 -3.407 -8.730 -4.533 1.00 0.00 C ATOM 82 C GLY A 472 -2.438 -9.628 -5.277 1.00 0.00 C ATOM 83 O GLY A 472 -2.431 -10.844 -5.081 1.00 0.00 O ATOM 84 H GLY A 472 -2.764 -8.515 -2.527 1.00 0.00 H ATOM 85 HA2 GLY A 472 -4.403 -8.896 -4.917 1.00 0.00 H ATOM 86 HA3 GLY A 472 -3.132 -7.700 -4.708 1.00 0.00 H ATOM 87 N LYS A 473 -1.619 -9.030 -6.135 1.00 0.00 N ATOM 88 CA LYS A 473 -0.641 -9.782 -6.912 1.00 0.00 C ATOM 89 C LYS A 473 0.764 -9.228 -6.701 1.00 0.00 C ATOM 90 O LYS A 473 1.737 -9.981 -6.639 1.00 0.00 O ATOM 91 CB LYS A 473 -1.000 -9.741 -8.399 1.00 0.00 C ATOM 92 CG LYS A 473 -1.088 -8.333 -8.964 1.00 0.00 C ATOM 93 CD LYS A 473 0.229 -7.898 -9.584 1.00 0.00 C ATOM 94 CE LYS A 473 0.289 -8.241 -11.065 1.00 0.00 C ATOM 95 NZ LYS A 473 0.888 -9.584 -11.299 1.00 0.00 N ATOM 96 H LYS A 473 -1.673 -8.057 -6.248 1.00 0.00 H ATOM 97 HA LYS A 473 -0.666 -10.807 -6.573 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.248 -10.282 -8.954 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.956 -10.223 -8.540 1.00 0.00 H ATOM 100 HG2 LYS A 473 -1.856 -8.307 -9.722 1.00 0.00 H ATOM 101 HG3 LYS A 473 -1.343 -7.650 -8.166 1.00 0.00 H ATOM 102 HD2 LYS A 473 0.335 -6.829 -9.470 1.00 0.00 H ATOM 103 HD3 LYS A 473 1.040 -8.399 -9.074 1.00 0.00 H ATOM 104 HE2 LYS A 473 -0.714 -8.230 -11.464 1.00 0.00 H ATOM 105 HE3 LYS A 473 0.886 -7.496 -11.570 1.00 0.00 H ATOM 106 HZ1 LYS A 473 0.173 -10.325 -11.157 1.00 0.00 H ATOM 107 HZ2 LYS A 473 1.675 -9.744 -10.637 1.00 0.00 H ATOM 108 HZ3 LYS A 473 1.251 -9.649 -12.272 1.00 0.00 H ATOM 109 N LYS A 474 0.864 -7.908 -6.590 1.00 0.00 N ATOM 110 CA LYS A 474 2.150 -7.252 -6.383 1.00 0.00 C ATOM 111 C LYS A 474 2.798 -7.722 -5.085 1.00 0.00 C ATOM 112 O LYS A 474 2.139 -8.257 -4.192 1.00 0.00 O ATOM 113 CB LYS A 474 1.972 -5.733 -6.356 1.00 0.00 C ATOM 114 CG LYS A 474 2.122 -5.078 -7.719 1.00 0.00 C ATOM 115 CD LYS A 474 1.327 -3.786 -7.807 1.00 0.00 C ATOM 116 CE LYS A 474 1.412 -3.174 -9.197 1.00 0.00 C ATOM 117 NZ LYS A 474 0.191 -2.392 -9.534 1.00 0.00 N ATOM 118 H LYS A 474 0.052 -7.361 -6.648 1.00 0.00 H ATOM 119 HA LYS A 474 2.794 -7.516 -7.209 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.987 -5.504 -5.977 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.712 -5.308 -5.692 1.00 0.00 H ATOM 122 HG2 LYS A 474 3.166 -4.858 -7.889 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.768 -5.762 -8.477 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.292 -3.995 -7.581 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.720 -3.082 -7.088 1.00 0.00 H ATOM 126 HE2 LYS A 474 2.270 -2.520 -9.236 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.532 -3.968 -9.919 1.00 0.00 H ATOM 128 HZ1 LYS A 474 -0.246 -2.767 -10.400 1.00 0.00 H ATOM 129 HZ2 LYS A 474 0.437 -1.393 -9.687 1.00 0.00 H ATOM 130 HZ3 LYS A 474 -0.498 -2.452 -8.757 1.00 0.00 H ATOM 131 N PRO A 475 4.119 -7.518 -4.974 1.00 0.00 N ATOM 132 CA PRO A 475 4.883 -7.912 -3.787 1.00 0.00 C ATOM 133 C PRO A 475 4.549 -7.054 -2.571 1.00 0.00 C ATOM 134 O PRO A 475 4.579 -7.531 -1.436 1.00 0.00 O ATOM 135 CB PRO A 475 6.337 -7.693 -4.213 1.00 0.00 C ATOM 136 CG PRO A 475 6.267 -6.655 -5.279 1.00 0.00 C ATOM 137 CD PRO A 475 4.967 -6.887 -5.998 1.00 0.00 C ATOM 138 HA PRO A 475 4.731 -8.953 -3.544 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.916 -7.352 -3.365 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.749 -8.617 -4.589 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.280 -5.671 -4.835 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.098 -6.771 -5.959 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.544 -5.948 -6.324 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.114 -7.549 -6.838 1.00 0.00 H ATOM 145 N TYR A 476 4.232 -5.788 -2.816 1.00 0.00 N ATOM 146 CA TYR A 476 3.894 -4.863 -1.740 1.00 0.00 C ATOM 147 C TYR A 476 2.672 -4.026 -2.105 1.00 0.00 C ATOM 148 O TYR A 476 2.632 -3.395 -3.161 1.00 0.00 O ATOM 149 CB TYR A 476 5.081 -3.948 -1.435 1.00 0.00 C ATOM 150 CG TYR A 476 6.367 -4.694 -1.158 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.701 -5.086 0.133 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.247 -5.007 -2.186 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.874 -5.768 0.391 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.422 -5.690 -1.938 1.00 0.00 C ATOM 155 CZ TYR A 476 8.731 -6.068 -0.648 1.00 0.00 C ATOM 156 OH TYR A 476 9.901 -6.747 -0.396 1.00 0.00 O ATOM 157 H TYR A 476 4.226 -5.466 -3.741 1.00 0.00 H ATOM 158 HA TYR A 476 3.667 -5.447 -0.860 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.252 -3.297 -2.279 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.851 -3.349 -0.566 1.00 0.00 H ATOM 161 HD1 TYR A 476 6.028 -4.849 0.944 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.001 -4.709 -3.195 1.00 0.00 H ATOM 163 HE1 TYR A 476 8.117 -6.064 1.401 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.093 -5.925 -2.751 1.00 0.00 H ATOM 165 HH TYR A 476 9.738 -7.692 -0.439 1.00 0.00 H ATOM 166 N GLU A 477 1.678 -4.025 -1.222 1.00 0.00 N ATOM 167 CA GLU A 477 0.455 -3.266 -1.451 1.00 0.00 C ATOM 168 C GLU A 477 -0.162 -2.816 -0.130 1.00 0.00 C ATOM 169 O GLU A 477 -0.525 -3.640 0.711 1.00 0.00 O ATOM 170 CB GLU A 477 -0.554 -4.106 -2.238 1.00 0.00 C ATOM 171 CG GLU A 477 -0.006 -4.645 -3.549 1.00 0.00 C ATOM 172 CD GLU A 477 -1.031 -5.452 -4.321 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.156 -6.665 -4.052 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.707 -4.872 -5.195 1.00 0.00 O ATOM 175 H GLU A 477 1.770 -4.548 -0.399 1.00 0.00 H ATOM 176 HA GLU A 477 0.711 -2.392 -2.031 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.860 -4.943 -1.628 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.418 -3.496 -2.457 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.311 -3.814 -4.161 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.843 -5.278 -3.336 1.00 0.00 H ATOM 181 N CYS A 478 -0.277 -1.505 0.047 1.00 0.00 N ATOM 182 CA CYS A 478 -0.848 -0.944 1.265 1.00 0.00 C ATOM 183 C CYS A 478 -2.205 -1.572 1.569 1.00 0.00 C ATOM 184 O CYS A 478 -2.987 -1.853 0.660 1.00 0.00 O ATOM 185 CB CYS A 478 -0.994 0.574 1.133 1.00 0.00 C ATOM 186 SG CYS A 478 -1.482 1.411 2.676 1.00 0.00 S ATOM 187 H CYS A 478 0.031 -0.898 -0.660 1.00 0.00 H ATOM 188 HA CYS A 478 -0.174 -1.162 2.079 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.049 0.992 0.818 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.745 0.792 0.388 1.00 0.00 H ATOM 191 N ILE A 479 -2.477 -1.787 2.851 1.00 0.00 N ATOM 192 CA ILE A 479 -3.740 -2.380 3.274 1.00 0.00 C ATOM 193 C ILE A 479 -4.684 -1.322 3.834 1.00 0.00 C ATOM 194 O ILE A 479 -5.904 -1.474 3.781 1.00 0.00 O ATOM 195 CB ILE A 479 -3.521 -3.471 4.339 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.203 -2.835 5.694 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.401 -4.410 3.913 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.879 -3.844 6.774 1.00 0.00 C ATOM 199 H ILE A 479 -1.814 -1.541 3.529 1.00 0.00 H ATOM 200 HA ILE A 479 -4.200 -2.837 2.410 1.00 0.00 H ATOM 201 HB ILE A 479 -4.429 -4.048 4.424 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.354 -2.180 5.587 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.057 -2.260 6.022 1.00 0.00 H ATOM 204 HG21 ILE A 479 -1.487 -4.130 4.415 1.00 0.00 H ATOM 205 HG22 ILE A 479 -2.661 -5.423 4.179 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.261 -4.342 2.845 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.533 -4.699 6.675 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.853 -4.164 6.672 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.022 -3.393 7.744 1.00 0.00 H ATOM 210 N GLU A 480 -4.111 -0.248 4.368 1.00 0.00 N ATOM 211 CA GLU A 480 -4.902 0.837 4.937 1.00 0.00 C ATOM 212 C GLU A 480 -5.866 1.408 3.901 1.00 0.00 C ATOM 213 O GLU A 480 -6.930 1.924 4.244 1.00 0.00 O ATOM 214 CB GLU A 480 -3.987 1.944 5.463 1.00 0.00 C ATOM 215 CG GLU A 480 -3.212 1.552 6.710 1.00 0.00 C ATOM 216 CD GLU A 480 -4.012 1.757 7.982 1.00 0.00 C ATOM 217 OE1 GLU A 480 -5.123 2.321 7.899 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.527 1.354 9.060 1.00 0.00 O ATOM 219 H GLU A 480 -3.133 -0.184 4.381 1.00 0.00 H ATOM 220 HA GLU A 480 -5.474 0.434 5.759 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.278 2.206 4.691 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.588 2.811 5.696 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.941 0.510 6.638 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.316 2.153 6.765 1.00 0.00 H ATOM 225 N CYS A 481 -5.485 1.312 2.631 1.00 0.00 N ATOM 226 CA CYS A 481 -6.313 1.819 1.544 1.00 0.00 C ATOM 227 C CYS A 481 -6.353 0.829 0.383 1.00 0.00 C ATOM 228 O CYS A 481 -7.401 0.609 -0.223 1.00 0.00 O ATOM 229 CB CYS A 481 -5.783 3.170 1.059 1.00 0.00 C ATOM 230 SG CYS A 481 -3.996 3.185 0.708 1.00 0.00 S ATOM 231 H CYS A 481 -4.625 0.890 2.420 1.00 0.00 H ATOM 232 HA CYS A 481 -7.315 1.951 1.923 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.298 3.444 0.149 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.977 3.917 1.814 1.00 0.00 H ATOM 235 N GLY A 482 -5.203 0.235 0.080 1.00 0.00 N ATOM 236 CA GLY A 482 -5.128 -0.724 -1.006 1.00 0.00 C ATOM 237 C GLY A 482 -4.080 -0.353 -2.036 1.00 0.00 C ATOM 238 O GLY A 482 -4.052 -0.910 -3.134 1.00 0.00 O ATOM 239 H GLY A 482 -4.399 0.450 0.598 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.889 -1.695 -0.599 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.091 -0.776 -1.493 1.00 0.00 H ATOM 242 N LYS A 483 -3.216 0.593 -1.684 1.00 0.00 N ATOM 243 CA LYS A 483 -2.160 1.040 -2.586 1.00 0.00 C ATOM 244 C LYS A 483 -1.353 -0.144 -3.108 1.00 0.00 C ATOM 245 O LYS A 483 -1.302 -1.199 -2.476 1.00 0.00 O ATOM 246 CB LYS A 483 -1.235 2.027 -1.871 1.00 0.00 C ATOM 247 CG LYS A 483 -0.431 2.902 -2.817 1.00 0.00 C ATOM 248 CD LYS A 483 -1.296 3.980 -3.449 1.00 0.00 C ATOM 249 CE LYS A 483 -1.512 3.723 -4.933 1.00 0.00 C ATOM 250 NZ LYS A 483 -0.414 4.296 -5.760 1.00 0.00 N ATOM 251 H LYS A 483 -3.289 1.000 -0.795 1.00 0.00 H ATOM 252 HA LYS A 483 -2.627 1.539 -3.422 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.831 2.668 -1.239 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.543 1.470 -1.254 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.368 3.375 -2.265 1.00 0.00 H ATOM 256 HG3 LYS A 483 -0.015 2.283 -3.599 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.256 3.995 -2.955 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.811 4.938 -3.325 1.00 0.00 H ATOM 259 HE2 LYS A 483 -1.556 2.657 -5.097 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.447 4.173 -5.230 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -0.799 4.981 -6.440 1.00 0.00 H ATOM 262 HZ2 LYS A 483 0.072 3.539 -6.283 1.00 0.00 H ATOM 263 HZ3 LYS A 483 0.277 4.779 -5.151 1.00 0.00 H ATOM 264 N ALA A 484 -0.722 0.039 -4.263 1.00 0.00 N ATOM 265 CA ALA A 484 0.085 -1.014 -4.868 1.00 0.00 C ATOM 266 C ALA A 484 1.483 -0.507 -5.206 1.00 0.00 C ATOM 267 O ALA A 484 1.656 0.642 -5.613 1.00 0.00 O ATOM 268 CB ALA A 484 -0.599 -1.553 -6.115 1.00 0.00 C ATOM 269 H ALA A 484 -0.801 0.902 -4.719 1.00 0.00 H ATOM 270 HA ALA A 484 0.169 -1.821 -4.155 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.667 -1.423 -6.024 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.243 -1.015 -6.981 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.371 -2.603 -6.224 1.00 0.00 H ATOM 274 N PHE A 485 2.478 -1.371 -5.034 1.00 0.00 N ATOM 275 CA PHE A 485 3.862 -1.010 -5.320 1.00 0.00 C ATOM 276 C PHE A 485 4.632 -2.205 -5.873 1.00 0.00 C ATOM 277 O PHE A 485 4.062 -3.270 -6.108 1.00 0.00 O ATOM 278 CB PHE A 485 4.547 -0.489 -4.055 1.00 0.00 C ATOM 279 CG PHE A 485 3.983 0.813 -3.560 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.333 2.009 -4.166 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.102 0.840 -2.491 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.816 3.208 -3.713 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.582 2.036 -2.034 1.00 0.00 C ATOM 284 CZ PHE A 485 2.939 3.222 -2.646 1.00 0.00 C ATOM 285 H PHE A 485 2.277 -2.273 -4.707 1.00 0.00 H ATOM 286 HA PHE A 485 3.853 -0.227 -6.062 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.435 -1.218 -3.267 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.597 -0.342 -4.257 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.018 2.000 -5.001 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.822 -0.087 -2.011 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.097 4.133 -4.193 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.896 2.043 -1.200 1.00 0.00 H ATOM 293 HZ PHE A 485 2.534 4.157 -2.290 1.00 0.00 H ATOM 294 N ILE A 486 5.932 -2.018 -6.081 1.00 0.00 N ATOM 295 CA ILE A 486 6.781 -3.080 -6.606 1.00 0.00 C ATOM 296 C ILE A 486 7.896 -3.428 -5.626 1.00 0.00 C ATOM 297 O ILE A 486 8.292 -4.587 -5.508 1.00 0.00 O ATOM 298 CB ILE A 486 7.405 -2.685 -7.958 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.310 -2.330 -8.966 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.276 -3.814 -8.489 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.846 -1.865 -10.301 1.00 0.00 C ATOM 302 H ILE A 486 6.328 -1.147 -5.875 1.00 0.00 H ATOM 303 HA ILE A 486 6.164 -3.955 -6.759 1.00 0.00 H ATOM 304 HB ILE A 486 8.033 -1.822 -7.800 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.695 -3.199 -9.140 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.699 -1.538 -8.558 1.00 0.00 H ATOM 307 HG21 ILE A 486 9.299 -3.475 -8.562 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.224 -4.656 -7.815 1.00 0.00 H ATOM 309 HG23 ILE A 486 7.925 -4.111 -9.465 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.369 -0.935 -10.577 1.00 0.00 H ATOM 311 HD12 ILE A 486 7.913 -1.713 -10.229 1.00 0.00 H ATOM 312 HD13 ILE A 486 6.638 -2.612 -11.053 1.00 0.00 H ATOM 313 N GLN A 487 8.397 -2.416 -4.925 1.00 0.00 N ATOM 314 CA GLN A 487 9.466 -2.616 -3.954 1.00 0.00 C ATOM 315 C GLN A 487 8.950 -2.433 -2.530 1.00 0.00 C ATOM 316 O GLN A 487 7.769 -2.160 -2.318 1.00 0.00 O ATOM 317 CB GLN A 487 10.615 -1.642 -4.222 1.00 0.00 C ATOM 318 CG GLN A 487 11.465 -2.021 -5.424 1.00 0.00 C ATOM 319 CD GLN A 487 12.338 -3.233 -5.163 1.00 0.00 C ATOM 320 OE1 GLN A 487 12.708 -3.512 -4.022 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.672 -3.960 -6.222 1.00 0.00 N ATOM 322 H GLN A 487 8.039 -1.515 -5.064 1.00 0.00 H ATOM 323 HA GLN A 487 9.829 -3.626 -4.064 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.205 -0.658 -4.393 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.254 -1.611 -3.352 1.00 0.00 H ATOM 326 HG2 GLN A 487 10.813 -2.239 -6.256 1.00 0.00 H ATOM 327 HG3 GLN A 487 12.101 -1.185 -5.676 1.00 0.00 H ATOM 328 HE21 GLN A 487 12.342 -3.677 -7.101 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.236 -4.749 -6.083 1.00 0.00 H ATOM 330 N ASN A 488 9.843 -2.584 -1.558 1.00 0.00 N ATOM 331 CA ASN A 488 9.477 -2.437 -0.154 1.00 0.00 C ATOM 332 C ASN A 488 9.502 -0.969 0.263 1.00 0.00 C ATOM 333 O ASN A 488 8.515 -0.440 0.775 1.00 0.00 O ATOM 334 CB ASN A 488 10.428 -3.246 0.730 1.00 0.00 C ATOM 335 CG ASN A 488 10.135 -3.070 2.208 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.029 -2.770 2.998 1.00 0.00 O ATOM 337 ND2 ASN A 488 8.876 -3.256 2.587 1.00 0.00 N ATOM 338 H ASN A 488 10.770 -2.801 -1.790 1.00 0.00 H ATOM 339 HA ASN A 488 8.475 -2.817 -0.031 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.333 -4.294 0.486 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.443 -2.928 0.543 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.216 -3.493 1.902 1.00 0.00 H ATOM 343 HD22 ASN A 488 8.658 -3.148 3.536 1.00 0.00 H ATOM 344 N THR A 489 10.638 -0.315 0.040 1.00 0.00 N ATOM 345 CA THR A 489 10.793 1.091 0.392 1.00 0.00 C ATOM 346 C THR A 489 9.658 1.930 -0.185 1.00 0.00 C ATOM 347 O THR A 489 9.266 2.942 0.395 1.00 0.00 O ATOM 348 CB THR A 489 12.137 1.651 -0.109 1.00 0.00 C ATOM 349 OG1 THR A 489 12.357 1.255 -1.468 1.00 0.00 O ATOM 350 CG2 THR A 489 13.285 1.161 0.760 1.00 0.00 C ATOM 351 H THR A 489 11.390 -0.791 -0.371 1.00 0.00 H ATOM 352 HA THR A 489 10.773 1.168 1.470 1.00 0.00 H ATOM 353 HB THR A 489 12.101 2.730 -0.058 1.00 0.00 H ATOM 354 HG1 THR A 489 13.102 1.742 -1.826 1.00 0.00 H ATOM 355 HG21 THR A 489 13.398 0.094 0.638 1.00 0.00 H ATOM 356 HG22 THR A 489 13.075 1.385 1.795 1.00 0.00 H ATOM 357 HG23 THR A 489 14.198 1.656 0.463 1.00 0.00 H ATOM 358 N SER A 490 9.134 1.502 -1.329 1.00 0.00 N ATOM 359 CA SER A 490 8.046 2.217 -1.986 1.00 0.00 C ATOM 360 C SER A 490 6.769 2.144 -1.155 1.00 0.00 C ATOM 361 O SER A 490 6.025 3.121 -1.052 1.00 0.00 O ATOM 362 CB SER A 490 7.795 1.637 -3.379 1.00 0.00 C ATOM 363 OG SER A 490 7.623 0.231 -3.323 1.00 0.00 O ATOM 364 H SER A 490 9.490 0.687 -1.742 1.00 0.00 H ATOM 365 HA SER A 490 8.340 3.251 -2.084 1.00 0.00 H ATOM 366 HB2 SER A 490 6.904 2.080 -3.796 1.00 0.00 H ATOM 367 HB3 SER A 490 8.639 1.859 -4.016 1.00 0.00 H ATOM 368 HG SER A 490 8.448 -0.202 -3.552 1.00 0.00 H ATOM 369 N LEU A 491 6.521 0.981 -0.563 1.00 0.00 N ATOM 370 CA LEU A 491 5.333 0.780 0.260 1.00 0.00 C ATOM 371 C LEU A 491 5.423 1.585 1.552 1.00 0.00 C ATOM 372 O LEU A 491 4.466 2.252 1.947 1.00 0.00 O ATOM 373 CB LEU A 491 5.159 -0.705 0.583 1.00 0.00 C ATOM 374 CG LEU A 491 4.176 -1.037 1.707 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.807 -0.446 1.410 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.078 -2.543 1.902 1.00 0.00 C ATOM 377 H LEU A 491 7.150 0.240 -0.682 1.00 0.00 H ATOM 378 HA LEU A 491 4.478 1.120 -0.304 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.816 -1.200 -0.313 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.126 -1.098 0.861 1.00 0.00 H ATOM 381 HG LEU A 491 4.534 -0.601 2.630 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.681 0.470 1.967 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.040 -1.150 1.698 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.726 -0.238 0.353 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.701 -2.753 2.892 1.00 0.00 H ATOM 386 HD22 LEU A 491 5.057 -2.985 1.788 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.407 -2.959 1.164 1.00 0.00 H ATOM 388 N ILE A 492 6.579 1.521 2.204 1.00 0.00 N ATOM 389 CA ILE A 492 6.794 2.248 3.449 1.00 0.00 C ATOM 390 C ILE A 492 6.602 3.747 3.251 1.00 0.00 C ATOM 391 O ILE A 492 6.054 4.433 4.115 1.00 0.00 O ATOM 392 CB ILE A 492 8.204 1.992 4.014 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.425 0.495 4.237 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.403 2.762 5.311 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.806 0.158 4.753 1.00 0.00 C ATOM 396 H ILE A 492 7.304 0.973 1.839 1.00 0.00 H ATOM 397 HA ILE A 492 6.071 1.895 4.170 1.00 0.00 H ATOM 398 HB ILE A 492 8.926 2.352 3.296 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.706 0.135 4.956 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.283 -0.026 3.301 1.00 0.00 H ATOM 401 HG21 ILE A 492 8.306 3.821 5.120 1.00 0.00 H ATOM 402 HG22 ILE A 492 7.656 2.457 6.028 1.00 0.00 H ATOM 403 HG23 ILE A 492 9.387 2.556 5.705 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.420 1.047 4.746 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.732 -0.219 5.762 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.254 -0.593 4.119 1.00 0.00 H ATOM 407 N ARG A 493 7.054 4.250 2.108 1.00 0.00 N ATOM 408 CA ARG A 493 6.931 5.669 1.795 1.00 0.00 C ATOM 409 C ARG A 493 5.492 6.143 1.976 1.00 0.00 C ATOM 410 O ARG A 493 5.213 7.011 2.804 1.00 0.00 O ATOM 411 CB ARG A 493 7.392 5.939 0.362 1.00 0.00 C ATOM 412 CG ARG A 493 8.733 6.650 0.277 1.00 0.00 C ATOM 413 CD ARG A 493 9.354 6.504 -1.104 1.00 0.00 C ATOM 414 NE ARG A 493 9.634 7.799 -1.718 1.00 0.00 N ATOM 415 CZ ARG A 493 8.708 8.551 -2.301 1.00 0.00 C ATOM 416 NH1 ARG A 493 7.448 8.140 -2.348 1.00 0.00 N ATOM 417 NH2 ARG A 493 9.041 9.718 -2.838 1.00 0.00 N ATOM 418 H ARG A 493 7.482 3.653 1.458 1.00 0.00 H ATOM 419 HA ARG A 493 7.566 6.215 2.477 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.475 4.998 -0.161 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.652 6.552 -0.132 1.00 0.00 H ATOM 422 HG2 ARG A 493 8.587 7.700 0.484 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.402 6.226 1.010 1.00 0.00 H ATOM 424 HD2 ARG A 493 10.278 5.953 -1.011 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.671 5.956 -1.735 1.00 0.00 H ATOM 426 HE ARG A 493 10.559 8.122 -1.694 1.00 0.00 H ATOM 427 HH11 ARG A 493 7.194 7.262 -1.944 1.00 0.00 H ATOM 428 HH12 ARG A 493 6.752 8.709 -2.787 1.00 0.00 H ATOM 429 HH21 ARG A 493 9.989 10.032 -2.804 1.00 0.00 H ATOM 430 HH22 ARG A 493 8.343 10.284 -3.276 1.00 0.00 H ATOM 431 N HIS A 494 4.582 5.568 1.197 1.00 0.00 N ATOM 432 CA HIS A 494 3.172 5.931 1.271 1.00 0.00 C ATOM 433 C HIS A 494 2.657 5.821 2.703 1.00 0.00 C ATOM 434 O HIS A 494 1.754 6.554 3.106 1.00 0.00 O ATOM 435 CB HIS A 494 2.344 5.036 0.349 1.00 0.00 C ATOM 436 CG HIS A 494 0.870 5.108 0.609 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.037 6.003 -0.029 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.082 4.390 1.442 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.200 5.832 0.402 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.200 4.859 1.295 1.00 0.00 N ATOM 441 H HIS A 494 4.867 4.882 0.557 1.00 0.00 H ATOM 442 HA HIS A 494 3.076 6.956 0.945 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.514 5.331 -0.676 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.655 4.010 0.479 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.311 6.665 -0.697 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.402 3.595 2.101 1.00 0.00 H ATOM 447 HE1 HIS A 494 -2.065 6.392 0.079 1.00 0.00 H ATOM 448 N TRP A 495 3.237 4.902 3.466 1.00 0.00 N ATOM 449 CA TRP A 495 2.836 4.696 4.853 1.00 0.00 C ATOM 450 C TRP A 495 3.204 5.901 5.711 1.00 0.00 C ATOM 451 O TRP A 495 2.472 6.267 6.630 1.00 0.00 O ATOM 452 CB TRP A 495 3.496 3.435 5.414 1.00 0.00 C ATOM 453 CG TRP A 495 2.589 2.634 6.299 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.317 2.865 7.617 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.837 1.473 5.929 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.441 1.917 8.089 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.131 1.052 7.073 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.690 0.749 4.743 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.293 -0.060 7.063 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.858 -0.355 4.735 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.168 -0.750 5.888 1.00 0.00 C ATOM 462 H TRP A 495 3.953 4.348 3.088 1.00 0.00 H ATOM 463 HA TRP A 495 1.764 4.569 4.871 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.805 2.803 4.595 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.363 3.718 5.993 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.737 3.676 8.192 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.094 1.869 9.005 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.213 1.038 3.843 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.247 -0.377 7.944 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.732 -0.927 3.827 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.471 -1.618 5.836 1.00 0.00 H ATOM 472 N ARG A 496 4.342 6.515 5.404 1.00 0.00 N ATOM 473 CA ARG A 496 4.807 7.680 6.148 1.00 0.00 C ATOM 474 C ARG A 496 4.833 8.919 5.258 1.00 0.00 C ATOM 475 O ARG A 496 5.692 9.788 5.412 1.00 0.00 O ATOM 476 CB ARG A 496 6.201 7.421 6.722 1.00 0.00 C ATOM 477 CG ARG A 496 6.348 6.057 7.375 1.00 0.00 C ATOM 478 CD ARG A 496 7.692 5.914 8.072 1.00 0.00 C ATOM 479 NE ARG A 496 7.749 6.680 9.314 1.00 0.00 N ATOM 480 CZ ARG A 496 8.827 6.749 10.086 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.933 6.102 9.745 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.801 7.467 11.202 1.00 0.00 N ATOM 483 H ARG A 496 4.883 6.177 4.660 1.00 0.00 H ATOM 484 HA ARG A 496 4.118 7.850 6.962 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.926 7.493 5.924 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.418 8.176 7.463 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.562 5.931 8.105 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.262 5.294 6.616 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.857 4.870 8.296 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.466 6.266 7.407 1.00 0.00 H ATOM 491 HE ARG A 496 6.942 7.166 9.585 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.956 5.561 8.905 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.745 6.157 10.328 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.970 7.956 11.462 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.614 7.519 11.782 1.00 0.00 H ATOM 496 N TYR A 497 3.888 8.993 4.328 1.00 0.00 N ATOM 497 CA TYR A 497 3.804 10.124 3.412 1.00 0.00 C ATOM 498 C TYR A 497 2.448 10.814 3.520 1.00 0.00 C ATOM 499 O TYR A 497 2.363 11.989 3.878 1.00 0.00 O ATOM 500 CB TYR A 497 4.039 9.660 1.973 1.00 0.00 C ATOM 501 CG TYR A 497 5.456 9.876 1.491 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.541 9.576 2.304 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.709 10.381 0.221 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.837 9.772 1.868 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.001 10.579 -0.224 1.00 0.00 C ATOM 506 CZ TYR A 497 8.062 10.274 0.603 1.00 0.00 C ATOM 507 OH TYR A 497 9.351 10.470 0.164 1.00 0.00 O ATOM 508 H TYR A 497 3.232 8.269 4.254 1.00 0.00 H ATOM 509 HA TYR A 497 4.577 10.828 3.683 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.823 8.605 1.902 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.378 10.203 1.314 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.361 9.182 3.294 1.00 0.00 H ATOM 513 HD2 TYR A 497 4.876 10.619 -0.425 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.668 9.533 2.515 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.178 10.973 -1.215 1.00 0.00 H ATOM 516 HH TYR A 497 9.575 11.402 0.233 1.00 0.00 H ATOM 517 N TYR A 498 1.389 10.074 3.209 1.00 0.00 N ATOM 518 CA TYR A 498 0.036 10.614 3.270 1.00 0.00 C ATOM 519 C TYR A 498 -0.673 10.166 4.545 1.00 0.00 C ATOM 520 O TYR A 498 -1.316 10.967 5.225 1.00 0.00 O ATOM 521 CB TYR A 498 -0.767 10.171 2.045 1.00 0.00 C ATOM 522 CG TYR A 498 -0.132 10.565 0.730 1.00 0.00 C ATOM 523 CD1 TYR A 498 -0.379 11.808 0.162 1.00 0.00 C ATOM 524 CD2 TYR A 498 0.713 9.692 0.056 1.00 0.00 C ATOM 525 CE1 TYR A 498 0.199 12.172 -1.039 1.00 0.00 C ATOM 526 CE2 TYR A 498 1.296 10.048 -1.145 1.00 0.00 C ATOM 527 CZ TYR A 498 1.036 11.288 -1.688 1.00 0.00 C ATOM 528 OH TYR A 498 1.613 11.646 -2.885 1.00 0.00 O ATOM 529 H TYR A 498 1.520 9.144 2.931 1.00 0.00 H ATOM 530 HA TYR A 498 0.108 11.691 3.271 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.866 9.097 2.057 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.749 10.619 2.087 1.00 0.00 H ATOM 533 HD1 TYR A 498 -1.035 12.498 0.673 1.00 0.00 H ATOM 534 HD2 TYR A 498 0.915 8.721 0.485 1.00 0.00 H ATOM 535 HE1 TYR A 498 -0.005 13.143 -1.465 1.00 0.00 H ATOM 536 HE2 TYR A 498 1.951 9.356 -1.653 1.00 0.00 H ATOM 537 HH TYR A 498 2.518 11.327 -2.911 1.00 0.00 H ATOM 538 N HIS A 499 -0.549 8.882 4.863 1.00 0.00 N ATOM 539 CA HIS A 499 -1.176 8.326 6.057 1.00 0.00 C ATOM 540 C HIS A 499 -0.674 9.033 7.313 1.00 0.00 C ATOM 541 O HIS A 499 -1.390 9.832 7.917 1.00 0.00 O ATOM 542 CB HIS A 499 -0.896 6.826 6.155 1.00 0.00 C ATOM 543 CG HIS A 499 -1.740 5.998 5.236 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.982 6.397 4.792 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.512 4.787 4.676 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.484 5.466 3.999 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.611 4.479 3.912 1.00 0.00 N ATOM 548 H HIS A 499 -0.024 8.294 4.281 1.00 0.00 H ATOM 549 HA HIS A 499 -2.241 8.480 5.975 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.140 6.644 5.909 1.00 0.00 H ATOM 551 HB3 HIS A 499 -1.084 6.497 7.167 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.431 7.236 5.023 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.630 4.175 4.806 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.443 5.506 3.506 1.00 0.00 H ATOM 555 N THR A 500 0.561 8.732 7.702 1.00 0.00 N ATOM 556 CA THR A 500 1.158 9.336 8.886 1.00 0.00 C ATOM 557 C THR A 500 2.502 9.978 8.558 1.00 0.00 C ATOM 558 O THR A 500 3.019 9.827 7.452 1.00 0.00 O ATOM 559 CB THR A 500 1.358 8.298 10.006 1.00 0.00 C ATOM 560 OG1 THR A 500 1.748 8.954 11.218 1.00 0.00 O ATOM 561 CG2 THR A 500 2.414 7.276 9.615 1.00 0.00 C ATOM 562 H THR A 500 1.082 8.087 7.179 1.00 0.00 H ATOM 563 HA THR A 500 0.484 10.099 9.247 1.00 0.00 H ATOM 564 HB THR A 500 0.422 7.783 10.170 1.00 0.00 H ATOM 565 HG1 THR A 500 1.300 8.543 11.962 1.00 0.00 H ATOM 566 HG21 THR A 500 2.764 7.485 8.615 1.00 0.00 H ATOM 567 HG22 THR A 500 1.985 6.285 9.646 1.00 0.00 H ATOM 568 HG23 THR A 500 3.242 7.331 10.306 1.00 0.00 H ATOM 569 N GLY A 501 3.063 10.694 9.528 1.00 0.00 N ATOM 570 CA GLY A 501 4.342 11.347 9.322 1.00 0.00 C ATOM 571 C GLY A 501 4.765 12.183 10.514 1.00 0.00 C ATOM 572 O GLY A 501 5.662 11.798 11.263 1.00 0.00 O ATOM 573 H GLY A 501 2.604 10.779 10.390 1.00 0.00 H ATOM 574 HA2 GLY A 501 5.094 10.594 9.139 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.271 11.988 8.455 1.00 0.00 H ATOM 576 N GLU A 502 4.118 13.331 10.689 1.00 0.00 N ATOM 577 CA GLU A 502 4.434 14.224 11.798 1.00 0.00 C ATOM 578 C GLU A 502 3.161 14.749 12.455 1.00 0.00 C ATOM 579 O GLU A 502 2.234 15.189 11.775 1.00 0.00 O ATOM 580 CB GLU A 502 5.290 15.395 11.310 1.00 0.00 C ATOM 581 CG GLU A 502 6.196 15.975 12.383 1.00 0.00 C ATOM 582 CD GLU A 502 7.364 15.066 12.714 1.00 0.00 C ATOM 583 OE1 GLU A 502 7.374 13.915 12.229 1.00 0.00 O ATOM 584 OE2 GLU A 502 8.265 15.504 13.458 1.00 0.00 O ATOM 585 H GLU A 502 3.412 13.583 10.059 1.00 0.00 H ATOM 586 HA GLU A 502 4.996 13.660 12.528 1.00 0.00 H ATOM 587 HB2 GLU A 502 5.906 15.058 10.490 1.00 0.00 H ATOM 588 HB3 GLU A 502 4.636 16.180 10.958 1.00 0.00 H ATOM 589 HG2 GLU A 502 6.584 16.921 12.035 1.00 0.00 H ATOM 590 HG3 GLU A 502 5.616 16.133 13.280 1.00 0.00 H ATOM 591 N LYS A 503 3.122 14.697 13.782 1.00 0.00 N ATOM 592 CA LYS A 503 1.965 15.167 14.533 1.00 0.00 C ATOM 593 C LYS A 503 0.681 14.533 14.007 1.00 0.00 C ATOM 594 O LYS A 503 -0.176 15.199 13.426 1.00 0.00 O ATOM 595 CB LYS A 503 1.863 16.692 14.452 1.00 0.00 C ATOM 596 CG LYS A 503 1.199 17.322 15.664 1.00 0.00 C ATOM 597 CD LYS A 503 1.110 18.833 15.528 1.00 0.00 C ATOM 598 CE LYS A 503 -0.189 19.257 14.860 1.00 0.00 C ATOM 599 NZ LYS A 503 -1.288 19.436 15.849 1.00 0.00 N ATOM 600 H LYS A 503 3.893 14.335 14.269 1.00 0.00 H ATOM 601 HA LYS A 503 2.098 14.878 15.564 1.00 0.00 H ATOM 602 HB2 LYS A 503 2.857 17.103 14.358 1.00 0.00 H ATOM 603 HB3 LYS A 503 1.289 16.956 13.575 1.00 0.00 H ATOM 604 HG2 LYS A 503 0.201 16.922 15.766 1.00 0.00 H ATOM 605 HG3 LYS A 503 1.777 17.083 16.545 1.00 0.00 H ATOM 606 HD2 LYS A 503 1.158 19.278 16.511 1.00 0.00 H ATOM 607 HD3 LYS A 503 1.942 19.182 14.932 1.00 0.00 H ATOM 608 HE2 LYS A 503 -0.025 20.191 14.344 1.00 0.00 H ATOM 609 HE3 LYS A 503 -0.477 18.498 14.148 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -1.726 18.519 16.067 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -2.015 20.072 15.463 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -0.915 19.849 16.728 1.00 0.00 H ATOM 613 N PRO A 504 0.542 13.215 14.216 1.00 0.00 N ATOM 614 CA PRO A 504 -0.635 12.463 13.772 1.00 0.00 C ATOM 615 C PRO A 504 -1.886 12.821 14.569 1.00 0.00 C ATOM 616 O PRO A 504 -3.001 12.757 14.053 1.00 0.00 O ATOM 617 CB PRO A 504 -0.241 11.006 14.023 1.00 0.00 C ATOM 618 CG PRO A 504 0.776 11.070 15.110 1.00 0.00 C ATOM 619 CD PRO A 504 1.523 12.358 14.902 1.00 0.00 C ATOM 620 HA PRO A 504 -0.826 12.610 12.720 1.00 0.00 H ATOM 621 HB2 PRO A 504 -1.111 10.442 14.328 1.00 0.00 H ATOM 622 HB3 PRO A 504 0.173 10.581 13.121 1.00 0.00 H ATOM 623 HG2 PRO A 504 0.286 11.072 16.072 1.00 0.00 H ATOM 624 HG3 PRO A 504 1.450 10.230 15.033 1.00 0.00 H ATOM 625 HD2 PRO A 504 1.811 12.785 15.852 1.00 0.00 H ATOM 626 HD3 PRO A 504 2.392 12.195 14.282 1.00 0.00 H ATOM 627 N SER A 505 -1.692 13.198 15.829 1.00 0.00 N ATOM 628 CA SER A 505 -2.805 13.562 16.697 1.00 0.00 C ATOM 629 C SER A 505 -3.586 14.736 16.115 1.00 0.00 C ATOM 630 O SER A 505 -3.135 15.393 15.178 1.00 0.00 O ATOM 631 CB SER A 505 -2.293 13.919 18.094 1.00 0.00 C ATOM 632 OG SER A 505 -1.086 14.658 18.022 1.00 0.00 O ATOM 633 H SER A 505 -0.778 13.229 16.183 1.00 0.00 H ATOM 634 HA SER A 505 -3.461 12.708 16.771 1.00 0.00 H ATOM 635 HB2 SER A 505 -3.035 14.513 18.606 1.00 0.00 H ATOM 636 HB3 SER A 505 -2.113 13.011 18.651 1.00 0.00 H ATOM 637 HG SER A 505 -1.259 15.576 18.246 1.00 0.00 H ATOM 638 N GLY A 506 -4.764 14.992 16.678 1.00 0.00 N ATOM 639 CA GLY A 506 -5.591 16.086 16.202 1.00 0.00 C ATOM 640 C GLY A 506 -6.479 16.657 17.290 1.00 0.00 C ATOM 641 O GLY A 506 -6.503 16.170 18.420 1.00 0.00 O ATOM 642 H GLY A 506 -5.073 14.434 17.422 1.00 0.00 H ATOM 643 HA2 GLY A 506 -4.950 16.870 15.826 1.00 0.00 H ATOM 644 HA3 GLY A 506 -6.214 15.726 15.397 1.00 0.00 H ATOM 645 N PRO A 507 -7.228 17.716 16.952 1.00 0.00 N ATOM 646 CA PRO A 507 -8.135 18.378 17.895 1.00 0.00 C ATOM 647 C PRO A 507 -9.341 17.513 18.244 1.00 0.00 C ATOM 648 O PRO A 507 -9.911 17.635 19.328 1.00 0.00 O ATOM 649 CB PRO A 507 -8.578 19.633 17.139 1.00 0.00 C ATOM 650 CG PRO A 507 -8.426 19.282 15.700 1.00 0.00 C ATOM 651 CD PRO A 507 -7.249 18.350 15.623 1.00 0.00 C ATOM 652 HA PRO A 507 -7.623 18.664 18.803 1.00 0.00 H ATOM 653 HB2 PRO A 507 -9.606 19.860 17.385 1.00 0.00 H ATOM 654 HB3 PRO A 507 -7.945 20.464 17.412 1.00 0.00 H ATOM 655 HG2 PRO A 507 -9.319 18.790 15.346 1.00 0.00 H ATOM 656 HG3 PRO A 507 -8.235 20.175 15.123 1.00 0.00 H ATOM 657 HD2 PRO A 507 -7.401 17.614 14.847 1.00 0.00 H ATOM 658 HD3 PRO A 507 -6.339 18.904 15.446 1.00 0.00 H ATOM 659 N SER A 508 -9.723 16.638 17.319 1.00 0.00 N ATOM 660 CA SER A 508 -10.864 15.754 17.528 1.00 0.00 C ATOM 661 C SER A 508 -10.442 14.488 18.267 1.00 0.00 C ATOM 662 O SER A 508 -9.257 14.161 18.335 1.00 0.00 O ATOM 663 CB SER A 508 -11.504 15.387 16.188 1.00 0.00 C ATOM 664 OG SER A 508 -11.926 16.545 15.490 1.00 0.00 O ATOM 665 H SER A 508 -9.228 16.588 16.475 1.00 0.00 H ATOM 666 HA SER A 508 -11.588 16.284 18.130 1.00 0.00 H ATOM 667 HB2 SER A 508 -10.785 14.858 15.582 1.00 0.00 H ATOM 668 HB3 SER A 508 -12.362 14.754 16.364 1.00 0.00 H ATOM 669 HG SER A 508 -11.652 16.484 14.572 1.00 0.00 H ATOM 670 N SER A 509 -11.421 13.779 18.821 1.00 0.00 N ATOM 671 CA SER A 509 -11.152 12.550 19.558 1.00 0.00 C ATOM 672 C SER A 509 -12.095 11.435 19.118 1.00 0.00 C ATOM 673 O SER A 509 -12.495 10.592 19.920 1.00 0.00 O ATOM 674 CB SER A 509 -11.296 12.791 21.062 1.00 0.00 C ATOM 675 OG SER A 509 -10.887 11.654 21.803 1.00 0.00 O ATOM 676 H SER A 509 -12.345 14.091 18.732 1.00 0.00 H ATOM 677 HA SER A 509 -10.136 12.252 19.346 1.00 0.00 H ATOM 678 HB2 SER A 509 -10.683 13.632 21.350 1.00 0.00 H ATOM 679 HB3 SER A 509 -12.330 13.004 21.292 1.00 0.00 H ATOM 680 HG SER A 509 -11.640 11.076 21.943 1.00 0.00 H ATOM 681 N GLY A 510 -12.446 11.437 17.836 1.00 0.00 N ATOM 682 CA GLY A 510 -13.339 10.421 17.309 1.00 0.00 C ATOM 683 C GLY A 510 -14.009 10.850 16.019 1.00 0.00 C ATOM 684 O GLY A 510 -13.389 10.752 14.961 1.00 0.00 O ATOM 685 H GLY A 510 -12.096 12.134 17.242 1.00 0.00 H ATOM 686 HA2 GLY A 510 -12.774 9.520 17.127 1.00 0.00 H ATOM 687 HA3 GLY A 510 -14.102 10.213 18.045 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.505 3.527 2.265 1.00 0.00 ZN