ATOM 1 N GLY A 464 -17.830 14.141 -12.656 1.00 0.00 N ATOM 2 CA GLY A 464 -17.002 13.664 -11.564 1.00 0.00 C ATOM 3 C GLY A 464 -16.748 12.171 -11.638 1.00 0.00 C ATOM 4 O GLY A 464 -17.055 11.436 -10.700 1.00 0.00 O ATOM 5 H1 GLY A 464 -18.201 13.503 -13.302 1.00 0.00 H ATOM 6 HA2 GLY A 464 -16.055 14.182 -11.593 1.00 0.00 H ATOM 7 HA3 GLY A 464 -17.495 13.888 -10.630 1.00 0.00 H ATOM 8 N SER A 465 -16.188 11.722 -12.756 1.00 0.00 N ATOM 9 CA SER A 465 -15.898 10.307 -12.951 1.00 0.00 C ATOM 10 C SER A 465 -14.479 10.109 -13.474 1.00 0.00 C ATOM 11 O SER A 465 -14.275 9.804 -14.649 1.00 0.00 O ATOM 12 CB SER A 465 -16.903 9.688 -13.924 1.00 0.00 C ATOM 13 OG SER A 465 -16.968 10.429 -15.130 1.00 0.00 O ATOM 14 H SER A 465 -15.966 12.358 -13.468 1.00 0.00 H ATOM 15 HA SER A 465 -15.988 9.815 -11.994 1.00 0.00 H ATOM 16 HB2 SER A 465 -16.603 8.677 -14.153 1.00 0.00 H ATOM 17 HB3 SER A 465 -17.883 9.678 -13.468 1.00 0.00 H ATOM 18 HG SER A 465 -17.386 9.897 -15.812 1.00 0.00 H ATOM 19 N SER A 466 -13.500 10.287 -12.593 1.00 0.00 N ATOM 20 CA SER A 466 -12.098 10.133 -12.966 1.00 0.00 C ATOM 21 C SER A 466 -11.382 9.187 -12.007 1.00 0.00 C ATOM 22 O SER A 466 -10.755 9.621 -11.041 1.00 0.00 O ATOM 23 CB SER A 466 -11.399 11.494 -12.975 1.00 0.00 C ATOM 24 OG SER A 466 -9.994 11.344 -13.087 1.00 0.00 O ATOM 25 H SER A 466 -13.726 10.530 -11.671 1.00 0.00 H ATOM 26 HA SER A 466 -12.064 9.713 -13.960 1.00 0.00 H ATOM 27 HB2 SER A 466 -11.755 12.073 -13.814 1.00 0.00 H ATOM 28 HB3 SER A 466 -11.622 12.016 -12.056 1.00 0.00 H ATOM 29 HG SER A 466 -9.565 11.801 -12.360 1.00 0.00 H ATOM 30 N GLY A 467 -11.481 7.890 -12.281 1.00 0.00 N ATOM 31 CA GLY A 467 -10.838 6.902 -11.434 1.00 0.00 C ATOM 32 C GLY A 467 -11.364 5.501 -11.677 1.00 0.00 C ATOM 33 O GLY A 467 -12.479 5.325 -12.167 1.00 0.00 O ATOM 34 H GLY A 467 -11.994 7.602 -13.064 1.00 0.00 H ATOM 35 HA2 GLY A 467 -9.776 6.915 -11.627 1.00 0.00 H ATOM 36 HA3 GLY A 467 -11.010 7.164 -10.400 1.00 0.00 H ATOM 37 N SER A 468 -10.559 4.501 -11.333 1.00 0.00 N ATOM 38 CA SER A 468 -10.947 3.108 -11.522 1.00 0.00 C ATOM 39 C SER A 468 -10.016 2.176 -10.752 1.00 0.00 C ATOM 40 O SER A 468 -8.794 2.268 -10.866 1.00 0.00 O ATOM 41 CB SER A 468 -10.931 2.748 -13.009 1.00 0.00 C ATOM 42 OG SER A 468 -9.624 2.409 -13.438 1.00 0.00 O ATOM 43 H SER A 468 -9.681 4.705 -10.947 1.00 0.00 H ATOM 44 HA SER A 468 -11.951 2.989 -11.142 1.00 0.00 H ATOM 45 HB2 SER A 468 -11.583 1.905 -13.179 1.00 0.00 H ATOM 46 HB3 SER A 468 -11.279 3.594 -13.584 1.00 0.00 H ATOM 47 HG SER A 468 -9.299 3.084 -14.038 1.00 0.00 H ATOM 48 N SER A 469 -10.604 1.278 -9.967 1.00 0.00 N ATOM 49 CA SER A 469 -9.829 0.330 -9.175 1.00 0.00 C ATOM 50 C SER A 469 -9.282 -0.792 -10.052 1.00 0.00 C ATOM 51 O SER A 469 -9.862 -1.128 -11.083 1.00 0.00 O ATOM 52 CB SER A 469 -10.691 -0.256 -8.055 1.00 0.00 C ATOM 53 OG SER A 469 -10.907 0.695 -7.027 1.00 0.00 O ATOM 54 H SER A 469 -11.583 1.254 -9.919 1.00 0.00 H ATOM 55 HA SER A 469 -9.000 0.866 -8.737 1.00 0.00 H ATOM 56 HB2 SER A 469 -11.646 -0.555 -8.459 1.00 0.00 H ATOM 57 HB3 SER A 469 -10.193 -1.117 -7.635 1.00 0.00 H ATOM 58 HG SER A 469 -11.843 0.730 -6.815 1.00 0.00 H ATOM 59 N GLY A 470 -8.159 -1.368 -9.633 1.00 0.00 N ATOM 60 CA GLY A 470 -7.551 -2.446 -10.391 1.00 0.00 C ATOM 61 C GLY A 470 -7.628 -3.777 -9.669 1.00 0.00 C ATOM 62 O GLY A 470 -8.451 -3.959 -8.771 1.00 0.00 O ATOM 63 H GLY A 470 -7.740 -1.058 -8.803 1.00 0.00 H ATOM 64 HA2 GLY A 470 -8.057 -2.534 -11.341 1.00 0.00 H ATOM 65 HA3 GLY A 470 -6.513 -2.205 -10.568 1.00 0.00 H ATOM 66 N THR A 471 -6.769 -4.712 -10.063 1.00 0.00 N ATOM 67 CA THR A 471 -6.744 -6.034 -9.450 1.00 0.00 C ATOM 68 C THR A 471 -5.582 -6.865 -9.982 1.00 0.00 C ATOM 69 O THR A 471 -5.477 -7.105 -11.184 1.00 0.00 O ATOM 70 CB THR A 471 -8.061 -6.793 -9.699 1.00 0.00 C ATOM 71 OG1 THR A 471 -7.925 -8.158 -9.287 1.00 0.00 O ATOM 72 CG2 THR A 471 -8.448 -6.738 -11.169 1.00 0.00 C ATOM 73 H THR A 471 -6.137 -4.506 -10.783 1.00 0.00 H ATOM 74 HA THR A 471 -6.623 -5.905 -8.384 1.00 0.00 H ATOM 75 HB THR A 471 -8.843 -6.326 -9.118 1.00 0.00 H ATOM 76 HG1 THR A 471 -7.389 -8.634 -9.927 1.00 0.00 H ATOM 77 HG21 THR A 471 -9.295 -6.081 -11.293 1.00 0.00 H ATOM 78 HG22 THR A 471 -8.708 -7.729 -11.510 1.00 0.00 H ATOM 79 HG23 THR A 471 -7.615 -6.365 -11.746 1.00 0.00 H ATOM 80 N GLY A 472 -4.712 -7.304 -9.078 1.00 0.00 N ATOM 81 CA GLY A 472 -3.569 -8.105 -9.477 1.00 0.00 C ATOM 82 C GLY A 472 -2.688 -8.483 -8.303 1.00 0.00 C ATOM 83 O GLY A 472 -2.918 -8.042 -7.177 1.00 0.00 O ATOM 84 H GLY A 472 -4.846 -7.083 -8.133 1.00 0.00 H ATOM 85 HA2 GLY A 472 -3.924 -9.008 -9.952 1.00 0.00 H ATOM 86 HA3 GLY A 472 -2.981 -7.544 -10.188 1.00 0.00 H ATOM 87 N LYS A 473 -1.675 -9.303 -8.565 1.00 0.00 N ATOM 88 CA LYS A 473 -0.755 -9.741 -7.522 1.00 0.00 C ATOM 89 C LYS A 473 0.527 -8.915 -7.545 1.00 0.00 C ATOM 90 O LYS A 473 1.204 -8.829 -8.570 1.00 0.00 O ATOM 91 CB LYS A 473 -0.422 -11.224 -7.697 1.00 0.00 C ATOM 92 CG LYS A 473 -0.030 -11.916 -6.403 1.00 0.00 C ATOM 93 CD LYS A 473 0.021 -13.425 -6.571 1.00 0.00 C ATOM 94 CE LYS A 473 0.418 -14.117 -5.275 1.00 0.00 C ATOM 95 NZ LYS A 473 -0.450 -13.704 -4.138 1.00 0.00 N ATOM 96 H LYS A 473 -1.543 -9.620 -9.483 1.00 0.00 H ATOM 97 HA LYS A 473 -1.242 -9.600 -6.569 1.00 0.00 H ATOM 98 HB2 LYS A 473 -1.286 -11.729 -8.103 1.00 0.00 H ATOM 99 HB3 LYS A 473 0.399 -11.317 -8.393 1.00 0.00 H ATOM 100 HG2 LYS A 473 0.946 -11.565 -6.099 1.00 0.00 H ATOM 101 HG3 LYS A 473 -0.756 -11.672 -5.640 1.00 0.00 H ATOM 102 HD2 LYS A 473 -0.954 -13.779 -6.870 1.00 0.00 H ATOM 103 HD3 LYS A 473 0.745 -13.670 -7.335 1.00 0.00 H ATOM 104 HE2 LYS A 473 0.333 -15.184 -5.412 1.00 0.00 H ATOM 105 HE3 LYS A 473 1.442 -13.864 -5.046 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -1.367 -13.365 -4.492 1.00 0.00 H ATOM 107 HZ2 LYS A 473 0.006 -12.939 -3.601 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -0.612 -14.510 -3.501 1.00 0.00 H ATOM 109 N LYS A 474 0.857 -8.310 -6.409 1.00 0.00 N ATOM 110 CA LYS A 474 2.059 -7.493 -6.298 1.00 0.00 C ATOM 111 C LYS A 474 2.852 -7.859 -5.047 1.00 0.00 C ATOM 112 O LYS A 474 2.332 -8.461 -4.108 1.00 0.00 O ATOM 113 CB LYS A 474 1.691 -6.008 -6.265 1.00 0.00 C ATOM 114 CG LYS A 474 1.590 -5.375 -7.642 1.00 0.00 C ATOM 115 CD LYS A 474 1.854 -3.879 -7.589 1.00 0.00 C ATOM 116 CE LYS A 474 1.060 -3.136 -8.652 1.00 0.00 C ATOM 117 NZ LYS A 474 1.279 -3.708 -10.010 1.00 0.00 N ATOM 118 H LYS A 474 0.277 -8.416 -5.626 1.00 0.00 H ATOM 119 HA LYS A 474 2.672 -7.684 -7.166 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.737 -5.897 -5.770 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.443 -5.475 -5.701 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.318 -5.835 -8.294 1.00 0.00 H ATOM 123 HG3 LYS A 474 0.597 -5.543 -8.033 1.00 0.00 H ATOM 124 HD2 LYS A 474 1.568 -3.506 -6.617 1.00 0.00 H ATOM 125 HD3 LYS A 474 2.908 -3.703 -7.749 1.00 0.00 H ATOM 126 HE2 LYS A 474 0.010 -3.199 -8.409 1.00 0.00 H ATOM 127 HE3 LYS A 474 1.367 -2.100 -8.654 1.00 0.00 H ATOM 128 HZ1 LYS A 474 2.148 -4.279 -10.021 1.00 0.00 H ATOM 129 HZ2 LYS A 474 1.369 -2.944 -10.709 1.00 0.00 H ATOM 130 HZ3 LYS A 474 0.475 -4.313 -10.276 1.00 0.00 H ATOM 131 N PRO A 475 4.140 -7.486 -5.032 1.00 0.00 N ATOM 132 CA PRO A 475 5.031 -7.763 -3.901 1.00 0.00 C ATOM 133 C PRO A 475 4.676 -6.939 -2.668 1.00 0.00 C ATOM 134 O PRO A 475 4.846 -7.393 -1.536 1.00 0.00 O ATOM 135 CB PRO A 475 6.411 -7.366 -4.431 1.00 0.00 C ATOM 136 CG PRO A 475 6.134 -6.359 -5.494 1.00 0.00 C ATOM 137 CD PRO A 475 4.827 -6.765 -6.117 1.00 0.00 C ATOM 138 HA PRO A 475 5.031 -8.812 -3.644 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.999 -6.943 -3.629 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.911 -8.235 -4.832 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.051 -5.376 -5.056 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.922 -6.378 -6.232 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.265 -5.893 -6.417 1.00 0.00 H ATOM 144 HD3 PRO A 475 4.998 -7.415 -6.963 1.00 0.00 H ATOM 145 N TYR A 476 4.184 -5.727 -2.895 1.00 0.00 N ATOM 146 CA TYR A 476 3.807 -4.838 -1.802 1.00 0.00 C ATOM 147 C TYR A 476 2.571 -4.021 -2.166 1.00 0.00 C ATOM 148 O TYR A 476 2.505 -3.421 -3.238 1.00 0.00 O ATOM 149 CB TYR A 476 4.966 -3.903 -1.454 1.00 0.00 C ATOM 150 CG TYR A 476 6.266 -4.626 -1.179 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.544 -5.141 0.081 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.215 -4.793 -2.180 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.730 -5.802 0.337 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.403 -5.454 -1.933 1.00 0.00 C ATOM 155 CZ TYR A 476 8.656 -5.956 -0.674 1.00 0.00 C ATOM 156 OH TYR A 476 9.839 -6.613 -0.424 1.00 0.00 O ATOM 157 H TYR A 476 4.072 -5.421 -3.819 1.00 0.00 H ATOM 158 HA TYR A 476 3.579 -5.450 -0.941 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.132 -3.225 -2.276 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.709 -3.335 -0.571 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.816 -5.019 0.870 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.014 -4.398 -3.165 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.928 -6.195 1.323 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.129 -5.574 -2.724 1.00 0.00 H ATOM 165 HH TYR A 476 9.803 -7.493 -0.808 1.00 0.00 H ATOM 166 N GLU A 477 1.595 -4.002 -1.263 1.00 0.00 N ATOM 167 CA GLU A 477 0.361 -3.259 -1.489 1.00 0.00 C ATOM 168 C GLU A 477 -0.251 -2.806 -0.166 1.00 0.00 C ATOM 169 O GLU A 477 -0.661 -3.627 0.655 1.00 0.00 O ATOM 170 CB GLU A 477 -0.644 -4.117 -2.261 1.00 0.00 C ATOM 171 CG GLU A 477 -0.152 -4.542 -3.634 1.00 0.00 C ATOM 172 CD GLU A 477 -1.268 -5.072 -4.515 1.00 0.00 C ATOM 173 OE1 GLU A 477 -1.703 -6.221 -4.291 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.704 -4.339 -5.426 1.00 0.00 O ATOM 175 H GLU A 477 1.707 -4.501 -0.427 1.00 0.00 H ATOM 176 HA GLU A 477 0.602 -2.387 -2.077 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.856 -5.006 -1.686 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.557 -3.554 -2.387 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.296 -3.689 -4.122 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.590 -5.317 -3.513 1.00 0.00 H ATOM 181 N CYS A 478 -0.308 -1.493 0.033 1.00 0.00 N ATOM 182 CA CYS A 478 -0.868 -0.929 1.255 1.00 0.00 C ATOM 183 C CYS A 478 -2.255 -1.501 1.533 1.00 0.00 C ATOM 184 O CYS A 478 -3.055 -1.688 0.615 1.00 0.00 O ATOM 185 CB CYS A 478 -0.944 0.595 1.150 1.00 0.00 C ATOM 186 SG CYS A 478 -1.307 1.433 2.726 1.00 0.00 S ATOM 187 H CYS A 478 0.035 -0.889 -0.659 1.00 0.00 H ATOM 188 HA CYS A 478 -0.214 -1.192 2.073 1.00 0.00 H ATOM 189 HB2 CYS A 478 0.002 0.971 0.790 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.722 0.862 0.449 1.00 0.00 H ATOM 191 N ILE A 479 -2.533 -1.776 2.803 1.00 0.00 N ATOM 192 CA ILE A 479 -3.823 -2.325 3.200 1.00 0.00 C ATOM 193 C ILE A 479 -4.724 -1.242 3.786 1.00 0.00 C ATOM 194 O ILE A 479 -5.949 -1.340 3.722 1.00 0.00 O ATOM 195 CB ILE A 479 -3.660 -3.455 4.234 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.324 -2.874 5.609 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.581 -4.430 3.787 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.048 -3.927 6.659 1.00 0.00 C ATOM 199 H ILE A 479 -1.854 -1.605 3.488 1.00 0.00 H ATOM 200 HA ILE A 479 -4.297 -2.735 2.320 1.00 0.00 H ATOM 201 HB ILE A 479 -4.593 -3.993 4.297 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.446 -2.252 5.525 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.154 -2.273 5.950 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.427 -4.332 2.722 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.659 -4.208 4.304 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.889 -5.438 4.015 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.414 -3.584 7.617 1.00 0.00 H ATOM 208 HD12 ILE A 479 -3.551 -4.844 6.390 1.00 0.00 H ATOM 209 HD13 ILE A 479 -1.985 -4.103 6.723 1.00 0.00 H ATOM 210 N GLU A 480 -4.108 -0.211 4.354 1.00 0.00 N ATOM 211 CA GLU A 480 -4.855 0.891 4.950 1.00 0.00 C ATOM 212 C GLU A 480 -5.834 1.491 3.944 1.00 0.00 C ATOM 213 O GLU A 480 -6.927 1.925 4.308 1.00 0.00 O ATOM 214 CB GLU A 480 -3.897 1.973 5.454 1.00 0.00 C ATOM 215 CG GLU A 480 -3.163 1.590 6.728 1.00 0.00 C ATOM 216 CD GLU A 480 -4.013 1.777 7.970 1.00 0.00 C ATOM 217 OE1 GLU A 480 -5.131 2.319 7.848 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.559 1.381 9.064 1.00 0.00 O ATOM 219 H GLU A 480 -3.128 -0.190 4.374 1.00 0.00 H ATOM 220 HA GLU A 480 -5.413 0.499 5.787 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.164 2.174 4.686 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.461 2.874 5.645 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.872 0.552 6.663 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.280 2.205 6.818 1.00 0.00 H ATOM 225 N CYS A 481 -5.432 1.513 2.678 1.00 0.00 N ATOM 226 CA CYS A 481 -6.271 2.061 1.619 1.00 0.00 C ATOM 227 C CYS A 481 -6.343 1.103 0.432 1.00 0.00 C ATOM 228 O CYS A 481 -7.398 0.931 -0.176 1.00 0.00 O ATOM 229 CB CYS A 481 -5.731 3.417 1.161 1.00 0.00 C ATOM 230 SG CYS A 481 -3.954 3.413 0.759 1.00 0.00 S ATOM 231 H CYS A 481 -4.549 1.153 2.449 1.00 0.00 H ATOM 232 HA CYS A 481 -7.265 2.195 2.018 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.267 3.729 0.276 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.889 4.142 1.946 1.00 0.00 H ATOM 235 N GLY A 482 -5.212 0.483 0.110 1.00 0.00 N ATOM 236 CA GLY A 482 -5.168 -0.449 -1.002 1.00 0.00 C ATOM 237 C GLY A 482 -4.106 -0.087 -2.021 1.00 0.00 C ATOM 238 O GLY A 482 -4.090 -0.622 -3.129 1.00 0.00 O ATOM 239 H GLY A 482 -4.401 0.660 0.631 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.964 -1.438 -0.620 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.132 -0.455 -1.490 1.00 0.00 H ATOM 242 N LYS A 483 -3.217 0.826 -1.646 1.00 0.00 N ATOM 243 CA LYS A 483 -2.146 1.261 -2.535 1.00 0.00 C ATOM 244 C LYS A 483 -1.367 0.066 -3.075 1.00 0.00 C ATOM 245 O LYS A 483 -1.349 -1.002 -2.464 1.00 0.00 O ATOM 246 CB LYS A 483 -1.198 2.210 -1.799 1.00 0.00 C ATOM 247 CG LYS A 483 -0.365 3.079 -2.726 1.00 0.00 C ATOM 248 CD LYS A 483 -1.203 4.171 -3.369 1.00 0.00 C ATOM 249 CE LYS A 483 -1.654 3.778 -4.767 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.790 4.962 -5.660 1.00 0.00 N ATOM 251 H LYS A 483 -3.281 1.217 -0.749 1.00 0.00 H ATOM 252 HA LYS A 483 -2.595 1.787 -3.364 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.780 2.858 -1.160 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.525 1.625 -1.187 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.430 3.538 -2.157 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.058 2.458 -3.503 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.076 4.350 -2.759 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.614 5.075 -3.431 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.926 3.102 -5.189 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.609 3.279 -4.696 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.375 4.723 -6.485 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -0.852 5.269 -5.991 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -2.237 5.747 -5.146 1.00 0.00 H ATOM 264 N ALA A 484 -0.725 0.253 -4.223 1.00 0.00 N ATOM 265 CA ALA A 484 0.058 -0.809 -4.842 1.00 0.00 C ATOM 266 C ALA A 484 1.479 -0.341 -5.139 1.00 0.00 C ATOM 267 O ALA A 484 1.695 0.797 -5.555 1.00 0.00 O ATOM 268 CB ALA A 484 -0.619 -1.288 -6.118 1.00 0.00 C ATOM 269 H ALA A 484 -0.777 1.128 -4.663 1.00 0.00 H ATOM 270 HA ALA A 484 0.100 -1.639 -4.152 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.679 -1.397 -5.943 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.456 -0.565 -6.904 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.201 -2.239 -6.411 1.00 0.00 H ATOM 274 N PHE A 485 2.446 -1.227 -4.922 1.00 0.00 N ATOM 275 CA PHE A 485 3.847 -0.905 -5.164 1.00 0.00 C ATOM 276 C PHE A 485 4.594 -2.112 -5.723 1.00 0.00 C ATOM 277 O PHE A 485 4.043 -3.210 -5.811 1.00 0.00 O ATOM 278 CB PHE A 485 4.515 -0.431 -3.872 1.00 0.00 C ATOM 279 CG PHE A 485 4.001 0.893 -3.382 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.424 2.075 -3.968 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.095 0.955 -2.335 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.953 3.295 -3.520 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.620 2.171 -1.884 1.00 0.00 C ATOM 284 CZ PHE A 485 3.050 3.343 -2.476 1.00 0.00 C ATOM 285 H PHE A 485 2.211 -2.119 -4.590 1.00 0.00 H ATOM 286 HA PHE A 485 3.882 -0.108 -5.891 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.340 -1.161 -3.096 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.577 -0.335 -4.038 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.130 2.038 -4.785 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.758 0.040 -1.871 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.291 4.208 -3.985 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.914 2.207 -1.067 1.00 0.00 H ATOM 293 HZ PHE A 485 2.680 4.295 -2.125 1.00 0.00 H ATOM 294 N ILE A 486 5.851 -1.901 -6.099 1.00 0.00 N ATOM 295 CA ILE A 486 6.674 -2.971 -6.648 1.00 0.00 C ATOM 296 C ILE A 486 7.866 -3.268 -5.744 1.00 0.00 C ATOM 297 O ILE A 486 8.402 -4.375 -5.752 1.00 0.00 O ATOM 298 CB ILE A 486 7.188 -2.620 -8.057 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.018 -2.267 -8.977 1.00 0.00 C ATOM 300 CG2 ILE A 486 7.990 -3.778 -8.632 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.448 -1.707 -10.314 1.00 0.00 C ATOM 302 H ILE A 486 6.234 -1.004 -6.004 1.00 0.00 H ATOM 303 HA ILE A 486 6.061 -3.859 -6.720 1.00 0.00 H ATOM 304 HB ILE A 486 7.842 -1.766 -7.974 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.433 -3.154 -9.162 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.398 -1.527 -8.490 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.625 -4.013 -9.621 1.00 0.00 H ATOM 308 HG22 ILE A 486 9.031 -3.500 -8.690 1.00 0.00 H ATOM 309 HG23 ILE A 486 7.883 -4.642 -7.994 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.499 -2.507 -11.039 1.00 0.00 H ATOM 311 HD12 ILE A 486 5.732 -0.969 -10.644 1.00 0.00 H ATOM 312 HD13 ILE A 486 7.420 -1.248 -10.217 1.00 0.00 H ATOM 313 N GLN A 487 8.272 -2.271 -4.964 1.00 0.00 N ATOM 314 CA GLN A 487 9.400 -2.426 -4.053 1.00 0.00 C ATOM 315 C GLN A 487 8.955 -2.262 -2.603 1.00 0.00 C ATOM 316 O GLN A 487 7.822 -1.866 -2.333 1.00 0.00 O ATOM 317 CB GLN A 487 10.492 -1.407 -4.382 1.00 0.00 C ATOM 318 CG GLN A 487 11.129 -1.617 -5.746 1.00 0.00 C ATOM 319 CD GLN A 487 12.466 -0.914 -5.881 1.00 0.00 C ATOM 320 OE1 GLN A 487 13.140 -0.642 -4.887 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.856 -0.616 -7.114 1.00 0.00 N ATOM 322 H GLN A 487 7.804 -1.412 -5.003 1.00 0.00 H ATOM 323 HA GLN A 487 9.797 -3.421 -4.183 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.064 -0.416 -4.357 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.268 -1.474 -3.633 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.280 -2.676 -5.900 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.460 -1.236 -6.504 1.00 0.00 H ATOM 328 HE21 GLN A 487 12.267 -0.863 -7.858 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.715 -0.161 -7.231 1.00 0.00 H ATOM 330 N ASN A 488 9.855 -2.568 -1.675 1.00 0.00 N ATOM 331 CA ASN A 488 9.554 -2.455 -0.252 1.00 0.00 C ATOM 332 C ASN A 488 9.585 -0.997 0.196 1.00 0.00 C ATOM 333 O ASN A 488 8.619 -0.491 0.767 1.00 0.00 O ATOM 334 CB ASN A 488 10.554 -3.274 0.568 1.00 0.00 C ATOM 335 CG ASN A 488 10.360 -3.095 2.061 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.312 -2.827 2.795 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.122 -3.242 2.519 1.00 0.00 N ATOM 338 H ASN A 488 10.742 -2.878 -1.952 1.00 0.00 H ATOM 339 HA ASN A 488 8.562 -2.849 -0.091 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.432 -4.321 0.332 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.557 -2.966 0.314 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.413 -3.455 1.877 1.00 0.00 H ATOM 343 HD22 ASN A 488 8.968 -3.131 3.481 1.00 0.00 H ATOM 344 N THR A 489 10.702 -0.326 -0.067 1.00 0.00 N ATOM 345 CA THR A 489 10.860 1.073 0.310 1.00 0.00 C ATOM 346 C THR A 489 9.742 1.929 -0.276 1.00 0.00 C ATOM 347 O THR A 489 9.412 2.987 0.260 1.00 0.00 O ATOM 348 CB THR A 489 12.217 1.631 -0.158 1.00 0.00 C ATOM 349 OG1 THR A 489 12.523 1.141 -1.468 1.00 0.00 O ATOM 350 CG2 THR A 489 13.325 1.238 0.808 1.00 0.00 C ATOM 351 H THR A 489 11.437 -0.785 -0.524 1.00 0.00 H ATOM 352 HA THR A 489 10.820 1.135 1.387 1.00 0.00 H ATOM 353 HB THR A 489 12.154 2.709 -0.190 1.00 0.00 H ATOM 354 HG1 THR A 489 12.590 1.880 -2.078 1.00 0.00 H ATOM 355 HG21 THR A 489 13.463 2.023 1.536 1.00 0.00 H ATOM 356 HG22 THR A 489 14.244 1.090 0.260 1.00 0.00 H ATOM 357 HG23 THR A 489 13.055 0.322 1.312 1.00 0.00 H ATOM 358 N SER A 490 9.163 1.464 -1.379 1.00 0.00 N ATOM 359 CA SER A 490 8.084 2.190 -2.039 1.00 0.00 C ATOM 360 C SER A 490 6.796 2.105 -1.226 1.00 0.00 C ATOM 361 O SER A 490 5.951 3.000 -1.284 1.00 0.00 O ATOM 362 CB SER A 490 7.852 1.632 -3.444 1.00 0.00 C ATOM 363 OG SER A 490 7.302 2.619 -4.300 1.00 0.00 O ATOM 364 H SER A 490 9.471 0.615 -1.758 1.00 0.00 H ATOM 365 HA SER A 490 8.379 3.225 -2.116 1.00 0.00 H ATOM 366 HB2 SER A 490 8.792 1.299 -3.857 1.00 0.00 H ATOM 367 HB3 SER A 490 7.167 0.798 -3.389 1.00 0.00 H ATOM 368 HG SER A 490 8.004 3.025 -4.814 1.00 0.00 H ATOM 369 N LEU A 491 6.651 1.022 -0.470 1.00 0.00 N ATOM 370 CA LEU A 491 5.466 0.818 0.356 1.00 0.00 C ATOM 371 C LEU A 491 5.561 1.616 1.652 1.00 0.00 C ATOM 372 O LEU A 491 4.673 2.406 1.973 1.00 0.00 O ATOM 373 CB LEU A 491 5.288 -0.668 0.670 1.00 0.00 C ATOM 374 CG LEU A 491 4.330 -1.003 1.814 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.986 -0.324 1.600 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.155 -2.509 1.939 1.00 0.00 C ATOM 377 H LEU A 491 7.357 0.344 -0.466 1.00 0.00 H ATOM 378 HA LEU A 491 4.609 1.164 -0.204 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.921 -1.153 -0.221 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.260 -1.070 0.922 1.00 0.00 H ATOM 381 HG LEU A 491 4.745 -0.635 2.742 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.218 -0.876 2.119 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.760 -0.297 0.544 1.00 0.00 H ATOM 384 HD13 LEU A 491 3.028 0.685 1.984 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.291 -2.819 1.370 1.00 0.00 H ATOM 386 HD22 LEU A 491 4.015 -2.769 2.978 1.00 0.00 H ATOM 387 HD23 LEU A 491 5.036 -3.007 1.559 1.00 0.00 H ATOM 388 N ILE A 492 6.645 1.406 2.392 1.00 0.00 N ATOM 389 CA ILE A 492 6.858 2.108 3.651 1.00 0.00 C ATOM 390 C ILE A 492 6.702 3.614 3.474 1.00 0.00 C ATOM 391 O ILE A 492 6.213 4.307 4.366 1.00 0.00 O ATOM 392 CB ILE A 492 8.253 1.812 4.232 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.429 0.308 4.455 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.458 2.573 5.533 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.842 -0.087 4.822 1.00 0.00 C ATOM 396 H ILE A 492 7.317 0.764 2.082 1.00 0.00 H ATOM 397 HA ILE A 492 6.116 1.760 4.356 1.00 0.00 H ATOM 398 HB ILE A 492 8.993 2.152 3.523 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.778 -0.009 5.254 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.161 -0.216 3.549 1.00 0.00 H ATOM 401 HG21 ILE A 492 7.516 2.654 6.054 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.167 2.044 6.152 1.00 0.00 H ATOM 403 HG23 ILE A 492 8.836 3.561 5.316 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.469 0.793 4.839 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.844 -0.548 5.799 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.222 -0.786 4.092 1.00 0.00 H ATOM 407 N ARG A 493 7.120 4.115 2.316 1.00 0.00 N ATOM 408 CA ARG A 493 7.027 5.539 2.021 1.00 0.00 C ATOM 409 C ARG A 493 5.600 6.043 2.217 1.00 0.00 C ATOM 410 O ARG A 493 5.338 6.875 3.086 1.00 0.00 O ATOM 411 CB ARG A 493 7.484 5.816 0.587 1.00 0.00 C ATOM 412 CG ARG A 493 8.964 6.139 0.472 1.00 0.00 C ATOM 413 CD ARG A 493 9.452 6.013 -0.963 1.00 0.00 C ATOM 414 NE ARG A 493 10.699 6.741 -1.184 1.00 0.00 N ATOM 415 CZ ARG A 493 10.756 8.047 -1.413 1.00 0.00 C ATOM 416 NH1 ARG A 493 9.643 8.767 -1.453 1.00 0.00 N ATOM 417 NH2 ARG A 493 11.929 8.638 -1.604 1.00 0.00 N ATOM 418 H ARG A 493 7.501 3.511 1.644 1.00 0.00 H ATOM 419 HA ARG A 493 7.678 6.063 2.704 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.280 4.945 -0.018 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.923 6.653 0.199 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.130 7.152 0.809 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.522 5.455 1.094 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.612 4.968 -1.185 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.693 6.409 -1.622 1.00 0.00 H ATOM 426 HE ARG A 493 11.533 6.228 -1.159 1.00 0.00 H ATOM 427 HH11 ARG A 493 8.758 8.325 -1.308 1.00 0.00 H ATOM 428 HH12 ARG A 493 9.690 9.751 -1.625 1.00 0.00 H ATOM 429 HH21 ARG A 493 12.771 8.099 -1.576 1.00 0.00 H ATOM 430 HH22 ARG A 493 11.972 9.621 -1.778 1.00 0.00 H ATOM 431 N HIS A 494 4.680 5.533 1.404 1.00 0.00 N ATOM 432 CA HIS A 494 3.280 5.931 1.488 1.00 0.00 C ATOM 433 C HIS A 494 2.760 5.792 2.916 1.00 0.00 C ATOM 434 O HIS A 494 1.936 6.587 3.367 1.00 0.00 O ATOM 435 CB HIS A 494 2.430 5.086 0.539 1.00 0.00 C ATOM 436 CG HIS A 494 0.959 5.177 0.809 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.140 6.108 0.206 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.162 4.446 1.623 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.098 5.947 0.639 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.112 4.944 1.499 1.00 0.00 N ATOM 441 H HIS A 494 4.950 4.874 0.731 1.00 0.00 H ATOM 442 HA HIS A 494 3.211 6.967 1.193 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.601 5.414 -0.476 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.721 4.049 0.631 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.423 6.786 -0.440 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.469 3.624 2.253 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.954 6.533 0.339 1.00 0.00 H ATOM 448 N TRP A 495 3.247 4.777 3.620 1.00 0.00 N ATOM 449 CA TRP A 495 2.831 4.533 4.997 1.00 0.00 C ATOM 450 C TRP A 495 3.213 5.704 5.896 1.00 0.00 C ATOM 451 O TRP A 495 2.503 6.022 6.851 1.00 0.00 O ATOM 452 CB TRP A 495 3.463 3.243 5.522 1.00 0.00 C ATOM 453 CG TRP A 495 2.538 2.435 6.381 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.246 2.649 7.698 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.786 1.283 5.983 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.358 1.700 8.143 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.060 0.851 7.110 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.655 0.576 4.785 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.216 -0.256 7.071 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.818 -0.522 4.748 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.107 -0.930 5.885 1.00 0.00 C ATOM 462 H TRP A 495 3.902 4.176 3.206 1.00 0.00 H ATOM 463 HA TRP A 495 1.756 4.425 5.003 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.762 2.630 4.685 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.334 3.492 6.111 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.661 3.450 8.290 1.00 0.00 H ATOM 467 HE1 TRP A 495 0.996 1.642 9.052 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.194 0.875 3.898 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.339 -0.583 7.939 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.704 -1.081 3.831 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.535 -1.794 5.811 1.00 0.00 H ATOM 472 N ARG A 496 4.337 6.341 5.585 1.00 0.00 N ATOM 473 CA ARG A 496 4.813 7.476 6.367 1.00 0.00 C ATOM 474 C ARG A 496 4.888 8.734 5.507 1.00 0.00 C ATOM 475 O ARG A 496 5.748 9.590 5.716 1.00 0.00 O ATOM 476 CB ARG A 496 6.187 7.170 6.965 1.00 0.00 C ATOM 477 CG ARG A 496 6.289 5.785 7.581 1.00 0.00 C ATOM 478 CD ARG A 496 7.581 5.618 8.366 1.00 0.00 C ATOM 479 NE ARG A 496 7.707 6.610 9.430 1.00 0.00 N ATOM 480 CZ ARG A 496 8.787 6.735 10.194 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.828 5.935 10.012 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.826 7.662 11.142 1.00 0.00 N ATOM 483 H ARG A 496 4.859 6.040 4.813 1.00 0.00 H ATOM 484 HA ARG A 496 4.110 7.644 7.169 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.931 7.249 6.186 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.403 7.899 7.732 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.453 5.636 8.250 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.258 5.047 6.793 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.595 4.631 8.803 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.414 5.723 7.687 1.00 0.00 H ATOM 491 HE ARG A 496 6.949 7.211 9.582 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.801 5.236 9.297 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.640 6.031 10.587 1.00 0.00 H ATOM 494 HH21 ARG A 496 8.043 8.267 11.283 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.639 7.755 11.717 1.00 0.00 H ATOM 496 N TYR A 497 3.983 8.839 4.541 1.00 0.00 N ATOM 497 CA TYR A 497 3.949 9.991 3.647 1.00 0.00 C ATOM 498 C TYR A 497 2.581 10.665 3.680 1.00 0.00 C ATOM 499 O TYR A 497 2.481 11.887 3.799 1.00 0.00 O ATOM 500 CB TYR A 497 4.286 9.565 2.218 1.00 0.00 C ATOM 501 CG TYR A 497 5.735 9.786 1.846 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.760 9.368 2.686 1.00 0.00 C ATOM 503 CD2 TYR A 497 6.079 10.413 0.655 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.085 9.568 2.350 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.402 10.617 0.311 1.00 0.00 C ATOM 506 CZ TYR A 497 8.401 10.193 1.162 1.00 0.00 C ATOM 507 OH TYR A 497 9.719 10.395 0.823 1.00 0.00 O ATOM 508 H TYR A 497 3.323 8.124 4.423 1.00 0.00 H ATOM 509 HA TYR A 497 4.694 10.696 3.987 1.00 0.00 H ATOM 510 HB2 TYR A 497 4.072 8.513 2.103 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.676 10.129 1.528 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.510 8.879 3.616 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.294 10.745 -0.009 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.868 9.236 3.016 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.649 11.106 -0.620 1.00 0.00 H ATOM 516 HH TYR A 497 9.850 11.315 0.582 1.00 0.00 H ATOM 517 N TYR A 498 1.530 9.860 3.573 1.00 0.00 N ATOM 518 CA TYR A 498 0.167 10.377 3.588 1.00 0.00 C ATOM 519 C TYR A 498 -0.602 9.852 4.797 1.00 0.00 C ATOM 520 O TYR A 498 -1.545 10.486 5.271 1.00 0.00 O ATOM 521 CB TYR A 498 -0.562 9.992 2.300 1.00 0.00 C ATOM 522 CG TYR A 498 0.018 10.636 1.061 1.00 0.00 C ATOM 523 CD1 TYR A 498 1.198 10.167 0.497 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.616 11.713 0.453 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.732 10.754 -0.634 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.090 12.304 -0.680 1.00 0.00 C ATOM 527 CZ TYR A 498 1.084 11.822 -1.219 1.00 0.00 C ATOM 528 OH TYR A 498 1.611 12.408 -2.347 1.00 0.00 O ATOM 529 H TYR A 498 1.674 8.895 3.481 1.00 0.00 H ATOM 530 HA TYR A 498 0.221 11.454 3.651 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.510 8.921 2.171 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.597 10.290 2.376 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.703 9.330 0.958 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.535 12.089 0.878 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.651 10.376 -1.057 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.597 13.141 -1.138 1.00 0.00 H ATOM 537 HH TYR A 498 1.127 12.107 -3.120 1.00 0.00 H ATOM 538 N HIS A 499 -0.191 8.688 5.291 1.00 0.00 N ATOM 539 CA HIS A 499 -0.840 8.076 6.445 1.00 0.00 C ATOM 540 C HIS A 499 -0.270 8.632 7.746 1.00 0.00 C ATOM 541 O HIS A 499 -0.949 9.354 8.476 1.00 0.00 O ATOM 542 CB HIS A 499 -0.668 6.557 6.407 1.00 0.00 C ATOM 543 CG HIS A 499 -1.598 5.872 5.453 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.801 6.415 5.055 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.494 4.683 4.816 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.398 5.588 4.216 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.626 4.529 4.053 1.00 0.00 N ATOM 548 H HIS A 499 0.565 8.230 4.869 1.00 0.00 H ATOM 549 HA HIS A 499 -1.892 8.311 6.398 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.344 6.323 6.109 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.849 6.156 7.394 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.164 7.277 5.346 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.674 3.983 4.893 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.355 5.750 3.742 1.00 0.00 H ATOM 555 N THR A 500 0.983 8.290 8.032 1.00 0.00 N ATOM 556 CA THR A 500 1.643 8.753 9.246 1.00 0.00 C ATOM 557 C THR A 500 2.690 9.816 8.931 1.00 0.00 C ATOM 558 O THR A 500 3.718 9.905 9.600 1.00 0.00 O ATOM 559 CB THR A 500 2.320 7.590 9.996 1.00 0.00 C ATOM 560 OG1 THR A 500 3.552 7.243 9.354 1.00 0.00 O ATOM 561 CG2 THR A 500 1.407 6.373 10.044 1.00 0.00 C ATOM 562 H THR A 500 1.473 7.711 7.411 1.00 0.00 H ATOM 563 HA THR A 500 0.891 9.181 9.892 1.00 0.00 H ATOM 564 HB THR A 500 2.526 7.906 11.009 1.00 0.00 H ATOM 565 HG1 THR A 500 4.021 6.599 9.890 1.00 0.00 H ATOM 566 HG21 THR A 500 1.520 5.803 9.135 1.00 0.00 H ATOM 567 HG22 THR A 500 0.381 6.696 10.141 1.00 0.00 H ATOM 568 HG23 THR A 500 1.672 5.758 10.891 1.00 0.00 H ATOM 569 N GLY A 501 2.419 10.621 7.909 1.00 0.00 N ATOM 570 CA GLY A 501 3.347 11.669 7.524 1.00 0.00 C ATOM 571 C GLY A 501 2.683 13.028 7.436 1.00 0.00 C ATOM 572 O GLY A 501 2.925 13.899 8.271 1.00 0.00 O ATOM 573 H GLY A 501 1.583 10.503 7.411 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.143 11.715 8.252 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.768 11.424 6.560 1.00 0.00 H ATOM 576 N GLU A 502 1.844 13.211 6.421 1.00 0.00 N ATOM 577 CA GLU A 502 1.145 14.476 6.226 1.00 0.00 C ATOM 578 C GLU A 502 -0.330 14.345 6.595 1.00 0.00 C ATOM 579 O GLU A 502 -0.831 13.243 6.817 1.00 0.00 O ATOM 580 CB GLU A 502 1.280 14.940 4.774 1.00 0.00 C ATOM 581 CG GLU A 502 2.610 15.607 4.469 1.00 0.00 C ATOM 582 CD GLU A 502 2.645 17.062 4.893 1.00 0.00 C ATOM 583 OE1 GLU A 502 1.608 17.745 4.759 1.00 0.00 O ATOM 584 OE2 GLU A 502 3.710 17.518 5.361 1.00 0.00 O ATOM 585 H GLU A 502 1.692 12.479 5.788 1.00 0.00 H ATOM 586 HA GLU A 502 1.602 15.210 6.873 1.00 0.00 H ATOM 587 HB2 GLU A 502 1.171 14.085 4.124 1.00 0.00 H ATOM 588 HB3 GLU A 502 0.490 15.646 4.561 1.00 0.00 H ATOM 589 HG2 GLU A 502 3.392 15.077 4.992 1.00 0.00 H ATOM 590 HG3 GLU A 502 2.790 15.553 3.405 1.00 0.00 H ATOM 591 N LYS A 503 -1.020 15.479 6.660 1.00 0.00 N ATOM 592 CA LYS A 503 -2.437 15.493 7.001 1.00 0.00 C ATOM 593 C LYS A 503 -3.272 14.869 5.888 1.00 0.00 C ATOM 594 O LYS A 503 -2.835 14.752 4.743 1.00 0.00 O ATOM 595 CB LYS A 503 -2.906 16.927 7.262 1.00 0.00 C ATOM 596 CG LYS A 503 -2.746 17.366 8.707 1.00 0.00 C ATOM 597 CD LYS A 503 -1.375 17.973 8.957 1.00 0.00 C ATOM 598 CE LYS A 503 -1.366 19.466 8.670 1.00 0.00 C ATOM 599 NZ LYS A 503 -0.017 19.943 8.255 1.00 0.00 N ATOM 600 H LYS A 503 -0.565 16.327 6.472 1.00 0.00 H ATOM 601 HA LYS A 503 -2.568 14.912 7.902 1.00 0.00 H ATOM 602 HB2 LYS A 503 -2.334 17.598 6.638 1.00 0.00 H ATOM 603 HB3 LYS A 503 -3.950 17.005 6.997 1.00 0.00 H ATOM 604 HG2 LYS A 503 -3.501 18.104 8.935 1.00 0.00 H ATOM 605 HG3 LYS A 503 -2.872 16.507 9.351 1.00 0.00 H ATOM 606 HD2 LYS A 503 -1.104 17.814 9.990 1.00 0.00 H ATOM 607 HD3 LYS A 503 -0.654 17.487 8.315 1.00 0.00 H ATOM 608 HE2 LYS A 503 -2.070 19.672 7.879 1.00 0.00 H ATOM 609 HE3 LYS A 503 -1.665 19.993 9.565 1.00 0.00 H ATOM 610 HZ1 LYS A 503 0.112 19.804 7.233 1.00 0.00 H ATOM 611 HZ2 LYS A 503 0.720 19.414 8.763 1.00 0.00 H ATOM 612 HZ3 LYS A 503 0.086 20.955 8.472 1.00 0.00 H ATOM 613 N PRO A 504 -4.503 14.459 6.228 1.00 0.00 N ATOM 614 CA PRO A 504 -5.425 13.842 5.270 1.00 0.00 C ATOM 615 C PRO A 504 -5.937 14.837 4.234 1.00 0.00 C ATOM 616 O PRO A 504 -6.443 15.904 4.582 1.00 0.00 O ATOM 617 CB PRO A 504 -6.575 13.349 6.152 1.00 0.00 C ATOM 618 CG PRO A 504 -6.538 14.232 7.351 1.00 0.00 C ATOM 619 CD PRO A 504 -5.089 14.567 7.575 1.00 0.00 C ATOM 620 HA PRO A 504 -4.970 13.002 4.766 1.00 0.00 H ATOM 621 HB2 PRO A 504 -7.509 13.446 5.617 1.00 0.00 H ATOM 622 HB3 PRO A 504 -6.412 12.315 6.418 1.00 0.00 H ATOM 623 HG2 PRO A 504 -7.106 15.130 7.163 1.00 0.00 H ATOM 624 HG3 PRO A 504 -6.937 13.706 8.206 1.00 0.00 H ATOM 625 HD2 PRO A 504 -4.989 15.571 7.960 1.00 0.00 H ATOM 626 HD3 PRO A 504 -4.637 13.855 8.250 1.00 0.00 H ATOM 627 N SER A 505 -5.801 14.481 2.961 1.00 0.00 N ATOM 628 CA SER A 505 -6.248 15.345 1.874 1.00 0.00 C ATOM 629 C SER A 505 -7.236 14.614 0.970 1.00 0.00 C ATOM 630 O SER A 505 -6.992 14.442 -0.223 1.00 0.00 O ATOM 631 CB SER A 505 -5.050 15.828 1.054 1.00 0.00 C ATOM 632 OG SER A 505 -4.286 16.777 1.778 1.00 0.00 O ATOM 633 H SER A 505 -5.390 13.617 2.748 1.00 0.00 H ATOM 634 HA SER A 505 -6.742 16.199 2.312 1.00 0.00 H ATOM 635 HB2 SER A 505 -4.419 14.986 0.812 1.00 0.00 H ATOM 636 HB3 SER A 505 -5.403 16.287 0.142 1.00 0.00 H ATOM 637 HG SER A 505 -4.845 17.519 2.022 1.00 0.00 H ATOM 638 N GLY A 506 -8.353 14.186 1.549 1.00 0.00 N ATOM 639 CA GLY A 506 -9.362 13.478 0.783 1.00 0.00 C ATOM 640 C GLY A 506 -8.987 12.033 0.525 1.00 0.00 C ATOM 641 O GLY A 506 -8.669 11.642 -0.599 1.00 0.00 O ATOM 642 H GLY A 506 -8.494 14.351 2.505 1.00 0.00 H ATOM 643 HA2 GLY A 506 -10.296 13.506 1.325 1.00 0.00 H ATOM 644 HA3 GLY A 506 -9.494 13.978 -0.166 1.00 0.00 H ATOM 645 N PRO A 507 -9.019 11.211 1.584 1.00 0.00 N ATOM 646 CA PRO A 507 -8.681 9.787 1.492 1.00 0.00 C ATOM 647 C PRO A 507 -9.727 8.992 0.720 1.00 0.00 C ATOM 648 O PRO A 507 -10.574 8.322 1.312 1.00 0.00 O ATOM 649 CB PRO A 507 -8.639 9.337 2.955 1.00 0.00 C ATOM 650 CG PRO A 507 -9.530 10.294 3.671 1.00 0.00 C ATOM 651 CD PRO A 507 -9.388 11.608 2.953 1.00 0.00 C ATOM 652 HA PRO A 507 -7.711 9.638 1.041 1.00 0.00 H ATOM 653 HB2 PRO A 507 -9.004 8.323 3.033 1.00 0.00 H ATOM 654 HB3 PRO A 507 -7.626 9.391 3.323 1.00 0.00 H ATOM 655 HG2 PRO A 507 -10.551 9.949 3.624 1.00 0.00 H ATOM 656 HG3 PRO A 507 -9.212 10.392 4.698 1.00 0.00 H ATOM 657 HD2 PRO A 507 -10.325 12.144 2.960 1.00 0.00 H ATOM 658 HD3 PRO A 507 -8.608 12.202 3.405 1.00 0.00 H ATOM 659 N SER A 508 -9.663 9.069 -0.606 1.00 0.00 N ATOM 660 CA SER A 508 -10.608 8.358 -1.459 1.00 0.00 C ATOM 661 C SER A 508 -9.875 7.446 -2.438 1.00 0.00 C ATOM 662 O SER A 508 -9.344 7.902 -3.451 1.00 0.00 O ATOM 663 CB SER A 508 -11.481 9.352 -2.227 1.00 0.00 C ATOM 664 OG SER A 508 -12.571 9.791 -1.434 1.00 0.00 O ATOM 665 H SER A 508 -8.965 9.619 -1.019 1.00 0.00 H ATOM 666 HA SER A 508 -11.238 7.753 -0.824 1.00 0.00 H ATOM 667 HB2 SER A 508 -10.887 10.208 -2.507 1.00 0.00 H ATOM 668 HB3 SER A 508 -11.867 8.875 -3.116 1.00 0.00 H ATOM 669 HG SER A 508 -13.386 9.704 -1.934 1.00 0.00 H ATOM 670 N SER A 509 -9.851 6.153 -2.128 1.00 0.00 N ATOM 671 CA SER A 509 -9.181 5.176 -2.978 1.00 0.00 C ATOM 672 C SER A 509 -9.844 5.103 -4.350 1.00 0.00 C ATOM 673 O SER A 509 -9.176 4.912 -5.365 1.00 0.00 O ATOM 674 CB SER A 509 -9.199 3.796 -2.316 1.00 0.00 C ATOM 675 OG SER A 509 -8.891 2.778 -3.252 1.00 0.00 O ATOM 676 H SER A 509 -10.293 5.851 -1.307 1.00 0.00 H ATOM 677 HA SER A 509 -8.156 5.492 -3.103 1.00 0.00 H ATOM 678 HB2 SER A 509 -8.469 3.771 -1.522 1.00 0.00 H ATOM 679 HB3 SER A 509 -10.182 3.609 -1.908 1.00 0.00 H ATOM 680 HG SER A 509 -8.210 3.090 -3.853 1.00 0.00 H ATOM 681 N GLY A 510 -11.165 5.256 -4.371 1.00 0.00 N ATOM 682 CA GLY A 510 -11.897 5.205 -5.623 1.00 0.00 C ATOM 683 C GLY A 510 -13.205 4.449 -5.498 1.00 0.00 C ATOM 684 O GLY A 510 -14.001 4.469 -6.436 1.00 0.00 O ATOM 685 H GLY A 510 -11.645 5.406 -3.530 1.00 0.00 H ATOM 686 HA2 GLY A 510 -12.106 6.214 -5.947 1.00 0.00 H ATOM 687 HA3 GLY A 510 -11.283 4.718 -6.366 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.408 3.510 2.310 1.00 0.00 ZN