ATOM 1 C GLY A 422 17.542 -17.033 6.917 1.00 0.00 A ATOM 2 CA GLY A 422 16.066 -16.749 6.714 1.00 0.00 A ATOM 3 HT1 GLY A 422 15.806 -16.751 8.816 1.00 0.00 A ATOM 4 HA2 GLY A 422 15.652 -17.502 6.061 1.00 0.00 A ATOM 5 HA1 GLY A 422 15.959 -15.782 6.246 1.00 0.00 A ATOM 6 N GLY A 422 15.325 -16.750 7.962 1.00 0.00 A ATOM 7 O GLY A 422 18.202 -16.377 7.721 1.00 0.00 A ATOM 8 C SER A 423 20.142 -18.355 4.927 1.00 0.00 A ATOM 9 CA SER A 423 19.465 -18.389 6.293 1.00 0.00 A ATOM 10 CB SER A 423 19.598 -19.784 6.907 1.00 0.00 A ATOM 11 HN SER A 423 17.481 -18.502 5.562 1.00 0.00 A ATOM 12 HA SER A 423 19.950 -17.673 6.940 1.00 0.00 A ATOM 13 HB2 SER A 423 20.630 -20.099 6.859 1.00 0.00 A ATOM 14 HB1 SER A 423 19.279 -19.753 7.938 1.00 0.00 A ATOM 15 HG SER A 423 19.318 -21.516 6.035 1.00 0.00 A ATOM 16 N SER A 423 18.059 -18.016 6.186 1.00 0.00 A ATOM 17 O SER A 423 21.252 -17.842 4.784 1.00 0.00 A ATOM 18 OG SER A 423 18.801 -20.726 6.209 1.00 0.00 A ATOM 19 C SER A 424 20.115 -17.534 1.991 1.00 0.00 A ATOM 20 CA SER A 424 20.001 -18.942 2.569 1.00 0.00 A ATOM 21 CB SER A 424 19.114 -19.805 1.669 1.00 0.00 A ATOM 22 HN SER A 424 18.584 -19.298 4.101 1.00 0.00 A ATOM 23 HA SER A 424 20.987 -19.380 2.614 1.00 0.00 A ATOM 24 HB2 SER A 424 19.472 -19.747 0.653 1.00 0.00 A ATOM 25 HB1 SER A 424 19.153 -20.830 2.007 1.00 0.00 A ATOM 26 HG SER A 424 17.226 -19.941 1.164 1.00 0.00 A ATOM 27 N SER A 424 19.465 -18.905 3.924 1.00 0.00 A ATOM 28 O SER A 424 21.208 -17.066 1.677 1.00 0.00 A ATOM 29 OG SER A 424 17.768 -19.363 1.706 1.00 0.00 A ATOM 30 C GLY A 425 19.044 -15.498 -0.200 1.00 0.00 A ATOM 31 CA GLY A 425 18.966 -15.517 1.314 1.00 0.00 A ATOM 32 HN GLY A 425 18.132 -17.288 2.121 1.00 0.00 A ATOM 33 HA2 GLY A 425 18.058 -15.022 1.624 1.00 0.00 A ATOM 34 HA1 GLY A 425 19.812 -14.977 1.713 1.00 0.00 A ATOM 35 N GLY A 425 18.974 -16.864 1.854 1.00 0.00 A ATOM 36 O GLY A 425 18.295 -14.776 -0.858 1.00 0.00 A ATOM 37 C SER A 426 18.836 -16.791 -2.886 1.00 0.00 A ATOM 38 CA SER A 426 20.130 -16.361 -2.200 1.00 0.00 A ATOM 39 CB SER A 426 21.255 -17.336 -2.552 1.00 0.00 A ATOM 40 HN SER A 426 20.521 -16.846 -0.176 1.00 0.00 A ATOM 41 HA SER A 426 20.398 -15.375 -2.548 1.00 0.00 A ATOM 42 HB2 SER A 426 22.132 -17.095 -1.972 1.00 0.00 A ATOM 43 HB1 SER A 426 20.939 -18.344 -2.325 1.00 0.00 A ATOM 44 HG SER A 426 21.952 -16.395 -4.123 1.00 0.00 A ATOM 45 N SER A 426 19.953 -16.293 -0.754 1.00 0.00 A ATOM 46 O SER A 426 17.980 -17.431 -2.275 1.00 0.00 A ATOM 47 OG SER A 426 21.583 -17.260 -3.929 1.00 0.00 A ATOM 48 C SER A 427 17.864 -17.030 -6.390 1.00 0.00 A ATOM 49 CA SER A 427 17.511 -16.777 -4.928 1.00 0.00 A ATOM 50 CB SER A 427 16.473 -15.658 -4.828 1.00 0.00 A ATOM 51 HN SER A 427 19.419 -15.923 -4.590 1.00 0.00 A ATOM 52 HA SER A 427 17.096 -17.681 -4.508 1.00 0.00 A ATOM 53 HB2 SER A 427 15.637 -15.887 -5.472 1.00 0.00 A ATOM 54 HB1 SER A 427 16.130 -15.579 -3.807 1.00 0.00 A ATOM 55 HG SER A 427 16.580 -14.103 -6.015 1.00 0.00 A ATOM 56 N SER A 427 18.702 -16.433 -4.159 1.00 0.00 A ATOM 57 O SER A 427 18.233 -16.111 -7.120 1.00 0.00 A ATOM 58 OG SER A 427 17.025 -14.413 -5.222 1.00 0.00 A ATOM 59 C GLY A 428 17.654 -17.558 -9.167 1.00 0.00 A ATOM 60 CA GLY A 428 18.058 -18.639 -8.185 1.00 0.00 A ATOM 61 HN GLY A 428 17.450 -18.978 -6.185 1.00 0.00 A ATOM 62 HA2 GLY A 428 19.121 -18.809 -8.270 1.00 0.00 A ATOM 63 HA1 GLY A 428 17.537 -19.551 -8.436 1.00 0.00 A ATOM 64 N GLY A 428 17.748 -18.286 -6.812 1.00 0.00 A ATOM 65 O GLY A 428 16.606 -16.931 -9.012 1.00 0.00 A ATOM 66 C GLU A 429 17.197 -16.833 -12.210 1.00 0.00 A ATOM 67 CA GLU A 429 18.211 -16.323 -11.189 1.00 0.00 A ATOM 68 CB GLU A 429 19.503 -15.912 -11.898 1.00 0.00 A ATOM 69 CD GLU A 429 20.653 -15.693 -9.660 1.00 0.00 A ATOM 70 CG GLU A 429 20.435 -15.083 -11.031 1.00 0.00 A ATOM 71 HN GLU A 429 19.307 -17.871 -10.249 1.00 0.00 A ATOM 72 HA GLU A 429 17.796 -15.462 -10.688 1.00 0.00 A ATOM 73 HB2 GLU A 429 20.029 -16.803 -12.207 1.00 0.00 A ATOM 74 HB1 GLU A 429 19.249 -15.333 -12.774 1.00 0.00 A ATOM 75 HG2 GLU A 429 21.391 -15.003 -11.527 1.00 0.00 A ATOM 76 HG1 GLU A 429 20.011 -14.098 -10.908 1.00 0.00 A ATOM 77 N GLU A 429 18.487 -17.339 -10.179 1.00 0.00 A ATOM 78 O GLU A 429 17.519 -17.667 -13.058 1.00 0.00 A ATOM 79 OE1 GLU A 429 20.947 -16.905 -9.589 1.00 0.00 A ATOM 80 OE2 GLU A 429 20.529 -14.959 -8.657 1.00 0.00 A ATOM 81 C LEU A 430 14.077 -15.527 -13.468 1.00 0.00 A ATOM 82 CA LEU A 430 14.910 -16.730 -13.037 1.00 0.00 A ATOM 83 CB LEU A 430 14.012 -17.778 -12.377 1.00 0.00 A ATOM 84 CD1 LEU A 430 15.404 -19.624 -11.408 1.00 0.00 A ATOM 85 CD2 LEU A 430 13.246 -20.158 -12.556 1.00 0.00 A ATOM 86 CG LEU A 430 14.454 -19.233 -12.531 1.00 0.00 A ATOM 87 HN LEU A 430 15.776 -15.666 -11.426 1.00 0.00 A ATOM 88 HA LEU A 430 15.373 -17.163 -13.911 1.00 0.00 A ATOM 89 HB2 LEU A 430 13.966 -17.556 -11.322 1.00 0.00 A ATOM 90 HB1 LEU A 430 13.025 -17.684 -12.807 1.00 0.00 A ATOM 91 HD11 LEU A 430 15.762 -20.628 -11.573 1.00 0.00 A ATOM 92 HD12 LEU A 430 14.882 -19.578 -10.464 1.00 0.00 A ATOM 93 HD13 LEU A 430 16.240 -18.940 -11.390 1.00 0.00 A ATOM 94 HD21 LEU A 430 13.001 -20.457 -11.547 1.00 0.00 A ATOM 95 HD22 LEU A 430 13.476 -21.034 -13.145 1.00 0.00 A ATOM 96 HD23 LEU A 430 12.405 -19.640 -12.992 1.00 0.00 A ATOM 97 HG LEU A 430 14.982 -19.346 -13.468 1.00 0.00 A ATOM 98 N LEU A 430 15.972 -16.327 -12.122 1.00 0.00 A ATOM 99 O LEU A 430 14.065 -14.483 -12.816 1.00 0.00 A ATOM 100 C PRO A 431 11.279 -14.358 -14.266 1.00 0.00 A ATOM 101 CA PRO A 431 12.507 -14.613 -15.133 1.00 0.00 A ATOM 102 CB PRO A 431 12.091 -15.155 -16.503 1.00 0.00 A ATOM 103 CD PRO A 431 13.325 -16.893 -15.420 1.00 0.00 A ATOM 104 CG PRO A 431 12.188 -16.636 -16.370 1.00 0.00 A ATOM 105 HA PRO A 431 13.055 -13.691 -15.260 1.00 0.00 A ATOM 106 HB2 PRO A 431 11.081 -14.843 -16.725 1.00 0.00 A ATOM 107 HB1 PRO A 431 12.764 -14.783 -17.261 1.00 0.00 A ATOM 108 HD2 PRO A 431 13.122 -17.765 -14.816 1.00 0.00 A ATOM 109 HD1 PRO A 431 14.250 -17.015 -15.963 1.00 0.00 A ATOM 110 HG2 PRO A 431 11.267 -17.029 -15.967 1.00 0.00 A ATOM 111 HG1 PRO A 431 12.397 -17.078 -17.333 1.00 0.00 A ATOM 112 N PRO A 431 13.359 -15.676 -14.592 1.00 0.00 A ATOM 113 O PRO A 431 10.183 -14.832 -14.568 1.00 0.00 A ATOM 114 C LYS A 432 10.555 -11.891 -11.681 1.00 0.00 A ATOM 115 CA LYS A 432 10.375 -13.283 -12.278 1.00 0.00 A ATOM 116 CB LYS A 432 10.295 -14.323 -11.158 1.00 0.00 A ATOM 117 CD LYS A 432 8.398 -15.746 -11.986 1.00 0.00 A ATOM 118 CE LYS A 432 7.880 -17.175 -12.041 1.00 0.00 A ATOM 119 CG LYS A 432 9.876 -15.702 -11.637 1.00 0.00 A ATOM 120 HN LYS A 432 12.364 -13.255 -13.000 1.00 0.00 A ATOM 121 HA LYS A 432 9.455 -13.304 -12.843 1.00 0.00 A ATOM 122 HB2 LYS A 432 11.265 -14.407 -10.690 1.00 0.00 A ATOM 123 HB1 LYS A 432 9.578 -13.988 -10.422 1.00 0.00 A ATOM 124 HD2 LYS A 432 7.843 -15.203 -11.235 1.00 0.00 A ATOM 125 HD1 LYS A 432 8.251 -15.282 -12.951 1.00 0.00 A ATOM 126 HE2 LYS A 432 8.435 -17.773 -11.335 1.00 0.00 A ATOM 127 HE1 LYS A 432 6.835 -17.176 -11.769 1.00 0.00 A ATOM 128 HG2 LYS A 432 10.450 -15.958 -12.515 1.00 0.00 A ATOM 129 HG1 LYS A 432 10.073 -16.421 -10.854 1.00 0.00 A ATOM 130 HZ1 LYS A 432 7.818 -18.785 -13.370 1.00 0.00 A ATOM 131 HZ2 LYS A 432 9.002 -17.636 -13.742 1.00 0.00 A ATOM 132 HZ3 LYS A 432 7.374 -17.307 -14.063 1.00 0.00 A ATOM 133 N LYS A 432 11.468 -13.605 -13.188 1.00 0.00 A ATOM 134 NZ LYS A 432 8.029 -17.767 -13.399 1.00 0.00 A ATOM 135 O LYS A 432 11.591 -11.587 -11.089 1.00 0.00 A ATOM 136 C LYS A 433 9.158 -9.657 -9.850 1.00 0.00 A ATOM 137 CA LYS A 433 9.584 -9.689 -11.314 1.00 0.00 A ATOM 138 CB LYS A 433 8.679 -8.772 -12.140 1.00 0.00 A ATOM 139 CD LYS A 433 10.026 -7.625 -13.924 1.00 0.00 A ATOM 140 CE LYS A 433 10.041 -7.287 -15.407 1.00 0.00 A ATOM 141 CG LYS A 433 9.035 -8.735 -13.616 1.00 0.00 A ATOM 142 HN LYS A 433 8.740 -11.349 -12.321 1.00 0.00 A ATOM 143 HA LYS A 433 10.602 -9.338 -11.388 1.00 0.00 A ATOM 144 HB2 LYS A 433 7.659 -9.113 -12.045 1.00 0.00 A ATOM 145 HB1 LYS A 433 8.752 -7.767 -11.749 1.00 0.00 A ATOM 146 HD2 LYS A 433 9.748 -6.742 -13.368 1.00 0.00 A ATOM 147 HD1 LYS A 433 11.014 -7.945 -13.625 1.00 0.00 A ATOM 148 HE2 LYS A 433 10.927 -6.710 -15.621 1.00 0.00 A ATOM 149 HE1 LYS A 433 10.066 -8.207 -15.972 1.00 0.00 A ATOM 150 HG2 LYS A 433 9.473 -9.682 -13.895 1.00 0.00 A ATOM 151 HG1 LYS A 433 8.134 -8.570 -14.190 1.00 0.00 A ATOM 152 HZ1 LYS A 433 8.875 -5.555 -15.381 1.00 0.00 A ATOM 153 HZ2 LYS A 433 7.977 -6.983 -15.491 1.00 0.00 A ATOM 154 HZ3 LYS A 433 8.810 -6.403 -16.844 1.00 0.00 A ATOM 155 N LYS A 433 9.540 -11.049 -11.839 1.00 0.00 A ATOM 156 NZ LYS A 433 8.842 -6.502 -15.809 1.00 0.00 A ATOM 157 O LYS A 433 8.039 -10.042 -9.511 1.00 0.00 A ATOM 158 C ARG A 434 9.395 -7.688 -7.161 1.00 0.00 A ATOM 159 CA ARG A 434 9.773 -9.112 -7.559 1.00 0.00 A ATOM 160 CB ARG A 434 10.986 -9.574 -6.749 1.00 0.00 A ATOM 161 CD ARG A 434 12.651 -10.502 -8.387 1.00 0.00 A ATOM 162 CG ARG A 434 12.312 -9.348 -7.456 1.00 0.00 A ATOM 163 CZ ARG A 434 14.889 -11.281 -7.733 1.00 0.00 A ATOM 164 HN ARG A 434 10.932 -8.902 -9.318 1.00 0.00 A ATOM 165 HA ARG A 434 8.940 -9.766 -7.348 1.00 0.00 A ATOM 166 HB2 ARG A 434 11.006 -9.036 -5.813 1.00 0.00 A ATOM 167 HB1 ARG A 434 10.886 -10.630 -6.546 1.00 0.00 A ATOM 168 HD2 ARG A 434 12.264 -11.416 -7.962 1.00 0.00 A ATOM 169 HD1 ARG A 434 12.183 -10.324 -9.344 1.00 0.00 A ATOM 170 HE ARG A 434 14.482 -10.241 -9.386 1.00 0.00 A ATOM 171 HG2 ARG A 434 12.251 -8.439 -8.035 1.00 0.00 A ATOM 172 HG1 ARG A 434 13.092 -9.253 -6.715 1.00 0.00 A ATOM 173 HH11 ARG A 434 13.410 -11.772 -6.449 1.00 0.00 A ATOM 174 HH12 ARG A 434 14.992 -12.315 -6.000 1.00 0.00 A ATOM 175 HH21 ARG A 434 16.571 -10.951 -8.806 1.00 0.00 A ATOM 176 HH22 ARG A 434 16.790 -11.846 -7.341 1.00 0.00 A ATOM 177 N ARG A 434 10.057 -9.194 -8.987 1.00 0.00 A ATOM 178 NE ARG A 434 14.092 -10.643 -8.582 1.00 0.00 A ATOM 179 NH1 ARG A 434 14.389 -11.834 -6.637 1.00 0.00 A ATOM 180 NH2 ARG A 434 16.190 -11.366 -7.980 1.00 0.00 A ATOM 181 O ARG A 434 9.844 -7.181 -6.135 1.00 0.00 A ATOM 182 C GLU A 435 6.629 -5.637 -7.442 1.00 0.00 A ATOM 183 CA GLU A 435 8.129 -5.685 -7.716 1.00 0.00 A ATOM 184 CB GLU A 435 8.473 -4.776 -8.898 1.00 0.00 A ATOM 185 CD GLU A 435 9.029 -2.729 -7.526 1.00 0.00 A ATOM 186 CG GLU A 435 8.180 -3.307 -8.641 1.00 0.00 A ATOM 187 HN GLU A 435 8.242 -7.508 -8.786 1.00 0.00 A ATOM 188 HA GLU A 435 8.654 -5.334 -6.840 1.00 0.00 A ATOM 189 HB2 GLU A 435 9.524 -4.879 -9.122 1.00 0.00 A ATOM 190 HB1 GLU A 435 7.898 -5.091 -9.757 1.00 0.00 A ATOM 191 HG2 GLU A 435 8.375 -2.751 -9.546 1.00 0.00 A ATOM 192 HG1 GLU A 435 7.139 -3.202 -8.373 1.00 0.00 A ATOM 193 N GLU A 435 8.566 -7.050 -7.982 1.00 0.00 A ATOM 194 O GLU A 435 5.897 -6.574 -7.766 1.00 0.00 A ATOM 195 OE1 GLU A 435 10.096 -3.307 -7.232 1.00 0.00 A ATOM 196 OE2 GLU A 435 8.625 -1.699 -6.947 1.00 0.00 A ATOM 197 C LEU A 436 3.956 -4.060 -7.783 1.00 0.00 A ATOM 198 CA LEU A 436 4.764 -4.370 -6.526 1.00 0.00 A ATOM 199 CB LEU A 436 4.583 -3.248 -5.501 1.00 0.00 A ATOM 200 CD1 LEU A 436 2.465 -3.922 -4.343 1.00 0.00 A ATOM 201 CD2 LEU A 436 3.099 -1.506 -4.478 1.00 0.00 A ATOM 202 CG LEU A 436 3.140 -2.852 -5.187 1.00 0.00 A ATOM 203 HN LEU A 436 6.808 -3.828 -6.610 1.00 0.00 A ATOM 204 HA LEU A 436 4.405 -5.296 -6.102 1.00 0.00 A ATOM 205 HB2 LEU A 436 5.047 -3.565 -4.580 1.00 0.00 A ATOM 206 HB1 LEU A 436 5.094 -2.373 -5.877 1.00 0.00 A ATOM 207 HD11 LEU A 436 3.209 -4.448 -3.764 1.00 0.00 A ATOM 208 HD12 LEU A 436 1.953 -4.620 -4.989 1.00 0.00 A ATOM 209 HD13 LEU A 436 1.752 -3.458 -3.677 1.00 0.00 A ATOM 210 HD21 LEU A 436 3.954 -1.419 -3.823 1.00 0.00 A ATOM 211 HD22 LEU A 436 2.192 -1.434 -3.896 1.00 0.00 A ATOM 212 HD23 LEU A 436 3.123 -0.713 -5.210 1.00 0.00 A ATOM 213 HG LEU A 436 2.589 -2.761 -6.112 1.00 0.00 A ATOM 214 N LEU A 436 6.177 -4.541 -6.844 1.00 0.00 A ATOM 215 O LEU A 436 3.999 -2.944 -8.302 1.00 0.00 A ATOM 216 C CYS A 437 1.676 -3.545 -9.442 1.00 0.00 A ATOM 217 CA CYS A 437 2.400 -4.889 -9.460 1.00 0.00 A ATOM 218 CB CYS A 437 1.382 -6.027 -9.568 1.00 0.00 A ATOM 219 HN CYS A 437 3.226 -5.922 -7.807 1.00 0.00 A ATOM 220 HA CYS A 437 3.053 -4.920 -10.318 1.00 0.00 A ATOM 221 HB2 CYS A 437 1.896 -6.971 -9.459 1.00 0.00 A ATOM 222 HB1 CYS A 437 0.656 -5.926 -8.775 1.00 0.00 A ATOM 223 N CYS A 437 3.219 -5.054 -8.266 1.00 0.00 A ATOM 224 O CYS A 437 1.118 -3.141 -8.422 1.00 0.00 A ATOM 225 SG CYS A 437 0.478 -6.068 -11.148 1.00 0.00 A ATOM 226 C LYS A 438 -0.482 -1.713 -10.683 1.00 0.00 A ATOM 227 CA LYS A 438 1.036 -1.560 -10.696 1.00 0.00 A ATOM 228 CB LYS A 438 1.477 -0.857 -11.982 1.00 0.00 A ATOM 229 CD LYS A 438 3.964 -1.072 -12.256 1.00 0.00 A ATOM 230 CE LYS A 438 4.523 -1.815 -11.052 1.00 0.00 A ATOM 231 CG LYS A 438 2.818 -0.155 -11.862 1.00 0.00 A ATOM 232 HN LYS A 438 2.152 -3.232 -11.358 1.00 0.00 A ATOM 233 HA LYS A 438 1.332 -0.960 -9.849 1.00 0.00 A ATOM 234 HB2 LYS A 438 1.547 -1.590 -12.772 1.00 0.00 A ATOM 235 HB1 LYS A 438 0.732 -0.121 -12.250 1.00 0.00 A ATOM 236 HD2 LYS A 438 3.607 -1.793 -12.975 1.00 0.00 A ATOM 237 HD1 LYS A 438 4.752 -0.479 -12.699 1.00 0.00 A ATOM 238 HE2 LYS A 438 3.730 -1.957 -10.334 1.00 0.00 A ATOM 239 HE1 LYS A 438 4.890 -2.777 -11.378 1.00 0.00 A ATOM 240 HG2 LYS A 438 2.822 0.708 -12.512 1.00 0.00 A ATOM 241 HG1 LYS A 438 2.958 0.162 -10.838 1.00 0.00 A ATOM 242 HZ1 LYS A 438 6.004 -0.342 -11.055 1.00 0.00 A ATOM 243 HZ2 LYS A 438 6.406 -1.716 -10.155 1.00 0.00 A ATOM 244 HZ3 LYS A 438 5.296 -0.598 -9.540 1.00 0.00 A ATOM 245 N LYS A 438 1.691 -2.857 -10.579 1.00 0.00 A ATOM 246 NZ LYS A 438 5.635 -1.065 -10.405 1.00 0.00 A ATOM 247 O LYS A 438 -1.216 -0.724 -10.667 1.00 0.00 A ATOM 248 C PHE A 439 -2.823 -3.729 -9.301 1.00 0.00 A ATOM 249 CA PHE A 439 -2.377 -3.240 -10.676 1.00 0.00 A ATOM 250 CB PHE A 439 -2.721 -4.287 -11.738 1.00 0.00 A ATOM 251 CD1 PHE A 439 -3.094 -2.815 -13.735 1.00 0.00 A ATOM 252 CD2 PHE A 439 -1.388 -4.476 -13.855 1.00 0.00 A ATOM 253 CE1 PHE A 439 -2.796 -2.411 -15.023 1.00 0.00 A ATOM 254 CE2 PHE A 439 -1.085 -4.076 -15.143 1.00 0.00 A ATOM 255 CG PHE A 439 -2.394 -3.850 -13.137 1.00 0.00 A ATOM 256 CZ PHE A 439 -1.790 -3.043 -15.728 1.00 0.00 A ATOM 257 HN PHE A 439 -0.311 -3.705 -10.701 1.00 0.00 A ATOM 258 HA PHE A 439 -2.897 -2.323 -10.905 1.00 0.00 A ATOM 259 HB2 PHE A 439 -2.166 -5.191 -11.535 1.00 0.00 A ATOM 260 HB1 PHE A 439 -3.778 -4.500 -11.693 1.00 0.00 A ATOM 261 HD1 PHE A 439 -3.881 -2.320 -13.184 1.00 0.00 A ATOM 262 HD2 PHE A 439 -0.836 -5.285 -13.400 1.00 0.00 A ATOM 263 HE1 PHE A 439 -3.350 -1.602 -15.477 1.00 0.00 A ATOM 264 HE2 PHE A 439 -0.298 -4.572 -15.692 1.00 0.00 A ATOM 265 HZ PHE A 439 -1.555 -2.728 -16.734 1.00 0.00 A ATOM 266 N PHE A 439 -0.946 -2.958 -10.688 1.00 0.00 A ATOM 267 O PHE A 439 -3.801 -3.232 -8.741 1.00 0.00 A ATOM 268 C TYR A 440 -2.770 -4.159 -6.462 1.00 0.00 A ATOM 269 CA TYR A 440 -2.423 -5.263 -7.455 1.00 0.00 A ATOM 270 CB TYR A 440 -1.249 -6.089 -6.927 1.00 0.00 A ATOM 271 CD1 TYR A 440 -2.483 -7.991 -5.815 1.00 0.00 A ATOM 272 CD2 TYR A 440 -1.034 -6.656 -4.475 1.00 0.00 A ATOM 273 CE1 TYR A 440 -2.803 -8.759 -4.712 1.00 0.00 A ATOM 274 CE2 TYR A 440 -1.346 -7.419 -3.368 1.00 0.00 A ATOM 275 CG TYR A 440 -1.595 -6.928 -5.717 1.00 0.00 A ATOM 276 CZ TYR A 440 -2.231 -8.470 -3.491 1.00 0.00 A ATOM 277 HN TYR A 440 -1.332 -5.059 -9.258 1.00 0.00 A ATOM 278 HA TYR A 440 -3.281 -5.909 -7.573 1.00 0.00 A ATOM 279 HB2 TYR A 440 -0.907 -6.755 -7.704 1.00 0.00 A ATOM 280 HB1 TYR A 440 -0.444 -5.423 -6.651 1.00 0.00 A ATOM 281 HD1 TYR A 440 -2.929 -8.216 -6.773 1.00 0.00 A ATOM 282 HD2 TYR A 440 -0.341 -5.832 -4.382 1.00 0.00 A ATOM 283 HE1 TYR A 440 -3.496 -9.582 -4.809 1.00 0.00 A ATOM 284 HE2 TYR A 440 -0.899 -7.193 -2.411 1.00 0.00 A ATOM 285 HH TYR A 440 -2.635 -8.663 -1.622 1.00 0.00 A ATOM 286 N TYR A 440 -2.100 -4.705 -8.763 1.00 0.00 A ATOM 287 O TYR A 440 -3.633 -4.332 -5.601 1.00 0.00 A ATOM 288 OH TYR A 440 -2.546 -9.232 -2.390 1.00 0.00 A ATOM 289 C ILE A 441 -3.822 -1.656 -5.498 1.00 0.00 A ATOM 290 CA ILE A 441 -2.330 -1.889 -5.704 1.00 0.00 A ATOM 291 CB ILE A 441 -1.692 -0.601 -6.257 1.00 0.00 A ATOM 292 CD1 ILE A 441 0.477 0.336 -7.203 1.00 0.00 A ATOM 293 CG1 ILE A 441 -0.184 -0.789 -6.438 1.00 0.00 A ATOM 294 CG2 ILE A 441 -1.978 0.571 -5.331 1.00 0.00 A ATOM 295 HN ILE A 441 -1.417 -2.946 -7.295 1.00 0.00 A ATOM 296 HA ILE A 441 -1.875 -2.111 -4.750 1.00 0.00 A ATOM 297 HB ILE A 441 -2.138 -0.388 -7.216 1.00 0.00 A ATOM 298 HD11 ILE A 441 0.332 0.185 -8.263 1.00 0.00 A ATOM 299 HD12 ILE A 441 0.041 1.278 -6.909 1.00 0.00 A ATOM 300 HD13 ILE A 441 1.536 0.346 -6.984 1.00 0.00 A ATOM 301 HG12 ILE A 441 0.283 -0.849 -5.468 1.00 0.00 A ATOM 302 HG11 ILE A 441 -0.006 -1.708 -6.976 1.00 0.00 A ATOM 303 HG21 ILE A 441 -2.860 0.359 -4.744 1.00 0.00 A ATOM 304 HG22 ILE A 441 -1.136 0.723 -4.672 1.00 0.00 A ATOM 305 HG23 ILE A 441 -2.142 1.463 -5.917 1.00 0.00 A ATOM 306 N ILE A 441 -2.092 -3.023 -6.589 1.00 0.00 A ATOM 307 O ILE A 441 -4.265 -1.335 -4.395 1.00 0.00 A ATOM 308 C THR A 442 -6.766 -2.966 -6.398 1.00 0.00 A ATOM 309 CA THR A 442 -6.039 -1.631 -6.503 1.00 0.00 A ATOM 310 CB THR A 442 -6.560 -0.871 -7.737 1.00 0.00 A ATOM 311 CG2 THR A 442 -5.894 0.493 -7.854 1.00 0.00 A ATOM 312 HN THR A 442 -4.183 -2.078 -7.418 1.00 0.00 A ATOM 313 HA THR A 442 -6.259 -1.042 -5.624 1.00 0.00 A ATOM 314 HB THR A 442 -7.625 -0.727 -7.629 1.00 0.00 A ATOM 315 HG1 THR A 442 -6.213 -1.038 -9.672 1.00 0.00 A ATOM 316 HG21 THR A 442 -4.827 0.384 -7.728 1.00 0.00 A ATOM 317 HG22 THR A 442 -6.282 1.149 -7.089 1.00 0.00 A ATOM 318 HG23 THR A 442 -6.101 0.911 -8.827 1.00 0.00 A ATOM 319 N THR A 442 -4.595 -1.822 -6.567 1.00 0.00 A ATOM 320 O THR A 442 -7.767 -3.086 -5.692 1.00 0.00 A ATOM 321 OG1 THR A 442 -6.309 -1.632 -8.924 1.00 0.00 A ATOM 322 C GLY A 443 -7.393 -5.709 -8.436 1.00 0.00 A ATOM 323 CA GLY A 443 -6.871 -5.284 -7.078 1.00 0.00 A ATOM 324 HN GLY A 443 -5.457 -3.816 -7.651 1.00 0.00 A ATOM 325 HA2 GLY A 443 -6.139 -6.005 -6.744 1.00 0.00 A ATOM 326 HA1 GLY A 443 -7.693 -5.270 -6.378 1.00 0.00 A ATOM 327 N GLY A 443 -6.256 -3.970 -7.106 1.00 0.00 A ATOM 328 O GLY A 443 -7.871 -6.832 -8.602 1.00 0.00 A ATOM 329 C PHE A 444 -6.611 -5.479 -11.672 1.00 0.00 A ATOM 330 CA PHE A 444 -7.774 -5.096 -10.761 1.00 0.00 A ATOM 331 CB PHE A 444 -8.509 -3.884 -11.336 1.00 0.00 A ATOM 332 CD1 PHE A 444 -9.259 -5.018 -13.445 1.00 0.00 A ATOM 333 CD2 PHE A 444 -8.213 -2.882 -13.617 1.00 0.00 A ATOM 334 CE1 PHE A 444 -9.403 -5.063 -14.819 1.00 0.00 A ATOM 335 CE2 PHE A 444 -8.354 -2.921 -14.991 1.00 0.00 A ATOM 336 CG PHE A 444 -8.664 -3.929 -12.829 1.00 0.00 A ATOM 337 CZ PHE A 444 -8.949 -4.013 -15.593 1.00 0.00 A ATOM 338 HN PHE A 444 -6.913 -3.932 -9.216 1.00 0.00 A ATOM 339 HA PHE A 444 -8.459 -5.928 -10.703 1.00 0.00 A ATOM 340 HB2 PHE A 444 -9.497 -3.832 -10.902 1.00 0.00 A ATOM 341 HB1 PHE A 444 -7.963 -2.988 -11.084 1.00 0.00 A ATOM 342 HD1 PHE A 444 -9.615 -5.840 -12.839 1.00 0.00 A ATOM 343 HD2 PHE A 444 -7.746 -2.028 -13.148 1.00 0.00 A ATOM 344 HE1 PHE A 444 -9.868 -5.918 -15.286 1.00 0.00 A ATOM 345 HE2 PHE A 444 -7.998 -2.100 -15.595 1.00 0.00 A ATOM 346 HZ PHE A 444 -9.061 -4.046 -16.666 1.00 0.00 A ATOM 347 N PHE A 444 -7.304 -4.810 -9.410 1.00 0.00 A ATOM 348 O PHE A 444 -6.146 -4.671 -12.476 1.00 0.00 A ATOM 349 C CYS A 445 -5.499 -8.323 -13.283 1.00 0.00 A ATOM 350 CA CYS A 445 -5.038 -7.209 -12.348 1.00 0.00 A ATOM 351 CB CYS A 445 -3.909 -7.716 -11.449 1.00 0.00 A ATOM 352 HN CYS A 445 -6.559 -7.315 -10.880 1.00 0.00 A ATOM 353 HA CYS A 445 -4.670 -6.386 -12.943 1.00 0.00 A ATOM 354 HB2 CYS A 445 -3.528 -6.893 -10.862 1.00 0.00 A ATOM 355 HB1 CYS A 445 -4.300 -8.473 -10.786 1.00 0.00 A ATOM 356 N CYS A 445 -6.147 -6.717 -11.539 1.00 0.00 A ATOM 357 O CYS A 445 -5.768 -9.442 -12.846 1.00 0.00 A ATOM 358 SG CYS A 445 -2.506 -8.444 -12.356 1.00 0.00 A ATOM 359 C ALA A 446 -5.407 -10.355 -15.289 1.00 0.00 A ATOM 360 CA ALA A 446 -6.013 -8.984 -15.568 1.00 0.00 A ATOM 361 CB ALA A 446 -5.634 -8.511 -16.964 1.00 0.00 A ATOM 362 HN ALA A 446 -5.358 -7.100 -14.858 1.00 0.00 A ATOM 363 HA ALA A 446 -7.089 -9.061 -15.521 1.00 0.00 A ATOM 364 HB1 ALA A 446 -4.563 -8.380 -17.020 1.00 0.00 A ATOM 365 HB2 ALA A 446 -5.945 -9.247 -17.689 1.00 0.00 A ATOM 366 HB3 ALA A 446 -6.123 -7.571 -17.171 1.00 0.00 A ATOM 367 N ALA A 446 -5.587 -8.009 -14.571 1.00 0.00 A ATOM 368 O ALA A 446 -6.127 -11.335 -15.098 1.00 0.00 A ATOM 369 C ARG A 447 -3.239 -11.921 -13.515 1.00 0.00 A ATOM 370 CA ARG A 447 -3.377 -11.669 -15.013 1.00 0.00 A ATOM 371 CB ARG A 447 -1.994 -11.644 -15.667 1.00 0.00 A ATOM 372 CD ARG A 447 -0.623 -11.921 -17.755 1.00 0.00 A ATOM 373 CG ARG A 447 -2.025 -11.888 -17.167 1.00 0.00 A ATOM 374 CZ ARG A 447 -0.746 -11.104 -20.070 1.00 0.00 A ATOM 375 HN ARG A 447 -3.560 -9.601 -15.427 1.00 0.00 A ATOM 376 HA ARG A 447 -3.957 -12.469 -15.449 1.00 0.00 A ATOM 377 HB2 ARG A 447 -1.542 -10.679 -15.491 1.00 0.00 A ATOM 378 HB1 ARG A 447 -1.381 -12.408 -15.213 1.00 0.00 A ATOM 379 HD2 ARG A 447 -0.128 -10.989 -17.526 1.00 0.00 A ATOM 380 HD1 ARG A 447 -0.078 -12.738 -17.304 1.00 0.00 A ATOM 381 HE ARG A 447 -0.572 -13.020 -19.546 1.00 0.00 A ATOM 382 HG2 ARG A 447 -2.506 -12.835 -17.359 1.00 0.00 A ATOM 383 HG1 ARG A 447 -2.585 -11.095 -17.639 1.00 0.00 A ATOM 384 HH11 ARG A 447 -0.833 -9.665 -18.654 1.00 0.00 A ATOM 385 HH12 ARG A 447 -0.918 -9.102 -20.291 1.00 0.00 A ATOM 386 HH21 ARG A 447 -0.683 -12.292 -21.704 1.00 0.00 A ATOM 387 HH22 ARG A 447 -0.834 -10.597 -22.025 1.00 0.00 A ATOM 388 N ARG A 447 -4.079 -10.417 -15.267 1.00 0.00 A ATOM 389 NE ARG A 447 -0.641 -12.105 -19.203 1.00 0.00 A ATOM 390 NH1 ARG A 447 -0.841 -9.855 -19.636 1.00 0.00 A ATOM 391 NH2 ARG A 447 -0.755 -11.351 -21.374 1.00 0.00 A ATOM 392 O ARG A 447 -2.506 -11.216 -12.822 1.00 0.00 A ATOM 393 C ALA A 448 -2.674 -14.117 -11.285 1.00 0.00 A ATOM 394 CA ALA A 448 -3.905 -13.275 -11.606 1.00 0.00 A ATOM 395 CB ALA A 448 -5.172 -14.014 -11.203 1.00 0.00 A ATOM 396 HN ALA A 448 -4.516 -13.455 -13.624 1.00 0.00 A ATOM 397 HA ALA A 448 -3.857 -12.356 -11.039 1.00 0.00 A ATOM 398 HB1 ALA A 448 -5.218 -14.959 -11.725 1.00 0.00 A ATOM 399 HB2 ALA A 448 -5.162 -14.191 -10.138 1.00 0.00 A ATOM 400 HB3 ALA A 448 -6.034 -13.417 -11.462 1.00 0.00 A ATOM 401 N ALA A 448 -3.949 -12.930 -13.021 1.00 0.00 A ATOM 402 O ALA A 448 -1.698 -13.617 -10.729 1.00 0.00 A ATOM 403 C GLU A 449 -0.546 -16.168 -12.461 1.00 0.00 A ATOM 404 CA GLU A 449 -1.620 -16.308 -11.386 1.00 0.00 A ATOM 405 CB GLU A 449 -2.119 -17.754 -11.333 1.00 0.00 A ATOM 406 CD GLU A 449 -1.073 -18.732 -9.252 1.00 0.00 A ATOM 407 CG GLU A 449 -1.100 -18.729 -10.768 1.00 0.00 A ATOM 408 HN GLU A 449 -3.537 -15.737 -12.079 1.00 0.00 A ATOM 409 HA GLU A 449 -1.191 -16.050 -10.429 1.00 0.00 A ATOM 410 HB2 GLU A 449 -3.006 -17.794 -10.717 1.00 0.00 A ATOM 411 HB1 GLU A 449 -2.373 -18.071 -12.334 1.00 0.00 A ATOM 412 HG2 GLU A 449 -1.345 -19.724 -11.110 1.00 0.00 A ATOM 413 HG1 GLU A 449 -0.120 -18.456 -11.131 1.00 0.00 A ATOM 414 N GLU A 449 -2.730 -15.397 -11.639 1.00 0.00 A ATOM 415 O GLU A 449 0.516 -16.783 -12.375 1.00 0.00 A ATOM 416 OE1 GLU A 449 -1.004 -17.635 -8.659 1.00 0.00 A ATOM 417 OE2 GLU A 449 -1.121 -19.830 -8.659 1.00 0.00 A ATOM 418 C ASN A 450 0.875 -13.831 -14.368 1.00 0.00 A ATOM 419 CA ASN A 450 0.108 -15.135 -14.565 1.00 0.00 A ATOM 420 CB ASN A 450 -0.631 -15.107 -15.904 1.00 0.00 A ATOM 421 CG ASN A 450 -1.436 -16.370 -16.146 1.00 0.00 A ATOM 422 HN ASN A 450 -1.696 -14.893 -13.485 1.00 0.00 A ATOM 423 HA ASN A 450 0.810 -15.955 -14.569 1.00 0.00 A ATOM 424 HB2 ASN A 450 -1.307 -14.265 -15.918 1.00 0.00 A ATOM 425 HB1 ASN A 450 0.087 -15.001 -16.704 1.00 0.00 A ATOM 426 HD21 ASN A 450 -2.616 -15.402 -17.422 1.00 0.00 A ATOM 427 HD22 ASN A 450 -2.985 -17.072 -17.176 1.00 0.00 A ATOM 428 N ASN A 450 -0.832 -15.355 -13.472 1.00 0.00 A ATOM 429 ND2 ASN A 450 -2.448 -16.271 -17.001 1.00 0.00 A ATOM 430 O ASN A 450 1.627 -13.402 -15.244 1.00 0.00 A ATOM 431 OD1 ASN A 450 -1.152 -17.420 -15.572 1.00 0.00 A ATOM 432 C CYS A 451 2.784 -12.202 -12.432 1.00 0.00 A ATOM 433 CA CYS A 451 1.353 -11.950 -12.898 1.00 0.00 A ATOM 434 CB CYS A 451 0.580 -11.189 -11.820 1.00 0.00 A ATOM 435 HN CYS A 451 0.069 -13.597 -12.553 1.00 0.00 A ATOM 436 HA CYS A 451 1.380 -11.354 -13.798 1.00 0.00 A ATOM 437 HB2 CYS A 451 -0.451 -11.092 -12.127 1.00 0.00 A ATOM 438 HB1 CYS A 451 0.623 -11.746 -10.896 1.00 0.00 A ATOM 439 N CYS A 451 0.680 -13.205 -13.212 1.00 0.00 A ATOM 440 O CYS A 451 3.026 -12.749 -11.356 1.00 0.00 A ATOM 441 SG CYS A 451 1.217 -9.515 -11.490 1.00 0.00 A ATOM 442 C PRO A 452 5.639 -11.062 -11.814 1.00 0.00 A ATOM 443 CA PRO A 452 5.180 -11.963 -12.955 1.00 0.00 A ATOM 444 CB PRO A 452 5.873 -11.567 -14.261 1.00 0.00 A ATOM 445 CD PRO A 452 3.541 -11.134 -14.560 1.00 0.00 A ATOM 446 CG PRO A 452 4.914 -10.649 -14.935 1.00 0.00 A ATOM 447 HA PRO A 452 5.415 -12.990 -12.717 1.00 0.00 A ATOM 448 HB2 PRO A 452 6.808 -11.071 -14.039 1.00 0.00 A ATOM 449 HB1 PRO A 452 6.060 -12.449 -14.855 1.00 0.00 A ATOM 450 HD2 PRO A 452 2.860 -10.302 -14.462 1.00 0.00 A ATOM 451 HD1 PRO A 452 3.177 -11.839 -15.293 1.00 0.00 A ATOM 452 HG2 PRO A 452 5.063 -9.639 -14.584 1.00 0.00 A ATOM 453 HG1 PRO A 452 5.049 -10.699 -16.006 1.00 0.00 A ATOM 454 N PRO A 452 3.757 -11.794 -13.261 1.00 0.00 A ATOM 455 O PRO A 452 6.814 -11.058 -11.447 1.00 0.00 A ATOM 456 C TYR A 453 4.566 -9.979 -8.823 1.00 0.00 A ATOM 457 CA TYR A 453 5.015 -9.391 -10.158 1.00 0.00 A ATOM 458 CB TYR A 453 4.342 -8.036 -10.383 1.00 0.00 A ATOM 459 CD1 TYR A 453 4.801 -7.344 -12.767 1.00 0.00 A ATOM 460 CD2 TYR A 453 5.948 -6.195 -11.022 1.00 0.00 A ATOM 461 CE1 TYR A 453 5.440 -6.560 -13.709 1.00 0.00 A ATOM 462 CE2 TYR A 453 6.590 -5.406 -11.956 1.00 0.00 A ATOM 463 CG TYR A 453 5.043 -7.175 -11.409 1.00 0.00 A ATOM 464 CZ TYR A 453 6.333 -5.592 -13.299 1.00 0.00 A ATOM 465 HN TYR A 453 3.786 -10.346 -11.592 1.00 0.00 A ATOM 466 HA TYR A 453 6.086 -9.251 -10.135 1.00 0.00 A ATOM 467 HB2 TYR A 453 3.330 -8.196 -10.721 1.00 0.00 A ATOM 468 HB1 TYR A 453 4.323 -7.492 -9.450 1.00 0.00 A ATOM 469 HD1 TYR A 453 4.102 -8.103 -13.086 1.00 0.00 A ATOM 470 HD2 TYR A 453 6.147 -6.052 -9.970 1.00 0.00 A ATOM 471 HE1 TYR A 453 5.239 -6.706 -14.760 1.00 0.00 A ATOM 472 HE2 TYR A 453 7.289 -4.648 -11.635 1.00 0.00 A ATOM 473 HH TYR A 453 6.360 -4.151 -14.570 1.00 0.00 A ATOM 474 N TYR A 453 4.705 -10.299 -11.256 1.00 0.00 A ATOM 475 O TYR A 453 4.015 -11.078 -8.770 1.00 0.00 A ATOM 476 OH TYR A 453 6.972 -4.809 -14.233 1.00 0.00 A ATOM 477 C MET A 454 3.072 -9.105 -6.011 1.00 0.00 A ATOM 478 CA MET A 454 4.426 -9.682 -6.412 1.00 0.00 A ATOM 479 CB MET A 454 5.490 -9.273 -5.392 1.00 0.00 A ATOM 480 CE MET A 454 7.769 -11.386 -3.346 1.00 0.00 A ATOM 481 CG MET A 454 6.806 -10.016 -5.555 1.00 0.00 A ATOM 482 HN MET A 454 5.249 -8.369 -7.853 1.00 0.00 A ATOM 483 HA MET A 454 4.354 -10.760 -6.430 1.00 0.00 A ATOM 484 HB2 MET A 454 5.684 -8.216 -5.495 1.00 0.00 A ATOM 485 HB1 MET A 454 5.114 -9.467 -4.398 1.00 0.00 A ATOM 486 HE1 MET A 454 8.809 -11.314 -3.626 1.00 0.00 A ATOM 487 HE2 MET A 454 7.461 -10.468 -2.868 1.00 0.00 A ATOM 488 HE3 MET A 454 7.636 -12.212 -2.663 1.00 0.00 A ATOM 489 HG2 MET A 454 7.019 -10.119 -6.609 1.00 0.00 A ATOM 490 HG1 MET A 454 7.590 -9.439 -5.087 1.00 0.00 A ATOM 491 N MET A 454 4.807 -9.237 -7.747 1.00 0.00 A ATOM 492 O MET A 454 2.751 -7.963 -6.342 1.00 0.00 A ATOM 493 SD MET A 454 6.774 -11.658 -4.811 1.00 0.00 A ATOM 494 C HIS A 455 0.863 -9.508 -3.329 1.00 0.00 A ATOM 495 CA HIS A 455 0.963 -9.467 -4.851 1.00 0.00 A ATOM 496 CB HIS A 455 -0.123 -10.350 -5.469 1.00 0.00 A ATOM 497 CD2 HIS A 455 0.126 -9.123 -7.741 1.00 0.00 A ATOM 498 CE1 HIS A 455 -1.636 -9.952 -8.747 1.00 0.00 A ATOM 499 CG HIS A 455 -0.479 -9.966 -6.872 1.00 0.00 A ATOM 500 HN HIS A 455 2.594 -10.800 -5.064 1.00 0.00 A ATOM 501 HA HIS A 455 0.819 -8.450 -5.181 1.00 0.00 A ATOM 502 HB2 HIS A 455 0.220 -11.374 -5.482 1.00 0.00 A ATOM 503 HB1 HIS A 455 -1.018 -10.282 -4.868 1.00 0.00 A ATOM 504 HD1 HIS A 455 -2.225 -11.109 -7.166 1.00 0.00 A ATOM 505 HD2 HIS A 455 1.024 -8.550 -7.558 1.00 0.00 A ATOM 506 HE1 HIS A 455 -2.391 -10.163 -9.490 1.00 0.00 A ATOM 507 N HIS A 455 2.282 -9.901 -5.297 1.00 0.00 A ATOM 508 ND1 HIS A 455 -1.581 -10.468 -7.532 1.00 0.00 A ATOM 509 NE2 HIS A 455 -0.612 -9.132 -8.898 1.00 0.00 A ATOM 510 O HIS A 455 0.949 -8.477 -2.664 1.00 0.00 A ATOM 511 C GLY A 456 1.923 -10.879 -0.660 1.00 0.00 A ATOM 512 CA GLY A 456 0.571 -10.860 -1.346 1.00 0.00 A ATOM 513 HN GLY A 456 0.619 -11.495 -3.365 1.00 0.00 A ATOM 514 HA2 GLY A 456 -0.010 -10.040 -0.951 1.00 0.00 A ATOM 515 HA1 GLY A 456 0.059 -11.787 -1.131 1.00 0.00 A ATOM 516 N GLY A 456 0.680 -10.708 -2.785 1.00 0.00 A ATOM 517 O GLY A 456 2.231 -9.998 0.144 1.00 0.00 A ATOM 518 C ASP A 457 4.676 -10.643 -0.131 1.00 0.00 A ATOM 519 CA ASP A 457 4.057 -12.015 -0.385 1.00 0.00 A ATOM 520 CB ASP A 457 4.968 -12.837 -1.298 1.00 0.00 A ATOM 521 CG ASP A 457 4.702 -14.326 -1.191 1.00 0.00 A ATOM 522 HN ASP A 457 2.428 -12.555 -1.624 1.00 0.00 A ATOM 523 HA ASP A 457 3.951 -12.528 0.559 1.00 0.00 A ATOM 524 HB2 ASP A 457 4.808 -12.535 -2.322 1.00 0.00 A ATOM 525 HB1 ASP A 457 5.998 -12.653 -1.029 1.00 0.00 A ATOM 526 N ASP A 457 2.731 -11.884 -0.977 1.00 0.00 A ATOM 527 O ASP A 457 5.215 -10.384 0.946 1.00 0.00 A ATOM 528 OD1 ASP A 457 3.567 -14.701 -0.830 1.00 0.00 A ATOM 529 OD2 ASP A 457 5.629 -15.116 -1.468 1.00 0.00 A ATOM 530 C PHE A 458 4.819 -7.815 0.345 1.00 0.00 A ATOM 531 CA PHE A 458 5.149 -8.425 -1.014 1.00 0.00 A ATOM 532 CB PHE A 458 4.610 -7.532 -2.133 1.00 0.00 A ATOM 533 CD1 PHE A 458 6.598 -6.289 -3.027 1.00 0.00 A ATOM 534 CD2 PHE A 458 4.951 -5.067 -1.811 1.00 0.00 A ATOM 535 CE1 PHE A 458 7.329 -5.130 -3.207 1.00 0.00 A ATOM 536 CE2 PHE A 458 5.678 -3.904 -1.988 1.00 0.00 A ATOM 537 CG PHE A 458 5.402 -6.270 -2.327 1.00 0.00 A ATOM 538 CZ PHE A 458 6.868 -3.936 -2.688 1.00 0.00 A ATOM 539 HN PHE A 458 4.154 -10.036 -1.962 1.00 0.00 A ATOM 540 HA PHE A 458 6.222 -8.500 -1.111 1.00 0.00 A ATOM 541 HB2 PHE A 458 4.627 -8.080 -3.062 1.00 0.00 A ATOM 542 HB1 PHE A 458 3.592 -7.254 -1.902 1.00 0.00 A ATOM 543 HD1 PHE A 458 6.959 -7.222 -3.435 1.00 0.00 A ATOM 544 HD2 PHE A 458 4.019 -5.041 -1.263 1.00 0.00 A ATOM 545 HE1 PHE A 458 8.259 -5.157 -3.755 1.00 0.00 A ATOM 546 HE2 PHE A 458 5.314 -2.973 -1.580 1.00 0.00 A ATOM 547 HZ PHE A 458 7.437 -3.029 -2.826 1.00 0.00 A ATOM 548 N PHE A 458 4.596 -9.770 -1.129 1.00 0.00 A ATOM 549 O PHE A 458 3.669 -7.804 0.785 1.00 0.00 A ATOM 550 C PRO A 459 4.946 -5.347 2.275 1.00 0.00 A ATOM 551 CA PRO A 459 5.696 -6.673 2.344 1.00 0.00 A ATOM 552 CB PRO A 459 7.139 -6.448 2.802 1.00 0.00 A ATOM 553 CD PRO A 459 7.248 -7.273 0.561 1.00 0.00 A ATOM 554 CG PRO A 459 7.927 -6.356 1.541 1.00 0.00 A ATOM 555 HA PRO A 459 5.195 -7.332 3.038 1.00 0.00 A ATOM 556 HB2 PRO A 459 7.199 -5.532 3.374 1.00 0.00 A ATOM 557 HB1 PRO A 459 7.462 -7.280 3.409 1.00 0.00 A ATOM 558 HD2 PRO A 459 7.315 -6.873 -0.440 1.00 0.00 A ATOM 559 HD1 PRO A 459 7.683 -8.261 0.605 1.00 0.00 A ATOM 560 HG2 PRO A 459 7.916 -5.341 1.174 1.00 0.00 A ATOM 561 HG1 PRO A 459 8.941 -6.682 1.717 1.00 0.00 A ATOM 562 N PRO A 459 5.851 -7.295 1.026 1.00 0.00 A ATOM 563 O PRO A 459 5.071 -4.601 1.303 1.00 0.00 A ATOM 564 C CYS A 460 4.317 -2.615 3.534 1.00 0.00 A ATOM 565 CA CYS A 460 3.397 -3.821 3.370 1.00 0.00 A ATOM 566 CB CYS A 460 2.395 -3.874 4.525 1.00 0.00 A ATOM 567 HN CYS A 460 4.109 -5.692 4.058 1.00 0.00 A ATOM 568 HA CYS A 460 2.857 -3.723 2.441 1.00 0.00 A ATOM 569 HB2 CYS A 460 1.888 -4.827 4.508 1.00 0.00 A ATOM 570 HB1 CYS A 460 2.928 -3.772 5.459 1.00 0.00 A ATOM 571 N CYS A 460 4.167 -5.058 3.312 1.00 0.00 A ATOM 572 O CYS A 460 5.349 -2.693 4.200 1.00 0.00 A ATOM 573 SG CYS A 460 1.124 -2.571 4.466 1.00 0.00 A ATOM 574 C LYS A 461 4.469 0.452 4.319 1.00 0.00 A ATOM 575 CA LYS A 461 4.722 -0.274 3.001 1.00 0.00 A ATOM 576 CB LYS A 461 4.387 0.648 1.826 1.00 0.00 A ATOM 577 CD LYS A 461 4.604 2.942 0.828 1.00 0.00 A ATOM 578 CE LYS A 461 5.428 4.220 0.784 1.00 0.00 A ATOM 579 CG LYS A 461 5.160 1.955 1.840 1.00 0.00 A ATOM 580 HN LYS A 461 3.100 -1.499 2.406 1.00 0.00 A ATOM 581 HA LYS A 461 5.765 -0.547 2.949 1.00 0.00 A ATOM 582 HB2 LYS A 461 4.610 0.131 0.904 1.00 0.00 A ATOM 583 HB1 LYS A 461 3.332 0.877 1.854 1.00 0.00 A ATOM 584 HD2 LYS A 461 4.615 2.486 -0.151 1.00 0.00 A ATOM 585 HD1 LYS A 461 3.587 3.189 1.100 1.00 0.00 A ATOM 586 HE2 LYS A 461 4.779 5.042 0.524 1.00 0.00 A ATOM 587 HE1 LYS A 461 5.852 4.392 1.762 1.00 0.00 A ATOM 588 HG2 LYS A 461 5.094 2.391 2.826 1.00 0.00 A ATOM 589 HG1 LYS A 461 6.195 1.754 1.602 1.00 0.00 A ATOM 590 HZ1 LYS A 461 6.163 3.779 -1.120 1.00 0.00 A ATOM 591 HZ2 LYS A 461 7.271 3.491 0.125 1.00 0.00 A ATOM 592 HZ3 LYS A 461 6.946 5.076 -0.367 1.00 0.00 A ATOM 593 N LYS A 461 3.934 -1.499 2.923 1.00 0.00 A ATOM 594 NZ LYS A 461 6.529 4.136 -0.214 1.00 0.00 A ATOM 595 O LYS A 461 5.366 0.575 5.154 1.00 0.00 A ATOM 596 C LEU A 462 3.395 0.919 6.953 1.00 0.00 A ATOM 597 CA LEU A 462 2.871 1.643 5.717 1.00 0.00 A ATOM 598 CB LEU A 462 1.351 1.788 5.803 1.00 0.00 A ATOM 599 CD1 LEU A 462 -0.781 2.900 5.093 1.00 0.00 A ATOM 600 CD2 LEU A 462 1.318 4.245 5.304 1.00 0.00 A ATOM 601 CG LEU A 462 0.732 2.888 4.940 1.00 0.00 A ATOM 602 HN LEU A 462 2.571 0.801 3.799 1.00 0.00 A ATOM 603 HA LEU A 462 3.317 2.625 5.674 1.00 0.00 A ATOM 604 HB2 LEU A 462 0.912 0.848 5.505 1.00 0.00 A ATOM 605 HB1 LEU A 462 1.097 1.992 6.833 1.00 0.00 A ATOM 606 HD11 LEU A 462 -1.210 3.585 4.378 1.00 0.00 A ATOM 607 HD12 LEU A 462 -1.038 3.215 6.094 1.00 0.00 A ATOM 608 HD13 LEU A 462 -1.168 1.907 4.919 1.00 0.00 A ATOM 609 HD21 LEU A 462 0.666 5.026 4.942 1.00 0.00 A ATOM 610 HD22 LEU A 462 2.293 4.350 4.850 1.00 0.00 A ATOM 611 HD23 LEU A 462 1.410 4.321 6.377 1.00 0.00 A ATOM 612 HG LEU A 462 0.960 2.693 3.901 1.00 0.00 A ATOM 613 N LEU A 462 3.243 0.930 4.499 1.00 0.00 A ATOM 614 O LEU A 462 4.155 1.483 7.740 1.00 0.00 A ATOM 615 C TYR A 463 4.883 -0.889 8.576 1.00 0.00 A ATOM 616 CA TYR A 463 3.412 -1.136 8.257 1.00 0.00 A ATOM 617 CB TYR A 463 3.181 -2.622 7.977 1.00 0.00 A ATOM 618 CD1 TYR A 463 2.934 -3.716 10.240 1.00 0.00 A ATOM 619 CD2 TYR A 463 4.887 -4.201 8.963 1.00 0.00 A ATOM 620 CE1 TYR A 463 3.383 -4.544 11.250 1.00 0.00 A ATOM 621 CE2 TYR A 463 5.344 -5.032 9.968 1.00 0.00 A ATOM 622 CG TYR A 463 3.677 -3.530 9.081 1.00 0.00 A ATOM 623 CZ TYR A 463 4.588 -5.200 11.110 1.00 0.00 A ATOM 624 HN TYR A 463 2.378 -0.729 6.456 1.00 0.00 A ATOM 625 HA TYR A 463 2.816 -0.844 9.110 1.00 0.00 A ATOM 626 HB2 TYR A 463 2.124 -2.799 7.853 1.00 0.00 A ATOM 627 HB1 TYR A 463 3.696 -2.894 7.067 1.00 0.00 A ATOM 628 HD1 TYR A 463 1.990 -3.201 10.346 1.00 0.00 A ATOM 629 HD2 TYR A 463 5.477 -4.068 8.067 1.00 0.00 A ATOM 630 HE1 TYR A 463 2.791 -4.675 12.144 1.00 0.00 A ATOM 631 HE2 TYR A 463 6.287 -5.546 9.859 1.00 0.00 A ATOM 632 HH TYR A 463 4.389 -6.055 12.820 1.00 0.00 A ATOM 633 N TYR A 463 2.984 -0.334 7.117 1.00 0.00 A ATOM 634 O TYR A 463 5.324 -1.076 9.710 1.00 0.00 A ATOM 635 OH TYR A 463 5.038 -6.026 12.114 1.00 0.00 A ATOM 636 C HIS A 464 7.309 1.306 7.891 1.00 0.00 A ATOM 637 CA HIS A 464 7.060 -0.191 7.738 1.00 0.00 A ATOM 638 CB HIS A 464 7.853 -0.734 6.549 1.00 0.00 A ATOM 639 CD2 HIS A 464 7.771 -3.109 5.509 1.00 0.00 A ATOM 640 CE1 HIS A 464 8.258 -4.263 7.308 1.00 0.00 A ATOM 641 CG HIS A 464 7.945 -2.228 6.522 1.00 0.00 A ATOM 642 HN HIS A 464 5.228 -0.336 6.686 1.00 0.00 A ATOM 643 HA HIS A 464 7.388 -0.691 8.637 1.00 0.00 A ATOM 644 HB2 HIS A 464 7.378 -0.415 5.633 1.00 0.00 A ATOM 645 HB1 HIS A 464 8.858 -0.339 6.584 1.00 0.00 A ATOM 646 HD2 HIS A 464 7.522 -2.867 4.485 1.00 0.00 A ATOM 647 HE1 HIS A 464 8.465 -5.086 7.976 1.00 0.00 A ATOM 648 HE2 HIS A 464 7.997 -5.197 5.504 1.00 0.00 A ATOM 649 N HIS A 464 5.638 -0.466 7.567 1.00 0.00 A ATOM 650 ND1 HIS A 464 8.248 -2.983 7.636 1.00 0.00 A ATOM 651 NE2 HIS A 464 7.972 -4.366 6.023 1.00 0.00 A ATOM 652 O HIS A 464 7.959 1.745 8.840 1.00 0.00 A ATOM 653 C THR A 465 7.035 4.051 8.409 1.00 0.00 A ATOM 654 CA THR A 465 6.956 3.534 6.977 1.00 0.00 A ATOM 655 CB THR A 465 5.802 4.248 6.249 1.00 0.00 A ATOM 656 CG2 THR A 465 5.693 3.771 4.809 1.00 0.00 A ATOM 657 HN THR A 465 6.281 1.678 6.218 1.00 0.00 A ATOM 658 HA THR A 465 7.878 3.773 6.467 1.00 0.00 A ATOM 659 HB THR A 465 6.000 5.310 6.247 1.00 0.00 A ATOM 660 HG1 THR A 465 4.648 4.282 7.848 1.00 0.00 A ATOM 661 HG21 THR A 465 4.655 3.601 4.563 1.00 0.00 A ATOM 662 HG22 THR A 465 6.246 2.851 4.692 1.00 0.00 A ATOM 663 HG23 THR A 465 6.100 4.522 4.149 1.00 0.00 A ATOM 664 N THR A 465 6.789 2.087 6.949 1.00 0.00 A ATOM 665 O THR A 465 7.892 4.872 8.738 1.00 0.00 A ATOM 666 OG1 THR A 465 4.567 4.005 6.932 1.00 0.00 A ATOM 667 C THR A 466 6.160 2.771 11.588 1.00 0.00 A ATOM 668 CA THR A 466 6.105 3.976 10.657 1.00 0.00 A ATOM 669 CB THR A 466 4.839 4.796 10.971 1.00 0.00 A ATOM 670 CG2 THR A 466 4.798 6.069 10.139 1.00 0.00 A ATOM 671 HN THR A 466 5.480 2.912 8.938 1.00 0.00 A ATOM 672 HA THR A 466 6.968 4.600 10.840 1.00 0.00 A ATOM 673 HB THR A 466 4.856 5.068 12.017 1.00 0.00 A ATOM 674 HG1 THR A 466 3.425 3.530 11.505 1.00 0.00 A ATOM 675 HG21 THR A 466 5.363 6.843 10.637 1.00 0.00 A ATOM 676 HG22 THR A 466 3.774 6.389 10.021 1.00 0.00 A ATOM 677 HG23 THR A 466 5.230 5.877 9.168 1.00 0.00 A ATOM 678 N THR A 466 6.137 3.564 9.260 1.00 0.00 A ATOM 679 O THR A 466 6.750 2.832 12.666 1.00 0.00 A ATOM 680 OG1 THR A 466 3.670 4.012 10.711 1.00 0.00 A ATOM 681 C GLY A 467 4.150 -0.147 12.082 1.00 0.00 A ATOM 682 CA GLY A 467 5.531 0.467 11.972 1.00 0.00 A ATOM 683 HN GLY A 467 5.086 1.682 10.296 1.00 0.00 A ATOM 684 HA2 GLY A 467 6.201 -0.255 11.529 1.00 0.00 A ATOM 685 HA1 GLY A 467 5.885 0.710 12.964 1.00 0.00 A ATOM 686 N GLY A 467 5.540 1.673 11.164 1.00 0.00 A ATOM 687 O GLY A 467 4.004 -1.368 12.080 1.00 0.00 A ATOM 688 C ASN A 468 0.981 0.508 11.008 1.00 0.00 A ATOM 689 CA ASN A 468 1.755 0.236 12.294 1.00 0.00 A ATOM 690 CB ASN A 468 1.060 0.917 13.475 1.00 0.00 A ATOM 691 CG ASN A 468 1.970 1.054 14.681 1.00 0.00 A ATOM 692 HN ASN A 468 3.312 1.666 12.177 1.00 0.00 A ATOM 693 HA ASN A 468 1.780 -0.829 12.468 1.00 0.00 A ATOM 694 HB2 ASN A 468 0.741 1.905 13.176 1.00 0.00 A ATOM 695 HB1 ASN A 468 0.197 0.336 13.761 1.00 0.00 A ATOM 696 HD21 ASN A 468 1.057 -0.471 15.573 1.00 0.00 A ATOM 697 HD22 ASN A 468 2.343 0.260 16.465 1.00 0.00 A ATOM 698 N ASN A 468 3.133 0.703 12.180 1.00 0.00 A ATOM 699 ND2 ASN A 468 1.770 0.194 15.673 1.00 0.00 A ATOM 700 O ASN A 468 1.144 1.555 10.381 1.00 0.00 A ATOM 701 OD1 ASN A 468 2.842 1.922 14.720 1.00 0.00 A ATOM 702 C CYS A 469 -2.091 0.117 9.746 1.00 0.00 A ATOM 703 CA CYS A 469 -0.664 -0.306 9.410 1.00 0.00 A ATOM 704 CB CYS A 469 -0.681 -1.625 8.634 1.00 0.00 A ATOM 705 HN CYS A 469 0.050 -1.255 11.162 1.00 0.00 A ATOM 706 HA CYS A 469 -0.211 0.457 8.796 1.00 0.00 A ATOM 707 HB2 CYS A 469 0.336 -1.947 8.465 1.00 0.00 A ATOM 708 HB1 CYS A 469 -1.196 -2.372 9.220 1.00 0.00 A ATOM 709 N CYS A 469 0.136 -0.442 10.621 1.00 0.00 A ATOM 710 O CYS A 469 -2.708 -0.420 10.667 1.00 0.00 A ATOM 711 SG CYS A 469 -1.506 -1.524 7.013 1.00 0.00 A ATOM 712 C ILE A 470 -4.991 0.467 9.017 1.00 0.00 A ATOM 713 CA ILE A 470 -3.963 1.576 9.211 1.00 0.00 A ATOM 714 CB ILE A 470 -4.296 2.741 8.260 1.00 0.00 A ATOM 715 CD1 ILE A 470 -5.804 4.110 9.787 1.00 0.00 A ATOM 716 CG1 ILE A 470 -5.707 3.265 8.536 1.00 0.00 A ATOM 717 CG2 ILE A 470 -4.164 2.296 6.811 1.00 0.00 A ATOM 718 HN ILE A 470 -2.068 1.471 8.276 1.00 0.00 A ATOM 719 HA ILE A 470 -4.026 1.938 10.227 1.00 0.00 A ATOM 720 HB ILE A 470 -3.585 3.534 8.435 1.00 0.00 A ATOM 721 HD11 ILE A 470 -5.231 3.650 10.578 1.00 0.00 A ATOM 722 HD12 ILE A 470 -5.416 5.097 9.586 1.00 0.00 A ATOM 723 HD13 ILE A 470 -6.839 4.186 10.090 1.00 0.00 A ATOM 724 HG12 ILE A 470 -6.029 3.869 7.702 1.00 0.00 A ATOM 725 HG11 ILE A 470 -6.379 2.426 8.648 1.00 0.00 A ATOM 726 HG21 ILE A 470 -3.256 1.724 6.692 1.00 0.00 A ATOM 727 HG22 ILE A 470 -5.012 1.684 6.545 1.00 0.00 A ATOM 728 HG23 ILE A 470 -4.130 3.164 6.170 1.00 0.00 A ATOM 729 N ILE A 470 -2.609 1.082 8.994 1.00 0.00 A ATOM 730 O ILE A 470 -5.942 0.346 9.788 1.00 0.00 A ATOM 731 C ASN A 471 -5.922 -2.313 8.924 1.00 0.00 A ATOM 732 CA ASN A 471 -5.700 -1.445 7.688 1.00 0.00 A ATOM 733 CB ASN A 471 -5.146 -2.299 6.545 1.00 0.00 A ATOM 734 CG ASN A 471 -5.546 -1.769 5.182 1.00 0.00 A ATOM 735 HN ASN A 471 -4.014 -0.197 7.404 1.00 0.00 A ATOM 736 HA ASN A 471 -6.645 -1.023 7.385 1.00 0.00 A ATOM 737 HB2 ASN A 471 -4.068 -2.311 6.603 1.00 0.00 A ATOM 738 HB1 ASN A 471 -5.520 -3.307 6.643 1.00 0.00 A ATOM 739 HD21 ASN A 471 -3.656 -1.855 4.568 1.00 0.00 A ATOM 740 HD22 ASN A 471 -4.798 -1.277 3.407 1.00 0.00 A ATOM 741 N ASN A 471 -4.791 -0.344 7.983 1.00 0.00 A ATOM 742 ND2 ASN A 471 -4.568 -1.619 4.296 1.00 0.00 A ATOM 743 O ASN A 471 -7.054 -2.497 9.370 1.00 0.00 A ATOM 744 OD1 ASN A 471 -6.720 -1.497 4.929 1.00 0.00 A ATOM 745 C GLY A 472 -4.480 -5.106 10.387 1.00 0.00 A ATOM 746 CA GLY A 472 -4.930 -3.683 10.651 1.00 0.00 A ATOM 747 HN GLY A 472 -3.956 -2.661 9.073 1.00 0.00 A ATOM 748 HA2 GLY A 472 -4.315 -3.261 11.432 1.00 0.00 A ATOM 749 HA1 GLY A 472 -5.957 -3.699 10.984 1.00 0.00 A ATOM 750 N GLY A 472 -4.833 -2.842 9.472 1.00 0.00 A ATOM 751 O GLY A 472 -3.605 -5.343 9.554 1.00 0.00 A ATOM 752 C ASP A 473 -5.335 -8.027 9.655 1.00 0.00 A ATOM 753 CA ASP A 473 -4.732 -7.463 10.938 1.00 0.00 A ATOM 754 CB ASP A 473 -5.218 -8.271 12.142 1.00 0.00 A ATOM 755 CG ASP A 473 -4.687 -7.729 13.455 1.00 0.00 A ATOM 756 HN ASP A 473 -5.767 -5.804 11.748 1.00 0.00 A ATOM 757 HA ASP A 473 -3.656 -7.536 10.878 1.00 0.00 A ATOM 758 HB2 ASP A 473 -6.297 -8.244 12.174 1.00 0.00 A ATOM 759 HB1 ASP A 473 -4.890 -9.294 12.037 1.00 0.00 A ATOM 760 N ASP A 473 -5.077 -6.055 11.099 1.00 0.00 A ATOM 761 O ASP A 473 -4.933 -9.091 9.184 1.00 0.00 A ATOM 762 OD1 ASP A 473 -3.497 -7.353 13.504 1.00 0.00 A ATOM 763 OD2 ASP A 473 -5.462 -7.680 14.433 1.00 0.00 A ATOM 764 C ASP A 474 -6.464 -6.925 6.673 1.00 0.00 A ATOM 765 CA ASP A 474 -6.960 -7.736 7.867 1.00 0.00 A ATOM 766 CB ASP A 474 -8.477 -7.594 8.001 1.00 0.00 A ATOM 767 CG ASP A 474 -8.890 -6.212 8.467 1.00 0.00 A ATOM 768 HN ASP A 474 -6.577 -6.467 9.518 1.00 0.00 A ATOM 769 HA ASP A 474 -6.717 -8.775 7.706 1.00 0.00 A ATOM 770 HB2 ASP A 474 -8.935 -7.782 7.040 1.00 0.00 A ATOM 771 HB1 ASP A 474 -8.838 -8.319 8.715 1.00 0.00 A ATOM 772 N ASP A 474 -6.301 -7.307 9.095 1.00 0.00 A ATOM 773 O ASP A 474 -7.254 -6.482 5.839 1.00 0.00 A ATOM 774 OD1 ASP A 474 -9.052 -5.320 7.608 1.00 0.00 A ATOM 775 OD2 ASP A 474 -9.052 -6.022 9.691 1.00 0.00 A ATOM 776 C CYS A 475 -4.430 -6.831 4.252 1.00 0.00 A ATOM 777 CA CYS A 475 -4.549 -5.975 5.509 1.00 0.00 A ATOM 778 CB CYS A 475 -3.168 -5.460 5.921 1.00 0.00 A ATOM 779 HN CYS A 475 -4.572 -7.111 7.295 1.00 0.00 A ATOM 780 HA CYS A 475 -5.190 -5.133 5.298 1.00 0.00 A ATOM 781 HB2 CYS A 475 -3.209 -5.123 6.947 1.00 0.00 A ATOM 782 HB1 CYS A 475 -2.453 -6.265 5.840 1.00 0.00 A ATOM 783 N CYS A 475 -5.151 -6.733 6.599 1.00 0.00 A ATOM 784 O CYS A 475 -4.242 -8.044 4.330 1.00 0.00 A ATOM 785 SG CYS A 475 -2.560 -4.073 4.908 1.00 0.00 A ATOM 786 C MET A 476 -2.995 -7.235 1.495 1.00 0.00 A ATOM 787 CA MET A 476 -4.446 -6.891 1.819 1.00 0.00 A ATOM 788 CB MET A 476 -5.043 -6.040 0.697 1.00 0.00 A ATOM 789 CE MET A 476 -3.482 -5.209 -2.254 1.00 0.00 A ATOM 790 CG MET A 476 -4.231 -4.794 0.382 1.00 0.00 A ATOM 791 HN MET A 476 -4.692 -5.220 3.095 1.00 0.00 A ATOM 792 HA MET A 476 -5.011 -7.808 1.902 1.00 0.00 A ATOM 793 HB2 MET A 476 -5.105 -6.638 -0.200 1.00 0.00 A ATOM 794 HB1 MET A 476 -6.037 -5.731 0.984 1.00 0.00 A ATOM 795 HE1 MET A 476 -2.955 -4.522 -2.900 1.00 0.00 A ATOM 796 HE2 MET A 476 -3.397 -6.211 -2.647 1.00 0.00 A ATOM 797 HE3 MET A 476 -4.524 -4.928 -2.204 1.00 0.00 A ATOM 798 HG2 MET A 476 -4.856 -4.100 -0.160 1.00 0.00 A ATOM 799 HG1 MET A 476 -3.917 -4.342 1.311 1.00 0.00 A ATOM 800 N MET A 476 -4.542 -6.189 3.093 1.00 0.00 A ATOM 801 O MET A 476 -2.720 -8.001 0.572 1.00 0.00 A ATOM 802 SD MET A 476 -2.769 -5.150 -0.612 1.00 0.00 A ATOM 803 C PHE A 477 -0.081 -7.783 3.167 1.00 0.00 A ATOM 804 CA PHE A 477 -0.649 -6.907 2.054 1.00 0.00 A ATOM 805 CB PHE A 477 0.114 -5.583 1.992 1.00 0.00 A ATOM 806 CD1 PHE A 477 0.334 -5.457 -0.504 1.00 0.00 A ATOM 807 CD2 PHE A 477 -0.577 -3.579 0.649 1.00 0.00 A ATOM 808 CE1 PHE A 477 0.187 -4.794 -1.708 1.00 0.00 A ATOM 809 CE2 PHE A 477 -0.726 -2.911 -0.552 1.00 0.00 A ATOM 810 CG PHE A 477 -0.046 -4.859 0.686 1.00 0.00 A ATOM 811 CZ PHE A 477 -0.343 -3.519 -1.731 1.00 0.00 A ATOM 812 HN PHE A 477 -2.354 -6.061 2.981 1.00 0.00 A ATOM 813 HA PHE A 477 -0.535 -7.423 1.113 1.00 0.00 A ATOM 814 HB2 PHE A 477 -0.242 -4.933 2.777 1.00 0.00 A ATOM 815 HB1 PHE A 477 1.166 -5.775 2.140 1.00 0.00 A ATOM 816 HD1 PHE A 477 0.749 -6.455 -0.487 1.00 0.00 A ATOM 817 HD2 PHE A 477 -0.876 -3.102 1.571 1.00 0.00 A ATOM 818 HE1 PHE A 477 0.488 -5.272 -2.628 1.00 0.00 A ATOM 819 HE2 PHE A 477 -1.141 -1.914 -0.567 1.00 0.00 A ATOM 820 HZ PHE A 477 -0.459 -2.999 -2.671 1.00 0.00 A ATOM 821 N PHE A 477 -2.072 -6.663 2.261 1.00 0.00 A ATOM 822 O PHE A 477 -0.665 -7.892 4.245 1.00 0.00 A ATOM 823 C SER A 478 2.436 -8.457 4.933 1.00 0.00 A ATOM 824 CA SER A 478 1.707 -9.277 3.872 1.00 0.00 A ATOM 825 CB SER A 478 2.690 -10.219 3.175 1.00 0.00 A ATOM 826 HN SER A 478 1.479 -8.280 2.019 1.00 0.00 A ATOM 827 HA SER A 478 0.939 -9.863 4.353 1.00 0.00 A ATOM 828 HB2 SER A 478 3.392 -9.638 2.596 1.00 0.00 A ATOM 829 HB1 SER A 478 3.225 -10.792 3.919 1.00 0.00 A ATOM 830 HG SER A 478 1.390 -10.624 1.768 1.00 0.00 A ATOM 831 N SER A 478 1.062 -8.406 2.897 1.00 0.00 A ATOM 832 O SER A 478 3.012 -7.409 4.637 1.00 0.00 A ATOM 833 OG SER A 478 2.013 -11.113 2.310 1.00 0.00 A ATOM 834 C HIS A 479 4.216 -9.091 7.827 1.00 0.00 A ATOM 835 CA HIS A 479 3.064 -8.255 7.276 1.00 0.00 A ATOM 836 CB HIS A 479 2.059 -7.955 8.389 1.00 0.00 A ATOM 837 CD2 HIS A 479 0.942 -6.119 6.937 1.00 0.00 A ATOM 838 CE1 HIS A 479 -0.294 -5.190 8.491 1.00 0.00 A ATOM 839 CG HIS A 479 1.167 -6.790 8.091 1.00 0.00 A ATOM 840 HN HIS A 479 1.932 -9.781 6.343 1.00 0.00 A ATOM 841 HA HIS A 479 3.460 -7.324 6.900 1.00 0.00 A ATOM 842 HB2 HIS A 479 1.432 -8.822 8.541 1.00 0.00 A ATOM 843 HB1 HIS A 479 2.595 -7.739 9.301 1.00 0.00 A ATOM 844 HD1 HIS A 479 0.319 -6.442 9.988 1.00 0.00 A ATOM 845 HD2 HIS A 479 1.395 -6.323 5.977 1.00 0.00 A ATOM 846 HE1 HIS A 479 -0.990 -4.538 8.997 1.00 0.00 A ATOM 847 N HIS A 479 2.407 -8.942 6.170 1.00 0.00 A ATOM 848 ND1 HIS A 479 0.378 -6.183 9.045 1.00 0.00 A ATOM 849 NE2 HIS A 479 0.030 -5.129 7.212 1.00 0.00 A ATOM 850 O HIS A 479 4.517 -9.042 9.020 1.00 0.00 A ATOM 851 C ASP A 480 7.216 -9.868 7.631 1.00 0.00 A ATOM 852 CA ASP A 480 5.973 -10.706 7.349 1.00 0.00 A ATOM 853 CB ASP A 480 6.274 -11.736 6.260 1.00 0.00 A ATOM 854 CG ASP A 480 5.497 -13.024 6.451 1.00 0.00 A ATOM 855 HN ASP A 480 4.568 -9.855 6.014 1.00 0.00 A ATOM 856 HA ASP A 480 5.691 -11.224 8.254 1.00 0.00 A ATOM 857 HB2 ASP A 480 6.013 -11.320 5.298 1.00 0.00 A ATOM 858 HB1 ASP A 480 7.329 -11.968 6.274 1.00 0.00 A ATOM 859 N ASP A 480 4.855 -9.859 6.951 1.00 0.00 A ATOM 860 O ASP A 480 7.342 -8.729 7.181 1.00 0.00 A ATOM 861 OD1 ASP A 480 5.510 -13.563 7.576 1.00 0.00 A ATOM 862 OD2 ASP A 480 4.876 -13.493 5.474 1.00 0.00 A ATOM 863 C PRO A 481 10.340 -9.598 7.560 1.00 0.00 A ATOM 864 CA PRO A 481 9.407 -9.765 8.754 1.00 0.00 A ATOM 865 CB PRO A 481 10.031 -10.701 9.793 1.00 0.00 A ATOM 866 CD PRO A 481 8.074 -11.797 8.966 1.00 0.00 A ATOM 867 CG PRO A 481 9.464 -12.043 9.482 1.00 0.00 A ATOM 868 HA PRO A 481 9.221 -8.800 9.203 1.00 0.00 A ATOM 869 HB2 PRO A 481 11.107 -10.691 9.690 1.00 0.00 A ATOM 870 HB1 PRO A 481 9.756 -10.377 10.786 1.00 0.00 A ATOM 871 HD2 PRO A 481 7.819 -12.521 8.206 1.00 0.00 A ATOM 872 HD1 PRO A 481 7.359 -11.830 9.776 1.00 0.00 A ATOM 873 HG2 PRO A 481 10.064 -12.529 8.728 1.00 0.00 A ATOM 874 HG1 PRO A 481 9.430 -12.643 10.380 1.00 0.00 A ATOM 875 N PRO A 481 8.157 -10.442 8.395 1.00 0.00 A ATOM 876 O PRO A 481 10.744 -10.578 6.933 1.00 0.00 A ATOM 877 C LEU A 482 12.743 -9.025 6.097 1.00 0.00 A ATOM 878 CA LEU A 482 11.566 -8.055 6.130 1.00 0.00 A ATOM 879 CB LEU A 482 12.077 -6.617 6.226 1.00 0.00 A ATOM 880 CD1 LEU A 482 11.744 -4.156 5.885 1.00 0.00 A ATOM 881 CD2 LEU A 482 10.473 -5.793 4.485 1.00 0.00 A ATOM 882 CG LEU A 482 11.076 -5.522 5.855 1.00 0.00 A ATOM 883 HN LEU A 482 10.325 -7.612 7.787 1.00 0.00 A ATOM 884 HA LEU A 482 10.997 -8.167 5.219 1.00 0.00 A ATOM 885 HB2 LEU A 482 12.393 -6.445 7.243 1.00 0.00 A ATOM 886 HB1 LEU A 482 12.929 -6.525 5.566 1.00 0.00 A ATOM 887 HD11 LEU A 482 10.990 -3.389 5.971 1.00 0.00 A ATOM 888 HD12 LEU A 482 12.305 -4.010 4.974 1.00 0.00 A ATOM 889 HD13 LEU A 482 12.413 -4.101 6.732 1.00 0.00 A ATOM 890 HD21 LEU A 482 11.108 -6.477 3.941 1.00 0.00 A ATOM 891 HD22 LEU A 482 10.391 -4.865 3.938 1.00 0.00 A ATOM 892 HD23 LEU A 482 9.492 -6.230 4.604 1.00 0.00 A ATOM 893 HG LEU A 482 10.274 -5.517 6.580 1.00 0.00 A ATOM 894 N LEU A 482 10.679 -8.351 7.250 1.00 0.00 A ATOM 895 O LEU A 482 13.202 -9.498 7.137 1.00 0.00 A ATOM 896 C THR A 483 15.415 -9.628 3.809 1.00 0.00 A ATOM 897 CA THR A 483 14.353 -10.228 4.724 1.00 0.00 A ATOM 898 CB THR A 483 13.897 -11.580 4.145 1.00 0.00 A ATOM 899 CG2 THR A 483 13.115 -12.376 5.179 1.00 0.00 A ATOM 900 HN THR A 483 12.820 -8.907 4.103 1.00 0.00 A ATOM 901 HA THR A 483 14.788 -10.405 5.697 1.00 0.00 A ATOM 902 HB THR A 483 14.772 -12.147 3.863 1.00 0.00 A ATOM 903 HG1 THR A 483 13.419 -11.898 2.258 1.00 0.00 A ATOM 904 HG21 THR A 483 13.097 -13.417 4.894 1.00 0.00 A ATOM 905 HG22 THR A 483 12.104 -12.000 5.233 1.00 0.00 A ATOM 906 HG23 THR A 483 13.588 -12.275 6.144 1.00 0.00 A ATOM 907 N THR A 483 13.229 -9.316 4.894 1.00 0.00 A ATOM 908 O THR A 483 15.116 -8.777 2.972 1.00 0.00 A ATOM 909 OG1 THR A 483 13.085 -11.367 2.985 1.00 0.00 A ATOM 910 C GLU A 484 17.328 -9.398 1.711 1.00 0.00 A ATOM 911 CA GLU A 484 17.760 -9.583 3.163 1.00 0.00 A ATOM 912 CB GLU A 484 18.946 -10.548 3.235 1.00 0.00 A ATOM 913 CD GLU A 484 21.132 -11.250 2.181 1.00 0.00 A ATOM 914 CG GLU A 484 20.120 -10.135 2.363 1.00 0.00 A ATOM 915 HN GLU A 484 16.830 -10.756 4.660 1.00 0.00 A ATOM 916 HA GLU A 484 18.062 -8.626 3.561 1.00 0.00 A ATOM 917 HB2 GLU A 484 19.286 -10.605 4.258 1.00 0.00 A ATOM 918 HB1 GLU A 484 18.617 -11.527 2.919 1.00 0.00 A ATOM 919 HG2 GLU A 484 19.747 -9.847 1.391 1.00 0.00 A ATOM 920 HG1 GLU A 484 20.614 -9.291 2.822 1.00 0.00 A ATOM 921 N GLU A 484 16.655 -10.077 3.975 1.00 0.00 A ATOM 922 O GLU A 484 17.831 -8.519 1.011 1.00 0.00 A ATOM 923 OE1 GLU A 484 21.607 -11.792 3.201 1.00 0.00 A ATOM 924 OE2 GLU A 484 21.449 -11.579 1.019 1.00 0.00 A ATOM 925 C GLU A 485 14.864 -9.048 -0.248 1.00 0.00 A ATOM 926 CA GLU A 485 15.896 -10.162 -0.102 1.00 0.00 A ATOM 927 CB GLU A 485 15.280 -11.501 -0.514 1.00 0.00 A ATOM 928 CD GLU A 485 17.085 -12.631 -1.873 1.00 0.00 A ATOM 929 CG GLU A 485 16.285 -12.638 -0.584 1.00 0.00 A ATOM 930 HN GLU A 485 16.032 -10.912 1.873 1.00 0.00 A ATOM 931 HA GLU A 485 16.733 -9.948 -0.749 1.00 0.00 A ATOM 932 HB2 GLU A 485 14.515 -11.767 0.201 1.00 0.00 A ATOM 933 HB1 GLU A 485 14.826 -11.389 -1.488 1.00 0.00 A ATOM 934 HG2 GLU A 485 16.969 -12.548 0.246 1.00 0.00 A ATOM 935 HG1 GLU A 485 15.754 -13.576 -0.512 1.00 0.00 A ATOM 936 N GLU A 485 16.394 -10.233 1.266 1.00 0.00 A ATOM 937 O GLU A 485 15.144 -7.997 -0.825 1.00 0.00 A ATOM 938 OE1 GLU A 485 16.473 -12.781 -2.951 1.00 0.00 A ATOM 939 OE2 GLU A 485 18.322 -12.476 -1.803 1.00 0.00 A ATOM 940 C THR A 486 13.106 -6.901 0.501 1.00 0.00 A ATOM 941 CA THR A 486 12.591 -8.305 0.206 1.00 0.00 A ATOM 942 CB THR A 486 11.456 -8.641 1.192 1.00 0.00 A ATOM 943 CG2 THR A 486 10.890 -10.025 0.914 1.00 0.00 A ATOM 944 HN THR A 486 13.504 -10.142 0.725 1.00 0.00 A ATOM 945 HA THR A 486 12.187 -8.326 -0.796 1.00 0.00 A ATOM 946 HB THR A 486 10.667 -7.913 1.070 1.00 0.00 A ATOM 947 HG1 THR A 486 12.208 -7.680 2.742 1.00 0.00 A ATOM 948 HG21 THR A 486 10.147 -9.960 0.133 1.00 0.00 A ATOM 949 HG22 THR A 486 10.435 -10.415 1.812 1.00 0.00 A ATOM 950 HG23 THR A 486 11.686 -10.683 0.599 1.00 0.00 A ATOM 951 N THR A 486 13.666 -9.286 0.278 1.00 0.00 A ATOM 952 O THR A 486 12.791 -5.951 -0.216 1.00 0.00 A ATOM 953 OG1 THR A 486 11.943 -8.580 2.537 1.00 0.00 A ATOM 954 C ARG A 487 14.916 -4.701 0.724 1.00 0.00 A ATOM 955 CA ARG A 487 14.460 -5.489 1.949 1.00 0.00 A ATOM 956 CB ARG A 487 15.635 -5.687 2.908 1.00 0.00 A ATOM 957 CD ARG A 487 16.178 -3.254 3.222 1.00 0.00 A ATOM 958 CG ARG A 487 15.801 -4.557 3.910 1.00 0.00 A ATOM 959 CZ ARG A 487 15.873 -1.480 4.896 1.00 0.00 A ATOM 960 HN ARG A 487 14.116 -7.572 2.091 1.00 0.00 A ATOM 961 HA ARG A 487 13.685 -4.930 2.453 1.00 0.00 A ATOM 962 HB2 ARG A 487 15.485 -6.606 3.457 1.00 0.00 A ATOM 963 HB1 ARG A 487 16.544 -5.765 2.332 1.00 0.00 A ATOM 964 HD2 ARG A 487 16.951 -3.456 2.496 1.00 0.00 A ATOM 965 HD1 ARG A 487 15.306 -2.862 2.720 1.00 0.00 A ATOM 966 HE ARG A 487 17.638 -2.162 4.268 1.00 0.00 A ATOM 967 HG2 ARG A 487 14.869 -4.415 4.437 1.00 0.00 A ATOM 968 HG1 ARG A 487 16.577 -4.822 4.612 1.00 0.00 A ATOM 969 HH11 ARG A 487 14.160 -2.251 4.152 1.00 0.00 A ATOM 970 HH12 ARG A 487 13.959 -0.999 5.334 1.00 0.00 A ATOM 971 HH21 ARG A 487 17.386 -0.514 5.825 1.00 0.00 A ATOM 972 HH22 ARG A 487 15.795 -0.011 6.284 1.00 0.00 A ATOM 973 N ARG A 487 13.901 -6.778 1.559 1.00 0.00 A ATOM 974 NE ARG A 487 16.668 -2.257 4.170 1.00 0.00 A ATOM 975 NH1 ARG A 487 14.556 -1.585 4.785 1.00 0.00 A ATOM 976 NH2 ARG A 487 16.394 -0.596 5.737 1.00 0.00 A ATOM 977 O ARG A 487 14.625 -3.513 0.595 1.00 0.00 A ATOM 978 C GLU A 488 14.987 -4.111 -2.179 1.00 0.00 A ATOM 979 CA GLU A 488 16.131 -4.735 -1.385 1.00 0.00 A ATOM 980 CB GLU A 488 16.875 -5.752 -2.253 1.00 0.00 A ATOM 981 CD GLU A 488 19.132 -4.997 -1.405 1.00 0.00 A ATOM 982 CG GLU A 488 18.217 -6.175 -1.680 1.00 0.00 A ATOM 983 HN GLU A 488 15.832 -6.319 -0.012 1.00 0.00 A ATOM 984 HA GLU A 488 16.817 -3.955 -1.092 1.00 0.00 A ATOM 985 HB2 GLU A 488 16.259 -6.632 -2.364 1.00 0.00 A ATOM 986 HB1 GLU A 488 17.044 -5.318 -3.228 1.00 0.00 A ATOM 987 HG2 GLU A 488 18.048 -6.704 -0.754 1.00 0.00 A ATOM 988 HG1 GLU A 488 18.703 -6.833 -2.385 1.00 0.00 A ATOM 989 N GLU A 488 15.633 -5.373 -0.172 1.00 0.00 A ATOM 990 O GLU A 488 15.133 -3.032 -2.755 1.00 0.00 A ATOM 991 OE1 GLU A 488 19.693 -4.444 -2.374 1.00 0.00 A ATOM 992 OE2 GLU A 488 19.286 -4.629 -0.222 1.00 0.00 A ATOM 993 C LEU A 489 12.330 -2.889 -2.508 1.00 0.00 A ATOM 994 CA LEU A 489 12.681 -4.312 -2.931 1.00 0.00 A ATOM 995 CB LEU A 489 11.486 -5.236 -2.690 1.00 0.00 A ATOM 996 CD1 LEU A 489 10.345 -7.439 -3.051 1.00 0.00 A ATOM 997 CD2 LEU A 489 12.257 -6.769 -4.518 1.00 0.00 A ATOM 998 CG LEU A 489 11.669 -6.693 -3.116 1.00 0.00 A ATOM 999 HN LEU A 489 13.795 -5.651 -1.729 1.00 0.00 A ATOM 1000 HA LEU A 489 12.919 -4.313 -3.984 1.00 0.00 A ATOM 1001 HB2 LEU A 489 11.269 -5.226 -1.633 1.00 0.00 A ATOM 1002 HB1 LEU A 489 10.643 -4.835 -3.233 1.00 0.00 A ATOM 1003 HD11 LEU A 489 10.178 -7.789 -2.044 1.00 0.00 A ATOM 1004 HD12 LEU A 489 10.372 -8.281 -3.726 1.00 0.00 A ATOM 1005 HD13 LEU A 489 9.543 -6.774 -3.339 1.00 0.00 A ATOM 1006 HD21 LEU A 489 11.671 -6.158 -5.187 1.00 0.00 A ATOM 1007 HD22 LEU A 489 12.241 -7.794 -4.860 1.00 0.00 A ATOM 1008 HD23 LEU A 489 13.275 -6.411 -4.501 1.00 0.00 A ATOM 1009 HG LEU A 489 12.357 -7.177 -2.437 1.00 0.00 A ATOM 1010 N LEU A 489 13.850 -4.797 -2.207 1.00 0.00 A ATOM 1011 O LEU A 489 12.428 -1.952 -3.301 1.00 0.00 A ATOM 1012 C LEU A 490 12.526 -0.351 -1.214 1.00 0.00 A ATOM 1013 CA LEU A 490 11.561 -1.424 -0.722 1.00 0.00 A ATOM 1014 CB LEU A 490 11.551 -1.456 0.807 1.00 0.00 A ATOM 1015 CD1 LEU A 490 10.761 -2.502 2.944 1.00 0.00 A ATOM 1016 CD2 LEU A 490 9.101 -1.803 1.208 1.00 0.00 A ATOM 1017 CG LEU A 490 10.497 -2.356 1.453 1.00 0.00 A ATOM 1018 HN LEU A 490 11.866 -3.518 -0.668 1.00 0.00 A ATOM 1019 HA LEU A 490 10.568 -1.187 -1.076 1.00 0.00 A ATOM 1020 HB2 LEU A 490 12.522 -1.795 1.136 1.00 0.00 A ATOM 1021 HB1 LEU A 490 11.386 -0.447 1.157 1.00 0.00 A ATOM 1022 HD11 LEU A 490 9.884 -2.904 3.427 1.00 0.00 A ATOM 1023 HD12 LEU A 490 10.993 -1.535 3.364 1.00 0.00 A ATOM 1024 HD13 LEU A 490 11.596 -3.170 3.098 1.00 0.00 A ATOM 1025 HD21 LEU A 490 9.092 -1.248 0.282 1.00 0.00 A ATOM 1026 HD22 LEU A 490 8.826 -1.148 2.022 1.00 0.00 A ATOM 1027 HD23 LEU A 490 8.396 -2.619 1.147 1.00 0.00 A ATOM 1028 HG LEU A 490 10.551 -3.340 1.007 1.00 0.00 A ATOM 1029 N LEU A 490 11.924 -2.734 -1.253 1.00 0.00 A ATOM 1030 O LEU A 490 12.115 0.637 -1.823 1.00 0.00 A ATOM 1031 C ASP A 491 14.545 0.932 -2.764 1.00 0.00 A ATOM 1032 CA ASP A 491 14.838 0.396 -1.366 1.00 0.00 A ATOM 1033 CB ASP A 491 16.216 -0.265 -1.338 1.00 0.00 A ATOM 1034 CG ASP A 491 16.656 -0.628 0.067 1.00 0.00 A ATOM 1035 HN ASP A 491 14.078 -1.359 -0.459 1.00 0.00 A ATOM 1036 HA ASP A 491 14.830 1.221 -0.669 1.00 0.00 A ATOM 1037 HB2 ASP A 491 16.188 -1.168 -1.930 1.00 0.00 A ATOM 1038 HB1 ASP A 491 16.943 0.414 -1.759 1.00 0.00 A ATOM 1039 N ASP A 491 13.812 -0.552 -0.948 1.00 0.00 A ATOM 1040 O ASP A 491 14.675 2.129 -3.022 1.00 0.00 A ATOM 1041 OD1 ASP A 491 16.099 -0.059 1.029 1.00 0.00 A ATOM 1042 OD2 ASP A 491 17.556 -1.482 0.204 1.00 0.00 A ATOM 1043 C LYS A 492 12.448 1.038 -5.126 1.00 0.00 A ATOM 1044 CA LYS A 492 13.838 0.419 -5.036 1.00 0.00 A ATOM 1045 CB LYS A 492 13.926 -0.800 -5.958 1.00 0.00 A ATOM 1046 CD LYS A 492 15.509 -0.210 -7.817 1.00 0.00 A ATOM 1047 CE LYS A 492 16.201 -1.512 -8.190 1.00 0.00 A ATOM 1048 CG LYS A 492 14.058 -0.442 -7.428 1.00 0.00 A ATOM 1049 HN LYS A 492 14.065 -0.903 -3.398 1.00 0.00 A ATOM 1050 HA LYS A 492 14.567 1.150 -5.351 1.00 0.00 A ATOM 1051 HB2 LYS A 492 14.785 -1.390 -5.674 1.00 0.00 A ATOM 1052 HB1 LYS A 492 13.033 -1.396 -5.833 1.00 0.00 A ATOM 1053 HD2 LYS A 492 15.543 0.458 -8.665 1.00 0.00 A ATOM 1054 HD1 LYS A 492 16.029 0.238 -6.982 1.00 0.00 A ATOM 1055 HE2 LYS A 492 15.814 -2.302 -7.565 1.00 0.00 A ATOM 1056 HE1 LYS A 492 15.986 -1.735 -9.225 1.00 0.00 A ATOM 1057 HG2 LYS A 492 13.662 -1.251 -8.023 1.00 0.00 A ATOM 1058 HG1 LYS A 492 13.494 0.459 -7.622 1.00 0.00 A ATOM 1059 HZ1 LYS A 492 18.152 -2.116 -8.627 1.00 0.00 A ATOM 1060 HZ2 LYS A 492 17.927 -1.636 -7.021 1.00 0.00 A ATOM 1061 HZ3 LYS A 492 18.012 -0.473 -8.247 1.00 0.00 A ATOM 1062 N LYS A 492 14.150 0.038 -3.664 1.00 0.00 A ATOM 1063 NZ LYS A 492 17.676 -1.428 -8.009 1.00 0.00 A ATOM 1064 O LYS A 492 12.296 2.189 -5.536 1.00 0.00 A ATOM 1065 C MET A 493 9.968 2.187 -4.288 1.00 0.00 A ATOM 1066 CA MET A 493 10.057 0.745 -4.775 1.00 0.00 A ATOM 1067 CB MET A 493 9.164 -0.152 -3.916 1.00 0.00 A ATOM 1068 CE MET A 493 6.641 0.897 -1.805 1.00 0.00 A ATOM 1069 CG MET A 493 7.681 0.003 -4.214 1.00 0.00 A ATOM 1070 HN MET A 493 11.619 -0.640 -4.423 1.00 0.00 A ATOM 1071 HA MET A 493 9.718 0.701 -5.799 1.00 0.00 A ATOM 1072 HB2 MET A 493 9.437 -1.183 -4.087 1.00 0.00 A ATOM 1073 HB1 MET A 493 9.326 0.087 -2.876 1.00 0.00 A ATOM 1074 HE1 MET A 493 5.754 0.282 -1.812 1.00 0.00 A ATOM 1075 HE2 MET A 493 7.481 0.315 -1.455 1.00 0.00 A ATOM 1076 HE3 MET A 493 6.489 1.742 -1.149 1.00 0.00 A ATOM 1077 HG2 MET A 493 7.546 0.059 -5.284 1.00 0.00 A ATOM 1078 HG1 MET A 493 7.159 -0.862 -3.832 1.00 0.00 A ATOM 1079 N MET A 493 11.435 0.269 -4.740 1.00 0.00 A ATOM 1080 O MET A 493 9.522 3.073 -5.018 1.00 0.00 A ATOM 1081 SD MET A 493 6.974 1.483 -3.465 1.00 0.00 A ATOM 1082 C LEU A 494 11.143 4.742 -3.325 1.00 0.00 A ATOM 1083 CA LEU A 494 10.362 3.753 -2.466 1.00 0.00 A ATOM 1084 CB LEU A 494 10.937 3.725 -1.049 1.00 0.00 A ATOM 1085 CD1 LEU A 494 9.472 1.843 -0.279 1.00 0.00 A ATOM 1086 CD2 LEU A 494 10.697 3.237 1.398 1.00 0.00 A ATOM 1087 CG LEU A 494 9.993 3.234 0.049 1.00 0.00 A ATOM 1088 HN LEU A 494 10.739 1.671 -2.517 1.00 0.00 A ATOM 1089 HA LEU A 494 9.331 4.070 -2.421 1.00 0.00 A ATOM 1090 HB2 LEU A 494 11.801 3.079 -1.056 1.00 0.00 A ATOM 1091 HB1 LEU A 494 11.244 4.731 -0.798 1.00 0.00 A ATOM 1092 HD11 LEU A 494 10.290 1.139 -0.264 1.00 0.00 A ATOM 1093 HD12 LEU A 494 9.021 1.850 -1.260 1.00 0.00 A ATOM 1094 HD13 LEU A 494 8.733 1.554 0.454 1.00 0.00 A ATOM 1095 HD21 LEU A 494 10.585 4.207 1.859 1.00 0.00 A ATOM 1096 HD22 LEU A 494 11.747 3.025 1.257 1.00 0.00 A ATOM 1097 HD23 LEU A 494 10.259 2.483 2.034 1.00 0.00 A ATOM 1098 HG LEU A 494 9.145 3.901 0.111 1.00 0.00 A ATOM 1099 N LEU A 494 10.394 2.417 -3.051 1.00 0.00 A ATOM 1100 O LEU A 494 10.582 5.706 -3.846 1.00 0.00 A ATOM 1101 C ALA A 495 12.592 5.810 -5.544 1.00 0.00 A ATOM 1102 CA ALA A 495 13.299 5.363 -4.269 1.00 0.00 A ATOM 1103 CB ALA A 495 14.600 4.651 -4.607 1.00 0.00 A ATOM 1104 HN ALA A 495 12.831 3.712 -3.030 1.00 0.00 A ATOM 1105 HA ALA A 495 13.537 6.234 -3.677 1.00 0.00 A ATOM 1106 HB1 ALA A 495 14.385 3.766 -5.190 1.00 0.00 A ATOM 1107 HB2 ALA A 495 15.235 5.312 -5.177 1.00 0.00 A ATOM 1108 HB3 ALA A 495 15.103 4.367 -3.694 1.00 0.00 A ATOM 1109 N ALA A 495 12.441 4.496 -3.470 1.00 0.00 A ATOM 1110 O ALA A 495 12.634 6.985 -5.909 1.00 0.00 A ATOM 1111 C ASP A 496 10.095 6.155 -7.198 1.00 0.00 A ATOM 1112 CA ASP A 496 11.226 5.164 -7.452 1.00 0.00 A ATOM 1113 CB ASP A 496 10.668 3.879 -8.065 1.00 0.00 A ATOM 1114 CG ASP A 496 10.056 4.108 -9.433 1.00 0.00 A ATOM 1115 HN ASP A 496 11.946 3.948 -5.876 1.00 0.00 A ATOM 1116 HA ASP A 496 11.927 5.607 -8.144 1.00 0.00 A ATOM 1117 HB2 ASP A 496 11.467 3.158 -8.165 1.00 0.00 A ATOM 1118 HB1 ASP A 496 9.907 3.478 -7.412 1.00 0.00 A ATOM 1119 N ASP A 496 11.943 4.866 -6.217 1.00 0.00 A ATOM 1120 O ASP A 496 10.055 7.233 -7.791 1.00 0.00 A ATOM 1121 OD1 ASP A 496 9.590 5.237 -9.692 1.00 0.00 A ATOM 1122 OD2 ASP A 496 10.042 3.158 -10.244 1.00 0.00 A ATOM 1123 C ASP A 497 8.516 7.955 -5.377 1.00 0.00 A ATOM 1124 CA ASP A 497 8.043 6.637 -5.982 1.00 0.00 A ATOM 1125 CB ASP A 497 7.105 5.922 -5.007 1.00 0.00 A ATOM 1126 CG ASP A 497 6.568 4.621 -5.571 1.00 0.00 A ATOM 1127 HN ASP A 497 9.262 4.910 -5.874 1.00 0.00 A ATOM 1128 HA ASP A 497 7.506 6.847 -6.895 1.00 0.00 A ATOM 1129 HB2 ASP A 497 7.642 5.703 -4.096 1.00 0.00 A ATOM 1130 HB1 ASP A 497 6.270 6.569 -4.782 1.00 0.00 A ATOM 1131 N ASP A 497 9.176 5.782 -6.314 1.00 0.00 A ATOM 1132 O ASP A 497 8.321 9.022 -5.958 1.00 0.00 A ATOM 1133 OD1 ASP A 497 7.383 3.780 -6.002 1.00 0.00 A ATOM 1134 OD2 ASP A 497 5.331 4.445 -5.580 1.00 0.00 A ATOM 1135 C ALA A 498 10.250 10.046 -4.512 1.00 0.00 A ATOM 1136 CA ALA A 498 9.641 9.058 -3.522 1.00 0.00 A ATOM 1137 CB ALA A 498 10.665 8.666 -2.467 1.00 0.00 A ATOM 1138 HN ALA A 498 9.265 6.994 -3.792 1.00 0.00 A ATOM 1139 HA ALA A 498 8.809 9.533 -3.022 1.00 0.00 A ATOM 1140 HB1 ALA A 498 11.605 9.153 -2.681 1.00 0.00 A ATOM 1141 HB2 ALA A 498 10.314 8.972 -1.493 1.00 0.00 A ATOM 1142 HB3 ALA A 498 10.803 7.595 -2.481 1.00 0.00 A ATOM 1143 N ALA A 498 9.139 7.873 -4.205 1.00 0.00 A ATOM 1144 O ALA A 498 9.768 11.168 -4.658 1.00 0.00 A ATOM 1145 C GLU A 499 10.993 11.035 -7.172 1.00 0.00 A ATOM 1146 CA GLU A 499 11.988 10.469 -6.162 1.00 0.00 A ATOM 1147 CB GLU A 499 13.077 9.679 -6.891 1.00 0.00 A ATOM 1148 CD GLU A 499 15.116 11.093 -6.416 1.00 0.00 A ATOM 1149 CG GLU A 499 14.175 10.553 -7.475 1.00 0.00 A ATOM 1150 HN GLU A 499 11.651 8.714 -5.027 1.00 0.00 A ATOM 1151 HA GLU A 499 12.446 11.287 -5.628 1.00 0.00 A ATOM 1152 HB2 GLU A 499 13.528 8.986 -6.197 1.00 0.00 A ATOM 1153 HB1 GLU A 499 12.623 9.123 -7.697 1.00 0.00 A ATOM 1154 HG2 GLU A 499 14.747 9.968 -8.179 1.00 0.00 A ATOM 1155 HG1 GLU A 499 13.718 11.387 -7.988 1.00 0.00 A ATOM 1156 N GLU A 499 11.313 9.620 -5.188 1.00 0.00 A ATOM 1157 O GLU A 499 10.918 12.247 -7.372 1.00 0.00 A ATOM 1158 OE1 GLU A 499 15.305 10.410 -5.387 1.00 0.00 A ATOM 1159 OE2 GLU A 499 15.665 12.197 -6.615 1.00 0.00 A ATOM 1160 C ALA A 500 7.906 10.878 -8.130 1.00 0.00 A ATOM 1161 CA ALA A 500 9.242 10.559 -8.792 1.00 0.00 A ATOM 1162 CB ALA A 500 9.065 9.475 -9.845 1.00 0.00 A ATOM 1163 HN ALA A 500 10.339 9.196 -7.602 1.00 0.00 A ATOM 1164 HA ALA A 500 9.609 11.448 -9.284 1.00 0.00 A ATOM 1165 HB1 ALA A 500 9.769 9.638 -10.649 1.00 0.00 A ATOM 1166 HB2 ALA A 500 9.245 8.508 -9.400 1.00 0.00 A ATOM 1167 HB3 ALA A 500 8.059 9.512 -10.234 1.00 0.00 A ATOM 1168 N ALA A 500 10.232 10.149 -7.805 1.00 0.00 A ATOM 1169 O ALA A 500 7.051 10.006 -7.983 1.00 0.00 A ATOM 1170 C GLY A 501 5.693 13.506 -7.940 1.00 0.00 A ATOM 1171 CA GLY A 501 6.499 12.546 -7.087 1.00 0.00 A ATOM 1172 HN GLY A 501 8.450 12.788 -7.874 1.00 0.00 A ATOM 1173 HA2 GLY A 501 5.901 11.669 -6.887 1.00 0.00 A ATOM 1174 HA1 GLY A 501 6.738 13.028 -6.151 1.00 0.00 A ATOM 1175 N GLY A 501 7.733 12.135 -7.731 1.00 0.00 A ATOM 1176 O GLY A 501 6.253 14.381 -8.599 1.00 0.00 A ATOM 1177 C ALA A 502 2.633 15.074 -7.794 1.00 0.00 A ATOM 1178 CA ALA A 502 3.490 14.201 -8.704 1.00 0.00 A ATOM 1179 CB ALA A 502 2.608 13.363 -9.618 1.00 0.00 A ATOM 1180 HN ALA A 502 3.987 12.627 -7.381 1.00 0.00 A ATOM 1181 HA ALA A 502 4.104 14.839 -9.323 1.00 0.00 A ATOM 1182 HB1 ALA A 502 1.747 13.015 -9.066 1.00 0.00 A ATOM 1183 HB2 ALA A 502 2.282 13.964 -10.453 1.00 0.00 A ATOM 1184 HB3 ALA A 502 3.170 12.516 -9.981 1.00 0.00 A ATOM 1185 N ALA A 502 4.374 13.342 -7.927 1.00 0.00 A ATOM 1186 O ALA A 502 2.251 14.658 -6.701 1.00 0.00 A ATOM 1187 C GLU A 503 0.047 16.847 -7.553 1.00 0.00 A ATOM 1188 CA GLU A 503 1.525 17.218 -7.476 1.00 0.00 A ATOM 1189 CB GLU A 503 1.731 18.648 -7.978 1.00 0.00 A ATOM 1190 CD GLU A 503 1.885 21.080 -7.313 1.00 0.00 A ATOM 1191 CG GLU A 503 1.331 19.711 -6.969 1.00 0.00 A ATOM 1192 HN GLU A 503 2.670 16.561 -9.131 1.00 0.00 A ATOM 1193 HA GLU A 503 1.845 17.158 -6.447 1.00 0.00 A ATOM 1194 HB2 GLU A 503 2.774 18.785 -8.221 1.00 0.00 A ATOM 1195 HB1 GLU A 503 1.141 18.791 -8.872 1.00 0.00 A ATOM 1196 HG2 GLU A 503 0.254 19.773 -6.938 1.00 0.00 A ATOM 1197 HG1 GLU A 503 1.702 19.423 -5.996 1.00 0.00 A ATOM 1198 N GLU A 503 2.336 16.286 -8.251 1.00 0.00 A ATOM 1199 O GLU A 503 -0.438 16.397 -8.592 1.00 0.00 A ATOM 1200 OE1 GLU A 503 3.046 21.359 -6.947 1.00 0.00 A ATOM 1201 OE2 GLU A 503 1.158 21.872 -7.948 1.00 0.00 A ATOM 1202 C ASP A 504 -2.832 17.742 -5.530 1.00 0.00 A ATOM 1203 CA ASP A 504 -2.087 16.725 -6.389 1.00 0.00 A ATOM 1204 CB ASP A 504 -2.298 15.317 -5.833 1.00 0.00 A ATOM 1205 CG ASP A 504 -1.760 14.242 -6.757 1.00 0.00 A ATOM 1206 HN ASP A 504 -0.221 17.400 -5.651 1.00 0.00 A ATOM 1207 HA ASP A 504 -2.477 16.768 -7.395 1.00 0.00 A ATOM 1208 HB2 ASP A 504 -1.793 15.233 -4.881 1.00 0.00 A ATOM 1209 HB1 ASP A 504 -3.355 15.148 -5.691 1.00 0.00 A ATOM 1210 N ASP A 504 -0.664 17.039 -6.448 1.00 0.00 A ATOM 1211 O ASP A 504 -2.457 17.996 -4.386 1.00 0.00 A ATOM 1212 OD1 ASP A 504 -0.565 13.899 -6.635 1.00 0.00 A ATOM 1213 OD2 ASP A 504 -2.533 13.744 -7.600 1.00 0.00 A ATOM 1214 C GLU A 505 -5.056 18.811 -3.984 1.00 0.00 A ATOM 1215 CA GLU A 505 -4.685 19.313 -5.377 1.00 0.00 A ATOM 1216 CB GLU A 505 -5.954 19.645 -6.165 1.00 0.00 A ATOM 1217 CD GLU A 505 -8.073 18.789 -7.240 1.00 0.00 A ATOM 1218 CG GLU A 505 -6.833 18.437 -6.441 1.00 0.00 A ATOM 1219 HN GLU A 505 -4.138 18.078 -7.007 1.00 0.00 A ATOM 1220 HA GLU A 505 -4.090 20.207 -5.277 1.00 0.00 A ATOM 1221 HB2 GLU A 505 -6.532 20.366 -5.606 1.00 0.00 A ATOM 1222 HB1 GLU A 505 -5.670 20.081 -7.112 1.00 0.00 A ATOM 1223 HG2 GLU A 505 -6.260 17.710 -6.996 1.00 0.00 A ATOM 1224 HG1 GLU A 505 -7.140 18.009 -5.498 1.00 0.00 A ATOM 1225 N GLU A 505 -3.889 18.322 -6.091 1.00 0.00 A ATOM 1226 O GLU A 505 -5.020 17.610 -3.714 1.00 0.00 A ATOM 1227 OE1 GLU A 505 -7.993 19.701 -8.090 1.00 0.00 A ATOM 1228 OE2 GLU A 505 -9.123 18.151 -7.016 1.00 0.00 A ATOM 1229 C LYS A 506 -6.475 20.569 -1.048 1.00 0.00 A ATOM 1230 CA LYS A 506 -5.790 19.393 -1.737 1.00 0.00 A ATOM 1231 CB LYS A 506 -4.557 18.967 -0.937 1.00 0.00 A ATOM 1232 CD LYS A 506 -2.656 19.817 0.467 1.00 0.00 A ATOM 1233 CE LYS A 506 -1.439 18.990 0.084 1.00 0.00 A ATOM 1234 CG LYS A 506 -3.548 20.084 -0.733 1.00 0.00 A ATOM 1235 HN LYS A 506 -5.421 20.680 -3.377 1.00 0.00 A ATOM 1236 HA LYS A 506 -6.482 18.566 -1.784 1.00 0.00 A ATOM 1237 HB2 LYS A 506 -4.877 18.617 0.034 1.00 0.00 A ATOM 1238 HB1 LYS A 506 -4.066 18.158 -1.459 1.00 0.00 A ATOM 1239 HD2 LYS A 506 -2.323 20.760 0.874 1.00 0.00 A ATOM 1240 HD1 LYS A 506 -3.224 19.281 1.215 1.00 0.00 A ATOM 1241 HE2 LYS A 506 -1.037 18.531 0.974 1.00 0.00 A ATOM 1242 HE1 LYS A 506 -1.746 18.221 -0.610 1.00 0.00 A ATOM 1243 HG2 LYS A 506 -2.931 20.165 -1.615 1.00 0.00 A ATOM 1244 HG1 LYS A 506 -4.080 21.012 -0.576 1.00 0.00 A ATOM 1245 HZ1 LYS A 506 -0.203 19.494 -1.523 1.00 0.00 A ATOM 1246 HZ2 LYS A 506 0.503 19.754 -0.009 1.00 0.00 A ATOM 1247 HZ3 LYS A 506 -0.679 20.818 -0.583 1.00 0.00 A ATOM 1248 N LYS A 506 -5.412 19.739 -3.102 1.00 0.00 A ATOM 1249 NZ LYS A 506 -0.380 19.822 -0.552 1.00 0.00 A ATOM 1250 O LYS A 506 -6.245 21.726 -1.401 1.00 0.00 A ATOM 1251 C GLU A 507 -8.688 20.718 1.924 1.00 0.00 A ATOM 1252 CA GLU A 507 -8.032 21.298 0.674 1.00 0.00 A ATOM 1253 CB GLU A 507 -9.093 21.949 -0.216 1.00 0.00 A ATOM 1254 CD GLU A 507 -10.881 21.539 -1.953 1.00 0.00 A ATOM 1255 CG GLU A 507 -10.092 20.961 -0.795 1.00 0.00 A ATOM 1256 HN GLU A 507 -7.457 19.324 0.171 1.00 0.00 A ATOM 1257 HA GLU A 507 -7.317 22.049 0.973 1.00 0.00 A ATOM 1258 HB2 GLU A 507 -9.636 22.679 0.366 1.00 0.00 A ATOM 1259 HB1 GLU A 507 -8.599 22.450 -1.036 1.00 0.00 A ATOM 1260 HG2 GLU A 507 -9.557 20.090 -1.143 1.00 0.00 A ATOM 1261 HG1 GLU A 507 -10.783 20.670 -0.017 1.00 0.00 A ATOM 1262 N GLU A 507 -7.315 20.265 -0.064 1.00 0.00 A ATOM 1263 O GLU A 507 -8.659 19.508 2.149 1.00 0.00 A ATOM 1264 OE1 GLU A 507 -10.991 22.781 -2.034 1.00 0.00 A ATOM 1265 OE2 GLU A 507 -11.388 20.751 -2.779 1.00 0.00 A ATOM 1266 C VAL A 508 -11.457 21.185 3.802 1.00 0.00 A ATOM 1267 CA VAL A 508 -9.941 21.167 3.962 1.00 0.00 A ATOM 1268 CB VAL A 508 -9.551 22.066 5.150 1.00 0.00 A ATOM 1269 CG1 VAL A 508 -10.285 21.634 6.410 1.00 0.00 A ATOM 1270 CG2 VAL A 508 -8.045 22.039 5.366 1.00 0.00 A ATOM 1271 HN VAL A 508 -9.267 22.543 2.502 1.00 0.00 A ATOM 1272 HA VAL A 508 -9.624 20.158 4.182 1.00 0.00 A ATOM 1273 HB VAL A 508 -9.843 23.080 4.920 1.00 0.00 A ATOM 1274 HG11 VAL A 508 -10.090 22.344 7.201 1.00 0.00 A ATOM 1275 HG12 VAL A 508 -11.347 21.595 6.213 1.00 0.00 A ATOM 1276 HG13 VAL A 508 -9.939 20.656 6.712 1.00 0.00 A ATOM 1277 HG21 VAL A 508 -7.580 21.459 4.583 1.00 0.00 A ATOM 1278 HG22 VAL A 508 -7.660 23.049 5.342 1.00 0.00 A ATOM 1279 HG23 VAL A 508 -7.826 21.593 6.324 1.00 0.00 A ATOM 1280 N VAL A 508 -9.278 21.591 2.735 1.00 0.00 A ATOM 1281 O VAL A 508 -12.083 22.243 3.846 1.00 0.00 A ATOM 1282 C GLU A 509 -14.224 20.645 4.547 1.00 0.00 A ATOM 1283 CA GLU A 509 -13.485 19.886 3.449 1.00 0.00 A ATOM 1284 CB GLU A 509 -13.902 18.414 3.461 1.00 0.00 A ATOM 1285 CD GLU A 509 -14.292 16.340 4.849 1.00 0.00 A ATOM 1286 CG GLU A 509 -13.698 17.734 4.805 1.00 0.00 A ATOM 1287 HN GLU A 509 -11.488 19.196 3.590 1.00 0.00 A ATOM 1288 HA GLU A 509 -13.744 20.316 2.494 1.00 0.00 A ATOM 1289 HB2 GLU A 509 -14.948 18.347 3.202 1.00 0.00 A ATOM 1290 HB1 GLU A 509 -13.322 17.882 2.721 1.00 0.00 A ATOM 1291 HG2 GLU A 509 -12.639 17.664 5.002 1.00 0.00 A ATOM 1292 HG1 GLU A 509 -14.167 18.334 5.572 1.00 0.00 A ATOM 1293 N GLU A 509 -12.041 20.005 3.616 1.00 0.00 A ATOM 1294 O GLU A 509 -13.769 20.703 5.689 1.00 0.00 A ATOM 1295 OE1 GLU A 509 -15.355 16.128 4.229 1.00 0.00 A ATOM 1296 OE2 GLU A 509 -13.694 15.461 5.504 1.00 0.00 A ATOM 1297 C GLU A 510 -16.871 21.046 6.128 1.00 0.00 A ATOM 1298 CA GLU A 510 -16.168 21.981 5.147 1.00 0.00 A ATOM 1299 CB GLU A 510 -17.200 22.839 4.413 1.00 0.00 A ATOM 1300 CD GLU A 510 -17.499 24.864 2.933 1.00 0.00 A ATOM 1301 CG GLU A 510 -16.690 24.222 4.044 1.00 0.00 A ATOM 1302 HN GLU A 510 -15.677 21.142 3.266 1.00 0.00 A ATOM 1303 HA GLU A 510 -15.503 22.628 5.699 1.00 0.00 A ATOM 1304 HB2 GLU A 510 -17.494 22.331 3.506 1.00 0.00 A ATOM 1305 HB1 GLU A 510 -18.068 22.956 5.046 1.00 0.00 A ATOM 1306 HG2 GLU A 510 -16.740 24.855 4.917 1.00 0.00 A ATOM 1307 HG1 GLU A 510 -15.663 24.138 3.719 1.00 0.00 A ATOM 1308 N GLU A 510 -15.366 21.224 4.192 1.00 0.00 A ATOM 1309 O GLU A 510 -17.502 20.068 5.726 1.00 0.00 A ATOM 1310 OE1 GLU A 510 -18.650 25.269 3.195 1.00 0.00 A ATOM 1311 OE2 GLU A 510 -16.978 24.962 1.802 1.00 0.00 A ATOM 1312 C LEU A 511 -18.899 20.695 8.425 1.00 0.00 A ATOM 1313 CA LEU A 511 -17.381 20.544 8.454 1.00 0.00 A ATOM 1314 CB LEU A 511 -16.844 20.941 9.830 1.00 0.00 A ATOM 1315 CD1 LEU A 511 -14.883 21.048 11.388 1.00 0.00 A ATOM 1316 CD2 LEU A 511 -15.799 18.829 10.687 1.00 0.00 A ATOM 1317 CG LEU A 511 -15.541 20.267 10.261 1.00 0.00 A ATOM 1318 HN LEU A 511 -16.242 22.147 7.673 1.00 0.00 A ATOM 1319 HA LEU A 511 -17.131 19.511 8.263 1.00 0.00 A ATOM 1320 HB2 LEU A 511 -16.678 22.007 9.825 1.00 0.00 A ATOM 1321 HB1 LEU A 511 -17.601 20.699 10.562 1.00 0.00 A ATOM 1322 HD11 LEU A 511 -13.867 21.289 11.115 1.00 0.00 A ATOM 1323 HD12 LEU A 511 -14.882 20.450 12.288 1.00 0.00 A ATOM 1324 HD13 LEU A 511 -15.435 21.960 11.564 1.00 0.00 A ATOM 1325 HD21 LEU A 511 -14.860 18.344 10.907 1.00 0.00 A ATOM 1326 HD22 LEU A 511 -16.298 18.301 9.887 1.00 0.00 A ATOM 1327 HD23 LEU A 511 -16.424 18.821 11.568 1.00 0.00 A ATOM 1328 HG LEU A 511 -14.857 20.251 9.424 1.00 0.00 A ATOM 1329 N LEU A 511 -16.757 21.355 7.415 1.00 0.00 A ATOM 1330 O LEU A 511 -19.634 19.713 8.531 1.00 0.00 A ATOM 1331 C LYS A 512 -21.049 23.653 7.800 1.00 0.00 A ATOM 1332 CA LYS A 512 -20.792 22.213 8.233 1.00 0.00 A ATOM 1333 CB LYS A 512 -21.427 21.960 9.602 1.00 0.00 A ATOM 1334 CD LYS A 512 -23.637 23.151 9.693 1.00 0.00 A ATOM 1335 CE LYS A 512 -25.139 23.021 9.488 1.00 0.00 A ATOM 1336 CG LYS A 512 -22.938 21.809 9.553 1.00 0.00 A ATOM 1337 HN LYS A 512 -18.726 22.674 8.200 1.00 0.00 A ATOM 1338 HA LYS A 512 -21.238 21.547 7.510 1.00 0.00 A ATOM 1339 HB2 LYS A 512 -21.010 21.055 10.017 1.00 0.00 A ATOM 1340 HB1 LYS A 512 -21.191 22.788 10.254 1.00 0.00 A ATOM 1341 HD2 LYS A 512 -23.453 23.542 10.682 1.00 0.00 A ATOM 1342 HD1 LYS A 512 -23.240 23.833 8.954 1.00 0.00 A ATOM 1343 HE2 LYS A 512 -25.555 24.005 9.341 1.00 0.00 A ATOM 1344 HE1 LYS A 512 -25.318 22.419 8.609 1.00 0.00 A ATOM 1345 HG2 LYS A 512 -23.216 21.367 8.607 1.00 0.00 A ATOM 1346 HG1 LYS A 512 -23.253 21.163 10.360 1.00 0.00 A ATOM 1347 HZ1 LYS A 512 -25.729 22.999 11.491 1.00 0.00 A ATOM 1348 HZ2 LYS A 512 -25.353 21.471 10.872 1.00 0.00 A ATOM 1349 HZ3 LYS A 512 -26.810 22.218 10.450 1.00 0.00 A ATOM 1350 N LYS A 512 -19.362 21.932 8.279 1.00 0.00 A ATOM 1351 NZ LYS A 512 -25.805 22.382 10.657 1.00 0.00 A ATOM 1352 O LYS A 512 -20.816 24.592 8.561 1.00 0.00 A ATOM 1353 C LYS A 513 -23.194 25.630 6.507 1.00 0.00 A ATOM 1354 CA LYS A 513 -21.826 25.145 6.040 1.00 0.00 A ATOM 1355 CB LYS A 513 -21.775 25.123 4.510 1.00 0.00 A ATOM 1356 CD LYS A 513 -21.996 26.513 2.430 1.00 0.00 A ATOM 1357 CE LYS A 513 -22.103 27.935 1.899 1.00 0.00 A ATOM 1358 CG LYS A 513 -21.573 26.494 3.889 1.00 0.00 A ATOM 1359 HN LYS A 513 -21.699 23.032 6.014 1.00 0.00 A ATOM 1360 HA LYS A 513 -21.071 25.824 6.407 1.00 0.00 A ATOM 1361 HB2 LYS A 513 -20.961 24.486 4.198 1.00 0.00 A ATOM 1362 HB1 LYS A 513 -22.704 24.715 4.137 1.00 0.00 A ATOM 1363 HD2 LYS A 513 -21.265 25.977 1.845 1.00 0.00 A ATOM 1364 HD1 LYS A 513 -22.959 26.030 2.337 1.00 0.00 A ATOM 1365 HE2 LYS A 513 -22.689 28.520 2.591 1.00 0.00 A ATOM 1366 HE1 LYS A 513 -21.110 28.353 1.825 1.00 0.00 A ATOM 1367 HG2 LYS A 513 -22.163 27.217 4.433 1.00 0.00 A ATOM 1368 HG1 LYS A 513 -20.527 26.759 3.955 1.00 0.00 A ATOM 1369 HZ1 LYS A 513 -22.064 27.716 -0.178 1.00 0.00 A ATOM 1370 HZ2 LYS A 513 -23.101 28.938 0.362 1.00 0.00 A ATOM 1371 HZ3 LYS A 513 -23.549 27.315 0.525 1.00 0.00 A ATOM 1372 N LYS A 513 -21.533 23.820 6.574 1.00 0.00 A ATOM 1373 NZ LYS A 513 -22.750 27.979 0.558 1.00 0.00 A ATOM 1374 O LYS A 513 -24.117 24.835 6.687 1.00 0.00 A ATOM 1375 C SER A 514 -25.722 27.130 6.227 1.00 0.00 A ATOM 1376 CA SER A 514 -24.574 27.529 7.149 1.00 0.00 A ATOM 1377 CB SER A 514 -24.455 29.054 7.202 1.00 0.00 A ATOM 1378 HN SER A 514 -22.547 27.521 6.540 1.00 0.00 A ATOM 1379 HA SER A 514 -24.780 27.158 8.141 1.00 0.00 A ATOM 1380 HB2 SER A 514 -25.339 29.465 7.665 1.00 0.00 A ATOM 1381 HB1 SER A 514 -23.585 29.324 7.783 1.00 0.00 A ATOM 1382 HG SER A 514 -25.047 29.293 5.350 1.00 0.00 A ATOM 1383 N SER A 514 -23.319 26.939 6.700 1.00 0.00 A ATOM 1384 O SER A 514 -25.548 27.013 5.014 1.00 0.00 A ATOM 1385 OG SER A 514 -24.324 29.601 5.902 1.00 0.00 A ATOM 1386 C GLY A 515 -29.273 27.389 6.337 1.00 0.00 A ATOM 1387 CA GLY A 515 -28.058 26.537 6.029 1.00 0.00 A ATOM 1388 HN GLY A 515 -26.978 27.029 7.783 1.00 0.00 A ATOM 1389 HA2 GLY A 515 -27.820 26.633 4.981 1.00 0.00 A ATOM 1390 HA1 GLY A 515 -28.295 25.504 6.241 1.00 0.00 A ATOM 1391 N GLY A 515 -26.898 26.921 6.812 1.00 0.00 A ATOM 1392 O GLY A 515 -29.418 27.930 7.433 1.00 0.00 A ATOM 1393 C PRO A 516 -32.394 27.670 6.455 1.00 0.00 A ATOM 1394 CA PRO A 516 -31.398 28.313 5.497 1.00 0.00 A ATOM 1395 CB PRO A 516 -31.968 28.351 4.077 1.00 0.00 A ATOM 1396 CD PRO A 516 -30.066 26.904 4.018 1.00 0.00 A ATOM 1397 CG PRO A 516 -31.427 27.129 3.420 1.00 0.00 A ATOM 1398 HA PRO A 516 -31.182 29.319 5.827 1.00 0.00 A ATOM 1399 HB2 PRO A 516 -33.048 28.333 4.120 1.00 0.00 A ATOM 1400 HB1 PRO A 516 -31.637 29.248 3.576 1.00 0.00 A ATOM 1401 HD2 PRO A 516 -29.858 25.847 4.097 1.00 0.00 A ATOM 1402 HD1 PRO A 516 -29.308 27.396 3.426 1.00 0.00 A ATOM 1403 HG2 PRO A 516 -32.070 26.286 3.624 1.00 0.00 A ATOM 1404 HG1 PRO A 516 -31.346 27.291 2.355 1.00 0.00 A ATOM 1405 N PRO A 516 -30.173 27.520 5.351 1.00 0.00 A ATOM 1406 O PRO A 516 -32.091 26.666 7.100 1.00 0.00 A ATOM 1407 C SER A 517 -35.839 27.276 6.621 1.00 0.00 A ATOM 1408 CA SER A 517 -34.626 27.737 7.424 1.00 0.00 A ATOM 1409 CB SER A 517 -35.046 28.808 8.433 1.00 0.00 A ATOM 1410 HN SER A 517 -33.768 29.050 6.002 1.00 0.00 A ATOM 1411 HA SER A 517 -34.220 26.891 7.958 1.00 0.00 A ATOM 1412 HB2 SER A 517 -34.204 29.448 8.646 1.00 0.00 A ATOM 1413 HB1 SER A 517 -35.850 29.397 8.015 1.00 0.00 A ATOM 1414 HG SER A 517 -36.412 27.965 9.556 1.00 0.00 A ATOM 1415 N SER A 517 -33.586 28.253 6.542 1.00 0.00 A ATOM 1416 O SER A 517 -36.020 27.668 5.468 1.00 0.00 A ATOM 1417 OG SER A 517 -35.491 28.221 9.644 1.00 0.00 A ATOM 1418 C SER A 518 -39.039 25.880 7.551 1.00 0.00 A ATOM 1419 CA SER A 518 -37.861 25.921 6.583 1.00 0.00 A ATOM 1420 CB SER A 518 -37.595 24.522 6.026 1.00 0.00 A ATOM 1421 HN SER A 518 -36.469 26.164 8.159 1.00 0.00 A ATOM 1422 HA SER A 518 -38.105 26.584 5.766 1.00 0.00 A ATOM 1423 HB2 SER A 518 -36.552 24.434 5.762 1.00 0.00 A ATOM 1424 HB1 SER A 518 -37.839 23.785 6.778 1.00 0.00 A ATOM 1425 HG SER A 518 -38.602 25.108 4.451 1.00 0.00 A ATOM 1426 N SER A 518 -36.667 26.440 7.240 1.00 0.00 A ATOM 1427 O SER A 518 -38.910 25.417 8.684 1.00 0.00 A ATOM 1428 OG SER A 518 -38.379 24.274 4.872 1.00 0.00 A ATOM 1429 C GLY A 519 -42.634 26.040 7.160 1.00 0.00 A ATOM 1430 CA GLY A 519 -41.374 26.378 7.933 1.00 0.00 A ATOM 1431 HN GLY A 519 -40.233 26.724 6.184 1.00 0.00 A ATOM 1432 HA2 GLY A 519 -41.247 25.657 8.727 1.00 0.00 A ATOM 1433 HA1 GLY A 519 -41.486 27.361 8.368 1.00 0.00 A ATOM 1434 N GLY A 519 -40.189 26.368 7.096 1.00 0.00 A ATOM 1435 OT1 GLY A 519 -42.534 25.620 6.008 1.00 0.00 A TER ATOM 1436 ZN ZN B 622 -0.623 -8.157 -11.012 1.00 0.00 B TER ATOM 1437 ZN ZN C 822 -0.575 -3.326 5.866 1.00 0.00 C END