ATOM 1 N GLY A 455 -19.277 37.004 2.627 1.00 0.00 N ATOM 2 CA GLY A 455 -19.214 35.574 2.863 1.00 0.00 C ATOM 3 C GLY A 455 -19.278 34.771 1.579 1.00 0.00 C ATOM 4 O GLY A 455 -18.758 35.195 0.547 1.00 0.00 O ATOM 5 H1 GLY A 455 -18.670 37.605 3.107 1.00 0.00 H ATOM 6 HA2 GLY A 455 -18.290 35.344 3.373 1.00 0.00 H ATOM 7 HA3 GLY A 455 -20.043 35.288 3.494 1.00 0.00 H ATOM 8 N SER A 456 -19.915 33.606 1.642 1.00 0.00 N ATOM 9 CA SER A 456 -20.041 32.739 0.476 1.00 0.00 C ATOM 10 C SER A 456 -21.272 33.108 -0.345 1.00 0.00 C ATOM 11 O SER A 456 -22.397 32.753 0.008 1.00 0.00 O ATOM 12 CB SER A 456 -20.123 31.274 0.911 1.00 0.00 C ATOM 13 OG SER A 456 -20.024 30.405 -0.204 1.00 0.00 O ATOM 14 H SER A 456 -20.309 33.323 2.494 1.00 0.00 H ATOM 15 HA SER A 456 -19.161 32.875 -0.134 1.00 0.00 H ATOM 16 HB2 SER A 456 -19.315 31.058 1.593 1.00 0.00 H ATOM 17 HB3 SER A 456 -21.068 31.101 1.404 1.00 0.00 H ATOM 18 HG SER A 456 -20.463 30.803 -0.960 1.00 0.00 H ATOM 19 N SER A 457 -21.050 33.822 -1.444 1.00 0.00 N ATOM 20 CA SER A 457 -22.141 34.242 -2.316 1.00 0.00 C ATOM 21 C SER A 457 -21.868 33.839 -3.762 1.00 0.00 C ATOM 22 O SER A 457 -20.793 34.103 -4.299 1.00 0.00 O ATOM 23 CB SER A 457 -22.339 35.757 -2.225 1.00 0.00 C ATOM 24 OG SER A 457 -21.174 36.449 -2.640 1.00 0.00 O ATOM 25 H SER A 457 -20.131 34.073 -1.673 1.00 0.00 H ATOM 26 HA SER A 457 -23.042 33.750 -1.981 1.00 0.00 H ATOM 27 HB2 SER A 457 -23.162 36.048 -2.860 1.00 0.00 H ATOM 28 HB3 SER A 457 -22.560 36.028 -1.203 1.00 0.00 H ATOM 29 HG SER A 457 -21.345 37.394 -2.638 1.00 0.00 H ATOM 30 N GLY A 458 -22.851 33.197 -4.386 1.00 0.00 N ATOM 31 CA GLY A 458 -22.698 32.768 -5.764 1.00 0.00 C ATOM 32 C GLY A 458 -21.690 31.645 -5.913 1.00 0.00 C ATOM 33 O GLY A 458 -21.366 30.960 -4.943 1.00 0.00 O ATOM 34 H GLY A 458 -23.687 33.015 -3.908 1.00 0.00 H ATOM 35 HA2 GLY A 458 -23.655 32.429 -6.132 1.00 0.00 H ATOM 36 HA3 GLY A 458 -22.373 33.609 -6.358 1.00 0.00 H ATOM 37 N SER A 459 -21.193 31.456 -7.131 1.00 0.00 N ATOM 38 CA SER A 459 -20.220 30.405 -7.404 1.00 0.00 C ATOM 39 C SER A 459 -18.796 30.933 -7.261 1.00 0.00 C ATOM 40 O SER A 459 -18.388 31.854 -7.969 1.00 0.00 O ATOM 41 CB SER A 459 -20.427 29.842 -8.812 1.00 0.00 C ATOM 42 OG SER A 459 -19.755 28.605 -8.971 1.00 0.00 O ATOM 43 H SER A 459 -21.491 32.035 -7.863 1.00 0.00 H ATOM 44 HA SER A 459 -20.373 29.616 -6.684 1.00 0.00 H ATOM 45 HB2 SER A 459 -21.482 29.690 -8.984 1.00 0.00 H ATOM 46 HB3 SER A 459 -20.042 30.544 -9.537 1.00 0.00 H ATOM 47 HG SER A 459 -19.794 28.111 -8.149 1.00 0.00 H ATOM 48 N SER A 460 -18.043 30.343 -6.338 1.00 0.00 N ATOM 49 CA SER A 460 -16.665 30.755 -6.097 1.00 0.00 C ATOM 50 C SER A 460 -15.686 29.789 -6.757 1.00 0.00 C ATOM 51 O SER A 460 -15.726 28.584 -6.514 1.00 0.00 O ATOM 52 CB SER A 460 -16.389 30.832 -4.594 1.00 0.00 C ATOM 53 OG SER A 460 -16.544 29.563 -3.981 1.00 0.00 O ATOM 54 H SER A 460 -18.424 29.614 -5.805 1.00 0.00 H ATOM 55 HA SER A 460 -16.532 31.735 -6.529 1.00 0.00 H ATOM 56 HB2 SER A 460 -15.378 31.175 -4.433 1.00 0.00 H ATOM 57 HB3 SER A 460 -17.081 31.526 -4.139 1.00 0.00 H ATOM 58 HG SER A 460 -17.454 29.273 -4.072 1.00 0.00 H ATOM 59 N GLY A 461 -14.805 30.329 -7.594 1.00 0.00 N ATOM 60 CA GLY A 461 -13.827 29.502 -8.277 1.00 0.00 C ATOM 61 C GLY A 461 -14.379 28.141 -8.651 1.00 0.00 C ATOM 62 O GLY A 461 -15.586 27.983 -8.833 1.00 0.00 O ATOM 63 H GLY A 461 -14.819 31.297 -7.749 1.00 0.00 H ATOM 64 HA2 GLY A 461 -13.508 30.009 -9.175 1.00 0.00 H ATOM 65 HA3 GLY A 461 -12.973 29.365 -7.629 1.00 0.00 H ATOM 66 N GLU A 462 -13.494 27.156 -8.768 1.00 0.00 N ATOM 67 CA GLU A 462 -13.900 25.803 -9.126 1.00 0.00 C ATOM 68 C GLU A 462 -14.766 25.187 -8.031 1.00 0.00 C ATOM 69 O GLU A 462 -14.813 25.686 -6.907 1.00 0.00 O ATOM 70 CB GLU A 462 -12.671 24.925 -9.373 1.00 0.00 C ATOM 71 CG GLU A 462 -12.907 23.818 -10.387 1.00 0.00 C ATOM 72 CD GLU A 462 -11.617 23.278 -10.971 1.00 0.00 C ATOM 73 OE1 GLU A 462 -10.777 22.777 -10.195 1.00 0.00 O ATOM 74 OE2 GLU A 462 -11.447 23.356 -12.206 1.00 0.00 O ATOM 75 H GLU A 462 -12.545 27.345 -8.611 1.00 0.00 H ATOM 76 HA GLU A 462 -14.479 25.860 -10.036 1.00 0.00 H ATOM 77 HB2 GLU A 462 -11.865 25.549 -9.732 1.00 0.00 H ATOM 78 HB3 GLU A 462 -12.374 24.472 -8.439 1.00 0.00 H ATOM 79 HG2 GLU A 462 -13.431 23.008 -9.901 1.00 0.00 H ATOM 80 HG3 GLU A 462 -13.515 24.207 -11.190 1.00 0.00 H ATOM 81 N PHE A 463 -15.452 24.099 -8.368 1.00 0.00 N ATOM 82 CA PHE A 463 -16.318 23.416 -7.415 1.00 0.00 C ATOM 83 C PHE A 463 -15.545 23.032 -6.156 1.00 0.00 C ATOM 84 O PHE A 463 -14.367 22.678 -6.204 1.00 0.00 O ATOM 85 CB PHE A 463 -16.928 22.166 -8.053 1.00 0.00 C ATOM 86 CG PHE A 463 -18.206 22.435 -8.795 1.00 0.00 C ATOM 87 CD1 PHE A 463 -18.189 23.099 -10.011 1.00 0.00 C ATOM 88 CD2 PHE A 463 -19.423 22.023 -8.278 1.00 0.00 C ATOM 89 CE1 PHE A 463 -19.364 23.349 -10.696 1.00 0.00 C ATOM 90 CE2 PHE A 463 -20.601 22.270 -8.958 1.00 0.00 C ATOM 91 CZ PHE A 463 -20.571 22.932 -10.169 1.00 0.00 C ATOM 92 H PHE A 463 -15.373 23.749 -9.280 1.00 0.00 H ATOM 93 HA PHE A 463 -17.111 24.095 -7.143 1.00 0.00 H ATOM 94 HB2 PHE A 463 -16.221 21.746 -8.752 1.00 0.00 H ATOM 95 HB3 PHE A 463 -17.138 21.442 -7.280 1.00 0.00 H ATOM 96 HD1 PHE A 463 -17.246 23.424 -10.425 1.00 0.00 H ATOM 97 HD2 PHE A 463 -19.448 21.504 -7.330 1.00 0.00 H ATOM 98 HE1 PHE A 463 -19.337 23.867 -11.643 1.00 0.00 H ATOM 99 HE2 PHE A 463 -21.543 21.943 -8.543 1.00 0.00 H ATOM 100 HZ PHE A 463 -21.489 23.126 -10.702 1.00 0.00 H ATOM 101 N PRO A 464 -16.223 23.104 -5.001 1.00 0.00 N ATOM 102 CA PRO A 464 -15.622 22.769 -3.707 1.00 0.00 C ATOM 103 C PRO A 464 -15.346 21.276 -3.566 1.00 0.00 C ATOM 104 O PRO A 464 -14.574 20.856 -2.704 1.00 0.00 O ATOM 105 CB PRO A 464 -16.681 23.215 -2.697 1.00 0.00 C ATOM 106 CG PRO A 464 -17.967 23.163 -3.448 1.00 0.00 C ATOM 107 CD PRO A 464 -17.630 23.518 -4.870 1.00 0.00 C ATOM 108 HA PRO A 464 -14.707 23.319 -3.540 1.00 0.00 H ATOM 109 HB2 PRO A 464 -16.687 22.538 -1.854 1.00 0.00 H ATOM 110 HB3 PRO A 464 -16.462 24.217 -2.359 1.00 0.00 H ATOM 111 HG2 PRO A 464 -18.381 22.168 -3.398 1.00 0.00 H ATOM 112 HG3 PRO A 464 -18.661 23.881 -3.036 1.00 0.00 H ATOM 113 HD2 PRO A 464 -18.260 22.970 -5.554 1.00 0.00 H ATOM 114 HD3 PRO A 464 -17.735 24.582 -5.028 1.00 0.00 H ATOM 115 N ALA A 465 -15.983 20.478 -4.417 1.00 0.00 N ATOM 116 CA ALA A 465 -15.804 19.032 -4.388 1.00 0.00 C ATOM 117 C ALA A 465 -14.479 18.629 -5.026 1.00 0.00 C ATOM 118 O ALA A 465 -14.446 18.155 -6.161 1.00 0.00 O ATOM 119 CB ALA A 465 -16.963 18.342 -5.093 1.00 0.00 C ATOM 120 H ALA A 465 -16.586 20.872 -5.081 1.00 0.00 H ATOM 121 HA ALA A 465 -15.805 18.716 -3.355 1.00 0.00 H ATOM 122 HB1 ALA A 465 -16.828 18.418 -6.163 1.00 0.00 H ATOM 123 HB2 ALA A 465 -16.991 17.302 -4.806 1.00 0.00 H ATOM 124 HB3 ALA A 465 -17.890 18.819 -4.813 1.00 0.00 H ATOM 125 N GLN A 466 -13.390 18.822 -4.289 1.00 0.00 N ATOM 126 CA GLN A 466 -12.062 18.480 -4.786 1.00 0.00 C ATOM 127 C GLN A 466 -11.255 17.747 -3.719 1.00 0.00 C ATOM 128 O GLN A 466 -11.031 18.271 -2.628 1.00 0.00 O ATOM 129 CB GLN A 466 -11.319 19.742 -5.227 1.00 0.00 C ATOM 130 CG GLN A 466 -11.319 20.846 -4.181 1.00 0.00 C ATOM 131 CD GLN A 466 -10.086 21.725 -4.261 1.00 0.00 C ATOM 132 OE1 GLN A 466 -9.049 21.415 -3.673 1.00 0.00 O ATOM 133 NE2 GLN A 466 -10.192 22.829 -4.990 1.00 0.00 N ATOM 134 H GLN A 466 -13.481 19.204 -3.392 1.00 0.00 H ATOM 135 HA GLN A 466 -12.184 17.829 -5.638 1.00 0.00 H ATOM 136 HB2 GLN A 466 -10.294 19.484 -5.447 1.00 0.00 H ATOM 137 HB3 GLN A 466 -11.785 20.125 -6.123 1.00 0.00 H ATOM 138 HG2 GLN A 466 -12.192 21.463 -4.328 1.00 0.00 H ATOM 139 HG3 GLN A 466 -11.359 20.394 -3.201 1.00 0.00 H ATOM 140 HE21 GLN A 466 -11.050 23.012 -5.429 1.00 0.00 H ATOM 141 HE22 GLN A 466 -9.411 23.416 -5.058 1.00 0.00 H ATOM 142 N GLU A 467 -10.820 16.533 -4.043 1.00 0.00 N ATOM 143 CA GLU A 467 -10.039 15.729 -3.112 1.00 0.00 C ATOM 144 C GLU A 467 -8.738 15.259 -3.757 1.00 0.00 C ATOM 145 O GLU A 467 -8.750 14.457 -4.692 1.00 0.00 O ATOM 146 CB GLU A 467 -10.852 14.521 -2.639 1.00 0.00 C ATOM 147 CG GLU A 467 -12.113 14.897 -1.879 1.00 0.00 C ATOM 148 CD GLU A 467 -11.823 15.387 -0.474 1.00 0.00 C ATOM 149 OE1 GLU A 467 -10.707 15.896 -0.241 1.00 0.00 O ATOM 150 OE2 GLU A 467 -12.713 15.262 0.393 1.00 0.00 O ATOM 151 H GLU A 467 -11.031 16.170 -4.929 1.00 0.00 H ATOM 152 HA GLU A 467 -9.801 16.346 -2.259 1.00 0.00 H ATOM 153 HB2 GLU A 467 -11.136 13.935 -3.500 1.00 0.00 H ATOM 154 HB3 GLU A 467 -10.233 13.918 -1.992 1.00 0.00 H ATOM 155 HG2 GLU A 467 -12.624 15.680 -2.419 1.00 0.00 H ATOM 156 HG3 GLU A 467 -12.752 14.028 -1.817 1.00 0.00 H ATOM 157 N LEU A 468 -7.618 15.764 -3.252 1.00 0.00 N ATOM 158 CA LEU A 468 -6.308 15.397 -3.778 1.00 0.00 C ATOM 159 C LEU A 468 -5.463 14.713 -2.708 1.00 0.00 C ATOM 160 O LEU A 468 -5.252 15.260 -1.626 1.00 0.00 O ATOM 161 CB LEU A 468 -5.582 16.637 -4.302 1.00 0.00 C ATOM 162 CG LEU A 468 -6.387 17.543 -5.234 1.00 0.00 C ATOM 163 CD1 LEU A 468 -7.224 18.526 -4.431 1.00 0.00 C ATOM 164 CD2 LEU A 468 -5.462 18.283 -6.189 1.00 0.00 C ATOM 165 H LEU A 468 -7.672 16.398 -2.507 1.00 0.00 H ATOM 166 HA LEU A 468 -6.461 14.707 -4.595 1.00 0.00 H ATOM 167 HB2 LEU A 468 -5.277 17.226 -3.451 1.00 0.00 H ATOM 168 HB3 LEU A 468 -4.705 16.303 -4.839 1.00 0.00 H ATOM 169 HG LEU A 468 -7.061 16.935 -5.823 1.00 0.00 H ATOM 170 HD11 LEU A 468 -8.168 18.687 -4.929 1.00 0.00 H ATOM 171 HD12 LEU A 468 -6.696 19.465 -4.348 1.00 0.00 H ATOM 172 HD13 LEU A 468 -7.401 18.126 -3.443 1.00 0.00 H ATOM 173 HD21 LEU A 468 -5.206 19.244 -5.769 1.00 0.00 H ATOM 174 HD22 LEU A 468 -5.962 18.426 -7.136 1.00 0.00 H ATOM 175 HD23 LEU A 468 -4.563 17.704 -6.340 1.00 0.00 H ATOM 176 N ARG A 469 -4.981 13.514 -3.019 1.00 0.00 N ATOM 177 CA ARG A 469 -4.158 12.756 -2.085 1.00 0.00 C ATOM 178 C ARG A 469 -2.889 12.250 -2.765 1.00 0.00 C ATOM 179 O ARG A 469 -2.904 11.887 -3.941 1.00 0.00 O ATOM 180 CB ARG A 469 -4.949 11.576 -1.516 1.00 0.00 C ATOM 181 CG ARG A 469 -5.472 10.625 -2.580 1.00 0.00 C ATOM 182 CD ARG A 469 -4.458 9.539 -2.903 1.00 0.00 C ATOM 183 NE ARG A 469 -4.568 9.081 -4.286 1.00 0.00 N ATOM 184 CZ ARG A 469 -3.643 8.346 -4.892 1.00 0.00 C ATOM 185 NH1 ARG A 469 -2.545 7.986 -4.241 1.00 0.00 N ATOM 186 NH2 ARG A 469 -3.815 7.968 -6.153 1.00 0.00 N ATOM 187 H ARG A 469 -5.184 13.130 -3.898 1.00 0.00 H ATOM 188 HA ARG A 469 -3.881 13.415 -1.276 1.00 0.00 H ATOM 189 HB2 ARG A 469 -4.311 11.018 -0.848 1.00 0.00 H ATOM 190 HB3 ARG A 469 -5.792 11.959 -0.961 1.00 0.00 H ATOM 191 HG2 ARG A 469 -6.378 10.160 -2.220 1.00 0.00 H ATOM 192 HG3 ARG A 469 -5.685 11.185 -3.478 1.00 0.00 H ATOM 193 HD2 ARG A 469 -3.465 9.932 -2.743 1.00 0.00 H ATOM 194 HD3 ARG A 469 -4.624 8.701 -2.242 1.00 0.00 H ATOM 195 HE ARG A 469 -5.371 9.335 -4.785 1.00 0.00 H ATOM 196 HH11 ARG A 469 -2.413 8.268 -3.291 1.00 0.00 H ATOM 197 HH12 ARG A 469 -1.851 7.431 -4.700 1.00 0.00 H ATOM 198 HH21 ARG A 469 -4.641 8.237 -6.647 1.00 0.00 H ATOM 199 HH22 ARG A 469 -3.119 7.415 -6.608 1.00 0.00 H ATOM 200 N LYS A 470 -1.791 12.229 -2.016 1.00 0.00 N ATOM 201 CA LYS A 470 -0.513 11.767 -2.545 1.00 0.00 C ATOM 202 C LYS A 470 0.068 10.659 -1.673 1.00 0.00 C ATOM 203 O LYS A 470 0.690 9.723 -2.175 1.00 0.00 O ATOM 204 CB LYS A 470 0.476 12.932 -2.634 1.00 0.00 C ATOM 205 CG LYS A 470 1.757 12.587 -3.374 1.00 0.00 C ATOM 206 CD LYS A 470 2.815 12.041 -2.431 1.00 0.00 C ATOM 207 CE LYS A 470 3.883 11.261 -3.183 1.00 0.00 C ATOM 208 NZ LYS A 470 4.947 12.153 -3.721 1.00 0.00 N ATOM 209 H LYS A 470 -1.842 12.531 -1.085 1.00 0.00 H ATOM 210 HA LYS A 470 -0.685 11.376 -3.536 1.00 0.00 H ATOM 211 HB2 LYS A 470 -0.001 13.755 -3.146 1.00 0.00 H ATOM 212 HB3 LYS A 470 0.736 13.245 -1.633 1.00 0.00 H ATOM 213 HG2 LYS A 470 1.539 11.842 -4.124 1.00 0.00 H ATOM 214 HG3 LYS A 470 2.138 13.480 -3.850 1.00 0.00 H ATOM 215 HD2 LYS A 470 3.285 12.865 -1.915 1.00 0.00 H ATOM 216 HD3 LYS A 470 2.342 11.386 -1.713 1.00 0.00 H ATOM 217 HE2 LYS A 470 4.330 10.547 -2.509 1.00 0.00 H ATOM 218 HE3 LYS A 470 3.415 10.737 -4.004 1.00 0.00 H ATOM 219 HZ1 LYS A 470 5.882 11.722 -3.574 1.00 0.00 H ATOM 220 HZ2 LYS A 470 4.921 13.072 -3.235 1.00 0.00 H ATOM 221 HZ3 LYS A 470 4.804 12.307 -4.739 1.00 0.00 H ATOM 222 N TYR A 471 -0.139 10.772 -0.365 1.00 0.00 N ATOM 223 CA TYR A 471 0.365 9.779 0.577 1.00 0.00 C ATOM 224 C TYR A 471 -0.232 8.404 0.291 1.00 0.00 C ATOM 225 O TYR A 471 -1.034 8.241 -0.629 1.00 0.00 O ATOM 226 CB TYR A 471 0.044 10.199 2.012 1.00 0.00 C ATOM 227 CG TYR A 471 -1.349 10.760 2.182 1.00 0.00 C ATOM 228 CD1 TYR A 471 -2.468 10.010 1.840 1.00 0.00 C ATOM 229 CD2 TYR A 471 -1.548 12.041 2.683 1.00 0.00 C ATOM 230 CE1 TYR A 471 -3.743 10.519 1.992 1.00 0.00 C ATOM 231 CE2 TYR A 471 -2.819 12.557 2.840 1.00 0.00 C ATOM 232 CZ TYR A 471 -3.914 11.793 2.493 1.00 0.00 C ATOM 233 OH TYR A 471 -5.182 12.305 2.647 1.00 0.00 O ATOM 234 H TYR A 471 -0.642 11.541 -0.025 1.00 0.00 H ATOM 235 HA TYR A 471 1.437 9.725 0.459 1.00 0.00 H ATOM 236 HB2 TYR A 471 0.136 9.341 2.660 1.00 0.00 H ATOM 237 HB3 TYR A 471 0.748 10.957 2.324 1.00 0.00 H ATOM 238 HD1 TYR A 471 -2.331 9.013 1.447 1.00 0.00 H ATOM 239 HD2 TYR A 471 -0.688 12.637 2.953 1.00 0.00 H ATOM 240 HE1 TYR A 471 -4.601 9.921 1.721 1.00 0.00 H ATOM 241 HE2 TYR A 471 -2.953 13.555 3.232 1.00 0.00 H ATOM 242 HH TYR A 471 -5.603 11.893 3.406 1.00 0.00 H ATOM 243 N PHE A 472 0.165 7.418 1.088 1.00 0.00 N ATOM 244 CA PHE A 472 -0.329 6.056 0.922 1.00 0.00 C ATOM 245 C PHE A 472 -1.522 5.795 1.837 1.00 0.00 C ATOM 246 O PHE A 472 -1.416 5.901 3.059 1.00 0.00 O ATOM 247 CB PHE A 472 0.784 5.047 1.216 1.00 0.00 C ATOM 248 CG PHE A 472 2.061 5.333 0.479 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.039 5.960 -0.757 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.284 4.973 1.021 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.212 6.224 -1.437 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.461 5.236 0.345 1.00 0.00 C ATOM 253 CZ PHE A 472 4.425 5.861 -0.886 1.00 0.00 C ATOM 254 H PHE A 472 0.807 7.610 1.804 1.00 0.00 H ATOM 255 HA PHE A 472 -0.645 5.941 -0.103 1.00 0.00 H ATOM 256 HB2 PHE A 472 1.002 5.060 2.273 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.449 4.061 0.933 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.090 6.245 -1.189 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.315 4.484 1.983 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.180 6.713 -2.400 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.408 4.950 0.779 1.00 0.00 H ATOM 262 HZ PHE A 472 5.343 6.067 -1.415 1.00 0.00 H ATOM 263 N LYS A 473 -2.657 5.453 1.237 1.00 0.00 N ATOM 264 CA LYS A 473 -3.871 5.176 1.996 1.00 0.00 C ATOM 265 C LYS A 473 -4.399 3.779 1.685 1.00 0.00 C ATOM 266 O LYS A 473 -4.077 3.200 0.649 1.00 0.00 O ATOM 267 CB LYS A 473 -4.944 6.221 1.680 1.00 0.00 C ATOM 268 CG LYS A 473 -5.316 6.285 0.209 1.00 0.00 C ATOM 269 CD LYS A 473 -6.441 5.319 -0.124 1.00 0.00 C ATOM 270 CE LYS A 473 -7.805 5.947 0.120 1.00 0.00 C ATOM 271 NZ LYS A 473 -8.896 4.935 0.081 1.00 0.00 N ATOM 272 H LYS A 473 -2.678 5.385 0.259 1.00 0.00 H ATOM 273 HA LYS A 473 -3.625 5.230 3.046 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.834 5.987 2.246 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.581 7.193 1.981 1.00 0.00 H ATOM 276 HG2 LYS A 473 -5.636 7.289 -0.028 1.00 0.00 H ATOM 277 HG3 LYS A 473 -4.449 6.032 -0.384 1.00 0.00 H ATOM 278 HD2 LYS A 473 -6.367 5.039 -1.164 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.343 4.439 0.496 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.800 6.422 1.089 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.986 6.689 -0.643 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -9.431 4.952 0.973 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -8.497 3.984 -0.051 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -9.546 5.139 -0.704 1.00 0.00 H ATOM 285 N MET A 474 -5.214 3.245 2.589 1.00 0.00 N ATOM 286 CA MET A 474 -5.789 1.917 2.409 1.00 0.00 C ATOM 287 C MET A 474 -6.639 1.860 1.144 1.00 0.00 C ATOM 288 O MET A 474 -7.602 2.611 0.997 1.00 0.00 O ATOM 289 CB MET A 474 -6.637 1.536 3.625 1.00 0.00 C ATOM 290 CG MET A 474 -7.556 0.351 3.377 1.00 0.00 C ATOM 291 SD MET A 474 -9.108 0.828 2.593 1.00 0.00 S ATOM 292 CE MET A 474 -10.196 0.904 4.013 1.00 0.00 C ATOM 293 H MET A 474 -5.434 3.756 3.396 1.00 0.00 H ATOM 294 HA MET A 474 -4.975 1.214 2.315 1.00 0.00 H ATOM 295 HB2 MET A 474 -5.979 1.289 4.444 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.245 2.383 3.905 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.048 -0.354 2.737 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.776 -0.119 4.324 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.153 -0.032 4.550 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.883 1.707 4.663 1.00 0.00 H ATOM 301 HE3 MET A 474 -11.209 1.082 3.681 1.00 0.00 H ATOM 302 N GLY A 475 -6.275 0.963 0.232 1.00 0.00 N ATOM 303 CA GLY A 475 -7.015 0.825 -1.009 1.00 0.00 C ATOM 304 C GLY A 475 -6.176 1.166 -2.225 1.00 0.00 C ATOM 305 O GLY A 475 -6.579 0.904 -3.358 1.00 0.00 O ATOM 306 H GLY A 475 -5.498 0.391 0.403 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.362 -0.193 -1.097 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.870 1.485 -0.980 1.00 0.00 H ATOM 309 N ASP A 476 -5.008 1.752 -1.990 1.00 0.00 N ATOM 310 CA ASP A 476 -4.110 2.130 -3.075 1.00 0.00 C ATOM 311 C ASP A 476 -3.013 1.086 -3.261 1.00 0.00 C ATOM 312 O ASP A 476 -2.618 0.409 -2.311 1.00 0.00 O ATOM 313 CB ASP A 476 -3.486 3.499 -2.797 1.00 0.00 C ATOM 314 CG ASP A 476 -4.363 4.641 -3.271 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.580 4.422 -3.445 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.831 5.754 -3.470 1.00 0.00 O ATOM 317 H ASP A 476 -4.742 1.935 -1.064 1.00 0.00 H ATOM 318 HA ASP A 476 -4.692 2.188 -3.982 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.331 3.607 -1.733 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.535 3.563 -3.304 1.00 0.00 H ATOM 321 N HIS A 477 -2.526 0.959 -4.492 1.00 0.00 N ATOM 322 CA HIS A 477 -1.475 -0.003 -4.803 1.00 0.00 C ATOM 323 C HIS A 477 -0.097 0.586 -4.514 1.00 0.00 C ATOM 324 O HIS A 477 0.209 1.705 -4.925 1.00 0.00 O ATOM 325 CB HIS A 477 -1.563 -0.431 -6.268 1.00 0.00 C ATOM 326 CG HIS A 477 -0.348 -1.158 -6.754 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.397 -0.739 -7.837 1.00 0.00 N ATOM 328 CD2 HIS A 477 0.254 -2.281 -6.297 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.402 -1.575 -8.026 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.339 -2.519 -7.105 1.00 0.00 N ATOM 331 H HIS A 477 -2.882 1.527 -5.207 1.00 0.00 H ATOM 332 HA HIS A 477 -1.622 -0.868 -4.175 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.413 -1.085 -6.394 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.696 0.446 -6.885 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.061 -2.880 -5.454 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.150 -1.499 -8.801 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.914 -3.311 -7.068 1.00 0.00 H ATOM 338 N VAL A 478 0.730 -0.176 -3.805 1.00 0.00 N ATOM 339 CA VAL A 478 2.075 0.269 -3.462 1.00 0.00 C ATOM 340 C VAL A 478 3.101 -0.828 -3.724 1.00 0.00 C ATOM 341 O VAL A 478 2.774 -2.015 -3.712 1.00 0.00 O ATOM 342 CB VAL A 478 2.165 0.699 -1.986 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.599 2.099 -1.801 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.439 -0.300 -1.096 1.00 0.00 C ATOM 345 H VAL A 478 0.428 -1.059 -3.506 1.00 0.00 H ATOM 346 HA VAL A 478 2.311 1.124 -4.079 1.00 0.00 H ATOM 347 HB VAL A 478 3.206 0.715 -1.699 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.560 2.108 -2.096 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.683 2.387 -0.764 1.00 0.00 H ATOM 350 HG13 VAL A 478 2.153 2.794 -2.415 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.759 -0.167 -0.073 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.374 -0.135 -1.164 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.670 -1.304 -1.419 1.00 0.00 H ATOM 354 N LYS A 479 4.344 -0.423 -3.961 1.00 0.00 N ATOM 355 CA LYS A 479 5.420 -1.370 -4.224 1.00 0.00 C ATOM 356 C LYS A 479 6.577 -1.164 -3.251 1.00 0.00 C ATOM 357 O LYS A 479 6.735 -0.086 -2.678 1.00 0.00 O ATOM 358 CB LYS A 479 5.918 -1.221 -5.664 1.00 0.00 C ATOM 359 CG LYS A 479 7.161 -2.040 -5.966 1.00 0.00 C ATOM 360 CD LYS A 479 7.576 -1.908 -7.421 1.00 0.00 C ATOM 361 CE LYS A 479 8.814 -2.738 -7.726 1.00 0.00 C ATOM 362 NZ LYS A 479 9.164 -2.702 -9.173 1.00 0.00 N ATOM 363 H LYS A 479 4.543 0.537 -3.957 1.00 0.00 H ATOM 364 HA LYS A 479 5.026 -2.366 -4.090 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.134 -1.534 -6.337 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.144 -0.181 -5.847 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.970 -1.694 -5.339 1.00 0.00 H ATOM 368 HG3 LYS A 479 6.957 -3.080 -5.751 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.766 -2.248 -8.050 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.788 -0.870 -7.634 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.642 -2.348 -7.154 1.00 0.00 H ATOM 372 HE3 LYS A 479 8.626 -3.761 -7.435 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.915 -1.776 -9.577 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.643 -3.442 -9.685 1.00 0.00 H ATOM 375 HZ3 LYS A 479 10.184 -2.861 -9.298 1.00 0.00 H ATOM 376 N VAL A 480 7.385 -2.204 -3.070 1.00 0.00 N ATOM 377 CA VAL A 480 8.529 -2.136 -2.169 1.00 0.00 C ATOM 378 C VAL A 480 9.819 -1.870 -2.937 1.00 0.00 C ATOM 379 O VAL A 480 10.158 -2.598 -3.871 1.00 0.00 O ATOM 380 CB VAL A 480 8.685 -3.438 -1.361 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.648 -3.234 -0.201 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.331 -3.921 -0.862 1.00 0.00 C ATOM 383 H VAL A 480 7.208 -3.037 -3.555 1.00 0.00 H ATOM 384 HA VAL A 480 8.360 -1.325 -1.476 1.00 0.00 H ATOM 385 HB VAL A 480 9.096 -4.195 -2.012 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.496 -2.253 0.224 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.467 -3.986 0.553 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.664 -3.318 -0.558 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.654 -4.018 -1.698 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.446 -4.880 -0.379 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.932 -3.208 -0.156 1.00 0.00 H ATOM 392 N ILE A 481 10.533 -0.824 -2.538 1.00 0.00 N ATOM 393 CA ILE A 481 11.787 -0.463 -3.188 1.00 0.00 C ATOM 394 C ILE A 481 12.980 -0.766 -2.288 1.00 0.00 C ATOM 395 O ILE A 481 14.068 -1.084 -2.768 1.00 0.00 O ATOM 396 CB ILE A 481 11.814 1.029 -3.570 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.726 1.901 -2.316 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.675 1.351 -4.527 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.965 3.371 -2.584 1.00 0.00 C ATOM 400 H ILE A 481 10.210 -0.282 -1.788 1.00 0.00 H ATOM 401 HA ILE A 481 11.874 -1.047 -4.092 1.00 0.00 H ATOM 402 HB ILE A 481 12.745 1.231 -4.076 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.743 1.800 -1.883 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.466 1.568 -1.603 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.199 0.434 -4.841 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.952 1.978 -4.027 1.00 0.00 H ATOM 407 HG23 ILE A 481 11.065 1.868 -5.391 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.115 3.785 -3.107 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.102 3.890 -1.648 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.851 3.486 -3.193 1.00 0.00 H ATOM 411 N ALA A 482 12.768 -0.668 -0.980 1.00 0.00 N ATOM 412 CA ALA A 482 13.824 -0.936 -0.012 1.00 0.00 C ATOM 413 C ALA A 482 13.294 -1.738 1.172 1.00 0.00 C ATOM 414 O ALA A 482 12.088 -1.935 1.310 1.00 0.00 O ATOM 415 CB ALA A 482 14.445 0.368 0.467 1.00 0.00 C ATOM 416 H ALA A 482 11.879 -0.411 -0.658 1.00 0.00 H ATOM 417 HA ALA A 482 14.593 -1.511 -0.508 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.146 0.725 -0.273 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.668 1.104 0.612 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.961 0.199 1.400 1.00 0.00 H ATOM 421 N GLY A 483 14.205 -2.200 2.024 1.00 0.00 N ATOM 422 CA GLY A 483 13.809 -2.976 3.184 1.00 0.00 C ATOM 423 C GLY A 483 14.081 -4.457 3.011 1.00 0.00 C ATOM 424 O GLY A 483 14.971 -4.848 2.257 1.00 0.00 O ATOM 425 H GLY A 483 15.153 -2.012 1.863 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.354 -2.619 4.046 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.752 -2.833 3.355 1.00 0.00 H ATOM 428 N ARG A 484 13.312 -5.284 3.713 1.00 0.00 N ATOM 429 CA ARG A 484 13.476 -6.730 3.636 1.00 0.00 C ATOM 430 C ARG A 484 12.606 -7.318 2.528 1.00 0.00 C ATOM 431 O ARG A 484 12.875 -8.409 2.026 1.00 0.00 O ATOM 432 CB ARG A 484 13.121 -7.378 4.975 1.00 0.00 C ATOM 433 CG ARG A 484 13.365 -8.877 5.011 1.00 0.00 C ATOM 434 CD ARG A 484 13.155 -9.443 6.407 1.00 0.00 C ATOM 435 NE ARG A 484 13.689 -10.796 6.535 1.00 0.00 N ATOM 436 CZ ARG A 484 13.019 -11.887 6.182 1.00 0.00 C ATOM 437 NH1 ARG A 484 11.795 -11.785 5.682 1.00 0.00 N ATOM 438 NH2 ARG A 484 13.572 -13.084 6.329 1.00 0.00 N ATOM 439 H ARG A 484 12.618 -4.912 4.297 1.00 0.00 H ATOM 440 HA ARG A 484 14.512 -6.935 3.410 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.715 -6.920 5.752 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.076 -7.200 5.181 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.678 -9.361 4.332 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.380 -9.074 4.701 1.00 0.00 H ATOM 445 HD2 ARG A 484 13.652 -8.801 7.119 1.00 0.00 H ATOM 446 HD3 ARG A 484 12.096 -9.462 6.617 1.00 0.00 H ATOM 447 HE ARG A 484 14.592 -10.895 6.902 1.00 0.00 H ATOM 448 HH11 ARG A 484 11.376 -10.884 5.569 1.00 0.00 H ATOM 449 HH12 ARG A 484 11.293 -12.608 5.416 1.00 0.00 H ATOM 450 HH21 ARG A 484 14.495 -13.165 6.706 1.00 0.00 H ATOM 451 HH22 ARG A 484 13.067 -13.905 6.064 1.00 0.00 H ATOM 452 N PHE A 485 11.563 -6.586 2.152 1.00 0.00 N ATOM 453 CA PHE A 485 10.652 -7.035 1.105 1.00 0.00 C ATOM 454 C PHE A 485 10.889 -6.263 -0.190 1.00 0.00 C ATOM 455 O PHE A 485 9.945 -5.909 -0.895 1.00 0.00 O ATOM 456 CB PHE A 485 9.200 -6.865 1.555 1.00 0.00 C ATOM 457 CG PHE A 485 8.878 -7.593 2.828 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.640 -8.958 2.821 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.813 -6.912 4.033 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.343 -9.629 3.991 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.516 -7.579 5.207 1.00 0.00 C ATOM 462 CZ PHE A 485 8.282 -8.939 5.186 1.00 0.00 C ATOM 463 H PHE A 485 11.401 -5.724 2.589 1.00 0.00 H ATOM 464 HA PHE A 485 10.844 -8.082 0.926 1.00 0.00 H ATOM 465 HB2 PHE A 485 9.000 -5.815 1.713 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.545 -7.239 0.782 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.689 -9.499 1.887 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.996 -5.847 4.051 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.160 -10.694 3.972 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.469 -7.036 6.140 1.00 0.00 H ATOM 471 HZ PHE A 485 8.049 -9.462 6.102 1.00 0.00 H ATOM 472 N GLU A 486 12.157 -6.005 -0.495 1.00 0.00 N ATOM 473 CA GLU A 486 12.519 -5.274 -1.703 1.00 0.00 C ATOM 474 C GLU A 486 12.201 -6.093 -2.951 1.00 0.00 C ATOM 475 O GLU A 486 12.666 -7.223 -3.100 1.00 0.00 O ATOM 476 CB GLU A 486 14.005 -4.912 -1.682 1.00 0.00 C ATOM 477 CG GLU A 486 14.501 -4.301 -2.982 1.00 0.00 C ATOM 478 CD GLU A 486 15.933 -3.811 -2.887 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.313 -3.296 -1.815 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.673 -3.943 -3.884 1.00 0.00 O ATOM 481 H GLU A 486 12.866 -6.313 0.108 1.00 0.00 H ATOM 482 HA GLU A 486 11.937 -4.365 -1.727 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.180 -4.204 -0.886 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.578 -5.807 -1.488 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.444 -5.047 -3.761 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.867 -3.466 -3.238 1.00 0.00 H ATOM 487 N GLY A 487 11.404 -5.516 -3.845 1.00 0.00 N ATOM 488 CA GLY A 487 11.037 -6.206 -5.067 1.00 0.00 C ATOM 489 C GLY A 487 9.681 -6.877 -4.969 1.00 0.00 C ATOM 490 O GLY A 487 9.390 -7.815 -5.711 1.00 0.00 O ATOM 491 H GLY A 487 11.063 -4.613 -3.672 1.00 0.00 H ATOM 492 HA2 GLY A 487 11.016 -5.494 -5.878 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.783 -6.958 -5.280 1.00 0.00 H ATOM 494 N ASP A 488 8.851 -6.398 -4.049 1.00 0.00 N ATOM 495 CA ASP A 488 7.518 -6.958 -3.856 1.00 0.00 C ATOM 496 C ASP A 488 6.444 -5.908 -4.120 1.00 0.00 C ATOM 497 O ASP A 488 6.743 -4.725 -4.287 1.00 0.00 O ATOM 498 CB ASP A 488 7.374 -7.507 -2.436 1.00 0.00 C ATOM 499 CG ASP A 488 6.187 -8.440 -2.294 1.00 0.00 C ATOM 500 OD1 ASP A 488 5.042 -7.943 -2.267 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.404 -9.667 -2.209 1.00 0.00 O ATOM 502 H ASP A 488 9.141 -5.648 -3.488 1.00 0.00 H ATOM 503 HA ASP A 488 7.393 -7.767 -4.560 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.269 -8.052 -2.175 1.00 0.00 H ATOM 505 HB3 ASP A 488 7.245 -6.683 -1.750 1.00 0.00 H ATOM 506 N THR A 489 5.190 -6.348 -4.158 1.00 0.00 N ATOM 507 CA THR A 489 4.071 -5.447 -4.404 1.00 0.00 C ATOM 508 C THR A 489 2.810 -5.931 -3.698 1.00 0.00 C ATOM 509 O THR A 489 2.675 -7.113 -3.388 1.00 0.00 O ATOM 510 CB THR A 489 3.781 -5.310 -5.911 1.00 0.00 C ATOM 511 OG1 THR A 489 3.594 -6.604 -6.494 1.00 0.00 O ATOM 512 CG2 THR A 489 4.920 -4.590 -6.618 1.00 0.00 C ATOM 513 H THR A 489 5.015 -7.301 -4.018 1.00 0.00 H ATOM 514 HA THR A 489 4.336 -4.473 -4.020 1.00 0.00 H ATOM 515 HB THR A 489 2.876 -4.732 -6.037 1.00 0.00 H ATOM 516 HG1 THR A 489 3.110 -7.164 -5.881 1.00 0.00 H ATOM 517 HG21 THR A 489 5.853 -5.083 -6.392 1.00 0.00 H ATOM 518 HG22 THR A 489 4.963 -3.565 -6.280 1.00 0.00 H ATOM 519 HG23 THR A 489 4.751 -4.611 -7.684 1.00 0.00 H ATOM 520 N GLY A 490 1.886 -5.007 -3.446 1.00 0.00 N ATOM 521 CA GLY A 490 0.647 -5.360 -2.778 1.00 0.00 C ATOM 522 C GLY A 490 -0.271 -4.168 -2.592 1.00 0.00 C ATOM 523 O GLY A 490 0.060 -3.052 -2.994 1.00 0.00 O ATOM 524 H GLY A 490 2.048 -4.079 -3.716 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.135 -6.108 -3.365 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.880 -5.775 -1.809 1.00 0.00 H ATOM 527 N LEU A 491 -1.427 -4.404 -1.983 1.00 0.00 N ATOM 528 CA LEU A 491 -2.398 -3.341 -1.746 1.00 0.00 C ATOM 529 C LEU A 491 -2.386 -2.910 -0.283 1.00 0.00 C ATOM 530 O LEU A 491 -2.027 -3.688 0.601 1.00 0.00 O ATOM 531 CB LEU A 491 -3.800 -3.807 -2.141 1.00 0.00 C ATOM 532 CG LEU A 491 -4.207 -3.555 -3.593 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.470 -4.329 -3.936 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.407 -2.067 -3.841 1.00 0.00 C ATOM 535 H LEU A 491 -1.635 -5.314 -1.685 1.00 0.00 H ATOM 536 HA LEU A 491 -2.121 -2.497 -2.360 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.859 -4.869 -1.960 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.509 -3.295 -1.505 1.00 0.00 H ATOM 539 HG LEU A 491 -3.417 -3.900 -4.246 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.320 -3.856 -3.469 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.380 -5.343 -3.575 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.606 -4.340 -5.008 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.092 -1.670 -3.106 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.816 -1.919 -4.830 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.458 -1.558 -3.763 1.00 0.00 H ATOM 546 N ILE A 492 -2.783 -1.666 -0.035 1.00 0.00 N ATOM 547 CA ILE A 492 -2.822 -1.133 1.321 1.00 0.00 C ATOM 548 C ILE A 492 -4.135 -1.483 2.013 1.00 0.00 C ATOM 549 O ILE A 492 -5.194 -0.967 1.655 1.00 0.00 O ATOM 550 CB ILE A 492 -2.641 0.396 1.330 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.413 0.792 0.508 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.516 0.907 2.758 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.317 2.278 0.241 1.00 0.00 C ATOM 554 H ILE A 492 -3.058 -1.094 -0.781 1.00 0.00 H ATOM 555 HA ILE A 492 -2.006 -1.575 1.876 1.00 0.00 H ATOM 556 HB ILE A 492 -3.520 0.843 0.890 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.522 0.492 1.036 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.449 0.284 -0.446 1.00 0.00 H ATOM 559 HG21 ILE A 492 -2.736 1.964 2.783 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.214 0.380 3.390 1.00 0.00 H ATOM 561 HG23 ILE A 492 -1.510 0.740 3.113 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.434 2.819 1.168 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.354 2.505 -0.191 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.098 2.571 -0.446 1.00 0.00 H ATOM 565 N VAL A 493 -4.059 -2.362 3.007 1.00 0.00 N ATOM 566 CA VAL A 493 -5.241 -2.779 3.751 1.00 0.00 C ATOM 567 C VAL A 493 -5.333 -2.053 5.088 1.00 0.00 C ATOM 568 O VAL A 493 -6.425 -1.741 5.563 1.00 0.00 O ATOM 569 CB VAL A 493 -5.237 -4.299 4.004 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.658 -5.050 2.750 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.866 -4.757 4.475 1.00 0.00 C ATOM 572 H VAL A 493 -3.186 -2.739 3.245 1.00 0.00 H ATOM 573 HA VAL A 493 -6.111 -2.536 3.159 1.00 0.00 H ATOM 574 HB VAL A 493 -5.953 -4.515 4.783 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.082 -5.960 2.666 1.00 0.00 H ATOM 576 HG12 VAL A 493 -6.709 -5.292 2.810 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.480 -4.431 1.883 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.493 -4.068 5.219 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.944 -5.744 4.907 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.187 -4.785 3.636 1.00 0.00 H ATOM 581 N ARG A 494 -4.179 -1.786 5.691 1.00 0.00 N ATOM 582 CA ARG A 494 -4.129 -1.096 6.974 1.00 0.00 C ATOM 583 C ARG A 494 -2.930 -0.154 7.039 1.00 0.00 C ATOM 584 O ARG A 494 -1.783 -0.582 6.906 1.00 0.00 O ATOM 585 CB ARG A 494 -4.059 -2.108 8.119 1.00 0.00 C ATOM 586 CG ARG A 494 -4.549 -1.559 9.449 1.00 0.00 C ATOM 587 CD ARG A 494 -4.914 -2.677 10.413 1.00 0.00 C ATOM 588 NE ARG A 494 -5.318 -2.164 11.719 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.584 -2.940 12.763 1.00 0.00 C ATOM 590 NH1 ARG A 494 -5.489 -4.258 12.655 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.946 -2.398 13.919 1.00 0.00 N ATOM 592 H ARG A 494 -3.341 -2.060 5.263 1.00 0.00 H ATOM 593 HA ARG A 494 -5.033 -0.515 7.074 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.664 -2.966 7.864 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.034 -2.425 8.241 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.768 -0.959 9.890 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.422 -0.947 9.274 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.730 -3.246 9.992 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.055 -3.320 10.538 1.00 0.00 H ATOM 600 HE ARG A 494 -5.395 -1.193 11.821 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.216 -4.669 11.786 1.00 0.00 H ATOM 602 HH12 ARG A 494 -5.689 -4.840 13.444 1.00 0.00 H ATOM 603 HH21 ARG A 494 -6.018 -1.405 14.005 1.00 0.00 H ATOM 604 HH22 ARG A 494 -6.146 -2.983 14.705 1.00 0.00 H ATOM 605 N VAL A 495 -3.203 1.130 7.244 1.00 0.00 N ATOM 606 CA VAL A 495 -2.147 2.132 7.328 1.00 0.00 C ATOM 607 C VAL A 495 -2.012 2.671 8.747 1.00 0.00 C ATOM 608 O VAL A 495 -2.939 3.279 9.282 1.00 0.00 O ATOM 609 CB VAL A 495 -2.412 3.307 6.367 1.00 0.00 C ATOM 610 CG1 VAL A 495 -3.860 3.762 6.466 1.00 0.00 C ATOM 611 CG2 VAL A 495 -1.461 4.458 6.660 1.00 0.00 C ATOM 612 H VAL A 495 -4.137 1.410 7.343 1.00 0.00 H ATOM 613 HA VAL A 495 -1.217 1.663 7.041 1.00 0.00 H ATOM 614 HB VAL A 495 -2.232 2.968 5.358 1.00 0.00 H ATOM 615 HG11 VAL A 495 -4.150 3.814 7.505 1.00 0.00 H ATOM 616 HG12 VAL A 495 -3.963 4.737 6.013 1.00 0.00 H ATOM 617 HG13 VAL A 495 -4.494 3.056 5.951 1.00 0.00 H ATOM 618 HG21 VAL A 495 -0.596 4.085 7.187 1.00 0.00 H ATOM 619 HG22 VAL A 495 -1.149 4.913 5.732 1.00 0.00 H ATOM 620 HG23 VAL A 495 -1.964 5.194 7.270 1.00 0.00 H ATOM 621 N GLU A 496 -0.850 2.444 9.352 1.00 0.00 N ATOM 622 CA GLU A 496 -0.594 2.908 10.711 1.00 0.00 C ATOM 623 C GLU A 496 0.310 4.137 10.706 1.00 0.00 C ATOM 624 O GLU A 496 0.993 4.413 9.720 1.00 0.00 O ATOM 625 CB GLU A 496 0.047 1.793 11.541 1.00 0.00 C ATOM 626 CG GLU A 496 -0.841 0.572 11.709 1.00 0.00 C ATOM 627 CD GLU A 496 -2.065 0.852 12.559 1.00 0.00 C ATOM 628 OE1 GLU A 496 -1.943 1.615 13.540 1.00 0.00 O ATOM 629 OE2 GLU A 496 -3.144 0.310 12.243 1.00 0.00 O ATOM 630 H GLU A 496 -0.149 1.954 8.874 1.00 0.00 H ATOM 631 HA GLU A 496 -1.541 3.174 11.155 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.963 1.484 11.060 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.280 2.181 12.522 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.166 0.243 10.734 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.266 -0.213 12.179 1.00 0.00 H ATOM 636 N GLU A 497 0.308 4.871 11.814 1.00 0.00 N ATOM 637 CA GLU A 497 1.127 6.071 11.936 1.00 0.00 C ATOM 638 C GLU A 497 2.612 5.726 11.870 1.00 0.00 C ATOM 639 O GLU A 497 3.431 6.540 11.445 1.00 0.00 O ATOM 640 CB GLU A 497 0.819 6.795 13.249 1.00 0.00 C ATOM 641 CG GLU A 497 1.122 5.966 14.486 1.00 0.00 C ATOM 642 CD GLU A 497 0.579 6.593 15.755 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.601 6.345 16.082 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.333 7.333 16.422 1.00 0.00 O ATOM 645 H GLU A 497 -0.257 4.599 12.567 1.00 0.00 H ATOM 646 HA GLU A 497 0.884 6.724 11.111 1.00 0.00 H ATOM 647 HB2 GLU A 497 1.406 7.700 13.294 1.00 0.00 H ATOM 648 HB3 GLU A 497 -0.229 7.055 13.264 1.00 0.00 H ATOM 649 HG2 GLU A 497 0.677 4.989 14.367 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.193 5.864 14.582 1.00 0.00 H ATOM 651 N ASN A 498 2.951 4.513 12.293 1.00 0.00 N ATOM 652 CA ASN A 498 4.337 4.059 12.283 1.00 0.00 C ATOM 653 C ASN A 498 4.689 3.415 10.946 1.00 0.00 C ATOM 654 O ASN A 498 5.499 3.942 10.184 1.00 0.00 O ATOM 655 CB ASN A 498 4.578 3.065 13.421 1.00 0.00 C ATOM 656 CG ASN A 498 4.164 3.619 14.770 1.00 0.00 C ATOM 657 OD1 ASN A 498 3.214 3.137 15.387 1.00 0.00 O ATOM 658 ND2 ASN A 498 4.878 4.638 15.236 1.00 0.00 N ATOM 659 H ASN A 498 2.253 3.908 12.621 1.00 0.00 H ATOM 660 HA ASN A 498 4.969 4.922 12.431 1.00 0.00 H ATOM 661 HB2 ASN A 498 4.009 2.167 13.232 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.629 2.819 13.460 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.621 4.970 14.690 1.00 0.00 H ATOM 664 HD22 ASN A 498 4.632 5.015 16.106 1.00 0.00 H ATOM 665 N PHE A 499 4.073 2.270 10.667 1.00 0.00 N ATOM 666 CA PHE A 499 4.321 1.553 9.422 1.00 0.00 C ATOM 667 C PHE A 499 3.021 1.333 8.653 1.00 0.00 C ATOM 668 O PHE A 499 1.947 1.734 9.100 1.00 0.00 O ATOM 669 CB PHE A 499 4.991 0.207 9.709 1.00 0.00 C ATOM 670 CG PHE A 499 4.593 -0.391 11.028 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.434 -1.141 11.142 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.379 -0.203 12.154 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.066 -1.692 12.356 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.017 -0.752 13.369 1.00 0.00 C ATOM 675 CZ PHE A 499 3.859 -1.498 13.470 1.00 0.00 C ATOM 676 H PHE A 499 3.437 1.900 11.314 1.00 0.00 H ATOM 677 HA PHE A 499 4.984 2.154 8.820 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.721 -0.494 8.933 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.062 0.340 9.712 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.814 -1.295 10.272 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.286 0.381 12.076 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.161 -2.275 12.432 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.639 -0.598 14.238 1.00 0.00 H ATOM 684 HZ PHE A 499 3.573 -1.927 14.419 1.00 0.00 H ATOM 685 N VAL A 500 3.128 0.693 7.493 1.00 0.00 N ATOM 686 CA VAL A 500 1.963 0.419 6.661 1.00 0.00 C ATOM 687 C VAL A 500 1.860 -1.066 6.331 1.00 0.00 C ATOM 688 O VAL A 500 2.828 -1.682 5.886 1.00 0.00 O ATOM 689 CB VAL A 500 2.009 1.222 5.348 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.755 0.972 4.523 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.178 2.706 5.637 1.00 0.00 C ATOM 692 H VAL A 500 4.012 0.398 7.189 1.00 0.00 H ATOM 693 HA VAL A 500 1.082 0.718 7.210 1.00 0.00 H ATOM 694 HB VAL A 500 2.862 0.889 4.775 1.00 0.00 H ATOM 695 HG11 VAL A 500 1.032 0.562 3.563 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.116 0.273 5.044 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.228 1.903 4.378 1.00 0.00 H ATOM 698 HG21 VAL A 500 3.110 2.866 6.160 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.189 3.256 4.707 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.358 3.050 6.249 1.00 0.00 H ATOM 701 N ILE A 501 0.680 -1.635 6.553 1.00 0.00 N ATOM 702 CA ILE A 501 0.450 -3.048 6.278 1.00 0.00 C ATOM 703 C ILE A 501 -0.224 -3.242 4.924 1.00 0.00 C ATOM 704 O ILE A 501 -1.389 -2.886 4.741 1.00 0.00 O ATOM 705 CB ILE A 501 -0.420 -3.700 7.370 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.069 -3.124 8.743 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.238 -5.210 7.360 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.419 -3.039 9.000 1.00 0.00 C ATOM 709 H ILE A 501 -0.054 -1.092 6.909 1.00 0.00 H ATOM 710 HA ILE A 501 1.409 -3.545 6.266 1.00 0.00 H ATOM 711 HB ILE A 501 -1.455 -3.484 7.151 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.477 -2.129 8.825 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.504 -3.750 9.509 1.00 0.00 H ATOM 714 HG21 ILE A 501 -0.016 -5.540 6.356 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.577 -5.478 8.015 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.146 -5.684 7.702 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.595 -2.899 10.057 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.895 -3.951 8.672 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.831 -2.202 8.455 1.00 0.00 H ATOM 720 N LEU A 502 0.516 -3.810 3.978 1.00 0.00 N ATOM 721 CA LEU A 502 -0.010 -4.055 2.639 1.00 0.00 C ATOM 722 C LEU A 502 -0.170 -5.549 2.381 1.00 0.00 C ATOM 723 O LEU A 502 0.702 -6.347 2.728 1.00 0.00 O ATOM 724 CB LEU A 502 0.914 -3.440 1.587 1.00 0.00 C ATOM 725 CG LEU A 502 2.177 -4.235 1.256 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.739 -3.809 -0.091 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.220 -4.059 2.351 1.00 0.00 C ATOM 728 H LEU A 502 1.437 -4.073 4.183 1.00 0.00 H ATOM 729 HA LEU A 502 -0.980 -3.585 2.574 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.347 -3.326 0.676 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.218 -2.466 1.944 1.00 0.00 H ATOM 732 HG LEU A 502 1.928 -5.286 1.196 1.00 0.00 H ATOM 733 HD11 LEU A 502 2.133 -4.225 -0.882 1.00 0.00 H ATOM 734 HD12 LEU A 502 3.753 -4.167 -0.188 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.730 -2.731 -0.160 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.123 -4.858 3.071 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.067 -3.110 2.844 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.207 -4.084 1.914 1.00 0.00 H ATOM 739 N PHE A 503 -1.289 -5.923 1.769 1.00 0.00 N ATOM 740 CA PHE A 503 -1.563 -7.322 1.463 1.00 0.00 C ATOM 741 C PHE A 503 -0.851 -7.748 0.182 1.00 0.00 C ATOM 742 O PHE A 503 -0.813 -7.002 -0.797 1.00 0.00 O ATOM 743 CB PHE A 503 -3.069 -7.550 1.323 1.00 0.00 C ATOM 744 CG PHE A 503 -3.441 -8.992 1.124 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.283 -9.909 2.150 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.950 -9.429 -0.088 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.624 -11.236 1.970 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.293 -10.755 -0.274 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.131 -11.660 0.756 1.00 0.00 C ATOM 750 H PHE A 503 -1.947 -5.240 1.517 1.00 0.00 H ATOM 751 HA PHE A 503 -1.192 -7.918 2.282 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.564 -7.201 2.216 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.433 -6.992 0.473 1.00 0.00 H ATOM 754 HD1 PHE A 503 -2.888 -9.580 3.100 1.00 0.00 H ATOM 755 HD2 PHE A 503 -4.078 -8.721 -0.896 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.496 -11.942 2.777 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.689 -11.082 -1.224 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.397 -12.696 0.613 1.00 0.00 H ATOM 759 N SER A 504 -0.288 -8.952 0.197 1.00 0.00 N ATOM 760 CA SER A 504 0.427 -9.476 -0.961 1.00 0.00 C ATOM 761 C SER A 504 -0.511 -10.273 -1.862 1.00 0.00 C ATOM 762 O SER A 504 -1.450 -10.913 -1.389 1.00 0.00 O ATOM 763 CB SER A 504 1.592 -10.359 -0.510 1.00 0.00 C ATOM 764 OG SER A 504 2.147 -11.068 -1.604 1.00 0.00 O ATOM 765 H SER A 504 -0.352 -9.499 1.008 1.00 0.00 H ATOM 766 HA SER A 504 0.816 -8.637 -1.518 1.00 0.00 H ATOM 767 HB2 SER A 504 2.361 -9.740 -0.072 1.00 0.00 H ATOM 768 HB3 SER A 504 1.240 -11.069 0.223 1.00 0.00 H ATOM 769 HG SER A 504 2.308 -10.462 -2.331 1.00 0.00 H ATOM 770 N ASP A 505 -0.249 -10.229 -3.164 1.00 0.00 N ATOM 771 CA ASP A 505 -1.067 -10.948 -4.133 1.00 0.00 C ATOM 772 C ASP A 505 -0.456 -12.307 -4.459 1.00 0.00 C ATOM 773 O ASP A 505 -1.135 -13.198 -4.973 1.00 0.00 O ATOM 774 CB ASP A 505 -1.222 -10.124 -5.413 1.00 0.00 C ATOM 775 CG ASP A 505 -2.364 -10.612 -6.281 1.00 0.00 C ATOM 776 OD1 ASP A 505 -3.516 -10.197 -6.036 1.00 0.00 O ATOM 777 OD2 ASP A 505 -2.106 -11.409 -7.208 1.00 0.00 O ATOM 778 H ASP A 505 0.514 -9.702 -3.480 1.00 0.00 H ATOM 779 HA ASP A 505 -2.042 -11.101 -3.695 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.410 -9.093 -5.149 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.307 -10.184 -5.984 1.00 0.00 H ATOM 782 N LEU A 506 0.829 -12.460 -4.159 1.00 0.00 N ATOM 783 CA LEU A 506 1.532 -13.710 -4.421 1.00 0.00 C ATOM 784 C LEU A 506 1.547 -14.597 -3.180 1.00 0.00 C ATOM 785 O LEU A 506 1.130 -15.755 -3.225 1.00 0.00 O ATOM 786 CB LEU A 506 2.965 -13.427 -4.876 1.00 0.00 C ATOM 787 CG LEU A 506 3.113 -12.546 -6.117 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.570 -12.165 -6.330 1.00 0.00 C ATOM 789 CD2 LEU A 506 2.561 -13.257 -7.344 1.00 0.00 C ATOM 790 H LEU A 506 1.317 -11.714 -3.752 1.00 0.00 H ATOM 791 HA LEU A 506 1.008 -14.226 -5.211 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.480 -12.940 -4.062 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.439 -14.376 -5.084 1.00 0.00 H ATOM 794 HG LEU A 506 2.548 -11.635 -5.974 1.00 0.00 H ATOM 795 HD11 LEU A 506 4.889 -11.506 -5.537 1.00 0.00 H ATOM 796 HD12 LEU A 506 4.675 -11.662 -7.280 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.179 -13.057 -6.327 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.267 -14.004 -7.675 1.00 0.00 H ATOM 799 HD22 LEU A 506 2.400 -12.538 -8.135 1.00 0.00 H ATOM 800 HD23 LEU A 506 1.624 -13.732 -7.094 1.00 0.00 H ATOM 801 N THR A 507 2.028 -14.046 -2.070 1.00 0.00 N ATOM 802 CA THR A 507 2.096 -14.785 -0.816 1.00 0.00 C ATOM 803 C THR A 507 0.751 -14.777 -0.099 1.00 0.00 C ATOM 804 O THR A 507 0.530 -15.547 0.835 1.00 0.00 O ATOM 805 CB THR A 507 3.169 -14.202 0.122 1.00 0.00 C ATOM 806 OG1 THR A 507 2.778 -12.898 0.563 1.00 0.00 O ATOM 807 CG2 THR A 507 4.517 -14.123 -0.579 1.00 0.00 C ATOM 808 H THR A 507 2.346 -13.119 -2.097 1.00 0.00 H ATOM 809 HA THR A 507 2.365 -15.806 -1.046 1.00 0.00 H ATOM 810 HB THR A 507 3.265 -14.851 0.981 1.00 0.00 H ATOM 811 HG1 THR A 507 1.869 -12.924 0.873 1.00 0.00 H ATOM 812 HG21 THR A 507 4.924 -13.129 -0.466 1.00 0.00 H ATOM 813 HG22 THR A 507 4.389 -14.342 -1.629 1.00 0.00 H ATOM 814 HG23 THR A 507 5.193 -14.841 -0.141 1.00 0.00 H ATOM 815 N MET A 508 -0.145 -13.901 -0.543 1.00 0.00 N ATOM 816 CA MET A 508 -1.470 -13.794 0.057 1.00 0.00 C ATOM 817 C MET A 508 -1.370 -13.608 1.567 1.00 0.00 C ATOM 818 O MET A 508 -2.060 -14.282 2.333 1.00 0.00 O ATOM 819 CB MET A 508 -2.299 -15.041 -0.261 1.00 0.00 C ATOM 820 CG MET A 508 -2.215 -15.472 -1.716 1.00 0.00 C ATOM 821 SD MET A 508 -3.310 -16.853 -2.096 1.00 0.00 S ATOM 822 CE MET A 508 -2.324 -18.234 -1.522 1.00 0.00 C ATOM 823 H MET A 508 0.089 -13.313 -1.291 1.00 0.00 H ATOM 824 HA MET A 508 -1.958 -12.931 -0.370 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.951 -15.857 0.354 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.334 -14.840 -0.027 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.485 -14.635 -2.343 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.198 -15.766 -1.931 1.00 0.00 H ATOM 829 HE1 MET A 508 -2.904 -18.829 -0.833 1.00 0.00 H ATOM 830 HE2 MET A 508 -2.032 -18.843 -2.365 1.00 0.00 H ATOM 831 HE3 MET A 508 -1.441 -17.863 -1.023 1.00 0.00 H ATOM 832 N HIS A 509 -0.507 -12.689 1.989 1.00 0.00 N ATOM 833 CA HIS A 509 -0.318 -12.413 3.409 1.00 0.00 C ATOM 834 C HIS A 509 -0.192 -10.914 3.660 1.00 0.00 C ATOM 835 O HIS A 509 -0.106 -10.124 2.720 1.00 0.00 O ATOM 836 CB HIS A 509 0.926 -13.135 3.929 1.00 0.00 C ATOM 837 CG HIS A 509 0.809 -14.628 3.899 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.273 -15.308 4.416 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.646 -15.572 3.409 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.096 -16.606 4.247 1.00 0.00 C ATOM 841 NE2 HIS A 509 1.061 -16.793 3.638 1.00 0.00 N ATOM 842 H HIS A 509 0.014 -12.184 1.331 1.00 0.00 H ATOM 843 HA HIS A 509 -1.184 -12.783 3.937 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.775 -12.857 3.321 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.108 -12.835 4.951 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.599 -15.398 2.928 1.00 0.00 H ATOM 847 HE1 HIS A 509 -0.781 -17.383 4.553 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.475 -17.664 3.469 1.00 0.00 H ATOM 849 N GLU A 510 -0.184 -10.530 4.932 1.00 0.00 N ATOM 850 CA GLU A 510 -0.071 -9.124 5.305 1.00 0.00 C ATOM 851 C GLU A 510 1.361 -8.781 5.706 1.00 0.00 C ATOM 852 O GLU A 510 1.845 -9.214 6.753 1.00 0.00 O ATOM 853 CB GLU A 510 -1.026 -8.800 6.455 1.00 0.00 C ATOM 854 CG GLU A 510 -2.403 -8.352 5.995 1.00 0.00 C ATOM 855 CD GLU A 510 -3.379 -8.191 7.145 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.013 -8.539 8.287 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.508 -7.717 6.902 1.00 0.00 O ATOM 858 H GLU A 510 -0.256 -11.207 5.637 1.00 0.00 H ATOM 859 HA GLU A 510 -0.343 -8.531 4.446 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.143 -9.681 7.069 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.595 -8.011 7.053 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.308 -7.404 5.489 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.797 -9.088 5.309 1.00 0.00 H ATOM 864 N LEU A 511 2.034 -8.003 4.867 1.00 0.00 N ATOM 865 CA LEU A 511 3.411 -7.601 5.132 1.00 0.00 C ATOM 866 C LEU A 511 3.463 -6.199 5.730 1.00 0.00 C ATOM 867 O LEU A 511 2.821 -5.275 5.231 1.00 0.00 O ATOM 868 CB LEU A 511 4.234 -7.650 3.844 1.00 0.00 C ATOM 869 CG LEU A 511 4.163 -8.955 3.051 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.770 -8.774 1.668 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.868 -10.075 3.802 1.00 0.00 C ATOM 872 H LEU A 511 1.595 -7.690 4.048 1.00 0.00 H ATOM 873 HA LEU A 511 3.828 -8.298 5.843 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.891 -6.854 3.202 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.268 -7.477 4.107 1.00 0.00 H ATOM 876 HG LEU A 511 3.126 -9.236 2.925 1.00 0.00 H ATOM 877 HD11 LEU A 511 5.846 -8.828 1.738 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.482 -7.811 1.273 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.411 -9.553 1.013 1.00 0.00 H ATOM 880 HD21 LEU A 511 5.906 -10.109 3.506 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.396 -11.018 3.568 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.802 -9.893 4.864 1.00 0.00 H ATOM 883 N LYS A 512 4.235 -6.046 6.801 1.00 0.00 N ATOM 884 CA LYS A 512 4.375 -4.756 7.466 1.00 0.00 C ATOM 885 C LYS A 512 5.643 -4.043 7.007 1.00 0.00 C ATOM 886 O LYS A 512 6.753 -4.535 7.211 1.00 0.00 O ATOM 887 CB LYS A 512 4.404 -4.943 8.985 1.00 0.00 C ATOM 888 CG LYS A 512 4.648 -3.654 9.751 1.00 0.00 C ATOM 889 CD LYS A 512 5.209 -3.927 11.136 1.00 0.00 C ATOM 890 CE LYS A 512 6.719 -4.112 11.100 1.00 0.00 C ATOM 891 NZ LYS A 512 7.098 -5.516 10.777 1.00 0.00 N ATOM 892 H LYS A 512 4.722 -6.821 7.153 1.00 0.00 H ATOM 893 HA LYS A 512 3.521 -4.152 7.202 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.457 -5.353 9.303 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.191 -5.640 9.235 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.353 -3.047 9.202 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.712 -3.122 9.850 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.976 -3.093 11.781 1.00 0.00 H ATOM 899 HD3 LYS A 512 4.755 -4.826 11.529 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.131 -3.456 10.348 1.00 0.00 H ATOM 901 HE3 LYS A 512 7.124 -3.852 12.066 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.065 -5.709 11.107 1.00 0.00 H ATOM 903 HZ2 LYS A 512 7.057 -5.670 9.750 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.445 -6.179 11.243 1.00 0.00 H ATOM 905 N VAL A 513 5.470 -2.880 6.387 1.00 0.00 N ATOM 906 CA VAL A 513 6.600 -2.097 5.901 1.00 0.00 C ATOM 907 C VAL A 513 6.366 -0.605 6.108 1.00 0.00 C ATOM 908 O VAL A 513 5.253 -0.109 5.926 1.00 0.00 O ATOM 909 CB VAL A 513 6.865 -2.361 4.407 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.272 -1.924 4.028 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.648 -3.831 4.079 1.00 0.00 C ATOM 912 H VAL A 513 4.561 -2.539 6.253 1.00 0.00 H ATOM 913 HA VAL A 513 7.477 -2.395 6.458 1.00 0.00 H ATOM 914 HB VAL A 513 6.163 -1.778 3.829 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.977 -2.323 4.742 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.510 -2.292 3.041 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.327 -0.845 4.034 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.297 -4.435 4.695 1.00 0.00 H ATOM 919 HG22 VAL A 513 5.619 -4.095 4.273 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.874 -4.005 3.038 1.00 0.00 H ATOM 921 N LEU A 514 7.420 0.106 6.491 1.00 0.00 N ATOM 922 CA LEU A 514 7.330 1.544 6.723 1.00 0.00 C ATOM 923 C LEU A 514 7.003 2.285 5.430 1.00 0.00 C ATOM 924 O LEU A 514 7.331 1.839 4.330 1.00 0.00 O ATOM 925 CB LEU A 514 8.642 2.069 7.308 1.00 0.00 C ATOM 926 CG LEU A 514 9.113 1.406 8.602 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.537 1.829 8.931 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.174 1.750 9.750 1.00 0.00 C ATOM 929 H LEU A 514 8.280 -0.344 6.620 1.00 0.00 H ATOM 930 HA LEU A 514 6.534 1.715 7.433 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.413 1.931 6.566 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.517 3.125 7.502 1.00 0.00 H ATOM 933 HG LEU A 514 9.106 0.333 8.473 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.120 1.865 8.023 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.975 1.115 9.613 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.525 2.805 9.392 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.611 2.536 10.348 1.00 0.00 H ATOM 938 HD22 LEU A 514 8.021 0.874 10.364 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.227 2.082 9.352 1.00 0.00 H ATOM 940 N PRO A 515 6.343 3.445 5.563 1.00 0.00 N ATOM 941 CA PRO A 515 5.959 4.274 4.417 1.00 0.00 C ATOM 942 C PRO A 515 7.163 4.924 3.743 1.00 0.00 C ATOM 943 O PRO A 515 7.015 5.694 2.795 1.00 0.00 O ATOM 944 CB PRO A 515 5.053 5.340 5.037 1.00 0.00 C ATOM 945 CG PRO A 515 5.486 5.424 6.460 1.00 0.00 C ATOM 946 CD PRO A 515 5.919 4.036 6.844 1.00 0.00 C ATOM 947 HA PRO A 515 5.402 3.706 3.686 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.196 6.280 4.523 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.022 5.032 4.956 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.312 6.114 6.553 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.659 5.742 7.077 1.00 0.00 H ATOM 952 HD2 PRO A 515 6.743 4.077 7.541 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.092 3.486 7.267 1.00 0.00 H ATOM 954 N ARG A 516 8.355 4.608 4.240 1.00 0.00 N ATOM 955 CA ARG A 516 9.584 5.163 3.686 1.00 0.00 C ATOM 956 C ARG A 516 10.247 4.172 2.734 1.00 0.00 C ATOM 957 O ARG A 516 11.256 4.483 2.101 1.00 0.00 O ATOM 958 CB ARG A 516 10.554 5.532 4.810 1.00 0.00 C ATOM 959 CG ARG A 516 11.180 4.328 5.495 1.00 0.00 C ATOM 960 CD ARG A 516 12.462 4.705 6.222 1.00 0.00 C ATOM 961 NE ARG A 516 12.197 5.263 7.545 1.00 0.00 N ATOM 962 CZ ARG A 516 13.147 5.529 8.434 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.418 5.289 8.143 1.00 0.00 N ATOM 964 NH2 ARG A 516 12.826 6.037 9.617 1.00 0.00 N ATOM 965 H ARG A 516 8.409 3.988 4.997 1.00 0.00 H ATOM 966 HA ARG A 516 9.328 6.056 3.136 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.348 6.139 4.400 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.022 6.105 5.554 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.478 3.927 6.211 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.406 3.579 4.750 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.071 3.820 6.330 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.992 5.437 5.632 1.00 0.00 H ATOM 973 HE ARG A 516 11.264 5.448 7.781 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.662 4.908 7.252 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.131 5.492 8.814 1.00 0.00 H ATOM 976 HH21 ARG A 516 11.869 6.219 9.840 1.00 0.00 H ATOM 977 HH22 ARG A 516 13.542 6.236 10.286 1.00 0.00 H ATOM 978 N ASP A 517 9.673 2.977 2.638 1.00 0.00 N ATOM 979 CA ASP A 517 10.207 1.941 1.762 1.00 0.00 C ATOM 980 C ASP A 517 9.161 1.497 0.744 1.00 0.00 C ATOM 981 O ASP A 517 9.282 0.432 0.138 1.00 0.00 O ATOM 982 CB ASP A 517 10.676 0.740 2.585 1.00 0.00 C ATOM 983 CG ASP A 517 11.752 1.110 3.588 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.802 1.635 3.163 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.544 0.874 4.796 1.00 0.00 O ATOM 986 H ASP A 517 8.870 2.789 3.167 1.00 0.00 H ATOM 987 HA ASP A 517 11.052 2.355 1.234 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.834 0.330 3.124 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.073 -0.012 1.919 1.00 0.00 H ATOM 990 N LEU A 518 8.135 2.321 0.560 1.00 0.00 N ATOM 991 CA LEU A 518 7.067 2.014 -0.384 1.00 0.00 C ATOM 992 C LEU A 518 6.914 3.128 -1.414 1.00 0.00 C ATOM 993 O LEU A 518 7.402 4.240 -1.216 1.00 0.00 O ATOM 994 CB LEU A 518 5.746 1.806 0.359 1.00 0.00 C ATOM 995 CG LEU A 518 5.776 0.803 1.513 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.382 0.612 2.090 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.350 -0.527 1.048 1.00 0.00 C ATOM 998 H LEU A 518 8.094 3.156 1.072 1.00 0.00 H ATOM 999 HA LEU A 518 7.330 1.100 -0.896 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.438 2.760 0.759 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.014 1.465 -0.359 1.00 0.00 H ATOM 1002 HG LEU A 518 6.412 1.187 2.299 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.131 -0.438 2.085 1.00 0.00 H ATOM 1004 HD12 LEU A 518 3.666 1.155 1.490 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.357 0.985 3.103 1.00 0.00 H ATOM 1006 HD21 LEU A 518 7.402 -0.567 1.286 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.219 -0.622 -0.020 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.836 -1.335 1.548 1.00 0.00 H ATOM 1009 N GLN A 519 6.232 2.822 -2.513 1.00 0.00 N ATOM 1010 CA GLN A 519 6.013 3.799 -3.573 1.00 0.00 C ATOM 1011 C GLN A 519 4.744 3.478 -4.356 1.00 0.00 C ATOM 1012 O GLN A 519 4.566 2.360 -4.840 1.00 0.00 O ATOM 1013 CB GLN A 519 7.215 3.833 -4.519 1.00 0.00 C ATOM 1014 CG GLN A 519 7.486 2.505 -5.207 1.00 0.00 C ATOM 1015 CD GLN A 519 8.612 2.590 -6.219 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.187 3.657 -6.435 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.932 1.464 -6.845 1.00 0.00 N ATOM 1018 H GLN A 519 5.867 1.919 -2.613 1.00 0.00 H ATOM 1019 HA GLN A 519 5.902 4.769 -3.113 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.038 4.578 -5.280 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.094 4.107 -3.955 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.751 1.773 -4.458 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.587 2.188 -5.716 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.429 0.652 -6.623 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.655 1.491 -7.505 1.00 0.00 H ATOM 1026 N LEU A 520 3.864 4.466 -4.476 1.00 0.00 N ATOM 1027 CA LEU A 520 2.610 4.289 -5.200 1.00 0.00 C ATOM 1028 C LEU A 520 2.869 3.950 -6.664 1.00 0.00 C ATOM 1029 O LEU A 520 3.963 4.182 -7.181 1.00 0.00 O ATOM 1030 CB LEU A 520 1.758 5.556 -5.101 1.00 0.00 C ATOM 1031 CG LEU A 520 0.801 5.631 -3.911 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.352 7.064 -3.676 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.400 4.724 -4.135 1.00 0.00 C ATOM 1034 H LEU A 520 4.061 5.335 -4.069 1.00 0.00 H ATOM 1035 HA LEU A 520 2.076 3.470 -4.742 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.428 6.400 -5.040 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.170 5.630 -6.005 1.00 0.00 H ATOM 1038 HG LEU A 520 1.316 5.292 -3.022 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.532 7.068 -3.057 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.130 7.532 -4.624 1.00 0.00 H ATOM 1041 HD13 LEU A 520 1.141 7.612 -3.181 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.479 4.023 -3.317 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.274 4.183 -5.062 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.298 5.321 -4.185 1.00 0.00 H ATOM 1045 N CYS A 521 1.857 3.404 -7.328 1.00 0.00 N ATOM 1046 CA CYS A 521 1.975 3.034 -8.734 1.00 0.00 C ATOM 1047 C CYS A 521 1.339 4.092 -9.630 1.00 0.00 C ATOM 1048 O CYS A 521 1.792 4.325 -10.750 1.00 0.00 O ATOM 1049 CB CYS A 521 1.318 1.676 -8.983 1.00 0.00 C ATOM 1050 SG CYS A 521 1.042 1.298 -10.729 1.00 0.00 S ATOM 1051 H CYS A 521 1.010 3.244 -6.862 1.00 0.00 H ATOM 1052 HA CYS A 521 3.026 2.964 -8.970 1.00 0.00 H ATOM 1053 HB2 CYS A 521 1.948 0.899 -8.575 1.00 0.00 H ATOM 1054 HB3 CYS A 521 0.360 1.651 -8.485 1.00 0.00 H ATOM 1055 HG CYS A 521 0.568 2.388 -11.313 1.00 0.00 H ATOM 1056 N SER A 522 0.285 4.729 -9.128 1.00 0.00 N ATOM 1057 CA SER A 522 -0.417 5.758 -9.885 1.00 0.00 C ATOM 1058 C SER A 522 0.295 7.102 -9.763 1.00 0.00 C ATOM 1059 O SER A 522 0.715 7.686 -10.762 1.00 0.00 O ATOM 1060 CB SER A 522 -1.860 5.886 -9.394 1.00 0.00 C ATOM 1061 OG SER A 522 -2.471 7.058 -9.908 1.00 0.00 O ATOM 1062 H SER A 522 -0.029 4.498 -8.229 1.00 0.00 H ATOM 1063 HA SER A 522 -0.424 5.460 -10.923 1.00 0.00 H ATOM 1064 HB2 SER A 522 -2.426 5.027 -9.721 1.00 0.00 H ATOM 1065 HB3 SER A 522 -1.868 5.934 -8.315 1.00 0.00 H ATOM 1066 HG SER A 522 -3.421 6.927 -9.959 1.00 0.00 H ATOM 1067 N GLU A 523 0.425 7.586 -8.532 1.00 0.00 N ATOM 1068 CA GLU A 523 1.085 8.862 -8.280 1.00 0.00 C ATOM 1069 C GLU A 523 2.580 8.664 -8.044 1.00 0.00 C ATOM 1070 O GLU A 523 3.035 7.550 -7.788 1.00 0.00 O ATOM 1071 CB GLU A 523 0.455 9.557 -7.071 1.00 0.00 C ATOM 1072 CG GLU A 523 0.574 11.071 -7.109 1.00 0.00 C ATOM 1073 CD GLU A 523 -0.549 11.764 -6.363 1.00 0.00 C ATOM 1074 OE1 GLU A 523 -1.725 11.542 -6.720 1.00 0.00 O ATOM 1075 OE2 GLU A 523 -0.252 12.529 -5.422 1.00 0.00 O ATOM 1076 H GLU A 523 0.069 7.074 -7.776 1.00 0.00 H ATOM 1077 HA GLU A 523 0.950 9.484 -9.152 1.00 0.00 H ATOM 1078 HB2 GLU A 523 -0.593 9.300 -7.029 1.00 0.00 H ATOM 1079 HB3 GLU A 523 0.939 9.202 -6.174 1.00 0.00 H ATOM 1080 HG2 GLU A 523 1.513 11.357 -6.660 1.00 0.00 H ATOM 1081 HG3 GLU A 523 0.556 11.395 -8.140 1.00 0.00 H TER 1082 GLU A 523