ATOM 1 N GLY A 464 -22.316 -3.780 4.247 1.00 0.00 N ATOM 2 CA GLY A 464 -22.645 -4.353 2.955 1.00 0.00 C ATOM 3 C GLY A 464 -21.501 -5.155 2.367 1.00 0.00 C ATOM 4 O GLY A 464 -20.670 -5.692 3.100 1.00 0.00 O ATOM 5 H1 GLY A 464 -21.495 -4.055 4.708 1.00 0.00 H ATOM 6 HA2 GLY A 464 -23.504 -4.998 3.067 1.00 0.00 H ATOM 7 HA3 GLY A 464 -22.896 -3.553 2.273 1.00 0.00 H ATOM 8 N SER A 465 -21.459 -5.239 1.041 1.00 0.00 N ATOM 9 CA SER A 465 -20.411 -5.986 0.356 1.00 0.00 C ATOM 10 C SER A 465 -20.471 -5.749 -1.150 1.00 0.00 C ATOM 11 O SER A 465 -21.528 -5.876 -1.768 1.00 0.00 O ATOM 12 CB SER A 465 -20.544 -7.481 0.654 1.00 0.00 C ATOM 13 OG SER A 465 -21.800 -7.977 0.224 1.00 0.00 O ATOM 14 H SER A 465 -22.150 -4.789 0.512 1.00 0.00 H ATOM 15 HA SER A 465 -19.459 -5.637 0.726 1.00 0.00 H ATOM 16 HB2 SER A 465 -19.763 -8.019 0.139 1.00 0.00 H ATOM 17 HB3 SER A 465 -20.451 -7.643 1.718 1.00 0.00 H ATOM 18 HG SER A 465 -21.867 -7.895 -0.730 1.00 0.00 H ATOM 19 N SER A 466 -19.328 -5.403 -1.734 1.00 0.00 N ATOM 20 CA SER A 466 -19.250 -5.143 -3.167 1.00 0.00 C ATOM 21 C SER A 466 -18.437 -6.225 -3.871 1.00 0.00 C ATOM 22 O SER A 466 -17.801 -7.058 -3.227 1.00 0.00 O ATOM 23 CB SER A 466 -18.626 -3.771 -3.425 1.00 0.00 C ATOM 24 OG SER A 466 -19.391 -2.741 -2.824 1.00 0.00 O ATOM 25 H SER A 466 -18.519 -5.317 -1.187 1.00 0.00 H ATOM 26 HA SER A 466 -20.255 -5.152 -3.561 1.00 0.00 H ATOM 27 HB2 SER A 466 -17.628 -3.748 -3.012 1.00 0.00 H ATOM 28 HB3 SER A 466 -18.579 -3.594 -4.490 1.00 0.00 H ATOM 29 HG SER A 466 -18.972 -1.893 -2.987 1.00 0.00 H ATOM 30 N GLY A 467 -18.463 -6.205 -5.200 1.00 0.00 N ATOM 31 CA GLY A 467 -17.724 -7.189 -5.972 1.00 0.00 C ATOM 32 C GLY A 467 -16.509 -6.595 -6.656 1.00 0.00 C ATOM 33 O GLY A 467 -16.227 -6.906 -7.813 1.00 0.00 O ATOM 34 H GLY A 467 -18.987 -5.517 -5.661 1.00 0.00 H ATOM 35 HA2 GLY A 467 -17.402 -7.980 -5.311 1.00 0.00 H ATOM 36 HA3 GLY A 467 -18.379 -7.605 -6.723 1.00 0.00 H ATOM 37 N SER A 468 -15.789 -5.737 -5.941 1.00 0.00 N ATOM 38 CA SER A 468 -14.600 -5.094 -6.488 1.00 0.00 C ATOM 39 C SER A 468 -13.437 -6.079 -6.567 1.00 0.00 C ATOM 40 O SER A 468 -12.987 -6.607 -5.551 1.00 0.00 O ATOM 41 CB SER A 468 -14.206 -3.889 -5.632 1.00 0.00 C ATOM 42 OG SER A 468 -15.157 -2.846 -5.751 1.00 0.00 O ATOM 43 H SER A 468 -16.065 -5.530 -5.023 1.00 0.00 H ATOM 44 HA SER A 468 -14.837 -4.754 -7.486 1.00 0.00 H ATOM 45 HB2 SER A 468 -14.147 -4.190 -4.597 1.00 0.00 H ATOM 46 HB3 SER A 468 -13.243 -3.522 -5.955 1.00 0.00 H ATOM 47 HG SER A 468 -16.039 -3.200 -5.619 1.00 0.00 H ATOM 48 N SER A 469 -12.956 -6.321 -7.782 1.00 0.00 N ATOM 49 CA SER A 469 -11.849 -7.245 -7.996 1.00 0.00 C ATOM 50 C SER A 469 -10.874 -6.694 -9.033 1.00 0.00 C ATOM 51 O SER A 469 -11.256 -5.922 -9.911 1.00 0.00 O ATOM 52 CB SER A 469 -12.374 -8.609 -8.447 1.00 0.00 C ATOM 53 OG SER A 469 -13.444 -8.465 -9.365 1.00 0.00 O ATOM 54 H SER A 469 -13.358 -5.869 -8.554 1.00 0.00 H ATOM 55 HA SER A 469 -11.329 -7.361 -7.057 1.00 0.00 H ATOM 56 HB2 SER A 469 -11.578 -9.159 -8.924 1.00 0.00 H ATOM 57 HB3 SER A 469 -12.726 -9.159 -7.586 1.00 0.00 H ATOM 58 HG SER A 469 -13.230 -8.922 -10.181 1.00 0.00 H ATOM 59 N GLY A 470 -9.612 -7.099 -8.924 1.00 0.00 N ATOM 60 CA GLY A 470 -8.602 -6.637 -9.857 1.00 0.00 C ATOM 61 C GLY A 470 -7.755 -7.769 -10.403 1.00 0.00 C ATOM 62 O GLY A 470 -7.489 -8.748 -9.705 1.00 0.00 O ATOM 63 H GLY A 470 -9.366 -7.715 -8.203 1.00 0.00 H ATOM 64 HA2 GLY A 470 -9.090 -6.137 -10.681 1.00 0.00 H ATOM 65 HA3 GLY A 470 -7.957 -5.932 -9.353 1.00 0.00 H ATOM 66 N THR A 471 -7.331 -7.639 -11.656 1.00 0.00 N ATOM 67 CA THR A 471 -6.513 -8.661 -12.296 1.00 0.00 C ATOM 68 C THR A 471 -5.029 -8.404 -12.060 1.00 0.00 C ATOM 69 O THR A 471 -4.511 -7.340 -12.397 1.00 0.00 O ATOM 70 CB THR A 471 -6.776 -8.723 -13.813 1.00 0.00 C ATOM 71 OG1 THR A 471 -8.161 -8.477 -14.080 1.00 0.00 O ATOM 72 CG2 THR A 471 -6.379 -10.079 -14.376 1.00 0.00 C ATOM 73 H THR A 471 -7.576 -6.836 -12.161 1.00 0.00 H ATOM 74 HA THR A 471 -6.776 -9.616 -11.867 1.00 0.00 H ATOM 75 HB THR A 471 -6.182 -7.960 -14.297 1.00 0.00 H ATOM 76 HG1 THR A 471 -8.263 -8.173 -14.985 1.00 0.00 H ATOM 77 HG21 THR A 471 -5.816 -10.625 -13.634 1.00 0.00 H ATOM 78 HG22 THR A 471 -5.770 -9.939 -15.257 1.00 0.00 H ATOM 79 HG23 THR A 471 -7.267 -10.635 -14.636 1.00 0.00 H ATOM 80 N GLY A 472 -4.348 -9.387 -11.479 1.00 0.00 N ATOM 81 CA GLY A 472 -2.929 -9.248 -11.207 1.00 0.00 C ATOM 82 C GLY A 472 -2.640 -9.010 -9.739 1.00 0.00 C ATOM 83 O GLY A 472 -3.547 -8.721 -8.958 1.00 0.00 O ATOM 84 H GLY A 472 -4.813 -10.214 -11.232 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.424 -10.149 -11.522 1.00 0.00 H ATOM 86 HA3 GLY A 472 -2.546 -8.415 -11.778 1.00 0.00 H ATOM 87 N LYS A 473 -1.373 -9.132 -9.359 1.00 0.00 N ATOM 88 CA LYS A 473 -0.965 -8.929 -7.974 1.00 0.00 C ATOM 89 C LYS A 473 0.387 -8.226 -7.903 1.00 0.00 C ATOM 90 O LYS A 473 1.030 -7.989 -8.925 1.00 0.00 O ATOM 91 CB LYS A 473 -0.895 -10.269 -7.239 1.00 0.00 C ATOM 92 CG LYS A 473 0.073 -11.257 -7.868 1.00 0.00 C ATOM 93 CD LYS A 473 1.429 -11.221 -7.184 1.00 0.00 C ATOM 94 CE LYS A 473 1.489 -12.188 -6.011 1.00 0.00 C ATOM 95 NZ LYS A 473 1.319 -13.601 -6.449 1.00 0.00 N ATOM 96 H LYS A 473 -0.694 -9.365 -10.028 1.00 0.00 H ATOM 97 HA LYS A 473 -1.707 -8.305 -7.498 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.585 -10.092 -6.220 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.879 -10.715 -7.234 1.00 0.00 H ATOM 100 HG2 LYS A 473 -0.336 -12.253 -7.780 1.00 0.00 H ATOM 101 HG3 LYS A 473 0.199 -11.009 -8.912 1.00 0.00 H ATOM 102 HD2 LYS A 473 2.191 -11.493 -7.899 1.00 0.00 H ATOM 103 HD3 LYS A 473 1.614 -10.219 -6.823 1.00 0.00 H ATOM 104 HE2 LYS A 473 2.445 -12.084 -5.524 1.00 0.00 H ATOM 105 HE3 LYS A 473 0.701 -11.938 -5.316 1.00 0.00 H ATOM 106 HZ1 LYS A 473 0.331 -13.774 -6.724 1.00 0.00 H ATOM 107 HZ2 LYS A 473 1.570 -14.248 -5.673 1.00 0.00 H ATOM 108 HZ3 LYS A 473 1.935 -13.800 -7.263 1.00 0.00 H ATOM 109 N LYS A 474 0.814 -7.897 -6.688 1.00 0.00 N ATOM 110 CA LYS A 474 2.091 -7.224 -6.482 1.00 0.00 C ATOM 111 C LYS A 474 2.760 -7.709 -5.200 1.00 0.00 C ATOM 112 O LYS A 474 2.120 -8.271 -4.311 1.00 0.00 O ATOM 113 CB LYS A 474 1.889 -5.709 -6.422 1.00 0.00 C ATOM 114 CG LYS A 474 2.070 -5.018 -7.763 1.00 0.00 C ATOM 115 CD LYS A 474 1.439 -3.635 -7.768 1.00 0.00 C ATOM 116 CE LYS A 474 1.796 -2.864 -9.028 1.00 0.00 C ATOM 117 NZ LYS A 474 1.371 -3.585 -10.260 1.00 0.00 N ATOM 118 H LYS A 474 0.256 -8.113 -5.911 1.00 0.00 H ATOM 119 HA LYS A 474 2.730 -7.461 -7.319 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.889 -5.504 -6.068 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.601 -5.289 -5.726 1.00 0.00 H ATOM 122 HG2 LYS A 474 3.125 -4.920 -7.968 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.605 -5.618 -8.532 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.365 -3.739 -7.715 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.791 -3.085 -6.907 1.00 0.00 H ATOM 126 HE2 LYS A 474 1.307 -1.902 -8.997 1.00 0.00 H ATOM 127 HE3 LYS A 474 2.867 -2.722 -9.056 1.00 0.00 H ATOM 128 HZ1 LYS A 474 1.539 -2.992 -11.097 1.00 0.00 H ATOM 129 HZ2 LYS A 474 0.358 -3.814 -10.207 1.00 0.00 H ATOM 130 HZ3 LYS A 474 1.909 -4.469 -10.360 1.00 0.00 H ATOM 131 N PRO A 475 4.079 -7.486 -5.099 1.00 0.00 N ATOM 132 CA PRO A 475 4.863 -7.891 -3.929 1.00 0.00 C ATOM 133 C PRO A 475 4.530 -7.063 -2.693 1.00 0.00 C ATOM 134 O PRO A 475 4.574 -7.562 -1.568 1.00 0.00 O ATOM 135 CB PRO A 475 6.309 -7.641 -4.366 1.00 0.00 C ATOM 136 CG PRO A 475 6.211 -6.583 -5.411 1.00 0.00 C ATOM 137 CD PRO A 475 4.907 -6.822 -6.120 1.00 0.00 C ATOM 138 HA PRO A 475 4.730 -8.939 -3.705 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.891 -7.308 -3.519 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.731 -8.551 -4.764 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.213 -5.608 -4.948 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.035 -6.674 -6.102 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.465 -5.884 -6.424 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.054 -7.465 -6.975 1.00 0.00 H ATOM 145 N TYR A 476 4.196 -5.795 -2.908 1.00 0.00 N ATOM 146 CA TYR A 476 3.857 -4.897 -1.811 1.00 0.00 C ATOM 147 C TYR A 476 2.639 -4.047 -2.160 1.00 0.00 C ATOM 148 O TYR A 476 2.600 -3.398 -3.205 1.00 0.00 O ATOM 149 CB TYR A 476 5.045 -3.993 -1.478 1.00 0.00 C ATOM 150 CG TYR A 476 6.313 -4.752 -1.161 1.00 0.00 C ATOM 151 CD1 TYR A 476 7.204 -5.107 -2.166 1.00 0.00 C ATOM 152 CD2 TYR A 476 6.621 -5.114 0.145 1.00 0.00 C ATOM 153 CE1 TYR A 476 8.363 -5.802 -1.880 1.00 0.00 C ATOM 154 CE2 TYR A 476 7.779 -5.807 0.440 1.00 0.00 C ATOM 155 CZ TYR A 476 8.646 -6.149 -0.576 1.00 0.00 C ATOM 156 OH TYR A 476 9.801 -6.840 -0.287 1.00 0.00 O ATOM 157 H TYR A 476 4.179 -5.455 -3.827 1.00 0.00 H ATOM 158 HA TYR A 476 3.624 -5.502 -0.947 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.246 -3.350 -2.321 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.797 -3.386 -0.620 1.00 0.00 H ATOM 161 HD1 TYR A 476 6.979 -4.833 -3.187 1.00 0.00 H ATOM 162 HD2 TYR A 476 5.939 -4.845 0.939 1.00 0.00 H ATOM 163 HE1 TYR A 476 9.043 -6.070 -2.676 1.00 0.00 H ATOM 164 HE2 TYR A 476 8.001 -6.080 1.462 1.00 0.00 H ATOM 165 HH TYR A 476 9.581 -7.650 0.180 1.00 0.00 H ATOM 166 N GLU A 477 1.646 -4.056 -1.276 1.00 0.00 N ATOM 167 CA GLU A 477 0.426 -3.286 -1.490 1.00 0.00 C ATOM 168 C GLU A 477 -0.183 -2.852 -0.160 1.00 0.00 C ATOM 169 O GLU A 477 -0.557 -3.685 0.666 1.00 0.00 O ATOM 170 CB GLU A 477 -0.590 -4.108 -2.285 1.00 0.00 C ATOM 171 CG GLU A 477 -0.047 -4.637 -3.602 1.00 0.00 C ATOM 172 CD GLU A 477 -1.130 -5.226 -4.485 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.089 -4.497 -4.814 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.019 -6.416 -4.847 1.00 0.00 O ATOM 175 H GLU A 477 1.736 -4.592 -0.461 1.00 0.00 H ATOM 176 HA GLU A 477 0.685 -2.405 -2.057 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.903 -4.949 -1.684 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.449 -3.489 -2.497 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.428 -3.826 -4.133 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.683 -5.405 -3.393 1.00 0.00 H ATOM 181 N CYS A 478 -0.281 -1.542 0.040 1.00 0.00 N ATOM 182 CA CYS A 478 -0.843 -0.995 1.269 1.00 0.00 C ATOM 183 C CYS A 478 -2.207 -1.613 1.565 1.00 0.00 C ATOM 184 O CYS A 478 -2.991 -1.877 0.652 1.00 0.00 O ATOM 185 CB CYS A 478 -0.972 0.526 1.163 1.00 0.00 C ATOM 186 SG CYS A 478 -1.435 1.343 2.724 1.00 0.00 S ATOM 187 H CYS A 478 0.034 -0.927 -0.656 1.00 0.00 H ATOM 188 HA CYS A 478 -0.170 -1.235 2.078 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.025 0.938 0.845 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.728 0.765 0.430 1.00 0.00 H ATOM 191 N ILE A 479 -2.483 -1.840 2.844 1.00 0.00 N ATOM 192 CA ILE A 479 -3.751 -2.424 3.260 1.00 0.00 C ATOM 193 C ILE A 479 -4.683 -1.364 3.836 1.00 0.00 C ATOM 194 O ILE A 479 -5.905 -1.500 3.780 1.00 0.00 O ATOM 195 CB ILE A 479 -3.544 -3.533 4.309 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.217 -2.921 5.672 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.436 -4.479 3.867 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.902 -3.949 6.736 1.00 0.00 C ATOM 199 H ILE A 479 -1.817 -1.608 3.525 1.00 0.00 H ATOM 200 HA ILE A 479 -4.217 -2.863 2.389 1.00 0.00 H ATOM 201 HB ILE A 479 -4.459 -4.100 4.386 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.360 -2.274 5.573 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.063 -2.341 6.010 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.292 -4.391 2.800 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.520 -4.221 4.376 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.711 -5.494 4.111 1.00 0.00 H ATOM 207 HD11 ILE A 479 -1.851 -4.196 6.698 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.140 -3.546 7.709 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.487 -4.840 6.562 1.00 0.00 H ATOM 210 N GLU A 480 -4.097 -0.306 4.390 1.00 0.00 N ATOM 211 CA GLU A 480 -4.875 0.779 4.975 1.00 0.00 C ATOM 212 C GLU A 480 -5.842 1.368 3.952 1.00 0.00 C ATOM 213 O GLU A 480 -6.935 1.816 4.301 1.00 0.00 O ATOM 214 CB GLU A 480 -3.947 1.873 5.506 1.00 0.00 C ATOM 215 CG GLU A 480 -3.174 1.466 6.748 1.00 0.00 C ATOM 216 CD GLU A 480 -3.969 1.668 8.024 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.927 2.469 8.005 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.633 1.026 9.040 1.00 0.00 O ATOM 219 H GLU A 480 -3.118 -0.255 4.405 1.00 0.00 H ATOM 220 HA GLU A 480 -5.444 0.372 5.798 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.238 2.133 4.734 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.539 2.744 5.746 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.912 0.421 6.668 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.272 2.058 6.806 1.00 0.00 H ATOM 225 N CYS A 481 -5.432 1.365 2.689 1.00 0.00 N ATOM 226 CA CYS A 481 -6.260 1.899 1.614 1.00 0.00 C ATOM 227 C CYS A 481 -6.318 0.928 0.438 1.00 0.00 C ATOM 228 O CYS A 481 -7.368 0.741 -0.174 1.00 0.00 O ATOM 229 CB CYS A 481 -5.715 3.251 1.147 1.00 0.00 C ATOM 230 SG CYS A 481 -3.931 3.247 0.780 1.00 0.00 S ATOM 231 H CYS A 481 -4.550 0.994 2.473 1.00 0.00 H ATOM 232 HA CYS A 481 -7.258 2.037 2.001 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.234 3.547 0.247 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.892 3.987 1.917 1.00 0.00 H ATOM 235 N GLY A 482 -5.181 0.313 0.129 1.00 0.00 N ATOM 236 CA GLY A 482 -5.124 -0.631 -0.972 1.00 0.00 C ATOM 237 C GLY A 482 -4.071 -0.263 -1.998 1.00 0.00 C ATOM 238 O GLY A 482 -4.052 -0.806 -3.103 1.00 0.00 O ATOM 239 H GLY A 482 -4.374 0.501 0.652 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.901 -1.612 -0.579 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.088 -0.659 -1.458 1.00 0.00 H ATOM 242 N LYS A 483 -3.192 0.665 -1.634 1.00 0.00 N ATOM 243 CA LYS A 483 -2.130 1.107 -2.531 1.00 0.00 C ATOM 244 C LYS A 483 -1.348 -0.083 -3.076 1.00 0.00 C ATOM 245 O LYS A 483 -1.327 -1.154 -2.471 1.00 0.00 O ATOM 246 CB LYS A 483 -1.183 2.062 -1.800 1.00 0.00 C ATOM 247 CG LYS A 483 -0.363 2.936 -2.733 1.00 0.00 C ATOM 248 CD LYS A 483 -1.219 4.004 -3.393 1.00 0.00 C ATOM 249 CE LYS A 483 -0.678 4.384 -4.763 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.265 5.661 -5.256 1.00 0.00 N ATOM 251 H LYS A 483 -3.258 1.061 -0.740 1.00 0.00 H ATOM 252 HA LYS A 483 -2.589 1.630 -3.356 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.765 2.705 -1.157 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.502 1.481 -1.195 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.419 3.418 -2.166 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.077 2.315 -3.501 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.225 3.626 -3.508 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.233 4.882 -2.764 1.00 0.00 H ATOM 259 HE2 LYS A 483 0.393 4.494 -4.694 1.00 0.00 H ATOM 260 HE3 LYS A 483 -0.916 3.595 -5.461 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -0.989 5.823 -6.245 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -0.927 6.456 -4.677 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -2.303 5.623 -5.199 1.00 0.00 H ATOM 264 N ALA A 484 -0.705 0.112 -4.223 1.00 0.00 N ATOM 265 CA ALA A 484 0.081 -0.944 -4.848 1.00 0.00 C ATOM 266 C ALA A 484 1.489 -0.459 -5.177 1.00 0.00 C ATOM 267 O ALA A 484 1.686 0.697 -5.553 1.00 0.00 O ATOM 268 CB ALA A 484 -0.613 -1.446 -6.105 1.00 0.00 C ATOM 269 H ALA A 484 -0.760 0.988 -4.658 1.00 0.00 H ATOM 270 HA ALA A 484 0.149 -1.767 -4.150 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.351 -2.480 -6.272 1.00 0.00 H ATOM 272 HB2 ALA A 484 -1.683 -1.361 -5.982 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.299 -0.853 -6.951 1.00 0.00 H ATOM 274 N PHE A 485 2.466 -1.349 -5.032 1.00 0.00 N ATOM 275 CA PHE A 485 3.856 -1.010 -5.313 1.00 0.00 C ATOM 276 C PHE A 485 4.607 -2.215 -5.873 1.00 0.00 C ATOM 277 O PHE A 485 4.027 -3.283 -6.073 1.00 0.00 O ATOM 278 CB PHE A 485 4.547 -0.510 -4.043 1.00 0.00 C ATOM 279 CG PHE A 485 3.996 0.790 -3.532 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.359 1.991 -4.120 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.113 0.811 -2.464 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.853 3.188 -3.651 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.603 2.006 -1.991 1.00 0.00 C ATOM 284 CZ PHE A 485 2.973 3.196 -2.587 1.00 0.00 C ATOM 285 H PHE A 485 2.245 -2.255 -4.729 1.00 0.00 H ATOM 286 HA PHE A 485 3.862 -0.222 -6.050 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.431 -1.249 -3.263 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.598 -0.370 -4.245 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.046 1.986 -4.953 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.822 -0.120 -1.998 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.144 4.117 -4.119 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.916 2.008 -1.159 1.00 0.00 H ATOM 293 HZ PHE A 485 2.577 4.131 -2.218 1.00 0.00 H ATOM 294 N ILE A 486 5.899 -2.034 -6.125 1.00 0.00 N ATOM 295 CA ILE A 486 6.729 -3.105 -6.662 1.00 0.00 C ATOM 296 C ILE A 486 7.876 -3.440 -5.715 1.00 0.00 C ATOM 297 O ILE A 486 8.307 -4.589 -5.629 1.00 0.00 O ATOM 298 CB ILE A 486 7.307 -2.732 -8.040 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.183 -2.343 -9.002 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.118 -3.889 -8.605 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.676 -1.904 -10.362 1.00 0.00 C ATOM 302 H ILE A 486 6.303 -1.160 -5.945 1.00 0.00 H ATOM 303 HA ILE A 486 6.107 -3.981 -6.781 1.00 0.00 H ATOM 304 HB ILE A 486 7.969 -1.890 -7.911 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.530 -3.190 -9.144 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.619 -1.527 -8.573 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.464 -4.728 -8.796 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.587 -3.583 -9.528 1.00 0.00 H ATOM 309 HG23 ILE A 486 8.876 -4.179 -7.893 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.318 -1.041 -10.251 1.00 0.00 H ATOM 311 HD12 ILE A 486 7.233 -2.708 -10.821 1.00 0.00 H ATOM 312 HD13 ILE A 486 5.833 -1.647 -10.986 1.00 0.00 H ATOM 313 N GLN A 487 8.364 -2.427 -5.005 1.00 0.00 N ATOM 314 CA GLN A 487 9.460 -2.614 -4.063 1.00 0.00 C ATOM 315 C GLN A 487 8.982 -2.427 -2.627 1.00 0.00 C ATOM 316 O GLN A 487 7.837 -2.046 -2.389 1.00 0.00 O ATOM 317 CB GLN A 487 10.595 -1.634 -4.367 1.00 0.00 C ATOM 318 CG GLN A 487 11.123 -1.737 -5.789 1.00 0.00 C ATOM 319 CD GLN A 487 12.524 -1.178 -5.932 1.00 0.00 C ATOM 320 OE1 GLN A 487 13.409 -1.474 -5.128 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.735 -0.364 -6.961 1.00 0.00 N ATOM 322 H GLN A 487 7.978 -1.534 -5.118 1.00 0.00 H ATOM 323 HA GLN A 487 9.828 -3.623 -4.178 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.237 -0.628 -4.210 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.412 -1.827 -3.688 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.135 -2.776 -6.080 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.463 -1.188 -6.444 1.00 0.00 H ATOM 328 HE21 GLN A 487 11.983 -0.173 -7.560 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.632 0.012 -7.077 1.00 0.00 H ATOM 330 N ASN A 488 9.867 -2.698 -1.673 1.00 0.00 N ATOM 331 CA ASN A 488 9.535 -2.561 -0.260 1.00 0.00 C ATOM 332 C ASN A 488 9.552 -1.095 0.163 1.00 0.00 C ATOM 333 O ASN A 488 8.572 -0.581 0.703 1.00 0.00 O ATOM 334 CB ASN A 488 10.517 -3.362 0.597 1.00 0.00 C ATOM 335 CG ASN A 488 10.481 -2.950 2.056 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.447 -2.392 2.578 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.365 -3.223 2.721 1.00 0.00 N ATOM 338 H ASN A 488 10.765 -2.999 -1.926 1.00 0.00 H ATOM 339 HA ASN A 488 8.540 -2.954 -0.114 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.268 -4.411 0.534 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.518 -3.211 0.223 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.637 -3.670 2.240 1.00 0.00 H ATOM 343 HD22 ASN A 488 9.315 -2.967 3.665 1.00 0.00 H ATOM 344 N THR A 489 10.673 -0.426 -0.087 1.00 0.00 N ATOM 345 CA THR A 489 10.819 0.980 0.267 1.00 0.00 C ATOM 346 C THR A 489 9.691 1.817 -0.326 1.00 0.00 C ATOM 347 O THR A 489 9.296 2.835 0.241 1.00 0.00 O ATOM 348 CB THR A 489 12.169 1.544 -0.214 1.00 0.00 C ATOM 349 OG1 THR A 489 12.306 2.908 0.199 1.00 0.00 O ATOM 350 CG2 THR A 489 12.284 1.453 -1.729 1.00 0.00 C ATOM 351 H THR A 489 11.419 -0.890 -0.520 1.00 0.00 H ATOM 352 HA THR A 489 10.784 1.058 1.344 1.00 0.00 H ATOM 353 HB THR A 489 12.964 0.960 0.228 1.00 0.00 H ATOM 354 HG1 THR A 489 12.810 2.946 1.015 1.00 0.00 H ATOM 355 HG21 THR A 489 11.744 2.272 -2.180 1.00 0.00 H ATOM 356 HG22 THR A 489 11.866 0.517 -2.066 1.00 0.00 H ATOM 357 HG23 THR A 489 13.324 1.507 -2.014 1.00 0.00 H ATOM 358 N SER A 490 9.177 1.381 -1.472 1.00 0.00 N ATOM 359 CA SER A 490 8.096 2.092 -2.144 1.00 0.00 C ATOM 360 C SER A 490 6.808 2.018 -1.330 1.00 0.00 C ATOM 361 O SER A 490 5.976 2.925 -1.378 1.00 0.00 O ATOM 362 CB SER A 490 7.864 1.510 -3.540 1.00 0.00 C ATOM 363 OG SER A 490 9.048 1.562 -4.317 1.00 0.00 O ATOM 364 H SER A 490 9.535 0.562 -1.875 1.00 0.00 H ATOM 365 HA SER A 490 8.389 3.127 -2.239 1.00 0.00 H ATOM 366 HB2 SER A 490 7.552 0.481 -3.450 1.00 0.00 H ATOM 367 HB3 SER A 490 7.094 2.078 -4.040 1.00 0.00 H ATOM 368 HG SER A 490 9.812 1.468 -3.743 1.00 0.00 H ATOM 369 N LEU A 491 6.650 0.931 -0.582 1.00 0.00 N ATOM 370 CA LEU A 491 5.464 0.737 0.245 1.00 0.00 C ATOM 371 C LEU A 491 5.564 1.537 1.539 1.00 0.00 C ATOM 372 O LEU A 491 4.670 2.315 1.871 1.00 0.00 O ATOM 373 CB LEU A 491 5.277 -0.748 0.562 1.00 0.00 C ATOM 374 CG LEU A 491 4.317 -1.074 1.706 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.956 -0.441 1.458 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.183 -2.580 1.878 1.00 0.00 C ATOM 377 H LEU A 491 7.347 0.243 -0.584 1.00 0.00 H ATOM 378 HA LEU A 491 4.609 1.087 -0.315 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.907 -1.232 -0.328 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.246 -1.155 0.815 1.00 0.00 H ATOM 381 HG LEU A 491 4.711 -0.665 2.627 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.197 -1.005 1.979 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.745 -0.446 0.399 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.961 0.577 1.819 1.00 0.00 H ATOM 385 HD21 LEU A 491 5.124 -3.054 1.642 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.416 -2.951 1.214 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.913 -2.803 2.900 1.00 0.00 H ATOM 388 N ILE A 492 6.659 1.341 2.266 1.00 0.00 N ATOM 389 CA ILE A 492 6.878 2.046 3.523 1.00 0.00 C ATOM 390 C ILE A 492 6.703 3.551 3.346 1.00 0.00 C ATOM 391 O ILE A 492 6.167 4.230 4.222 1.00 0.00 O ATOM 392 CB ILE A 492 8.284 1.767 4.088 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.484 0.265 4.297 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.489 2.521 5.393 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.895 -0.107 4.696 1.00 0.00 C ATOM 396 H ILE A 492 7.336 0.707 1.949 1.00 0.00 H ATOM 397 HA ILE A 492 6.148 1.691 4.236 1.00 0.00 H ATOM 398 HB ILE A 492 9.011 2.125 3.375 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.819 -0.076 5.074 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.252 -0.253 3.377 1.00 0.00 H ATOM 401 HG21 ILE A 492 7.714 2.246 6.093 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.454 2.268 5.807 1.00 0.00 H ATOM 403 HG23 ILE A 492 8.445 3.584 5.206 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.465 0.793 4.881 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.869 -0.705 5.595 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.359 -0.669 3.901 1.00 0.00 H ATOM 407 N ARG A 493 7.157 4.064 2.207 1.00 0.00 N ATOM 408 CA ARG A 493 7.049 5.488 1.915 1.00 0.00 C ATOM 409 C ARG A 493 5.616 5.976 2.106 1.00 0.00 C ATOM 410 O ARG A 493 5.345 6.818 2.963 1.00 0.00 O ATOM 411 CB ARG A 493 7.510 5.774 0.485 1.00 0.00 C ATOM 412 CG ARG A 493 9.001 6.045 0.368 1.00 0.00 C ATOM 413 CD ARG A 493 9.390 6.415 -1.055 1.00 0.00 C ATOM 414 NE ARG A 493 10.839 6.452 -1.235 1.00 0.00 N ATOM 415 CZ ARG A 493 11.432 6.912 -2.330 1.00 0.00 C ATOM 416 NH1 ARG A 493 10.705 7.372 -3.339 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.756 6.913 -2.419 1.00 0.00 N ATOM 418 H ARG A 493 7.574 3.471 1.548 1.00 0.00 H ATOM 419 HA ARG A 493 7.692 6.018 2.603 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.272 4.921 -0.135 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.979 6.637 0.114 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.262 6.862 1.024 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.543 5.158 0.661 1.00 0.00 H ATOM 424 HD2 ARG A 493 8.972 5.683 -1.730 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.983 7.388 -1.283 1.00 0.00 H ATOM 426 HE ARG A 493 11.396 6.117 -0.502 1.00 0.00 H ATOM 427 HH11 ARG A 493 9.707 7.373 -3.275 1.00 0.00 H ATOM 428 HH12 ARG A 493 11.154 7.719 -4.163 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.308 6.568 -1.660 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.202 7.260 -3.244 1.00 0.00 H ATOM 431 N HIS A 494 4.703 5.442 1.302 1.00 0.00 N ATOM 432 CA HIS A 494 3.297 5.823 1.382 1.00 0.00 C ATOM 433 C HIS A 494 2.783 5.704 2.814 1.00 0.00 C ATOM 434 O HIS A 494 1.908 6.461 3.234 1.00 0.00 O ATOM 435 CB HIS A 494 2.456 4.948 0.452 1.00 0.00 C ATOM 436 CG HIS A 494 0.984 5.035 0.716 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.154 5.926 0.069 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.194 4.335 1.564 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.082 5.770 0.507 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.085 4.811 1.414 1.00 0.00 N ATOM 441 H HIS A 494 4.980 4.775 0.640 1.00 0.00 H ATOM 442 HA HIS A 494 3.214 6.852 1.068 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.627 5.253 -0.570 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.755 3.917 0.570 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.431 6.576 -0.610 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.510 3.548 2.234 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.944 6.332 0.179 1.00 0.00 H ATOM 448 N TRP A 495 3.331 4.749 3.557 1.00 0.00 N ATOM 449 CA TRP A 495 2.927 4.531 4.941 1.00 0.00 C ATOM 450 C TRP A 495 3.304 5.724 5.813 1.00 0.00 C ATOM 451 O TRP A 495 2.565 6.096 6.724 1.00 0.00 O ATOM 452 CB TRP A 495 3.574 3.258 5.489 1.00 0.00 C ATOM 453 CG TRP A 495 2.659 2.454 6.362 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.396 2.663 7.685 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.888 1.312 5.972 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.508 1.719 8.143 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.180 0.880 7.111 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.724 0.615 4.773 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.325 -0.219 7.083 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.876 -0.476 4.747 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.184 -0.883 5.895 1.00 0.00 C ATOM 462 H TRP A 495 4.024 4.177 3.165 1.00 0.00 H ATOM 463 HA TRP A 495 1.853 4.413 4.957 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.881 2.634 4.663 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.442 3.528 6.073 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.832 3.456 8.274 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.164 1.659 9.059 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.249 0.913 3.877 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.215 -0.545 7.960 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.737 -1.028 3.829 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.468 -1.740 5.829 1.00 0.00 H ATOM 472 N ARG A 496 4.457 6.319 5.527 1.00 0.00 N ATOM 473 CA ARG A 496 4.932 7.469 6.286 1.00 0.00 C ATOM 474 C ARG A 496 4.992 8.715 5.406 1.00 0.00 C ATOM 475 O ARG A 496 5.892 9.543 5.544 1.00 0.00 O ATOM 476 CB ARG A 496 6.314 7.183 6.876 1.00 0.00 C ATOM 477 CG ARG A 496 6.435 5.802 7.500 1.00 0.00 C ATOM 478 CD ARG A 496 7.788 5.608 8.165 1.00 0.00 C ATOM 479 NE ARG A 496 7.861 6.273 9.464 1.00 0.00 N ATOM 480 CZ ARG A 496 8.769 5.983 10.388 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.678 5.045 10.159 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.771 6.632 11.546 1.00 0.00 N ATOM 483 H ARG A 496 5.002 5.976 4.788 1.00 0.00 H ATOM 484 HA ARG A 496 4.235 7.646 7.092 1.00 0.00 H ATOM 485 HB2 ARG A 496 7.052 7.265 6.092 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.526 7.918 7.638 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.661 5.684 8.244 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.312 5.057 6.729 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.959 4.551 8.303 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.553 6.014 7.520 1.00 0.00 H ATOM 491 HE ARG A 496 7.199 6.969 9.654 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.680 4.555 9.287 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.362 4.829 10.856 1.00 0.00 H ATOM 494 HH21 ARG A 496 8.087 7.340 11.722 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.454 6.413 12.241 1.00 0.00 H ATOM 496 N TYR A 497 4.028 8.839 4.500 1.00 0.00 N ATOM 497 CA TYR A 497 3.972 9.981 3.595 1.00 0.00 C ATOM 498 C TYR A 497 2.629 10.697 3.703 1.00 0.00 C ATOM 499 O TYR A 497 2.564 11.866 4.082 1.00 0.00 O ATOM 500 CB TYR A 497 4.207 9.528 2.153 1.00 0.00 C ATOM 501 CG TYR A 497 5.627 9.735 1.677 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.707 9.326 2.451 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.890 10.341 0.455 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.006 9.515 2.020 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.186 10.532 0.016 1.00 0.00 C ATOM 506 CZ TYR A 497 8.240 10.117 0.802 1.00 0.00 C ATOM 507 OH TYR A 497 9.532 10.307 0.369 1.00 0.00 O ATOM 508 H TYR A 497 3.338 8.146 4.438 1.00 0.00 H ATOM 509 HA TYR A 497 4.757 10.668 3.879 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.982 8.476 2.073 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.553 10.083 1.498 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.520 8.855 3.405 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.061 10.665 -0.158 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.832 9.190 2.636 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.369 11.004 -0.938 1.00 0.00 H ATOM 516 HH TYR A 497 9.629 9.949 -0.517 1.00 0.00 H ATOM 517 N TYR A 498 1.559 9.985 3.366 1.00 0.00 N ATOM 518 CA TYR A 498 0.216 10.551 3.423 1.00 0.00 C ATOM 519 C TYR A 498 -0.512 10.101 4.685 1.00 0.00 C ATOM 520 O TYR A 498 -1.140 10.905 5.375 1.00 0.00 O ATOM 521 CB TYR A 498 -0.584 10.142 2.185 1.00 0.00 C ATOM 522 CG TYR A 498 0.001 10.654 0.889 1.00 0.00 C ATOM 523 CD1 TYR A 498 0.958 9.922 0.198 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.405 11.871 0.354 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.496 10.387 -0.986 1.00 0.00 C ATOM 526 CE2 TYR A 498 0.126 12.343 -0.831 1.00 0.00 C ATOM 527 CZ TYR A 498 1.077 11.598 -1.497 1.00 0.00 C ATOM 528 OH TYR A 498 1.609 12.064 -2.677 1.00 0.00 O ATOM 529 H TYR A 498 1.674 9.058 3.071 1.00 0.00 H ATOM 530 HA TYR A 498 0.310 11.627 3.439 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.622 9.065 2.129 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.590 10.528 2.272 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.284 8.974 0.601 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.150 12.453 0.878 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.240 9.803 -1.508 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.202 13.291 -1.231 1.00 0.00 H ATOM 537 HH TYR A 498 0.922 12.093 -3.348 1.00 0.00 H ATOM 538 N HIS A 499 -0.423 8.808 4.983 1.00 0.00 N ATOM 539 CA HIS A 499 -1.072 8.249 6.164 1.00 0.00 C ATOM 540 C HIS A 499 -0.593 8.952 7.431 1.00 0.00 C ATOM 541 O HIS A 499 -1.370 9.619 8.115 1.00 0.00 O ATOM 542 CB HIS A 499 -0.793 6.749 6.262 1.00 0.00 C ATOM 543 CG HIS A 499 -1.638 5.921 5.343 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.882 6.320 4.901 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.411 4.711 4.781 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.384 5.390 4.109 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.511 4.403 4.019 1.00 0.00 N ATOM 548 H HIS A 499 0.092 8.217 4.395 1.00 0.00 H ATOM 549 HA HIS A 499 -2.135 8.403 6.062 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.242 6.565 6.016 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.982 6.420 7.274 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.331 7.159 5.135 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.529 4.100 4.909 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.345 5.430 3.617 1.00 0.00 H ATOM 555 N THR A 500 0.691 8.796 7.739 1.00 0.00 N ATOM 556 CA THR A 500 1.272 9.413 8.924 1.00 0.00 C ATOM 557 C THR A 500 2.218 10.548 8.546 1.00 0.00 C ATOM 558 O THR A 500 2.669 10.638 7.405 1.00 0.00 O ATOM 559 CB THR A 500 2.039 8.384 9.775 1.00 0.00 C ATOM 560 OG1 THR A 500 3.279 8.051 9.141 1.00 0.00 O ATOM 561 CG2 THR A 500 1.212 7.123 9.975 1.00 0.00 C ATOM 562 H THR A 500 1.259 8.252 7.155 1.00 0.00 H ATOM 563 HA THR A 500 0.466 9.814 9.522 1.00 0.00 H ATOM 564 HB THR A 500 2.244 8.819 10.742 1.00 0.00 H ATOM 565 HG1 THR A 500 3.981 8.037 9.797 1.00 0.00 H ATOM 566 HG21 THR A 500 0.167 7.352 9.829 1.00 0.00 H ATOM 567 HG22 THR A 500 1.362 6.749 10.977 1.00 0.00 H ATOM 568 HG23 THR A 500 1.519 6.373 9.261 1.00 0.00 H ATOM 569 N GLY A 501 2.514 11.413 9.511 1.00 0.00 N ATOM 570 CA GLY A 501 3.405 12.530 9.259 1.00 0.00 C ATOM 571 C GLY A 501 2.827 13.850 9.729 1.00 0.00 C ATOM 572 O GLY A 501 2.823 14.142 10.925 1.00 0.00 O ATOM 573 H GLY A 501 2.124 11.291 10.403 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.339 12.354 9.772 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.595 12.591 8.197 1.00 0.00 H ATOM 576 N GLU A 502 2.339 14.650 8.786 1.00 0.00 N ATOM 577 CA GLU A 502 1.759 15.948 9.112 1.00 0.00 C ATOM 578 C GLU A 502 0.304 16.022 8.659 1.00 0.00 C ATOM 579 O GLU A 502 -0.061 15.489 7.610 1.00 0.00 O ATOM 580 CB GLU A 502 2.566 17.071 8.457 1.00 0.00 C ATOM 581 CG GLU A 502 1.960 18.450 8.654 1.00 0.00 C ATOM 582 CD GLU A 502 1.888 18.852 10.114 1.00 0.00 C ATOM 583 OE1 GLU A 502 2.948 18.889 10.773 1.00 0.00 O ATOM 584 OE2 GLU A 502 0.770 19.131 10.597 1.00 0.00 O ATOM 585 H GLU A 502 2.371 14.361 7.851 1.00 0.00 H ATOM 586 HA GLU A 502 1.797 16.068 10.184 1.00 0.00 H ATOM 587 HB2 GLU A 502 3.562 17.074 8.875 1.00 0.00 H ATOM 588 HB3 GLU A 502 2.632 16.878 7.396 1.00 0.00 H ATOM 589 HG2 GLU A 502 2.565 19.173 8.127 1.00 0.00 H ATOM 590 HG3 GLU A 502 0.960 18.452 8.245 1.00 0.00 H ATOM 591 N LYS A 503 -0.525 16.685 9.458 1.00 0.00 N ATOM 592 CA LYS A 503 -1.941 16.831 9.142 1.00 0.00 C ATOM 593 C LYS A 503 -2.573 15.476 8.840 1.00 0.00 C ATOM 594 O LYS A 503 -2.964 15.185 7.710 1.00 0.00 O ATOM 595 CB LYS A 503 -2.124 17.769 7.946 1.00 0.00 C ATOM 596 CG LYS A 503 -3.444 18.519 7.958 1.00 0.00 C ATOM 597 CD LYS A 503 -3.560 19.462 6.772 1.00 0.00 C ATOM 598 CE LYS A 503 -2.621 20.650 6.911 1.00 0.00 C ATOM 599 NZ LYS A 503 -3.015 21.541 8.037 1.00 0.00 N ATOM 600 H LYS A 503 -0.175 17.088 10.281 1.00 0.00 H ATOM 601 HA LYS A 503 -2.431 17.260 10.003 1.00 0.00 H ATOM 602 HB2 LYS A 503 -1.322 18.492 7.946 1.00 0.00 H ATOM 603 HB3 LYS A 503 -2.072 17.187 7.037 1.00 0.00 H ATOM 604 HG2 LYS A 503 -4.254 17.805 7.917 1.00 0.00 H ATOM 605 HG3 LYS A 503 -3.513 19.093 8.871 1.00 0.00 H ATOM 606 HD2 LYS A 503 -3.311 18.924 5.870 1.00 0.00 H ATOM 607 HD3 LYS A 503 -4.577 19.824 6.709 1.00 0.00 H ATOM 608 HE2 LYS A 503 -1.621 20.283 7.087 1.00 0.00 H ATOM 609 HE3 LYS A 503 -2.639 21.216 5.991 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -3.868 21.172 8.503 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -3.214 22.498 7.682 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -2.247 21.596 8.736 1.00 0.00 H ATOM 613 N PRO A 504 -2.678 14.627 9.873 1.00 0.00 N ATOM 614 CA PRO A 504 -3.264 13.290 9.743 1.00 0.00 C ATOM 615 C PRO A 504 -4.769 13.338 9.503 1.00 0.00 C ATOM 616 O PRO A 504 -5.553 13.470 10.443 1.00 0.00 O ATOM 617 CB PRO A 504 -2.958 12.636 11.093 1.00 0.00 C ATOM 618 CG PRO A 504 -2.820 13.775 12.043 1.00 0.00 C ATOM 619 CD PRO A 504 -2.233 14.908 11.249 1.00 0.00 C ATOM 620 HA PRO A 504 -2.793 12.725 8.953 1.00 0.00 H ATOM 621 HB2 PRO A 504 -3.774 11.984 11.373 1.00 0.00 H ATOM 622 HB3 PRO A 504 -2.043 12.068 11.023 1.00 0.00 H ATOM 623 HG2 PRO A 504 -3.789 14.051 12.430 1.00 0.00 H ATOM 624 HG3 PRO A 504 -2.157 13.501 12.851 1.00 0.00 H ATOM 625 HD2 PRO A 504 -2.623 15.854 11.595 1.00 0.00 H ATOM 626 HD3 PRO A 504 -1.155 14.896 11.314 1.00 0.00 H ATOM 627 N SER A 505 -5.166 13.229 8.240 1.00 0.00 N ATOM 628 CA SER A 505 -6.578 13.263 7.876 1.00 0.00 C ATOM 629 C SER A 505 -7.028 11.917 7.318 1.00 0.00 C ATOM 630 O SER A 505 -6.206 11.072 6.965 1.00 0.00 O ATOM 631 CB SER A 505 -6.835 14.366 6.848 1.00 0.00 C ATOM 632 OG SER A 505 -5.918 15.435 7.006 1.00 0.00 O ATOM 633 H SER A 505 -4.493 13.126 7.535 1.00 0.00 H ATOM 634 HA SER A 505 -7.145 13.477 8.770 1.00 0.00 H ATOM 635 HB2 SER A 505 -6.727 13.960 5.853 1.00 0.00 H ATOM 636 HB3 SER A 505 -7.839 14.746 6.974 1.00 0.00 H ATOM 637 HG SER A 505 -6.015 16.051 6.276 1.00 0.00 H ATOM 638 N GLY A 506 -8.341 11.724 7.240 1.00 0.00 N ATOM 639 CA GLY A 506 -8.879 10.479 6.724 1.00 0.00 C ATOM 640 C GLY A 506 -10.365 10.336 6.987 1.00 0.00 C ATOM 641 O GLY A 506 -10.794 9.561 7.842 1.00 0.00 O ATOM 642 H GLY A 506 -8.950 12.433 7.536 1.00 0.00 H ATOM 643 HA2 GLY A 506 -8.707 10.439 5.659 1.00 0.00 H ATOM 644 HA3 GLY A 506 -8.362 9.655 7.194 1.00 0.00 H ATOM 645 N PRO A 507 -11.178 11.099 6.241 1.00 0.00 N ATOM 646 CA PRO A 507 -12.637 11.072 6.380 1.00 0.00 C ATOM 647 C PRO A 507 -13.244 9.765 5.881 1.00 0.00 C ATOM 648 O PRO A 507 -14.369 9.416 6.238 1.00 0.00 O ATOM 649 CB PRO A 507 -13.098 12.243 5.509 1.00 0.00 C ATOM 650 CG PRO A 507 -12.013 12.416 4.502 1.00 0.00 C ATOM 651 CD PRO A 507 -10.735 12.045 5.203 1.00 0.00 C ATOM 652 HA PRO A 507 -12.941 11.241 7.403 1.00 0.00 H ATOM 653 HB2 PRO A 507 -14.039 11.996 5.038 1.00 0.00 H ATOM 654 HB3 PRO A 507 -13.215 13.126 6.118 1.00 0.00 H ATOM 655 HG2 PRO A 507 -12.184 11.761 3.662 1.00 0.00 H ATOM 656 HG3 PRO A 507 -11.976 13.445 4.177 1.00 0.00 H ATOM 657 HD2 PRO A 507 -10.052 11.570 4.515 1.00 0.00 H ATOM 658 HD3 PRO A 507 -10.281 12.918 5.647 1.00 0.00 H ATOM 659 N SER A 508 -12.491 9.047 5.055 1.00 0.00 N ATOM 660 CA SER A 508 -12.956 7.779 4.504 1.00 0.00 C ATOM 661 C SER A 508 -12.778 6.650 5.514 1.00 0.00 C ATOM 662 O SER A 508 -12.213 6.847 6.590 1.00 0.00 O ATOM 663 CB SER A 508 -12.199 7.450 3.216 1.00 0.00 C ATOM 664 OG SER A 508 -10.896 6.970 3.498 1.00 0.00 O ATOM 665 H SER A 508 -11.602 9.378 4.808 1.00 0.00 H ATOM 666 HA SER A 508 -14.007 7.882 4.278 1.00 0.00 H ATOM 667 HB2 SER A 508 -12.738 6.692 2.668 1.00 0.00 H ATOM 668 HB3 SER A 508 -12.118 8.342 2.611 1.00 0.00 H ATOM 669 HG SER A 508 -10.515 6.590 2.703 1.00 0.00 H ATOM 670 N SER A 509 -13.265 5.465 5.159 1.00 0.00 N ATOM 671 CA SER A 509 -13.164 4.303 6.035 1.00 0.00 C ATOM 672 C SER A 509 -12.616 3.098 5.278 1.00 0.00 C ATOM 673 O SER A 509 -13.333 2.451 4.515 1.00 0.00 O ATOM 674 CB SER A 509 -14.532 3.967 6.631 1.00 0.00 C ATOM 675 OG SER A 509 -15.493 3.750 5.613 1.00 0.00 O ATOM 676 H SER A 509 -13.704 5.370 4.288 1.00 0.00 H ATOM 677 HA SER A 509 -12.483 4.550 6.836 1.00 0.00 H ATOM 678 HB2 SER A 509 -14.451 3.073 7.230 1.00 0.00 H ATOM 679 HB3 SER A 509 -14.862 4.787 7.253 1.00 0.00 H ATOM 680 HG SER A 509 -16.214 4.376 5.714 1.00 0.00 H ATOM 681 N GLY A 510 -11.338 2.801 5.495 1.00 0.00 N ATOM 682 CA GLY A 510 -10.715 1.674 4.826 1.00 0.00 C ATOM 683 C GLY A 510 -10.432 0.523 5.771 1.00 0.00 C ATOM 684 O GLY A 510 -9.277 0.120 5.895 1.00 0.00 O ATOM 685 H GLY A 510 -10.815 3.351 6.114 1.00 0.00 H ATOM 686 HA2 GLY A 510 -11.370 1.328 4.040 1.00 0.00 H ATOM 687 HA3 GLY A 510 -9.783 2.000 4.387 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.429 3.489 2.339 1.00 0.00 ZN