ATOM 1 N SER A 390 9.841 -27.901 -23.041 1.00 0.00 N ATOM 2 CA SER A 390 9.454 -26.583 -23.619 1.00 0.00 C ATOM 3 C SER A 390 8.399 -25.885 -22.759 1.00 0.00 C ATOM 4 O SER A 390 8.563 -24.724 -22.384 1.00 0.00 O ATOM 5 CB SER A 390 8.920 -26.798 -25.039 1.00 0.00 C ATOM 6 OG SER A 390 9.207 -28.107 -25.503 1.00 0.00 O ATOM 7 HA SER A 390 10.334 -25.960 -23.663 1.00 0.00 H ATOM 8 HB2 SER A 390 7.849 -26.656 -25.046 1.00 0.00 H ATOM 9 HB3 SER A 390 9.381 -26.084 -25.706 1.00 0.00 H ATOM 10 HG SER A 390 8.390 -28.601 -25.592 1.00 0.00 H ATOM 11 H1 SER A 390 10.864 -28.020 -23.185 1.00 0.00 H ATOM 12 H2 SER A 390 9.607 -27.887 -22.028 1.00 0.00 H ATOM 13 H3 SER A 390 9.303 -28.640 -23.541 1.00 0.00 H ATOM 14 N PRO A 391 7.297 -26.585 -22.439 1.00 0.00 N ATOM 15 CA PRO A 391 6.216 -26.029 -21.626 1.00 0.00 C ATOM 16 C PRO A 391 6.479 -26.147 -20.125 1.00 0.00 C ATOM 17 O PRO A 391 5.586 -25.910 -19.311 1.00 0.00 O ATOM 18 CB PRO A 391 5.025 -26.892 -22.028 1.00 0.00 C ATOM 19 CG PRO A 391 5.616 -28.227 -22.335 1.00 0.00 C ATOM 20 CD PRO A 391 7.014 -27.975 -22.846 1.00 0.00 C ATOM 21 HA PRO A 391 6.019 -24.998 -21.878 1.00 0.00 H ATOM 22 HB2 PRO A 391 4.323 -26.947 -21.208 1.00 0.00 H ATOM 23 HB3 PRO A 391 4.543 -26.466 -22.895 1.00 0.00 H ATOM 24 HG2 PRO A 391 5.650 -28.826 -21.437 1.00 0.00 H ATOM 25 HG3 PRO A 391 5.026 -28.722 -23.091 1.00 0.00 H ATOM 26 HD2 PRO A 391 7.711 -28.658 -22.386 1.00 0.00 H ATOM 27 HD3 PRO A 391 7.044 -28.073 -23.922 1.00 0.00 H ATOM 28 N LEU A 392 7.707 -26.514 -19.761 1.00 0.00 N ATOM 29 CA LEU A 392 8.075 -26.661 -18.357 1.00 0.00 C ATOM 30 C LEU A 392 7.841 -25.362 -17.592 1.00 0.00 C ATOM 31 O LEU A 392 7.528 -25.379 -16.402 1.00 0.00 O ATOM 32 CB LEU A 392 9.542 -27.080 -18.237 1.00 0.00 C ATOM 33 CG LEU A 392 9.929 -27.703 -16.893 1.00 0.00 C ATOM 34 CD1 LEU A 392 9.202 -29.022 -16.688 1.00 0.00 C ATOM 35 CD2 LEU A 392 11.435 -27.904 -16.815 1.00 0.00 C ATOM 36 H LEU A 392 8.378 -26.691 -20.451 1.00 0.00 H ATOM 37 HA LEU A 392 7.454 -27.433 -17.931 1.00 0.00 H ATOM 38 HB2 LEU A 392 9.755 -27.796 -19.017 1.00 0.00 H ATOM 39 HB3 LEU A 392 10.158 -26.208 -18.393 1.00 0.00 H ATOM 40 HG LEU A 392 9.638 -27.033 -16.097 1.00 0.00 H ATOM 41 HD11 LEU A 392 9.439 -29.694 -17.499 1.00 0.00 H ATOM 42 HD12 LEU A 392 9.514 -29.463 -15.753 1.00 0.00 H ATOM 43 HD13 LEU A 392 8.137 -28.847 -16.666 1.00 0.00 H ATOM 44 HD21 LEU A 392 11.936 -27.016 -17.171 1.00 0.00 H ATOM 45 HD22 LEU A 392 11.720 -28.091 -15.791 1.00 0.00 H ATOM 46 HD23 LEU A 392 11.718 -28.747 -17.428 1.00 0.00 H ATOM 47 N SER A 393 7.993 -24.237 -18.283 1.00 0.00 N ATOM 48 CA SER A 393 7.797 -22.929 -17.669 1.00 0.00 C ATOM 49 C SER A 393 6.924 -22.041 -18.549 1.00 0.00 C ATOM 50 O SER A 393 7.295 -21.712 -19.676 1.00 0.00 O ATOM 51 CB SER A 393 9.146 -22.254 -17.418 1.00 0.00 C ATOM 52 OG SER A 393 9.141 -21.546 -16.190 1.00 0.00 O ATOM 53 H SER A 393 8.242 -24.288 -19.230 1.00 0.00 H ATOM 54 HA SER A 393 7.298 -23.080 -16.723 1.00 0.00 H ATOM 55 HB2 SER A 393 9.922 -23.004 -17.383 1.00 0.00 H ATOM 56 HB3 SER A 393 9.353 -21.558 -18.219 1.00 0.00 H ATOM 57 HG SER A 393 9.060 -22.167 -15.462 1.00 0.00 H ATOM 58 N ILE A 394 5.763 -21.657 -18.029 1.00 0.00 N ATOM 59 CA ILE A 394 4.837 -20.808 -18.769 1.00 0.00 C ATOM 60 C ILE A 394 4.612 -19.481 -18.049 1.00 0.00 C ATOM 61 O ILE A 394 3.475 -19.054 -17.850 1.00 0.00 O ATOM 62 CB ILE A 394 3.480 -21.507 -18.977 1.00 0.00 C ATOM 63 CG1 ILE A 394 2.920 -21.998 -17.639 1.00 0.00 C ATOM 64 CG2 ILE A 394 3.626 -22.665 -19.954 1.00 0.00 C ATOM 65 CD1 ILE A 394 1.459 -21.663 -17.437 1.00 0.00 C ATOM 66 H ILE A 394 5.523 -21.954 -17.126 1.00 0.00 H ATOM 67 HA ILE A 394 5.270 -20.611 -19.739 1.00 0.00 H ATOM 68 HB ILE A 394 2.794 -20.792 -19.405 1.00 0.00 H ATOM 69 HG12 ILE A 394 3.023 -23.071 -17.584 1.00 0.00 H ATOM 70 HG13 ILE A 394 3.480 -21.547 -16.833 1.00 0.00 H ATOM 71 HG21 ILE A 394 4.647 -23.016 -19.947 1.00 0.00 H ATOM 72 HG22 ILE A 394 2.966 -23.469 -19.662 1.00 0.00 H ATOM 73 HG23 ILE A 394 3.367 -22.331 -20.948 1.00 0.00 H ATOM 74 HD11 ILE A 394 0.962 -21.623 -18.395 1.00 0.00 H ATOM 75 HD12 ILE A 394 0.996 -22.421 -16.822 1.00 0.00 H ATOM 76 HD13 ILE A 394 1.374 -20.704 -16.948 1.00 0.00 H ATOM 77 N LYS A 395 5.706 -18.830 -17.664 1.00 0.00 N ATOM 78 CA LYS A 395 5.627 -17.549 -16.968 1.00 0.00 C ATOM 79 C LYS A 395 6.496 -16.493 -17.652 1.00 0.00 C ATOM 80 O LYS A 395 6.665 -15.389 -17.134 1.00 0.00 O ATOM 81 CB LYS A 395 6.056 -17.713 -15.508 1.00 0.00 C ATOM 82 CG LYS A 395 4.925 -17.490 -14.515 1.00 0.00 C ATOM 83 CD LYS A 395 5.115 -18.326 -13.260 1.00 0.00 C ATOM 84 CE LYS A 395 4.806 -19.792 -13.516 1.00 0.00 C ATOM 85 NZ LYS A 395 5.245 -20.659 -12.387 1.00 0.00 N ATOM 86 H LYS A 395 6.584 -19.219 -17.852 1.00 0.00 H ATOM 87 HA LYS A 395 4.599 -17.222 -16.996 1.00 0.00 H ATOM 88 HB2 LYS A 395 6.437 -18.713 -15.367 1.00 0.00 H ATOM 89 HB3 LYS A 395 6.841 -17.004 -15.291 1.00 0.00 H ATOM 90 HG2 LYS A 395 4.902 -16.447 -14.240 1.00 0.00 H ATOM 91 HG3 LYS A 395 3.991 -17.763 -14.982 1.00 0.00 H ATOM 92 HD2 LYS A 395 6.140 -18.237 -12.930 1.00 0.00 H ATOM 93 HD3 LYS A 395 4.453 -17.956 -12.491 1.00 0.00 H ATOM 94 HE2 LYS A 395 3.739 -19.904 -13.649 1.00 0.00 H ATOM 95 HE3 LYS A 395 5.314 -20.102 -14.417 1.00 0.00 H ATOM 96 HZ1 LYS A 395 4.857 -20.302 -11.491 1.00 0.00 H ATOM 97 HZ2 LYS A 395 4.914 -21.633 -12.534 1.00 0.00 H ATOM 98 HZ3 LYS A 395 6.284 -20.663 -12.324 1.00 0.00 H ATOM 99 N LYS A 396 7.045 -16.833 -18.817 1.00 0.00 N ATOM 100 CA LYS A 396 7.892 -15.907 -19.561 1.00 0.00 C ATOM 101 C LYS A 396 7.281 -15.585 -20.920 1.00 0.00 C ATOM 102 O LYS A 396 7.173 -16.455 -21.786 1.00 0.00 O ATOM 103 CB LYS A 396 9.292 -16.497 -19.743 1.00 0.00 C ATOM 104 CG LYS A 396 10.145 -16.436 -18.488 1.00 0.00 C ATOM 105 CD LYS A 396 11.053 -17.650 -18.371 1.00 0.00 C ATOM 106 CE LYS A 396 12.390 -17.287 -17.745 1.00 0.00 C ATOM 107 NZ LYS A 396 13.243 -16.495 -18.674 1.00 0.00 N ATOM 108 H LYS A 396 6.878 -17.725 -19.185 1.00 0.00 H ATOM 109 HA LYS A 396 7.967 -14.994 -18.989 1.00 0.00 H ATOM 110 HB2 LYS A 396 9.198 -17.531 -20.040 1.00 0.00 H ATOM 111 HB3 LYS A 396 9.799 -15.952 -20.525 1.00 0.00 H ATOM 112 HG2 LYS A 396 10.755 -15.546 -18.522 1.00 0.00 H ATOM 113 HG3 LYS A 396 9.497 -16.399 -17.625 1.00 0.00 H ATOM 114 HD2 LYS A 396 10.568 -18.393 -17.755 1.00 0.00 H ATOM 115 HD3 LYS A 396 11.225 -18.054 -19.358 1.00 0.00 H ATOM 116 HE2 LYS A 396 12.209 -16.706 -16.853 1.00 0.00 H ATOM 117 HE3 LYS A 396 12.908 -18.198 -17.481 1.00 0.00 H ATOM 118 HZ1 LYS A 396 12.654 -16.035 -19.397 1.00 0.00 H ATOM 119 HZ2 LYS A 396 13.761 -15.764 -18.148 1.00 0.00 H ATOM 120 HZ3 LYS A 396 13.930 -17.118 -19.146 1.00 0.00 H ATOM 121 N CYS A 397 6.884 -14.331 -21.104 1.00 0.00 N ATOM 122 CA CYS A 397 6.284 -13.894 -22.359 1.00 0.00 C ATOM 123 C CYS A 397 7.262 -13.043 -23.161 1.00 0.00 C ATOM 124 O CYS A 397 7.891 -12.133 -22.621 1.00 0.00 O ATOM 125 CB CYS A 397 5.001 -13.105 -22.089 1.00 0.00 C ATOM 126 SG CYS A 397 3.923 -12.932 -23.530 1.00 0.00 S ATOM 127 H CYS A 397 6.997 -13.682 -20.377 1.00 0.00 H ATOM 128 HA CYS A 397 6.042 -14.772 -22.932 1.00 0.00 H ATOM 129 HB2 CYS A 397 4.437 -13.603 -21.315 1.00 0.00 H ATOM 130 HB3 CYS A 397 5.263 -12.112 -21.753 1.00 0.00 H ATOM 131 HG CYS A 397 3.014 -12.997 -23.229 1.00 0.00 H ATOM 132 N PRO A 398 7.405 -13.325 -24.467 1.00 0.00 N ATOM 133 CA PRO A 398 8.315 -12.574 -25.332 1.00 0.00 C ATOM 134 C PRO A 398 7.837 -11.147 -25.561 1.00 0.00 C ATOM 135 O PRO A 398 6.665 -10.909 -25.854 1.00 0.00 O ATOM 136 CB PRO A 398 8.298 -13.361 -26.644 1.00 0.00 C ATOM 137 CG PRO A 398 6.992 -14.076 -26.641 1.00 0.00 C ATOM 138 CD PRO A 398 6.697 -14.392 -25.203 1.00 0.00 C ATOM 139 HA PRO A 398 9.317 -12.557 -24.930 1.00 0.00 H ATOM 140 HB2 PRO A 398 8.376 -12.678 -27.478 1.00 0.00 H ATOM 141 HB3 PRO A 398 9.126 -14.055 -26.662 1.00 0.00 H ATOM 142 HG2 PRO A 398 6.223 -13.437 -27.051 1.00 0.00 H ATOM 143 HG3 PRO A 398 7.070 -14.987 -27.218 1.00 0.00 H ATOM 144 HD2 PRO A 398 5.634 -14.348 -25.016 1.00 0.00 H ATOM 145 HD3 PRO A 398 7.088 -15.363 -24.941 1.00 0.00 H ATOM 146 N ILE A 399 8.757 -10.203 -25.423 1.00 0.00 N ATOM 147 CA ILE A 399 8.441 -8.793 -25.614 1.00 0.00 C ATOM 148 C ILE A 399 8.382 -8.440 -27.095 1.00 0.00 C ATOM 149 O ILE A 399 7.322 -8.092 -27.618 1.00 0.00 O ATOM 150 CB ILE A 399 9.480 -7.887 -24.924 1.00 0.00 C ATOM 151 CG1 ILE A 399 9.708 -8.343 -23.481 1.00 0.00 C ATOM 152 CG2 ILE A 399 9.027 -6.436 -24.962 1.00 0.00 C ATOM 153 CD1 ILE A 399 10.975 -7.789 -22.867 1.00 0.00 C ATOM 154 H ILE A 399 9.669 -10.463 -25.185 1.00 0.00 H ATOM 155 HA ILE A 399 7.476 -8.603 -25.168 1.00 0.00 H ATOM 156 HB ILE A 399 10.409 -7.963 -25.470 1.00 0.00 H ATOM 157 HG12 ILE A 399 8.877 -8.020 -22.873 1.00 0.00 H ATOM 158 HG13 ILE A 399 9.770 -9.421 -23.457 1.00 0.00 H ATOM 159 HG21 ILE A 399 7.950 -6.397 -25.048 1.00 0.00 H ATOM 160 HG22 ILE A 399 9.334 -5.939 -24.054 1.00 0.00 H ATOM 161 HG23 ILE A 399 9.473 -5.942 -25.813 1.00 0.00 H ATOM 162 HD11 ILE A 399 10.958 -6.711 -22.917 1.00 0.00 H ATOM 163 HD12 ILE A 399 11.041 -8.101 -21.835 1.00 0.00 H ATOM 164 HD13 ILE A 399 11.831 -8.162 -23.410 1.00 0.00 H ATOM 165 N CYS A 400 9.525 -8.529 -27.767 1.00 0.00 N ATOM 166 CA CYS A 400 9.601 -8.219 -29.189 1.00 0.00 C ATOM 167 C CYS A 400 10.899 -8.746 -29.794 1.00 0.00 C ATOM 168 O CYS A 400 11.975 -8.202 -29.550 1.00 0.00 O ATOM 169 CB CYS A 400 9.501 -6.708 -29.409 1.00 0.00 C ATOM 170 SG CYS A 400 8.578 -6.237 -30.891 1.00 0.00 S ATOM 171 H CYS A 400 10.336 -8.811 -27.295 1.00 0.00 H ATOM 172 HA CYS A 400 8.768 -8.700 -29.679 1.00 0.00 H ATOM 173 HB2 CYS A 400 9.007 -6.261 -28.559 1.00 0.00 H ATOM 174 HB3 CYS A 400 10.497 -6.297 -29.496 1.00 0.00 H ATOM 175 HG CYS A 400 7.915 -6.911 -31.053 1.00 0.00 H ATOM 176 N LYS A 401 10.787 -9.810 -30.583 1.00 0.00 N ATOM 177 CA LYS A 401 11.951 -10.412 -31.224 1.00 0.00 C ATOM 178 C LYS A 401 12.650 -9.412 -32.141 1.00 0.00 C ATOM 179 O LYS A 401 13.849 -9.524 -32.397 1.00 0.00 O ATOM 180 CB LYS A 401 11.537 -11.649 -32.022 1.00 0.00 C ATOM 181 CG LYS A 401 11.567 -12.934 -31.211 1.00 0.00 C ATOM 182 CD LYS A 401 11.540 -14.161 -32.108 1.00 0.00 C ATOM 183 CE LYS A 401 11.940 -15.416 -31.348 1.00 0.00 C ATOM 184 NZ LYS A 401 12.344 -16.516 -32.267 1.00 0.00 N ATOM 185 H LYS A 401 9.902 -10.198 -30.739 1.00 0.00 H ATOM 186 HA LYS A 401 12.639 -10.710 -30.447 1.00 0.00 H ATOM 187 HB2 LYS A 401 10.532 -11.507 -32.390 1.00 0.00 H ATOM 188 HB3 LYS A 401 12.206 -11.764 -32.861 1.00 0.00 H ATOM 189 HG2 LYS A 401 12.470 -12.954 -30.619 1.00 0.00 H ATOM 190 HG3 LYS A 401 10.707 -12.957 -30.558 1.00 0.00 H ATOM 191 HD2 LYS A 401 10.540 -14.290 -32.495 1.00 0.00 H ATOM 192 HD3 LYS A 401 12.229 -14.012 -32.927 1.00 0.00 H ATOM 193 HE2 LYS A 401 12.768 -15.179 -30.698 1.00 0.00 H ATOM 194 HE3 LYS A 401 11.099 -15.744 -30.755 1.00 0.00 H ATOM 195 HZ1 LYS A 401 12.660 -16.124 -33.177 1.00 0.00 H ATOM 196 HZ2 LYS A 401 13.122 -17.064 -31.847 1.00 0.00 H ATOM 197 HZ3 LYS A 401 11.540 -17.154 -32.436 1.00 0.00 H ATOM 198 N ALA A 402 11.894 -8.436 -32.634 1.00 0.00 N ATOM 199 CA ALA A 402 12.443 -7.418 -33.523 1.00 0.00 C ATOM 200 C ALA A 402 13.384 -6.479 -32.774 1.00 0.00 C ATOM 201 O ALA A 402 14.248 -5.843 -33.377 1.00 0.00 O ATOM 202 CB ALA A 402 11.319 -6.631 -34.178 1.00 0.00 C ATOM 203 H ALA A 402 10.945 -8.399 -32.395 1.00 0.00 H ATOM 204 HA ALA A 402 12.998 -7.922 -34.300 1.00 0.00 H ATOM 205 HB1 ALA A 402 10.401 -7.198 -34.122 1.00 0.00 H ATOM 206 HB2 ALA A 402 11.193 -5.689 -33.666 1.00 0.00 H ATOM 207 HB3 ALA A 402 11.566 -6.446 -35.214 1.00 0.00 H ATOM 208 N ASP A 403 13.210 -6.391 -31.458 1.00 0.00 N ATOM 209 CA ASP A 403 14.046 -5.525 -30.633 1.00 0.00 C ATOM 210 C ASP A 403 15.285 -6.260 -30.125 1.00 0.00 C ATOM 211 O ASP A 403 15.998 -5.759 -29.257 1.00 0.00 O ATOM 212 CB ASP A 403 13.240 -4.987 -29.449 1.00 0.00 C ATOM 213 CG ASP A 403 13.622 -3.564 -29.090 1.00 0.00 C ATOM 214 OD1 ASP A 403 14.653 -3.380 -28.409 1.00 0.00 O ATOM 215 OD2 ASP A 403 12.891 -2.634 -29.488 1.00 0.00 O ATOM 216 H ASP A 403 12.504 -6.920 -31.032 1.00 0.00 H ATOM 217 HA ASP A 403 14.363 -4.694 -31.245 1.00 0.00 H ATOM 218 HB2 ASP A 403 12.190 -5.006 -29.697 1.00 0.00 H ATOM 219 HB3 ASP A 403 13.415 -5.616 -28.589 1.00 0.00 H ATOM 220 N ASP A 404 15.541 -7.449 -30.668 1.00 0.00 N ATOM 221 CA ASP A 404 16.698 -8.239 -30.261 1.00 0.00 C ATOM 222 C ASP A 404 17.989 -7.617 -30.784 1.00 0.00 C ATOM 223 O ASP A 404 17.994 -6.483 -31.262 1.00 0.00 O ATOM 224 CB ASP A 404 16.565 -9.676 -30.767 1.00 0.00 C ATOM 225 CG ASP A 404 17.051 -10.694 -29.752 1.00 0.00 C ATOM 226 OD1 ASP A 404 17.029 -10.382 -28.543 1.00 0.00 O ATOM 227 OD2 ASP A 404 17.449 -11.802 -30.167 1.00 0.00 O ATOM 228 H ASP A 404 14.942 -7.802 -31.357 1.00 0.00 H ATOM 229 HA ASP A 404 16.729 -8.247 -29.182 1.00 0.00 H ATOM 230 HB2 ASP A 404 15.528 -9.881 -30.985 1.00 0.00 H ATOM 231 HB3 ASP A 404 17.147 -9.789 -31.670 1.00 0.00 H ATOM 232 N ILE A 405 19.083 -8.367 -30.691 1.00 0.00 N ATOM 233 CA ILE A 405 20.383 -7.890 -31.154 1.00 0.00 C ATOM 234 C ILE A 405 20.908 -6.772 -30.261 1.00 0.00 C ATOM 235 O ILE A 405 21.905 -6.941 -29.560 1.00 0.00 O ATOM 236 CB ILE A 405 20.316 -7.382 -32.608 1.00 0.00 C ATOM 237 CG1 ILE A 405 19.583 -8.392 -33.493 1.00 0.00 C ATOM 238 CG2 ILE A 405 21.716 -7.120 -33.143 1.00 0.00 C ATOM 239 CD1 ILE A 405 20.273 -9.737 -33.575 1.00 0.00 C ATOM 240 H ILE A 405 19.016 -9.263 -30.300 1.00 0.00 H ATOM 241 HA ILE A 405 21.074 -8.720 -31.117 1.00 0.00 H ATOM 242 HB ILE A 405 19.774 -6.448 -32.615 1.00 0.00 H ATOM 243 HG12 ILE A 405 18.591 -8.553 -33.097 1.00 0.00 H ATOM 244 HG13 ILE A 405 19.507 -7.996 -34.494 1.00 0.00 H ATOM 245 HG21 ILE A 405 22.393 -6.966 -32.316 1.00 0.00 H ATOM 246 HG22 ILE A 405 22.044 -7.969 -33.724 1.00 0.00 H ATOM 247 HG23 ILE A 405 21.703 -6.239 -33.767 1.00 0.00 H ATOM 248 HD11 ILE A 405 21.050 -9.789 -32.827 1.00 0.00 H ATOM 249 HD12 ILE A 405 19.552 -10.522 -33.401 1.00 0.00 H ATOM 250 HD13 ILE A 405 20.709 -9.858 -34.555 1.00 0.00 H ATOM 251 N CYS A 406 20.231 -5.628 -30.292 1.00 0.00 N ATOM 252 CA CYS A 406 20.632 -4.482 -29.484 1.00 0.00 C ATOM 253 C CYS A 406 20.567 -4.815 -27.997 1.00 0.00 C ATOM 254 O CYS A 406 20.278 -5.949 -27.617 1.00 0.00 O ATOM 255 CB CYS A 406 19.736 -3.279 -29.790 1.00 0.00 C ATOM 256 SG CYS A 406 20.625 -1.710 -29.915 1.00 0.00 S ATOM 257 H CYS A 406 19.444 -5.554 -30.871 1.00 0.00 H ATOM 258 HA CYS A 406 21.650 -4.234 -29.742 1.00 0.00 H ATOM 259 HB2 CYS A 406 19.230 -3.445 -30.729 1.00 0.00 H ATOM 260 HB3 CYS A 406 19.000 -3.179 -29.005 1.00 0.00 H ATOM 261 HG CYS A 406 21.350 -1.829 -30.532 1.00 0.00 H ATOM 262 N ASP A 407 20.840 -3.820 -27.160 1.00 0.00 N ATOM 263 CA ASP A 407 20.814 -4.008 -25.714 1.00 0.00 C ATOM 264 C ASP A 407 19.384 -3.956 -25.186 1.00 0.00 C ATOM 265 O ASP A 407 18.704 -2.937 -25.303 1.00 0.00 O ATOM 266 CB ASP A 407 21.664 -2.941 -25.025 1.00 0.00 C ATOM 267 CG ASP A 407 23.133 -3.052 -25.384 1.00 0.00 C ATOM 268 OD1 ASP A 407 23.478 -2.796 -26.557 1.00 0.00 O ATOM 269 OD2 ASP A 407 23.938 -3.396 -24.493 1.00 0.00 O ATOM 270 H ASP A 407 21.064 -2.937 -27.523 1.00 0.00 H ATOM 271 HA ASP A 407 21.229 -4.981 -25.500 1.00 0.00 H ATOM 272 HB2 ASP A 407 21.314 -1.963 -25.320 1.00 0.00 H ATOM 273 HB3 ASP A 407 21.565 -3.046 -23.954 1.00 0.00 H ATOM 274 N HIS A 408 18.935 -5.062 -24.601 1.00 0.00 N ATOM 275 CA HIS A 408 17.586 -5.143 -24.053 1.00 0.00 C ATOM 276 C HIS A 408 17.549 -4.636 -22.614 1.00 0.00 C ATOM 277 O HIS A 408 16.512 -4.175 -22.136 1.00 0.00 O ATOM 278 CB HIS A 408 17.074 -6.584 -24.116 1.00 0.00 C ATOM 279 CG HIS A 408 15.931 -6.770 -25.065 1.00 0.00 C ATOM 280 ND1 HIS A 408 15.996 -7.596 -26.169 1.00 0.00 N ATOM 281 CD2 HIS A 408 14.688 -6.232 -25.073 1.00 0.00 C ATOM 282 CE1 HIS A 408 14.843 -7.557 -26.814 1.00 0.00 C ATOM 283 NE2 HIS A 408 14.033 -6.738 -26.169 1.00 0.00 N ATOM 284 H HIS A 408 19.524 -5.842 -24.537 1.00 0.00 H ATOM 285 HA HIS A 408 16.946 -4.518 -24.658 1.00 0.00 H ATOM 286 HB2 HIS A 408 17.878 -7.231 -24.435 1.00 0.00 H ATOM 287 HB3 HIS A 408 16.743 -6.887 -23.133 1.00 0.00 H ATOM 288 HD1 HIS A 408 16.771 -8.130 -26.439 1.00 0.00 H ATOM 289 HD2 HIS A 408 14.286 -5.537 -24.350 1.00 0.00 H ATOM 290 HE1 HIS A 408 14.604 -8.103 -27.714 1.00 0.00 H ATOM 291 HE2 HIS A 408 13.093 -6.578 -26.395 1.00 0.00 H ATOM 292 N THR A 409 18.686 -4.723 -21.928 1.00 0.00 N ATOM 293 CA THR A 409 18.788 -4.273 -20.541 1.00 0.00 C ATOM 294 C THR A 409 17.669 -4.862 -19.687 1.00 0.00 C ATOM 295 O THR A 409 16.557 -4.335 -19.652 1.00 0.00 O ATOM 296 CB THR A 409 18.747 -2.744 -20.474 1.00 0.00 C ATOM 297 OG1 THR A 409 17.531 -2.248 -21.002 1.00 0.00 O ATOM 298 CG2 THR A 409 19.880 -2.082 -21.228 1.00 0.00 C ATOM 299 H THR A 409 19.479 -5.100 -22.364 1.00 0.00 H ATOM 300 HA THR A 409 19.736 -4.614 -20.153 1.00 0.00 H ATOM 301 HB THR A 409 18.817 -2.439 -19.439 1.00 0.00 H ATOM 302 HG1 THR A 409 16.793 -2.715 -20.602 1.00 0.00 H ATOM 303 HG21 THR A 409 20.772 -2.685 -21.142 1.00 0.00 H ATOM 304 HG22 THR A 409 19.610 -1.987 -22.270 1.00 0.00 H ATOM 305 HG23 THR A 409 20.066 -1.103 -20.813 1.00 0.00 H ATOM 306 N LEU A 410 17.973 -5.959 -19.000 1.00 0.00 N ATOM 307 CA LEU A 410 16.994 -6.622 -18.145 1.00 0.00 C ATOM 308 C LEU A 410 16.499 -5.682 -17.050 1.00 0.00 C ATOM 309 O LEU A 410 15.358 -5.785 -16.600 1.00 0.00 O ATOM 310 CB LEU A 410 17.604 -7.880 -17.521 1.00 0.00 C ATOM 311 CG LEU A 410 16.705 -9.118 -17.549 1.00 0.00 C ATOM 312 CD1 LEU A 410 16.599 -9.666 -18.962 1.00 0.00 C ATOM 313 CD2 LEU A 410 17.236 -10.181 -16.600 1.00 0.00 C ATOM 314 H LEU A 410 18.877 -6.331 -19.069 1.00 0.00 H ATOM 315 HA LEU A 410 16.156 -6.908 -18.762 1.00 0.00 H ATOM 316 HB2 LEU A 410 18.518 -8.111 -18.048 1.00 0.00 H ATOM 317 HB3 LEU A 410 17.849 -7.664 -16.491 1.00 0.00 H ATOM 318 HG LEU A 410 15.713 -8.841 -17.222 1.00 0.00 H ATOM 319 HD11 LEU A 410 16.805 -8.878 -19.672 1.00 0.00 H ATOM 320 HD12 LEU A 410 17.316 -10.464 -19.094 1.00 0.00 H ATOM 321 HD13 LEU A 410 15.602 -10.048 -19.126 1.00 0.00 H ATOM 322 HD21 LEU A 410 17.419 -9.740 -15.631 1.00 0.00 H ATOM 323 HD22 LEU A 410 16.509 -10.973 -16.504 1.00 0.00 H ATOM 324 HD23 LEU A 410 18.159 -10.585 -16.991 1.00 0.00 H ATOM 325 N GLU A 411 17.364 -4.767 -16.626 1.00 0.00 N ATOM 326 CA GLU A 411 17.015 -3.810 -15.582 1.00 0.00 C ATOM 327 C GLU A 411 15.811 -2.967 -15.994 1.00 0.00 C ATOM 328 O GLU A 411 14.864 -2.802 -15.226 1.00 0.00 O ATOM 329 CB GLU A 411 18.206 -2.901 -15.275 1.00 0.00 C ATOM 330 CG GLU A 411 19.405 -3.641 -14.705 1.00 0.00 C ATOM 331 CD GLU A 411 19.601 -3.381 -13.224 1.00 0.00 C ATOM 332 OE1 GLU A 411 18.593 -3.356 -12.487 1.00 0.00 O ATOM 333 OE2 GLU A 411 20.763 -3.204 -12.802 1.00 0.00 O ATOM 334 H GLU A 411 18.260 -4.735 -17.022 1.00 0.00 H ATOM 335 HA GLU A 411 16.760 -4.367 -14.693 1.00 0.00 H ATOM 336 HB2 GLU A 411 18.513 -2.410 -16.187 1.00 0.00 H ATOM 337 HB3 GLU A 411 17.898 -2.152 -14.560 1.00 0.00 H ATOM 338 HG2 GLU A 411 19.260 -4.701 -14.852 1.00 0.00 H ATOM 339 HG3 GLU A 411 20.292 -3.322 -15.232 1.00 0.00 H ATOM 340 N GLN A 412 15.855 -2.436 -17.212 1.00 0.00 N ATOM 341 CA GLN A 412 14.768 -1.611 -17.726 1.00 0.00 C ATOM 342 C GLN A 412 13.470 -2.407 -17.803 1.00 0.00 C ATOM 343 O GLN A 412 12.383 -1.859 -17.624 1.00 0.00 O ATOM 344 CB GLN A 412 15.127 -1.062 -19.108 1.00 0.00 C ATOM 345 CG GLN A 412 14.139 -0.030 -19.627 1.00 0.00 C ATOM 346 CD GLN A 412 13.142 -0.620 -20.607 1.00 0.00 C ATOM 347 OE1 GLN A 412 12.790 -1.797 -20.520 1.00 0.00 O ATOM 348 NE2 GLN A 412 12.682 0.197 -21.547 1.00 0.00 N ATOM 349 H GLN A 412 16.638 -2.603 -17.779 1.00 0.00 H ATOM 350 HA GLN A 412 14.630 -0.785 -17.045 1.00 0.00 H ATOM 351 HB2 GLN A 412 16.103 -0.602 -19.058 1.00 0.00 H ATOM 352 HB3 GLN A 412 15.162 -1.882 -19.810 1.00 0.00 H ATOM 353 HG2 GLN A 412 13.596 0.383 -18.790 1.00 0.00 H ATOM 354 HG3 GLN A 412 14.687 0.756 -20.124 1.00 0.00 H ATOM 355 HE21 GLN A 412 13.006 1.123 -21.555 1.00 0.00 H ATOM 356 HE22 GLN A 412 12.036 -0.158 -22.193 1.00 0.00 H ATOM 357 N GLN A 413 13.592 -3.703 -18.073 1.00 0.00 N ATOM 358 CA GLN A 413 12.428 -4.576 -18.175 1.00 0.00 C ATOM 359 C GLN A 413 11.820 -4.836 -16.800 1.00 0.00 C ATOM 360 O GLN A 413 10.602 -4.939 -16.658 1.00 0.00 O ATOM 361 CB GLN A 413 12.816 -5.901 -18.837 1.00 0.00 C ATOM 362 CG GLN A 413 12.207 -6.090 -20.217 1.00 0.00 C ATOM 363 CD GLN A 413 13.155 -5.695 -21.332 1.00 0.00 C ATOM 364 OE1 GLN A 413 14.139 -6.384 -21.599 1.00 0.00 O ATOM 365 NE2 GLN A 413 12.865 -4.578 -21.989 1.00 0.00 N ATOM 366 H GLN A 413 14.486 -4.082 -18.206 1.00 0.00 H ATOM 367 HA GLN A 413 11.694 -4.078 -18.790 1.00 0.00 H ATOM 368 HB2 GLN A 413 13.890 -5.941 -18.933 1.00 0.00 H ATOM 369 HB3 GLN A 413 12.488 -6.716 -18.209 1.00 0.00 H ATOM 370 HG2 GLN A 413 11.945 -7.130 -20.341 1.00 0.00 H ATOM 371 HG3 GLN A 413 11.316 -5.483 -20.290 1.00 0.00 H ATOM 372 HE21 GLN A 413 12.065 -4.078 -21.721 1.00 0.00 H ATOM 373 HE22 GLN A 413 13.461 -4.298 -22.714 1.00 0.00 H ATOM 374 N GLN A 414 12.677 -4.943 -15.789 1.00 0.00 N ATOM 375 CA GLN A 414 12.223 -5.193 -14.426 1.00 0.00 C ATOM 376 C GLN A 414 11.704 -3.913 -13.780 1.00 0.00 C ATOM 377 O GLN A 414 11.916 -2.815 -14.293 1.00 0.00 O ATOM 378 CB GLN A 414 13.362 -5.776 -13.586 1.00 0.00 C ATOM 379 CG GLN A 414 13.933 -7.066 -14.150 1.00 0.00 C ATOM 380 CD GLN A 414 15.304 -7.390 -13.591 1.00 0.00 C ATOM 381 OE1 GLN A 414 15.765 -6.759 -12.640 1.00 0.00 O ATOM 382 NE2 GLN A 414 15.967 -8.377 -14.183 1.00 0.00 N ATOM 383 H GLN A 414 13.637 -4.853 -15.965 1.00 0.00 H ATOM 384 HA GLN A 414 11.419 -5.912 -14.471 1.00 0.00 H ATOM 385 HB2 GLN A 414 14.160 -5.050 -13.529 1.00 0.00 H ATOM 386 HB3 GLN A 414 12.996 -5.973 -12.590 1.00 0.00 H ATOM 387 HG2 GLN A 414 13.263 -7.878 -13.907 1.00 0.00 H ATOM 388 HG3 GLN A 414 14.010 -6.973 -15.223 1.00 0.00 H ATOM 389 HE21 GLN A 414 15.539 -8.835 -14.935 1.00 0.00 H ATOM 390 HE22 GLN A 414 16.856 -8.608 -13.842 1.00 0.00 H ATOM 391 N MET A 415 11.022 -4.064 -12.648 1.00 0.00 N ATOM 392 CA MET A 415 10.471 -2.921 -11.929 1.00 0.00 C ATOM 393 C MET A 415 10.485 -3.168 -10.424 1.00 0.00 C ATOM 394 O MET A 415 9.530 -3.705 -9.864 1.00 0.00 O ATOM 395 CB MET A 415 9.043 -2.638 -12.399 1.00 0.00 C ATOM 396 CG MET A 415 8.170 -3.879 -12.471 1.00 0.00 C ATOM 397 SD MET A 415 6.727 -3.653 -13.529 1.00 0.00 S ATOM 398 CE MET A 415 5.556 -4.760 -12.745 1.00 0.00 C ATOM 399 H MET A 415 10.886 -4.965 -12.289 1.00 0.00 H ATOM 400 HA MET A 415 11.088 -2.063 -12.148 1.00 0.00 H ATOM 401 HB2 MET A 415 8.584 -1.940 -11.715 1.00 0.00 H ATOM 402 HB3 MET A 415 9.080 -2.193 -13.382 1.00 0.00 H ATOM 403 HG2 MET A 415 8.758 -4.696 -12.862 1.00 0.00 H ATOM 404 HG3 MET A 415 7.833 -4.126 -11.475 1.00 0.00 H ATOM 405 HE1 MET A 415 5.794 -4.852 -11.697 1.00 0.00 H ATOM 406 HE2 MET A 415 4.558 -4.364 -12.854 1.00 0.00 H ATOM 407 HE3 MET A 415 5.612 -5.732 -13.213 1.00 0.00 H ATOM 408 N GLN A 416 11.577 -2.774 -9.776 1.00 0.00 N ATOM 409 CA GLN A 416 11.718 -2.953 -8.336 1.00 0.00 C ATOM 410 C GLN A 416 11.354 -1.671 -7.587 1.00 0.00 C ATOM 411 O GLN A 416 12.160 -0.744 -7.508 1.00 0.00 O ATOM 412 CB GLN A 416 13.150 -3.367 -7.993 1.00 0.00 C ATOM 413 CG GLN A 416 13.254 -4.224 -6.743 1.00 0.00 C ATOM 414 CD GLN A 416 13.601 -3.415 -5.509 1.00 0.00 C ATOM 415 OE1 GLN A 416 12.890 -3.455 -4.505 1.00 0.00 O ATOM 416 NE2 GLN A 416 14.700 -2.672 -5.579 1.00 0.00 N ATOM 417 H GLN A 416 12.304 -2.352 -10.279 1.00 0.00 H ATOM 418 HA GLN A 416 11.044 -3.740 -8.033 1.00 0.00 H ATOM 419 HB2 GLN A 416 13.559 -3.926 -8.822 1.00 0.00 H ATOM 420 HB3 GLN A 416 13.744 -2.477 -7.844 1.00 0.00 H ATOM 421 HG2 GLN A 416 12.305 -4.713 -6.578 1.00 0.00 H ATOM 422 HG3 GLN A 416 14.020 -4.969 -6.895 1.00 0.00 H ATOM 423 HE21 GLN A 416 15.217 -2.688 -6.412 1.00 0.00 H ATOM 424 HE22 GLN A 416 14.949 -2.138 -4.796 1.00 0.00 H ATOM 425 N PRO A 417 10.134 -1.600 -7.024 1.00 0.00 N ATOM 426 CA PRO A 417 9.680 -0.420 -6.280 1.00 0.00 C ATOM 427 C PRO A 417 10.441 -0.233 -4.972 1.00 0.00 C ATOM 428 O PRO A 417 10.842 -1.205 -4.331 1.00 0.00 O ATOM 429 CB PRO A 417 8.203 -0.716 -6.004 1.00 0.00 C ATOM 430 CG PRO A 417 8.099 -2.201 -6.047 1.00 0.00 C ATOM 431 CD PRO A 417 9.108 -2.657 -7.064 1.00 0.00 C ATOM 432 HA PRO A 417 9.765 0.478 -6.874 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.931 -0.328 -5.034 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.592 -0.256 -6.766 1.00 0.00 H ATOM 435 HG2 PRO A 417 8.332 -2.614 -5.076 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.104 -2.491 -6.349 1.00 0.00 H ATOM 437 HD2 PRO A 417 9.524 -3.612 -6.779 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.655 -2.717 -8.043 1.00 0.00 H ATOM 439 N LEU A 418 10.638 1.022 -4.583 1.00 0.00 N ATOM 440 CA LEU A 418 11.354 1.337 -3.353 1.00 0.00 C ATOM 441 C LEU A 418 10.397 1.833 -2.272 1.00 0.00 C ATOM 442 O LEU A 418 10.690 1.734 -1.080 1.00 0.00 O ATOM 443 CB LEU A 418 12.445 2.384 -3.615 1.00 0.00 C ATOM 444 CG LEU A 418 12.156 3.390 -4.737 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.202 2.718 -6.103 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.818 4.082 -4.513 1.00 0.00 C ATOM 447 H LEU A 418 10.298 1.752 -5.135 1.00 0.00 H ATOM 448 HA LEU A 418 11.822 0.428 -3.007 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.603 2.938 -2.701 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.358 1.863 -3.859 1.00 0.00 H ATOM 451 HG LEU A 418 12.920 4.147 -4.725 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.485 1.682 -5.987 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.227 2.773 -6.566 1.00 0.00 H ATOM 454 HD13 LEU A 418 12.925 3.220 -6.728 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.571 4.053 -3.464 1.00 0.00 H ATOM 456 HD22 LEU A 418 10.886 5.110 -4.837 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.049 3.578 -5.079 1.00 0.00 H ATOM 458 N CYS A 419 9.252 2.364 -2.691 1.00 0.00 N ATOM 459 CA CYS A 419 8.256 2.870 -1.754 1.00 0.00 C ATOM 460 C CYS A 419 6.867 2.870 -2.385 1.00 0.00 C ATOM 461 O CYS A 419 6.727 2.738 -3.601 1.00 0.00 O ATOM 462 CB CYS A 419 8.625 4.283 -1.294 1.00 0.00 C ATOM 463 SG CYS A 419 8.536 5.536 -2.596 1.00 0.00 S ATOM 464 H CYS A 419 9.071 2.415 -3.652 1.00 0.00 H ATOM 465 HA CYS A 419 8.247 2.214 -0.897 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.951 4.583 -0.505 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.636 4.276 -0.912 1.00 0.00 H ATOM 468 HG CYS A 419 7.741 5.373 -3.110 1.00 0.00 H ATOM 469 N PHE A 420 5.844 3.019 -1.550 1.00 0.00 N ATOM 470 CA PHE A 420 4.467 3.038 -2.027 1.00 0.00 C ATOM 471 C PHE A 420 3.660 4.122 -1.318 1.00 0.00 C ATOM 472 O PHE A 420 3.958 4.486 -0.181 1.00 0.00 O ATOM 473 CB PHE A 420 3.811 1.675 -1.803 1.00 0.00 C ATOM 474 CG PHE A 420 4.503 0.548 -2.517 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.458 0.455 -3.899 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.196 -0.419 -1.806 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.092 -0.581 -4.558 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.832 -1.457 -2.459 1.00 0.00 C ATOM 479 CZ PHE A 420 5.779 -1.539 -3.837 1.00 0.00 C ATOM 480 H PHE A 420 6.020 3.121 -0.591 1.00 0.00 H ATOM 481 HA PHE A 420 4.484 3.251 -3.085 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.817 1.450 -0.748 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.790 1.714 -2.152 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.922 1.203 -4.463 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.238 -0.356 -0.729 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.050 -0.643 -5.634 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.367 -2.205 -1.892 1.00 0.00 H ATOM 488 HZ PHE A 420 6.275 -2.349 -4.350 1.00 0.00 H ATOM 489 N ASN A 421 2.637 4.631 -1.996 1.00 0.00 N ATOM 490 CA ASN A 421 1.788 5.672 -1.428 1.00 0.00 C ATOM 491 C ASN A 421 0.323 5.435 -1.781 1.00 0.00 C ATOM 492 O ASN A 421 -0.058 5.488 -2.951 1.00 0.00 O ATOM 493 CB ASN A 421 2.229 7.049 -1.929 1.00 0.00 C ATOM 494 CG ASN A 421 1.431 8.176 -1.300 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.919 9.051 -1.997 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.324 8.159 0.023 1.00 0.00 N ATOM 497 H ASN A 421 2.448 4.300 -2.898 1.00 0.00 H ATOM 498 HA ASN A 421 1.896 5.638 -0.354 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.272 7.195 -1.689 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.100 7.094 -3.000 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.759 7.430 0.514 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.814 8.875 0.455 1.00 0.00 H ATOM 503 N CYS A 422 -0.494 5.175 -0.766 1.00 0.00 N ATOM 504 CA CYS A 422 -1.918 4.933 -0.976 1.00 0.00 C ATOM 505 C CYS A 422 -2.672 6.251 -1.145 1.00 0.00 C ATOM 506 O CYS A 422 -2.782 7.032 -0.201 1.00 0.00 O ATOM 507 CB CYS A 422 -2.504 4.153 0.204 1.00 0.00 C ATOM 508 SG CYS A 422 -4.250 3.718 0.008 1.00 0.00 S ATOM 509 H CYS A 422 -0.133 5.148 0.145 1.00 0.00 H ATOM 510 HA CYS A 422 -2.026 4.345 -1.873 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.951 3.235 0.330 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.412 4.747 1.101 1.00 0.00 H ATOM 513 N PRO A 423 -3.208 6.522 -2.350 1.00 0.00 N ATOM 514 CA PRO A 423 -3.955 7.752 -2.622 1.00 0.00 C ATOM 515 C PRO A 423 -5.347 7.737 -1.996 1.00 0.00 C ATOM 516 O PRO A 423 -6.087 8.718 -2.081 1.00 0.00 O ATOM 517 CB PRO A 423 -4.061 7.795 -4.156 1.00 0.00 C ATOM 518 CG PRO A 423 -3.222 6.663 -4.659 1.00 0.00 C ATOM 519 CD PRO A 423 -3.136 5.669 -3.539 1.00 0.00 C ATOM 520 HA PRO A 423 -3.422 8.621 -2.271 1.00 0.00 H ATOM 521 HB2 PRO A 423 -5.094 7.675 -4.449 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.693 8.745 -4.515 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.692 6.215 -5.522 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.237 7.024 -4.915 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.969 4.980 -3.577 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.198 5.135 -3.579 1.00 0.00 H ATOM 527 N ILE A 424 -5.701 6.619 -1.374 1.00 0.00 N ATOM 528 CA ILE A 424 -7.003 6.473 -0.743 1.00 0.00 C ATOM 529 C ILE A 424 -6.925 6.731 0.761 1.00 0.00 C ATOM 530 O ILE A 424 -7.902 7.154 1.378 1.00 0.00 O ATOM 531 CB ILE A 424 -7.577 5.062 -0.990 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.851 4.854 -2.479 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.845 4.847 -0.178 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.502 3.465 -2.969 1.00 0.00 C ATOM 535 H ILE A 424 -5.074 5.868 -1.344 1.00 0.00 H ATOM 536 HA ILE A 424 -7.673 7.194 -1.188 1.00 0.00 H ATOM 537 HB ILE A 424 -6.844 4.340 -0.663 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.900 5.018 -2.673 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.269 5.562 -3.049 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.241 5.804 0.128 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.575 4.328 -0.779 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.613 4.258 0.697 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.508 3.204 -2.635 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.213 2.755 -2.573 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.536 3.444 -4.048 1.00 0.00 H ATOM 546 N CYS A 425 -5.763 6.461 1.348 1.00 0.00 N ATOM 547 CA CYS A 425 -5.574 6.653 2.783 1.00 0.00 C ATOM 548 C CYS A 425 -4.370 7.548 3.084 1.00 0.00 C ATOM 549 O CYS A 425 -4.155 7.939 4.232 1.00 0.00 O ATOM 550 CB CYS A 425 -5.404 5.299 3.468 1.00 0.00 C ATOM 551 SG CYS A 425 -6.744 4.141 3.119 1.00 0.00 S ATOM 552 H CYS A 425 -5.023 6.115 0.809 1.00 0.00 H ATOM 553 HA CYS A 425 -6.462 7.126 3.171 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.482 4.846 3.135 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.365 5.445 4.538 1.00 0.00 H ATOM 556 N ASP A 426 -3.590 7.872 2.057 1.00 0.00 N ATOM 557 CA ASP A 426 -2.415 8.720 2.228 1.00 0.00 C ATOM 558 C ASP A 426 -1.397 8.059 3.153 1.00 0.00 C ATOM 559 O ASP A 426 -0.818 8.710 4.024 1.00 0.00 O ATOM 560 CB ASP A 426 -2.822 10.086 2.784 1.00 0.00 C ATOM 561 CG ASP A 426 -3.145 11.084 1.689 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.357 11.182 0.725 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.186 11.765 1.794 1.00 0.00 O ATOM 564 H ASP A 426 -3.806 7.534 1.164 1.00 0.00 H ATOM 565 HA ASP A 426 -1.963 8.857 1.257 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.696 9.968 3.407 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.012 10.482 3.379 1.00 0.00 H ATOM 568 N LYS A 427 -1.182 6.762 2.957 1.00 0.00 N ATOM 569 CA LYS A 427 -0.233 6.012 3.771 1.00 0.00 C ATOM 570 C LYS A 427 0.949 5.538 2.932 1.00 0.00 C ATOM 571 O LYS A 427 0.796 5.219 1.753 1.00 0.00 O ATOM 572 CB LYS A 427 -0.924 4.812 4.422 1.00 0.00 C ATOM 573 CG LYS A 427 -1.805 5.185 5.602 1.00 0.00 C ATOM 574 CD LYS A 427 -1.826 4.086 6.652 1.00 0.00 C ATOM 575 CE LYS A 427 -3.061 4.182 7.535 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.798 4.969 8.772 1.00 0.00 N ATOM 577 H LYS A 427 -1.673 6.297 2.247 1.00 0.00 H ATOM 578 HA LYS A 427 0.132 6.670 4.547 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.539 4.320 3.683 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.170 4.120 4.768 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.425 6.089 6.052 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.812 5.352 5.249 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.826 3.126 6.156 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.945 4.174 7.270 1.00 0.00 H ATOM 585 HE2 LYS A 427 -3.850 4.661 6.975 1.00 0.00 H ATOM 586 HE3 LYS A 427 -3.369 3.185 7.811 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -1.829 4.795 9.107 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.910 5.985 8.580 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.467 4.694 9.519 1.00 0.00 H ATOM 590 N ILE A 428 2.128 5.497 3.545 1.00 0.00 N ATOM 591 CA ILE A 428 3.335 5.064 2.852 1.00 0.00 C ATOM 592 C ILE A 428 3.719 3.642 3.250 1.00 0.00 C ATOM 593 O ILE A 428 3.618 3.265 4.417 1.00 0.00 O ATOM 594 CB ILE A 428 4.520 6.004 3.145 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.114 7.460 2.909 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.718 5.634 2.279 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.693 8.180 4.171 1.00 0.00 C ATOM 598 H ILE A 428 2.186 5.765 4.487 1.00 0.00 H ATOM 599 HA ILE A 428 3.136 5.089 1.790 1.00 0.00 H ATOM 600 HB ILE A 428 4.803 5.879 4.179 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.949 7.997 2.486 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.285 7.489 2.217 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.386 5.051 1.434 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.203 6.533 1.929 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.418 5.053 2.863 1.00 0.00 H ATOM 606 HD11 ILE A 428 3.795 7.515 5.016 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.319 9.048 4.318 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.662 8.492 4.082 1.00 0.00 H ATOM 609 N PHE A 429 4.164 2.861 2.272 1.00 0.00 N ATOM 610 CA PHE A 429 4.568 1.482 2.519 1.00 0.00 C ATOM 611 C PHE A 429 5.903 1.177 1.837 1.00 0.00 C ATOM 612 O PHE A 429 6.014 1.262 0.615 1.00 0.00 O ATOM 613 CB PHE A 429 3.497 0.514 2.008 1.00 0.00 C ATOM 614 CG PHE A 429 2.156 0.688 2.662 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.945 0.263 3.963 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.104 1.273 1.973 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.712 0.418 4.567 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.131 1.430 2.571 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.328 1.001 3.869 1.00 0.00 C ATOM 620 H PHE A 429 4.224 3.221 1.362 1.00 0.00 H ATOM 621 HA PHE A 429 4.677 1.355 3.584 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.368 0.659 0.947 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.825 -0.500 2.188 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.255 1.608 0.956 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.758 -0.193 4.510 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.942 1.888 2.025 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.561 0.081 5.582 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.293 1.122 4.338 1.00 0.00 H ATOM 629 N PRO A 430 6.940 0.810 2.617 1.00 0.00 N ATOM 630 CA PRO A 430 8.261 0.490 2.067 1.00 0.00 C ATOM 631 C PRO A 430 8.206 -0.689 1.101 1.00 0.00 C ATOM 632 O PRO A 430 7.280 -1.498 1.146 1.00 0.00 O ATOM 633 CB PRO A 430 9.105 0.143 3.298 1.00 0.00 C ATOM 634 CG PRO A 430 8.123 -0.160 4.377 1.00 0.00 C ATOM 635 CD PRO A 430 6.908 0.674 4.083 1.00 0.00 C ATOM 636 HA PRO A 430 8.692 1.343 1.561 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.726 -0.714 3.080 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.728 0.985 3.559 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.872 -1.208 4.359 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.538 0.110 5.336 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.012 0.162 4.404 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.986 1.639 4.562 1.00 0.00 H ATOM 643 N ALA A 431 9.197 -0.775 0.218 1.00 0.00 N ATOM 644 CA ALA A 431 9.255 -1.850 -0.768 1.00 0.00 C ATOM 645 C ALA A 431 9.153 -3.222 -0.108 1.00 0.00 C ATOM 646 O ALA A 431 8.736 -4.193 -0.740 1.00 0.00 O ATOM 647 CB ALA A 431 10.536 -1.748 -1.582 1.00 0.00 C ATOM 648 H ALA A 431 9.904 -0.095 0.226 1.00 0.00 H ATOM 649 HA ALA A 431 8.419 -1.724 -1.442 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.387 -1.773 -0.917 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.592 -2.579 -2.269 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.538 -0.821 -2.135 1.00 0.00 H ATOM 653 N THR A 432 9.523 -3.299 1.167 1.00 0.00 N ATOM 654 CA THR A 432 9.455 -4.554 1.906 1.00 0.00 C ATOM 655 C THR A 432 8.038 -4.796 2.410 1.00 0.00 C ATOM 656 O THR A 432 7.644 -5.934 2.667 1.00 0.00 O ATOM 657 CB THR A 432 10.436 -4.539 3.078 1.00 0.00 C ATOM 658 OG1 THR A 432 10.377 -5.758 3.798 1.00 0.00 O ATOM 659 CG2 THR A 432 10.180 -3.414 4.059 1.00 0.00 C ATOM 660 H THR A 432 9.836 -2.491 1.625 1.00 0.00 H ATOM 661 HA THR A 432 9.721 -5.355 1.230 1.00 0.00 H ATOM 662 HB THR A 432 11.439 -4.421 2.694 1.00 0.00 H ATOM 663 HG1 THR A 432 11.129 -6.306 3.563 1.00 0.00 H ATOM 664 HG21 THR A 432 9.424 -2.753 3.658 1.00 0.00 H ATOM 665 HG22 THR A 432 9.837 -3.825 4.997 1.00 0.00 H ATOM 666 HG23 THR A 432 11.093 -2.861 4.218 1.00 0.00 H ATOM 667 N GLU A 433 7.274 -3.717 2.540 1.00 0.00 N ATOM 668 CA GLU A 433 5.898 -3.807 3.000 1.00 0.00 C ATOM 669 C GLU A 433 4.936 -3.897 1.818 1.00 0.00 C ATOM 670 O GLU A 433 3.734 -3.673 1.964 1.00 0.00 O ATOM 671 CB GLU A 433 5.552 -2.597 3.868 1.00 0.00 C ATOM 672 CG GLU A 433 4.334 -2.810 4.748 1.00 0.00 C ATOM 673 CD GLU A 433 4.448 -2.101 6.084 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.312 -0.860 6.111 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.673 -2.788 7.102 1.00 0.00 O ATOM 676 H GLU A 433 7.643 -2.839 2.313 1.00 0.00 H ATOM 677 HA GLU A 433 5.805 -4.704 3.593 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.394 -2.376 4.507 1.00 0.00 H ATOM 679 HB3 GLU A 433 5.363 -1.749 3.228 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.464 -2.434 4.232 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.218 -3.868 4.927 1.00 0.00 H ATOM 682 N LYS A 434 5.471 -4.232 0.643 1.00 0.00 N ATOM 683 CA LYS A 434 4.658 -4.356 -0.561 1.00 0.00 C ATOM 684 C LYS A 434 3.529 -5.354 -0.343 1.00 0.00 C ATOM 685 O LYS A 434 2.430 -5.188 -0.870 1.00 0.00 O ATOM 686 CB LYS A 434 5.524 -4.798 -1.744 1.00 0.00 C ATOM 687 CG LYS A 434 4.824 -4.679 -3.089 1.00 0.00 C ATOM 688 CD LYS A 434 4.655 -6.035 -3.757 1.00 0.00 C ATOM 689 CE LYS A 434 4.878 -5.951 -5.259 1.00 0.00 C ATOM 690 NZ LYS A 434 6.190 -6.531 -5.659 1.00 0.00 N ATOM 691 H LYS A 434 6.433 -4.403 0.586 1.00 0.00 H ATOM 692 HA LYS A 434 4.233 -3.387 -0.777 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.415 -4.187 -1.771 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.809 -5.829 -1.600 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.849 -4.240 -2.938 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.411 -4.040 -3.733 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.372 -6.724 -3.335 1.00 0.00 H ATOM 698 HD3 LYS A 434 3.654 -6.395 -3.569 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.088 -6.493 -5.757 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.845 -4.914 -5.558 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.869 -6.453 -4.875 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.077 -7.535 -5.905 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.569 -6.023 -6.483 1.00 0.00 H ATOM 704 N GLN A 435 3.808 -6.386 0.445 1.00 0.00 N ATOM 705 CA GLN A 435 2.810 -7.407 0.743 1.00 0.00 C ATOM 706 C GLN A 435 1.651 -6.793 1.521 1.00 0.00 C ATOM 707 O GLN A 435 0.481 -6.958 1.160 1.00 0.00 O ATOM 708 CB GLN A 435 3.440 -8.549 1.549 1.00 0.00 C ATOM 709 CG GLN A 435 4.872 -8.872 1.144 1.00 0.00 C ATOM 710 CD GLN A 435 5.319 -10.238 1.625 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.823 -10.749 2.629 1.00 0.00 O ATOM 712 NE2 GLN A 435 6.264 -10.838 0.909 1.00 0.00 N ATOM 713 H GLN A 435 4.701 -6.459 0.841 1.00 0.00 H ATOM 714 HA GLN A 435 2.439 -7.796 -0.194 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.437 -8.280 2.594 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.842 -9.439 1.414 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.944 -8.846 0.067 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.531 -8.123 1.565 1.00 0.00 H ATOM 719 HE21 GLN A 435 6.614 -10.370 0.122 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.572 -11.723 1.198 1.00 0.00 H ATOM 721 N ILE A 436 1.987 -6.058 2.577 1.00 0.00 N ATOM 722 CA ILE A 436 0.981 -5.395 3.391 1.00 0.00 C ATOM 723 C ILE A 436 0.330 -4.273 2.598 1.00 0.00 C ATOM 724 O ILE A 436 -0.860 -4.001 2.746 1.00 0.00 O ATOM 725 CB ILE A 436 1.583 -4.815 4.686 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.445 -5.865 5.391 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.478 -4.321 5.608 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.068 -5.370 6.678 1.00 0.00 C ATOM 729 H ILE A 436 2.935 -5.946 2.799 1.00 0.00 H ATOM 730 HA ILE A 436 0.229 -6.123 3.657 1.00 0.00 H ATOM 731 HB ILE A 436 2.201 -3.971 4.421 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.833 -6.722 5.628 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.242 -6.169 4.731 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.216 -3.715 5.045 1.00 0.00 H ATOM 735 HG22 ILE A 436 -0.043 -5.168 6.029 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.909 -3.732 6.403 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.782 -4.342 6.845 1.00 0.00 H ATOM 738 HD12 ILE A 436 2.723 -5.977 7.502 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.144 -5.437 6.607 1.00 0.00 H ATOM 740 N PHE A 437 1.122 -3.636 1.740 1.00 0.00 N ATOM 741 CA PHE A 437 0.622 -2.556 0.904 1.00 0.00 C ATOM 742 C PHE A 437 -0.429 -3.091 -0.057 1.00 0.00 C ATOM 743 O PHE A 437 -1.505 -2.513 -0.201 1.00 0.00 O ATOM 744 CB PHE A 437 1.767 -1.903 0.123 1.00 0.00 C ATOM 745 CG PHE A 437 1.296 -0.941 -0.932 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.291 -0.031 -0.654 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.855 -0.953 -2.200 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.151 0.850 -1.620 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.418 -0.072 -3.171 1.00 0.00 C ATOM 750 CZ PHE A 437 0.412 0.830 -2.880 1.00 0.00 C ATOM 751 H PHE A 437 2.060 -3.908 1.660 1.00 0.00 H ATOM 752 HA PHE A 437 0.165 -1.819 1.549 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.399 -1.361 0.810 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.347 -2.673 -0.362 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.153 -0.015 0.330 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.641 -1.658 -2.426 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.937 1.555 -1.391 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.861 -0.090 -4.156 1.00 0.00 H ATOM 759 HZ PHE A 437 0.066 1.517 -3.636 1.00 0.00 H ATOM 760 N GLU A 438 -0.112 -4.209 -0.706 1.00 0.00 N ATOM 761 CA GLU A 438 -1.035 -4.830 -1.646 1.00 0.00 C ATOM 762 C GLU A 438 -2.340 -5.168 -0.941 1.00 0.00 C ATOM 763 O GLU A 438 -3.425 -4.909 -1.459 1.00 0.00 O ATOM 764 CB GLU A 438 -0.415 -6.091 -2.251 1.00 0.00 C ATOM 765 CG GLU A 438 -0.449 -6.117 -3.771 1.00 0.00 C ATOM 766 CD GLU A 438 -0.283 -7.516 -4.333 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.935 -8.446 -3.813 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.498 -7.681 -5.293 1.00 0.00 O ATOM 769 H GLU A 438 0.757 -4.628 -0.541 1.00 0.00 H ATOM 770 HA GLU A 438 -1.238 -4.119 -2.434 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.615 -6.159 -1.935 1.00 0.00 H ATOM 772 HB3 GLU A 438 -0.951 -6.955 -1.885 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.396 -5.722 -4.104 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.353 -5.497 -4.146 1.00 0.00 H ATOM 775 N ASP A 439 -2.225 -5.728 0.260 1.00 0.00 N ATOM 776 CA ASP A 439 -3.399 -6.073 1.047 1.00 0.00 C ATOM 777 C ASP A 439 -4.132 -4.804 1.468 1.00 0.00 C ATOM 778 O ASP A 439 -5.363 -4.766 1.514 1.00 0.00 O ATOM 779 CB ASP A 439 -2.996 -6.882 2.282 1.00 0.00 C ATOM 780 CG ASP A 439 -4.179 -7.567 2.936 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.245 -6.926 3.054 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.041 -8.744 3.329 1.00 0.00 O ATOM 783 H ASP A 439 -1.328 -5.897 0.630 1.00 0.00 H ATOM 784 HA ASP A 439 -4.053 -6.670 0.428 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.282 -7.638 1.992 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.541 -6.221 3.005 1.00 0.00 H ATOM 787 N HIS A 440 -3.359 -3.763 1.772 1.00 0.00 N ATOM 788 CA HIS A 440 -3.917 -2.483 2.188 1.00 0.00 C ATOM 789 C HIS A 440 -4.736 -1.854 1.065 1.00 0.00 C ATOM 790 O HIS A 440 -5.861 -1.405 1.283 1.00 0.00 O ATOM 791 CB HIS A 440 -2.792 -1.534 2.610 1.00 0.00 C ATOM 792 CG HIS A 440 -3.272 -0.185 3.047 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.854 0.065 4.269 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.236 1.008 2.399 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.147 1.371 4.325 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.791 1.987 3.215 1.00 0.00 N ATOM 797 H HIS A 440 -2.385 -3.861 1.711 1.00 0.00 H ATOM 798 HA HIS A 440 -4.564 -2.660 3.034 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.251 -1.975 3.433 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.119 -1.395 1.777 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.024 -0.595 4.973 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.851 1.179 1.405 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.620 1.855 5.165 1.00 0.00 H ATOM 804 N VAL A 441 -4.171 -1.831 -0.141 1.00 0.00 N ATOM 805 CA VAL A 441 -4.866 -1.262 -1.290 1.00 0.00 C ATOM 806 C VAL A 441 -6.076 -2.114 -1.654 1.00 0.00 C ATOM 807 O VAL A 441 -7.096 -1.601 -2.115 1.00 0.00 O ATOM 808 CB VAL A 441 -3.953 -1.138 -2.531 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.442 -0.020 -3.438 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.505 -0.899 -2.132 1.00 0.00 C ATOM 811 H VAL A 441 -3.274 -2.206 -0.258 1.00 0.00 H ATOM 812 HA VAL A 441 -5.207 -0.273 -1.018 1.00 0.00 H ATOM 813 HB VAL A 441 -4.003 -2.066 -3.083 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.485 0.175 -3.239 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.866 0.874 -3.246 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.319 -0.313 -4.469 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.463 -0.571 -1.104 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.945 -1.816 -2.241 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.076 -0.139 -2.769 1.00 0.00 H ATOM 820 N PHE A 442 -5.954 -3.421 -1.437 1.00 0.00 N ATOM 821 CA PHE A 442 -7.035 -4.350 -1.735 1.00 0.00 C ATOM 822 C PHE A 442 -8.256 -4.057 -0.869 1.00 0.00 C ATOM 823 O PHE A 442 -9.387 -4.056 -1.353 1.00 0.00 O ATOM 824 CB PHE A 442 -6.571 -5.793 -1.514 1.00 0.00 C ATOM 825 CG PHE A 442 -6.310 -6.541 -2.790 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.281 -6.612 -3.777 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.096 -7.173 -3.004 1.00 0.00 C ATOM 828 CE1 PHE A 442 -7.045 -7.300 -4.952 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.854 -7.863 -4.177 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.831 -7.926 -5.152 1.00 0.00 C ATOM 831 H PHE A 442 -5.117 -3.766 -1.064 1.00 0.00 H ATOM 832 HA PHE A 442 -7.306 -4.223 -2.772 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.655 -5.785 -0.943 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.328 -6.329 -0.963 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.231 -6.122 -3.622 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.332 -7.123 -2.242 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.811 -7.350 -5.713 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.903 -8.352 -4.331 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.645 -8.465 -6.069 1.00 0.00 H ATOM 840 N CYS A 443 -8.019 -3.803 0.416 1.00 0.00 N ATOM 841 CA CYS A 443 -9.103 -3.506 1.348 1.00 0.00 C ATOM 842 C CYS A 443 -9.951 -2.344 0.841 1.00 0.00 C ATOM 843 O CYS A 443 -11.150 -2.271 1.107 1.00 0.00 O ATOM 844 CB CYS A 443 -8.538 -3.169 2.730 1.00 0.00 C ATOM 845 SG CYS A 443 -9.703 -3.427 4.088 1.00 0.00 S ATOM 846 H CYS A 443 -7.095 -3.816 0.745 1.00 0.00 H ATOM 847 HA CYS A 443 -9.725 -4.385 1.425 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.674 -3.789 2.918 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.238 -2.129 2.745 1.00 0.00 H ATOM 850 HG CYS A 443 -9.233 -3.858 4.804 1.00 0.00 H ATOM 851 N HIS A 444 -9.315 -1.439 0.107 1.00 0.00 N ATOM 852 CA HIS A 444 -10.001 -0.277 -0.444 1.00 0.00 C ATOM 853 C HIS A 444 -10.790 -0.647 -1.698 1.00 0.00 C ATOM 854 O HIS A 444 -11.708 0.069 -2.098 1.00 0.00 O ATOM 855 CB HIS A 444 -8.988 0.824 -0.761 1.00 0.00 C ATOM 856 CG HIS A 444 -7.977 1.021 0.324 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.265 0.916 1.665 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.652 1.310 0.248 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.134 1.140 2.348 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.126 1.382 1.532 1.00 0.00 N ATOM 861 H HIS A 444 -8.359 -1.555 -0.070 1.00 0.00 H ATOM 862 HA HIS A 444 -10.690 0.086 0.304 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.460 0.569 -1.668 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.511 1.757 -0.905 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.142 0.715 2.053 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.088 1.464 -0.660 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.060 1.130 3.424 1.00 0.00 H ATOM 868 N SER A 445 -10.430 -1.770 -2.315 1.00 0.00 N ATOM 869 CA SER A 445 -11.109 -2.232 -3.521 1.00 0.00 C ATOM 870 C SER A 445 -12.110 -3.343 -3.202 1.00 0.00 C ATOM 871 O SER A 445 -12.968 -3.667 -4.023 1.00 0.00 O ATOM 872 CB SER A 445 -10.087 -2.730 -4.544 1.00 0.00 C ATOM 873 OG SER A 445 -9.499 -3.950 -4.125 1.00 0.00 O ATOM 874 H SER A 445 -9.692 -2.302 -1.950 1.00 0.00 H ATOM 875 HA SER A 445 -11.644 -1.393 -3.940 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.580 -2.891 -5.492 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.309 -1.991 -4.663 1.00 0.00 H ATOM 878 HG SER A 445 -9.270 -3.892 -3.195 1.00 0.00 H ATOM 879 N LEU A 446 -11.997 -3.923 -2.010 1.00 0.00 N ATOM 880 CA LEU A 446 -12.897 -4.994 -1.595 1.00 0.00 C ATOM 881 C LEU A 446 -14.097 -4.434 -0.839 1.00 0.00 C ATOM 882 O LEU A 446 -15.232 -4.585 -1.339 1.00 0.00 O ATOM 883 CB LEU A 446 -12.154 -6.006 -0.717 1.00 0.00 C ATOM 884 CG LEU A 446 -11.017 -6.759 -1.411 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.475 -7.856 -0.508 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.490 -7.343 -2.734 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.894 -3.849 0.245 1.00 0.00 O ATOM 888 H LEU A 446 -11.295 -3.625 -1.395 1.00 0.00 H ATOM 889 HA LEU A 446 -13.248 -5.494 -2.485 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.743 -5.479 0.132 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.869 -6.731 -0.358 1.00 0.00 H ATOM 892 HG LEU A 446 -10.211 -6.071 -1.617 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.242 -8.600 -0.345 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.619 -8.319 -0.977 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.180 -7.430 0.439 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.553 -7.528 -2.687 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.281 -6.645 -3.531 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.972 -8.271 -2.925 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.079 3.044 2.096 1.00 0.00 ZN