ATOM 1 N GLY A 422 25.396 -3.151 -18.783 1.00 0.00 N ATOM 2 CA GLY A 422 26.477 -2.225 -19.068 1.00 0.00 C ATOM 3 C GLY A 422 27.038 -2.402 -20.466 1.00 0.00 C ATOM 4 O GLY A 422 27.261 -1.425 -21.180 1.00 0.00 O ATOM 5 H1 GLY A 422 24.516 -3.015 -19.193 1.00 0.00 H ATOM 6 HA2 GLY A 422 26.108 -1.216 -18.965 1.00 0.00 H ATOM 7 HA3 GLY A 422 27.270 -2.384 -18.352 1.00 0.00 H ATOM 8 N SER A 423 27.268 -3.652 -20.856 1.00 0.00 N ATOM 9 CA SER A 423 27.812 -3.953 -22.174 1.00 0.00 C ATOM 10 C SER A 423 26.937 -4.968 -22.904 1.00 0.00 C ATOM 11 O SER A 423 26.886 -6.141 -22.534 1.00 0.00 O ATOM 12 CB SER A 423 29.239 -4.490 -22.050 1.00 0.00 C ATOM 13 OG SER A 423 30.064 -3.584 -21.339 1.00 0.00 O ATOM 14 H SER A 423 27.069 -4.389 -20.240 1.00 0.00 H ATOM 15 HA SER A 423 27.829 -3.035 -22.743 1.00 0.00 H ATOM 16 HB2 SER A 423 29.222 -5.432 -21.524 1.00 0.00 H ATOM 17 HB3 SER A 423 29.653 -4.636 -23.038 1.00 0.00 H ATOM 18 HG SER A 423 30.804 -3.322 -21.892 1.00 0.00 H ATOM 19 N SER A 424 26.248 -4.507 -23.944 1.00 0.00 N ATOM 20 CA SER A 424 25.371 -5.372 -24.724 1.00 0.00 C ATOM 21 C SER A 424 26.027 -6.727 -24.974 1.00 0.00 C ATOM 22 O SER A 424 27.252 -6.843 -24.988 1.00 0.00 O ATOM 23 CB SER A 424 25.021 -4.709 -26.057 1.00 0.00 C ATOM 24 OG SER A 424 23.784 -5.188 -26.556 1.00 0.00 O ATOM 25 H SER A 424 26.330 -3.562 -24.190 1.00 0.00 H ATOM 26 HA SER A 424 24.465 -5.523 -24.157 1.00 0.00 H ATOM 27 HB2 SER A 424 24.949 -3.641 -25.918 1.00 0.00 H ATOM 28 HB3 SER A 424 25.795 -4.926 -26.779 1.00 0.00 H ATOM 29 HG SER A 424 23.840 -6.137 -26.694 1.00 0.00 H ATOM 30 N GLY A 425 25.201 -7.750 -25.171 1.00 0.00 N ATOM 31 CA GLY A 425 25.718 -9.084 -25.417 1.00 0.00 C ATOM 32 C GLY A 425 25.254 -10.086 -24.379 1.00 0.00 C ATOM 33 O GLY A 425 25.501 -9.913 -23.186 1.00 0.00 O ATOM 34 H GLY A 425 24.233 -7.598 -25.148 1.00 0.00 H ATOM 35 HA2 GLY A 425 25.387 -9.411 -26.392 1.00 0.00 H ATOM 36 HA3 GLY A 425 26.797 -9.046 -25.408 1.00 0.00 H ATOM 37 N SER A 426 24.579 -11.137 -24.833 1.00 0.00 N ATOM 38 CA SER A 426 24.075 -12.168 -23.934 1.00 0.00 C ATOM 39 C SER A 426 23.162 -11.564 -22.872 1.00 0.00 C ATOM 40 O SER A 426 23.218 -11.941 -21.701 1.00 0.00 O ATOM 41 CB SER A 426 25.237 -12.904 -23.265 1.00 0.00 C ATOM 42 OG SER A 426 24.890 -14.246 -22.970 1.00 0.00 O ATOM 43 H SER A 426 24.414 -11.219 -25.796 1.00 0.00 H ATOM 44 HA SER A 426 23.506 -12.872 -24.523 1.00 0.00 H ATOM 45 HB2 SER A 426 26.090 -12.903 -23.927 1.00 0.00 H ATOM 46 HB3 SER A 426 25.496 -12.401 -22.344 1.00 0.00 H ATOM 47 HG SER A 426 24.015 -14.271 -22.576 1.00 0.00 H ATOM 48 N SER A 427 22.321 -10.623 -23.289 1.00 0.00 N ATOM 49 CA SER A 427 21.398 -9.962 -22.374 1.00 0.00 C ATOM 50 C SER A 427 20.069 -10.710 -22.309 1.00 0.00 C ATOM 51 O SER A 427 19.848 -11.670 -23.046 1.00 0.00 O ATOM 52 CB SER A 427 21.161 -8.515 -22.811 1.00 0.00 C ATOM 53 OG SER A 427 22.305 -7.716 -22.569 1.00 0.00 O ATOM 54 H SER A 427 22.324 -10.365 -24.235 1.00 0.00 H ATOM 55 HA SER A 427 21.846 -9.964 -21.392 1.00 0.00 H ATOM 56 HB2 SER A 427 20.937 -8.493 -23.867 1.00 0.00 H ATOM 57 HB3 SER A 427 20.327 -8.107 -22.258 1.00 0.00 H ATOM 58 HG SER A 427 22.095 -7.044 -21.917 1.00 0.00 H ATOM 59 N GLY A 428 19.187 -10.261 -21.421 1.00 0.00 N ATOM 60 CA GLY A 428 17.892 -10.898 -21.275 1.00 0.00 C ATOM 61 C GLY A 428 17.279 -10.660 -19.909 1.00 0.00 C ATOM 62 O GLY A 428 17.967 -10.242 -18.978 1.00 0.00 O ATOM 63 H GLY A 428 19.419 -9.491 -20.860 1.00 0.00 H ATOM 64 HA2 GLY A 428 17.225 -10.510 -22.030 1.00 0.00 H ATOM 65 HA3 GLY A 428 18.008 -11.962 -21.424 1.00 0.00 H ATOM 66 N GLU A 429 15.982 -10.926 -19.789 1.00 0.00 N ATOM 67 CA GLU A 429 15.277 -10.735 -18.527 1.00 0.00 C ATOM 68 C GLU A 429 14.686 -12.051 -18.029 1.00 0.00 C ATOM 69 O GLU A 429 14.791 -13.082 -18.694 1.00 0.00 O ATOM 70 CB GLU A 429 14.168 -9.693 -18.689 1.00 0.00 C ATOM 71 CG GLU A 429 14.667 -8.259 -18.636 1.00 0.00 C ATOM 72 CD GLU A 429 13.546 -7.246 -18.761 1.00 0.00 C ATOM 73 OE1 GLU A 429 12.425 -7.542 -18.294 1.00 0.00 O ATOM 74 OE2 GLU A 429 13.788 -6.159 -19.325 1.00 0.00 O ATOM 75 H GLU A 429 15.488 -11.257 -20.568 1.00 0.00 H ATOM 76 HA GLU A 429 15.990 -10.377 -17.800 1.00 0.00 H ATOM 77 HB2 GLU A 429 13.681 -9.849 -19.640 1.00 0.00 H ATOM 78 HB3 GLU A 429 13.445 -9.830 -17.898 1.00 0.00 H ATOM 79 HG2 GLU A 429 15.171 -8.101 -17.694 1.00 0.00 H ATOM 80 HG3 GLU A 429 15.364 -8.104 -19.447 1.00 0.00 H ATOM 81 N LEU A 430 14.064 -12.007 -16.856 1.00 0.00 N ATOM 82 CA LEU A 430 13.456 -13.195 -16.268 1.00 0.00 C ATOM 83 C LEU A 430 12.100 -12.865 -15.653 1.00 0.00 C ATOM 84 O LEU A 430 11.890 -11.788 -15.094 1.00 0.00 O ATOM 85 CB LEU A 430 14.380 -13.792 -15.205 1.00 0.00 C ATOM 86 CG LEU A 430 15.721 -14.329 -15.705 1.00 0.00 C ATOM 87 CD1 LEU A 430 16.657 -14.600 -14.538 1.00 0.00 C ATOM 88 CD2 LEU A 430 15.516 -15.591 -16.531 1.00 0.00 C ATOM 89 H LEU A 430 14.013 -11.156 -16.373 1.00 0.00 H ATOM 90 HA LEU A 430 13.313 -13.919 -17.057 1.00 0.00 H ATOM 91 HB2 LEU A 430 14.583 -13.024 -14.475 1.00 0.00 H ATOM 92 HB3 LEU A 430 13.852 -14.607 -14.730 1.00 0.00 H ATOM 93 HG LEU A 430 16.185 -13.585 -16.339 1.00 0.00 H ATOM 94 HD11 LEU A 430 16.449 -13.902 -13.741 1.00 0.00 H ATOM 95 HD12 LEU A 430 17.680 -14.482 -14.862 1.00 0.00 H ATOM 96 HD13 LEU A 430 16.506 -15.609 -14.182 1.00 0.00 H ATOM 97 HD21 LEU A 430 15.364 -16.431 -15.870 1.00 0.00 H ATOM 98 HD22 LEU A 430 16.389 -15.767 -17.142 1.00 0.00 H ATOM 99 HD23 LEU A 430 14.650 -15.469 -17.165 1.00 0.00 H ATOM 100 N PRO A 431 11.157 -13.813 -15.754 1.00 0.00 N ATOM 101 CA PRO A 431 9.805 -13.647 -15.211 1.00 0.00 C ATOM 102 C PRO A 431 9.788 -13.655 -13.686 1.00 0.00 C ATOM 103 O PRO A 431 10.835 -13.575 -13.043 1.00 0.00 O ATOM 104 CB PRO A 431 9.051 -14.860 -15.761 1.00 0.00 C ATOM 105 CG PRO A 431 10.105 -15.883 -16.005 1.00 0.00 C ATOM 106 CD PRO A 431 11.337 -15.121 -16.407 1.00 0.00 C ATOM 107 HA PRO A 431 9.342 -12.740 -15.570 1.00 0.00 H ATOM 108 HB2 PRO A 431 8.330 -15.200 -15.030 1.00 0.00 H ATOM 109 HB3 PRO A 431 8.544 -14.589 -16.675 1.00 0.00 H ATOM 110 HG2 PRO A 431 10.289 -16.444 -15.102 1.00 0.00 H ATOM 111 HG3 PRO A 431 9.797 -16.544 -16.803 1.00 0.00 H ATOM 112 HD2 PRO A 431 12.224 -15.616 -16.039 1.00 0.00 H ATOM 113 HD3 PRO A 431 11.381 -15.012 -17.480 1.00 0.00 H ATOM 114 N LYS A 432 8.594 -13.754 -13.113 1.00 0.00 N ATOM 115 CA LYS A 432 8.440 -13.774 -11.663 1.00 0.00 C ATOM 116 C LYS A 432 9.144 -12.582 -11.024 1.00 0.00 C ATOM 117 O LYS A 432 9.535 -12.630 -9.858 1.00 0.00 O ATOM 118 CB LYS A 432 8.999 -15.078 -11.089 1.00 0.00 C ATOM 119 CG LYS A 432 7.970 -16.192 -10.995 1.00 0.00 C ATOM 120 CD LYS A 432 6.921 -15.893 -9.937 1.00 0.00 C ATOM 121 CE LYS A 432 5.668 -16.730 -10.142 1.00 0.00 C ATOM 122 NZ LYS A 432 4.813 -16.191 -11.237 1.00 0.00 N ATOM 123 H LYS A 432 7.796 -13.814 -13.680 1.00 0.00 H ATOM 124 HA LYS A 432 7.385 -13.716 -11.441 1.00 0.00 H ATOM 125 HB2 LYS A 432 9.808 -15.417 -11.719 1.00 0.00 H ATOM 126 HB3 LYS A 432 9.382 -14.885 -10.097 1.00 0.00 H ATOM 127 HG2 LYS A 432 7.481 -16.300 -11.951 1.00 0.00 H ATOM 128 HG3 LYS A 432 8.473 -17.113 -10.739 1.00 0.00 H ATOM 129 HD2 LYS A 432 7.331 -16.113 -8.963 1.00 0.00 H ATOM 130 HD3 LYS A 432 6.656 -14.846 -9.990 1.00 0.00 H ATOM 131 HE2 LYS A 432 5.962 -17.739 -10.391 1.00 0.00 H ATOM 132 HE3 LYS A 432 5.100 -16.737 -9.224 1.00 0.00 H ATOM 133 HZ1 LYS A 432 3.887 -15.906 -10.858 1.00 0.00 H ATOM 134 HZ2 LYS A 432 4.668 -16.917 -11.967 1.00 0.00 H ATOM 135 HZ3 LYS A 432 5.269 -15.364 -11.671 1.00 0.00 H ATOM 136 N LYS A 433 9.301 -11.511 -11.795 1.00 0.00 N ATOM 137 CA LYS A 433 9.955 -10.304 -11.304 1.00 0.00 C ATOM 138 C LYS A 433 9.572 -10.029 -9.853 1.00 0.00 C ATOM 139 O LYS A 433 8.395 -10.072 -9.494 1.00 0.00 O ATOM 140 CB LYS A 433 9.581 -9.105 -12.177 1.00 0.00 C ATOM 141 CG LYS A 433 9.895 -9.303 -13.650 1.00 0.00 C ATOM 142 CD LYS A 433 9.704 -8.019 -14.439 1.00 0.00 C ATOM 143 CE LYS A 433 9.357 -8.304 -15.892 1.00 0.00 C ATOM 144 NZ LYS A 433 8.852 -7.090 -16.590 1.00 0.00 N ATOM 145 H LYS A 433 8.968 -11.533 -12.717 1.00 0.00 H ATOM 146 HA LYS A 433 11.022 -10.459 -11.358 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.522 -8.919 -12.079 1.00 0.00 H ATOM 148 HB3 LYS A 433 10.123 -8.237 -11.829 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.922 -9.625 -13.750 1.00 0.00 H ATOM 150 HG3 LYS A 433 9.238 -10.062 -14.050 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.902 -7.449 -13.995 1.00 0.00 H ATOM 152 HD3 LYS A 433 10.619 -7.445 -14.403 1.00 0.00 H ATOM 153 HE2 LYS A 433 10.243 -8.656 -16.398 1.00 0.00 H ATOM 154 HE3 LYS A 433 8.597 -9.070 -15.923 1.00 0.00 H ATOM 155 HZ1 LYS A 433 7.968 -6.765 -16.147 1.00 0.00 H ATOM 156 HZ2 LYS A 433 8.666 -7.304 -17.591 1.00 0.00 H ATOM 157 HZ3 LYS A 433 9.556 -6.326 -16.536 1.00 0.00 H ATOM 158 N ARG A 434 10.572 -9.745 -9.025 1.00 0.00 N ATOM 159 CA ARG A 434 10.339 -9.463 -7.614 1.00 0.00 C ATOM 160 C ARG A 434 10.087 -7.975 -7.392 1.00 0.00 C ATOM 161 O ARG A 434 10.861 -7.299 -6.715 1.00 0.00 O ATOM 162 CB ARG A 434 11.534 -9.919 -6.776 1.00 0.00 C ATOM 163 CG ARG A 434 11.168 -10.311 -5.354 1.00 0.00 C ATOM 164 CD ARG A 434 10.627 -11.730 -5.288 1.00 0.00 C ATOM 165 NE ARG A 434 11.698 -12.722 -5.244 1.00 0.00 N ATOM 166 CZ ARG A 434 12.525 -12.866 -4.215 1.00 0.00 C ATOM 167 NH1 ARG A 434 12.405 -12.085 -3.150 1.00 0.00 N ATOM 168 NH2 ARG A 434 13.475 -13.792 -4.249 1.00 0.00 N ATOM 169 H ARG A 434 11.489 -9.727 -9.371 1.00 0.00 H ATOM 170 HA ARG A 434 9.463 -10.014 -7.305 1.00 0.00 H ATOM 171 HB2 ARG A 434 11.990 -10.774 -7.255 1.00 0.00 H ATOM 172 HB3 ARG A 434 12.254 -9.116 -6.731 1.00 0.00 H ATOM 173 HG2 ARG A 434 12.049 -10.244 -4.733 1.00 0.00 H ATOM 174 HG3 ARG A 434 10.414 -9.630 -4.986 1.00 0.00 H ATOM 175 HD2 ARG A 434 10.021 -11.830 -4.400 1.00 0.00 H ATOM 176 HD3 ARG A 434 10.018 -11.910 -6.162 1.00 0.00 H ATOM 177 HE ARG A 434 11.805 -13.310 -6.021 1.00 0.00 H ATOM 178 HH11 ARG A 434 11.689 -11.387 -3.121 1.00 0.00 H ATOM 179 HH12 ARG A 434 13.028 -12.196 -2.375 1.00 0.00 H ATOM 180 HH21 ARG A 434 13.569 -14.382 -5.050 1.00 0.00 H ATOM 181 HH22 ARG A 434 14.097 -13.898 -3.474 1.00 0.00 H ATOM 182 N GLU A 435 8.998 -7.472 -7.966 1.00 0.00 N ATOM 183 CA GLU A 435 8.646 -6.063 -7.831 1.00 0.00 C ATOM 184 C GLU A 435 7.144 -5.896 -7.623 1.00 0.00 C ATOM 185 O GLU A 435 6.340 -6.637 -8.190 1.00 0.00 O ATOM 186 CB GLU A 435 9.090 -5.283 -9.070 1.00 0.00 C ATOM 187 CG GLU A 435 9.327 -3.805 -8.806 1.00 0.00 C ATOM 188 CD GLU A 435 10.692 -3.531 -8.205 1.00 0.00 C ATOM 189 OE1 GLU A 435 11.083 -4.257 -7.267 1.00 0.00 O ATOM 190 OE2 GLU A 435 11.368 -2.591 -8.672 1.00 0.00 O ATOM 191 H GLU A 435 8.420 -8.061 -8.493 1.00 0.00 H ATOM 192 HA GLU A 435 9.163 -5.673 -6.968 1.00 0.00 H ATOM 193 HB2 GLU A 435 10.008 -5.713 -9.442 1.00 0.00 H ATOM 194 HB3 GLU A 435 8.328 -5.373 -9.830 1.00 0.00 H ATOM 195 HG2 GLU A 435 9.248 -3.268 -9.740 1.00 0.00 H ATOM 196 HG3 GLU A 435 8.570 -3.449 -8.123 1.00 0.00 H ATOM 197 N LEU A 436 6.771 -4.917 -6.805 1.00 0.00 N ATOM 198 CA LEU A 436 5.366 -4.651 -6.520 1.00 0.00 C ATOM 199 C LEU A 436 4.617 -4.261 -7.790 1.00 0.00 C ATOM 200 O LEU A 436 5.077 -3.419 -8.562 1.00 0.00 O ATOM 201 CB LEU A 436 5.238 -3.540 -5.477 1.00 0.00 C ATOM 202 CG LEU A 436 3.823 -3.018 -5.223 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.986 -4.069 -4.511 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.867 -1.731 -4.412 1.00 0.00 C ATOM 205 H LEU A 436 7.457 -4.360 -6.382 1.00 0.00 H ATOM 206 HA LEU A 436 4.931 -5.557 -6.124 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.624 -3.917 -4.543 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.844 -2.708 -5.806 1.00 0.00 H ATOM 209 HG LEU A 436 3.350 -2.801 -6.171 1.00 0.00 H ATOM 210 HD11 LEU A 436 2.476 -4.678 -5.242 1.00 0.00 H ATOM 211 HD12 LEU A 436 2.259 -3.582 -3.878 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.629 -4.693 -3.908 1.00 0.00 H ATOM 213 HD21 LEU A 436 3.869 -1.969 -3.359 1.00 0.00 H ATOM 214 HD22 LEU A 436 3.000 -1.129 -4.644 1.00 0.00 H ATOM 215 HD23 LEU A 436 4.763 -1.181 -4.659 1.00 0.00 H ATOM 216 N CYS A 437 3.459 -4.878 -8.001 1.00 0.00 N ATOM 217 CA CYS A 437 2.644 -4.595 -9.176 1.00 0.00 C ATOM 218 C CYS A 437 2.092 -3.173 -9.126 1.00 0.00 C ATOM 219 O CYS A 437 1.649 -2.703 -8.078 1.00 0.00 O ATOM 220 CB CYS A 437 1.492 -5.597 -9.278 1.00 0.00 C ATOM 221 SG CYS A 437 0.751 -5.711 -10.938 1.00 0.00 S ATOM 222 H CYS A 437 3.144 -5.540 -7.350 1.00 0.00 H ATOM 223 HA CYS A 437 3.273 -4.693 -10.048 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.856 -6.579 -9.013 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.713 -5.309 -8.588 1.00 0.00 H ATOM 226 N LYS A 438 2.123 -2.492 -10.267 1.00 0.00 N ATOM 227 CA LYS A 438 1.625 -1.124 -10.356 1.00 0.00 C ATOM 228 C LYS A 438 0.101 -1.102 -10.411 1.00 0.00 C ATOM 229 O LYS A 438 -0.517 -0.039 -10.353 1.00 0.00 O ATOM 230 CB LYS A 438 2.201 -0.429 -11.592 1.00 0.00 C ATOM 231 CG LYS A 438 3.716 -0.493 -11.675 1.00 0.00 C ATOM 232 CD LYS A 438 4.218 -0.073 -13.046 1.00 0.00 C ATOM 233 CE LYS A 438 3.932 -1.137 -14.094 1.00 0.00 C ATOM 234 NZ LYS A 438 2.618 -0.921 -14.761 1.00 0.00 N ATOM 235 H LYS A 438 2.489 -2.920 -11.070 1.00 0.00 H ATOM 236 HA LYS A 438 1.949 -0.595 -9.472 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.793 -0.896 -12.475 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.906 0.610 -11.575 1.00 0.00 H ATOM 239 HG2 LYS A 438 4.137 0.168 -10.931 1.00 0.00 H ATOM 240 HG3 LYS A 438 4.036 -1.507 -11.480 1.00 0.00 H ATOM 241 HD2 LYS A 438 3.724 0.843 -13.336 1.00 0.00 H ATOM 242 HD3 LYS A 438 5.285 0.092 -12.995 1.00 0.00 H ATOM 243 HE2 LYS A 438 4.712 -1.109 -14.839 1.00 0.00 H ATOM 244 HE3 LYS A 438 3.928 -2.105 -13.614 1.00 0.00 H ATOM 245 HZ1 LYS A 438 2.058 -0.224 -14.228 1.00 0.00 H ATOM 246 HZ2 LYS A 438 2.088 -1.814 -14.804 1.00 0.00 H ATOM 247 HZ3 LYS A 438 2.761 -0.568 -15.728 1.00 0.00 H ATOM 248 N PHE A 439 -0.499 -2.282 -10.522 1.00 0.00 N ATOM 249 CA PHE A 439 -1.952 -2.398 -10.585 1.00 0.00 C ATOM 250 C PHE A 439 -2.504 -3.016 -9.303 1.00 0.00 C ATOM 251 O PHE A 439 -3.503 -2.549 -8.756 1.00 0.00 O ATOM 252 CB PHE A 439 -2.366 -3.243 -11.791 1.00 0.00 C ATOM 253 CG PHE A 439 -2.335 -2.489 -13.090 1.00 0.00 C ATOM 254 CD1 PHE A 439 -1.132 -2.225 -13.725 1.00 0.00 C ATOM 255 CD2 PHE A 439 -3.509 -2.045 -13.677 1.00 0.00 C ATOM 256 CE1 PHE A 439 -1.101 -1.531 -14.919 1.00 0.00 C ATOM 257 CE2 PHE A 439 -3.484 -1.351 -14.872 1.00 0.00 C ATOM 258 CZ PHE A 439 -2.278 -1.094 -15.494 1.00 0.00 C ATOM 259 H PHE A 439 0.048 -3.095 -10.564 1.00 0.00 H ATOM 260 HA PHE A 439 -2.358 -1.405 -10.695 1.00 0.00 H ATOM 261 HB2 PHE A 439 -1.694 -4.084 -11.880 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.371 -3.605 -11.640 1.00 0.00 H ATOM 263 HD1 PHE A 439 -0.210 -2.567 -13.277 1.00 0.00 H ATOM 264 HD2 PHE A 439 -4.453 -2.246 -13.190 1.00 0.00 H ATOM 265 HE1 PHE A 439 -0.157 -1.332 -15.404 1.00 0.00 H ATOM 266 HE2 PHE A 439 -4.407 -1.011 -15.318 1.00 0.00 H ATOM 267 HZ PHE A 439 -2.257 -0.552 -16.427 1.00 0.00 H ATOM 268 N TYR A 440 -1.846 -4.069 -8.831 1.00 0.00 N ATOM 269 CA TYR A 440 -2.272 -4.754 -7.616 1.00 0.00 C ATOM 270 C TYR A 440 -2.540 -3.756 -6.494 1.00 0.00 C ATOM 271 O TYR A 440 -3.437 -3.953 -5.674 1.00 0.00 O ATOM 272 CB TYR A 440 -1.210 -5.762 -7.175 1.00 0.00 C ATOM 273 CG TYR A 440 -1.667 -6.675 -6.060 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.737 -7.544 -6.242 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.031 -6.669 -4.825 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.159 -8.379 -5.226 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.446 -7.502 -3.804 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.510 -8.355 -4.009 1.00 0.00 C ATOM 279 OH TYR A 440 -2.926 -9.185 -2.994 1.00 0.00 O ATOM 280 H TYR A 440 -1.057 -4.395 -9.311 1.00 0.00 H ATOM 281 HA TYR A 440 -3.187 -5.284 -7.837 1.00 0.00 H ATOM 282 HB2 TYR A 440 -0.937 -6.379 -8.017 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.337 -5.227 -6.829 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.243 -7.561 -7.196 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.198 -5.999 -4.667 1.00 0.00 H ATOM 286 HE1 TYR A 440 -3.992 -9.048 -5.386 1.00 0.00 H ATOM 287 HE2 TYR A 440 -0.938 -7.483 -2.851 1.00 0.00 H ATOM 288 HH TYR A 440 -2.542 -10.057 -3.115 1.00 0.00 H ATOM 289 N ILE A 441 -1.755 -2.684 -6.464 1.00 0.00 N ATOM 290 CA ILE A 441 -1.907 -1.654 -5.445 1.00 0.00 C ATOM 291 C ILE A 441 -3.377 -1.316 -5.220 1.00 0.00 C ATOM 292 O ILE A 441 -3.787 -0.985 -4.107 1.00 0.00 O ATOM 293 CB ILE A 441 -1.148 -0.369 -5.825 1.00 0.00 C ATOM 294 CG1 ILE A 441 0.334 -0.674 -6.052 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.317 0.686 -4.742 1.00 0.00 C ATOM 296 CD1 ILE A 441 1.079 0.439 -6.756 1.00 0.00 C ATOM 297 H ILE A 441 -1.057 -2.584 -7.145 1.00 0.00 H ATOM 298 HA ILE A 441 -1.491 -2.034 -4.522 1.00 0.00 H ATOM 299 HB ILE A 441 -1.573 0.017 -6.739 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.811 -0.841 -5.099 1.00 0.00 H ATOM 301 HG13 ILE A 441 0.421 -1.566 -6.655 1.00 0.00 H ATOM 302 HG21 ILE A 441 -1.495 1.648 -5.200 1.00 0.00 H ATOM 303 HG22 ILE A 441 -2.157 0.426 -4.115 1.00 0.00 H ATOM 304 HG23 ILE A 441 -0.421 0.734 -4.142 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.549 1.370 -6.619 1.00 0.00 H ATOM 306 HD12 ILE A 441 2.073 0.524 -6.343 1.00 0.00 H ATOM 307 HD13 ILE A 441 1.146 0.216 -7.811 1.00 0.00 H ATOM 308 N THR A 442 -4.168 -1.402 -6.286 1.00 0.00 N ATOM 309 CA THR A 442 -5.593 -1.106 -6.206 1.00 0.00 C ATOM 310 C THR A 442 -6.415 -2.385 -6.102 1.00 0.00 C ATOM 311 O THR A 442 -7.455 -2.415 -5.445 1.00 0.00 O ATOM 312 CB THR A 442 -6.068 -0.301 -7.430 1.00 0.00 C ATOM 313 OG1 THR A 442 -5.638 -0.942 -8.636 1.00 0.00 O ATOM 314 CG2 THR A 442 -5.529 1.121 -7.385 1.00 0.00 C ATOM 315 H THR A 442 -3.782 -1.671 -7.145 1.00 0.00 H ATOM 316 HA THR A 442 -5.760 -0.509 -5.321 1.00 0.00 H ATOM 317 HB THR A 442 -7.148 -0.261 -7.418 1.00 0.00 H ATOM 318 HG1 THR A 442 -5.493 -0.280 -9.316 1.00 0.00 H ATOM 319 HG21 THR A 442 -4.718 1.221 -8.092 1.00 0.00 H ATOM 320 HG22 THR A 442 -5.168 1.338 -6.391 1.00 0.00 H ATOM 321 HG23 THR A 442 -6.317 1.813 -7.642 1.00 0.00 H ATOM 322 N GLY A 443 -5.942 -3.442 -6.756 1.00 0.00 N ATOM 323 CA GLY A 443 -6.647 -4.710 -6.724 1.00 0.00 C ATOM 324 C GLY A 443 -7.110 -5.151 -8.098 1.00 0.00 C ATOM 325 O GLY A 443 -7.550 -6.287 -8.278 1.00 0.00 O ATOM 326 H GLY A 443 -5.108 -3.360 -7.264 1.00 0.00 H ATOM 327 HA2 GLY A 443 -5.989 -5.465 -6.317 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.509 -4.614 -6.080 1.00 0.00 H ATOM 329 N PHE A 444 -7.012 -4.251 -9.071 1.00 0.00 N ATOM 330 CA PHE A 444 -7.427 -4.553 -10.436 1.00 0.00 C ATOM 331 C PHE A 444 -6.221 -4.884 -11.310 1.00 0.00 C ATOM 332 O PHE A 444 -5.527 -3.991 -11.795 1.00 0.00 O ATOM 333 CB PHE A 444 -8.193 -3.370 -11.032 1.00 0.00 C ATOM 334 CG PHE A 444 -8.850 -3.681 -12.346 1.00 0.00 C ATOM 335 CD1 PHE A 444 -8.087 -3.920 -13.477 1.00 0.00 C ATOM 336 CD2 PHE A 444 -10.230 -3.736 -12.450 1.00 0.00 C ATOM 337 CE1 PHE A 444 -8.689 -4.206 -14.688 1.00 0.00 C ATOM 338 CE2 PHE A 444 -10.838 -4.023 -13.658 1.00 0.00 C ATOM 339 CZ PHE A 444 -10.066 -4.259 -14.778 1.00 0.00 C ATOM 340 H PHE A 444 -6.653 -3.362 -8.865 1.00 0.00 H ATOM 341 HA PHE A 444 -8.079 -5.412 -10.401 1.00 0.00 H ATOM 342 HB2 PHE A 444 -8.964 -3.064 -10.340 1.00 0.00 H ATOM 343 HB3 PHE A 444 -7.509 -2.549 -11.187 1.00 0.00 H ATOM 344 HD1 PHE A 444 -7.009 -3.881 -13.408 1.00 0.00 H ATOM 345 HD2 PHE A 444 -10.836 -3.552 -11.573 1.00 0.00 H ATOM 346 HE1 PHE A 444 -8.083 -4.391 -15.562 1.00 0.00 H ATOM 347 HE2 PHE A 444 -11.915 -4.063 -13.724 1.00 0.00 H ATOM 348 HZ PHE A 444 -10.539 -4.482 -15.723 1.00 0.00 H ATOM 349 N CYS A 445 -5.978 -6.176 -11.507 1.00 0.00 N ATOM 350 CA CYS A 445 -4.857 -6.628 -12.321 1.00 0.00 C ATOM 351 C CYS A 445 -5.280 -7.765 -13.247 1.00 0.00 C ATOM 352 O CYS A 445 -5.540 -8.881 -12.799 1.00 0.00 O ATOM 353 CB CYS A 445 -3.703 -7.087 -11.427 1.00 0.00 C ATOM 354 SG CYS A 445 -2.303 -7.817 -12.336 1.00 0.00 S ATOM 355 H CYS A 445 -6.568 -6.842 -11.094 1.00 0.00 H ATOM 356 HA CYS A 445 -4.525 -5.795 -12.922 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.327 -6.239 -10.873 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.068 -7.830 -10.734 1.00 0.00 H ATOM 359 N ALA A 446 -5.347 -7.471 -14.542 1.00 0.00 N ATOM 360 CA ALA A 446 -5.736 -8.468 -15.531 1.00 0.00 C ATOM 361 C ALA A 446 -5.131 -9.830 -15.207 1.00 0.00 C ATOM 362 O ALA A 446 -5.851 -10.809 -15.013 1.00 0.00 O ATOM 363 CB ALA A 446 -5.318 -8.021 -16.924 1.00 0.00 C ATOM 364 H ALA A 446 -5.128 -6.564 -14.838 1.00 0.00 H ATOM 365 HA ALA A 446 -6.814 -8.551 -15.516 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.500 -7.319 -16.845 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.002 -8.879 -17.498 1.00 0.00 H ATOM 368 HB3 ALA A 446 -6.154 -7.546 -17.416 1.00 0.00 H ATOM 369 N ARG A 447 -3.804 -9.884 -15.150 1.00 0.00 N ATOM 370 CA ARG A 447 -3.103 -11.126 -14.851 1.00 0.00 C ATOM 371 C ARG A 447 -3.094 -11.398 -13.350 1.00 0.00 C ATOM 372 O ARG A 447 -2.383 -10.736 -12.594 1.00 0.00 O ATOM 373 CB ARG A 447 -1.668 -11.066 -15.378 1.00 0.00 C ATOM 374 CG ARG A 447 -1.510 -11.628 -16.781 1.00 0.00 C ATOM 375 CD ARG A 447 -0.058 -11.603 -17.232 1.00 0.00 C ATOM 376 NE ARG A 447 0.273 -10.372 -17.945 1.00 0.00 N ATOM 377 CZ ARG A 447 0.664 -9.256 -17.342 1.00 0.00 C ATOM 378 NH1 ARG A 447 0.774 -9.215 -16.021 1.00 0.00 N ATOM 379 NH2 ARG A 447 0.948 -8.176 -18.060 1.00 0.00 N ATOM 380 H ARG A 447 -3.285 -9.069 -15.314 1.00 0.00 H ATOM 381 HA ARG A 447 -3.625 -11.930 -15.347 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.343 -10.036 -15.389 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.030 -11.629 -14.714 1.00 0.00 H ATOM 384 HG2 ARG A 447 -1.861 -12.650 -16.791 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.100 -11.036 -17.465 1.00 0.00 H ATOM 386 HD2 ARG A 447 0.577 -11.685 -16.361 1.00 0.00 H ATOM 387 HD3 ARG A 447 0.117 -12.445 -17.884 1.00 0.00 H ATOM 388 HE ARG A 447 0.199 -10.380 -18.922 1.00 0.00 H ATOM 389 HH11 ARG A 447 0.562 -10.027 -15.477 1.00 0.00 H ATOM 390 HH12 ARG A 447 1.070 -8.373 -15.569 1.00 0.00 H ATOM 391 HH21 ARG A 447 0.866 -8.203 -19.056 1.00 0.00 H ATOM 392 HH22 ARG A 447 1.242 -7.337 -17.605 1.00 0.00 H ATOM 393 N ALA A 448 -3.888 -12.375 -12.926 1.00 0.00 N ATOM 394 CA ALA A 448 -3.971 -12.735 -11.516 1.00 0.00 C ATOM 395 C ALA A 448 -2.826 -13.660 -11.117 1.00 0.00 C ATOM 396 O ALA A 448 -1.855 -13.229 -10.497 1.00 0.00 O ATOM 397 CB ALA A 448 -5.310 -13.391 -11.216 1.00 0.00 C ATOM 398 H ALA A 448 -4.431 -12.867 -13.577 1.00 0.00 H ATOM 399 HA ALA A 448 -3.904 -11.826 -10.935 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.755 -12.919 -10.351 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.966 -13.276 -12.066 1.00 0.00 H ATOM 402 HB3 ALA A 448 -5.160 -14.441 -11.016 1.00 0.00 H ATOM 403 N GLU A 449 -2.948 -14.934 -11.478 1.00 0.00 N ATOM 404 CA GLU A 449 -1.923 -15.920 -11.156 1.00 0.00 C ATOM 405 C GLU A 449 -0.784 -15.872 -12.170 1.00 0.00 C ATOM 406 O GLU A 449 0.262 -16.489 -11.975 1.00 0.00 O ATOM 407 CB GLU A 449 -2.528 -17.325 -11.118 1.00 0.00 C ATOM 408 CG GLU A 449 -1.601 -18.372 -10.524 1.00 0.00 C ATOM 409 CD GLU A 449 -2.224 -19.754 -10.495 1.00 0.00 C ATOM 410 OE1 GLU A 449 -3.123 -20.017 -11.321 1.00 0.00 O ATOM 411 OE2 GLU A 449 -1.811 -20.572 -9.647 1.00 0.00 O ATOM 412 H GLU A 449 -3.746 -15.218 -11.971 1.00 0.00 H ATOM 413 HA GLU A 449 -1.529 -15.682 -10.179 1.00 0.00 H ATOM 414 HB2 GLU A 449 -3.433 -17.298 -10.528 1.00 0.00 H ATOM 415 HB3 GLU A 449 -2.776 -17.624 -12.126 1.00 0.00 H ATOM 416 HG2 GLU A 449 -0.699 -18.412 -11.115 1.00 0.00 H ATOM 417 HG3 GLU A 449 -1.354 -18.083 -9.513 1.00 0.00 H ATOM 418 N ASN A 450 -0.997 -15.136 -13.256 1.00 0.00 N ATOM 419 CA ASN A 450 0.010 -15.008 -14.303 1.00 0.00 C ATOM 420 C ASN A 450 0.780 -13.699 -14.160 1.00 0.00 C ATOM 421 O ASN A 450 1.466 -13.264 -15.086 1.00 0.00 O ATOM 422 CB ASN A 450 -0.647 -15.078 -15.683 1.00 0.00 C ATOM 423 CG ASN A 450 -1.147 -16.470 -16.015 1.00 0.00 C ATOM 424 OD1 ASN A 450 -0.378 -17.334 -16.436 1.00 0.00 O ATOM 425 ND2 ASN A 450 -2.443 -16.694 -15.828 1.00 0.00 N ATOM 426 H ASN A 450 -1.852 -14.667 -13.356 1.00 0.00 H ATOM 427 HA ASN A 450 0.700 -15.831 -14.201 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.487 -14.399 -15.710 1.00 0.00 H ATOM 429 HB3 ASN A 450 0.072 -14.784 -16.433 1.00 0.00 H ATOM 430 HD21 ASN A 450 -2.996 -15.958 -15.490 1.00 0.00 H ATOM 431 HD22 ASN A 450 -2.793 -17.586 -16.034 1.00 0.00 H ATOM 432 N CYS A 451 0.663 -13.074 -12.993 1.00 0.00 N ATOM 433 CA CYS A 451 1.348 -11.815 -12.727 1.00 0.00 C ATOM 434 C CYS A 451 2.808 -12.057 -12.355 1.00 0.00 C ATOM 435 O CYS A 451 3.122 -12.604 -11.298 1.00 0.00 O ATOM 436 CB CYS A 451 0.643 -11.055 -11.601 1.00 0.00 C ATOM 437 SG CYS A 451 1.260 -9.360 -11.348 1.00 0.00 S ATOM 438 H CYS A 451 0.102 -13.470 -12.292 1.00 0.00 H ATOM 439 HA CYS A 451 1.312 -11.221 -13.627 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.412 -10.989 -11.827 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.774 -11.595 -10.675 1.00 0.00 H ATOM 442 N PRO A 452 3.721 -11.640 -13.244 1.00 0.00 N ATOM 443 CA PRO A 452 5.163 -11.800 -13.031 1.00 0.00 C ATOM 444 C PRO A 452 5.689 -10.898 -11.920 1.00 0.00 C ATOM 445 O PRO A 452 6.890 -10.864 -11.650 1.00 0.00 O ATOM 446 CB PRO A 452 5.767 -11.397 -14.379 1.00 0.00 C ATOM 447 CG PRO A 452 4.760 -10.484 -14.987 1.00 0.00 C ATOM 448 CD PRO A 452 3.418 -10.980 -14.524 1.00 0.00 C ATOM 449 HA PRO A 452 5.420 -12.826 -12.812 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.710 -10.894 -14.217 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.921 -12.276 -14.986 1.00 0.00 H ATOM 452 HG2 PRO A 452 4.925 -9.474 -14.644 1.00 0.00 H ATOM 453 HG3 PRO A 452 4.825 -10.531 -16.064 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.739 -10.153 -14.380 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.011 -11.685 -15.234 1.00 0.00 H ATOM 456 N TYR A 453 4.783 -10.169 -11.278 1.00 0.00 N ATOM 457 CA TYR A 453 5.156 -9.264 -10.197 1.00 0.00 C ATOM 458 C TYR A 453 4.761 -9.843 -8.842 1.00 0.00 C ATOM 459 O TYR A 453 4.284 -10.974 -8.753 1.00 0.00 O ATOM 460 CB TYR A 453 4.495 -7.899 -10.395 1.00 0.00 C ATOM 461 CG TYR A 453 5.147 -7.060 -11.470 1.00 0.00 C ATOM 462 CD1 TYR A 453 5.042 -7.410 -12.811 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.869 -5.918 -11.146 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.637 -6.647 -13.797 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.465 -5.148 -12.125 1.00 0.00 C ATOM 466 CZ TYR A 453 6.347 -5.517 -13.449 1.00 0.00 C ATOM 467 OH TYR A 453 6.941 -4.753 -14.427 1.00 0.00 O ATOM 468 H TYR A 453 3.841 -10.239 -11.538 1.00 0.00 H ATOM 469 HA TYR A 453 6.229 -9.141 -10.224 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.461 -8.044 -10.669 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.542 -7.347 -9.468 1.00 0.00 H ATOM 472 HD1 TYR A 453 4.485 -8.296 -13.080 1.00 0.00 H ATOM 473 HD2 TYR A 453 5.960 -5.633 -10.107 1.00 0.00 H ATOM 474 HE1 TYR A 453 5.545 -6.935 -14.833 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.022 -4.263 -11.853 1.00 0.00 H ATOM 476 HH TYR A 453 7.415 -5.325 -15.036 1.00 0.00 H ATOM 477 N MET A 454 4.962 -9.057 -7.789 1.00 0.00 N ATOM 478 CA MET A 454 4.625 -9.489 -6.438 1.00 0.00 C ATOM 479 C MET A 454 3.297 -8.886 -5.989 1.00 0.00 C ATOM 480 O MET A 454 3.037 -7.702 -6.207 1.00 0.00 O ATOM 481 CB MET A 454 5.734 -9.094 -5.461 1.00 0.00 C ATOM 482 CG MET A 454 7.023 -9.876 -5.657 1.00 0.00 C ATOM 483 SD MET A 454 6.971 -11.505 -4.886 1.00 0.00 S ATOM 484 CE MET A 454 7.736 -11.155 -3.304 1.00 0.00 C ATOM 485 H MET A 454 5.345 -8.165 -7.924 1.00 0.00 H ATOM 486 HA MET A 454 4.532 -10.565 -6.448 1.00 0.00 H ATOM 487 HB2 MET A 454 5.952 -8.044 -5.588 1.00 0.00 H ATOM 488 HB3 MET A 454 5.386 -9.262 -4.453 1.00 0.00 H ATOM 489 HG2 MET A 454 7.196 -10.000 -6.715 1.00 0.00 H ATOM 490 HG3 MET A 454 7.837 -9.313 -5.225 1.00 0.00 H ATOM 491 HE1 MET A 454 7.987 -12.083 -2.813 1.00 0.00 H ATOM 492 HE2 MET A 454 8.633 -10.575 -3.459 1.00 0.00 H ATOM 493 HE3 MET A 454 7.047 -10.596 -2.687 1.00 0.00 H ATOM 494 N HIS A 455 2.461 -9.707 -5.362 1.00 0.00 N ATOM 495 CA HIS A 455 1.160 -9.253 -4.883 1.00 0.00 C ATOM 496 C HIS A 455 1.064 -9.384 -3.366 1.00 0.00 C ATOM 497 O HIS A 455 1.143 -8.393 -2.641 1.00 0.00 O ATOM 498 CB HIS A 455 0.040 -10.054 -5.547 1.00 0.00 C ATOM 499 CG HIS A 455 -0.323 -9.557 -6.913 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.314 -10.129 -7.683 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.178 -8.535 -7.645 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.406 -9.481 -8.830 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.512 -8.508 -8.832 1.00 0.00 N ATOM 504 H HIS A 455 2.725 -10.639 -5.218 1.00 0.00 H ATOM 505 HA HIS A 455 1.053 -8.212 -5.149 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.351 -11.084 -5.641 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.845 -10.005 -4.929 1.00 0.00 H ATOM 508 HD1 HIS A 455 -1.866 -10.897 -7.427 1.00 0.00 H ATOM 509 HD2 HIS A 455 0.973 -7.864 -7.351 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.095 -9.706 -9.630 1.00 0.00 H ATOM 511 N GLY A 456 0.893 -10.614 -2.892 1.00 0.00 N ATOM 512 CA GLY A 456 0.789 -10.852 -1.464 1.00 0.00 C ATOM 513 C GLY A 456 2.140 -10.865 -0.778 1.00 0.00 C ATOM 514 O GLY A 456 2.433 -10.001 0.048 1.00 0.00 O ATOM 515 H GLY A 456 0.838 -11.367 -3.517 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.181 -10.075 -1.025 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.307 -11.805 -1.304 1.00 0.00 H ATOM 518 N ASP A 457 2.965 -11.848 -1.119 1.00 0.00 N ATOM 519 CA ASP A 457 4.294 -11.971 -0.530 1.00 0.00 C ATOM 520 C ASP A 457 4.884 -10.597 -0.230 1.00 0.00 C ATOM 521 O ASP A 457 5.407 -10.359 0.859 1.00 0.00 O ATOM 522 CB ASP A 457 5.222 -12.745 -1.468 1.00 0.00 C ATOM 523 CG ASP A 457 5.064 -14.247 -1.329 1.00 0.00 C ATOM 524 OD1 ASP A 457 3.983 -14.691 -0.890 1.00 0.00 O ATOM 525 OD2 ASP A 457 6.022 -14.977 -1.659 1.00 0.00 O ATOM 526 H ASP A 457 2.675 -12.507 -1.785 1.00 0.00 H ATOM 527 HA ASP A 457 4.196 -12.517 0.396 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.000 -12.472 -2.489 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.246 -12.486 -1.244 1.00 0.00 H ATOM 530 N PHE A 458 4.798 -9.696 -1.203 1.00 0.00 N ATOM 531 CA PHE A 458 5.326 -8.346 -1.044 1.00 0.00 C ATOM 532 C PHE A 458 4.966 -7.780 0.327 1.00 0.00 C ATOM 533 O PHE A 458 3.814 -7.816 0.758 1.00 0.00 O ATOM 534 CB PHE A 458 4.785 -7.431 -2.144 1.00 0.00 C ATOM 535 CG PHE A 458 5.615 -6.199 -2.361 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.861 -6.283 -2.961 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.149 -4.955 -1.966 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.627 -5.151 -3.161 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.910 -3.819 -2.164 1.00 0.00 C ATOM 540 CZ PHE A 458 7.151 -3.917 -2.763 1.00 0.00 C ATOM 541 H PHE A 458 4.370 -9.946 -2.049 1.00 0.00 H ATOM 542 HA PHE A 458 6.400 -8.399 -1.128 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.754 -7.978 -3.075 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.785 -7.118 -1.883 1.00 0.00 H ATOM 545 HD1 PHE A 458 7.235 -7.247 -3.273 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.178 -4.877 -1.497 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.597 -5.230 -3.629 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.535 -2.856 -1.851 1.00 0.00 H ATOM 549 HZ PHE A 458 7.748 -3.030 -2.918 1.00 0.00 H ATOM 550 N PRO A 459 5.976 -7.244 1.029 1.00 0.00 N ATOM 551 CA PRO A 459 5.792 -6.660 2.360 1.00 0.00 C ATOM 552 C PRO A 459 5.002 -5.357 2.317 1.00 0.00 C ATOM 553 O PRO A 459 5.107 -4.586 1.363 1.00 0.00 O ATOM 554 CB PRO A 459 7.224 -6.401 2.835 1.00 0.00 C ATOM 555 CG PRO A 459 8.018 -6.254 1.583 1.00 0.00 C ATOM 556 CD PRO A 459 7.375 -7.168 0.576 1.00 0.00 C ATOM 557 HA PRO A 459 5.308 -7.352 3.034 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.252 -5.499 3.429 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.569 -7.238 3.424 1.00 0.00 H ATOM 560 HG2 PRO A 459 7.978 -5.231 1.240 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.041 -6.552 1.759 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.437 -6.741 -0.414 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.841 -8.142 0.599 1.00 0.00 H ATOM 564 N CYS A 460 4.210 -5.116 3.357 1.00 0.00 N ATOM 565 CA CYS A 460 3.401 -3.906 3.439 1.00 0.00 C ATOM 566 C CYS A 460 4.279 -2.679 3.663 1.00 0.00 C ATOM 567 O CYS A 460 5.308 -2.752 4.334 1.00 0.00 O ATOM 568 CB CYS A 460 2.377 -4.028 4.569 1.00 0.00 C ATOM 569 SG CYS A 460 1.214 -2.629 4.673 1.00 0.00 S ATOM 570 H CYS A 460 4.168 -5.769 4.088 1.00 0.00 H ATOM 571 HA CYS A 460 2.877 -3.793 2.501 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.795 -4.927 4.423 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.899 -4.093 5.512 1.00 0.00 H ATOM 574 N LYS A 461 3.865 -1.551 3.096 1.00 0.00 N ATOM 575 CA LYS A 461 4.611 -0.306 3.234 1.00 0.00 C ATOM 576 C LYS A 461 4.332 0.350 4.583 1.00 0.00 C ATOM 577 O LYS A 461 5.226 0.473 5.422 1.00 0.00 O ATOM 578 CB LYS A 461 4.249 0.658 2.102 1.00 0.00 C ATOM 579 CG LYS A 461 5.072 1.935 2.104 1.00 0.00 C ATOM 580 CD LYS A 461 4.820 2.762 0.854 1.00 0.00 C ATOM 581 CE LYS A 461 4.985 4.249 1.128 1.00 0.00 C ATOM 582 NZ LYS A 461 4.570 5.077 -0.038 1.00 0.00 N ATOM 583 H LYS A 461 3.036 -1.555 2.573 1.00 0.00 H ATOM 584 HA LYS A 461 5.663 -0.541 3.173 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.401 0.158 1.157 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.207 0.927 2.194 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.807 2.522 2.970 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.121 1.676 2.148 1.00 0.00 H ATOM 589 HD2 LYS A 461 5.525 2.468 0.090 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.813 2.578 0.508 1.00 0.00 H ATOM 591 HE2 LYS A 461 4.379 4.514 1.981 1.00 0.00 H ATOM 592 HE3 LYS A 461 6.024 4.448 1.348 1.00 0.00 H ATOM 593 HZ1 LYS A 461 5.209 5.890 -0.145 1.00 0.00 H ATOM 594 HZ2 LYS A 461 3.601 5.428 0.100 1.00 0.00 H ATOM 595 HZ3 LYS A 461 4.600 4.509 -0.909 1.00 0.00 H ATOM 596 N LEU A 462 3.087 0.767 4.786 1.00 0.00 N ATOM 597 CA LEU A 462 2.690 1.408 6.035 1.00 0.00 C ATOM 598 C LEU A 462 3.234 0.644 7.237 1.00 0.00 C ATOM 599 O LEU A 462 3.991 1.188 8.041 1.00 0.00 O ATOM 600 CB LEU A 462 1.165 1.499 6.121 1.00 0.00 C ATOM 601 CG LEU A 462 0.508 2.587 5.272 1.00 0.00 C ATOM 602 CD1 LEU A 462 -1.003 2.559 5.442 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.062 3.957 5.638 1.00 0.00 C ATOM 604 H LEU A 462 2.419 0.641 4.081 1.00 0.00 H ATOM 605 HA LEU A 462 3.103 2.406 6.041 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.759 0.548 5.812 1.00 0.00 H ATOM 607 HB3 LEU A 462 0.904 1.681 7.154 1.00 0.00 H ATOM 608 HG LEU A 462 0.729 2.404 4.229 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.264 1.855 6.217 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.464 2.259 4.513 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.353 3.543 5.716 1.00 0.00 H ATOM 612 HD21 LEU A 462 0.362 4.721 5.334 1.00 0.00 H ATOM 613 HD22 LEU A 462 2.004 4.111 5.131 1.00 0.00 H ATOM 614 HD23 LEU A 462 1.213 4.010 6.705 1.00 0.00 H ATOM 615 N TYR A 463 2.845 -0.621 7.353 1.00 0.00 N ATOM 616 CA TYR A 463 3.294 -1.461 8.457 1.00 0.00 C ATOM 617 C TYR A 463 4.772 -1.225 8.755 1.00 0.00 C ATOM 618 O TYR A 463 5.245 -1.493 9.860 1.00 0.00 O ATOM 619 CB TYR A 463 3.057 -2.937 8.132 1.00 0.00 C ATOM 620 CG TYR A 463 3.462 -3.875 9.247 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.594 -4.158 10.293 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.714 -4.479 9.252 1.00 0.00 C ATOM 623 CE1 TYR A 463 2.960 -5.014 11.314 1.00 0.00 C ATOM 624 CE2 TYR A 463 5.088 -5.337 10.268 1.00 0.00 C ATOM 625 CZ TYR A 463 4.208 -5.601 11.297 1.00 0.00 C ATOM 626 OH TYR A 463 4.577 -6.455 12.311 1.00 0.00 O ATOM 627 H TYR A 463 2.241 -0.999 6.680 1.00 0.00 H ATOM 628 HA TYR A 463 2.716 -1.197 9.330 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.007 -3.091 7.935 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.626 -3.201 7.253 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.617 -3.697 10.304 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.401 -4.270 8.445 1.00 0.00 H ATOM 633 HE1 TYR A 463 2.271 -5.221 12.119 1.00 0.00 H ATOM 634 HE2 TYR A 463 6.065 -5.797 10.255 1.00 0.00 H ATOM 635 HH TYR A 463 3.825 -6.611 12.887 1.00 0.00 H ATOM 636 N HIS A 464 5.496 -0.722 7.761 1.00 0.00 N ATOM 637 CA HIS A 464 6.920 -0.448 7.915 1.00 0.00 C ATOM 638 C HIS A 464 7.164 1.036 8.175 1.00 0.00 C ATOM 639 O HIS A 464 7.796 1.409 9.163 1.00 0.00 O ATOM 640 CB HIS A 464 7.685 -0.891 6.667 1.00 0.00 C ATOM 641 CG HIS A 464 7.755 -2.379 6.505 1.00 0.00 C ATOM 642 ND1 HIS A 464 7.944 -3.243 7.562 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.659 -3.154 5.399 1.00 0.00 C ATOM 644 CE1 HIS A 464 7.963 -4.486 7.114 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.791 -4.459 5.805 1.00 0.00 N ATOM 646 H HIS A 464 5.063 -0.530 6.903 1.00 0.00 H ATOM 647 HA HIS A 464 7.276 -1.012 8.764 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.199 -0.485 5.793 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.696 -0.514 6.719 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.507 -2.810 4.386 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.095 -5.373 7.715 1.00 0.00 H ATOM 652 HE2 HIS A 464 7.849 -5.237 5.212 1.00 0.00 H ATOM 653 N THR A 465 6.657 1.879 7.280 1.00 0.00 N ATOM 654 CA THR A 465 6.821 3.321 7.411 1.00 0.00 C ATOM 655 C THR A 465 6.887 3.736 8.877 1.00 0.00 C ATOM 656 O THR A 465 7.696 4.583 9.258 1.00 0.00 O ATOM 657 CB THR A 465 5.670 4.082 6.726 1.00 0.00 C ATOM 658 OG1 THR A 465 4.419 3.715 7.318 1.00 0.00 O ATOM 659 CG2 THR A 465 5.637 3.783 5.234 1.00 0.00 C ATOM 660 H THR A 465 6.163 1.521 6.514 1.00 0.00 H ATOM 661 HA THR A 465 7.746 3.597 6.927 1.00 0.00 H ATOM 662 HB THR A 465 5.828 5.142 6.862 1.00 0.00 H ATOM 663 HG1 THR A 465 4.501 2.852 7.731 1.00 0.00 H ATOM 664 HG21 THR A 465 6.122 4.584 4.696 1.00 0.00 H ATOM 665 HG22 THR A 465 4.612 3.698 4.907 1.00 0.00 H ATOM 666 HG23 THR A 465 6.155 2.855 5.042 1.00 0.00 H ATOM 667 N THR A 466 6.030 3.134 9.697 1.00 0.00 N ATOM 668 CA THR A 466 5.991 3.442 11.121 1.00 0.00 C ATOM 669 C THR A 466 6.063 2.171 11.960 1.00 0.00 C ATOM 670 O THR A 466 6.686 2.151 13.021 1.00 0.00 O ATOM 671 CB THR A 466 4.713 4.217 11.493 1.00 0.00 C ATOM 672 OG1 THR A 466 3.556 3.452 11.140 1.00 0.00 O ATOM 673 CG2 THR A 466 4.673 5.564 10.787 1.00 0.00 C ATOM 674 H THR A 466 5.410 2.468 9.333 1.00 0.00 H ATOM 675 HA THR A 466 6.844 4.063 11.352 1.00 0.00 H ATOM 676 HB THR A 466 4.712 4.386 12.560 1.00 0.00 H ATOM 677 HG1 THR A 466 3.290 2.910 11.886 1.00 0.00 H ATOM 678 HG21 THR A 466 4.054 6.247 11.350 1.00 0.00 H ATOM 679 HG22 THR A 466 4.263 5.439 9.796 1.00 0.00 H ATOM 680 HG23 THR A 466 5.674 5.962 10.715 1.00 0.00 H ATOM 681 N GLY A 467 5.423 1.111 11.476 1.00 0.00 N ATOM 682 CA GLY A 467 5.428 -0.150 12.195 1.00 0.00 C ATOM 683 C GLY A 467 4.069 -0.822 12.196 1.00 0.00 C ATOM 684 O GLY A 467 3.974 -2.045 12.092 1.00 0.00 O ATOM 685 H GLY A 467 4.943 1.185 10.625 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.146 -0.812 11.734 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.727 0.032 13.217 1.00 0.00 H ATOM 688 N ASN A 468 3.015 -0.022 12.314 1.00 0.00 N ATOM 689 CA ASN A 468 1.655 -0.548 12.331 1.00 0.00 C ATOM 690 C ASN A 468 0.939 -0.245 11.018 1.00 0.00 C ATOM 691 O ASN A 468 1.469 0.458 10.157 1.00 0.00 O ATOM 692 CB ASN A 468 0.870 0.047 13.502 1.00 0.00 C ATOM 693 CG ASN A 468 1.586 -0.130 14.827 1.00 0.00 C ATOM 694 OD1 ASN A 468 2.681 -0.689 14.883 1.00 0.00 O ATOM 695 ND2 ASN A 468 0.968 0.347 15.901 1.00 0.00 N ATOM 696 H ASN A 468 3.155 0.945 12.394 1.00 0.00 H ATOM 697 HA ASN A 468 1.714 -1.618 12.456 1.00 0.00 H ATOM 698 HB2 ASN A 468 0.726 1.104 13.331 1.00 0.00 H ATOM 699 HB3 ASN A 468 -0.093 -0.437 13.566 1.00 0.00 H ATOM 700 HD21 ASN A 468 0.097 0.780 15.781 1.00 0.00 H ATOM 701 HD22 ASN A 468 1.409 0.247 16.771 1.00 0.00 H ATOM 702 N CYS A 469 -0.269 -0.778 10.872 1.00 0.00 N ATOM 703 CA CYS A 469 -1.060 -0.566 9.666 1.00 0.00 C ATOM 704 C CYS A 469 -2.496 -0.188 10.016 1.00 0.00 C ATOM 705 O CYS A 469 -3.154 -0.871 10.801 1.00 0.00 O ATOM 706 CB CYS A 469 -1.049 -1.824 8.796 1.00 0.00 C ATOM 707 SG CYS A 469 -1.535 -1.535 7.064 1.00 0.00 S ATOM 708 H CYS A 469 -0.639 -1.329 11.595 1.00 0.00 H ATOM 709 HA CYS A 469 -0.611 0.247 9.114 1.00 0.00 H ATOM 710 HB2 CYS A 469 -0.052 -2.240 8.791 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.733 -2.547 9.213 1.00 0.00 H ATOM 712 N ILE A 470 -2.976 0.902 9.428 1.00 0.00 N ATOM 713 CA ILE A 470 -4.334 1.369 9.676 1.00 0.00 C ATOM 714 C ILE A 470 -5.359 0.457 9.011 1.00 0.00 C ATOM 715 O ILE A 470 -6.500 0.357 9.461 1.00 0.00 O ATOM 716 CB ILE A 470 -4.537 2.808 9.166 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.958 3.286 9.472 1.00 0.00 C ATOM 718 CG2 ILE A 470 -4.256 2.885 7.672 1.00 0.00 C ATOM 719 CD1 ILE A 470 -6.195 3.578 10.937 1.00 0.00 C ATOM 720 H ILE A 470 -2.403 1.404 8.811 1.00 0.00 H ATOM 721 HA ILE A 470 -4.499 1.361 10.744 1.00 0.00 H ATOM 722 HB ILE A 470 -3.832 3.449 9.673 1.00 0.00 H ATOM 723 HG12 ILE A 470 -6.154 4.190 8.918 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.659 2.522 9.167 1.00 0.00 H ATOM 725 HG21 ILE A 470 -3.876 3.866 7.427 1.00 0.00 H ATOM 726 HG22 ILE A 470 -3.523 2.139 7.405 1.00 0.00 H ATOM 727 HG23 ILE A 470 -5.169 2.705 7.125 1.00 0.00 H ATOM 728 HD11 ILE A 470 -5.585 2.920 11.539 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.934 4.604 11.147 1.00 0.00 H ATOM 730 HD13 ILE A 470 -7.237 3.415 11.172 1.00 0.00 H ATOM 731 N ASN A 471 -4.943 -0.208 7.938 1.00 0.00 N ATOM 732 CA ASN A 471 -5.825 -1.114 7.211 1.00 0.00 C ATOM 733 C ASN A 471 -6.516 -2.083 8.166 1.00 0.00 C ATOM 734 O ASN A 471 -7.714 -2.338 8.050 1.00 0.00 O ATOM 735 CB ASN A 471 -5.035 -1.894 6.159 1.00 0.00 C ATOM 736 CG ASN A 471 -4.897 -1.130 4.856 1.00 0.00 C ATOM 737 OD1 ASN A 471 -5.368 0.001 4.734 1.00 0.00 O ATOM 738 ND2 ASN A 471 -4.250 -1.747 3.874 1.00 0.00 N ATOM 739 H ASN A 471 -4.022 -0.087 7.627 1.00 0.00 H ATOM 740 HA ASN A 471 -6.577 -0.518 6.716 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.045 -2.099 6.540 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.538 -2.827 5.957 1.00 0.00 H ATOM 743 HD21 ASN A 471 -3.902 -2.648 4.043 1.00 0.00 H ATOM 744 HD22 ASN A 471 -4.146 -1.276 3.021 1.00 0.00 H ATOM 745 N GLY A 472 -5.750 -2.621 9.111 1.00 0.00 N ATOM 746 CA GLY A 472 -6.305 -3.556 10.073 1.00 0.00 C ATOM 747 C GLY A 472 -5.407 -4.755 10.301 1.00 0.00 C ATOM 748 O GLY A 472 -4.259 -4.773 9.856 1.00 0.00 O ATOM 749 H GLY A 472 -4.801 -2.381 9.156 1.00 0.00 H ATOM 750 HA2 GLY A 472 -6.451 -3.044 11.013 1.00 0.00 H ATOM 751 HA3 GLY A 472 -7.262 -3.902 9.710 1.00 0.00 H ATOM 752 N ASP A 473 -5.928 -5.759 10.997 1.00 0.00 N ATOM 753 CA ASP A 473 -5.165 -6.968 11.284 1.00 0.00 C ATOM 754 C ASP A 473 -5.108 -7.878 10.061 1.00 0.00 C ATOM 755 O ASP A 473 -4.146 -8.624 9.875 1.00 0.00 O ATOM 756 CB ASP A 473 -5.783 -7.718 12.465 1.00 0.00 C ATOM 757 CG ASP A 473 -5.523 -7.028 13.790 1.00 0.00 C ATOM 758 OD1 ASP A 473 -5.238 -5.812 13.779 1.00 0.00 O ATOM 759 OD2 ASP A 473 -5.603 -7.703 14.837 1.00 0.00 O ATOM 760 H ASP A 473 -6.849 -5.686 11.325 1.00 0.00 H ATOM 761 HA ASP A 473 -4.160 -6.672 11.544 1.00 0.00 H ATOM 762 HB2 ASP A 473 -6.851 -7.787 12.320 1.00 0.00 H ATOM 763 HB3 ASP A 473 -5.364 -8.713 12.510 1.00 0.00 H ATOM 764 N ASP A 474 -6.143 -7.811 9.232 1.00 0.00 N ATOM 765 CA ASP A 474 -6.211 -8.629 8.026 1.00 0.00 C ATOM 766 C ASP A 474 -5.826 -7.815 6.795 1.00 0.00 C ATOM 767 O ASP A 474 -6.483 -7.891 5.757 1.00 0.00 O ATOM 768 CB ASP A 474 -7.618 -9.204 7.853 1.00 0.00 C ATOM 769 CG ASP A 474 -8.139 -9.852 9.121 1.00 0.00 C ATOM 770 OD1 ASP A 474 -7.460 -10.759 9.646 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.225 -9.451 9.589 1.00 0.00 O ATOM 772 H ASP A 474 -6.879 -7.197 9.435 1.00 0.00 H ATOM 773 HA ASP A 474 -5.511 -9.443 8.138 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.293 -8.408 7.574 1.00 0.00 H ATOM 775 HB3 ASP A 474 -7.601 -9.948 7.070 1.00 0.00 H ATOM 776 N CYS A 475 -4.756 -7.036 6.918 1.00 0.00 N ATOM 777 CA CYS A 475 -4.283 -6.207 5.817 1.00 0.00 C ATOM 778 C CYS A 475 -4.126 -7.032 4.542 1.00 0.00 C ATOM 779 O CYS A 475 -3.742 -8.200 4.591 1.00 0.00 O ATOM 780 CB CYS A 475 -2.949 -5.552 6.180 1.00 0.00 C ATOM 781 SG CYS A 475 -2.337 -4.369 4.937 1.00 0.00 S ATOM 782 H CYS A 475 -4.272 -7.019 7.771 1.00 0.00 H ATOM 783 HA CYS A 475 -5.017 -5.435 5.643 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.062 -5.017 7.113 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.200 -6.320 6.300 1.00 0.00 H ATOM 786 N MET A 476 -4.426 -6.415 3.404 1.00 0.00 N ATOM 787 CA MET A 476 -4.317 -7.092 2.117 1.00 0.00 C ATOM 788 C MET A 476 -2.864 -7.436 1.805 1.00 0.00 C ATOM 789 O MET A 476 -2.585 -8.271 0.945 1.00 0.00 O ATOM 790 CB MET A 476 -4.896 -6.215 1.005 1.00 0.00 C ATOM 791 CG MET A 476 -4.070 -4.970 0.721 1.00 0.00 C ATOM 792 SD MET A 476 -2.633 -5.311 -0.313 1.00 0.00 S ATOM 793 CE MET A 476 -3.402 -5.463 -1.923 1.00 0.00 C ATOM 794 H MET A 476 -4.728 -5.483 3.430 1.00 0.00 H ATOM 795 HA MET A 476 -4.887 -8.007 2.175 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.954 -6.796 0.097 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.890 -5.903 1.288 1.00 0.00 H ATOM 798 HG2 MET A 476 -4.694 -4.247 0.217 1.00 0.00 H ATOM 799 HG3 MET A 476 -3.732 -4.558 1.660 1.00 0.00 H ATOM 800 HE1 MET A 476 -4.419 -5.103 -1.872 1.00 0.00 H ATOM 801 HE2 MET A 476 -2.849 -4.877 -2.643 1.00 0.00 H ATOM 802 HE3 MET A 476 -3.402 -6.500 -2.226 1.00 0.00 H ATOM 803 N PHE A 477 -1.943 -6.787 2.509 1.00 0.00 N ATOM 804 CA PHE A 477 -0.518 -7.024 2.306 1.00 0.00 C ATOM 805 C PHE A 477 0.051 -7.902 3.417 1.00 0.00 C ATOM 806 O PHE A 477 -0.529 -8.007 4.498 1.00 0.00 O ATOM 807 CB PHE A 477 0.238 -5.695 2.252 1.00 0.00 C ATOM 808 CG PHE A 477 0.116 -4.988 0.933 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.412 -5.646 -0.250 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.294 -3.666 0.875 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.300 -4.999 -1.467 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.408 -3.014 -0.338 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.110 -3.681 -1.510 1.00 0.00 C ATOM 814 H PHE A 477 -2.228 -6.132 3.181 1.00 0.00 H ATOM 815 HA PHE A 477 -0.399 -7.534 1.363 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.147 -5.038 3.017 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.286 -5.878 2.436 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.733 -6.678 -0.217 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.527 -3.143 1.791 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.534 -5.523 -2.381 1.00 0.00 H ATOM 821 HE2 PHE A 477 -0.728 -1.983 -0.369 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.199 -3.173 -2.459 1.00 0.00 H ATOM 823 N SER A 478 1.189 -8.530 3.142 1.00 0.00 N ATOM 824 CA SER A 478 1.836 -9.402 4.115 1.00 0.00 C ATOM 825 C SER A 478 2.623 -8.587 5.137 1.00 0.00 C ATOM 826 O SER A 478 3.384 -7.688 4.777 1.00 0.00 O ATOM 827 CB SER A 478 2.765 -10.390 3.408 1.00 0.00 C ATOM 828 OG SER A 478 2.026 -11.398 2.740 1.00 0.00 O ATOM 829 H SER A 478 1.603 -8.405 2.262 1.00 0.00 H ATOM 830 HA SER A 478 1.063 -9.954 4.630 1.00 0.00 H ATOM 831 HB2 SER A 478 3.365 -9.861 2.683 1.00 0.00 H ATOM 832 HB3 SER A 478 3.411 -10.858 4.137 1.00 0.00 H ATOM 833 HG SER A 478 1.976 -11.191 1.804 1.00 0.00 H ATOM 834 N HIS A 479 2.435 -8.909 6.413 1.00 0.00 N ATOM 835 CA HIS A 479 3.128 -8.208 7.488 1.00 0.00 C ATOM 836 C HIS A 479 4.316 -9.023 7.991 1.00 0.00 C ATOM 837 O HIS A 479 4.763 -8.851 9.125 1.00 0.00 O ATOM 838 CB HIS A 479 2.166 -7.921 8.641 1.00 0.00 C ATOM 839 CG HIS A 479 1.271 -6.746 8.397 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.542 -6.134 9.395 1.00 0.00 N ATOM 841 CD2 HIS A 479 0.990 -6.068 7.259 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.150 -5.133 8.882 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.105 -5.071 7.587 1.00 0.00 N ATOM 844 H HIS A 479 1.816 -9.635 6.636 1.00 0.00 H ATOM 845 HA HIS A 479 3.491 -7.271 7.093 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.540 -8.787 8.802 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.737 -7.724 9.537 1.00 0.00 H ATOM 848 HD1 HIS A 479 0.532 -6.397 10.339 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.387 -6.274 6.275 1.00 0.00 H ATOM 850 HE1 HIS A 479 -0.810 -4.475 9.427 1.00 0.00 H ATOM 851 N ASP A 480 4.822 -9.909 7.140 1.00 0.00 N ATOM 852 CA ASP A 480 5.958 -10.750 7.498 1.00 0.00 C ATOM 853 C ASP A 480 7.202 -9.904 7.750 1.00 0.00 C ATOM 854 O ASP A 480 7.305 -8.760 7.307 1.00 0.00 O ATOM 855 CB ASP A 480 6.234 -11.769 6.391 1.00 0.00 C ATOM 856 CG ASP A 480 5.319 -12.975 6.473 1.00 0.00 C ATOM 857 OD1 ASP A 480 5.168 -13.531 7.581 1.00 0.00 O ATOM 858 OD2 ASP A 480 4.754 -13.363 5.429 1.00 0.00 O ATOM 859 H ASP A 480 4.422 -9.999 6.250 1.00 0.00 H ATOM 860 HA ASP A 480 5.707 -11.278 8.406 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.090 -11.295 5.431 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.256 -12.109 6.471 1.00 0.00 H ATOM 863 N PRO A 481 8.170 -10.478 8.480 1.00 0.00 N ATOM 864 CA PRO A 481 9.424 -9.794 8.809 1.00 0.00 C ATOM 865 C PRO A 481 10.320 -9.608 7.589 1.00 0.00 C ATOM 866 O PRO A 481 10.862 -10.575 7.050 1.00 0.00 O ATOM 867 CB PRO A 481 10.086 -10.734 9.820 1.00 0.00 C ATOM 868 CG PRO A 481 9.522 -12.078 9.514 1.00 0.00 C ATOM 869 CD PRO A 481 8.114 -11.838 9.042 1.00 0.00 C ATOM 870 HA PRO A 481 9.244 -8.834 9.271 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.159 -10.714 9.684 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.839 -10.421 10.823 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.102 -12.552 8.737 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.519 -12.686 10.406 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.843 -12.557 8.283 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.425 -11.884 9.872 1.00 0.00 H ATOM 877 N LEU A 482 10.472 -8.362 7.156 1.00 0.00 N ATOM 878 CA LEU A 482 11.303 -8.049 5.999 1.00 0.00 C ATOM 879 C LEU A 482 12.578 -8.886 6.002 1.00 0.00 C ATOM 880 O LEU A 482 13.273 -8.977 7.015 1.00 0.00 O ATOM 881 CB LEU A 482 11.657 -6.561 5.987 1.00 0.00 C ATOM 882 CG LEU A 482 10.591 -5.622 5.419 1.00 0.00 C ATOM 883 CD1 LEU A 482 10.994 -4.170 5.627 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.361 -5.908 3.943 1.00 0.00 C ATOM 885 H LEU A 482 10.015 -7.633 7.626 1.00 0.00 H ATOM 886 HA LEU A 482 10.735 -8.283 5.111 1.00 0.00 H ATOM 887 HB2 LEU A 482 11.854 -6.260 7.005 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.554 -6.440 5.398 1.00 0.00 H ATOM 889 HG LEU A 482 9.659 -5.787 5.942 1.00 0.00 H ATOM 890 HD11 LEU A 482 11.983 -4.010 5.227 1.00 0.00 H ATOM 891 HD12 LEU A 482 10.992 -3.944 6.683 1.00 0.00 H ATOM 892 HD13 LEU A 482 10.291 -3.526 5.119 1.00 0.00 H ATOM 893 HD21 LEU A 482 10.576 -6.947 3.740 1.00 0.00 H ATOM 894 HD22 LEU A 482 11.014 -5.283 3.349 1.00 0.00 H ATOM 895 HD23 LEU A 482 9.333 -5.696 3.691 1.00 0.00 H ATOM 896 N THR A 483 12.882 -9.496 4.860 1.00 0.00 N ATOM 897 CA THR A 483 14.074 -10.325 4.731 1.00 0.00 C ATOM 898 C THR A 483 15.205 -9.560 4.053 1.00 0.00 C ATOM 899 O THR A 483 14.997 -8.469 3.523 1.00 0.00 O ATOM 900 CB THR A 483 13.782 -11.606 3.927 1.00 0.00 C ATOM 901 OG1 THR A 483 13.116 -11.276 2.703 1.00 0.00 O ATOM 902 CG2 THR A 483 12.923 -12.568 4.734 1.00 0.00 C ATOM 903 H THR A 483 12.289 -9.386 4.088 1.00 0.00 H ATOM 904 HA THR A 483 14.390 -10.612 5.723 1.00 0.00 H ATOM 905 HB THR A 483 14.721 -12.091 3.698 1.00 0.00 H ATOM 906 HG1 THR A 483 13.028 -10.322 2.634 1.00 0.00 H ATOM 907 HG21 THR A 483 13.539 -13.078 5.461 1.00 0.00 H ATOM 908 HG22 THR A 483 12.474 -13.292 4.071 1.00 0.00 H ATOM 909 HG23 THR A 483 12.148 -12.016 5.244 1.00 0.00 H ATOM 910 N GLU A 484 16.401 -10.140 4.074 1.00 0.00 N ATOM 911 CA GLU A 484 17.565 -9.510 3.460 1.00 0.00 C ATOM 912 C GLU A 484 17.304 -9.203 1.988 1.00 0.00 C ATOM 913 O GLU A 484 17.837 -8.238 1.442 1.00 0.00 O ATOM 914 CB GLU A 484 18.791 -10.415 3.595 1.00 0.00 C ATOM 915 CG GLU A 484 18.587 -11.807 3.020 1.00 0.00 C ATOM 916 CD GLU A 484 19.757 -12.730 3.299 1.00 0.00 C ATOM 917 OE1 GLU A 484 19.808 -13.305 4.407 1.00 0.00 O ATOM 918 OE2 GLU A 484 20.622 -12.878 2.410 1.00 0.00 O ATOM 919 H GLU A 484 16.503 -11.010 4.512 1.00 0.00 H ATOM 920 HA GLU A 484 17.753 -8.584 3.981 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.622 -9.954 3.081 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.037 -10.513 4.642 1.00 0.00 H ATOM 923 HG2 GLU A 484 17.698 -12.236 3.457 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.458 -11.726 1.951 1.00 0.00 H ATOM 925 N GLU A 485 16.482 -10.032 1.353 1.00 0.00 N ATOM 926 CA GLU A 485 16.152 -9.850 -0.056 1.00 0.00 C ATOM 927 C GLU A 485 15.058 -8.800 -0.227 1.00 0.00 C ATOM 928 O GLU A 485 15.229 -7.821 -0.954 1.00 0.00 O ATOM 929 CB GLU A 485 15.703 -11.176 -0.673 1.00 0.00 C ATOM 930 CG GLU A 485 14.485 -11.781 0.005 1.00 0.00 C ATOM 931 CD GLU A 485 14.317 -13.256 -0.306 1.00 0.00 C ATOM 932 OE1 GLU A 485 14.136 -13.594 -1.495 1.00 0.00 O ATOM 933 OE2 GLU A 485 14.366 -14.072 0.638 1.00 0.00 O ATOM 934 H GLU A 485 16.088 -10.784 1.843 1.00 0.00 H ATOM 935 HA GLU A 485 17.043 -9.511 -0.563 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.466 -11.013 -1.714 1.00 0.00 H ATOM 937 HB3 GLU A 485 16.516 -11.884 -0.605 1.00 0.00 H ATOM 938 HG2 GLU A 485 14.589 -11.665 1.073 1.00 0.00 H ATOM 939 HG3 GLU A 485 13.604 -11.255 -0.330 1.00 0.00 H ATOM 940 N THR A 486 13.932 -9.011 0.447 1.00 0.00 N ATOM 941 CA THR A 486 12.809 -8.086 0.369 1.00 0.00 C ATOM 942 C THR A 486 13.237 -6.670 0.738 1.00 0.00 C ATOM 943 O THR A 486 12.778 -5.697 0.140 1.00 0.00 O ATOM 944 CB THR A 486 11.658 -8.519 1.296 1.00 0.00 C ATOM 945 OG1 THR A 486 12.068 -8.421 2.665 1.00 0.00 O ATOM 946 CG2 THR A 486 11.227 -9.946 0.992 1.00 0.00 C ATOM 947 H THR A 486 13.856 -9.810 1.010 1.00 0.00 H ATOM 948 HA THR A 486 12.445 -8.088 -0.648 1.00 0.00 H ATOM 949 HB THR A 486 10.817 -7.862 1.132 1.00 0.00 H ATOM 950 HG1 THR A 486 13.024 -8.340 2.708 1.00 0.00 H ATOM 951 HG21 THR A 486 10.391 -9.932 0.309 1.00 0.00 H ATOM 952 HG22 THR A 486 10.934 -10.437 1.909 1.00 0.00 H ATOM 953 HG23 THR A 486 12.049 -10.482 0.544 1.00 0.00 H ATOM 954 N ARG A 487 14.121 -6.561 1.725 1.00 0.00 N ATOM 955 CA ARG A 487 14.610 -5.263 2.173 1.00 0.00 C ATOM 956 C ARG A 487 15.134 -4.444 0.997 1.00 0.00 C ATOM 957 O ARG A 487 14.887 -3.242 0.907 1.00 0.00 O ATOM 958 CB ARG A 487 15.716 -5.444 3.215 1.00 0.00 C ATOM 959 CG ARG A 487 15.796 -4.307 4.221 1.00 0.00 C ATOM 960 CD ARG A 487 15.955 -2.962 3.530 1.00 0.00 C ATOM 961 NE ARG A 487 16.262 -1.893 4.477 1.00 0.00 N ATOM 962 CZ ARG A 487 17.488 -1.627 4.913 1.00 0.00 C ATOM 963 NH1 ARG A 487 18.517 -2.348 4.489 1.00 0.00 N ATOM 964 NH2 ARG A 487 17.687 -0.638 5.775 1.00 0.00 N ATOM 965 H ARG A 487 14.451 -7.374 2.163 1.00 0.00 H ATOM 966 HA ARG A 487 13.784 -4.735 2.625 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.539 -6.362 3.755 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.666 -5.512 2.706 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.888 -4.293 4.807 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.643 -4.472 4.869 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.758 -3.034 2.811 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.034 -2.724 3.019 1.00 0.00 H ATOM 973 HE ARG A 487 15.516 -1.348 4.804 1.00 0.00 H ATOM 974 HH11 ARG A 487 18.370 -3.093 3.838 1.00 0.00 H ATOM 975 HH12 ARG A 487 19.440 -2.145 4.817 1.00 0.00 H ATOM 976 HH21 ARG A 487 16.914 -0.092 6.097 1.00 0.00 H ATOM 977 HH22 ARG A 487 18.610 -0.439 6.102 1.00 0.00 H ATOM 978 N GLU A 488 15.858 -5.104 0.098 1.00 0.00 N ATOM 979 CA GLU A 488 16.417 -4.436 -1.072 1.00 0.00 C ATOM 980 C GLU A 488 15.309 -3.942 -1.997 1.00 0.00 C ATOM 981 O GLU A 488 15.445 -2.906 -2.650 1.00 0.00 O ATOM 982 CB GLU A 488 17.346 -5.384 -1.832 1.00 0.00 C ATOM 983 CG GLU A 488 17.873 -4.805 -3.135 1.00 0.00 C ATOM 984 CD GLU A 488 18.416 -5.869 -4.069 1.00 0.00 C ATOM 985 OE1 GLU A 488 17.649 -6.782 -4.438 1.00 0.00 O ATOM 986 OE2 GLU A 488 19.608 -5.787 -4.431 1.00 0.00 O ATOM 987 H GLU A 488 16.020 -6.062 0.224 1.00 0.00 H ATOM 988 HA GLU A 488 16.987 -3.587 -0.727 1.00 0.00 H ATOM 989 HB2 GLU A 488 18.190 -5.624 -1.202 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.807 -6.292 -2.059 1.00 0.00 H ATOM 991 HG2 GLU A 488 17.069 -4.286 -3.634 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.665 -4.106 -2.909 1.00 0.00 H ATOM 993 N LEU A 489 14.212 -4.689 -2.049 1.00 0.00 N ATOM 994 CA LEU A 489 13.079 -4.328 -2.894 1.00 0.00 C ATOM 995 C LEU A 489 12.529 -2.958 -2.512 1.00 0.00 C ATOM 996 O LEU A 489 12.592 -2.011 -3.297 1.00 0.00 O ATOM 997 CB LEU A 489 11.976 -5.382 -2.781 1.00 0.00 C ATOM 998 CG LEU A 489 12.373 -6.811 -3.154 1.00 0.00 C ATOM 999 CD1 LEU A 489 11.268 -7.787 -2.781 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.693 -6.906 -4.639 1.00 0.00 C ATOM 1001 H LEU A 489 14.161 -5.503 -1.506 1.00 0.00 H ATOM 1002 HA LEU A 489 13.427 -4.291 -3.916 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.631 -5.391 -1.759 1.00 0.00 H ATOM 1004 HB3 LEU A 489 11.166 -5.083 -3.430 1.00 0.00 H ATOM 1005 HG LEU A 489 13.261 -7.087 -2.601 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.651 -7.979 -3.646 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.662 -7.361 -1.994 1.00 0.00 H ATOM 1008 HD13 LEU A 489 11.705 -8.713 -2.437 1.00 0.00 H ATOM 1009 HD21 LEU A 489 12.325 -6.024 -5.142 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.217 -7.783 -5.054 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.762 -6.978 -4.773 1.00 0.00 H ATOM 1012 N LEU A 490 11.992 -2.858 -1.301 1.00 0.00 N ATOM 1013 CA LEU A 490 11.433 -1.602 -0.813 1.00 0.00 C ATOM 1014 C LEU A 490 12.303 -0.421 -1.228 1.00 0.00 C ATOM 1015 O LEU A 490 11.856 0.468 -1.952 1.00 0.00 O ATOM 1016 CB LEU A 490 11.296 -1.640 0.710 1.00 0.00 C ATOM 1017 CG LEU A 490 10.115 -2.441 1.258 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.170 -2.503 2.777 1.00 0.00 C ATOM 1019 CD2 LEU A 490 8.798 -1.835 0.795 1.00 0.00 C ATOM 1020 H LEU A 490 11.970 -3.647 -0.721 1.00 0.00 H ATOM 1021 HA LEU A 490 10.453 -1.484 -1.251 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.201 -2.068 1.113 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.196 -0.622 1.058 1.00 0.00 H ATOM 1024 HG LEU A 490 10.168 -3.454 0.882 1.00 0.00 H ATOM 1025 HD11 LEU A 490 9.350 -1.936 3.190 1.00 0.00 H ATOM 1026 HD12 LEU A 490 11.105 -2.086 3.120 1.00 0.00 H ATOM 1027 HD13 LEU A 490 10.096 -3.532 3.098 1.00 0.00 H ATOM 1028 HD21 LEU A 490 8.964 -0.817 0.476 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.090 -1.845 1.612 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.406 -2.412 -0.029 1.00 0.00 H ATOM 1031 N ASP A 491 13.549 -0.419 -0.765 1.00 0.00 N ATOM 1032 CA ASP A 491 14.484 0.651 -1.090 1.00 0.00 C ATOM 1033 C ASP A 491 14.336 1.077 -2.548 1.00 0.00 C ATOM 1034 O ASP A 491 14.363 2.267 -2.864 1.00 0.00 O ATOM 1035 CB ASP A 491 15.921 0.202 -0.821 1.00 0.00 C ATOM 1036 CG ASP A 491 16.198 0.007 0.657 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.484 1.010 1.345 1.00 0.00 O ATOM 1038 OD2 ASP A 491 16.130 -1.149 1.126 1.00 0.00 O ATOM 1039 H ASP A 491 13.846 -1.156 -0.191 1.00 0.00 H ATOM 1040 HA ASP A 491 14.256 1.495 -0.457 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.099 -0.735 -1.328 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.602 0.948 -1.202 1.00 0.00 H ATOM 1043 N LYS A 492 14.182 0.098 -3.433 1.00 0.00 N ATOM 1044 CA LYS A 492 14.030 0.370 -4.857 1.00 0.00 C ATOM 1045 C LYS A 492 12.599 0.788 -5.181 1.00 0.00 C ATOM 1046 O LYS A 492 12.365 1.570 -6.103 1.00 0.00 O ATOM 1047 CB LYS A 492 14.409 -0.865 -5.676 1.00 0.00 C ATOM 1048 CG LYS A 492 14.680 -0.564 -7.140 1.00 0.00 C ATOM 1049 CD LYS A 492 16.093 -0.047 -7.351 1.00 0.00 C ATOM 1050 CE LYS A 492 16.385 0.194 -8.824 1.00 0.00 C ATOM 1051 NZ LYS A 492 15.904 1.530 -9.274 1.00 0.00 N ATOM 1052 H LYS A 492 14.169 -0.831 -3.119 1.00 0.00 H ATOM 1053 HA LYS A 492 14.696 1.180 -5.113 1.00 0.00 H ATOM 1054 HB2 LYS A 492 15.299 -1.306 -5.250 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.602 -1.581 -5.621 1.00 0.00 H ATOM 1056 HG2 LYS A 492 14.551 -1.469 -7.715 1.00 0.00 H ATOM 1057 HG3 LYS A 492 13.978 0.184 -7.480 1.00 0.00 H ATOM 1058 HD2 LYS A 492 16.210 0.884 -6.816 1.00 0.00 H ATOM 1059 HD3 LYS A 492 16.795 -0.775 -6.968 1.00 0.00 H ATOM 1060 HE2 LYS A 492 17.451 0.133 -8.981 1.00 0.00 H ATOM 1061 HE3 LYS A 492 15.891 -0.571 -9.405 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 16.188 2.260 -8.590 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 14.867 1.529 -9.352 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 16.311 1.762 -10.202 1.00 0.00 H ATOM 1065 N MET A 493 11.646 0.264 -4.417 1.00 0.00 N ATOM 1066 CA MET A 493 10.239 0.586 -4.622 1.00 0.00 C ATOM 1067 C MET A 493 9.980 2.070 -4.380 1.00 0.00 C ATOM 1068 O MET A 493 9.517 2.783 -5.271 1.00 0.00 O ATOM 1069 CB MET A 493 9.361 -0.255 -3.695 1.00 0.00 C ATOM 1070 CG MET A 493 7.879 -0.176 -4.023 1.00 0.00 C ATOM 1071 SD MET A 493 7.107 1.326 -3.391 1.00 0.00 S ATOM 1072 CE MET A 493 6.797 0.857 -1.690 1.00 0.00 C ATOM 1073 H MET A 493 11.895 -0.353 -3.697 1.00 0.00 H ATOM 1074 HA MET A 493 9.992 0.352 -5.647 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.668 -1.288 -3.766 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.500 0.084 -2.679 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.759 -0.200 -5.096 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.382 -1.030 -3.589 1.00 0.00 H ATOM 1079 HE1 MET A 493 7.227 1.595 -1.029 1.00 0.00 H ATOM 1080 HE2 MET A 493 5.732 0.799 -1.521 1.00 0.00 H ATOM 1081 HE3 MET A 493 7.246 -0.106 -1.495 1.00 0.00 H ATOM 1082 N LEU A 494 10.279 2.528 -3.170 1.00 0.00 N ATOM 1083 CA LEU A 494 10.078 3.927 -2.810 1.00 0.00 C ATOM 1084 C LEU A 494 10.545 4.850 -3.932 1.00 0.00 C ATOM 1085 O LEU A 494 9.842 5.786 -4.311 1.00 0.00 O ATOM 1086 CB LEU A 494 10.829 4.256 -1.519 1.00 0.00 C ATOM 1087 CG LEU A 494 10.143 3.837 -0.218 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.839 2.347 -0.231 1.00 0.00 C ATOM 1089 CD2 LEU A 494 11.008 4.196 0.981 1.00 0.00 C ATOM 1090 H LEU A 494 10.645 1.912 -2.502 1.00 0.00 H ATOM 1091 HA LEU A 494 9.021 4.080 -2.651 1.00 0.00 H ATOM 1092 HB2 LEU A 494 11.788 3.763 -1.560 1.00 0.00 H ATOM 1093 HB3 LEU A 494 10.977 5.326 -1.486 1.00 0.00 H ATOM 1094 HG LEU A 494 9.205 4.367 -0.126 1.00 0.00 H ATOM 1095 HD11 LEU A 494 9.267 2.103 -1.114 1.00 0.00 H ATOM 1096 HD12 LEU A 494 9.269 2.088 0.649 1.00 0.00 H ATOM 1097 HD13 LEU A 494 10.765 1.790 -0.236 1.00 0.00 H ATOM 1098 HD21 LEU A 494 11.947 3.666 0.919 1.00 0.00 H ATOM 1099 HD22 LEU A 494 10.496 3.916 1.891 1.00 0.00 H ATOM 1100 HD23 LEU A 494 11.194 5.260 0.985 1.00 0.00 H ATOM 1101 N ALA A 495 11.734 4.578 -4.459 1.00 0.00 N ATOM 1102 CA ALA A 495 12.292 5.381 -5.540 1.00 0.00 C ATOM 1103 C ALA A 495 11.507 5.185 -6.832 1.00 0.00 C ATOM 1104 O ALA A 495 11.056 6.150 -7.448 1.00 0.00 O ATOM 1105 CB ALA A 495 13.758 5.033 -5.753 1.00 0.00 C ATOM 1106 H ALA A 495 12.247 3.818 -4.114 1.00 0.00 H ATOM 1107 HA ALA A 495 12.233 6.420 -5.248 1.00 0.00 H ATOM 1108 HB1 ALA A 495 13.839 4.007 -6.083 1.00 0.00 H ATOM 1109 HB2 ALA A 495 14.178 5.687 -6.502 1.00 0.00 H ATOM 1110 HB3 ALA A 495 14.296 5.156 -4.825 1.00 0.00 H ATOM 1111 N ASP A 496 11.347 3.930 -7.237 1.00 0.00 N ATOM 1112 CA ASP A 496 10.615 3.607 -8.456 1.00 0.00 C ATOM 1113 C ASP A 496 9.268 4.322 -8.487 1.00 0.00 C ATOM 1114 O ASP A 496 8.823 4.783 -9.538 1.00 0.00 O ATOM 1115 CB ASP A 496 10.407 2.096 -8.566 1.00 0.00 C ATOM 1116 CG ASP A 496 9.196 1.738 -9.405 1.00 0.00 C ATOM 1117 OD1 ASP A 496 9.074 2.270 -10.529 1.00 0.00 O ATOM 1118 OD2 ASP A 496 8.371 0.925 -8.939 1.00 0.00 O ATOM 1119 H ASP A 496 11.730 3.203 -6.702 1.00 0.00 H ATOM 1120 HA ASP A 496 11.206 3.942 -9.296 1.00 0.00 H ATOM 1121 HB2 ASP A 496 11.281 1.651 -9.021 1.00 0.00 H ATOM 1122 HB3 ASP A 496 10.272 1.684 -7.577 1.00 0.00 H ATOM 1123 N ASP A 497 8.624 4.409 -7.328 1.00 0.00 N ATOM 1124 CA ASP A 497 7.328 5.068 -7.222 1.00 0.00 C ATOM 1125 C ASP A 497 7.446 6.555 -7.540 1.00 0.00 C ATOM 1126 O ASP A 497 6.754 7.069 -8.418 1.00 0.00 O ATOM 1127 CB ASP A 497 6.749 4.878 -5.819 1.00 0.00 C ATOM 1128 CG ASP A 497 5.377 5.506 -5.669 1.00 0.00 C ATOM 1129 OD1 ASP A 497 4.620 5.521 -6.662 1.00 0.00 O ATOM 1130 OD2 ASP A 497 5.061 5.984 -4.559 1.00 0.00 O ATOM 1131 H ASP A 497 9.031 4.022 -6.525 1.00 0.00 H ATOM 1132 HA ASP A 497 6.664 4.611 -7.940 1.00 0.00 H ATOM 1133 HB2 ASP A 497 6.665 3.822 -5.611 1.00 0.00 H ATOM 1134 HB3 ASP A 497 7.413 5.332 -5.098 1.00 0.00 H ATOM 1135 N ALA A 498 8.327 7.241 -6.819 1.00 0.00 N ATOM 1136 CA ALA A 498 8.537 8.669 -7.025 1.00 0.00 C ATOM 1137 C ALA A 498 9.152 8.942 -8.393 1.00 0.00 C ATOM 1138 O ALA A 498 8.534 9.578 -9.245 1.00 0.00 O ATOM 1139 CB ALA A 498 9.420 9.237 -5.923 1.00 0.00 C ATOM 1140 H ALA A 498 8.849 6.775 -6.133 1.00 0.00 H ATOM 1141 HA ALA A 498 7.575 9.159 -6.969 1.00 0.00 H ATOM 1142 HB1 ALA A 498 8.798 9.633 -5.133 1.00 0.00 H ATOM 1143 HB2 ALA A 498 10.050 8.454 -5.528 1.00 0.00 H ATOM 1144 HB3 ALA A 498 10.036 10.026 -6.328 1.00 0.00 H ATOM 1145 N GLU A 499 10.373 8.456 -8.594 1.00 0.00 N ATOM 1146 CA GLU A 499 11.072 8.650 -9.859 1.00 0.00 C ATOM 1147 C GLU A 499 10.098 8.600 -11.033 1.00 0.00 C ATOM 1148 O GLU A 499 10.298 9.265 -12.049 1.00 0.00 O ATOM 1149 CB GLU A 499 12.156 7.585 -10.037 1.00 0.00 C ATOM 1150 CG GLU A 499 11.605 6.186 -10.258 1.00 0.00 C ATOM 1151 CD GLU A 499 11.267 5.915 -11.711 1.00 0.00 C ATOM 1152 OE1 GLU A 499 12.138 6.149 -12.576 1.00 0.00 O ATOM 1153 OE2 GLU A 499 10.132 5.471 -11.984 1.00 0.00 O ATOM 1154 H GLU A 499 10.814 7.957 -7.876 1.00 0.00 H ATOM 1155 HA GLU A 499 11.538 9.624 -9.835 1.00 0.00 H ATOM 1156 HB2 GLU A 499 12.767 7.848 -10.888 1.00 0.00 H ATOM 1157 HB3 GLU A 499 12.776 7.569 -9.153 1.00 0.00 H ATOM 1158 HG2 GLU A 499 12.344 5.467 -9.936 1.00 0.00 H ATOM 1159 HG3 GLU A 499 10.709 6.069 -9.667 1.00 0.00 H ATOM 1160 N ALA A 500 9.042 7.806 -10.884 1.00 0.00 N ATOM 1161 CA ALA A 500 8.036 7.670 -11.929 1.00 0.00 C ATOM 1162 C ALA A 500 6.985 8.771 -11.827 1.00 0.00 C ATOM 1163 O ALA A 500 5.785 8.504 -11.880 1.00 0.00 O ATOM 1164 CB ALA A 500 7.377 6.301 -11.853 1.00 0.00 C ATOM 1165 H ALA A 500 8.937 7.302 -10.051 1.00 0.00 H ATOM 1166 HA ALA A 500 8.534 7.750 -12.885 1.00 0.00 H ATOM 1167 HB1 ALA A 500 7.920 5.606 -12.477 1.00 0.00 H ATOM 1168 HB2 ALA A 500 7.390 5.952 -10.831 1.00 0.00 H ATOM 1169 HB3 ALA A 500 6.356 6.373 -12.197 1.00 0.00 H ATOM 1170 N GLY A 501 7.445 10.010 -11.679 1.00 0.00 N ATOM 1171 CA GLY A 501 6.531 11.132 -11.571 1.00 0.00 C ATOM 1172 C GLY A 501 5.253 10.771 -10.840 1.00 0.00 C ATOM 1173 O GLY A 501 4.275 10.350 -11.457 1.00 0.00 O ATOM 1174 H GLY A 501 8.412 10.163 -11.643 1.00 0.00 H ATOM 1175 HA2 GLY A 501 7.024 11.933 -11.040 1.00 0.00 H ATOM 1176 HA3 GLY A 501 6.280 11.474 -12.564 1.00 0.00 H ATOM 1177 N ALA A 502 5.262 10.933 -9.521 1.00 0.00 N ATOM 1178 CA ALA A 502 4.094 10.621 -8.706 1.00 0.00 C ATOM 1179 C ALA A 502 2.843 11.294 -9.259 1.00 0.00 C ATOM 1180 O ALA A 502 2.736 12.520 -9.263 1.00 0.00 O ATOM 1181 CB ALA A 502 4.330 11.045 -7.263 1.00 0.00 C ATOM 1182 H ALA A 502 6.072 11.272 -9.086 1.00 0.00 H ATOM 1183 HA ALA A 502 3.952 9.550 -8.722 1.00 0.00 H ATOM 1184 HB1 ALA A 502 4.373 10.168 -6.634 1.00 0.00 H ATOM 1185 HB2 ALA A 502 5.262 11.585 -7.195 1.00 0.00 H ATOM 1186 HB3 ALA A 502 3.520 11.681 -6.939 1.00 0.00 H ATOM 1187 N GLU A 503 1.898 10.483 -9.726 1.00 0.00 N ATOM 1188 CA GLU A 503 0.655 11.002 -10.284 1.00 0.00 C ATOM 1189 C GLU A 503 -0.546 10.521 -9.474 1.00 0.00 C ATOM 1190 O GLU A 503 -0.413 9.680 -8.585 1.00 0.00 O ATOM 1191 CB GLU A 503 0.505 10.569 -11.744 1.00 0.00 C ATOM 1192 CG GLU A 503 0.170 9.097 -11.912 1.00 0.00 C ATOM 1193 CD GLU A 503 1.403 8.214 -11.902 1.00 0.00 C ATOM 1194 OE1 GLU A 503 1.895 7.893 -10.799 1.00 0.00 O ATOM 1195 OE2 GLU A 503 1.876 7.843 -12.997 1.00 0.00 O ATOM 1196 H GLU A 503 2.042 9.514 -9.696 1.00 0.00 H ATOM 1197 HA GLU A 503 0.695 12.079 -10.239 1.00 0.00 H ATOM 1198 HB2 GLU A 503 -0.283 11.151 -12.200 1.00 0.00 H ATOM 1199 HB3 GLU A 503 1.432 10.767 -12.262 1.00 0.00 H ATOM 1200 HG2 GLU A 503 -0.477 8.793 -11.103 1.00 0.00 H ATOM 1201 HG3 GLU A 503 -0.343 8.962 -12.852 1.00 0.00 H ATOM 1202 N ASP A 504 -1.719 11.062 -9.788 1.00 0.00 N ATOM 1203 CA ASP A 504 -2.944 10.689 -9.091 1.00 0.00 C ATOM 1204 C ASP A 504 -3.991 10.171 -10.072 1.00 0.00 C ATOM 1205 O ASP A 504 -3.849 10.326 -11.285 1.00 0.00 O ATOM 1206 CB ASP A 504 -3.500 11.885 -8.317 1.00 0.00 C ATOM 1207 CG ASP A 504 -4.545 11.479 -7.297 1.00 0.00 C ATOM 1208 OD1 ASP A 504 -4.174 10.844 -6.287 1.00 0.00 O ATOM 1209 OD2 ASP A 504 -5.734 11.796 -7.507 1.00 0.00 O ATOM 1210 H ASP A 504 -1.761 11.727 -10.507 1.00 0.00 H ATOM 1211 HA ASP A 504 -2.702 9.901 -8.394 1.00 0.00 H ATOM 1212 HB2 ASP A 504 -2.690 12.378 -7.798 1.00 0.00 H ATOM 1213 HB3 ASP A 504 -3.951 12.577 -9.012 1.00 0.00 H ATOM 1214 N GLU A 505 -5.041 9.555 -9.539 1.00 0.00 N ATOM 1215 CA GLU A 505 -6.111 9.013 -10.369 1.00 0.00 C ATOM 1216 C GLU A 505 -7.468 9.196 -9.695 1.00 0.00 C ATOM 1217 O GLU A 505 -7.548 9.453 -8.493 1.00 0.00 O ATOM 1218 CB GLU A 505 -5.866 7.530 -10.651 1.00 0.00 C ATOM 1219 CG GLU A 505 -4.813 7.279 -11.718 1.00 0.00 C ATOM 1220 CD GLU A 505 -5.282 7.674 -13.105 1.00 0.00 C ATOM 1221 OE1 GLU A 505 -5.335 8.888 -13.390 1.00 0.00 O ATOM 1222 OE2 GLU A 505 -5.595 6.767 -13.904 1.00 0.00 O ATOM 1223 H GLU A 505 -5.098 9.463 -8.565 1.00 0.00 H ATOM 1224 HA GLU A 505 -6.111 9.553 -11.304 1.00 0.00 H ATOM 1225 HB2 GLU A 505 -5.546 7.050 -9.738 1.00 0.00 H ATOM 1226 HB3 GLU A 505 -6.792 7.080 -10.978 1.00 0.00 H ATOM 1227 HG2 GLU A 505 -3.930 7.853 -11.476 1.00 0.00 H ATOM 1228 HG3 GLU A 505 -4.566 6.228 -11.722 1.00 0.00 H ATOM 1229 N LYS A 506 -8.533 9.062 -10.478 1.00 0.00 N ATOM 1230 CA LYS A 506 -9.888 9.212 -9.959 1.00 0.00 C ATOM 1231 C LYS A 506 -10.859 8.303 -10.705 1.00 0.00 C ATOM 1232 O LYS A 506 -10.521 7.739 -11.746 1.00 0.00 O ATOM 1233 CB LYS A 506 -10.343 10.668 -10.076 1.00 0.00 C ATOM 1234 CG LYS A 506 -9.989 11.515 -8.866 1.00 0.00 C ATOM 1235 CD LYS A 506 -10.600 12.903 -8.959 1.00 0.00 C ATOM 1236 CE LYS A 506 -9.804 13.801 -9.894 1.00 0.00 C ATOM 1237 NZ LYS A 506 -8.569 14.321 -9.246 1.00 0.00 N ATOM 1238 H LYS A 506 -8.405 8.857 -11.428 1.00 0.00 H ATOM 1239 HA LYS A 506 -9.878 8.929 -8.917 1.00 0.00 H ATOM 1240 HB2 LYS A 506 -9.880 11.109 -10.946 1.00 0.00 H ATOM 1241 HB3 LYS A 506 -11.416 10.688 -10.202 1.00 0.00 H ATOM 1242 HG2 LYS A 506 -10.361 11.029 -7.976 1.00 0.00 H ATOM 1243 HG3 LYS A 506 -8.914 11.608 -8.806 1.00 0.00 H ATOM 1244 HD2 LYS A 506 -11.610 12.819 -9.332 1.00 0.00 H ATOM 1245 HD3 LYS A 506 -10.615 13.347 -7.974 1.00 0.00 H ATOM 1246 HE2 LYS A 506 -9.529 13.233 -10.770 1.00 0.00 H ATOM 1247 HE3 LYS A 506 -10.426 14.635 -10.186 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 -8.785 14.660 -8.286 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 -8.179 15.109 -9.800 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 -7.854 13.568 -9.183 1.00 0.00 H ATOM 1251 N GLU A 507 -12.068 8.167 -10.168 1.00 0.00 N ATOM 1252 CA GLU A 507 -13.087 7.327 -10.784 1.00 0.00 C ATOM 1253 C GLU A 507 -14.474 7.674 -10.251 1.00 0.00 C ATOM 1254 O GLU A 507 -14.622 8.103 -9.107 1.00 0.00 O ATOM 1255 CB GLU A 507 -12.786 5.849 -10.528 1.00 0.00 C ATOM 1256 CG GLU A 507 -13.845 4.907 -11.075 1.00 0.00 C ATOM 1257 CD GLU A 507 -13.532 3.450 -10.795 1.00 0.00 C ATOM 1258 OE1 GLU A 507 -12.445 2.989 -11.202 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -14.373 2.771 -10.170 1.00 0.00 O ATOM 1260 H GLU A 507 -12.277 8.642 -9.337 1.00 0.00 H ATOM 1261 HA GLU A 507 -13.068 7.509 -11.848 1.00 0.00 H ATOM 1262 HB2 GLU A 507 -11.840 5.601 -10.988 1.00 0.00 H ATOM 1263 HB3 GLU A 507 -12.709 5.689 -9.462 1.00 0.00 H ATOM 1264 HG2 GLU A 507 -14.794 5.149 -10.620 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -13.915 5.046 -12.144 1.00 0.00 H ATOM 1266 N VAL A 508 -15.488 7.486 -11.089 1.00 0.00 N ATOM 1267 CA VAL A 508 -16.864 7.778 -10.703 1.00 0.00 C ATOM 1268 C VAL A 508 -17.783 6.602 -11.014 1.00 0.00 C ATOM 1269 O VAL A 508 -17.843 6.132 -12.149 1.00 0.00 O ATOM 1270 CB VAL A 508 -17.393 9.033 -11.421 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -18.846 9.288 -11.050 1.00 0.00 C ATOM 1272 CG2 VAL A 508 -16.530 10.241 -11.089 1.00 0.00 C ATOM 1273 H VAL A 508 -15.308 7.141 -11.989 1.00 0.00 H ATOM 1274 HA VAL A 508 -16.880 7.964 -9.639 1.00 0.00 H ATOM 1275 HB VAL A 508 -17.342 8.863 -12.487 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -19.471 9.141 -11.919 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -19.145 8.603 -10.270 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -18.955 10.304 -10.698 1.00 0.00 H ATOM 1279 HG21 VAL A 508 -17.104 11.144 -11.235 1.00 0.00 H ATOM 1280 HG22 VAL A 508 -16.208 10.182 -10.059 1.00 0.00 H ATOM 1281 HG23 VAL A 508 -15.665 10.255 -11.736 1.00 0.00 H ATOM 1282 N GLU A 509 -18.499 6.133 -9.996 1.00 0.00 N ATOM 1283 CA GLU A 509 -19.416 5.012 -10.161 1.00 0.00 C ATOM 1284 C GLU A 509 -20.762 5.485 -10.704 1.00 0.00 C ATOM 1285 O GLU A 509 -21.045 6.682 -10.732 1.00 0.00 O ATOM 1286 CB GLU A 509 -19.618 4.288 -8.828 1.00 0.00 C ATOM 1287 CG GLU A 509 -18.395 3.513 -8.366 1.00 0.00 C ATOM 1288 CD GLU A 509 -17.468 4.347 -7.502 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -16.611 5.057 -8.068 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -17.599 4.288 -6.262 1.00 0.00 O ATOM 1291 H GLU A 509 -18.408 6.551 -9.114 1.00 0.00 H ATOM 1292 HA GLU A 509 -18.977 4.326 -10.869 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -19.864 5.017 -8.070 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -20.440 3.596 -8.929 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -18.722 2.658 -7.794 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -17.849 3.176 -9.234 1.00 0.00 H ATOM 1297 N GLU A 510 -21.586 4.535 -11.135 1.00 0.00 N ATOM 1298 CA GLU A 510 -22.901 4.854 -11.678 1.00 0.00 C ATOM 1299 C GLU A 510 -23.993 4.613 -10.639 1.00 0.00 C ATOM 1300 O GLU A 510 -23.811 3.838 -9.699 1.00 0.00 O ATOM 1301 CB GLU A 510 -23.178 4.018 -12.929 1.00 0.00 C ATOM 1302 CG GLU A 510 -23.130 2.519 -12.681 1.00 0.00 C ATOM 1303 CD GLU A 510 -24.488 1.942 -12.330 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -25.360 1.892 -13.222 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -24.677 1.540 -11.163 1.00 0.00 O ATOM 1306 H GLU A 510 -21.304 3.598 -11.086 1.00 0.00 H ATOM 1307 HA GLU A 510 -22.903 5.900 -11.948 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -24.159 4.269 -13.306 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -22.441 4.261 -13.680 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -22.769 2.031 -13.574 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -22.450 2.324 -11.865 1.00 0.00 H ATOM 1312 N LEU A 511 -25.127 5.282 -10.815 1.00 0.00 N ATOM 1313 CA LEU A 511 -26.249 5.141 -9.893 1.00 0.00 C ATOM 1314 C LEU A 511 -27.337 4.256 -10.491 1.00 0.00 C ATOM 1315 O LEU A 511 -28.512 4.623 -10.508 1.00 0.00 O ATOM 1316 CB LEU A 511 -26.826 6.515 -9.547 1.00 0.00 C ATOM 1317 CG LEU A 511 -27.237 7.388 -10.734 1.00 0.00 C ATOM 1318 CD1 LEU A 511 -28.691 7.136 -11.102 1.00 0.00 C ATOM 1319 CD2 LEU A 511 -27.013 8.859 -10.417 1.00 0.00 C ATOM 1320 H LEU A 511 -25.213 5.885 -11.582 1.00 0.00 H ATOM 1321 HA LEU A 511 -25.880 4.677 -8.990 1.00 0.00 H ATOM 1322 HB2 LEU A 511 -27.698 6.362 -8.932 1.00 0.00 H ATOM 1323 HB3 LEU A 511 -26.079 7.054 -8.982 1.00 0.00 H ATOM 1324 HG LEU A 511 -26.628 7.132 -11.589 1.00 0.00 H ATOM 1325 HD11 LEU A 511 -29.154 8.066 -11.395 1.00 0.00 H ATOM 1326 HD12 LEU A 511 -29.213 6.727 -10.250 1.00 0.00 H ATOM 1327 HD13 LEU A 511 -28.738 6.435 -11.923 1.00 0.00 H ATOM 1328 HD21 LEU A 511 -27.145 9.444 -11.315 1.00 0.00 H ATOM 1329 HD22 LEU A 511 -26.009 8.997 -10.041 1.00 0.00 H ATOM 1330 HD23 LEU A 511 -27.724 9.179 -9.670 1.00 0.00 H ATOM 1331 N LYS A 512 -26.939 3.086 -10.980 1.00 0.00 N ATOM 1332 CA LYS A 512 -27.880 2.145 -11.576 1.00 0.00 C ATOM 1333 C LYS A 512 -28.915 2.875 -12.425 1.00 0.00 C ATOM 1334 O LYS A 512 -30.113 2.609 -12.327 1.00 0.00 O ATOM 1335 CB LYS A 512 -28.580 1.332 -10.484 1.00 0.00 C ATOM 1336 CG LYS A 512 -29.381 0.158 -11.020 1.00 0.00 C ATOM 1337 CD LYS A 512 -29.818 -0.775 -9.903 1.00 0.00 C ATOM 1338 CE LYS A 512 -30.572 -1.979 -10.446 1.00 0.00 C ATOM 1339 NZ LYS A 512 -32.032 -1.710 -10.569 1.00 0.00 N ATOM 1340 H LYS A 512 -25.988 2.849 -10.937 1.00 0.00 H ATOM 1341 HA LYS A 512 -27.320 1.473 -12.209 1.00 0.00 H ATOM 1342 HB2 LYS A 512 -27.835 0.952 -9.801 1.00 0.00 H ATOM 1343 HB3 LYS A 512 -29.253 1.983 -9.944 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -30.259 0.533 -11.525 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -28.770 -0.394 -11.720 1.00 0.00 H ATOM 1346 HD2 LYS A 512 -28.944 -1.121 -9.373 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -30.462 -0.233 -9.225 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -30.177 -2.226 -11.419 1.00 0.00 H ATOM 1349 HE3 LYS A 512 -30.424 -2.812 -9.775 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -32.436 -1.500 -9.634 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 -32.516 -2.540 -10.966 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 -32.193 -0.895 -11.196 1.00 0.00 H ATOM 1353 N LYS A 513 -28.446 3.796 -13.260 1.00 0.00 N ATOM 1354 CA LYS A 513 -29.330 4.563 -14.129 1.00 0.00 C ATOM 1355 C LYS A 513 -30.360 3.656 -14.795 1.00 0.00 C ATOM 1356 O LYS A 513 -30.008 2.765 -15.567 1.00 0.00 O ATOM 1357 CB LYS A 513 -28.517 5.300 -15.196 1.00 0.00 C ATOM 1358 CG LYS A 513 -29.225 6.515 -15.769 1.00 0.00 C ATOM 1359 CD LYS A 513 -30.191 6.127 -16.876 1.00 0.00 C ATOM 1360 CE LYS A 513 -29.457 5.824 -18.174 1.00 0.00 C ATOM 1361 NZ LYS A 513 -30.355 5.201 -19.186 1.00 0.00 N ATOM 1362 H LYS A 513 -27.480 3.964 -13.293 1.00 0.00 H ATOM 1363 HA LYS A 513 -29.848 5.288 -13.519 1.00 0.00 H ATOM 1364 HB2 LYS A 513 -27.584 5.625 -14.760 1.00 0.00 H ATOM 1365 HB3 LYS A 513 -28.307 4.616 -16.006 1.00 0.00 H ATOM 1366 HG2 LYS A 513 -29.777 7.004 -14.980 1.00 0.00 H ATOM 1367 HG3 LYS A 513 -28.487 7.195 -16.169 1.00 0.00 H ATOM 1368 HD2 LYS A 513 -30.739 5.248 -16.573 1.00 0.00 H ATOM 1369 HD3 LYS A 513 -30.879 6.943 -17.044 1.00 0.00 H ATOM 1370 HE2 LYS A 513 -29.064 6.746 -18.574 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -28.643 5.148 -17.962 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 -31.076 5.885 -19.493 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 -30.832 4.372 -18.778 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 -29.804 4.898 -20.014 1.00 0.00 H ATOM 1375 N SER A 514 -31.632 3.890 -14.492 1.00 0.00 N ATOM 1376 CA SER A 514 -32.713 3.092 -15.060 1.00 0.00 C ATOM 1377 C SER A 514 -34.073 3.647 -14.647 1.00 0.00 C ATOM 1378 O SER A 514 -34.222 4.213 -13.565 1.00 0.00 O ATOM 1379 CB SER A 514 -32.587 1.634 -14.614 1.00 0.00 C ATOM 1380 OG SER A 514 -33.476 0.801 -15.337 1.00 0.00 O ATOM 1381 H SER A 514 -31.850 4.616 -13.869 1.00 0.00 H ATOM 1382 HA SER A 514 -32.629 3.139 -16.135 1.00 0.00 H ATOM 1383 HB2 SER A 514 -31.577 1.294 -14.783 1.00 0.00 H ATOM 1384 HB3 SER A 514 -32.820 1.561 -13.561 1.00 0.00 H ATOM 1385 HG SER A 514 -33.931 1.321 -16.004 1.00 0.00 H ATOM 1386 N GLY A 515 -35.063 3.480 -15.519 1.00 0.00 N ATOM 1387 CA GLY A 515 -36.398 3.969 -15.228 1.00 0.00 C ATOM 1388 C GLY A 515 -37.427 2.857 -15.191 1.00 0.00 C ATOM 1389 O GLY A 515 -37.718 2.218 -16.202 1.00 0.00 O ATOM 1390 H GLY A 515 -34.885 3.021 -16.366 1.00 0.00 H ATOM 1391 HA2 GLY A 515 -36.386 4.467 -14.270 1.00 0.00 H ATOM 1392 HA3 GLY A 515 -36.681 4.681 -15.989 1.00 0.00 H ATOM 1393 N PRO A 516 -37.996 2.611 -14.002 1.00 0.00 N ATOM 1394 CA PRO A 516 -39.007 1.567 -13.808 1.00 0.00 C ATOM 1395 C PRO A 516 -40.332 1.911 -14.481 1.00 0.00 C ATOM 1396 O PRO A 516 -40.524 3.029 -14.959 1.00 0.00 O ATOM 1397 CB PRO A 516 -39.177 1.515 -12.288 1.00 0.00 C ATOM 1398 CG PRO A 516 -38.777 2.870 -11.816 1.00 0.00 C ATOM 1399 CD PRO A 516 -37.697 3.334 -12.754 1.00 0.00 C ATOM 1400 HA PRO A 516 -38.661 0.609 -14.166 1.00 0.00 H ATOM 1401 HB2 PRO A 516 -40.208 1.300 -12.046 1.00 0.00 H ATOM 1402 HB3 PRO A 516 -38.537 0.749 -11.876 1.00 0.00 H ATOM 1403 HG2 PRO A 516 -39.623 3.539 -11.858 1.00 0.00 H ATOM 1404 HG3 PRO A 516 -38.395 2.809 -10.807 1.00 0.00 H ATOM 1405 HD2 PRO A 516 -37.759 4.402 -12.902 1.00 0.00 H ATOM 1406 HD3 PRO A 516 -36.724 3.060 -12.374 1.00 0.00 H ATOM 1407 N SER A 517 -41.242 0.943 -14.514 1.00 0.00 N ATOM 1408 CA SER A 517 -42.548 1.143 -15.131 1.00 0.00 C ATOM 1409 C SER A 517 -43.573 0.166 -14.564 1.00 0.00 C ATOM 1410 O SER A 517 -43.241 -0.694 -13.747 1.00 0.00 O ATOM 1411 CB SER A 517 -42.450 0.973 -16.649 1.00 0.00 C ATOM 1412 OG SER A 517 -41.967 2.154 -17.264 1.00 0.00 O ATOM 1413 H SER A 517 -41.029 0.073 -14.116 1.00 0.00 H ATOM 1414 HA SER A 517 -42.868 2.151 -14.911 1.00 0.00 H ATOM 1415 HB2 SER A 517 -41.774 0.162 -16.874 1.00 0.00 H ATOM 1416 HB3 SER A 517 -43.429 0.747 -17.047 1.00 0.00 H ATOM 1417 HG SER A 517 -41.169 1.955 -17.759 1.00 0.00 H ATOM 1418 N SER A 518 -44.820 0.304 -15.003 1.00 0.00 N ATOM 1419 CA SER A 518 -45.895 -0.563 -14.536 1.00 0.00 C ATOM 1420 C SER A 518 -46.094 -0.420 -13.030 1.00 0.00 C ATOM 1421 O SER A 518 -46.282 -1.407 -12.321 1.00 0.00 O ATOM 1422 CB SER A 518 -45.590 -2.021 -14.885 1.00 0.00 C ATOM 1423 OG SER A 518 -45.822 -2.276 -16.260 1.00 0.00 O ATOM 1424 H SER A 518 -45.021 1.009 -15.654 1.00 0.00 H ATOM 1425 HA SER A 518 -46.803 -0.265 -15.038 1.00 0.00 H ATOM 1426 HB2 SER A 518 -44.555 -2.234 -14.662 1.00 0.00 H ATOM 1427 HB3 SER A 518 -46.225 -2.669 -14.298 1.00 0.00 H ATOM 1428 HG SER A 518 -45.240 -1.728 -16.790 1.00 0.00 H ATOM 1429 N GLY A 519 -46.051 0.819 -12.549 1.00 0.00 N ATOM 1430 CA GLY A 519 -46.228 1.070 -11.131 1.00 0.00 C ATOM 1431 C GLY A 519 -47.208 0.108 -10.489 1.00 0.00 C ATOM 1432 O GLY A 519 -46.778 -0.793 -9.770 1.00 0.00 O ATOM 1433 H GLY A 519 -45.898 1.568 -13.162 1.00 0.00 H ATOM 1434 HA2 GLY A 519 -45.272 0.977 -10.638 1.00 0.00 H ATOM 1435 HA3 GLY A 519 -46.593 2.078 -10.999 1.00 0.00 H TER 1436 GLY A 519 HETATM 1437 ZN ZN A 622 -0.383 -7.745 -11.023 1.00 0.00 ZN HETATM 1438 ZN ZN A 822 -0.517 -3.407 6.017 1.00 0.00 ZN