ATOM 1 N SER A 390 -5.712 -20.530 -26.372 1.00 0.00 N ATOM 2 CA SER A 390 -5.907 -21.884 -25.792 1.00 0.00 C ATOM 3 C SER A 390 -6.176 -21.809 -24.291 1.00 0.00 C ATOM 4 O SER A 390 -5.280 -22.036 -23.479 1.00 0.00 O ATOM 5 CB SER A 390 -4.652 -22.715 -26.061 1.00 0.00 C ATOM 6 OG SER A 390 -4.776 -24.020 -25.521 1.00 0.00 O ATOM 7 HA SER A 390 -6.752 -22.348 -26.278 1.00 0.00 H ATOM 8 HB2 SER A 390 -4.497 -22.795 -27.128 1.00 0.00 H ATOM 9 HB3 SER A 390 -3.798 -22.232 -25.610 1.00 0.00 H ATOM 10 HG SER A 390 -4.400 -24.038 -24.638 1.00 0.00 H ATOM 11 H1 SER A 390 -4.747 -20.220 -26.135 1.00 0.00 H ATOM 12 H2 SER A 390 -5.838 -20.604 -27.401 1.00 0.00 H ATOM 13 H3 SER A 390 -6.424 -19.900 -25.951 1.00 0.00 H ATOM 14 N PRO A 391 -7.423 -21.487 -23.903 1.00 0.00 N ATOM 15 CA PRO A 391 -7.808 -21.380 -22.493 1.00 0.00 C ATOM 16 C PRO A 391 -7.968 -22.743 -21.821 1.00 0.00 C ATOM 17 O PRO A 391 -8.223 -22.824 -20.619 1.00 0.00 O ATOM 18 CB PRO A 391 -9.152 -20.655 -22.554 1.00 0.00 C ATOM 19 CG PRO A 391 -9.724 -21.037 -23.875 1.00 0.00 C ATOM 20 CD PRO A 391 -8.552 -21.198 -24.808 1.00 0.00 C ATOM 21 HA PRO A 391 -7.101 -20.786 -21.933 1.00 0.00 H ATOM 22 HB2 PRO A 391 -9.780 -20.985 -21.739 1.00 0.00 H ATOM 23 HB3 PRO A 391 -8.993 -19.589 -22.486 1.00 0.00 H ATOM 24 HG2 PRO A 391 -10.262 -21.969 -23.786 1.00 0.00 H ATOM 25 HG3 PRO A 391 -10.380 -20.256 -24.230 1.00 0.00 H ATOM 26 HD2 PRO A 391 -8.721 -22.021 -25.486 1.00 0.00 H ATOM 27 HD3 PRO A 391 -8.381 -20.284 -25.357 1.00 0.00 H ATOM 28 N LEU A 392 -7.819 -23.813 -22.599 1.00 0.00 N ATOM 29 CA LEU A 392 -7.950 -25.168 -22.072 1.00 0.00 C ATOM 30 C LEU A 392 -7.012 -25.389 -20.889 1.00 0.00 C ATOM 31 O LEU A 392 -7.320 -26.156 -19.976 1.00 0.00 O ATOM 32 CB LEU A 392 -7.656 -26.194 -23.168 1.00 0.00 C ATOM 33 CG LEU A 392 -8.589 -26.132 -24.381 1.00 0.00 C ATOM 34 CD1 LEU A 392 -7.917 -25.400 -25.533 1.00 0.00 C ATOM 35 CD2 LEU A 392 -9.004 -27.532 -24.808 1.00 0.00 C ATOM 36 H LEU A 392 -7.619 -23.690 -23.549 1.00 0.00 H ATOM 37 HA LEU A 392 -8.968 -25.295 -21.736 1.00 0.00 H ATOM 38 HB2 LEU A 392 -6.642 -26.044 -23.509 1.00 0.00 H ATOM 39 HB3 LEU A 392 -7.730 -27.181 -22.735 1.00 0.00 H ATOM 40 HG LEU A 392 -9.480 -25.584 -24.113 1.00 0.00 H ATOM 41 HD11 LEU A 392 -7.130 -24.769 -25.149 1.00 0.00 H ATOM 42 HD12 LEU A 392 -7.500 -26.119 -26.223 1.00 0.00 H ATOM 43 HD13 LEU A 392 -8.648 -24.792 -26.047 1.00 0.00 H ATOM 44 HD21 LEU A 392 -9.393 -28.068 -23.955 1.00 0.00 H ATOM 45 HD22 LEU A 392 -9.767 -27.465 -25.570 1.00 0.00 H ATOM 46 HD23 LEU A 392 -8.147 -28.058 -25.202 1.00 0.00 H ATOM 47 N SER A 393 -5.868 -24.714 -20.913 1.00 0.00 N ATOM 48 CA SER A 393 -4.885 -24.839 -19.842 1.00 0.00 C ATOM 49 C SER A 393 -3.754 -23.833 -20.021 1.00 0.00 C ATOM 50 O SER A 393 -3.164 -23.731 -21.098 1.00 0.00 O ATOM 51 CB SER A 393 -4.321 -26.260 -19.803 1.00 0.00 C ATOM 52 OG SER A 393 -4.124 -26.695 -18.469 1.00 0.00 O ATOM 53 H SER A 393 -5.679 -24.118 -21.668 1.00 0.00 H ATOM 54 HA SER A 393 -5.387 -24.635 -18.908 1.00 0.00 H ATOM 55 HB2 SER A 393 -5.011 -26.933 -20.289 1.00 0.00 H ATOM 56 HB3 SER A 393 -3.372 -26.283 -20.320 1.00 0.00 H ATOM 57 HG SER A 393 -4.956 -26.650 -17.992 1.00 0.00 H ATOM 58 N ILE A 394 -3.453 -23.093 -18.959 1.00 0.00 N ATOM 59 CA ILE A 394 -2.391 -22.094 -18.999 1.00 0.00 C ATOM 60 C ILE A 394 -1.712 -21.962 -17.639 1.00 0.00 C ATOM 61 O ILE A 394 -2.149 -21.184 -16.789 1.00 0.00 O ATOM 62 CB ILE A 394 -2.927 -20.715 -19.430 1.00 0.00 C ATOM 63 CG1 ILE A 394 -4.232 -20.395 -18.699 1.00 0.00 C ATOM 64 CG2 ILE A 394 -3.134 -20.675 -20.937 1.00 0.00 C ATOM 65 CD1 ILE A 394 -4.591 -18.924 -18.718 1.00 0.00 C ATOM 66 H ILE A 394 -3.958 -23.220 -18.129 1.00 0.00 H ATOM 67 HA ILE A 394 -1.659 -22.416 -19.725 1.00 0.00 H ATOM 68 HB ILE A 394 -2.188 -19.971 -19.174 1.00 0.00 H ATOM 69 HG12 ILE A 394 -5.041 -20.939 -19.164 1.00 0.00 H ATOM 70 HG13 ILE A 394 -4.145 -20.703 -17.667 1.00 0.00 H ATOM 71 HG21 ILE A 394 -2.522 -21.433 -21.404 1.00 0.00 H ATOM 72 HG22 ILE A 394 -4.174 -20.861 -21.162 1.00 0.00 H ATOM 73 HG23 ILE A 394 -2.853 -19.703 -21.313 1.00 0.00 H ATOM 74 HD11 ILE A 394 -4.044 -18.431 -19.508 1.00 0.00 H ATOM 75 HD12 ILE A 394 -5.651 -18.815 -18.892 1.00 0.00 H ATOM 76 HD13 ILE A 394 -4.334 -18.479 -17.769 1.00 0.00 H ATOM 77 N LYS A 395 -0.643 -22.726 -17.440 1.00 0.00 N ATOM 78 CA LYS A 395 0.096 -22.693 -16.183 1.00 0.00 C ATOM 79 C LYS A 395 0.901 -21.405 -16.056 1.00 0.00 C ATOM 80 O LYS A 395 1.076 -20.876 -14.958 1.00 0.00 O ATOM 81 CB LYS A 395 1.027 -23.903 -16.085 1.00 0.00 C ATOM 82 CG LYS A 395 1.339 -24.315 -14.654 1.00 0.00 C ATOM 83 CD LYS A 395 2.788 -24.750 -14.503 1.00 0.00 C ATOM 84 CE LYS A 395 3.378 -24.274 -13.186 1.00 0.00 C ATOM 85 NZ LYS A 395 4.792 -23.831 -13.338 1.00 0.00 N ATOM 86 H LYS A 395 -0.345 -23.325 -18.155 1.00 0.00 H ATOM 87 HA LYS A 395 -0.621 -22.737 -15.377 1.00 0.00 H ATOM 88 HB2 LYS A 395 0.564 -24.741 -16.585 1.00 0.00 H ATOM 89 HB3 LYS A 395 1.958 -23.667 -16.580 1.00 0.00 H ATOM 90 HG2 LYS A 395 1.156 -23.476 -14.001 1.00 0.00 H ATOM 91 HG3 LYS A 395 0.695 -25.137 -14.379 1.00 0.00 H ATOM 92 HD2 LYS A 395 2.835 -25.829 -14.539 1.00 0.00 H ATOM 93 HD3 LYS A 395 3.365 -24.336 -15.317 1.00 0.00 H ATOM 94 HE2 LYS A 395 2.789 -23.447 -12.819 1.00 0.00 H ATOM 95 HE3 LYS A 395 3.339 -25.086 -12.474 1.00 0.00 H ATOM 96 HZ1 LYS A 395 4.976 -23.556 -14.324 1.00 0.00 H ATOM 97 HZ2 LYS A 395 4.978 -23.013 -12.722 1.00 0.00 H ATOM 98 HZ3 LYS A 395 5.438 -24.602 -13.078 1.00 0.00 H ATOM 99 N LYS A 396 1.390 -20.905 -17.186 1.00 0.00 N ATOM 100 CA LYS A 396 2.178 -19.678 -17.200 1.00 0.00 C ATOM 101 C LYS A 396 1.278 -18.455 -17.346 1.00 0.00 C ATOM 102 O LYS A 396 0.418 -18.405 -18.225 1.00 0.00 O ATOM 103 CB LYS A 396 3.197 -19.714 -18.339 1.00 0.00 C ATOM 104 CG LYS A 396 4.213 -18.585 -18.283 1.00 0.00 C ATOM 105 CD LYS A 396 5.156 -18.623 -19.475 1.00 0.00 C ATOM 106 CE LYS A 396 6.195 -19.724 -19.332 1.00 0.00 C ATOM 107 NZ LYS A 396 5.909 -20.877 -20.229 1.00 0.00 N ATOM 108 H LYS A 396 1.217 -21.372 -18.030 1.00 0.00 H ATOM 109 HA LYS A 396 2.704 -19.612 -16.260 1.00 0.00 H ATOM 110 HB2 LYS A 396 3.730 -20.652 -18.300 1.00 0.00 H ATOM 111 HB3 LYS A 396 2.671 -19.648 -19.281 1.00 0.00 H ATOM 112 HG2 LYS A 396 3.689 -17.642 -18.281 1.00 0.00 H ATOM 113 HG3 LYS A 396 4.791 -18.680 -17.375 1.00 0.00 H ATOM 114 HD2 LYS A 396 4.580 -18.800 -20.371 1.00 0.00 H ATOM 115 HD3 LYS A 396 5.661 -17.671 -19.552 1.00 0.00 H ATOM 116 HE2 LYS A 396 7.165 -19.320 -19.578 1.00 0.00 H ATOM 117 HE3 LYS A 396 6.198 -20.068 -18.308 1.00 0.00 H ATOM 118 HZ1 LYS A 396 4.892 -21.094 -20.219 1.00 0.00 H ATOM 119 HZ2 LYS A 396 6.196 -20.652 -21.204 1.00 0.00 H ATOM 120 HZ3 LYS A 396 6.433 -21.717 -19.910 1.00 0.00 H ATOM 121 N CYS A 397 1.482 -17.469 -16.477 1.00 0.00 N ATOM 122 CA CYS A 397 0.690 -16.246 -16.509 1.00 0.00 C ATOM 123 C CYS A 397 1.448 -15.126 -17.213 1.00 0.00 C ATOM 124 O CYS A 397 2.637 -14.923 -16.967 1.00 0.00 O ATOM 125 CB CYS A 397 0.321 -15.816 -15.088 1.00 0.00 C ATOM 126 SG CYS A 397 -0.685 -14.315 -15.006 1.00 0.00 S ATOM 127 H CYS A 397 2.183 -17.568 -15.799 1.00 0.00 H ATOM 128 HA CYS A 397 -0.212 -16.450 -17.061 1.00 0.00 H ATOM 129 HB2 CYS A 397 -0.238 -16.610 -14.614 1.00 0.00 H ATOM 130 HB3 CYS A 397 1.226 -15.637 -14.527 1.00 0.00 H ATOM 131 HG CYS A 397 -1.436 -14.430 -15.592 1.00 0.00 H ATOM 132 N PRO A 398 0.770 -14.381 -18.103 1.00 0.00 N ATOM 133 CA PRO A 398 1.397 -13.281 -18.836 1.00 0.00 C ATOM 134 C PRO A 398 1.884 -12.179 -17.906 1.00 0.00 C ATOM 135 O PRO A 398 1.165 -11.746 -17.004 1.00 0.00 O ATOM 136 CB PRO A 398 0.277 -12.759 -19.745 1.00 0.00 C ATOM 137 CG PRO A 398 -0.986 -13.238 -19.117 1.00 0.00 C ATOM 138 CD PRO A 398 -0.649 -14.546 -18.462 1.00 0.00 C ATOM 139 HA PRO A 398 2.222 -13.629 -19.440 1.00 0.00 H ATOM 140 HB2 PRO A 398 0.314 -11.681 -19.784 1.00 0.00 H ATOM 141 HB3 PRO A 398 0.400 -13.165 -20.739 1.00 0.00 H ATOM 142 HG2 PRO A 398 -1.323 -12.524 -18.379 1.00 0.00 H ATOM 143 HG3 PRO A 398 -1.743 -13.382 -19.874 1.00 0.00 H ATOM 144 HD2 PRO A 398 -1.256 -14.697 -17.583 1.00 0.00 H ATOM 145 HD3 PRO A 398 -0.778 -15.362 -19.158 1.00 0.00 H ATOM 146 N ILE A 399 3.109 -11.730 -18.134 1.00 0.00 N ATOM 147 CA ILE A 399 3.705 -10.676 -17.321 1.00 0.00 C ATOM 148 C ILE A 399 3.112 -9.314 -17.671 1.00 0.00 C ATOM 149 O ILE A 399 2.969 -8.449 -16.807 1.00 0.00 O ATOM 150 CB ILE A 399 5.239 -10.634 -17.496 1.00 0.00 C ATOM 151 CG1 ILE A 399 5.874 -9.686 -16.470 1.00 0.00 C ATOM 152 CG2 ILE A 399 5.611 -10.232 -18.918 1.00 0.00 C ATOM 153 CD1 ILE A 399 5.700 -8.213 -16.789 1.00 0.00 C ATOM 154 H ILE A 399 3.628 -12.121 -18.867 1.00 0.00 H ATOM 155 HA ILE A 399 3.488 -10.895 -16.285 1.00 0.00 H ATOM 156 HB ILE A 399 5.618 -11.631 -17.328 1.00 0.00 H ATOM 157 HG12 ILE A 399 5.429 -9.865 -15.503 1.00 0.00 H ATOM 158 HG13 ILE A 399 6.934 -9.889 -16.413 1.00 0.00 H ATOM 159 HG21 ILE A 399 5.099 -9.317 -19.179 1.00 0.00 H ATOM 160 HG22 ILE A 399 6.678 -10.078 -18.981 1.00 0.00 H ATOM 161 HG23 ILE A 399 5.319 -11.015 -19.601 1.00 0.00 H ATOM 162 HD11 ILE A 399 5.274 -8.104 -17.775 1.00 0.00 H ATOM 163 HD12 ILE A 399 5.042 -7.763 -16.061 1.00 0.00 H ATOM 164 HD13 ILE A 399 6.662 -7.722 -16.758 1.00 0.00 H ATOM 165 N CYS A 400 2.770 -9.132 -18.942 1.00 0.00 N ATOM 166 CA CYS A 400 2.193 -7.876 -19.405 1.00 0.00 C ATOM 167 C CYS A 400 1.515 -8.053 -20.759 1.00 0.00 C ATOM 168 O CYS A 400 2.168 -8.011 -21.802 1.00 0.00 O ATOM 169 CB CYS A 400 3.274 -6.798 -19.500 1.00 0.00 C ATOM 170 SG CYS A 400 3.454 -5.799 -18.003 1.00 0.00 S ATOM 171 H CYS A 400 2.908 -9.859 -19.584 1.00 0.00 H ATOM 172 HA CYS A 400 1.452 -7.567 -18.683 1.00 0.00 H ATOM 173 HB2 CYS A 400 4.226 -7.270 -19.694 1.00 0.00 H ATOM 174 HB3 CYS A 400 3.035 -6.130 -20.315 1.00 0.00 H ATOM 175 HG CYS A 400 4.371 -5.847 -17.723 1.00 0.00 H ATOM 176 N LYS A 401 0.201 -8.251 -20.737 1.00 0.00 N ATOM 177 CA LYS A 401 -0.566 -8.434 -21.964 1.00 0.00 C ATOM 178 C LYS A 401 -0.656 -7.127 -22.746 1.00 0.00 C ATOM 179 O LYS A 401 -0.701 -7.131 -23.977 1.00 0.00 O ATOM 180 CB LYS A 401 -1.970 -8.949 -21.641 1.00 0.00 C ATOM 181 CG LYS A 401 -2.123 -10.452 -21.816 1.00 0.00 C ATOM 182 CD LYS A 401 -3.385 -10.800 -22.590 1.00 0.00 C ATOM 183 CE LYS A 401 -3.093 -11.017 -24.065 1.00 0.00 C ATOM 184 NZ LYS A 401 -2.347 -12.284 -24.304 1.00 0.00 N ATOM 185 H LYS A 401 -0.265 -8.274 -19.875 1.00 0.00 H ATOM 186 HA LYS A 401 -0.053 -9.167 -22.568 1.00 0.00 H ATOM 187 HB2 LYS A 401 -2.204 -8.703 -20.616 1.00 0.00 H ATOM 188 HB3 LYS A 401 -2.681 -8.458 -22.290 1.00 0.00 H ATOM 189 HG2 LYS A 401 -1.267 -10.829 -22.357 1.00 0.00 H ATOM 190 HG3 LYS A 401 -2.168 -10.916 -20.842 1.00 0.00 H ATOM 191 HD2 LYS A 401 -3.809 -11.705 -22.180 1.00 0.00 H ATOM 192 HD3 LYS A 401 -4.093 -9.990 -22.487 1.00 0.00 H ATOM 193 HE2 LYS A 401 -4.029 -11.055 -24.602 1.00 0.00 H ATOM 194 HE3 LYS A 401 -2.503 -10.189 -24.428 1.00 0.00 H ATOM 195 HZ1 LYS A 401 -1.836 -12.565 -23.442 1.00 0.00 H ATOM 196 HZ2 LYS A 401 -3.007 -13.044 -24.566 1.00 0.00 H ATOM 197 HZ3 LYS A 401 -1.660 -12.155 -25.073 1.00 0.00 H ATOM 198 N ALA A 402 -0.683 -6.012 -22.023 1.00 0.00 N ATOM 199 CA ALA A 402 -0.768 -4.698 -22.647 1.00 0.00 C ATOM 200 C ALA A 402 0.511 -4.363 -23.409 1.00 0.00 C ATOM 201 O ALA A 402 0.495 -3.569 -24.349 1.00 0.00 O ATOM 202 CB ALA A 402 -1.052 -3.634 -21.597 1.00 0.00 C ATOM 203 H ALA A 402 -0.644 -6.076 -21.046 1.00 0.00 H ATOM 204 HA ALA A 402 -1.595 -4.712 -23.342 1.00 0.00 H ATOM 205 HB1 ALA A 402 -1.513 -4.093 -20.736 1.00 0.00 H ATOM 206 HB2 ALA A 402 -0.125 -3.164 -21.302 1.00 0.00 H ATOM 207 HB3 ALA A 402 -1.717 -2.890 -22.009 1.00 0.00 H ATOM 208 N ASP A 403 1.619 -4.973 -22.997 1.00 0.00 N ATOM 209 CA ASP A 403 2.906 -4.737 -23.643 1.00 0.00 C ATOM 210 C ASP A 403 3.141 -5.715 -24.795 1.00 0.00 C ATOM 211 O ASP A 403 4.248 -5.802 -25.326 1.00 0.00 O ATOM 212 CB ASP A 403 4.038 -4.858 -22.621 1.00 0.00 C ATOM 213 CG ASP A 403 5.226 -3.981 -22.967 1.00 0.00 C ATOM 214 OD1 ASP A 403 5.008 -2.830 -23.401 1.00 0.00 O ATOM 215 OD2 ASP A 403 6.374 -4.445 -22.803 1.00 0.00 O ATOM 216 H ASP A 403 1.572 -5.596 -22.242 1.00 0.00 H ATOM 217 HA ASP A 403 2.898 -3.733 -24.036 1.00 0.00 H ATOM 218 HB2 ASP A 403 3.671 -4.566 -21.649 1.00 0.00 H ATOM 219 HB3 ASP A 403 4.371 -5.885 -22.581 1.00 0.00 H ATOM 220 N ASP A 404 2.098 -6.447 -25.179 1.00 0.00 N ATOM 221 CA ASP A 404 2.202 -7.412 -26.268 1.00 0.00 C ATOM 222 C ASP A 404 3.288 -8.445 -25.981 1.00 0.00 C ATOM 223 O ASP A 404 3.943 -8.398 -24.939 1.00 0.00 O ATOM 224 CB ASP A 404 2.501 -6.695 -27.585 1.00 0.00 C ATOM 225 CG ASP A 404 1.799 -7.337 -28.766 1.00 0.00 C ATOM 226 OD1 ASP A 404 1.712 -8.583 -28.799 1.00 0.00 O ATOM 227 OD2 ASP A 404 1.334 -6.594 -29.655 1.00 0.00 O ATOM 228 H ASP A 404 1.239 -6.337 -24.722 1.00 0.00 H ATOM 229 HA ASP A 404 1.253 -7.920 -26.352 1.00 0.00 H ATOM 230 HB2 ASP A 404 2.176 -5.668 -27.512 1.00 0.00 H ATOM 231 HB3 ASP A 404 3.566 -6.718 -27.767 1.00 0.00 H ATOM 232 N ILE A 405 3.472 -9.377 -26.910 1.00 0.00 N ATOM 233 CA ILE A 405 4.478 -10.422 -26.758 1.00 0.00 C ATOM 234 C ILE A 405 5.474 -10.396 -27.915 1.00 0.00 C ATOM 235 O ILE A 405 5.122 -10.692 -29.057 1.00 0.00 O ATOM 236 CB ILE A 405 3.828 -11.818 -26.676 1.00 0.00 C ATOM 237 CG1 ILE A 405 4.891 -12.890 -26.414 1.00 0.00 C ATOM 238 CG2 ILE A 405 3.059 -12.126 -27.954 1.00 0.00 C ATOM 239 CD1 ILE A 405 4.856 -13.441 -25.005 1.00 0.00 C ATOM 240 H ILE A 405 2.919 -9.362 -27.718 1.00 0.00 H ATOM 241 HA ILE A 405 5.009 -10.240 -25.835 1.00 0.00 H ATOM 242 HB ILE A 405 3.125 -11.814 -25.858 1.00 0.00 H ATOM 243 HG12 ILE A 405 4.740 -13.715 -27.095 1.00 0.00 H ATOM 244 HG13 ILE A 405 5.871 -12.466 -26.582 1.00 0.00 H ATOM 245 HG21 ILE A 405 2.851 -11.205 -28.479 1.00 0.00 H ATOM 246 HG22 ILE A 405 3.651 -12.773 -28.583 1.00 0.00 H ATOM 247 HG23 ILE A 405 2.129 -12.615 -27.706 1.00 0.00 H ATOM 248 HD11 ILE A 405 4.020 -13.016 -24.472 1.00 0.00 H ATOM 249 HD12 ILE A 405 4.751 -14.517 -25.042 1.00 0.00 H ATOM 250 HD13 ILE A 405 5.775 -13.187 -24.496 1.00 0.00 H ATOM 251 N CYS A 406 6.717 -10.040 -27.610 1.00 0.00 N ATOM 252 CA CYS A 406 7.763 -9.976 -28.625 1.00 0.00 C ATOM 253 C CYS A 406 9.127 -9.739 -27.986 1.00 0.00 C ATOM 254 O CYS A 406 9.994 -10.614 -28.006 1.00 0.00 O ATOM 255 CB CYS A 406 7.459 -8.864 -29.631 1.00 0.00 C ATOM 256 SG CYS A 406 7.912 -9.266 -31.334 1.00 0.00 S ATOM 257 H CYS A 406 6.938 -9.815 -26.682 1.00 0.00 H ATOM 258 HA CYS A 406 7.781 -10.923 -29.143 1.00 0.00 H ATOM 259 HB2 CYS A 406 6.399 -8.655 -29.614 1.00 0.00 H ATOM 260 HB3 CYS A 406 8.001 -7.974 -29.347 1.00 0.00 H ATOM 261 HG CYS A 406 8.285 -8.478 -31.736 1.00 0.00 H ATOM 262 N ASP A 407 9.313 -8.551 -27.419 1.00 0.00 N ATOM 263 CA ASP A 407 10.572 -8.199 -26.774 1.00 0.00 C ATOM 264 C ASP A 407 10.331 -7.661 -25.369 1.00 0.00 C ATOM 265 O ASP A 407 9.736 -6.597 -25.194 1.00 0.00 O ATOM 266 CB ASP A 407 11.324 -7.161 -27.609 1.00 0.00 C ATOM 267 CG ASP A 407 12.823 -7.385 -27.598 1.00 0.00 C ATOM 268 OD1 ASP A 407 13.381 -7.612 -26.504 1.00 0.00 O ATOM 269 OD2 ASP A 407 13.439 -7.335 -28.684 1.00 0.00 O ATOM 270 H ASP A 407 8.584 -7.896 -27.436 1.00 0.00 H ATOM 271 HA ASP A 407 11.171 -9.095 -26.706 1.00 0.00 H ATOM 272 HB2 ASP A 407 10.980 -7.211 -28.632 1.00 0.00 H ATOM 273 HB3 ASP A 407 11.122 -6.176 -27.214 1.00 0.00 H ATOM 274 N HIS A 408 10.796 -8.401 -24.368 1.00 0.00 N ATOM 275 CA HIS A 408 10.631 -7.998 -22.977 1.00 0.00 C ATOM 276 C HIS A 408 11.462 -6.756 -22.668 1.00 0.00 C ATOM 277 O HIS A 408 11.056 -5.910 -21.873 1.00 0.00 O ATOM 278 CB HIS A 408 11.032 -9.140 -22.041 1.00 0.00 C ATOM 279 CG HIS A 408 10.328 -9.108 -20.720 1.00 0.00 C ATOM 280 ND1 HIS A 408 9.469 -8.096 -20.349 1.00 0.00 N ATOM 281 CD2 HIS A 408 10.357 -9.974 -19.679 1.00 0.00 C ATOM 282 CE1 HIS A 408 9.002 -8.339 -19.137 1.00 0.00 C ATOM 283 NE2 HIS A 408 9.524 -9.473 -18.710 1.00 0.00 N ATOM 284 H HIS A 408 11.262 -9.240 -24.571 1.00 0.00 H ATOM 285 HA HIS A 408 9.587 -7.766 -22.821 1.00 0.00 H ATOM 286 HB2 HIS A 408 10.804 -10.083 -22.516 1.00 0.00 H ATOM 287 HB3 HIS A 408 12.095 -9.085 -21.854 1.00 0.00 H ATOM 288 HD1 HIS A 408 9.237 -7.313 -20.893 1.00 0.00 H ATOM 289 HD2 HIS A 408 10.929 -10.890 -19.624 1.00 0.00 H ATOM 290 HE1 HIS A 408 8.310 -7.716 -18.591 1.00 0.00 H ATOM 291 HE2 HIS A 408 9.412 -9.842 -17.809 1.00 0.00 H ATOM 292 N THR A 409 12.626 -6.659 -23.303 1.00 0.00 N ATOM 293 CA THR A 409 13.521 -5.523 -23.101 1.00 0.00 C ATOM 294 C THR A 409 13.991 -5.448 -21.652 1.00 0.00 C ATOM 295 O THR A 409 13.231 -5.733 -20.726 1.00 0.00 O ATOM 296 CB THR A 409 12.829 -4.214 -23.495 1.00 0.00 C ATOM 297 OG1 THR A 409 12.025 -3.729 -22.436 1.00 0.00 O ATOM 298 CG2 THR A 409 11.946 -4.343 -24.720 1.00 0.00 C ATOM 299 H THR A 409 12.890 -7.370 -23.924 1.00 0.00 H ATOM 300 HA THR A 409 14.382 -5.668 -23.736 1.00 0.00 H ATOM 301 HB THR A 409 13.585 -3.473 -23.712 1.00 0.00 H ATOM 302 HG1 THR A 409 12.533 -3.111 -21.904 1.00 0.00 H ATOM 303 HG21 THR A 409 12.164 -5.273 -25.224 1.00 0.00 H ATOM 304 HG22 THR A 409 10.909 -4.331 -24.418 1.00 0.00 H ATOM 305 HG23 THR A 409 12.137 -3.517 -25.389 1.00 0.00 H ATOM 306 N LEU A 410 15.248 -5.063 -21.463 1.00 0.00 N ATOM 307 CA LEU A 410 15.822 -4.951 -20.127 1.00 0.00 C ATOM 308 C LEU A 410 15.129 -3.854 -19.324 1.00 0.00 C ATOM 309 O LEU A 410 15.065 -3.917 -18.096 1.00 0.00 O ATOM 310 CB LEU A 410 17.322 -4.662 -20.217 1.00 0.00 C ATOM 311 CG LEU A 410 18.062 -4.660 -18.879 1.00 0.00 C ATOM 312 CD1 LEU A 410 18.359 -6.083 -18.430 1.00 0.00 C ATOM 313 CD2 LEU A 410 19.348 -3.853 -18.982 1.00 0.00 C ATOM 314 H LEU A 410 15.804 -4.849 -22.241 1.00 0.00 H ATOM 315 HA LEU A 410 15.677 -5.895 -19.625 1.00 0.00 H ATOM 316 HB2 LEU A 410 17.773 -5.409 -20.853 1.00 0.00 H ATOM 317 HB3 LEU A 410 17.454 -3.695 -20.677 1.00 0.00 H ATOM 318 HG LEU A 410 17.436 -4.198 -18.129 1.00 0.00 H ATOM 319 HD11 LEU A 410 17.530 -6.722 -18.692 1.00 0.00 H ATOM 320 HD12 LEU A 410 19.254 -6.434 -18.920 1.00 0.00 H ATOM 321 HD13 LEU A 410 18.503 -6.100 -17.360 1.00 0.00 H ATOM 322 HD21 LEU A 410 19.262 -3.142 -19.792 1.00 0.00 H ATOM 323 HD22 LEU A 410 19.517 -3.324 -18.056 1.00 0.00 H ATOM 324 HD23 LEU A 410 20.176 -4.519 -19.174 1.00 0.00 H ATOM 325 N GLU A 411 14.612 -2.848 -20.024 1.00 0.00 N ATOM 326 CA GLU A 411 13.926 -1.738 -19.374 1.00 0.00 C ATOM 327 C GLU A 411 12.759 -2.236 -18.527 1.00 0.00 C ATOM 328 O GLU A 411 12.554 -1.776 -17.403 1.00 0.00 O ATOM 329 CB GLU A 411 13.421 -0.740 -20.419 1.00 0.00 C ATOM 330 CG GLU A 411 14.528 0.082 -21.059 1.00 0.00 C ATOM 331 CD GLU A 411 14.424 0.127 -22.570 1.00 0.00 C ATOM 332 OE1 GLU A 411 13.400 0.627 -23.081 1.00 0.00 O ATOM 333 OE2 GLU A 411 15.367 -0.338 -23.244 1.00 0.00 O ATOM 334 H GLU A 411 14.696 -2.852 -21.000 1.00 0.00 H ATOM 335 HA GLU A 411 14.636 -1.241 -18.730 1.00 0.00 H ATOM 336 HB2 GLU A 411 12.908 -1.283 -21.199 1.00 0.00 H ATOM 337 HB3 GLU A 411 12.726 -0.063 -19.947 1.00 0.00 H ATOM 338 HG2 GLU A 411 14.473 1.092 -20.680 1.00 0.00 H ATOM 339 HG3 GLU A 411 15.481 -0.350 -20.790 1.00 0.00 H ATOM 340 N GLN A 412 11.997 -3.179 -19.072 1.00 0.00 N ATOM 341 CA GLN A 412 10.852 -3.740 -18.365 1.00 0.00 C ATOM 342 C GLN A 412 11.301 -4.534 -17.143 1.00 0.00 C ATOM 343 O GLN A 412 10.594 -4.599 -16.138 1.00 0.00 O ATOM 344 CB GLN A 412 10.038 -4.637 -19.300 1.00 0.00 C ATOM 345 CG GLN A 412 9.361 -3.883 -20.432 1.00 0.00 C ATOM 346 CD GLN A 412 8.159 -3.087 -19.965 1.00 0.00 C ATOM 347 OE1 GLN A 412 7.635 -3.313 -18.873 1.00 0.00 O ATOM 348 NE2 GLN A 412 7.712 -2.148 -20.791 1.00 0.00 N ATOM 349 H GLN A 412 12.211 -3.505 -19.971 1.00 0.00 H ATOM 350 HA GLN A 412 10.230 -2.919 -18.038 1.00 0.00 H ATOM 351 HB2 GLN A 412 10.696 -5.377 -19.732 1.00 0.00 H ATOM 352 HB3 GLN A 412 9.275 -5.140 -18.724 1.00 0.00 H ATOM 353 HG2 GLN A 412 10.075 -3.202 -20.872 1.00 0.00 H ATOM 354 HG3 GLN A 412 9.037 -4.594 -21.178 1.00 0.00 H ATOM 355 HE21 GLN A 412 8.177 -2.024 -21.645 1.00 0.00 H ATOM 356 HE22 GLN A 412 6.935 -1.619 -20.514 1.00 0.00 H ATOM 357 N GLN A 413 12.482 -5.137 -17.239 1.00 0.00 N ATOM 358 CA GLN A 413 13.026 -5.927 -16.141 1.00 0.00 C ATOM 359 C GLN A 413 13.397 -5.036 -14.960 1.00 0.00 C ATOM 360 O GLN A 413 13.063 -5.336 -13.813 1.00 0.00 O ATOM 361 CB GLN A 413 14.254 -6.710 -16.609 1.00 0.00 C ATOM 362 CG GLN A 413 13.919 -7.878 -17.523 1.00 0.00 C ATOM 363 CD GLN A 413 13.823 -9.193 -16.775 1.00 0.00 C ATOM 364 OE1 GLN A 413 14.812 -9.908 -16.623 1.00 0.00 O ATOM 365 NE2 GLN A 413 12.624 -9.519 -16.304 1.00 0.00 N ATOM 366 H GLN A 413 12.999 -5.048 -18.066 1.00 0.00 H ATOM 367 HA GLN A 413 12.265 -6.624 -15.825 1.00 0.00 H ATOM 368 HB2 GLN A 413 14.912 -6.040 -17.143 1.00 0.00 H ATOM 369 HB3 GLN A 413 14.773 -7.096 -15.743 1.00 0.00 H ATOM 370 HG2 GLN A 413 12.972 -7.683 -18.002 1.00 0.00 H ATOM 371 HG3 GLN A 413 14.691 -7.963 -18.273 1.00 0.00 H ATOM 372 HE21 GLN A 413 11.881 -8.901 -16.463 1.00 0.00 H ATOM 373 HE22 GLN A 413 12.532 -10.364 -15.817 1.00 0.00 H ATOM 374 N GLN A 414 14.090 -3.939 -15.247 1.00 0.00 N ATOM 375 CA GLN A 414 14.506 -3.005 -14.207 1.00 0.00 C ATOM 376 C GLN A 414 13.356 -2.083 -13.810 1.00 0.00 C ATOM 377 O GLN A 414 13.163 -1.023 -14.406 1.00 0.00 O ATOM 378 CB GLN A 414 15.699 -2.174 -14.686 1.00 0.00 C ATOM 379 CG GLN A 414 15.501 -1.560 -16.062 1.00 0.00 C ATOM 380 CD GLN A 414 16.253 -0.254 -16.231 1.00 0.00 C ATOM 381 OE1 GLN A 414 16.079 0.681 -15.450 1.00 0.00 O ATOM 382 NE2 GLN A 414 17.094 -0.184 -17.257 1.00 0.00 N ATOM 383 H GLN A 414 14.327 -3.754 -16.179 1.00 0.00 H ATOM 384 HA GLN A 414 14.803 -3.580 -13.344 1.00 0.00 H ATOM 385 HB2 GLN A 414 15.873 -1.375 -13.980 1.00 0.00 H ATOM 386 HB3 GLN A 414 16.573 -2.809 -14.721 1.00 0.00 H ATOM 387 HG2 GLN A 414 15.852 -2.258 -16.808 1.00 0.00 H ATOM 388 HG3 GLN A 414 14.448 -1.374 -16.211 1.00 0.00 H ATOM 389 HE21 GLN A 414 17.181 -0.968 -17.838 1.00 0.00 H ATOM 390 HE22 GLN A 414 17.593 0.648 -17.389 1.00 0.00 H ATOM 391 N MET A 415 12.597 -2.496 -12.801 1.00 0.00 N ATOM 392 CA MET A 415 11.466 -1.708 -12.323 1.00 0.00 C ATOM 393 C MET A 415 11.012 -2.189 -10.947 1.00 0.00 C ATOM 394 O MET A 415 9.849 -2.547 -10.755 1.00 0.00 O ATOM 395 CB MET A 415 10.305 -1.788 -13.317 1.00 0.00 C ATOM 396 CG MET A 415 9.203 -0.777 -13.047 1.00 0.00 C ATOM 397 SD MET A 415 9.804 0.924 -13.058 1.00 0.00 S ATOM 398 CE MET A 415 10.263 1.111 -14.779 1.00 0.00 C ATOM 399 H MET A 415 12.802 -3.349 -12.367 1.00 0.00 H ATOM 400 HA MET A 415 11.790 -0.682 -12.243 1.00 0.00 H ATOM 401 HB2 MET A 415 10.688 -1.616 -14.313 1.00 0.00 H ATOM 402 HB3 MET A 415 9.876 -2.778 -13.271 1.00 0.00 H ATOM 403 HG2 MET A 415 8.445 -0.879 -13.810 1.00 0.00 H ATOM 404 HG3 MET A 415 8.771 -0.985 -12.080 1.00 0.00 H ATOM 405 HE1 MET A 415 9.587 0.538 -15.396 1.00 0.00 H ATOM 406 HE2 MET A 415 10.209 2.152 -15.055 1.00 0.00 H ATOM 407 HE3 MET A 415 11.273 0.752 -14.923 1.00 0.00 H ATOM 408 N GLN A 416 11.937 -2.195 -9.994 1.00 0.00 N ATOM 409 CA GLN A 416 11.634 -2.633 -8.637 1.00 0.00 C ATOM 410 C GLN A 416 11.323 -1.437 -7.735 1.00 0.00 C ATOM 411 O GLN A 416 12.211 -0.647 -7.415 1.00 0.00 O ATOM 412 CB GLN A 416 12.811 -3.428 -8.064 1.00 0.00 C ATOM 413 CG GLN A 416 12.538 -4.921 -7.953 1.00 0.00 C ATOM 414 CD GLN A 416 12.407 -5.385 -6.516 1.00 0.00 C ATOM 415 OE1 GLN A 416 13.212 -5.024 -5.658 1.00 0.00 O ATOM 416 NE2 GLN A 416 11.386 -6.191 -6.246 1.00 0.00 N ATOM 417 H GLN A 416 12.846 -1.899 -10.209 1.00 0.00 H ATOM 418 HA GLN A 416 10.768 -3.274 -8.682 1.00 0.00 H ATOM 419 HB2 GLN A 416 13.670 -3.288 -8.702 1.00 0.00 H ATOM 420 HB3 GLN A 416 13.041 -3.052 -7.077 1.00 0.00 H ATOM 421 HG2 GLN A 416 11.619 -5.145 -8.473 1.00 0.00 H ATOM 422 HG3 GLN A 416 13.353 -5.456 -8.416 1.00 0.00 H ATOM 423 HE21 GLN A 416 10.785 -6.437 -6.979 1.00 0.00 H ATOM 424 HE22 GLN A 416 11.277 -6.507 -5.324 1.00 0.00 H ATOM 425 N PRO A 417 10.053 -1.283 -7.314 1.00 0.00 N ATOM 426 CA PRO A 417 9.639 -0.172 -6.449 1.00 0.00 C ATOM 427 C PRO A 417 10.369 -0.180 -5.110 1.00 0.00 C ATOM 428 O PRO A 417 10.699 -1.241 -4.579 1.00 0.00 O ATOM 429 CB PRO A 417 8.138 -0.410 -6.239 1.00 0.00 C ATOM 430 CG PRO A 417 7.728 -1.314 -7.351 1.00 0.00 C ATOM 431 CD PRO A 417 8.925 -2.169 -7.647 1.00 0.00 C ATOM 432 HA PRO A 417 9.791 0.782 -6.933 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.976 -0.872 -5.276 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.613 0.532 -6.284 1.00 0.00 H ATOM 435 HG2 PRO A 417 6.896 -1.928 -7.038 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.460 -0.730 -8.219 1.00 0.00 H ATOM 437 HD2 PRO A 417 8.926 -3.049 -7.020 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.945 -2.444 -8.690 1.00 0.00 H ATOM 439 N LEU A 418 10.618 1.009 -4.571 1.00 0.00 N ATOM 440 CA LEU A 418 11.309 1.142 -3.297 1.00 0.00 C ATOM 441 C LEU A 418 10.345 1.575 -2.194 1.00 0.00 C ATOM 442 O LEU A 418 10.573 1.302 -1.016 1.00 0.00 O ATOM 443 CB LEU A 418 12.464 2.143 -3.410 1.00 0.00 C ATOM 444 CG LEU A 418 12.267 3.289 -4.412 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.305 2.775 -5.846 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.969 4.035 -4.134 1.00 0.00 C ATOM 447 H LEU A 418 10.332 1.816 -5.042 1.00 0.00 H ATOM 448 HA LEU A 418 11.712 0.173 -3.040 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.629 2.578 -2.434 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.353 1.599 -3.693 1.00 0.00 H ATOM 451 HG LEU A 418 13.077 3.987 -4.300 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.514 1.715 -5.844 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.350 2.952 -6.319 1.00 0.00 H ATOM 454 HD13 LEU A 418 13.078 3.294 -6.394 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.714 3.934 -3.090 1.00 0.00 H ATOM 456 HD22 LEU A 418 11.098 5.080 -4.372 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.177 3.625 -4.740 1.00 0.00 H ATOM 458 N CYS A 419 9.267 2.248 -2.586 1.00 0.00 N ATOM 459 CA CYS A 419 8.267 2.715 -1.633 1.00 0.00 C ATOM 460 C CYS A 419 6.895 2.803 -2.292 1.00 0.00 C ATOM 461 O CYS A 419 6.779 2.732 -3.515 1.00 0.00 O ATOM 462 CB CYS A 419 8.662 4.082 -1.069 1.00 0.00 C ATOM 463 SG CYS A 419 10.316 4.133 -0.337 1.00 0.00 S ATOM 464 H CYS A 419 9.139 2.434 -3.539 1.00 0.00 H ATOM 465 HA CYS A 419 8.221 2.002 -0.824 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.633 4.813 -1.863 1.00 0.00 H ATOM 467 HB3 CYS A 419 7.955 4.363 -0.302 1.00 0.00 H ATOM 468 HG CYS A 419 10.567 5.055 -0.239 1.00 0.00 H ATOM 469 N PHE A 420 5.858 2.955 -1.475 1.00 0.00 N ATOM 470 CA PHE A 420 4.496 3.050 -1.987 1.00 0.00 C ATOM 471 C PHE A 420 3.707 4.129 -1.254 1.00 0.00 C ATOM 472 O PHE A 420 4.007 4.462 -0.108 1.00 0.00 O ATOM 473 CB PHE A 420 3.786 1.702 -1.849 1.00 0.00 C ATOM 474 CG PHE A 420 4.501 0.577 -2.540 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.503 0.487 -3.921 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.171 -0.389 -1.806 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.160 -0.547 -4.560 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.830 -1.425 -2.439 1.00 0.00 C ATOM 479 CZ PHE A 420 5.824 -1.505 -3.818 1.00 0.00 C ATOM 480 H PHE A 420 6.011 3.004 -0.509 1.00 0.00 H ATOM 481 HA PHE A 420 4.552 3.310 -3.032 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.705 1.452 -0.803 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.796 1.781 -2.274 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.176 -0.329 -0.728 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.983 1.234 -4.502 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.349 -2.173 -1.857 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.153 -0.605 -5.638 1.00 0.00 H ATOM 488 HZ PHE A 420 6.338 -2.313 -4.317 1.00 0.00 H ATOM 489 N ASN A 421 2.694 4.669 -1.925 1.00 0.00 N ATOM 490 CA ASN A 421 1.856 5.709 -1.341 1.00 0.00 C ATOM 491 C ASN A 421 0.391 5.497 -1.712 1.00 0.00 C ATOM 492 O ASN A 421 0.014 5.609 -2.879 1.00 0.00 O ATOM 493 CB ASN A 421 2.318 7.091 -1.811 1.00 0.00 C ATOM 494 CG ASN A 421 1.519 8.214 -1.181 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.030 9.108 -1.873 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.381 8.174 0.139 1.00 0.00 N ATOM 497 H ASN A 421 2.505 4.357 -2.835 1.00 0.00 H ATOM 498 HA ASN A 421 1.955 5.652 -0.268 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.357 7.223 -1.550 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.210 7.154 -2.884 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.797 7.434 0.626 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.869 8.889 0.573 1.00 0.00 H ATOM 503 N CYS A 422 -0.431 5.191 -0.714 1.00 0.00 N ATOM 504 CA CYS A 422 -1.854 4.963 -0.940 1.00 0.00 C ATOM 505 C CYS A 422 -2.597 6.286 -1.113 1.00 0.00 C ATOM 506 O CYS A 422 -2.710 7.068 -0.171 1.00 0.00 O ATOM 507 CB CYS A 422 -2.462 4.181 0.228 1.00 0.00 C ATOM 508 SG CYS A 422 -4.200 3.736 -0.010 1.00 0.00 S ATOM 509 H CYS A 422 -0.073 5.114 0.196 1.00 0.00 H ATOM 510 HA CYS A 422 -1.956 4.380 -1.842 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.906 3.266 0.367 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.394 4.778 1.125 1.00 0.00 H ATOM 513 N PRO A 423 -3.124 6.558 -2.322 1.00 0.00 N ATOM 514 CA PRO A 423 -3.861 7.792 -2.598 1.00 0.00 C ATOM 515 C PRO A 423 -5.278 7.762 -2.033 1.00 0.00 C ATOM 516 O PRO A 423 -6.028 8.731 -2.159 1.00 0.00 O ATOM 517 CB PRO A 423 -3.894 7.842 -4.124 1.00 0.00 C ATOM 518 CG PRO A 423 -3.867 6.413 -4.545 1.00 0.00 C ATOM 519 CD PRO A 423 -3.046 5.685 -3.511 1.00 0.00 C ATOM 520 HA PRO A 423 -3.344 8.657 -2.215 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.797 8.337 -4.452 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.029 8.377 -4.489 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.873 6.020 -4.568 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.406 6.326 -5.518 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.476 4.715 -3.305 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.025 5.582 -3.847 1.00 0.00 H ATOM 527 N ILE A 424 -5.640 6.644 -1.412 1.00 0.00 N ATOM 528 CA ILE A 424 -6.963 6.486 -0.829 1.00 0.00 C ATOM 529 C ILE A 424 -6.939 6.767 0.672 1.00 0.00 C ATOM 530 O ILE A 424 -7.928 7.225 1.243 1.00 0.00 O ATOM 531 CB ILE A 424 -7.504 5.062 -1.074 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.726 4.829 -2.570 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.792 4.833 -0.297 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.601 4.068 -3.235 1.00 0.00 C ATOM 535 H ILE A 424 -5.002 5.906 -1.345 1.00 0.00 H ATOM 536 HA ILE A 424 -7.628 7.190 -1.309 1.00 0.00 H ATOM 537 HB ILE A 424 -6.769 4.357 -0.714 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.636 4.263 -2.710 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.822 5.783 -3.066 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.213 5.787 -0.015 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.495 4.297 -0.916 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.578 4.257 0.590 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.672 4.279 -2.727 1.00 0.00 H ATOM 544 HD12 ILE A 424 -6.805 3.008 -3.187 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.523 4.372 -4.269 1.00 0.00 H ATOM 546 N CYS A 425 -5.806 6.479 1.304 1.00 0.00 N ATOM 547 CA CYS A 425 -5.658 6.691 2.740 1.00 0.00 C ATOM 548 C CYS A 425 -4.482 7.616 3.058 1.00 0.00 C ATOM 549 O CYS A 425 -4.318 8.049 4.199 1.00 0.00 O ATOM 550 CB CYS A 425 -5.473 5.350 3.446 1.00 0.00 C ATOM 551 SG CYS A 425 -6.755 4.143 3.049 1.00 0.00 S ATOM 552 H CYS A 425 -5.056 6.109 0.797 1.00 0.00 H ATOM 553 HA CYS A 425 -6.566 7.148 3.101 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.522 4.927 3.160 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.486 5.506 4.515 1.00 0.00 H ATOM 556 N ASP A 426 -3.665 7.914 2.051 1.00 0.00 N ATOM 557 CA ASP A 426 -2.509 8.786 2.236 1.00 0.00 C ATOM 558 C ASP A 426 -1.470 8.124 3.135 1.00 0.00 C ATOM 559 O ASP A 426 -0.821 8.788 3.944 1.00 0.00 O ATOM 560 CB ASP A 426 -2.940 10.128 2.833 1.00 0.00 C ATOM 561 CG ASP A 426 -1.865 11.188 2.708 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.636 11.672 1.579 1.00 0.00 O ATOM 563 OD2 ASP A 426 -1.251 11.536 3.738 1.00 0.00 O ATOM 564 H ASP A 426 -3.840 7.540 1.164 1.00 0.00 H ATOM 565 HA ASP A 426 -2.068 8.960 1.266 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.824 10.476 2.321 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.166 9.992 3.882 1.00 0.00 H ATOM 568 N LYS A 427 -1.317 6.813 2.986 1.00 0.00 N ATOM 569 CA LYS A 427 -0.356 6.058 3.783 1.00 0.00 C ATOM 570 C LYS A 427 0.814 5.594 2.923 1.00 0.00 C ATOM 571 O LYS A 427 0.649 5.295 1.741 1.00 0.00 O ATOM 572 CB LYS A 427 -1.040 4.855 4.438 1.00 0.00 C ATOM 573 CG LYS A 427 -1.131 4.956 5.952 1.00 0.00 C ATOM 574 CD LYS A 427 -1.884 3.776 6.546 1.00 0.00 C ATOM 575 CE LYS A 427 -1.217 3.269 7.815 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.214 2.936 8.870 1.00 0.00 N ATOM 577 H LYS A 427 -1.864 6.340 2.324 1.00 0.00 H ATOM 578 HA LYS A 427 0.018 6.713 4.556 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.042 4.766 4.045 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.486 3.960 4.192 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.132 4.975 6.362 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.647 5.869 6.211 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.891 4.086 6.781 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.912 2.976 5.819 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.649 2.383 7.577 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.552 4.034 8.188 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.988 2.370 8.465 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -1.760 2.388 9.629 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -2.609 3.807 9.276 1.00 0.00 H ATOM 590 N ILE A 428 1.997 5.534 3.526 1.00 0.00 N ATOM 591 CA ILE A 428 3.196 5.105 2.816 1.00 0.00 C ATOM 592 C ILE A 428 3.593 3.689 3.216 1.00 0.00 C ATOM 593 O ILE A 428 3.454 3.299 4.374 1.00 0.00 O ATOM 594 CB ILE A 428 4.378 6.055 3.086 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.953 7.508 2.868 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.558 5.701 2.193 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.407 8.172 4.113 1.00 0.00 C ATOM 598 H ILE A 428 2.065 5.786 4.471 1.00 0.00 H ATOM 599 HA ILE A 428 2.981 5.124 1.758 1.00 0.00 H ATOM 600 HB ILE A 428 4.685 5.927 4.114 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.807 8.079 2.536 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.186 7.541 2.108 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.275 5.823 1.158 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.388 6.352 2.419 1.00 0.00 H ATOM 605 HG23 ILE A 428 5.847 4.675 2.368 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.016 7.899 4.963 1.00 0.00 H ATOM 607 HD12 ILE A 428 3.424 9.244 3.986 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.392 7.845 4.279 1.00 0.00 H ATOM 609 N PHE A 429 4.088 2.923 2.248 1.00 0.00 N ATOM 610 CA PHE A 429 4.508 1.549 2.501 1.00 0.00 C ATOM 611 C PHE A 429 5.839 1.248 1.811 1.00 0.00 C ATOM 612 O PHE A 429 5.963 1.403 0.596 1.00 0.00 O ATOM 613 CB PHE A 429 3.439 0.569 2.011 1.00 0.00 C ATOM 614 CG PHE A 429 2.089 0.779 2.638 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.850 0.385 3.945 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.060 1.366 1.919 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.609 0.573 4.524 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.183 1.557 2.493 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.409 1.159 3.796 1.00 0.00 C ATOM 620 H PHE A 429 4.176 3.291 1.344 1.00 0.00 H ATOM 621 HA PHE A 429 4.628 1.432 3.566 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.327 0.675 0.943 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.756 -0.438 2.236 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.645 -0.072 4.515 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.233 1.676 0.898 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.434 0.261 5.542 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.976 2.016 1.923 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.380 1.306 4.245 1.00 0.00 H ATOM 629 N PRO A 430 6.855 0.803 2.574 1.00 0.00 N ATOM 630 CA PRO A 430 8.172 0.476 2.019 1.00 0.00 C ATOM 631 C PRO A 430 8.112 -0.713 1.066 1.00 0.00 C ATOM 632 O PRO A 430 7.184 -1.520 1.128 1.00 0.00 O ATOM 633 CB PRO A 430 9.016 0.136 3.252 1.00 0.00 C ATOM 634 CG PRO A 430 8.031 -0.240 4.303 1.00 0.00 C ATOM 635 CD PRO A 430 6.799 0.579 4.031 1.00 0.00 C ATOM 636 HA PRO A 430 8.605 1.323 1.506 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.680 -0.685 3.021 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.593 1.001 3.545 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.805 -1.292 4.233 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.428 -0.005 5.280 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.912 0.027 4.302 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.843 1.515 4.567 1.00 0.00 H ATOM 643 N ALA A 431 9.097 -0.812 0.180 1.00 0.00 N ATOM 644 CA ALA A 431 9.144 -1.901 -0.792 1.00 0.00 C ATOM 645 C ALA A 431 9.041 -3.260 -0.106 1.00 0.00 C ATOM 646 O ALA A 431 8.498 -4.209 -0.670 1.00 0.00 O ATOM 647 CB ALA A 431 10.422 -1.819 -1.613 1.00 0.00 C ATOM 648 H ALA A 431 9.806 -0.135 0.174 1.00 0.00 H ATOM 649 HA ALA A 431 8.305 -1.783 -1.463 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.249 -1.563 -0.969 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.612 -2.775 -2.080 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.311 -1.062 -2.375 1.00 0.00 H ATOM 653 N THR A 432 9.552 -3.344 1.118 1.00 0.00 N ATOM 654 CA THR A 432 9.501 -4.586 1.879 1.00 0.00 C ATOM 655 C THR A 432 8.085 -4.847 2.379 1.00 0.00 C ATOM 656 O THR A 432 7.697 -5.994 2.605 1.00 0.00 O ATOM 657 CB THR A 432 10.472 -4.531 3.060 1.00 0.00 C ATOM 658 OG1 THR A 432 11.495 -3.580 2.824 1.00 0.00 O ATOM 659 CG2 THR A 432 11.138 -5.860 3.348 1.00 0.00 C ATOM 660 H THR A 432 9.965 -2.552 1.520 1.00 0.00 H ATOM 661 HA THR A 432 9.788 -5.394 1.221 1.00 0.00 H ATOM 662 HB THR A 432 9.930 -4.234 3.945 1.00 0.00 H ATOM 663 HG1 THR A 432 12.096 -3.564 3.571 1.00 0.00 H ATOM 664 HG21 THR A 432 10.391 -6.639 3.373 1.00 0.00 H ATOM 665 HG22 THR A 432 11.859 -6.077 2.574 1.00 0.00 H ATOM 666 HG23 THR A 432 11.639 -5.811 4.303 1.00 0.00 H ATOM 667 N GLU A 433 7.312 -3.776 2.537 1.00 0.00 N ATOM 668 CA GLU A 433 5.935 -3.893 2.997 1.00 0.00 C ATOM 669 C GLU A 433 4.974 -3.978 1.815 1.00 0.00 C ATOM 670 O GLU A 433 3.769 -3.777 1.971 1.00 0.00 O ATOM 671 CB GLU A 433 5.565 -2.705 3.886 1.00 0.00 C ATOM 672 CG GLU A 433 5.931 -2.903 5.349 1.00 0.00 C ATOM 673 CD GLU A 433 4.944 -2.243 6.292 1.00 0.00 C ATOM 674 OE1 GLU A 433 3.770 -2.076 5.900 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.346 -1.892 7.421 1.00 0.00 O ATOM 676 H GLU A 433 7.674 -2.889 2.334 1.00 0.00 H ATOM 677 HA GLU A 433 5.856 -4.802 3.574 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.075 -1.826 3.524 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.499 -2.543 3.825 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.955 -3.961 5.561 1.00 0.00 H ATOM 681 HG3 GLU A 433 6.910 -2.480 5.522 1.00 0.00 H ATOM 682 N LYS A 434 5.509 -4.283 0.632 1.00 0.00 N ATOM 683 CA LYS A 434 4.687 -4.399 -0.567 1.00 0.00 C ATOM 684 C LYS A 434 3.560 -5.397 -0.340 1.00 0.00 C ATOM 685 O LYS A 434 2.460 -5.239 -0.867 1.00 0.00 O ATOM 686 CB LYS A 434 5.540 -4.834 -1.761 1.00 0.00 C ATOM 687 CG LYS A 434 4.951 -4.443 -3.105 1.00 0.00 C ATOM 688 CD LYS A 434 3.922 -5.457 -3.581 1.00 0.00 C ATOM 689 CE LYS A 434 4.488 -6.360 -4.666 1.00 0.00 C ATOM 690 NZ LYS A 434 3.632 -7.557 -4.896 1.00 0.00 N ATOM 691 H LYS A 434 6.472 -4.439 0.565 1.00 0.00 H ATOM 692 HA LYS A 434 4.260 -3.430 -0.774 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.516 -4.381 -1.675 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.650 -5.909 -1.738 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.473 -3.479 -3.012 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.747 -4.383 -3.833 1.00 0.00 H ATOM 697 HD2 LYS A 434 3.617 -6.067 -2.743 1.00 0.00 H ATOM 698 HD3 LYS A 434 3.065 -4.929 -3.974 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.557 -5.796 -5.584 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.473 -6.684 -4.368 1.00 0.00 H ATOM 701 HZ1 LYS A 434 2.658 -7.366 -4.582 1.00 0.00 H ATOM 702 HZ2 LYS A 434 3.619 -7.797 -5.908 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.003 -8.369 -4.363 1.00 0.00 H ATOM 704 N GLN A 435 3.841 -6.418 0.462 1.00 0.00 N ATOM 705 CA GLN A 435 2.847 -7.435 0.777 1.00 0.00 C ATOM 706 C GLN A 435 1.693 -6.808 1.554 1.00 0.00 C ATOM 707 O GLN A 435 0.521 -6.975 1.203 1.00 0.00 O ATOM 708 CB GLN A 435 3.480 -8.567 1.595 1.00 0.00 C ATOM 709 CG GLN A 435 4.919 -8.880 1.204 1.00 0.00 C ATOM 710 CD GLN A 435 5.376 -10.238 1.700 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.348 -10.343 2.448 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.676 -11.286 1.285 1.00 0.00 N ATOM 713 H GLN A 435 4.734 -6.481 0.860 1.00 0.00 H ATOM 714 HA GLN A 435 2.469 -7.836 -0.153 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.468 -8.290 2.639 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.892 -9.462 1.463 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.998 -8.863 0.126 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.568 -8.122 1.621 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.913 -11.127 0.689 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.948 -12.177 1.590 1.00 0.00 H ATOM 721 N ILE A 436 2.040 -6.060 2.597 1.00 0.00 N ATOM 722 CA ILE A 436 1.044 -5.382 3.413 1.00 0.00 C ATOM 723 C ILE A 436 0.386 -4.271 2.611 1.00 0.00 C ATOM 724 O ILE A 436 -0.806 -4.003 2.755 1.00 0.00 O ATOM 725 CB ILE A 436 1.666 -4.786 4.691 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.488 -5.845 5.430 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.581 -4.222 5.596 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.931 -5.445 5.648 1.00 0.00 C ATOM 729 H ILE A 436 2.989 -5.950 2.812 1.00 0.00 H ATOM 730 HA ILE A 436 0.293 -6.105 3.699 1.00 0.00 H ATOM 731 HB ILE A 436 2.316 -3.974 4.402 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.046 -6.027 6.398 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.481 -6.763 4.859 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.357 -4.714 5.383 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.848 -4.390 6.629 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.479 -3.161 5.418 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.194 -4.655 4.960 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.059 -5.096 6.662 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.571 -6.298 5.477 1.00 0.00 H ATOM 740 N PHE A 437 1.176 -3.638 1.748 1.00 0.00 N ATOM 741 CA PHE A 437 0.675 -2.566 0.904 1.00 0.00 C ATOM 742 C PHE A 437 -0.375 -3.111 -0.056 1.00 0.00 C ATOM 743 O PHE A 437 -1.448 -2.530 -0.215 1.00 0.00 O ATOM 744 CB PHE A 437 1.820 -1.919 0.120 1.00 0.00 C ATOM 745 CG PHE A 437 1.354 -0.966 -0.943 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.345 -0.056 -0.678 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.921 -0.984 -2.208 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.093 0.817 -1.651 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.487 -0.110 -3.187 1.00 0.00 C ATOM 750 CZ PHE A 437 0.477 0.791 -2.908 1.00 0.00 C ATOM 751 H PHE A 437 2.115 -3.907 1.672 1.00 0.00 H ATOM 752 HA PHE A 437 0.217 -1.824 1.541 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.452 -1.372 0.803 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.403 -2.694 -0.358 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.105 -0.036 0.304 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.710 -1.688 -2.426 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.883 1.521 -1.431 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.936 -0.133 -4.170 1.00 0.00 H ATOM 759 HZ PHE A 437 0.133 1.471 -3.670 1.00 0.00 H ATOM 760 N GLU A 438 -0.061 -4.241 -0.684 1.00 0.00 N ATOM 761 CA GLU A 438 -0.982 -4.874 -1.617 1.00 0.00 C ATOM 762 C GLU A 438 -2.289 -5.199 -0.911 1.00 0.00 C ATOM 763 O GLU A 438 -3.373 -4.948 -1.438 1.00 0.00 O ATOM 764 CB GLU A 438 -0.365 -6.149 -2.197 1.00 0.00 C ATOM 765 CG GLU A 438 0.604 -5.890 -3.341 1.00 0.00 C ATOM 766 CD GLU A 438 0.126 -6.475 -4.656 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.047 -7.710 -4.728 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.075 -5.699 -5.613 1.00 0.00 O ATOM 769 H GLU A 438 0.804 -4.662 -0.506 1.00 0.00 H ATOM 770 HA GLU A 438 -1.179 -4.177 -2.418 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.167 -6.666 -1.413 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.158 -6.785 -2.563 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.721 -4.823 -3.462 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.558 -6.330 -3.093 1.00 0.00 H ATOM 775 N ASP A 439 -2.177 -5.739 0.298 1.00 0.00 N ATOM 776 CA ASP A 439 -3.353 -6.074 1.088 1.00 0.00 C ATOM 777 C ASP A 439 -4.088 -4.800 1.494 1.00 0.00 C ATOM 778 O ASP A 439 -5.318 -4.763 1.538 1.00 0.00 O ATOM 779 CB ASP A 439 -2.952 -6.868 2.334 1.00 0.00 C ATOM 780 CG ASP A 439 -4.151 -7.292 3.159 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.989 -8.058 2.640 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.251 -6.859 4.326 1.00 0.00 O ATOM 783 H ASP A 439 -1.282 -5.903 0.673 1.00 0.00 H ATOM 784 HA ASP A 439 -4.006 -6.677 0.477 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.416 -7.755 2.030 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.309 -6.258 2.951 1.00 0.00 H ATOM 787 N HIS A 440 -3.317 -3.753 1.785 1.00 0.00 N ATOM 788 CA HIS A 440 -3.883 -2.470 2.186 1.00 0.00 C ATOM 789 C HIS A 440 -4.700 -1.856 1.053 1.00 0.00 C ATOM 790 O HIS A 440 -5.829 -1.412 1.262 1.00 0.00 O ATOM 791 CB HIS A 440 -2.766 -1.511 2.603 1.00 0.00 C ATOM 792 CG HIS A 440 -3.257 -0.165 3.034 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.862 0.080 4.246 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.216 1.029 2.389 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.163 1.386 4.299 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.789 2.005 3.197 1.00 0.00 N ATOM 797 H HIS A 440 -2.344 -3.847 1.728 1.00 0.00 H ATOM 798 HA HIS A 440 -4.532 -2.642 3.031 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.220 -1.944 3.428 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.093 -1.369 1.769 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.043 -0.581 4.947 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.814 1.204 1.402 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.654 1.866 5.131 1.00 0.00 H ATOM 804 N VAL A 441 -4.131 -1.841 -0.150 1.00 0.00 N ATOM 805 CA VAL A 441 -4.826 -1.287 -1.308 1.00 0.00 C ATOM 806 C VAL A 441 -6.030 -2.147 -1.667 1.00 0.00 C ATOM 807 O VAL A 441 -7.050 -1.643 -2.136 1.00 0.00 O ATOM 808 CB VAL A 441 -3.907 -1.173 -2.546 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.416 -0.089 -3.483 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.468 -0.893 -2.142 1.00 0.00 C ATOM 811 H VAL A 441 -3.230 -2.212 -0.261 1.00 0.00 H ATOM 812 HA VAL A 441 -5.169 -0.296 -1.047 1.00 0.00 H ATOM 813 HB VAL A 441 -3.934 -2.115 -3.075 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.463 0.090 -3.292 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.858 0.820 -3.314 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.286 -0.408 -4.507 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.439 -0.563 -1.114 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.883 -1.794 -2.248 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.060 -0.122 -2.780 1.00 0.00 H ATOM 820 N PHE A 442 -5.904 -3.450 -1.436 1.00 0.00 N ATOM 821 CA PHE A 442 -6.981 -4.387 -1.729 1.00 0.00 C ATOM 822 C PHE A 442 -8.202 -4.092 -0.866 1.00 0.00 C ATOM 823 O PHE A 442 -9.333 -4.101 -1.351 1.00 0.00 O ATOM 824 CB PHE A 442 -6.511 -5.826 -1.496 1.00 0.00 C ATOM 825 CG PHE A 442 -6.244 -6.581 -2.766 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.220 -6.684 -3.743 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.018 -7.190 -2.982 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.980 -7.379 -4.913 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.771 -7.887 -4.150 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.753 -7.982 -5.117 1.00 0.00 C ATOM 831 H PHE A 442 -5.066 -3.788 -1.058 1.00 0.00 H ATOM 832 HA PHE A 442 -7.250 -4.269 -2.767 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.596 -5.810 -0.922 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.267 -6.361 -0.942 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.180 -6.212 -3.586 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.250 -7.116 -2.226 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.749 -7.452 -5.668 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.812 -8.357 -4.305 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.563 -8.525 -6.029 1.00 0.00 H ATOM 840 N CYS A 443 -7.967 -3.824 0.415 1.00 0.00 N ATOM 841 CA CYS A 443 -9.052 -3.522 1.344 1.00 0.00 C ATOM 842 C CYS A 443 -9.905 -2.369 0.824 1.00 0.00 C ATOM 843 O CYS A 443 -11.105 -2.300 1.089 1.00 0.00 O ATOM 844 CB CYS A 443 -8.487 -3.169 2.722 1.00 0.00 C ATOM 845 SG CYS A 443 -9.654 -3.414 4.082 1.00 0.00 S ATOM 846 H CYS A 443 -7.043 -3.828 0.744 1.00 0.00 H ATOM 847 HA CYS A 443 -9.670 -4.403 1.430 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.622 -3.785 2.918 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.191 -2.128 2.727 1.00 0.00 H ATOM 850 HG CYS A 443 -10.392 -3.929 3.749 1.00 0.00 H ATOM 851 N HIS A 444 -9.273 -1.468 0.082 1.00 0.00 N ATOM 852 CA HIS A 444 -9.963 -0.316 -0.481 1.00 0.00 C ATOM 853 C HIS A 444 -10.749 -0.701 -1.733 1.00 0.00 C ATOM 854 O HIS A 444 -11.667 0.009 -2.143 1.00 0.00 O ATOM 855 CB HIS A 444 -8.954 0.786 -0.808 1.00 0.00 C ATOM 856 CG HIS A 444 -7.945 0.998 0.276 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.235 0.905 1.618 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.622 1.293 0.199 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.107 1.139 2.301 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.099 1.379 1.485 1.00 0.00 N ATOM 861 H HIS A 444 -8.314 -1.582 -0.092 1.00 0.00 H ATOM 862 HA HIS A 444 -10.653 0.052 0.262 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.423 0.525 -1.712 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.481 1.717 -0.961 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.112 0.703 2.007 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.057 1.442 -0.707 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.034 1.142 3.378 1.00 0.00 H ATOM 868 N SER A 445 -10.385 -1.830 -2.338 1.00 0.00 N ATOM 869 CA SER A 445 -11.059 -2.304 -3.540 1.00 0.00 C ATOM 870 C SER A 445 -12.135 -3.337 -3.203 1.00 0.00 C ATOM 871 O SER A 445 -12.991 -3.644 -4.032 1.00 0.00 O ATOM 872 CB SER A 445 -10.045 -2.908 -4.512 1.00 0.00 C ATOM 873 OG SER A 445 -9.552 -4.147 -4.032 1.00 0.00 O ATOM 874 H SER A 445 -9.646 -2.356 -1.966 1.00 0.00 H ATOM 875 HA SER A 445 -11.530 -1.454 -4.011 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.519 -3.071 -5.469 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.216 -2.227 -4.633 1.00 0.00 H ATOM 878 HG SER A 445 -8.646 -4.267 -4.326 1.00 0.00 H ATOM 879 N LEU A 446 -12.089 -3.869 -1.983 1.00 0.00 N ATOM 880 CA LEU A 446 -13.065 -4.864 -1.549 1.00 0.00 C ATOM 881 C LEU A 446 -14.143 -4.224 -0.681 1.00 0.00 C ATOM 882 O LEU A 446 -15.225 -4.832 -0.538 1.00 0.00 O ATOM 883 CB LEU A 446 -12.374 -5.990 -0.776 1.00 0.00 C ATOM 884 CG LEU A 446 -11.227 -6.681 -1.518 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.732 -7.887 -0.734 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.666 -7.097 -2.914 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.896 -3.121 -0.150 1.00 0.00 O ATOM 888 H LEU A 446 -11.386 -3.588 -1.362 1.00 0.00 H ATOM 889 HA LEU A 446 -13.530 -5.278 -2.431 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.984 -5.580 0.144 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.114 -6.737 -0.532 1.00 0.00 H ATOM 892 HG LEU A 446 -10.403 -5.990 -1.616 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.545 -8.587 -0.599 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.931 -8.366 -1.276 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.372 -7.565 0.232 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.733 -7.261 -2.923 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.415 -6.317 -3.618 1.00 0.00 H ATOM 898 HD23 LEU A 446 -11.160 -8.010 -3.194 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.070 3.048 2.058 1.00 0.00 ZN