ATOM 1 N SER A 390 38.759 -26.859 -16.895 1.00 0.00 N ATOM 2 CA SER A 390 37.287 -26.726 -17.055 1.00 0.00 C ATOM 3 C SER A 390 36.936 -25.590 -18.011 1.00 0.00 C ATOM 4 O SER A 390 36.534 -24.508 -17.583 1.00 0.00 O ATOM 5 CB SER A 390 36.669 -26.469 -15.679 1.00 0.00 C ATOM 6 OG SER A 390 37.082 -25.216 -15.160 1.00 0.00 O ATOM 7 HA SER A 390 36.899 -27.653 -17.451 1.00 0.00 H ATOM 8 HB2 SER A 390 35.593 -26.472 -15.763 1.00 0.00 H ATOM 9 HB3 SER A 390 36.980 -27.247 -14.996 1.00 0.00 H ATOM 10 HG SER A 390 38.031 -25.120 -15.271 1.00 0.00 H ATOM 11 H1 SER A 390 38.934 -27.482 -16.080 1.00 0.00 H ATOM 12 H2 SER A 390 39.136 -27.274 -17.770 1.00 0.00 H ATOM 13 H3 SER A 390 39.147 -25.908 -16.731 1.00 0.00 H ATOM 14 N PRO A 391 37.086 -25.821 -19.327 1.00 0.00 N ATOM 15 CA PRO A 391 36.783 -24.811 -20.345 1.00 0.00 C ATOM 16 C PRO A 391 35.285 -24.563 -20.488 1.00 0.00 C ATOM 17 O PRO A 391 34.702 -24.806 -21.546 1.00 0.00 O ATOM 18 CB PRO A 391 37.352 -25.420 -21.628 1.00 0.00 C ATOM 19 CG PRO A 391 37.316 -26.891 -21.394 1.00 0.00 C ATOM 20 CD PRO A 391 37.562 -27.084 -19.924 1.00 0.00 C ATOM 21 HA PRO A 391 37.283 -23.876 -20.136 1.00 0.00 H ATOM 22 HB2 PRO A 391 36.735 -25.138 -22.468 1.00 0.00 H ATOM 23 HB3 PRO A 391 38.361 -25.070 -21.781 1.00 0.00 H ATOM 24 HG2 PRO A 391 36.347 -27.282 -21.668 1.00 0.00 H ATOM 25 HG3 PRO A 391 38.092 -27.373 -21.970 1.00 0.00 H ATOM 26 HD2 PRO A 391 36.992 -27.923 -19.553 1.00 0.00 H ATOM 27 HD3 PRO A 391 38.615 -27.227 -19.733 1.00 0.00 H ATOM 28 N LEU A 392 34.666 -24.079 -19.416 1.00 0.00 N ATOM 29 CA LEU A 392 33.235 -23.798 -19.422 1.00 0.00 C ATOM 30 C LEU A 392 32.973 -22.301 -19.305 1.00 0.00 C ATOM 31 O LEU A 392 32.099 -21.757 -19.980 1.00 0.00 O ATOM 32 CB LEU A 392 32.544 -24.541 -18.276 1.00 0.00 C ATOM 33 CG LEU A 392 32.187 -25.999 -18.574 1.00 0.00 C ATOM 34 CD1 LEU A 392 32.424 -26.868 -17.347 1.00 0.00 C ATOM 35 CD2 LEU A 392 30.741 -26.111 -19.035 1.00 0.00 C ATOM 36 H LEU A 392 35.184 -23.906 -18.603 1.00 0.00 H ATOM 37 HA LEU A 392 32.833 -24.148 -20.360 1.00 0.00 H ATOM 38 HB2 LEU A 392 33.196 -24.517 -17.416 1.00 0.00 H ATOM 39 HB3 LEU A 392 31.633 -24.014 -18.032 1.00 0.00 H ATOM 40 HG LEU A 392 32.822 -26.364 -19.367 1.00 0.00 H ATOM 41 HD11 LEU A 392 33.211 -26.435 -16.746 1.00 0.00 H ATOM 42 HD12 LEU A 392 31.516 -26.925 -16.764 1.00 0.00 H ATOM 43 HD13 LEU A 392 32.714 -27.861 -17.659 1.00 0.00 H ATOM 44 HD21 LEU A 392 30.159 -25.317 -18.592 1.00 0.00 H ATOM 45 HD22 LEU A 392 30.701 -26.029 -20.111 1.00 0.00 H ATOM 46 HD23 LEU A 392 30.339 -27.066 -18.731 1.00 0.00 H ATOM 47 N SER A 393 33.738 -21.642 -18.443 1.00 0.00 N ATOM 48 CA SER A 393 33.595 -20.205 -18.233 1.00 0.00 C ATOM 49 C SER A 393 32.177 -19.856 -17.790 1.00 0.00 C ATOM 50 O SER A 393 31.242 -19.876 -18.591 1.00 0.00 O ATOM 51 CB SER A 393 33.942 -19.444 -19.514 1.00 0.00 C ATOM 52 OG SER A 393 33.995 -18.047 -19.280 1.00 0.00 O ATOM 53 H SER A 393 34.417 -22.134 -17.937 1.00 0.00 H ATOM 54 HA SER A 393 34.284 -19.914 -17.454 1.00 0.00 H ATOM 55 HB2 SER A 393 34.905 -19.773 -19.876 1.00 0.00 H ATOM 56 HB3 SER A 393 33.190 -19.643 -20.263 1.00 0.00 H ATOM 57 HG SER A 393 34.478 -17.877 -18.468 1.00 0.00 H ATOM 58 N ILE A 394 32.024 -19.536 -16.509 1.00 0.00 N ATOM 59 CA ILE A 394 30.720 -19.183 -15.960 1.00 0.00 C ATOM 60 C ILE A 394 30.764 -17.823 -15.271 1.00 0.00 C ATOM 61 O ILE A 394 31.252 -17.701 -14.148 1.00 0.00 O ATOM 62 CB ILE A 394 30.229 -20.239 -14.952 1.00 0.00 C ATOM 63 CG1 ILE A 394 30.367 -21.645 -15.543 1.00 0.00 C ATOM 64 CG2 ILE A 394 28.786 -19.964 -14.557 1.00 0.00 C ATOM 65 CD1 ILE A 394 31.643 -22.348 -15.136 1.00 0.00 C ATOM 66 H ILE A 394 32.807 -19.538 -15.919 1.00 0.00 H ATOM 67 HA ILE A 394 30.014 -19.140 -16.777 1.00 0.00 H ATOM 68 HB ILE A 394 30.839 -20.169 -14.064 1.00 0.00 H ATOM 69 HG12 ILE A 394 29.536 -22.250 -15.215 1.00 0.00 H ATOM 70 HG13 ILE A 394 30.354 -21.577 -16.621 1.00 0.00 H ATOM 71 HG21 ILE A 394 28.557 -18.924 -14.735 1.00 0.00 H ATOM 72 HG22 ILE A 394 28.127 -20.585 -15.146 1.00 0.00 H ATOM 73 HG23 ILE A 394 28.650 -20.188 -13.509 1.00 0.00 H ATOM 74 HD11 ILE A 394 32.456 -21.637 -15.111 1.00 0.00 H ATOM 75 HD12 ILE A 394 31.517 -22.785 -14.156 1.00 0.00 H ATOM 76 HD13 ILE A 394 31.869 -23.125 -15.850 1.00 0.00 H ATOM 77 N LYS A 395 30.250 -16.804 -15.953 1.00 0.00 N ATOM 78 CA LYS A 395 30.230 -15.452 -15.407 1.00 0.00 C ATOM 79 C LYS A 395 29.049 -14.660 -15.957 1.00 0.00 C ATOM 80 O LYS A 395 28.037 -14.484 -15.279 1.00 0.00 O ATOM 81 CB LYS A 395 31.542 -14.731 -15.729 1.00 0.00 C ATOM 82 CG LYS A 395 32.588 -14.852 -14.634 1.00 0.00 C ATOM 83 CD LYS A 395 33.973 -14.484 -15.142 1.00 0.00 C ATOM 84 CE LYS A 395 34.879 -14.030 -14.010 1.00 0.00 C ATOM 85 NZ LYS A 395 35.301 -15.168 -13.145 1.00 0.00 N ATOM 86 H LYS A 395 29.876 -16.965 -16.844 1.00 0.00 H ATOM 87 HA LYS A 395 30.128 -15.529 -14.337 1.00 0.00 H ATOM 88 HB2 LYS A 395 31.953 -15.146 -16.638 1.00 0.00 H ATOM 89 HB3 LYS A 395 31.334 -13.682 -15.884 1.00 0.00 H ATOM 90 HG2 LYS A 395 32.325 -14.189 -13.823 1.00 0.00 H ATOM 91 HG3 LYS A 395 32.605 -15.871 -14.277 1.00 0.00 H ATOM 92 HD2 LYS A 395 34.413 -15.347 -15.619 1.00 0.00 H ATOM 93 HD3 LYS A 395 33.880 -13.681 -15.860 1.00 0.00 H ATOM 94 HE2 LYS A 395 35.759 -13.568 -14.433 1.00 0.00 H ATOM 95 HE3 LYS A 395 34.348 -13.309 -13.406 1.00 0.00 H ATOM 96 HZ1 LYS A 395 35.243 -16.061 -13.677 1.00 0.00 H ATOM 97 HZ2 LYS A 395 36.280 -15.030 -12.825 1.00 0.00 H ATOM 98 HZ3 LYS A 395 34.681 -15.233 -12.314 1.00 0.00 H ATOM 99 N LYS A 396 29.189 -14.185 -17.187 1.00 0.00 N ATOM 100 CA LYS A 396 28.136 -13.410 -17.834 1.00 0.00 C ATOM 101 C LYS A 396 27.593 -14.145 -19.056 1.00 0.00 C ATOM 102 O LYS A 396 28.310 -14.363 -20.032 1.00 0.00 O ATOM 103 CB LYS A 396 28.667 -12.034 -18.244 1.00 0.00 C ATOM 104 CG LYS A 396 27.711 -10.895 -17.931 1.00 0.00 C ATOM 105 CD LYS A 396 28.445 -9.688 -17.366 1.00 0.00 C ATOM 106 CE LYS A 396 27.903 -8.387 -17.938 1.00 0.00 C ATOM 107 NZ LYS A 396 28.824 -7.800 -18.950 1.00 0.00 N ATOM 108 H LYS A 396 30.021 -14.360 -17.673 1.00 0.00 H ATOM 109 HA LYS A 396 27.335 -13.279 -17.122 1.00 0.00 H ATOM 110 HB2 LYS A 396 29.595 -11.850 -17.722 1.00 0.00 H ATOM 111 HB3 LYS A 396 28.856 -12.035 -19.307 1.00 0.00 H ATOM 112 HG2 LYS A 396 27.204 -10.603 -18.839 1.00 0.00 H ATOM 113 HG3 LYS A 396 26.986 -11.236 -17.206 1.00 0.00 H ATOM 114 HD2 LYS A 396 28.324 -9.675 -16.293 1.00 0.00 H ATOM 115 HD3 LYS A 396 29.493 -9.770 -17.611 1.00 0.00 H ATOM 116 HE2 LYS A 396 26.948 -8.581 -18.402 1.00 0.00 H ATOM 117 HE3 LYS A 396 27.773 -7.681 -17.130 1.00 0.00 H ATOM 118 HZ1 LYS A 396 29.776 -7.688 -18.546 1.00 0.00 H ATOM 119 HZ2 LYS A 396 28.882 -8.421 -19.783 1.00 0.00 H ATOM 120 HZ3 LYS A 396 28.476 -6.867 -19.252 1.00 0.00 H ATOM 121 N CYS A 397 26.320 -14.525 -18.995 1.00 0.00 N ATOM 122 CA CYS A 397 25.681 -15.235 -20.097 1.00 0.00 C ATOM 123 C CYS A 397 24.585 -14.387 -20.731 1.00 0.00 C ATOM 124 O CYS A 397 23.750 -13.814 -20.030 1.00 0.00 O ATOM 125 CB CYS A 397 25.098 -16.561 -19.608 1.00 0.00 C ATOM 126 SG CYS A 397 26.259 -17.574 -18.661 1.00 0.00 S ATOM 127 H CYS A 397 25.798 -14.323 -18.191 1.00 0.00 H ATOM 128 HA CYS A 397 26.432 -15.436 -20.842 1.00 0.00 H ATOM 129 HB2 CYS A 397 24.247 -16.360 -18.974 1.00 0.00 H ATOM 130 HB3 CYS A 397 24.775 -17.141 -20.460 1.00 0.00 H ATOM 131 HG CYS A 397 25.770 -18.003 -17.954 1.00 0.00 H ATOM 132 N PRO A 398 24.570 -14.292 -22.073 1.00 0.00 N ATOM 133 CA PRO A 398 23.565 -13.505 -22.786 1.00 0.00 C ATOM 134 C PRO A 398 22.178 -14.127 -22.691 1.00 0.00 C ATOM 135 O PRO A 398 22.008 -15.331 -22.890 1.00 0.00 O ATOM 136 CB PRO A 398 24.060 -13.519 -24.235 1.00 0.00 C ATOM 137 CG PRO A 398 24.887 -14.752 -24.341 1.00 0.00 C ATOM 138 CD PRO A 398 25.524 -14.940 -22.994 1.00 0.00 C ATOM 139 HA PRO A 398 23.526 -12.489 -22.424 1.00 0.00 H ATOM 140 HB2 PRO A 398 23.214 -13.549 -24.906 1.00 0.00 H ATOM 141 HB3 PRO A 398 24.646 -12.633 -24.426 1.00 0.00 H ATOM 142 HG2 PRO A 398 24.257 -15.597 -24.581 1.00 0.00 H ATOM 143 HG3 PRO A 398 25.645 -14.622 -25.099 1.00 0.00 H ATOM 144 HD2 PRO A 398 25.624 -15.991 -22.766 1.00 0.00 H ATOM 145 HD3 PRO A 398 26.485 -14.451 -22.958 1.00 0.00 H ATOM 146 N ILE A 399 21.193 -13.296 -22.387 1.00 0.00 N ATOM 147 CA ILE A 399 19.813 -13.753 -22.263 1.00 0.00 C ATOM 148 C ILE A 399 19.209 -14.047 -23.632 1.00 0.00 C ATOM 149 O ILE A 399 18.836 -15.182 -23.927 1.00 0.00 O ATOM 150 CB ILE A 399 18.937 -12.711 -21.540 1.00 0.00 C ATOM 151 CG1 ILE A 399 19.603 -12.263 -20.237 1.00 0.00 C ATOM 152 CG2 ILE A 399 17.553 -13.281 -21.266 1.00 0.00 C ATOM 153 CD1 ILE A 399 19.591 -10.764 -20.036 1.00 0.00 C ATOM 154 H ILE A 399 21.399 -12.351 -22.240 1.00 0.00 H ATOM 155 HA ILE A 399 19.814 -14.661 -21.678 1.00 0.00 H ATOM 156 HB ILE A 399 18.825 -11.856 -22.190 1.00 0.00 H ATOM 157 HG12 ILE A 399 19.087 -12.713 -19.402 1.00 0.00 H ATOM 158 HG13 ILE A 399 20.633 -12.590 -20.234 1.00 0.00 H ATOM 159 HG21 ILE A 399 17.120 -13.635 -22.190 1.00 0.00 H ATOM 160 HG22 ILE A 399 17.633 -14.100 -20.567 1.00 0.00 H ATOM 161 HG23 ILE A 399 16.924 -12.510 -20.846 1.00 0.00 H ATOM 162 HD11 ILE A 399 19.424 -10.276 -20.985 1.00 0.00 H ATOM 163 HD12 ILE A 399 18.798 -10.499 -19.351 1.00 0.00 H ATOM 164 HD13 ILE A 399 20.539 -10.447 -19.630 1.00 0.00 H ATOM 165 N CYS A 400 19.113 -13.015 -24.464 1.00 0.00 N ATOM 166 CA CYS A 400 18.554 -13.161 -25.803 1.00 0.00 C ATOM 167 C CYS A 400 18.875 -11.942 -26.661 1.00 0.00 C ATOM 168 O CYS A 400 19.315 -12.072 -27.803 1.00 0.00 O ATOM 169 CB CYS A 400 17.040 -13.363 -25.727 1.00 0.00 C ATOM 170 SG CYS A 400 16.385 -14.510 -26.962 1.00 0.00 S ATOM 171 H CYS A 400 19.428 -12.135 -24.171 1.00 0.00 H ATOM 172 HA CYS A 400 19.002 -14.033 -26.256 1.00 0.00 H ATOM 173 HB2 CYS A 400 16.783 -13.750 -24.753 1.00 0.00 H ATOM 174 HB3 CYS A 400 16.549 -12.410 -25.870 1.00 0.00 H ATOM 175 HG CYS A 400 17.099 -14.741 -27.560 1.00 0.00 H ATOM 176 N LYS A 401 18.651 -10.756 -26.102 1.00 0.00 N ATOM 177 CA LYS A 401 18.916 -9.513 -26.815 1.00 0.00 C ATOM 178 C LYS A 401 20.409 -9.195 -26.818 1.00 0.00 C ATOM 179 O LYS A 401 20.919 -8.572 -27.748 1.00 0.00 O ATOM 180 CB LYS A 401 18.139 -8.359 -26.178 1.00 0.00 C ATOM 181 CG LYS A 401 17.980 -7.156 -27.094 1.00 0.00 C ATOM 182 CD LYS A 401 16.935 -6.185 -26.565 1.00 0.00 C ATOM 183 CE LYS A 401 15.678 -6.196 -27.421 1.00 0.00 C ATOM 184 NZ LYS A 401 14.960 -7.498 -27.336 1.00 0.00 N ATOM 185 H LYS A 401 18.299 -10.718 -25.187 1.00 0.00 H ATOM 186 HA LYS A 401 18.585 -9.639 -27.834 1.00 0.00 H ATOM 187 HB2 LYS A 401 17.155 -8.710 -25.905 1.00 0.00 H ATOM 188 HB3 LYS A 401 18.658 -8.040 -25.287 1.00 0.00 H ATOM 189 HG2 LYS A 401 18.927 -6.644 -27.167 1.00 0.00 H ATOM 190 HG3 LYS A 401 17.678 -7.499 -28.073 1.00 0.00 H ATOM 191 HD2 LYS A 401 16.673 -6.465 -25.556 1.00 0.00 H ATOM 192 HD3 LYS A 401 17.351 -5.188 -26.566 1.00 0.00 H ATOM 193 HE2 LYS A 401 15.020 -5.410 -27.082 1.00 0.00 H ATOM 194 HE3 LYS A 401 15.956 -6.014 -28.449 1.00 0.00 H ATOM 195 HZ1 LYS A 401 15.630 -8.262 -27.115 1.00 0.00 H ATOM 196 HZ2 LYS A 401 14.238 -7.460 -26.588 1.00 0.00 H ATOM 197 HZ3 LYS A 401 14.494 -7.709 -28.241 1.00 0.00 H ATOM 198 N ALA A 402 21.103 -9.626 -25.770 1.00 0.00 N ATOM 199 CA ALA A 402 22.536 -9.389 -25.651 1.00 0.00 C ATOM 200 C ALA A 402 23.309 -10.077 -26.774 1.00 0.00 C ATOM 201 O ALA A 402 24.439 -9.699 -27.083 1.00 0.00 O ATOM 202 CB ALA A 402 23.038 -9.864 -24.296 1.00 0.00 C ATOM 203 H ALA A 402 20.640 -10.117 -25.059 1.00 0.00 H ATOM 204 HA ALA A 402 22.702 -8.323 -25.715 1.00 0.00 H ATOM 205 HB1 ALA A 402 22.216 -9.894 -23.597 1.00 0.00 H ATOM 206 HB2 ALA A 402 23.462 -10.853 -24.396 1.00 0.00 H ATOM 207 HB3 ALA A 402 23.794 -9.184 -23.934 1.00 0.00 H ATOM 208 N ASP A 403 22.694 -11.088 -27.381 1.00 0.00 N ATOM 209 CA ASP A 403 23.330 -11.825 -28.468 1.00 0.00 C ATOM 210 C ASP A 403 23.133 -11.112 -29.804 1.00 0.00 C ATOM 211 O ASP A 403 23.906 -11.307 -30.741 1.00 0.00 O ATOM 212 CB ASP A 403 22.763 -13.244 -28.547 1.00 0.00 C ATOM 213 CG ASP A 403 23.823 -14.271 -28.894 1.00 0.00 C ATOM 214 OD1 ASP A 403 24.831 -14.354 -28.162 1.00 0.00 O ATOM 215 OD2 ASP A 403 23.646 -14.992 -29.899 1.00 0.00 O ATOM 216 H ASP A 403 21.794 -11.347 -27.092 1.00 0.00 H ATOM 217 HA ASP A 403 24.387 -11.882 -28.257 1.00 0.00 H ATOM 218 HB2 ASP A 403 22.333 -13.507 -27.592 1.00 0.00 H ATOM 219 HB3 ASP A 403 21.994 -13.277 -29.305 1.00 0.00 H ATOM 220 N ASP A 404 22.096 -10.284 -29.885 1.00 0.00 N ATOM 221 CA ASP A 404 21.804 -9.544 -31.107 1.00 0.00 C ATOM 222 C ASP A 404 22.726 -8.337 -31.246 1.00 0.00 C ATOM 223 O ASP A 404 23.695 -8.365 -32.005 1.00 0.00 O ATOM 224 CB ASP A 404 20.341 -9.091 -31.119 1.00 0.00 C ATOM 225 CG ASP A 404 19.454 -10.024 -31.920 1.00 0.00 C ATOM 226 OD1 ASP A 404 19.321 -9.811 -33.143 1.00 0.00 O ATOM 227 OD2 ASP A 404 18.894 -10.967 -31.323 1.00 0.00 O ATOM 228 H ASP A 404 21.513 -10.167 -29.106 1.00 0.00 H ATOM 229 HA ASP A 404 21.972 -10.204 -31.941 1.00 0.00 H ATOM 230 HB2 ASP A 404 19.974 -9.058 -30.104 1.00 0.00 H ATOM 231 HB3 ASP A 404 20.280 -8.104 -31.552 1.00 0.00 H ATOM 232 N ILE A 405 22.417 -7.280 -30.506 1.00 0.00 N ATOM 233 CA ILE A 405 23.216 -6.060 -30.541 1.00 0.00 C ATOM 234 C ILE A 405 22.851 -5.134 -29.384 1.00 0.00 C ATOM 235 O ILE A 405 23.726 -4.564 -28.734 1.00 0.00 O ATOM 236 CB ILE A 405 23.030 -5.308 -31.874 1.00 0.00 C ATOM 237 CG1 ILE A 405 23.964 -4.096 -31.939 1.00 0.00 C ATOM 238 CG2 ILE A 405 21.581 -4.876 -32.047 1.00 0.00 C ATOM 239 CD1 ILE A 405 25.410 -4.461 -32.199 1.00 0.00 C ATOM 240 H ILE A 405 21.634 -7.322 -29.922 1.00 0.00 H ATOM 241 HA ILE A 405 24.255 -6.340 -30.451 1.00 0.00 H ATOM 242 HB ILE A 405 23.275 -5.983 -32.680 1.00 0.00 H ATOM 243 HG12 ILE A 405 23.641 -3.442 -32.734 1.00 0.00 H ATOM 244 HG13 ILE A 405 23.919 -3.564 -31.000 1.00 0.00 H ATOM 245 HG21 ILE A 405 20.929 -5.706 -31.822 1.00 0.00 H ATOM 246 HG22 ILE A 405 21.366 -4.057 -31.376 1.00 0.00 H ATOM 247 HG23 ILE A 405 21.419 -4.557 -33.066 1.00 0.00 H ATOM 248 HD11 ILE A 405 25.462 -5.462 -32.600 1.00 0.00 H ATOM 249 HD12 ILE A 405 25.834 -3.766 -32.908 1.00 0.00 H ATOM 250 HD13 ILE A 405 25.964 -4.415 -31.274 1.00 0.00 H ATOM 251 N CYS A 406 21.554 -4.990 -29.135 1.00 0.00 N ATOM 252 CA CYS A 406 21.072 -4.134 -28.058 1.00 0.00 C ATOM 253 C CYS A 406 21.522 -4.663 -26.700 1.00 0.00 C ATOM 254 O CYS A 406 22.052 -5.770 -26.599 1.00 0.00 O ATOM 255 CB CYS A 406 19.546 -4.037 -28.099 1.00 0.00 C ATOM 256 SG CYS A 406 18.913 -2.903 -29.357 1.00 0.00 S ATOM 257 H CYS A 406 20.905 -5.472 -29.690 1.00 0.00 H ATOM 258 HA CYS A 406 21.491 -3.150 -28.204 1.00 0.00 H ATOM 259 HB2 CYS A 406 19.135 -5.014 -28.302 1.00 0.00 H ATOM 260 HB3 CYS A 406 19.190 -3.695 -27.138 1.00 0.00 H ATOM 261 HG CYS A 406 18.036 -3.200 -29.609 1.00 0.00 H ATOM 262 N ASP A 407 21.308 -3.866 -25.659 1.00 0.00 N ATOM 263 CA ASP A 407 21.690 -4.254 -24.307 1.00 0.00 C ATOM 264 C ASP A 407 20.459 -4.581 -23.468 1.00 0.00 C ATOM 265 O ASP A 407 19.520 -3.790 -23.391 1.00 0.00 O ATOM 266 CB ASP A 407 22.493 -3.135 -23.640 1.00 0.00 C ATOM 267 CG ASP A 407 23.983 -3.264 -23.891 1.00 0.00 C ATOM 268 OD1 ASP A 407 24.370 -3.498 -25.055 1.00 0.00 O ATOM 269 OD2 ASP A 407 24.762 -3.130 -22.924 1.00 0.00 O ATOM 270 H ASP A 407 20.881 -2.996 -25.804 1.00 0.00 H ATOM 271 HA ASP A 407 22.308 -5.136 -24.377 1.00 0.00 H ATOM 272 HB2 ASP A 407 22.162 -2.183 -24.028 1.00 0.00 H ATOM 273 HB3 ASP A 407 22.322 -3.164 -22.574 1.00 0.00 H ATOM 274 N HIS A 408 20.472 -5.752 -22.839 1.00 0.00 N ATOM 275 CA HIS A 408 19.355 -6.183 -22.006 1.00 0.00 C ATOM 276 C HIS A 408 19.370 -5.458 -20.663 1.00 0.00 C ATOM 277 O HIS A 408 18.319 -5.152 -20.101 1.00 0.00 O ATOM 278 CB HIS A 408 19.409 -7.697 -21.788 1.00 0.00 C ATOM 279 CG HIS A 408 18.149 -8.401 -22.180 1.00 0.00 C ATOM 280 ND1 HIS A 408 18.135 -9.570 -22.911 1.00 0.00 N ATOM 281 CD2 HIS A 408 16.851 -8.096 -21.940 1.00 0.00 C ATOM 282 CE1 HIS A 408 16.885 -9.952 -23.104 1.00 0.00 C ATOM 283 NE2 HIS A 408 16.086 -9.076 -22.525 1.00 0.00 N ATOM 284 H HIS A 408 21.249 -6.340 -22.938 1.00 0.00 H ATOM 285 HA HIS A 408 18.442 -5.935 -22.524 1.00 0.00 H ATOM 286 HB2 HIS A 408 20.215 -8.109 -22.375 1.00 0.00 H ATOM 287 HB3 HIS A 408 19.592 -7.899 -20.742 1.00 0.00 H ATOM 288 HD1 HIS A 408 18.925 -10.049 -23.240 1.00 0.00 H ATOM 289 HD2 HIS A 408 16.484 -7.240 -21.391 1.00 0.00 H ATOM 290 HE1 HIS A 408 16.571 -10.835 -23.643 1.00 0.00 H ATOM 291 HE2 HIS A 408 15.110 -9.065 -22.601 1.00 0.00 H ATOM 292 N THR A 409 20.569 -5.186 -20.157 1.00 0.00 N ATOM 293 CA THR A 409 20.722 -4.496 -18.880 1.00 0.00 C ATOM 294 C THR A 409 20.135 -5.322 -17.740 1.00 0.00 C ATOM 295 O THR A 409 18.960 -5.689 -17.765 1.00 0.00 O ATOM 296 CB THR A 409 20.048 -3.123 -18.932 1.00 0.00 C ATOM 297 OG1 THR A 409 19.893 -2.691 -20.273 1.00 0.00 O ATOM 298 CG2 THR A 409 20.815 -2.051 -18.189 1.00 0.00 C ATOM 299 H THR A 409 21.369 -5.454 -20.653 1.00 0.00 H ATOM 300 HA THR A 409 21.779 -4.360 -18.703 1.00 0.00 H ATOM 301 HB THR A 409 19.067 -3.198 -18.484 1.00 0.00 H ATOM 302 HG1 THR A 409 20.748 -2.682 -20.707 1.00 0.00 H ATOM 303 HG21 THR A 409 21.832 -2.020 -18.553 1.00 0.00 H ATOM 304 HG22 THR A 409 20.345 -1.092 -18.354 1.00 0.00 H ATOM 305 HG23 THR A 409 20.817 -2.275 -17.134 1.00 0.00 H ATOM 306 N LEU A 410 20.962 -5.612 -16.740 1.00 0.00 N ATOM 307 CA LEU A 410 20.526 -6.394 -15.589 1.00 0.00 C ATOM 308 C LEU A 410 19.393 -5.691 -14.850 1.00 0.00 C ATOM 309 O LEU A 410 18.461 -6.333 -14.365 1.00 0.00 O ATOM 310 CB LEU A 410 21.698 -6.636 -14.638 1.00 0.00 C ATOM 311 CG LEU A 410 22.584 -7.832 -14.993 1.00 0.00 C ATOM 312 CD1 LEU A 410 21.821 -9.134 -14.808 1.00 0.00 C ATOM 313 CD2 LEU A 410 23.094 -7.709 -16.421 1.00 0.00 C ATOM 314 H LEU A 410 21.887 -5.291 -16.776 1.00 0.00 H ATOM 315 HA LEU A 410 20.165 -7.346 -15.953 1.00 0.00 H ATOM 316 HB2 LEU A 410 22.314 -5.749 -14.626 1.00 0.00 H ATOM 317 HB3 LEU A 410 21.302 -6.794 -13.646 1.00 0.00 H ATOM 318 HG LEU A 410 23.438 -7.848 -14.331 1.00 0.00 H ATOM 319 HD11 LEU A 410 20.763 -8.952 -14.923 1.00 0.00 H ATOM 320 HD12 LEU A 410 22.146 -9.850 -15.548 1.00 0.00 H ATOM 321 HD13 LEU A 410 22.013 -9.527 -13.820 1.00 0.00 H ATOM 322 HD21 LEU A 410 23.330 -6.677 -16.631 1.00 0.00 H ATOM 323 HD22 LEU A 410 23.982 -8.312 -16.538 1.00 0.00 H ATOM 324 HD23 LEU A 410 22.333 -8.051 -17.107 1.00 0.00 H ATOM 325 N GLU A 411 19.479 -4.367 -14.768 1.00 0.00 N ATOM 326 CA GLU A 411 18.461 -3.576 -14.087 1.00 0.00 C ATOM 327 C GLU A 411 17.094 -3.771 -14.734 1.00 0.00 C ATOM 328 O GLU A 411 16.064 -3.713 -14.062 1.00 0.00 O ATOM 329 CB GLU A 411 18.839 -2.093 -14.107 1.00 0.00 C ATOM 330 CG GLU A 411 20.003 -1.750 -13.189 1.00 0.00 C ATOM 331 CD GLU A 411 20.205 -0.255 -13.040 1.00 0.00 C ATOM 332 OE1 GLU A 411 20.714 0.373 -13.993 1.00 0.00 O ATOM 333 OE2 GLU A 411 19.857 0.288 -11.971 1.00 0.00 O ATOM 334 H GLU A 411 20.246 -3.911 -15.174 1.00 0.00 H ATOM 335 HA GLU A 411 18.412 -3.911 -13.061 1.00 0.00 H ATOM 336 HB2 GLU A 411 19.111 -1.816 -15.115 1.00 0.00 H ATOM 337 HB3 GLU A 411 17.984 -1.510 -13.800 1.00 0.00 H ATOM 338 HG2 GLU A 411 19.811 -2.171 -12.213 1.00 0.00 H ATOM 339 HG3 GLU A 411 20.905 -2.183 -13.596 1.00 0.00 H ATOM 340 N GLN A 412 17.091 -4.005 -16.042 1.00 0.00 N ATOM 341 CA GLN A 412 15.851 -4.211 -16.781 1.00 0.00 C ATOM 342 C GLN A 412 15.221 -5.552 -16.420 1.00 0.00 C ATOM 343 O GLN A 412 13.998 -5.697 -16.427 1.00 0.00 O ATOM 344 CB GLN A 412 16.111 -4.143 -18.287 1.00 0.00 C ATOM 345 CG GLN A 412 14.989 -3.479 -19.068 1.00 0.00 C ATOM 346 CD GLN A 412 15.285 -3.391 -20.552 1.00 0.00 C ATOM 347 OE1 GLN A 412 15.407 -2.300 -21.109 1.00 0.00 O ATOM 348 NE2 GLN A 412 15.404 -4.543 -21.201 1.00 0.00 N ATOM 349 H GLN A 412 17.945 -4.040 -16.523 1.00 0.00 H ATOM 350 HA GLN A 412 15.168 -3.420 -16.506 1.00 0.00 H ATOM 351 HB2 GLN A 412 17.019 -3.585 -18.458 1.00 0.00 H ATOM 352 HB3 GLN A 412 16.239 -5.147 -18.663 1.00 0.00 H ATOM 353 HG2 GLN A 412 14.085 -4.052 -18.931 1.00 0.00 H ATOM 354 HG3 GLN A 412 14.842 -2.480 -18.685 1.00 0.00 H ATOM 355 HE21 GLN A 412 15.295 -5.374 -20.693 1.00 0.00 H ATOM 356 HE22 GLN A 412 15.596 -4.516 -22.162 1.00 0.00 H ATOM 357 N GLN A 413 16.063 -6.530 -16.107 1.00 0.00 N ATOM 358 CA GLN A 413 15.588 -7.861 -15.744 1.00 0.00 C ATOM 359 C GLN A 413 14.949 -7.850 -14.358 1.00 0.00 C ATOM 360 O GLN A 413 13.948 -8.526 -14.121 1.00 0.00 O ATOM 361 CB GLN A 413 16.744 -8.865 -15.782 1.00 0.00 C ATOM 362 CG GLN A 413 16.628 -9.882 -16.904 1.00 0.00 C ATOM 363 CD GLN A 413 15.479 -10.849 -16.698 1.00 0.00 C ATOM 364 OE1 GLN A 413 15.577 -11.789 -15.910 1.00 0.00 O ATOM 365 NE2 GLN A 413 14.379 -10.620 -17.407 1.00 0.00 N ATOM 366 H GLN A 413 17.027 -6.353 -16.119 1.00 0.00 H ATOM 367 HA GLN A 413 14.844 -8.155 -16.468 1.00 0.00 H ATOM 368 HB2 GLN A 413 17.671 -8.323 -15.910 1.00 0.00 H ATOM 369 HB3 GLN A 413 16.777 -9.398 -14.843 1.00 0.00 H ATOM 370 HG2 GLN A 413 16.474 -9.357 -17.835 1.00 0.00 H ATOM 371 HG3 GLN A 413 17.548 -10.446 -16.958 1.00 0.00 H ATOM 372 HE21 GLN A 413 14.372 -9.852 -18.014 1.00 0.00 H ATOM 373 HE22 GLN A 413 13.620 -11.230 -17.292 1.00 0.00 H ATOM 374 N GLN A 414 15.535 -7.080 -13.447 1.00 0.00 N ATOM 375 CA GLN A 414 15.024 -6.981 -12.085 1.00 0.00 C ATOM 376 C GLN A 414 14.600 -5.551 -11.765 1.00 0.00 C ATOM 377 O GLN A 414 15.438 -4.690 -11.497 1.00 0.00 O ATOM 378 CB GLN A 414 16.084 -7.447 -11.086 1.00 0.00 C ATOM 379 CG GLN A 414 17.468 -6.880 -11.360 1.00 0.00 C ATOM 380 CD GLN A 414 18.525 -7.453 -10.437 1.00 0.00 C ATOM 381 OE1 GLN A 414 18.555 -7.151 -9.244 1.00 0.00 O ATOM 382 NE2 GLN A 414 19.402 -8.285 -10.987 1.00 0.00 N ATOM 383 H GLN A 414 16.331 -6.566 -13.697 1.00 0.00 H ATOM 384 HA GLN A 414 14.161 -7.625 -12.007 1.00 0.00 H ATOM 385 HB2 GLN A 414 15.785 -7.144 -10.093 1.00 0.00 H ATOM 386 HB3 GLN A 414 16.147 -8.524 -11.121 1.00 0.00 H ATOM 387 HG2 GLN A 414 17.741 -7.106 -12.380 1.00 0.00 H ATOM 388 HG3 GLN A 414 17.437 -5.808 -11.226 1.00 0.00 H ATOM 389 HE21 GLN A 414 19.319 -8.479 -11.944 1.00 0.00 H ATOM 390 HE22 GLN A 414 20.097 -8.670 -10.414 1.00 0.00 H ATOM 391 N MET A 415 13.295 -5.305 -11.795 1.00 0.00 N ATOM 392 CA MET A 415 12.759 -3.980 -11.508 1.00 0.00 C ATOM 393 C MET A 415 11.636 -4.057 -10.479 1.00 0.00 C ATOM 394 O MET A 415 10.594 -4.665 -10.727 1.00 0.00 O ATOM 395 CB MET A 415 12.245 -3.326 -12.792 1.00 0.00 C ATOM 396 CG MET A 415 12.296 -1.806 -12.763 1.00 0.00 C ATOM 397 SD MET A 415 11.868 -1.068 -14.352 1.00 0.00 S ATOM 398 CE MET A 415 13.018 -1.908 -15.438 1.00 0.00 C ATOM 399 H MET A 415 12.675 -6.033 -12.015 1.00 0.00 H ATOM 400 HA MET A 415 13.560 -3.379 -11.104 1.00 0.00 H ATOM 401 HB2 MET A 415 12.845 -3.668 -13.622 1.00 0.00 H ATOM 402 HB3 MET A 415 11.221 -3.627 -12.951 1.00 0.00 H ATOM 403 HG2 MET A 415 11.601 -1.451 -12.018 1.00 0.00 H ATOM 404 HG3 MET A 415 13.297 -1.499 -12.497 1.00 0.00 H ATOM 405 HE1 MET A 415 13.780 -2.396 -14.848 1.00 0.00 H ATOM 406 HE2 MET A 415 12.488 -2.645 -16.022 1.00 0.00 H ATOM 407 HE3 MET A 415 13.479 -1.189 -16.098 1.00 0.00 H ATOM 408 N GLN A 416 11.854 -3.439 -9.323 1.00 0.00 N ATOM 409 CA GLN A 416 10.860 -3.438 -8.258 1.00 0.00 C ATOM 410 C GLN A 416 10.805 -2.077 -7.565 1.00 0.00 C ATOM 411 O GLN A 416 11.830 -1.415 -7.402 1.00 0.00 O ATOM 412 CB GLN A 416 11.178 -4.531 -7.235 1.00 0.00 C ATOM 413 CG GLN A 416 10.003 -4.884 -6.338 1.00 0.00 C ATOM 414 CD GLN A 416 10.200 -6.202 -5.613 1.00 0.00 C ATOM 415 OE1 GLN A 416 11.174 -6.383 -4.883 1.00 0.00 O ATOM 416 NE2 GLN A 416 9.273 -7.131 -5.814 1.00 0.00 N ATOM 417 H GLN A 416 12.705 -2.971 -9.185 1.00 0.00 H ATOM 418 HA GLN A 416 9.899 -3.643 -8.703 1.00 0.00 H ATOM 419 HB2 GLN A 416 11.483 -5.423 -7.762 1.00 0.00 H ATOM 420 HB3 GLN A 416 11.992 -4.196 -6.610 1.00 0.00 H ATOM 421 HG2 GLN A 416 9.880 -4.103 -5.603 1.00 0.00 H ATOM 422 HG3 GLN A 416 9.111 -4.953 -6.944 1.00 0.00 H ATOM 423 HE21 GLN A 416 8.525 -6.918 -6.408 1.00 0.00 H ATOM 424 HE22 GLN A 416 9.375 -7.992 -5.358 1.00 0.00 H ATOM 425 N PRO A 417 9.603 -1.637 -7.147 1.00 0.00 N ATOM 426 CA PRO A 417 9.428 -0.347 -6.472 1.00 0.00 C ATOM 427 C PRO A 417 10.214 -0.266 -5.167 1.00 0.00 C ATOM 428 O PRO A 417 10.535 -1.287 -4.560 1.00 0.00 O ATOM 429 CB PRO A 417 7.922 -0.281 -6.187 1.00 0.00 C ATOM 430 CG PRO A 417 7.305 -1.272 -7.114 1.00 0.00 C ATOM 431 CD PRO A 417 8.327 -2.356 -7.299 1.00 0.00 C ATOM 432 HA PRO A 417 9.712 0.476 -7.112 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.738 -0.541 -5.154 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.560 0.718 -6.381 1.00 0.00 H ATOM 435 HG2 PRO A 417 6.406 -1.676 -6.674 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.082 -0.800 -8.060 1.00 0.00 H ATOM 437 HD2 PRO A 417 8.216 -3.115 -6.538 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.242 -2.788 -8.285 1.00 0.00 H ATOM 439 N LEU A 418 10.520 0.955 -4.742 1.00 0.00 N ATOM 440 CA LEU A 418 11.267 1.172 -3.511 1.00 0.00 C ATOM 441 C LEU A 418 10.351 1.676 -2.396 1.00 0.00 C ATOM 442 O LEU A 418 10.668 1.545 -1.214 1.00 0.00 O ATOM 443 CB LEU A 418 12.413 2.165 -3.740 1.00 0.00 C ATOM 444 CG LEU A 418 12.140 3.278 -4.760 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.129 2.730 -6.180 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.833 3.994 -4.441 1.00 0.00 C ATOM 447 H LEU A 418 10.236 1.730 -5.268 1.00 0.00 H ATOM 448 HA LEU A 418 11.684 0.223 -3.209 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.653 2.626 -2.794 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.276 1.608 -4.076 1.00 0.00 H ATOM 451 HG LEU A 418 12.933 4.002 -4.699 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.259 1.658 -6.155 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.187 2.966 -6.653 1.00 0.00 H ATOM 454 HD13 LEU A 418 12.935 3.177 -6.744 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.647 3.942 -3.379 1.00 0.00 H ATOM 456 HD22 LEU A 418 10.909 5.029 -4.741 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.022 3.525 -4.974 1.00 0.00 H ATOM 458 N CYS A 419 9.211 2.247 -2.779 1.00 0.00 N ATOM 459 CA CYS A 419 8.250 2.762 -1.811 1.00 0.00 C ATOM 460 C CYS A 419 6.850 2.810 -2.414 1.00 0.00 C ATOM 461 O CYS A 419 6.684 2.707 -3.630 1.00 0.00 O ATOM 462 CB CYS A 419 8.666 4.157 -1.336 1.00 0.00 C ATOM 463 SG CYS A 419 8.577 5.435 -2.614 1.00 0.00 S ATOM 464 H CYS A 419 9.010 2.320 -3.734 1.00 0.00 H ATOM 465 HA CYS A 419 8.241 2.092 -0.965 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.019 4.460 -0.526 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.685 4.118 -0.980 1.00 0.00 H ATOM 468 HG CYS A 419 8.457 5.000 -3.461 1.00 0.00 H ATOM 469 N PHE A 420 5.845 2.963 -1.559 1.00 0.00 N ATOM 470 CA PHE A 420 4.461 3.020 -2.015 1.00 0.00 C ATOM 471 C PHE A 420 3.686 4.104 -1.275 1.00 0.00 C ATOM 472 O PHE A 420 3.990 4.427 -0.127 1.00 0.00 O ATOM 473 CB PHE A 420 3.781 1.666 -1.815 1.00 0.00 C ATOM 474 CG PHE A 420 4.466 0.538 -2.530 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.445 0.463 -3.914 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.133 -0.449 -1.820 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.076 -0.574 -4.576 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.764 -1.488 -2.475 1.00 0.00 C ATOM 479 CZ PHE A 420 5.736 -1.551 -3.855 1.00 0.00 C ATOM 480 H PHE A 420 6.037 3.039 -0.602 1.00 0.00 H ATOM 481 HA PHE A 420 4.469 3.256 -3.069 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.767 1.431 -0.762 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.766 1.724 -2.178 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.930 1.226 -4.478 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.155 -0.401 -0.742 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.051 -0.621 -5.654 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.279 -2.251 -1.910 1.00 0.00 H ATOM 488 HZ PHE A 420 6.229 -2.363 -4.371 1.00 0.00 H ATOM 489 N ASN A 421 2.679 4.661 -1.941 1.00 0.00 N ATOM 490 CA ASN A 421 1.854 5.708 -1.350 1.00 0.00 C ATOM 491 C ASN A 421 0.386 5.513 -1.720 1.00 0.00 C ATOM 492 O ASN A 421 0.009 5.641 -2.885 1.00 0.00 O ATOM 493 CB ASN A 421 2.331 7.086 -1.812 1.00 0.00 C ATOM 494 CG ASN A 421 2.331 8.105 -0.689 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.253 8.912 -0.568 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.295 8.072 0.141 1.00 0.00 N ATOM 497 H ASN A 421 2.485 4.358 -2.853 1.00 0.00 H ATOM 498 HA ASN A 421 1.953 5.642 -0.276 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.336 7.001 -2.196 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.679 7.442 -2.597 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.598 7.402 -0.015 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.270 8.720 0.876 1.00 0.00 H ATOM 503 N CYS A 422 -0.437 5.198 -0.725 1.00 0.00 N ATOM 504 CA CYS A 422 -1.861 4.982 -0.954 1.00 0.00 C ATOM 505 C CYS A 422 -2.603 6.312 -1.083 1.00 0.00 C ATOM 506 O CYS A 422 -2.717 7.059 -0.114 1.00 0.00 O ATOM 507 CB CYS A 422 -2.464 4.168 0.192 1.00 0.00 C ATOM 508 SG CYS A 422 -4.215 3.767 -0.027 1.00 0.00 S ATOM 509 H CYS A 422 -0.079 5.106 0.183 1.00 0.00 H ATOM 510 HA CYS A 422 -1.969 4.426 -1.872 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.925 3.238 0.287 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.368 4.729 1.111 1.00 0.00 H ATOM 513 N PRO A 423 -3.127 6.629 -2.283 1.00 0.00 N ATOM 514 CA PRO A 423 -3.864 7.871 -2.518 1.00 0.00 C ATOM 515 C PRO A 423 -5.268 7.831 -1.923 1.00 0.00 C ATOM 516 O PRO A 423 -5.996 8.823 -1.958 1.00 0.00 O ATOM 517 CB PRO A 423 -3.938 7.979 -4.052 1.00 0.00 C ATOM 518 CG PRO A 423 -3.113 6.851 -4.587 1.00 0.00 C ATOM 519 CD PRO A 423 -3.052 5.816 -3.501 1.00 0.00 C ATOM 520 HA PRO A 423 -3.337 8.723 -2.119 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.967 7.894 -4.368 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.543 8.934 -4.363 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.582 6.441 -5.468 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.120 7.205 -4.821 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.893 5.141 -3.572 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.120 5.272 -3.549 1.00 0.00 H ATOM 527 N ILE A 424 -5.645 6.678 -1.381 1.00 0.00 N ATOM 528 CA ILE A 424 -6.960 6.507 -0.784 1.00 0.00 C ATOM 529 C ILE A 424 -6.927 6.775 0.719 1.00 0.00 C ATOM 530 O ILE A 424 -7.916 7.222 1.300 1.00 0.00 O ATOM 531 CB ILE A 424 -7.496 5.082 -1.036 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.714 4.852 -2.535 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.786 4.849 -0.265 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.777 3.824 -3.130 1.00 0.00 C ATOM 535 H ILE A 424 -5.024 5.920 -1.386 1.00 0.00 H ATOM 536 HA ILE A 424 -7.634 7.209 -1.252 1.00 0.00 H ATOM 537 HB ILE A 424 -6.760 4.378 -0.677 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.725 4.510 -2.699 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.564 5.783 -3.062 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.212 5.800 0.015 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.484 4.307 -0.884 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.571 4.275 0.625 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.272 3.294 -2.337 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.344 3.123 -3.726 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.047 4.319 -3.753 1.00 0.00 H ATOM 546 N CYS A 425 -5.791 6.487 1.345 1.00 0.00 N ATOM 547 CA CYS A 425 -5.640 6.685 2.783 1.00 0.00 C ATOM 548 C CYS A 425 -4.468 7.611 3.109 1.00 0.00 C ATOM 549 O CYS A 425 -4.322 8.058 4.246 1.00 0.00 O ATOM 550 CB CYS A 425 -5.451 5.337 3.473 1.00 0.00 C ATOM 551 SG CYS A 425 -6.735 4.133 3.069 1.00 0.00 S ATOM 552 H CYS A 425 -5.041 6.123 0.831 1.00 0.00 H ATOM 553 HA CYS A 425 -6.550 7.135 3.148 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.502 4.917 3.179 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.462 5.481 4.544 1.00 0.00 H ATOM 556 N ASP A 426 -3.635 7.897 2.111 1.00 0.00 N ATOM 557 CA ASP A 426 -2.481 8.770 2.304 1.00 0.00 C ATOM 558 C ASP A 426 -1.449 8.112 3.214 1.00 0.00 C ATOM 559 O ASP A 426 -0.834 8.772 4.052 1.00 0.00 O ATOM 560 CB ASP A 426 -2.918 10.113 2.895 1.00 0.00 C ATOM 561 CG ASP A 426 -1.848 11.180 2.758 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.839 11.882 1.726 1.00 0.00 O ATOM 563 OD2 ASP A 426 -1.022 11.313 3.685 1.00 0.00 O ATOM 564 H ASP A 426 -3.797 7.514 1.224 1.00 0.00 H ATOM 565 HA ASP A 426 -2.031 8.942 1.338 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.805 10.453 2.381 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.140 9.983 3.943 1.00 0.00 H ATOM 568 N LYS A 427 -1.264 6.807 3.042 1.00 0.00 N ATOM 569 CA LYS A 427 -0.307 6.056 3.846 1.00 0.00 C ATOM 570 C LYS A 427 0.827 5.519 2.979 1.00 0.00 C ATOM 571 O LYS A 427 0.605 5.079 1.851 1.00 0.00 O ATOM 572 CB LYS A 427 -1.009 4.903 4.565 1.00 0.00 C ATOM 573 CG LYS A 427 -0.600 4.755 6.022 1.00 0.00 C ATOM 574 CD LYS A 427 -0.668 3.305 6.474 1.00 0.00 C ATOM 575 CE LYS A 427 -0.243 3.155 7.926 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.292 3.639 8.865 1.00 0.00 N ATOM 577 H LYS A 427 -1.784 6.338 2.357 1.00 0.00 H ATOM 578 HA LYS A 427 0.107 6.730 4.583 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.075 5.066 4.528 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.778 3.980 4.053 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.412 5.112 6.140 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.266 5.345 6.634 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.683 2.952 6.369 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.012 2.713 5.853 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.049 2.111 8.125 1.00 0.00 H ATOM 586 HE3 LYS A 427 0.661 3.724 8.083 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.189 3.144 8.685 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -1.002 3.461 9.847 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.441 4.660 8.738 1.00 0.00 H ATOM 590 N ILE A 428 2.043 5.558 3.513 1.00 0.00 N ATOM 591 CA ILE A 428 3.211 5.074 2.788 1.00 0.00 C ATOM 592 C ILE A 428 3.568 3.653 3.209 1.00 0.00 C ATOM 593 O ILE A 428 3.371 3.269 4.362 1.00 0.00 O ATOM 594 CB ILE A 428 4.431 5.987 3.014 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.055 7.449 2.764 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.582 5.568 2.110 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.733 8.214 4.029 1.00 0.00 C ATOM 598 H ILE A 428 2.157 5.920 4.417 1.00 0.00 H ATOM 599 HA ILE A 428 2.974 5.079 1.735 1.00 0.00 H ATOM 600 HB ILE A 428 4.752 5.875 4.038 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.878 7.949 2.276 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.186 7.485 2.123 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.772 4.512 2.234 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.323 5.769 1.081 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.469 6.127 2.373 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.396 7.895 4.821 1.00 0.00 H ATOM 607 HD12 ILE A 428 3.866 9.272 3.854 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.711 8.023 4.316 1.00 0.00 H ATOM 609 N PHE A 429 4.091 2.875 2.267 1.00 0.00 N ATOM 610 CA PHE A 429 4.473 1.495 2.542 1.00 0.00 C ATOM 611 C PHE A 429 5.811 1.154 1.886 1.00 0.00 C ATOM 612 O PHE A 429 5.927 1.161 0.660 1.00 0.00 O ATOM 613 CB PHE A 429 3.390 0.537 2.040 1.00 0.00 C ATOM 614 CG PHE A 429 2.038 0.781 2.649 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.768 0.384 3.949 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.036 1.402 1.919 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.524 0.603 4.510 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.209 1.624 2.477 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.465 1.225 3.774 1.00 0.00 C ATOM 620 H PHE A 429 4.222 3.237 1.365 1.00 0.00 H ATOM 621 HA PHE A 429 4.567 1.386 3.612 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.295 0.642 0.970 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.682 -0.477 2.272 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.541 -0.101 4.526 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.233 1.715 0.904 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.326 0.289 5.525 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.980 2.110 1.899 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.438 1.396 4.210 1.00 0.00 H ATOM 629 N PRO A 430 6.846 0.848 2.692 1.00 0.00 N ATOM 630 CA PRO A 430 8.176 0.504 2.175 1.00 0.00 C ATOM 631 C PRO A 430 8.126 -0.649 1.176 1.00 0.00 C ATOM 632 O PRO A 430 7.182 -1.439 1.174 1.00 0.00 O ATOM 633 CB PRO A 430 8.955 0.090 3.427 1.00 0.00 C ATOM 634 CG PRO A 430 8.255 0.768 4.553 1.00 0.00 C ATOM 635 CD PRO A 430 6.803 0.815 4.166 1.00 0.00 C ATOM 636 HA PRO A 430 8.655 1.356 1.714 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.926 -0.985 3.533 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.979 0.421 3.343 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.383 0.199 5.461 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.641 1.768 4.677 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.290 -0.069 4.519 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.337 1.706 4.559 1.00 0.00 H ATOM 643 N ALA A 431 9.144 -0.734 0.322 1.00 0.00 N ATOM 644 CA ALA A 431 9.210 -1.788 -0.687 1.00 0.00 C ATOM 645 C ALA A 431 9.066 -3.170 -0.056 1.00 0.00 C ATOM 646 O ALA A 431 8.498 -4.082 -0.659 1.00 0.00 O ATOM 647 CB ALA A 431 10.515 -1.694 -1.461 1.00 0.00 C ATOM 648 H ALA A 431 9.864 -0.072 0.370 1.00 0.00 H ATOM 649 HA ALA A 431 8.396 -1.635 -1.381 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.303 -1.365 -0.800 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.765 -2.663 -1.865 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.405 -0.986 -2.269 1.00 0.00 H ATOM 653 N THR A 432 9.572 -3.317 1.165 1.00 0.00 N ATOM 654 CA THR A 432 9.487 -4.587 1.877 1.00 0.00 C ATOM 655 C THR A 432 8.068 -4.822 2.382 1.00 0.00 C ATOM 656 O THR A 432 7.664 -5.960 2.623 1.00 0.00 O ATOM 657 CB THR A 432 10.471 -4.611 3.048 1.00 0.00 C ATOM 658 OG1 THR A 432 10.486 -3.362 3.716 1.00 0.00 O ATOM 659 CG2 THR A 432 11.891 -4.925 2.629 1.00 0.00 C ATOM 660 H THR A 432 10.006 -2.553 1.598 1.00 0.00 H ATOM 661 HA THR A 432 9.741 -5.377 1.186 1.00 0.00 H ATOM 662 HB THR A 432 10.159 -5.368 3.752 1.00 0.00 H ATOM 663 HG1 THR A 432 10.944 -3.453 4.554 1.00 0.00 H ATOM 664 HG21 THR A 432 12.147 -4.339 1.758 1.00 0.00 H ATOM 665 HG22 THR A 432 12.566 -4.683 3.436 1.00 0.00 H ATOM 666 HG23 THR A 432 11.973 -5.976 2.392 1.00 0.00 H ATOM 667 N GLU A 433 7.311 -3.739 2.531 1.00 0.00 N ATOM 668 CA GLU A 433 5.935 -3.828 2.994 1.00 0.00 C ATOM 669 C GLU A 433 4.971 -3.936 1.814 1.00 0.00 C ATOM 670 O GLU A 433 3.767 -3.729 1.967 1.00 0.00 O ATOM 671 CB GLU A 433 5.582 -2.612 3.850 1.00 0.00 C ATOM 672 CG GLU A 433 5.776 -2.840 5.341 1.00 0.00 C ATOM 673 CD GLU A 433 7.015 -2.153 5.880 1.00 0.00 C ATOM 674 OE1 GLU A 433 8.065 -2.209 5.206 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.936 -1.559 6.976 1.00 0.00 O ATOM 676 H GLU A 433 7.686 -2.859 2.317 1.00 0.00 H ATOM 677 HA GLU A 433 5.846 -4.720 3.597 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.206 -1.783 3.551 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.547 -2.353 3.679 1.00 0.00 H ATOM 680 HG2 GLU A 433 4.913 -2.456 5.866 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.862 -3.901 5.521 1.00 0.00 H ATOM 682 N LYS A 434 5.504 -4.266 0.638 1.00 0.00 N ATOM 683 CA LYS A 434 4.685 -4.404 -0.560 1.00 0.00 C ATOM 684 C LYS A 434 3.554 -5.394 -0.317 1.00 0.00 C ATOM 685 O LYS A 434 2.452 -5.236 -0.839 1.00 0.00 O ATOM 686 CB LYS A 434 5.541 -4.864 -1.741 1.00 0.00 C ATOM 687 CG LYS A 434 4.819 -4.801 -3.077 1.00 0.00 C ATOM 688 CD LYS A 434 5.590 -5.537 -4.162 1.00 0.00 C ATOM 689 CE LYS A 434 4.709 -5.841 -5.362 1.00 0.00 C ATOM 690 NZ LYS A 434 5.379 -6.758 -6.325 1.00 0.00 N ATOM 691 H LYS A 434 6.468 -4.422 0.574 1.00 0.00 H ATOM 692 HA LYS A 434 4.261 -3.437 -0.786 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.419 -4.238 -1.801 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.849 -5.884 -1.571 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.845 -5.256 -2.971 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.706 -3.767 -3.366 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.417 -4.921 -4.482 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.965 -6.465 -3.756 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.797 -6.303 -5.016 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.474 -4.914 -5.864 1.00 0.00 H ATOM 701 HZ1 LYS A 434 5.652 -7.640 -5.848 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.735 -6.984 -7.110 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.232 -6.308 -6.712 1.00 0.00 H ATOM 704 N GLN A 435 3.837 -6.411 0.489 1.00 0.00 N ATOM 705 CA GLN A 435 2.840 -7.424 0.815 1.00 0.00 C ATOM 706 C GLN A 435 1.692 -6.789 1.594 1.00 0.00 C ATOM 707 O GLN A 435 0.517 -6.956 1.249 1.00 0.00 O ATOM 708 CB GLN A 435 3.475 -8.552 1.637 1.00 0.00 C ATOM 709 CG GLN A 435 4.911 -8.868 1.241 1.00 0.00 C ATOM 710 CD GLN A 435 5.240 -10.343 1.370 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.838 -10.999 2.329 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.977 -10.871 0.399 1.00 0.00 N ATOM 713 H GLN A 435 4.732 -6.477 0.881 1.00 0.00 H ATOM 714 HA GLN A 435 2.457 -7.828 -0.109 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.466 -8.270 2.680 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.884 -9.447 1.512 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.061 -8.571 0.214 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.581 -8.307 1.878 1.00 0.00 H ATOM 719 HE21 GLN A 435 6.263 -10.288 -0.334 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.205 -11.823 0.457 1.00 0.00 H ATOM 721 N ILE A 436 2.044 -6.036 2.632 1.00 0.00 N ATOM 722 CA ILE A 436 1.052 -5.351 3.446 1.00 0.00 C ATOM 723 C ILE A 436 0.389 -4.249 2.636 1.00 0.00 C ATOM 724 O ILE A 436 -0.800 -3.972 2.793 1.00 0.00 O ATOM 725 CB ILE A 436 1.680 -4.742 4.715 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.501 -5.796 5.461 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.598 -4.169 5.619 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.986 -5.714 5.183 1.00 0.00 C ATOM 729 H ILE A 436 2.995 -5.925 2.842 1.00 0.00 H ATOM 730 HA ILE A 436 0.304 -6.071 3.743 1.00 0.00 H ATOM 731 HB ILE A 436 2.331 -3.935 4.416 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.357 -5.671 6.524 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.162 -6.779 5.169 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.252 -4.836 5.631 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.986 -4.060 6.621 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.292 -3.202 5.244 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.219 -4.749 4.755 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.533 -5.840 6.106 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.267 -6.493 4.489 1.00 0.00 H ATOM 740 N PHE A 437 1.170 -3.634 1.751 1.00 0.00 N ATOM 741 CA PHE A 437 0.661 -2.575 0.896 1.00 0.00 C ATOM 742 C PHE A 437 -0.392 -3.134 -0.051 1.00 0.00 C ATOM 743 O PHE A 437 -1.463 -2.553 -0.217 1.00 0.00 O ATOM 744 CB PHE A 437 1.801 -1.935 0.098 1.00 0.00 C ATOM 745 CG PHE A 437 1.327 -0.966 -0.948 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.337 -0.042 -0.654 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.867 -0.982 -2.224 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.105 0.848 -1.611 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.427 -0.094 -3.187 1.00 0.00 C ATOM 750 CZ PHE A 437 0.438 0.822 -2.879 1.00 0.00 C ATOM 751 H PHE A 437 2.105 -3.910 1.665 1.00 0.00 H ATOM 752 HA PHE A 437 0.204 -1.826 1.526 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.450 -1.401 0.775 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.365 -2.712 -0.397 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.091 -0.024 0.336 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.639 -1.698 -2.465 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.878 1.562 -1.369 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.854 -0.115 -4.179 1.00 0.00 H ATOM 759 HZ PHE A 437 0.091 1.515 -3.629 1.00 0.00 H ATOM 760 N GLU A 438 -0.083 -4.277 -0.659 1.00 0.00 N ATOM 761 CA GLU A 438 -1.008 -4.923 -1.578 1.00 0.00 C ATOM 762 C GLU A 438 -2.314 -5.232 -0.863 1.00 0.00 C ATOM 763 O GLU A 438 -3.399 -4.985 -1.390 1.00 0.00 O ATOM 764 CB GLU A 438 -0.397 -6.209 -2.138 1.00 0.00 C ATOM 765 CG GLU A 438 0.728 -5.965 -3.131 1.00 0.00 C ATOM 766 CD GLU A 438 0.218 -5.646 -4.522 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.822 -6.215 -4.919 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.857 -4.828 -5.216 1.00 0.00 O ATOM 769 H GLU A 438 0.782 -4.697 -0.476 1.00 0.00 H ATOM 770 HA GLU A 438 -1.205 -4.239 -2.391 1.00 0.00 H ATOM 771 HB2 GLU A 438 -0.005 -6.793 -1.319 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.171 -6.775 -2.635 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.324 -5.136 -2.784 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.342 -6.852 -3.183 1.00 0.00 H ATOM 775 N ASP A 439 -2.201 -5.752 0.355 1.00 0.00 N ATOM 776 CA ASP A 439 -3.375 -6.068 1.154 1.00 0.00 C ATOM 777 C ASP A 439 -4.100 -4.785 1.546 1.00 0.00 C ATOM 778 O ASP A 439 -5.330 -4.740 1.596 1.00 0.00 O ATOM 779 CB ASP A 439 -2.974 -6.848 2.409 1.00 0.00 C ATOM 780 CG ASP A 439 -4.165 -7.475 3.106 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.294 -6.977 2.914 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.968 -8.464 3.843 1.00 0.00 O ATOM 783 H ASP A 439 -1.305 -5.913 0.729 1.00 0.00 H ATOM 784 HA ASP A 439 -4.035 -6.676 0.554 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.287 -7.635 2.131 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.486 -6.178 3.101 1.00 0.00 H ATOM 787 N HIS A 440 -3.322 -3.739 1.820 1.00 0.00 N ATOM 788 CA HIS A 440 -3.876 -2.446 2.206 1.00 0.00 C ATOM 789 C HIS A 440 -4.689 -1.836 1.068 1.00 0.00 C ATOM 790 O HIS A 440 -5.812 -1.377 1.277 1.00 0.00 O ATOM 791 CB HIS A 440 -2.748 -1.495 2.612 1.00 0.00 C ATOM 792 CG HIS A 440 -3.226 -0.140 3.031 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.806 0.129 4.251 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.191 1.043 2.365 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.100 1.435 4.288 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.744 2.035 3.169 1.00 0.00 N ATOM 797 H HIS A 440 -2.349 -3.842 1.759 1.00 0.00 H ATOM 798 HA HIS A 440 -4.525 -2.604 3.054 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.206 -1.925 3.441 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.077 -1.368 1.776 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.975 -0.521 4.965 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.808 1.199 1.368 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.568 1.933 5.122 1.00 0.00 H ATOM 804 N VAL A 441 -4.123 -1.839 -0.136 1.00 0.00 N ATOM 805 CA VAL A 441 -4.814 -1.287 -1.298 1.00 0.00 C ATOM 806 C VAL A 441 -6.015 -2.149 -1.662 1.00 0.00 C ATOM 807 O VAL A 441 -7.046 -1.643 -2.106 1.00 0.00 O ATOM 808 CB VAL A 441 -3.892 -1.173 -2.531 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.404 -0.099 -3.477 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.456 -0.877 -2.122 1.00 0.00 C ATOM 811 H VAL A 441 -3.227 -2.221 -0.246 1.00 0.00 H ATOM 812 HA VAL A 441 -5.161 -0.297 -1.039 1.00 0.00 H ATOM 813 HB VAL A 441 -3.907 -2.118 -3.055 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.455 0.073 -3.293 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.856 0.817 -3.311 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.266 -0.421 -4.497 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.434 -0.556 -1.091 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.860 -1.769 -2.236 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.058 -0.095 -2.752 1.00 0.00 H ATOM 820 N PHE A 442 -5.876 -3.456 -1.466 1.00 0.00 N ATOM 821 CA PHE A 442 -6.949 -4.393 -1.767 1.00 0.00 C ATOM 822 C PHE A 442 -8.175 -4.099 -0.911 1.00 0.00 C ATOM 823 O PHE A 442 -9.304 -4.110 -1.400 1.00 0.00 O ATOM 824 CB PHE A 442 -6.480 -5.832 -1.539 1.00 0.00 C ATOM 825 CG PHE A 442 -6.208 -6.582 -2.811 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.228 -6.829 -3.716 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.933 -7.042 -3.101 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.981 -7.519 -4.888 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.681 -7.732 -4.270 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.706 -7.972 -5.166 1.00 0.00 C ATOM 831 H PHE A 442 -5.031 -3.798 -1.105 1.00 0.00 H ATOM 832 HA PHE A 442 -7.214 -4.270 -2.806 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.569 -5.818 -0.960 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.241 -6.370 -0.991 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.225 -6.474 -3.500 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.131 -6.856 -2.402 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.785 -7.704 -5.585 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.683 -8.086 -4.485 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.511 -8.511 -6.080 1.00 0.00 H ATOM 840 N CYS A 443 -7.946 -3.831 0.372 1.00 0.00 N ATOM 841 CA CYS A 443 -9.035 -3.531 1.296 1.00 0.00 C ATOM 842 C CYS A 443 -9.886 -2.379 0.772 1.00 0.00 C ATOM 843 O CYS A 443 -11.091 -2.321 1.014 1.00 0.00 O ATOM 844 CB CYS A 443 -8.476 -3.176 2.677 1.00 0.00 C ATOM 845 SG CYS A 443 -9.642 -3.442 4.034 1.00 0.00 S ATOM 846 H CYS A 443 -7.022 -3.834 0.705 1.00 0.00 H ATOM 847 HA CYS A 443 -9.653 -4.412 1.379 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.605 -3.785 2.871 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.191 -2.133 2.686 1.00 0.00 H ATOM 850 HG CYS A 443 -9.145 -3.754 4.794 1.00 0.00 H ATOM 851 N HIS A 444 -9.246 -1.468 0.050 1.00 0.00 N ATOM 852 CA HIS A 444 -9.935 -0.314 -0.517 1.00 0.00 C ATOM 853 C HIS A 444 -10.693 -0.698 -1.785 1.00 0.00 C ATOM 854 O HIS A 444 -11.623 -0.003 -2.197 1.00 0.00 O ATOM 855 CB HIS A 444 -8.931 0.799 -0.818 1.00 0.00 C ATOM 856 CG HIS A 444 -7.929 1.002 0.276 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.228 0.901 1.616 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.605 1.295 0.209 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.103 1.130 2.307 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.089 1.372 1.499 1.00 0.00 N ATOM 861 H HIS A 444 -8.285 -1.573 -0.109 1.00 0.00 H ATOM 862 HA HIS A 444 -10.643 0.041 0.217 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.392 0.556 -1.722 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.464 1.728 -0.959 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.107 0.699 1.998 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.034 1.450 -0.693 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.037 1.128 3.385 1.00 0.00 H ATOM 868 N SER A 445 -10.292 -1.806 -2.403 1.00 0.00 N ATOM 869 CA SER A 445 -10.937 -2.277 -3.624 1.00 0.00 C ATOM 870 C SER A 445 -11.998 -3.334 -3.321 1.00 0.00 C ATOM 871 O SER A 445 -12.833 -3.643 -4.172 1.00 0.00 O ATOM 872 CB SER A 445 -9.893 -2.849 -4.586 1.00 0.00 C ATOM 873 OG SER A 445 -8.868 -1.906 -4.847 1.00 0.00 O ATOM 874 H SER A 445 -9.545 -2.319 -2.030 1.00 0.00 H ATOM 875 HA SER A 445 -11.414 -1.429 -4.092 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.449 -3.731 -4.149 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.371 -3.111 -5.518 1.00 0.00 H ATOM 878 HG SER A 445 -8.157 -2.022 -4.212 1.00 0.00 H ATOM 879 N LEU A 446 -11.966 -3.884 -2.110 1.00 0.00 N ATOM 880 CA LEU A 446 -12.931 -4.902 -1.710 1.00 0.00 C ATOM 881 C LEU A 446 -14.062 -4.287 -0.891 1.00 0.00 C ATOM 882 O LEU A 446 -15.181 -4.159 -1.431 1.00 0.00 O ATOM 883 CB LEU A 446 -12.244 -6.005 -0.901 1.00 0.00 C ATOM 884 CG LEU A 446 -11.091 -6.719 -1.614 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.658 -7.947 -0.830 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.492 -7.105 -3.031 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.819 -3.939 0.283 1.00 0.00 O ATOM 888 H LEU A 446 -11.280 -3.600 -1.471 1.00 0.00 H ATOM 889 HA LEU A 446 -13.348 -5.333 -2.608 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.860 -5.568 0.009 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.986 -6.745 -0.639 1.00 0.00 H ATOM 892 HG LEU A 446 -10.246 -6.050 -1.674 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.527 -8.421 -0.396 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.163 -8.642 -1.493 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.979 -7.653 -0.044 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.838 -6.229 -3.559 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.639 -7.521 -3.545 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.284 -7.839 -2.993 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.063 3.049 2.040 1.00 0.00 ZN