ATOM 1 N GLY A 422 15.325 -16.750 7.962 1.00 0.00 N ATOM 2 CA GLY A 422 16.066 -16.749 6.714 1.00 0.00 C ATOM 3 C GLY A 422 17.542 -17.033 6.917 1.00 0.00 C ATOM 4 O GLY A 422 18.202 -16.377 7.721 1.00 0.00 O ATOM 5 H1 GLY A 422 15.806 -16.751 8.816 1.00 0.00 H ATOM 6 HA2 GLY A 422 15.652 -17.502 6.061 1.00 0.00 H ATOM 7 HA3 GLY A 422 15.959 -15.782 6.246 1.00 0.00 H ATOM 8 N SER A 423 18.059 -18.016 6.186 1.00 0.00 N ATOM 9 CA SER A 423 19.465 -18.389 6.293 1.00 0.00 C ATOM 10 C SER A 423 20.142 -18.355 4.927 1.00 0.00 C ATOM 11 O SER A 423 21.252 -17.842 4.784 1.00 0.00 O ATOM 12 CB SER A 423 19.598 -19.784 6.907 1.00 0.00 C ATOM 13 OG SER A 423 18.801 -20.726 6.209 1.00 0.00 O ATOM 14 H SER A 423 17.481 -18.502 5.562 1.00 0.00 H ATOM 15 HA SER A 423 19.950 -17.673 6.940 1.00 0.00 H ATOM 16 HB2 SER A 423 20.630 -20.099 6.859 1.00 0.00 H ATOM 17 HB3 SER A 423 19.279 -19.753 7.938 1.00 0.00 H ATOM 18 HG SER A 423 19.318 -21.516 6.035 1.00 0.00 H ATOM 19 N SER A 424 19.465 -18.905 3.924 1.00 0.00 N ATOM 20 CA SER A 424 20.001 -18.942 2.569 1.00 0.00 C ATOM 21 C SER A 424 20.115 -17.534 1.991 1.00 0.00 C ATOM 22 O SER A 424 21.208 -17.066 1.677 1.00 0.00 O ATOM 23 CB SER A 424 19.114 -19.805 1.669 1.00 0.00 C ATOM 24 OG SER A 424 17.768 -19.363 1.706 1.00 0.00 O ATOM 25 H SER A 424 18.584 -19.298 4.101 1.00 0.00 H ATOM 26 HA SER A 424 20.987 -19.380 2.614 1.00 0.00 H ATOM 27 HB2 SER A 424 19.472 -19.747 0.653 1.00 0.00 H ATOM 28 HB3 SER A 424 19.153 -20.830 2.007 1.00 0.00 H ATOM 29 HG SER A 424 17.226 -19.941 1.164 1.00 0.00 H ATOM 30 N GLY A 425 18.974 -16.864 1.854 1.00 0.00 N ATOM 31 CA GLY A 425 18.966 -15.517 1.314 1.00 0.00 C ATOM 32 C GLY A 425 19.044 -15.498 -0.200 1.00 0.00 C ATOM 33 O GLY A 425 18.295 -14.776 -0.858 1.00 0.00 O ATOM 34 H GLY A 425 18.132 -17.288 2.121 1.00 0.00 H ATOM 35 HA2 GLY A 425 18.058 -15.022 1.624 1.00 0.00 H ATOM 36 HA3 GLY A 425 19.812 -14.977 1.713 1.00 0.00 H ATOM 37 N SER A 426 19.953 -16.293 -0.754 1.00 0.00 N ATOM 38 CA SER A 426 20.130 -16.361 -2.200 1.00 0.00 C ATOM 39 C SER A 426 18.836 -16.791 -2.886 1.00 0.00 C ATOM 40 O SER A 426 17.980 -17.431 -2.275 1.00 0.00 O ATOM 41 CB SER A 426 21.255 -17.336 -2.552 1.00 0.00 C ATOM 42 OG SER A 426 21.583 -17.260 -3.929 1.00 0.00 O ATOM 43 H SER A 426 20.521 -16.846 -0.176 1.00 0.00 H ATOM 44 HA SER A 426 20.398 -15.375 -2.548 1.00 0.00 H ATOM 45 HB2 SER A 426 22.132 -17.095 -1.972 1.00 0.00 H ATOM 46 HB3 SER A 426 20.939 -18.344 -2.325 1.00 0.00 H ATOM 47 HG SER A 426 21.952 -16.395 -4.123 1.00 0.00 H ATOM 48 N SER A 427 18.702 -16.433 -4.159 1.00 0.00 N ATOM 49 CA SER A 427 17.511 -16.777 -4.928 1.00 0.00 C ATOM 50 C SER A 427 17.864 -17.030 -6.390 1.00 0.00 C ATOM 51 O SER A 427 18.233 -16.111 -7.120 1.00 0.00 O ATOM 52 CB SER A 427 16.473 -15.658 -4.828 1.00 0.00 C ATOM 53 OG SER A 427 17.025 -14.413 -5.222 1.00 0.00 O ATOM 54 H SER A 427 19.419 -15.923 -4.590 1.00 0.00 H ATOM 55 HA SER A 427 17.096 -17.681 -4.508 1.00 0.00 H ATOM 56 HB2 SER A 427 15.637 -15.887 -5.472 1.00 0.00 H ATOM 57 HB3 SER A 427 16.130 -15.579 -3.807 1.00 0.00 H ATOM 58 HG SER A 427 16.580 -14.103 -6.015 1.00 0.00 H ATOM 59 N GLY A 428 17.748 -18.286 -6.812 1.00 0.00 N ATOM 60 CA GLY A 428 18.058 -18.639 -8.185 1.00 0.00 C ATOM 61 C GLY A 428 17.654 -17.558 -9.167 1.00 0.00 C ATOM 62 O GLY A 428 16.606 -16.931 -9.012 1.00 0.00 O ATOM 63 H GLY A 428 17.450 -18.978 -6.185 1.00 0.00 H ATOM 64 HA2 GLY A 428 19.121 -18.809 -8.270 1.00 0.00 H ATOM 65 HA3 GLY A 428 17.537 -19.551 -8.436 1.00 0.00 H ATOM 66 N GLU A 429 18.487 -17.339 -10.179 1.00 0.00 N ATOM 67 CA GLU A 429 18.211 -16.323 -11.189 1.00 0.00 C ATOM 68 C GLU A 429 17.197 -16.833 -12.210 1.00 0.00 C ATOM 69 O GLU A 429 17.519 -17.667 -13.058 1.00 0.00 O ATOM 70 CB GLU A 429 19.503 -15.912 -11.898 1.00 0.00 C ATOM 71 CG GLU A 429 20.435 -15.083 -11.031 1.00 0.00 C ATOM 72 CD GLU A 429 20.653 -15.693 -9.660 1.00 0.00 C ATOM 73 OE1 GLU A 429 20.947 -16.905 -9.589 1.00 0.00 O ATOM 74 OE2 GLU A 429 20.529 -14.959 -8.657 1.00 0.00 O ATOM 75 H GLU A 429 19.307 -17.871 -10.249 1.00 0.00 H ATOM 76 HA GLU A 429 17.796 -15.462 -10.688 1.00 0.00 H ATOM 77 HB2 GLU A 429 20.029 -16.803 -12.207 1.00 0.00 H ATOM 78 HB3 GLU A 429 19.249 -15.333 -12.774 1.00 0.00 H ATOM 79 HG2 GLU A 429 21.391 -15.003 -11.527 1.00 0.00 H ATOM 80 HG3 GLU A 429 20.011 -14.098 -10.908 1.00 0.00 H ATOM 81 N LEU A 430 15.972 -16.327 -12.122 1.00 0.00 N ATOM 82 CA LEU A 430 14.910 -16.730 -13.037 1.00 0.00 C ATOM 83 C LEU A 430 14.077 -15.527 -13.468 1.00 0.00 C ATOM 84 O LEU A 430 14.065 -14.483 -12.816 1.00 0.00 O ATOM 85 CB LEU A 430 14.012 -17.778 -12.377 1.00 0.00 C ATOM 86 CG LEU A 430 14.454 -19.233 -12.531 1.00 0.00 C ATOM 87 CD1 LEU A 430 15.404 -19.624 -11.408 1.00 0.00 C ATOM 88 CD2 LEU A 430 13.246 -20.158 -12.556 1.00 0.00 C ATOM 89 H LEU A 430 15.776 -15.666 -11.426 1.00 0.00 H ATOM 90 HA LEU A 430 15.373 -17.163 -13.911 1.00 0.00 H ATOM 91 HB2 LEU A 430 13.966 -17.556 -11.322 1.00 0.00 H ATOM 92 HB3 LEU A 430 13.025 -17.684 -12.807 1.00 0.00 H ATOM 93 HG LEU A 430 14.982 -19.346 -13.468 1.00 0.00 H ATOM 94 HD11 LEU A 430 15.762 -20.628 -11.573 1.00 0.00 H ATOM 95 HD12 LEU A 430 14.882 -19.578 -10.464 1.00 0.00 H ATOM 96 HD13 LEU A 430 16.240 -18.940 -11.390 1.00 0.00 H ATOM 97 HD21 LEU A 430 13.001 -20.457 -11.547 1.00 0.00 H ATOM 98 HD22 LEU A 430 13.476 -21.034 -13.145 1.00 0.00 H ATOM 99 HD23 LEU A 430 12.405 -19.640 -12.992 1.00 0.00 H ATOM 100 N PRO A 431 13.359 -15.676 -14.592 1.00 0.00 N ATOM 101 CA PRO A 431 12.507 -14.613 -15.133 1.00 0.00 C ATOM 102 C PRO A 431 11.279 -14.358 -14.266 1.00 0.00 C ATOM 103 O PRO A 431 10.183 -14.832 -14.568 1.00 0.00 O ATOM 104 CB PRO A 431 12.091 -15.155 -16.503 1.00 0.00 C ATOM 105 CG PRO A 431 12.188 -16.636 -16.370 1.00 0.00 C ATOM 106 CD PRO A 431 13.325 -16.893 -15.420 1.00 0.00 C ATOM 107 HA PRO A 431 13.055 -13.691 -15.260 1.00 0.00 H ATOM 108 HB2 PRO A 431 11.081 -14.843 -16.725 1.00 0.00 H ATOM 109 HB3 PRO A 431 12.764 -14.783 -17.261 1.00 0.00 H ATOM 110 HG2 PRO A 431 11.267 -17.029 -15.967 1.00 0.00 H ATOM 111 HG3 PRO A 431 12.397 -17.078 -17.333 1.00 0.00 H ATOM 112 HD2 PRO A 431 13.122 -17.765 -14.816 1.00 0.00 H ATOM 113 HD3 PRO A 431 14.250 -17.015 -15.963 1.00 0.00 H ATOM 114 N LYS A 432 11.468 -13.605 -13.188 1.00 0.00 N ATOM 115 CA LYS A 432 10.375 -13.283 -12.278 1.00 0.00 C ATOM 116 C LYS A 432 10.555 -11.891 -11.681 1.00 0.00 C ATOM 117 O LYS A 432 11.591 -11.587 -11.089 1.00 0.00 O ATOM 118 CB LYS A 432 10.295 -14.323 -11.158 1.00 0.00 C ATOM 119 CG LYS A 432 9.876 -15.702 -11.637 1.00 0.00 C ATOM 120 CD LYS A 432 8.398 -15.746 -11.986 1.00 0.00 C ATOM 121 CE LYS A 432 7.880 -17.175 -12.041 1.00 0.00 C ATOM 122 NZ LYS A 432 8.029 -17.767 -13.399 1.00 0.00 N ATOM 123 H LYS A 432 12.364 -13.255 -13.000 1.00 0.00 H ATOM 124 HA LYS A 432 9.455 -13.304 -12.843 1.00 0.00 H ATOM 125 HB2 LYS A 432 11.265 -14.407 -10.690 1.00 0.00 H ATOM 126 HB3 LYS A 432 9.578 -13.988 -10.422 1.00 0.00 H ATOM 127 HG2 LYS A 432 10.450 -15.958 -12.515 1.00 0.00 H ATOM 128 HG3 LYS A 432 10.073 -16.421 -10.854 1.00 0.00 H ATOM 129 HD2 LYS A 432 7.843 -15.203 -11.235 1.00 0.00 H ATOM 130 HD3 LYS A 432 8.251 -15.282 -12.951 1.00 0.00 H ATOM 131 HE2 LYS A 432 8.435 -17.773 -11.335 1.00 0.00 H ATOM 132 HE3 LYS A 432 6.835 -17.176 -11.769 1.00 0.00 H ATOM 133 HZ1 LYS A 432 7.818 -18.785 -13.370 1.00 0.00 H ATOM 134 HZ2 LYS A 432 9.002 -17.636 -13.742 1.00 0.00 H ATOM 135 HZ3 LYS A 432 7.374 -17.307 -14.063 1.00 0.00 H ATOM 136 N LYS A 433 9.540 -11.049 -11.839 1.00 0.00 N ATOM 137 CA LYS A 433 9.584 -9.689 -11.314 1.00 0.00 C ATOM 138 C LYS A 433 9.158 -9.657 -9.850 1.00 0.00 C ATOM 139 O LYS A 433 8.039 -10.042 -9.511 1.00 0.00 O ATOM 140 CB LYS A 433 8.679 -8.772 -12.140 1.00 0.00 C ATOM 141 CG LYS A 433 9.035 -8.735 -13.616 1.00 0.00 C ATOM 142 CD LYS A 433 10.026 -7.625 -13.924 1.00 0.00 C ATOM 143 CE LYS A 433 10.041 -7.287 -15.407 1.00 0.00 C ATOM 144 NZ LYS A 433 8.842 -6.502 -15.809 1.00 0.00 N ATOM 145 H LYS A 433 8.740 -11.349 -12.321 1.00 0.00 H ATOM 146 HA LYS A 433 10.602 -9.338 -11.388 1.00 0.00 H ATOM 147 HB2 LYS A 433 7.659 -9.113 -12.045 1.00 0.00 H ATOM 148 HB3 LYS A 433 8.752 -7.767 -11.749 1.00 0.00 H ATOM 149 HG2 LYS A 433 9.473 -9.682 -13.895 1.00 0.00 H ATOM 150 HG3 LYS A 433 8.134 -8.570 -14.190 1.00 0.00 H ATOM 151 HD2 LYS A 433 9.748 -6.742 -13.368 1.00 0.00 H ATOM 152 HD3 LYS A 433 11.014 -7.945 -13.625 1.00 0.00 H ATOM 153 HE2 LYS A 433 10.927 -6.710 -15.621 1.00 0.00 H ATOM 154 HE3 LYS A 433 10.066 -8.207 -15.972 1.00 0.00 H ATOM 155 HZ1 LYS A 433 8.875 -5.555 -15.381 1.00 0.00 H ATOM 156 HZ2 LYS A 433 7.977 -6.983 -15.491 1.00 0.00 H ATOM 157 HZ3 LYS A 433 8.810 -6.403 -16.844 1.00 0.00 H ATOM 158 N ARG A 434 10.057 -9.194 -8.987 1.00 0.00 N ATOM 159 CA ARG A 434 9.773 -9.112 -7.559 1.00 0.00 C ATOM 160 C ARG A 434 9.395 -7.688 -7.161 1.00 0.00 C ATOM 161 O ARG A 434 9.844 -7.181 -6.135 1.00 0.00 O ATOM 162 CB ARG A 434 10.986 -9.574 -6.749 1.00 0.00 C ATOM 163 CG ARG A 434 12.312 -9.348 -7.456 1.00 0.00 C ATOM 164 CD ARG A 434 12.651 -10.502 -8.387 1.00 0.00 C ATOM 165 NE ARG A 434 14.092 -10.643 -8.582 1.00 0.00 N ATOM 166 CZ ARG A 434 14.889 -11.281 -7.733 1.00 0.00 C ATOM 167 NH1 ARG A 434 14.389 -11.834 -6.637 1.00 0.00 N ATOM 168 NH2 ARG A 434 16.190 -11.366 -7.980 1.00 0.00 N ATOM 169 H ARG A 434 10.932 -8.902 -9.318 1.00 0.00 H ATOM 170 HA ARG A 434 8.940 -9.766 -7.348 1.00 0.00 H ATOM 171 HB2 ARG A 434 11.006 -9.036 -5.813 1.00 0.00 H ATOM 172 HB3 ARG A 434 10.886 -10.630 -6.546 1.00 0.00 H ATOM 173 HG2 ARG A 434 12.251 -8.439 -8.035 1.00 0.00 H ATOM 174 HG3 ARG A 434 13.092 -9.253 -6.715 1.00 0.00 H ATOM 175 HD2 ARG A 434 12.264 -11.416 -7.962 1.00 0.00 H ATOM 176 HD3 ARG A 434 12.183 -10.324 -9.344 1.00 0.00 H ATOM 177 HE ARG A 434 14.482 -10.241 -9.386 1.00 0.00 H ATOM 178 HH11 ARG A 434 13.410 -11.772 -6.449 1.00 0.00 H ATOM 179 HH12 ARG A 434 14.992 -12.315 -6.000 1.00 0.00 H ATOM 180 HH21 ARG A 434 16.571 -10.951 -8.806 1.00 0.00 H ATOM 181 HH22 ARG A 434 16.790 -11.846 -7.341 1.00 0.00 H ATOM 182 N GLU A 435 8.566 -7.050 -7.982 1.00 0.00 N ATOM 183 CA GLU A 435 8.129 -5.685 -7.716 1.00 0.00 C ATOM 184 C GLU A 435 6.629 -5.637 -7.442 1.00 0.00 C ATOM 185 O GLU A 435 5.897 -6.574 -7.766 1.00 0.00 O ATOM 186 CB GLU A 435 8.473 -4.776 -8.898 1.00 0.00 C ATOM 187 CG GLU A 435 8.180 -3.307 -8.641 1.00 0.00 C ATOM 188 CD GLU A 435 9.029 -2.729 -7.526 1.00 0.00 C ATOM 189 OE1 GLU A 435 10.096 -3.307 -7.232 1.00 0.00 O ATOM 190 OE2 GLU A 435 8.625 -1.699 -6.947 1.00 0.00 O ATOM 191 H GLU A 435 8.242 -7.508 -8.786 1.00 0.00 H ATOM 192 HA GLU A 435 8.654 -5.334 -6.840 1.00 0.00 H ATOM 193 HB2 GLU A 435 9.524 -4.879 -9.122 1.00 0.00 H ATOM 194 HB3 GLU A 435 7.898 -5.091 -9.757 1.00 0.00 H ATOM 195 HG2 GLU A 435 8.375 -2.751 -9.546 1.00 0.00 H ATOM 196 HG3 GLU A 435 7.139 -3.202 -8.373 1.00 0.00 H ATOM 197 N LEU A 436 6.177 -4.541 -6.844 1.00 0.00 N ATOM 198 CA LEU A 436 4.764 -4.370 -6.526 1.00 0.00 C ATOM 199 C LEU A 436 3.956 -4.060 -7.783 1.00 0.00 C ATOM 200 O LEU A 436 3.999 -2.944 -8.302 1.00 0.00 O ATOM 201 CB LEU A 436 4.583 -3.248 -5.501 1.00 0.00 C ATOM 202 CG LEU A 436 3.140 -2.852 -5.187 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.465 -3.922 -4.343 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.099 -1.506 -4.478 1.00 0.00 C ATOM 205 H LEU A 436 6.808 -3.828 -6.610 1.00 0.00 H ATOM 206 HA LEU A 436 4.405 -5.296 -6.102 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.047 -3.565 -4.580 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.094 -2.373 -5.877 1.00 0.00 H ATOM 209 HG LEU A 436 2.589 -2.761 -6.112 1.00 0.00 H ATOM 210 HD11 LEU A 436 3.209 -4.448 -3.764 1.00 0.00 H ATOM 211 HD12 LEU A 436 1.953 -4.620 -4.989 1.00 0.00 H ATOM 212 HD13 LEU A 436 1.752 -3.458 -3.677 1.00 0.00 H ATOM 213 HD21 LEU A 436 3.954 -1.419 -3.823 1.00 0.00 H ATOM 214 HD22 LEU A 436 2.192 -1.434 -3.896 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.123 -0.713 -5.210 1.00 0.00 H ATOM 216 N CYS A 437 3.219 -5.054 -8.266 1.00 0.00 N ATOM 217 CA CYS A 437 2.400 -4.889 -9.460 1.00 0.00 C ATOM 218 C CYS A 437 1.676 -3.545 -9.442 1.00 0.00 C ATOM 219 O CYS A 437 1.118 -3.141 -8.422 1.00 0.00 O ATOM 220 CB CYS A 437 1.382 -6.027 -9.568 1.00 0.00 C ATOM 221 SG CYS A 437 0.478 -6.068 -11.148 1.00 0.00 S ATOM 222 H CYS A 437 3.226 -5.922 -7.807 1.00 0.00 H ATOM 223 HA CYS A 437 3.053 -4.920 -10.318 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.896 -6.971 -9.459 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.656 -5.926 -8.775 1.00 0.00 H ATOM 226 N LYS A 438 1.691 -2.857 -10.579 1.00 0.00 N ATOM 227 CA LYS A 438 1.036 -1.560 -10.696 1.00 0.00 C ATOM 228 C LYS A 438 -0.482 -1.713 -10.683 1.00 0.00 C ATOM 229 O LYS A 438 -1.216 -0.724 -10.667 1.00 0.00 O ATOM 230 CB LYS A 438 1.477 -0.857 -11.982 1.00 0.00 C ATOM 231 CG LYS A 438 2.818 -0.155 -11.862 1.00 0.00 C ATOM 232 CD LYS A 438 3.964 -1.072 -12.256 1.00 0.00 C ATOM 233 CE LYS A 438 4.523 -1.815 -11.052 1.00 0.00 C ATOM 234 NZ LYS A 438 5.635 -1.065 -10.405 1.00 0.00 N ATOM 235 H LYS A 438 2.152 -3.232 -11.358 1.00 0.00 H ATOM 236 HA LYS A 438 1.332 -0.960 -9.849 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.547 -1.590 -12.772 1.00 0.00 H ATOM 238 HB3 LYS A 438 0.732 -0.121 -12.250 1.00 0.00 H ATOM 239 HG2 LYS A 438 2.822 0.708 -12.512 1.00 0.00 H ATOM 240 HG3 LYS A 438 2.958 0.162 -10.838 1.00 0.00 H ATOM 241 HD2 LYS A 438 3.607 -1.793 -12.975 1.00 0.00 H ATOM 242 HD3 LYS A 438 4.752 -0.479 -12.699 1.00 0.00 H ATOM 243 HE2 LYS A 438 3.730 -1.957 -10.334 1.00 0.00 H ATOM 244 HE3 LYS A 438 4.890 -2.777 -11.378 1.00 0.00 H ATOM 245 HZ1 LYS A 438 6.004 -0.342 -11.055 1.00 0.00 H ATOM 246 HZ2 LYS A 438 6.406 -1.716 -10.155 1.00 0.00 H ATOM 247 HZ3 LYS A 438 5.296 -0.598 -9.540 1.00 0.00 H ATOM 248 N PHE A 439 -0.946 -2.958 -10.688 1.00 0.00 N ATOM 249 CA PHE A 439 -2.377 -3.240 -10.676 1.00 0.00 C ATOM 250 C PHE A 439 -2.823 -3.729 -9.301 1.00 0.00 C ATOM 251 O PHE A 439 -3.801 -3.232 -8.741 1.00 0.00 O ATOM 252 CB PHE A 439 -2.721 -4.287 -11.738 1.00 0.00 C ATOM 253 CG PHE A 439 -2.394 -3.850 -13.137 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.094 -2.815 -13.735 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.388 -4.476 -13.855 1.00 0.00 C ATOM 256 CE1 PHE A 439 -2.796 -2.411 -15.023 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.085 -4.076 -15.143 1.00 0.00 C ATOM 258 CZ PHE A 439 -1.790 -3.043 -15.728 1.00 0.00 C ATOM 259 H PHE A 439 -0.311 -3.705 -10.701 1.00 0.00 H ATOM 260 HA PHE A 439 -2.897 -2.323 -10.905 1.00 0.00 H ATOM 261 HB2 PHE A 439 -2.166 -5.191 -11.535 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.778 -4.500 -11.693 1.00 0.00 H ATOM 263 HD1 PHE A 439 -3.881 -2.320 -13.184 1.00 0.00 H ATOM 264 HD2 PHE A 439 -0.836 -5.285 -13.400 1.00 0.00 H ATOM 265 HE1 PHE A 439 -3.350 -1.602 -15.477 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.298 -4.572 -15.692 1.00 0.00 H ATOM 267 HZ PHE A 439 -1.555 -2.728 -16.734 1.00 0.00 H ATOM 268 N TYR A 440 -2.100 -4.705 -8.763 1.00 0.00 N ATOM 269 CA TYR A 440 -2.423 -5.263 -7.455 1.00 0.00 C ATOM 270 C TYR A 440 -2.770 -4.159 -6.462 1.00 0.00 C ATOM 271 O TYR A 440 -3.633 -4.332 -5.601 1.00 0.00 O ATOM 272 CB TYR A 440 -1.249 -6.089 -6.927 1.00 0.00 C ATOM 273 CG TYR A 440 -1.595 -6.928 -5.717 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.483 -7.991 -5.815 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.034 -6.656 -4.475 1.00 0.00 C ATOM 276 CE1 TYR A 440 -2.803 -8.759 -4.712 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.346 -7.419 -3.368 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.231 -8.470 -3.491 1.00 0.00 C ATOM 279 OH TYR A 440 -2.546 -9.232 -2.390 1.00 0.00 O ATOM 280 H TYR A 440 -1.332 -5.059 -9.258 1.00 0.00 H ATOM 281 HA TYR A 440 -3.281 -5.909 -7.573 1.00 0.00 H ATOM 282 HB2 TYR A 440 -0.907 -6.755 -7.704 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.444 -5.423 -6.651 1.00 0.00 H ATOM 284 HD1 TYR A 440 -2.929 -8.216 -6.773 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.341 -5.832 -4.382 1.00 0.00 H ATOM 286 HE1 TYR A 440 -3.496 -9.582 -4.809 1.00 0.00 H ATOM 287 HE2 TYR A 440 -0.899 -7.193 -2.411 1.00 0.00 H ATOM 288 HH TYR A 440 -2.635 -8.663 -1.622 1.00 0.00 H ATOM 289 N ILE A 441 -2.092 -3.023 -6.589 1.00 0.00 N ATOM 290 CA ILE A 441 -2.330 -1.889 -5.704 1.00 0.00 C ATOM 291 C ILE A 441 -3.822 -1.656 -5.498 1.00 0.00 C ATOM 292 O ILE A 441 -4.265 -1.335 -4.395 1.00 0.00 O ATOM 293 CB ILE A 441 -1.692 -0.601 -6.257 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.184 -0.789 -6.438 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.978 0.571 -5.331 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.477 0.336 -7.203 1.00 0.00 C ATOM 297 H ILE A 441 -1.417 -2.946 -7.295 1.00 0.00 H ATOM 298 HA ILE A 441 -1.875 -2.111 -4.750 1.00 0.00 H ATOM 299 HB ILE A 441 -2.138 -0.388 -7.216 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.283 -0.849 -5.468 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.006 -1.708 -6.976 1.00 0.00 H ATOM 302 HG21 ILE A 441 -2.860 0.359 -4.744 1.00 0.00 H ATOM 303 HG22 ILE A 441 -1.136 0.723 -4.672 1.00 0.00 H ATOM 304 HG23 ILE A 441 -2.142 1.463 -5.917 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.332 0.185 -8.263 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.041 1.278 -6.909 1.00 0.00 H ATOM 307 HD13 ILE A 441 1.536 0.346 -6.984 1.00 0.00 H ATOM 308 N THR A 442 -4.595 -1.822 -6.567 1.00 0.00 N ATOM 309 CA THR A 442 -6.039 -1.631 -6.503 1.00 0.00 C ATOM 310 C THR A 442 -6.766 -2.966 -6.398 1.00 0.00 C ATOM 311 O THR A 442 -7.767 -3.086 -5.692 1.00 0.00 O ATOM 312 CB THR A 442 -6.560 -0.871 -7.737 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.309 -1.632 -8.924 1.00 0.00 O ATOM 314 CG2 THR A 442 -5.894 0.493 -7.854 1.00 0.00 C ATOM 315 H THR A 442 -4.183 -2.078 -7.418 1.00 0.00 H ATOM 316 HA THR A 442 -6.259 -1.042 -5.624 1.00 0.00 H ATOM 317 HB THR A 442 -7.625 -0.727 -7.629 1.00 0.00 H ATOM 318 HG1 THR A 442 -6.213 -1.038 -9.672 1.00 0.00 H ATOM 319 HG21 THR A 442 -4.827 0.384 -7.728 1.00 0.00 H ATOM 320 HG22 THR A 442 -6.282 1.149 -7.089 1.00 0.00 H ATOM 321 HG23 THR A 442 -6.101 0.911 -8.827 1.00 0.00 H ATOM 322 N GLY A 443 -6.256 -3.970 -7.106 1.00 0.00 N ATOM 323 CA GLY A 443 -6.871 -5.284 -7.078 1.00 0.00 C ATOM 324 C GLY A 443 -7.393 -5.709 -8.436 1.00 0.00 C ATOM 325 O GLY A 443 -7.871 -6.832 -8.602 1.00 0.00 O ATOM 326 H GLY A 443 -5.457 -3.816 -7.651 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.139 -6.005 -6.744 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.693 -5.270 -6.378 1.00 0.00 H ATOM 329 N PHE A 444 -7.304 -4.810 -9.410 1.00 0.00 N ATOM 330 CA PHE A 444 -7.774 -5.096 -10.761 1.00 0.00 C ATOM 331 C PHE A 444 -6.611 -5.479 -11.672 1.00 0.00 C ATOM 332 O PHE A 444 -6.146 -4.671 -12.476 1.00 0.00 O ATOM 333 CB PHE A 444 -8.509 -3.884 -11.336 1.00 0.00 C ATOM 334 CG PHE A 444 -8.664 -3.929 -12.829 1.00 0.00 C ATOM 335 CD1 PHE A 444 -9.259 -5.018 -13.445 1.00 0.00 C ATOM 336 CD2 PHE A 444 -8.213 -2.882 -13.617 1.00 0.00 C ATOM 337 CE1 PHE A 444 -9.403 -5.063 -14.819 1.00 0.00 C ATOM 338 CE2 PHE A 444 -8.354 -2.921 -14.991 1.00 0.00 C ATOM 339 CZ PHE A 444 -8.949 -4.013 -15.593 1.00 0.00 C ATOM 340 H PHE A 444 -6.913 -3.932 -9.216 1.00 0.00 H ATOM 341 HA PHE A 444 -8.459 -5.928 -10.703 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.497 -3.832 -10.902 1.00 0.00 H ATOM 343 HB3 PHE A 444 -7.963 -2.988 -11.084 1.00 0.00 H ATOM 344 HD1 PHE A 444 -9.615 -5.840 -12.839 1.00 0.00 H ATOM 345 HD2 PHE A 444 -7.746 -2.028 -13.148 1.00 0.00 H ATOM 346 HE1 PHE A 444 -9.868 -5.918 -15.286 1.00 0.00 H ATOM 347 HE2 PHE A 444 -7.998 -2.100 -15.595 1.00 0.00 H ATOM 348 HZ PHE A 444 -9.061 -4.046 -16.666 1.00 0.00 H ATOM 349 N CYS A 445 -6.147 -6.717 -11.539 1.00 0.00 N ATOM 350 CA CYS A 445 -5.038 -7.209 -12.348 1.00 0.00 C ATOM 351 C CYS A 445 -5.499 -8.323 -13.283 1.00 0.00 C ATOM 352 O CYS A 445 -5.768 -9.442 -12.846 1.00 0.00 O ATOM 353 CB CYS A 445 -3.909 -7.716 -11.449 1.00 0.00 C ATOM 354 SG CYS A 445 -2.506 -8.444 -12.356 1.00 0.00 S ATOM 355 H CYS A 445 -6.559 -7.315 -10.880 1.00 0.00 H ATOM 356 HA CYS A 445 -4.670 -6.386 -12.943 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.528 -6.893 -10.862 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.300 -8.473 -10.786 1.00 0.00 H ATOM 359 N ALA A 446 -5.587 -8.009 -14.571 1.00 0.00 N ATOM 360 CA ALA A 446 -6.013 -8.984 -15.568 1.00 0.00 C ATOM 361 C ALA A 446 -5.407 -10.355 -15.289 1.00 0.00 C ATOM 362 O ALA A 446 -6.127 -11.335 -15.098 1.00 0.00 O ATOM 363 CB ALA A 446 -5.634 -8.511 -16.964 1.00 0.00 C ATOM 364 H ALA A 446 -5.358 -7.100 -14.858 1.00 0.00 H ATOM 365 HA ALA A 446 -7.089 -9.061 -15.521 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.563 -8.380 -17.020 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.945 -9.247 -17.689 1.00 0.00 H ATOM 368 HB3 ALA A 446 -6.123 -7.571 -17.171 1.00 0.00 H ATOM 369 N ARG A 447 -4.079 -10.417 -15.267 1.00 0.00 N ATOM 370 CA ARG A 447 -3.377 -11.669 -15.013 1.00 0.00 C ATOM 371 C ARG A 447 -3.239 -11.921 -13.515 1.00 0.00 C ATOM 372 O ARG A 447 -2.506 -11.216 -12.822 1.00 0.00 O ATOM 373 CB ARG A 447 -1.994 -11.644 -15.667 1.00 0.00 C ATOM 374 CG ARG A 447 -2.025 -11.888 -17.167 1.00 0.00 C ATOM 375 CD ARG A 447 -0.623 -11.921 -17.755 1.00 0.00 C ATOM 376 NE ARG A 447 -0.641 -12.105 -19.203 1.00 0.00 N ATOM 377 CZ ARG A 447 -0.746 -11.104 -20.070 1.00 0.00 C ATOM 378 NH1 ARG A 447 -0.841 -9.855 -19.636 1.00 0.00 N ATOM 379 NH2 ARG A 447 -0.755 -11.351 -21.374 1.00 0.00 N ATOM 380 H ARG A 447 -3.560 -9.601 -15.427 1.00 0.00 H ATOM 381 HA ARG A 447 -3.957 -12.469 -15.449 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.542 -10.679 -15.491 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.381 -12.408 -15.213 1.00 0.00 H ATOM 384 HG2 ARG A 447 -2.506 -12.835 -17.359 1.00 0.00 H ATOM 385 HG3 ARG A 447 -2.585 -11.095 -17.639 1.00 0.00 H ATOM 386 HD2 ARG A 447 -0.128 -10.989 -17.526 1.00 0.00 H ATOM 387 HD3 ARG A 447 -0.078 -12.738 -17.304 1.00 0.00 H ATOM 388 HE ARG A 447 -0.572 -13.020 -19.546 1.00 0.00 H ATOM 389 HH11 ARG A 447 -0.833 -9.665 -18.654 1.00 0.00 H ATOM 390 HH12 ARG A 447 -0.918 -9.102 -20.291 1.00 0.00 H ATOM 391 HH21 ARG A 447 -0.683 -12.292 -21.704 1.00 0.00 H ATOM 392 HH22 ARG A 447 -0.834 -10.597 -22.025 1.00 0.00 H ATOM 393 N ALA A 448 -3.949 -12.930 -13.021 1.00 0.00 N ATOM 394 CA ALA A 448 -3.905 -13.275 -11.606 1.00 0.00 C ATOM 395 C ALA A 448 -2.674 -14.117 -11.285 1.00 0.00 C ATOM 396 O ALA A 448 -1.698 -13.617 -10.729 1.00 0.00 O ATOM 397 CB ALA A 448 -5.172 -14.014 -11.203 1.00 0.00 C ATOM 398 H ALA A 448 -4.516 -13.455 -13.624 1.00 0.00 H ATOM 399 HA ALA A 448 -3.857 -12.356 -11.039 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.218 -14.959 -11.725 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.162 -14.191 -10.138 1.00 0.00 H ATOM 402 HB3 ALA A 448 -6.034 -13.417 -11.462 1.00 0.00 H ATOM 403 N GLU A 449 -2.730 -15.397 -11.639 1.00 0.00 N ATOM 404 CA GLU A 449 -1.620 -16.308 -11.386 1.00 0.00 C ATOM 405 C GLU A 449 -0.546 -16.168 -12.461 1.00 0.00 C ATOM 406 O GLU A 449 0.516 -16.783 -12.375 1.00 0.00 O ATOM 407 CB GLU A 449 -2.119 -17.754 -11.333 1.00 0.00 C ATOM 408 CG GLU A 449 -1.100 -18.729 -10.768 1.00 0.00 C ATOM 409 CD GLU A 449 -1.073 -18.732 -9.252 1.00 0.00 C ATOM 410 OE1 GLU A 449 -1.004 -17.635 -8.659 1.00 0.00 O ATOM 411 OE2 GLU A 449 -1.121 -19.830 -8.659 1.00 0.00 O ATOM 412 H GLU A 449 -3.537 -15.737 -12.079 1.00 0.00 H ATOM 413 HA GLU A 449 -1.191 -16.050 -10.429 1.00 0.00 H ATOM 414 HB2 GLU A 449 -3.006 -17.794 -10.717 1.00 0.00 H ATOM 415 HB3 GLU A 449 -2.373 -18.071 -12.334 1.00 0.00 H ATOM 416 HG2 GLU A 449 -1.345 -19.724 -11.110 1.00 0.00 H ATOM 417 HG3 GLU A 449 -0.120 -18.456 -11.131 1.00 0.00 H ATOM 418 N ASN A 450 -0.832 -15.355 -13.472 1.00 0.00 N ATOM 419 CA ASN A 450 0.108 -15.135 -14.565 1.00 0.00 C ATOM 420 C ASN A 450 0.875 -13.831 -14.368 1.00 0.00 C ATOM 421 O ASN A 450 1.627 -13.402 -15.244 1.00 0.00 O ATOM 422 CB ASN A 450 -0.631 -15.107 -15.904 1.00 0.00 C ATOM 423 CG ASN A 450 -1.436 -16.370 -16.146 1.00 0.00 C ATOM 424 OD1 ASN A 450 -1.152 -17.420 -15.572 1.00 0.00 O ATOM 425 ND2 ASN A 450 -2.448 -16.271 -17.001 1.00 0.00 N ATOM 426 H ASN A 450 -1.696 -14.893 -13.485 1.00 0.00 H ATOM 427 HA ASN A 450 0.810 -15.955 -14.569 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.307 -14.265 -15.918 1.00 0.00 H ATOM 429 HB3 ASN A 450 0.087 -15.001 -16.704 1.00 0.00 H ATOM 430 HD21 ASN A 450 -2.616 -15.402 -17.422 1.00 0.00 H ATOM 431 HD22 ASN A 450 -2.985 -17.072 -17.176 1.00 0.00 H ATOM 432 N CYS A 451 0.680 -13.205 -13.212 1.00 0.00 N ATOM 433 CA CYS A 451 1.353 -11.950 -12.898 1.00 0.00 C ATOM 434 C CYS A 451 2.784 -12.202 -12.432 1.00 0.00 C ATOM 435 O CYS A 451 3.026 -12.749 -11.356 1.00 0.00 O ATOM 436 CB CYS A 451 0.580 -11.189 -11.820 1.00 0.00 C ATOM 437 SG CYS A 451 1.217 -9.515 -11.490 1.00 0.00 S ATOM 438 H CYS A 451 0.069 -13.597 -12.553 1.00 0.00 H ATOM 439 HA CYS A 451 1.380 -11.354 -13.798 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.451 -11.092 -12.127 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.623 -11.746 -10.896 1.00 0.00 H ATOM 442 N PRO A 452 3.757 -11.794 -13.261 1.00 0.00 N ATOM 443 CA PRO A 452 5.180 -11.963 -12.955 1.00 0.00 C ATOM 444 C PRO A 452 5.639 -11.062 -11.814 1.00 0.00 C ATOM 445 O PRO A 452 6.814 -11.058 -11.447 1.00 0.00 O ATOM 446 CB PRO A 452 5.873 -11.567 -14.261 1.00 0.00 C ATOM 447 CG PRO A 452 4.914 -10.649 -14.935 1.00 0.00 C ATOM 448 CD PRO A 452 3.541 -11.134 -14.560 1.00 0.00 C ATOM 449 HA PRO A 452 5.415 -12.990 -12.717 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.808 -11.071 -14.039 1.00 0.00 H ATOM 451 HB3 PRO A 452 6.060 -12.449 -14.855 1.00 0.00 H ATOM 452 HG2 PRO A 452 5.063 -9.639 -14.584 1.00 0.00 H ATOM 453 HG3 PRO A 452 5.049 -10.699 -16.006 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.860 -10.302 -14.462 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.177 -11.839 -15.293 1.00 0.00 H ATOM 456 N TYR A 453 4.705 -10.299 -11.256 1.00 0.00 N ATOM 457 CA TYR A 453 5.015 -9.391 -10.158 1.00 0.00 C ATOM 458 C TYR A 453 4.566 -9.979 -8.823 1.00 0.00 C ATOM 459 O TYR A 453 4.015 -11.078 -8.770 1.00 0.00 O ATOM 460 CB TYR A 453 4.342 -8.036 -10.383 1.00 0.00 C ATOM 461 CG TYR A 453 5.043 -7.175 -11.409 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.801 -7.344 -12.767 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.948 -6.195 -11.022 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.440 -6.560 -13.709 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.590 -5.406 -11.956 1.00 0.00 C ATOM 466 CZ TYR A 453 6.333 -5.592 -13.299 1.00 0.00 C ATOM 467 OH TYR A 453 6.972 -4.809 -14.233 1.00 0.00 O ATOM 468 H TYR A 453 3.786 -10.346 -11.592 1.00 0.00 H ATOM 469 HA TYR A 453 6.086 -9.251 -10.135 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.330 -8.196 -10.721 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.323 -7.492 -9.450 1.00 0.00 H ATOM 472 HD1 TYR A 453 4.102 -8.103 -13.086 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.147 -6.052 -9.970 1.00 0.00 H ATOM 474 HE1 TYR A 453 5.239 -6.706 -14.760 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.289 -4.648 -11.635 1.00 0.00 H ATOM 476 HH TYR A 453 6.360 -4.151 -14.570 1.00 0.00 H ATOM 477 N MET A 454 4.807 -9.237 -7.747 1.00 0.00 N ATOM 478 CA MET A 454 4.426 -9.682 -6.412 1.00 0.00 C ATOM 479 C MET A 454 3.072 -9.105 -6.011 1.00 0.00 C ATOM 480 O MET A 454 2.751 -7.963 -6.342 1.00 0.00 O ATOM 481 CB MET A 454 5.490 -9.273 -5.392 1.00 0.00 C ATOM 482 CG MET A 454 6.806 -10.016 -5.555 1.00 0.00 C ATOM 483 SD MET A 454 6.774 -11.658 -4.811 1.00 0.00 S ATOM 484 CE MET A 454 7.769 -11.386 -3.346 1.00 0.00 C ATOM 485 H MET A 454 5.249 -8.369 -7.853 1.00 0.00 H ATOM 486 HA MET A 454 4.354 -10.760 -6.430 1.00 0.00 H ATOM 487 HB2 MET A 454 5.684 -8.216 -5.495 1.00 0.00 H ATOM 488 HB3 MET A 454 5.114 -9.467 -4.398 1.00 0.00 H ATOM 489 HG2 MET A 454 7.019 -10.119 -6.609 1.00 0.00 H ATOM 490 HG3 MET A 454 7.590 -9.439 -5.087 1.00 0.00 H ATOM 491 HE1 MET A 454 8.809 -11.314 -3.626 1.00 0.00 H ATOM 492 HE2 MET A 454 7.461 -10.468 -2.868 1.00 0.00 H ATOM 493 HE3 MET A 454 7.636 -12.212 -2.663 1.00 0.00 H ATOM 494 N HIS A 455 2.282 -9.901 -5.297 1.00 0.00 N ATOM 495 CA HIS A 455 0.963 -9.467 -4.851 1.00 0.00 C ATOM 496 C HIS A 455 0.863 -9.508 -3.329 1.00 0.00 C ATOM 497 O HIS A 455 0.949 -8.477 -2.664 1.00 0.00 O ATOM 498 CB HIS A 455 -0.123 -10.350 -5.469 1.00 0.00 C ATOM 499 CG HIS A 455 -0.479 -9.966 -6.872 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.581 -10.468 -7.532 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.126 -9.123 -7.741 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.636 -9.952 -8.747 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.612 -9.132 -8.898 1.00 0.00 N ATOM 504 H HIS A 455 2.594 -10.800 -5.064 1.00 0.00 H ATOM 505 HA HIS A 455 0.819 -8.450 -5.181 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.220 -11.374 -5.482 1.00 0.00 H ATOM 507 HB3 HIS A 455 -1.018 -10.282 -4.868 1.00 0.00 H ATOM 508 HD1 HIS A 455 -2.225 -11.109 -7.166 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.024 -8.550 -7.558 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.391 -10.163 -9.490 1.00 0.00 H ATOM 511 N GLY A 456 0.680 -10.708 -2.785 1.00 0.00 N ATOM 512 CA GLY A 456 0.571 -10.860 -1.346 1.00 0.00 C ATOM 513 C GLY A 456 1.923 -10.879 -0.660 1.00 0.00 C ATOM 514 O GLY A 456 2.231 -9.998 0.144 1.00 0.00 O ATOM 515 H GLY A 456 0.619 -11.495 -3.365 1.00 0.00 H ATOM 516 HA2 GLY A 456 -0.010 -10.040 -0.951 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.059 -11.787 -1.131 1.00 0.00 H ATOM 518 N ASP A 457 2.731 -11.884 -0.977 1.00 0.00 N ATOM 519 CA ASP A 457 4.057 -12.015 -0.385 1.00 0.00 C ATOM 520 C ASP A 457 4.676 -10.643 -0.131 1.00 0.00 C ATOM 521 O ASP A 457 5.215 -10.384 0.946 1.00 0.00 O ATOM 522 CB ASP A 457 4.968 -12.837 -1.298 1.00 0.00 C ATOM 523 CG ASP A 457 4.702 -14.326 -1.191 1.00 0.00 C ATOM 524 OD1 ASP A 457 3.567 -14.701 -0.830 1.00 0.00 O ATOM 525 OD2 ASP A 457 5.629 -15.116 -1.468 1.00 0.00 O ATOM 526 H ASP A 457 2.428 -12.555 -1.624 1.00 0.00 H ATOM 527 HA ASP A 457 3.951 -12.528 0.559 1.00 0.00 H ATOM 528 HB2 ASP A 457 4.808 -12.535 -2.322 1.00 0.00 H ATOM 529 HB3 ASP A 457 5.998 -12.653 -1.029 1.00 0.00 H ATOM 530 N PHE A 458 4.596 -9.770 -1.129 1.00 0.00 N ATOM 531 CA PHE A 458 5.149 -8.425 -1.014 1.00 0.00 C ATOM 532 C PHE A 458 4.819 -7.815 0.345 1.00 0.00 C ATOM 533 O PHE A 458 3.669 -7.804 0.785 1.00 0.00 O ATOM 534 CB PHE A 458 4.610 -7.532 -2.133 1.00 0.00 C ATOM 535 CG PHE A 458 5.402 -6.270 -2.327 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.598 -6.289 -3.027 1.00 0.00 C ATOM 537 CD2 PHE A 458 4.951 -5.067 -1.811 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.329 -5.130 -3.207 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.678 -3.904 -1.988 1.00 0.00 C ATOM 540 CZ PHE A 458 6.868 -3.936 -2.688 1.00 0.00 C ATOM 541 H PHE A 458 4.154 -10.036 -1.962 1.00 0.00 H ATOM 542 HA PHE A 458 6.222 -8.500 -1.111 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.627 -8.080 -3.062 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.592 -7.254 -1.902 1.00 0.00 H ATOM 545 HD1 PHE A 458 6.959 -7.222 -3.435 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.019 -5.041 -1.263 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.259 -5.157 -3.755 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.314 -2.973 -1.580 1.00 0.00 H ATOM 549 HZ PHE A 458 7.437 -3.029 -2.826 1.00 0.00 H ATOM 550 N PRO A 459 5.851 -7.295 1.026 1.00 0.00 N ATOM 551 CA PRO A 459 5.696 -6.673 2.344 1.00 0.00 C ATOM 552 C PRO A 459 4.946 -5.347 2.275 1.00 0.00 C ATOM 553 O PRO A 459 5.071 -4.601 1.303 1.00 0.00 O ATOM 554 CB PRO A 459 7.139 -6.448 2.802 1.00 0.00 C ATOM 555 CG PRO A 459 7.927 -6.356 1.541 1.00 0.00 C ATOM 556 CD PRO A 459 7.248 -7.273 0.561 1.00 0.00 C ATOM 557 HA PRO A 459 5.195 -7.332 3.038 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.199 -5.532 3.374 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.462 -7.280 3.409 1.00 0.00 H ATOM 560 HG2 PRO A 459 7.916 -5.341 1.174 1.00 0.00 H ATOM 561 HG3 PRO A 459 8.941 -6.682 1.717 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.315 -6.873 -0.440 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.683 -8.261 0.605 1.00 0.00 H ATOM 564 N CYS A 460 4.167 -5.058 3.312 1.00 0.00 N ATOM 565 CA CYS A 460 3.397 -3.821 3.370 1.00 0.00 C ATOM 566 C CYS A 460 4.317 -2.615 3.534 1.00 0.00 C ATOM 567 O CYS A 460 5.349 -2.693 4.200 1.00 0.00 O ATOM 568 CB CYS A 460 2.395 -3.874 4.525 1.00 0.00 C ATOM 569 SG CYS A 460 1.124 -2.571 4.466 1.00 0.00 S ATOM 570 H CYS A 460 4.109 -5.692 4.058 1.00 0.00 H ATOM 571 HA CYS A 460 2.857 -3.723 2.441 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.888 -4.827 4.508 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.928 -3.772 5.459 1.00 0.00 H ATOM 574 N LYS A 461 3.934 -1.499 2.923 1.00 0.00 N ATOM 575 CA LYS A 461 4.722 -0.274 3.001 1.00 0.00 C ATOM 576 C LYS A 461 4.469 0.452 4.319 1.00 0.00 C ATOM 577 O LYS A 461 5.366 0.575 5.154 1.00 0.00 O ATOM 578 CB LYS A 461 4.387 0.648 1.826 1.00 0.00 C ATOM 579 CG LYS A 461 5.160 1.955 1.840 1.00 0.00 C ATOM 580 CD LYS A 461 4.604 2.942 0.828 1.00 0.00 C ATOM 581 CE LYS A 461 5.428 4.220 0.784 1.00 0.00 C ATOM 582 NZ LYS A 461 6.529 4.136 -0.214 1.00 0.00 N ATOM 583 H LYS A 461 3.100 -1.499 2.406 1.00 0.00 H ATOM 584 HA LYS A 461 5.765 -0.547 2.949 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.610 0.131 0.904 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.332 0.877 1.854 1.00 0.00 H ATOM 587 HG2 LYS A 461 5.094 2.391 2.826 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.195 1.754 1.602 1.00 0.00 H ATOM 589 HD2 LYS A 461 4.615 2.486 -0.151 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.587 3.189 1.100 1.00 0.00 H ATOM 591 HE2 LYS A 461 4.779 5.042 0.524 1.00 0.00 H ATOM 592 HE3 LYS A 461 5.852 4.392 1.762 1.00 0.00 H ATOM 593 HZ1 LYS A 461 6.163 3.779 -1.120 1.00 0.00 H ATOM 594 HZ2 LYS A 461 7.271 3.491 0.125 1.00 0.00 H ATOM 595 HZ3 LYS A 461 6.946 5.076 -0.367 1.00 0.00 H ATOM 596 N LEU A 462 3.243 0.930 4.499 1.00 0.00 N ATOM 597 CA LEU A 462 2.871 1.643 5.717 1.00 0.00 C ATOM 598 C LEU A 462 3.395 0.919 6.953 1.00 0.00 C ATOM 599 O LEU A 462 4.155 1.483 7.740 1.00 0.00 O ATOM 600 CB LEU A 462 1.351 1.788 5.803 1.00 0.00 C ATOM 601 CG LEU A 462 0.732 2.888 4.940 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.781 2.900 5.093 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.318 4.245 5.304 1.00 0.00 C ATOM 604 H LEU A 462 2.571 0.801 3.799 1.00 0.00 H ATOM 605 HA LEU A 462 3.317 2.625 5.674 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.912 0.848 5.505 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.097 1.992 6.833 1.00 0.00 H ATOM 608 HG LEU A 462 0.960 2.693 3.901 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.210 3.585 4.378 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.038 3.215 6.094 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.168 1.907 4.919 1.00 0.00 H ATOM 612 HD21 LEU A 462 0.666 5.026 4.942 1.00 0.00 H ATOM 613 HD22 LEU A 462 2.293 4.350 4.850 1.00 0.00 H ATOM 614 HD23 LEU A 462 1.410 4.321 6.377 1.00 0.00 H ATOM 615 N TYR A 463 2.984 -0.334 7.117 1.00 0.00 N ATOM 616 CA TYR A 463 3.412 -1.136 8.257 1.00 0.00 C ATOM 617 C TYR A 463 4.883 -0.889 8.576 1.00 0.00 C ATOM 618 O TYR A 463 5.324 -1.076 9.710 1.00 0.00 O ATOM 619 CB TYR A 463 3.181 -2.622 7.977 1.00 0.00 C ATOM 620 CG TYR A 463 3.677 -3.530 9.081 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.934 -3.716 10.240 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.887 -4.201 8.963 1.00 0.00 C ATOM 623 CE1 TYR A 463 3.383 -4.544 11.250 1.00 0.00 C ATOM 624 CE2 TYR A 463 5.344 -5.032 9.968 1.00 0.00 C ATOM 625 CZ TYR A 463 4.588 -5.200 11.110 1.00 0.00 C ATOM 626 OH TYR A 463 5.038 -6.026 12.114 1.00 0.00 O ATOM 627 H TYR A 463 2.378 -0.729 6.456 1.00 0.00 H ATOM 628 HA TYR A 463 2.816 -0.844 9.110 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.124 -2.799 7.853 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.696 -2.894 7.067 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.990 -3.201 10.346 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.477 -4.068 8.067 1.00 0.00 H ATOM 633 HE1 TYR A 463 2.791 -4.675 12.144 1.00 0.00 H ATOM 634 HE2 TYR A 463 6.287 -5.546 9.859 1.00 0.00 H ATOM 635 HH TYR A 463 4.389 -6.055 12.820 1.00 0.00 H ATOM 636 N HIS A 464 5.638 -0.466 7.567 1.00 0.00 N ATOM 637 CA HIS A 464 7.060 -0.191 7.738 1.00 0.00 C ATOM 638 C HIS A 464 7.309 1.306 7.891 1.00 0.00 C ATOM 639 O HIS A 464 7.959 1.745 8.840 1.00 0.00 O ATOM 640 CB HIS A 464 7.853 -0.734 6.549 1.00 0.00 C ATOM 641 CG HIS A 464 7.945 -2.228 6.522 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.248 -2.983 7.636 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.771 -3.109 5.509 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.258 -4.263 7.308 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.972 -4.366 6.023 1.00 0.00 N ATOM 646 H HIS A 464 5.228 -0.336 6.686 1.00 0.00 H ATOM 647 HA HIS A 464 7.388 -0.691 8.637 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.378 -0.415 5.633 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.858 -0.339 6.584 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.522 -2.867 4.485 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.465 -5.086 7.976 1.00 0.00 H ATOM 652 HE2 HIS A 464 7.997 -5.197 5.504 1.00 0.00 H ATOM 653 N THR A 465 6.789 2.087 6.949 1.00 0.00 N ATOM 654 CA THR A 465 6.956 3.534 6.977 1.00 0.00 C ATOM 655 C THR A 465 7.035 4.051 8.409 1.00 0.00 C ATOM 656 O THR A 465 7.892 4.872 8.738 1.00 0.00 O ATOM 657 CB THR A 465 5.802 4.248 6.249 1.00 0.00 C ATOM 658 OG1 THR A 465 4.567 4.005 6.932 1.00 0.00 O ATOM 659 CG2 THR A 465 5.693 3.771 4.809 1.00 0.00 C ATOM 660 H THR A 465 6.281 1.678 6.218 1.00 0.00 H ATOM 661 HA THR A 465 7.878 3.773 6.467 1.00 0.00 H ATOM 662 HB THR A 465 6.000 5.310 6.247 1.00 0.00 H ATOM 663 HG1 THR A 465 4.648 4.282 7.848 1.00 0.00 H ATOM 664 HG21 THR A 465 4.655 3.601 4.563 1.00 0.00 H ATOM 665 HG22 THR A 465 6.246 2.851 4.692 1.00 0.00 H ATOM 666 HG23 THR A 465 6.100 4.522 4.149 1.00 0.00 H ATOM 667 N THR A 466 6.137 3.564 9.260 1.00 0.00 N ATOM 668 CA THR A 466 6.105 3.976 10.657 1.00 0.00 C ATOM 669 C THR A 466 6.160 2.771 11.588 1.00 0.00 C ATOM 670 O THR A 466 6.750 2.832 12.666 1.00 0.00 O ATOM 671 CB THR A 466 4.839 4.796 10.971 1.00 0.00 C ATOM 672 OG1 THR A 466 3.670 4.012 10.711 1.00 0.00 O ATOM 673 CG2 THR A 466 4.798 6.069 10.139 1.00 0.00 C ATOM 674 H THR A 466 5.480 2.912 8.938 1.00 0.00 H ATOM 675 HA THR A 466 6.968 4.600 10.840 1.00 0.00 H ATOM 676 HB THR A 466 4.856 5.068 12.017 1.00 0.00 H ATOM 677 HG1 THR A 466 3.425 3.530 11.505 1.00 0.00 H ATOM 678 HG21 THR A 466 5.363 6.843 10.637 1.00 0.00 H ATOM 679 HG22 THR A 466 3.774 6.389 10.021 1.00 0.00 H ATOM 680 HG23 THR A 466 5.230 5.877 9.168 1.00 0.00 H ATOM 681 N GLY A 467 5.540 1.673 11.164 1.00 0.00 N ATOM 682 CA GLY A 467 5.531 0.467 11.972 1.00 0.00 C ATOM 683 C GLY A 467 4.150 -0.147 12.082 1.00 0.00 C ATOM 684 O GLY A 467 4.004 -1.368 12.080 1.00 0.00 O ATOM 685 H GLY A 467 5.086 1.682 10.296 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.201 -0.255 11.529 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.885 0.710 12.964 1.00 0.00 H ATOM 688 N ASN A 468 3.133 0.703 12.180 1.00 0.00 N ATOM 689 CA ASN A 468 1.755 0.236 12.294 1.00 0.00 C ATOM 690 C ASN A 468 0.981 0.508 11.008 1.00 0.00 C ATOM 691 O ASN A 468 1.144 1.555 10.381 1.00 0.00 O ATOM 692 CB ASN A 468 1.060 0.917 13.475 1.00 0.00 C ATOM 693 CG ASN A 468 1.970 1.054 14.681 1.00 0.00 C ATOM 694 OD1 ASN A 468 2.842 1.922 14.720 1.00 0.00 O ATOM 695 ND2 ASN A 468 1.770 0.194 15.673 1.00 0.00 N ATOM 696 H ASN A 468 3.312 1.666 12.177 1.00 0.00 H ATOM 697 HA ASN A 468 1.780 -0.829 12.468 1.00 0.00 H ATOM 698 HB2 ASN A 468 0.741 1.905 13.176 1.00 0.00 H ATOM 699 HB3 ASN A 468 0.197 0.336 13.761 1.00 0.00 H ATOM 700 HD21 ASN A 468 1.057 -0.471 15.573 1.00 0.00 H ATOM 701 HD22 ASN A 468 2.343 0.260 16.465 1.00 0.00 H ATOM 702 N CYS A 469 0.136 -0.442 10.621 1.00 0.00 N ATOM 703 CA CYS A 469 -0.664 -0.306 9.410 1.00 0.00 C ATOM 704 C CYS A 469 -2.091 0.117 9.746 1.00 0.00 C ATOM 705 O CYS A 469 -2.708 -0.420 10.667 1.00 0.00 O ATOM 706 CB CYS A 469 -0.681 -1.625 8.634 1.00 0.00 C ATOM 707 SG CYS A 469 -1.506 -1.524 7.013 1.00 0.00 S ATOM 708 H CYS A 469 0.050 -1.255 11.162 1.00 0.00 H ATOM 709 HA CYS A 469 -0.211 0.457 8.796 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.336 -1.947 8.465 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.196 -2.372 9.220 1.00 0.00 H ATOM 712 N ILE A 470 -2.609 1.082 8.994 1.00 0.00 N ATOM 713 CA ILE A 470 -3.963 1.576 9.211 1.00 0.00 C ATOM 714 C ILE A 470 -4.991 0.467 9.017 1.00 0.00 C ATOM 715 O ILE A 470 -5.942 0.346 9.788 1.00 0.00 O ATOM 716 CB ILE A 470 -4.296 2.741 8.260 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.707 3.265 8.536 1.00 0.00 C ATOM 718 CG2 ILE A 470 -4.164 2.296 6.811 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.804 4.110 9.787 1.00 0.00 C ATOM 720 H ILE A 470 -2.068 1.471 8.276 1.00 0.00 H ATOM 721 HA ILE A 470 -4.026 1.938 10.227 1.00 0.00 H ATOM 722 HB ILE A 470 -3.585 3.534 8.435 1.00 0.00 H ATOM 723 HG12 ILE A 470 -6.029 3.869 7.702 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.379 2.426 8.648 1.00 0.00 H ATOM 725 HG21 ILE A 470 -3.256 1.724 6.692 1.00 0.00 H ATOM 726 HG22 ILE A 470 -5.012 1.684 6.545 1.00 0.00 H ATOM 727 HG23 ILE A 470 -4.130 3.164 6.170 1.00 0.00 H ATOM 728 HD11 ILE A 470 -5.231 3.650 10.578 1.00 0.00 H ATOM 729 HD12 ILE A 470 -5.416 5.097 9.586 1.00 0.00 H ATOM 730 HD13 ILE A 470 -6.839 4.186 10.090 1.00 0.00 H ATOM 731 N ASN A 471 -4.791 -0.344 7.983 1.00 0.00 N ATOM 732 CA ASN A 471 -5.700 -1.445 7.688 1.00 0.00 C ATOM 733 C ASN A 471 -5.922 -2.313 8.924 1.00 0.00 C ATOM 734 O ASN A 471 -7.054 -2.497 9.370 1.00 0.00 O ATOM 735 CB ASN A 471 -5.146 -2.299 6.545 1.00 0.00 C ATOM 736 CG ASN A 471 -5.546 -1.769 5.182 1.00 0.00 C ATOM 737 OD1 ASN A 471 -6.720 -1.497 4.929 1.00 0.00 O ATOM 738 ND2 ASN A 471 -4.568 -1.619 4.296 1.00 0.00 N ATOM 739 H ASN A 471 -4.014 -0.197 7.404 1.00 0.00 H ATOM 740 HA ASN A 471 -6.645 -1.023 7.385 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.068 -2.311 6.603 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.520 -3.307 6.643 1.00 0.00 H ATOM 743 HD21 ASN A 471 -3.656 -1.855 4.568 1.00 0.00 H ATOM 744 HD22 ASN A 471 -4.798 -1.277 3.407 1.00 0.00 H ATOM 745 N GLY A 472 -4.833 -2.842 9.472 1.00 0.00 N ATOM 746 CA GLY A 472 -4.930 -3.683 10.651 1.00 0.00 C ATOM 747 C GLY A 472 -4.480 -5.106 10.387 1.00 0.00 C ATOM 748 O GLY A 472 -3.605 -5.343 9.554 1.00 0.00 O ATOM 749 H GLY A 472 -3.956 -2.661 9.073 1.00 0.00 H ATOM 750 HA2 GLY A 472 -4.315 -3.261 11.432 1.00 0.00 H ATOM 751 HA3 GLY A 472 -5.957 -3.699 10.984 1.00 0.00 H ATOM 752 N ASP A 473 -5.077 -6.055 11.099 1.00 0.00 N ATOM 753 CA ASP A 473 -4.732 -7.463 10.938 1.00 0.00 C ATOM 754 C ASP A 473 -5.335 -8.027 9.655 1.00 0.00 C ATOM 755 O ASP A 473 -4.933 -9.091 9.184 1.00 0.00 O ATOM 756 CB ASP A 473 -5.218 -8.271 12.142 1.00 0.00 C ATOM 757 CG ASP A 473 -4.687 -7.729 13.455 1.00 0.00 C ATOM 758 OD1 ASP A 473 -3.497 -7.353 13.504 1.00 0.00 O ATOM 759 OD2 ASP A 473 -5.462 -7.680 14.433 1.00 0.00 O ATOM 760 H ASP A 473 -5.767 -5.804 11.748 1.00 0.00 H ATOM 761 HA ASP A 473 -3.656 -7.536 10.878 1.00 0.00 H ATOM 762 HB2 ASP A 473 -6.297 -8.244 12.174 1.00 0.00 H ATOM 763 HB3 ASP A 473 -4.890 -9.294 12.037 1.00 0.00 H ATOM 764 N ASP A 474 -6.301 -7.307 9.095 1.00 0.00 N ATOM 765 CA ASP A 474 -6.960 -7.736 7.867 1.00 0.00 C ATOM 766 C ASP A 474 -6.464 -6.925 6.673 1.00 0.00 C ATOM 767 O ASP A 474 -7.254 -6.482 5.839 1.00 0.00 O ATOM 768 CB ASP A 474 -8.477 -7.594 8.001 1.00 0.00 C ATOM 769 CG ASP A 474 -8.890 -6.212 8.467 1.00 0.00 C ATOM 770 OD1 ASP A 474 -9.052 -5.320 7.608 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.052 -6.022 9.691 1.00 0.00 O ATOM 772 H ASP A 474 -6.577 -6.467 9.518 1.00 0.00 H ATOM 773 HA ASP A 474 -6.717 -8.775 7.706 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.935 -7.782 7.040 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.838 -8.319 8.715 1.00 0.00 H ATOM 776 N CYS A 475 -5.151 -6.733 6.599 1.00 0.00 N ATOM 777 CA CYS A 475 -4.549 -5.975 5.509 1.00 0.00 C ATOM 778 C CYS A 475 -4.430 -6.831 4.252 1.00 0.00 C ATOM 779 O CYS A 475 -4.242 -8.044 4.330 1.00 0.00 O ATOM 780 CB CYS A 475 -3.168 -5.460 5.921 1.00 0.00 C ATOM 781 SG CYS A 475 -2.560 -4.073 4.908 1.00 0.00 S ATOM 782 H CYS A 475 -4.572 -7.111 7.295 1.00 0.00 H ATOM 783 HA CYS A 475 -5.190 -5.133 5.298 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.209 -5.123 6.947 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.453 -6.265 5.840 1.00 0.00 H ATOM 786 N MET A 476 -4.542 -6.189 3.093 1.00 0.00 N ATOM 787 CA MET A 476 -4.446 -6.891 1.819 1.00 0.00 C ATOM 788 C MET A 476 -2.995 -7.235 1.495 1.00 0.00 C ATOM 789 O MET A 476 -2.720 -8.001 0.572 1.00 0.00 O ATOM 790 CB MET A 476 -5.043 -6.040 0.697 1.00 0.00 C ATOM 791 CG MET A 476 -4.231 -4.794 0.382 1.00 0.00 C ATOM 792 SD MET A 476 -2.769 -5.150 -0.612 1.00 0.00 S ATOM 793 CE MET A 476 -3.482 -5.209 -2.254 1.00 0.00 C ATOM 794 H MET A 476 -4.692 -5.220 3.095 1.00 0.00 H ATOM 795 HA MET A 476 -5.011 -7.808 1.902 1.00 0.00 H ATOM 796 HB2 MET A 476 -5.105 -6.638 -0.200 1.00 0.00 H ATOM 797 HB3 MET A 476 -6.037 -5.731 0.984 1.00 0.00 H ATOM 798 HG2 MET A 476 -4.856 -4.100 -0.160 1.00 0.00 H ATOM 799 HG3 MET A 476 -3.917 -4.342 1.311 1.00 0.00 H ATOM 800 HE1 MET A 476 -2.955 -4.522 -2.900 1.00 0.00 H ATOM 801 HE2 MET A 476 -3.397 -6.211 -2.647 1.00 0.00 H ATOM 802 HE3 MET A 476 -4.524 -4.928 -2.204 1.00 0.00 H ATOM 803 N PHE A 477 -2.072 -6.663 2.261 1.00 0.00 N ATOM 804 CA PHE A 477 -0.649 -6.907 2.054 1.00 0.00 C ATOM 805 C PHE A 477 -0.081 -7.783 3.167 1.00 0.00 C ATOM 806 O PHE A 477 -0.665 -7.892 4.245 1.00 0.00 O ATOM 807 CB PHE A 477 0.114 -5.583 1.992 1.00 0.00 C ATOM 808 CG PHE A 477 -0.046 -4.859 0.686 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.334 -5.457 -0.504 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.577 -3.579 0.649 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.187 -4.794 -1.708 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.726 -2.911 -0.552 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.343 -3.519 -1.731 1.00 0.00 C ATOM 814 H PHE A 477 -2.354 -6.061 2.981 1.00 0.00 H ATOM 815 HA PHE A 477 -0.535 -7.423 1.113 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.242 -4.933 2.777 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.166 -5.775 2.140 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.749 -6.455 -0.487 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.876 -3.102 1.571 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.488 -5.272 -2.628 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.141 -1.914 -0.567 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.459 -2.999 -2.671 1.00 0.00 H ATOM 823 N SER A 478 1.062 -8.406 2.897 1.00 0.00 N ATOM 824 CA SER A 478 1.707 -9.277 3.872 1.00 0.00 C ATOM 825 C SER A 478 2.436 -8.457 4.933 1.00 0.00 C ATOM 826 O SER A 478 3.012 -7.409 4.637 1.00 0.00 O ATOM 827 CB SER A 478 2.690 -10.219 3.175 1.00 0.00 C ATOM 828 OG SER A 478 2.013 -11.113 2.310 1.00 0.00 O ATOM 829 H SER A 478 1.479 -8.280 2.019 1.00 0.00 H ATOM 830 HA SER A 478 0.939 -9.863 4.353 1.00 0.00 H ATOM 831 HB2 SER A 478 3.392 -9.638 2.596 1.00 0.00 H ATOM 832 HB3 SER A 478 3.225 -10.792 3.919 1.00 0.00 H ATOM 833 HG SER A 478 1.390 -10.624 1.768 1.00 0.00 H ATOM 834 N HIS A 479 2.407 -8.942 6.170 1.00 0.00 N ATOM 835 CA HIS A 479 3.064 -8.255 7.276 1.00 0.00 C ATOM 836 C HIS A 479 4.216 -9.091 7.827 1.00 0.00 C ATOM 837 O HIS A 479 4.517 -9.042 9.020 1.00 0.00 O ATOM 838 CB HIS A 479 2.059 -7.955 8.389 1.00 0.00 C ATOM 839 CG HIS A 479 1.167 -6.790 8.091 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.378 -6.183 9.045 1.00 0.00 N ATOM 841 CD2 HIS A 479 0.942 -6.119 6.937 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.294 -5.190 8.491 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.030 -5.129 7.212 1.00 0.00 N ATOM 844 H HIS A 479 1.932 -9.781 6.343 1.00 0.00 H ATOM 845 HA HIS A 479 3.460 -7.324 6.900 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.432 -8.822 8.541 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.595 -7.739 9.301 1.00 0.00 H ATOM 848 HD1 HIS A 479 0.319 -6.442 9.988 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.395 -6.323 5.977 1.00 0.00 H ATOM 850 HE1 HIS A 479 -0.990 -4.538 8.997 1.00 0.00 H ATOM 851 N ASP A 480 4.855 -9.859 6.951 1.00 0.00 N ATOM 852 CA ASP A 480 5.973 -10.706 7.349 1.00 0.00 C ATOM 853 C ASP A 480 7.216 -9.868 7.631 1.00 0.00 C ATOM 854 O ASP A 480 7.342 -8.729 7.181 1.00 0.00 O ATOM 855 CB ASP A 480 6.274 -11.736 6.260 1.00 0.00 C ATOM 856 CG ASP A 480 5.497 -13.024 6.451 1.00 0.00 C ATOM 857 OD1 ASP A 480 5.510 -13.563 7.576 1.00 0.00 O ATOM 858 OD2 ASP A 480 4.876 -13.493 5.474 1.00 0.00 O ATOM 859 H ASP A 480 4.568 -9.855 6.014 1.00 0.00 H ATOM 860 HA ASP A 480 5.691 -11.224 8.254 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.013 -11.320 5.298 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.329 -11.968 6.274 1.00 0.00 H ATOM 863 N PRO A 481 8.157 -10.442 8.395 1.00 0.00 N ATOM 864 CA PRO A 481 9.407 -9.765 8.754 1.00 0.00 C ATOM 865 C PRO A 481 10.340 -9.598 7.560 1.00 0.00 C ATOM 866 O PRO A 481 10.744 -10.578 6.933 1.00 0.00 O ATOM 867 CB PRO A 481 10.031 -10.701 9.793 1.00 0.00 C ATOM 868 CG PRO A 481 9.464 -12.043 9.482 1.00 0.00 C ATOM 869 CD PRO A 481 8.074 -11.797 8.966 1.00 0.00 C ATOM 870 HA PRO A 481 9.221 -8.800 9.203 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.107 -10.691 9.690 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.756 -10.377 10.786 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.064 -12.529 8.728 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.430 -12.643 10.380 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.819 -12.521 8.206 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.359 -11.830 9.776 1.00 0.00 H ATOM 877 N LEU A 482 10.679 -8.351 7.250 1.00 0.00 N ATOM 878 CA LEU A 482 11.566 -8.055 6.130 1.00 0.00 C ATOM 879 C LEU A 482 12.743 -9.025 6.097 1.00 0.00 C ATOM 880 O LEU A 482 13.202 -9.498 7.137 1.00 0.00 O ATOM 881 CB LEU A 482 12.077 -6.617 6.226 1.00 0.00 C ATOM 882 CG LEU A 482 11.076 -5.522 5.855 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.744 -4.156 5.885 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.473 -5.793 4.485 1.00 0.00 C ATOM 885 H LEU A 482 10.325 -7.612 7.787 1.00 0.00 H ATOM 886 HA LEU A 482 10.997 -8.167 5.219 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.393 -6.445 7.243 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.929 -6.525 5.566 1.00 0.00 H ATOM 889 HG LEU A 482 10.274 -5.517 6.580 1.00 0.00 H ATOM 890 HD11 LEU A 482 10.990 -3.389 5.971 1.00 0.00 H ATOM 891 HD12 LEU A 482 12.305 -4.010 4.974 1.00 0.00 H ATOM 892 HD13 LEU A 482 12.413 -4.101 6.732 1.00 0.00 H ATOM 893 HD21 LEU A 482 11.108 -6.477 3.941 1.00 0.00 H ATOM 894 HD22 LEU A 482 10.391 -4.865 3.938 1.00 0.00 H ATOM 895 HD23 LEU A 482 9.492 -6.230 4.604 1.00 0.00 H ATOM 896 N THR A 483 13.229 -9.316 4.894 1.00 0.00 N ATOM 897 CA THR A 483 14.353 -10.228 4.724 1.00 0.00 C ATOM 898 C THR A 483 15.415 -9.628 3.809 1.00 0.00 C ATOM 899 O THR A 483 15.116 -8.777 2.972 1.00 0.00 O ATOM 900 CB THR A 483 13.897 -11.580 4.145 1.00 0.00 C ATOM 901 OG1 THR A 483 13.085 -11.367 2.985 1.00 0.00 O ATOM 902 CG2 THR A 483 13.115 -12.376 5.179 1.00 0.00 C ATOM 903 H THR A 483 12.820 -8.907 4.103 1.00 0.00 H ATOM 904 HA THR A 483 14.788 -10.405 5.697 1.00 0.00 H ATOM 905 HB THR A 483 14.772 -12.147 3.863 1.00 0.00 H ATOM 906 HG1 THR A 483 13.419 -11.898 2.258 1.00 0.00 H ATOM 907 HG21 THR A 483 13.097 -13.417 4.894 1.00 0.00 H ATOM 908 HG22 THR A 483 12.104 -12.000 5.233 1.00 0.00 H ATOM 909 HG23 THR A 483 13.588 -12.275 6.144 1.00 0.00 H ATOM 910 N GLU A 484 16.655 -10.077 3.975 1.00 0.00 N ATOM 911 CA GLU A 484 17.760 -9.583 3.163 1.00 0.00 C ATOM 912 C GLU A 484 17.328 -9.398 1.711 1.00 0.00 C ATOM 913 O GLU A 484 17.831 -8.519 1.011 1.00 0.00 O ATOM 914 CB GLU A 484 18.946 -10.548 3.235 1.00 0.00 C ATOM 915 CG GLU A 484 20.120 -10.135 2.363 1.00 0.00 C ATOM 916 CD GLU A 484 21.132 -11.250 2.181 1.00 0.00 C ATOM 917 OE1 GLU A 484 21.607 -11.792 3.201 1.00 0.00 O ATOM 918 OE2 GLU A 484 21.449 -11.579 1.019 1.00 0.00 O ATOM 919 H GLU A 484 16.830 -10.756 4.660 1.00 0.00 H ATOM 920 HA GLU A 484 18.062 -8.626 3.561 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.286 -10.605 4.258 1.00 0.00 H ATOM 922 HB3 GLU A 484 18.617 -11.527 2.919 1.00 0.00 H ATOM 923 HG2 GLU A 484 19.747 -9.847 1.391 1.00 0.00 H ATOM 924 HG3 GLU A 484 20.614 -9.291 2.822 1.00 0.00 H ATOM 925 N GLU A 485 16.394 -10.233 1.266 1.00 0.00 N ATOM 926 CA GLU A 485 15.896 -10.162 -0.102 1.00 0.00 C ATOM 927 C GLU A 485 14.864 -9.048 -0.248 1.00 0.00 C ATOM 928 O GLU A 485 15.144 -7.997 -0.825 1.00 0.00 O ATOM 929 CB GLU A 485 15.280 -11.501 -0.514 1.00 0.00 C ATOM 930 CG GLU A 485 16.285 -12.638 -0.584 1.00 0.00 C ATOM 931 CD GLU A 485 17.085 -12.631 -1.873 1.00 0.00 C ATOM 932 OE1 GLU A 485 16.473 -12.781 -2.951 1.00 0.00 O ATOM 933 OE2 GLU A 485 18.322 -12.476 -1.803 1.00 0.00 O ATOM 934 H GLU A 485 16.032 -10.912 1.873 1.00 0.00 H ATOM 935 HA GLU A 485 16.733 -9.948 -0.749 1.00 0.00 H ATOM 936 HB2 GLU A 485 14.515 -11.767 0.201 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.826 -11.389 -1.488 1.00 0.00 H ATOM 938 HG2 GLU A 485 16.969 -12.548 0.246 1.00 0.00 H ATOM 939 HG3 GLU A 485 15.754 -13.576 -0.512 1.00 0.00 H ATOM 940 N THR A 486 13.666 -9.286 0.278 1.00 0.00 N ATOM 941 CA THR A 486 12.591 -8.305 0.206 1.00 0.00 C ATOM 942 C THR A 486 13.106 -6.901 0.501 1.00 0.00 C ATOM 943 O THR A 486 12.791 -5.951 -0.216 1.00 0.00 O ATOM 944 CB THR A 486 11.456 -8.641 1.192 1.00 0.00 C ATOM 945 OG1 THR A 486 11.943 -8.580 2.537 1.00 0.00 O ATOM 946 CG2 THR A 486 10.890 -10.025 0.914 1.00 0.00 C ATOM 947 H THR A 486 13.504 -10.142 0.725 1.00 0.00 H ATOM 948 HA THR A 486 12.187 -8.326 -0.796 1.00 0.00 H ATOM 949 HB THR A 486 10.667 -7.913 1.070 1.00 0.00 H ATOM 950 HG1 THR A 486 12.208 -7.680 2.742 1.00 0.00 H ATOM 951 HG21 THR A 486 10.147 -9.960 0.133 1.00 0.00 H ATOM 952 HG22 THR A 486 10.435 -10.415 1.812 1.00 0.00 H ATOM 953 HG23 THR A 486 11.686 -10.683 0.599 1.00 0.00 H ATOM 954 N ARG A 487 13.901 -6.778 1.559 1.00 0.00 N ATOM 955 CA ARG A 487 14.460 -5.489 1.949 1.00 0.00 C ATOM 956 C ARG A 487 14.916 -4.701 0.724 1.00 0.00 C ATOM 957 O ARG A 487 14.625 -3.513 0.595 1.00 0.00 O ATOM 958 CB ARG A 487 15.635 -5.687 2.908 1.00 0.00 C ATOM 959 CG ARG A 487 15.801 -4.557 3.910 1.00 0.00 C ATOM 960 CD ARG A 487 16.178 -3.254 3.222 1.00 0.00 C ATOM 961 NE ARG A 487 16.668 -2.257 4.170 1.00 0.00 N ATOM 962 CZ ARG A 487 15.873 -1.480 4.896 1.00 0.00 C ATOM 963 NH1 ARG A 487 14.556 -1.585 4.785 1.00 0.00 N ATOM 964 NH2 ARG A 487 16.394 -0.596 5.737 1.00 0.00 N ATOM 965 H ARG A 487 14.116 -7.572 2.091 1.00 0.00 H ATOM 966 HA ARG A 487 13.685 -4.930 2.453 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.485 -6.606 3.457 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.544 -5.765 2.332 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.869 -4.415 4.437 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.577 -4.822 4.612 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.951 -3.456 2.496 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.306 -2.862 2.720 1.00 0.00 H ATOM 973 HE ARG A 487 17.638 -2.162 4.268 1.00 0.00 H ATOM 974 HH11 ARG A 487 14.160 -2.251 4.152 1.00 0.00 H ATOM 975 HH12 ARG A 487 13.959 -0.999 5.334 1.00 0.00 H ATOM 976 HH21 ARG A 487 17.386 -0.514 5.825 1.00 0.00 H ATOM 977 HH22 ARG A 487 15.795 -0.011 6.284 1.00 0.00 H ATOM 978 N GLU A 488 15.633 -5.373 -0.172 1.00 0.00 N ATOM 979 CA GLU A 488 16.131 -4.735 -1.385 1.00 0.00 C ATOM 980 C GLU A 488 14.987 -4.111 -2.179 1.00 0.00 C ATOM 981 O GLU A 488 15.133 -3.032 -2.755 1.00 0.00 O ATOM 982 CB GLU A 488 16.875 -5.752 -2.253 1.00 0.00 C ATOM 983 CG GLU A 488 18.217 -6.175 -1.680 1.00 0.00 C ATOM 984 CD GLU A 488 19.132 -4.997 -1.405 1.00 0.00 C ATOM 985 OE1 GLU A 488 19.693 -4.444 -2.374 1.00 0.00 O ATOM 986 OE2 GLU A 488 19.286 -4.629 -0.222 1.00 0.00 O ATOM 987 H GLU A 488 15.832 -6.319 -0.012 1.00 0.00 H ATOM 988 HA GLU A 488 16.817 -3.955 -1.092 1.00 0.00 H ATOM 989 HB2 GLU A 488 16.259 -6.632 -2.364 1.00 0.00 H ATOM 990 HB3 GLU A 488 17.044 -5.318 -3.228 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.048 -6.704 -0.754 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.703 -6.833 -2.385 1.00 0.00 H ATOM 993 N LEU A 489 13.850 -4.797 -2.207 1.00 0.00 N ATOM 994 CA LEU A 489 12.681 -4.312 -2.931 1.00 0.00 C ATOM 995 C LEU A 489 12.330 -2.889 -2.508 1.00 0.00 C ATOM 996 O LEU A 489 12.428 -1.952 -3.301 1.00 0.00 O ATOM 997 CB LEU A 489 11.486 -5.236 -2.690 1.00 0.00 C ATOM 998 CG LEU A 489 11.669 -6.693 -3.116 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.345 -7.439 -3.051 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.257 -6.769 -4.518 1.00 0.00 C ATOM 1001 H LEU A 489 13.795 -5.651 -1.729 1.00 0.00 H ATOM 1002 HA LEU A 489 12.919 -4.313 -3.984 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.269 -5.226 -1.633 1.00 0.00 H ATOM 1004 HB3 LEU A 489 10.643 -4.835 -3.233 1.00 0.00 H ATOM 1005 HG LEU A 489 12.357 -7.177 -2.437 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.178 -7.789 -2.044 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.372 -8.281 -3.726 1.00 0.00 H ATOM 1008 HD13 LEU A 489 9.543 -6.774 -3.339 1.00 0.00 H ATOM 1009 HD21 LEU A 489 11.671 -6.158 -5.187 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.241 -7.794 -4.860 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.275 -6.411 -4.501 1.00 0.00 H ATOM 1012 N LEU A 490 11.924 -2.734 -1.253 1.00 0.00 N ATOM 1013 CA LEU A 490 11.561 -1.424 -0.722 1.00 0.00 C ATOM 1014 C LEU A 490 12.526 -0.351 -1.214 1.00 0.00 C ATOM 1015 O LEU A 490 12.115 0.637 -1.823 1.00 0.00 O ATOM 1016 CB LEU A 490 11.551 -1.456 0.807 1.00 0.00 C ATOM 1017 CG LEU A 490 10.497 -2.356 1.453 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.761 -2.502 2.944 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.101 -1.803 1.208 1.00 0.00 C ATOM 1020 H LEU A 490 11.866 -3.518 -0.668 1.00 0.00 H ATOM 1021 HA LEU A 490 10.568 -1.187 -1.076 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.522 -1.795 1.136 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.386 -0.447 1.157 1.00 0.00 H ATOM 1024 HG LEU A 490 10.551 -3.340 1.007 1.00 0.00 H ATOM 1025 HD11 LEU A 490 9.884 -2.904 3.427 1.00 0.00 H ATOM 1026 HD12 LEU A 490 10.993 -1.535 3.364 1.00 0.00 H ATOM 1027 HD13 LEU A 490 11.596 -3.170 3.098 1.00 0.00 H ATOM 1028 HD21 LEU A 490 9.092 -1.248 0.282 1.00 0.00 H ATOM 1029 HD22 LEU A 490 8.826 -1.148 2.022 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.396 -2.619 1.147 1.00 0.00 H ATOM 1031 N ASP A 491 13.812 -0.552 -0.948 1.00 0.00 N ATOM 1032 CA ASP A 491 14.838 0.396 -1.366 1.00 0.00 C ATOM 1033 C ASP A 491 14.545 0.932 -2.764 1.00 0.00 C ATOM 1034 O ASP A 491 14.675 2.129 -3.022 1.00 0.00 O ATOM 1035 CB ASP A 491 16.216 -0.265 -1.338 1.00 0.00 C ATOM 1036 CG ASP A 491 16.656 -0.628 0.067 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.099 -0.059 1.029 1.00 0.00 O ATOM 1038 OD2 ASP A 491 17.556 -1.482 0.204 1.00 0.00 O ATOM 1039 H ASP A 491 14.078 -1.359 -0.459 1.00 0.00 H ATOM 1040 HA ASP A 491 14.830 1.221 -0.669 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.188 -1.168 -1.930 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.943 0.414 -1.759 1.00 0.00 H ATOM 1043 N LYS A 492 14.150 0.038 -3.664 1.00 0.00 N ATOM 1044 CA LYS A 492 13.838 0.419 -5.036 1.00 0.00 C ATOM 1045 C LYS A 492 12.448 1.038 -5.126 1.00 0.00 C ATOM 1046 O LYS A 492 12.296 2.189 -5.536 1.00 0.00 O ATOM 1047 CB LYS A 492 13.926 -0.800 -5.958 1.00 0.00 C ATOM 1048 CG LYS A 492 14.058 -0.442 -7.428 1.00 0.00 C ATOM 1049 CD LYS A 492 15.509 -0.210 -7.817 1.00 0.00 C ATOM 1050 CE LYS A 492 16.201 -1.512 -8.190 1.00 0.00 C ATOM 1051 NZ LYS A 492 17.676 -1.428 -8.009 1.00 0.00 N ATOM 1052 H LYS A 492 14.065 -0.903 -3.398 1.00 0.00 H ATOM 1053 HA LYS A 492 14.567 1.150 -5.351 1.00 0.00 H ATOM 1054 HB2 LYS A 492 14.785 -1.390 -5.674 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.033 -1.396 -5.833 1.00 0.00 H ATOM 1056 HG2 LYS A 492 13.662 -1.251 -8.023 1.00 0.00 H ATOM 1057 HG3 LYS A 492 13.494 0.459 -7.622 1.00 0.00 H ATOM 1058 HD2 LYS A 492 15.543 0.458 -8.665 1.00 0.00 H ATOM 1059 HD3 LYS A 492 16.029 0.238 -6.982 1.00 0.00 H ATOM 1060 HE2 LYS A 492 15.814 -2.302 -7.565 1.00 0.00 H ATOM 1061 HE3 LYS A 492 15.986 -1.735 -9.225 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 18.152 -2.116 -8.627 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 17.927 -1.636 -7.021 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 18.012 -0.473 -8.247 1.00 0.00 H ATOM 1065 N MET A 493 11.435 0.269 -4.740 1.00 0.00 N ATOM 1066 CA MET A 493 10.057 0.745 -4.775 1.00 0.00 C ATOM 1067 C MET A 493 9.968 2.187 -4.288 1.00 0.00 C ATOM 1068 O MET A 493 9.522 3.073 -5.018 1.00 0.00 O ATOM 1069 CB MET A 493 9.164 -0.152 -3.916 1.00 0.00 C ATOM 1070 CG MET A 493 7.681 0.003 -4.214 1.00 0.00 C ATOM 1071 SD MET A 493 6.974 1.483 -3.465 1.00 0.00 S ATOM 1072 CE MET A 493 6.641 0.897 -1.805 1.00 0.00 C ATOM 1073 H MET A 493 11.619 -0.640 -4.423 1.00 0.00 H ATOM 1074 HA MET A 493 9.718 0.701 -5.799 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.437 -1.183 -4.087 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.326 0.087 -2.876 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.546 0.059 -5.284 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.159 -0.862 -3.832 1.00 0.00 H ATOM 1079 HE1 MET A 493 5.754 0.282 -1.812 1.00 0.00 H ATOM 1080 HE2 MET A 493 7.481 0.315 -1.455 1.00 0.00 H ATOM 1081 HE3 MET A 493 6.489 1.742 -1.149 1.00 0.00 H ATOM 1082 N LEU A 494 10.394 2.417 -3.051 1.00 0.00 N ATOM 1083 CA LEU A 494 10.362 3.753 -2.466 1.00 0.00 C ATOM 1084 C LEU A 494 11.143 4.742 -3.325 1.00 0.00 C ATOM 1085 O LEU A 494 10.582 5.706 -3.846 1.00 0.00 O ATOM 1086 CB LEU A 494 10.937 3.725 -1.049 1.00 0.00 C ATOM 1087 CG LEU A 494 9.993 3.234 0.049 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.472 1.843 -0.279 1.00 0.00 C ATOM 1089 CD2 LEU A 494 10.697 3.237 1.398 1.00 0.00 C ATOM 1090 H LEU A 494 10.739 1.671 -2.517 1.00 0.00 H ATOM 1091 HA LEU A 494 9.331 4.070 -2.421 1.00 0.00 H ATOM 1092 HB2 LEU A 494 11.801 3.079 -1.056 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.244 4.731 -0.798 1.00 0.00 H ATOM 1094 HG LEU A 494 9.145 3.901 0.111 1.00 0.00 H ATOM 1095 HD11 LEU A 494 10.290 1.139 -0.264 1.00 0.00 H ATOM 1096 HD12 LEU A 494 9.021 1.850 -1.260 1.00 0.00 H ATOM 1097 HD13 LEU A 494 8.733 1.554 0.454 1.00 0.00 H ATOM 1098 HD21 LEU A 494 10.585 4.207 1.859 1.00 0.00 H ATOM 1099 HD22 LEU A 494 11.747 3.025 1.257 1.00 0.00 H ATOM 1100 HD23 LEU A 494 10.259 2.483 2.034 1.00 0.00 H ATOM 1101 N ALA A 495 12.441 4.496 -3.470 1.00 0.00 N ATOM 1102 CA ALA A 495 13.299 5.363 -4.269 1.00 0.00 C ATOM 1103 C ALA A 495 12.592 5.810 -5.544 1.00 0.00 C ATOM 1104 O ALA A 495 12.634 6.985 -5.909 1.00 0.00 O ATOM 1105 CB ALA A 495 14.600 4.651 -4.607 1.00 0.00 C ATOM 1106 H ALA A 495 12.831 3.712 -3.030 1.00 0.00 H ATOM 1107 HA ALA A 495 13.537 6.234 -3.677 1.00 0.00 H ATOM 1108 HB1 ALA A 495 14.385 3.766 -5.190 1.00 0.00 H ATOM 1109 HB2 ALA A 495 15.235 5.312 -5.177 1.00 0.00 H ATOM 1110 HB3 ALA A 495 15.103 4.367 -3.694 1.00 0.00 H ATOM 1111 N ASP A 496 11.943 4.866 -6.217 1.00 0.00 N ATOM 1112 CA ASP A 496 11.226 5.164 -7.452 1.00 0.00 C ATOM 1113 C ASP A 496 10.095 6.155 -7.198 1.00 0.00 C ATOM 1114 O ASP A 496 10.055 7.233 -7.791 1.00 0.00 O ATOM 1115 CB ASP A 496 10.668 3.879 -8.065 1.00 0.00 C ATOM 1116 CG ASP A 496 10.056 4.108 -9.433 1.00 0.00 C ATOM 1117 OD1 ASP A 496 9.590 5.237 -9.692 1.00 0.00 O ATOM 1118 OD2 ASP A 496 10.042 3.158 -10.244 1.00 0.00 O ATOM 1119 H ASP A 496 11.946 3.948 -5.876 1.00 0.00 H ATOM 1120 HA ASP A 496 11.927 5.607 -8.144 1.00 0.00 H ATOM 1121 HB2 ASP A 496 11.467 3.158 -8.165 1.00 0.00 H ATOM 1122 HB3 ASP A 496 9.907 3.478 -7.412 1.00 0.00 H ATOM 1123 N ASP A 497 9.176 5.782 -6.314 1.00 0.00 N ATOM 1124 CA ASP A 497 8.043 6.637 -5.982 1.00 0.00 C ATOM 1125 C ASP A 497 8.516 7.955 -5.377 1.00 0.00 C ATOM 1126 O ASP A 497 8.321 9.022 -5.958 1.00 0.00 O ATOM 1127 CB ASP A 497 7.105 5.922 -5.007 1.00 0.00 C ATOM 1128 CG ASP A 497 6.568 4.621 -5.571 1.00 0.00 C ATOM 1129 OD1 ASP A 497 7.383 3.780 -6.002 1.00 0.00 O ATOM 1130 OD2 ASP A 497 5.331 4.445 -5.580 1.00 0.00 O ATOM 1131 H ASP A 497 9.262 4.910 -5.874 1.00 0.00 H ATOM 1132 HA ASP A 497 7.506 6.847 -6.895 1.00 0.00 H ATOM 1133 HB2 ASP A 497 7.642 5.703 -4.096 1.00 0.00 H ATOM 1134 HB3 ASP A 497 6.270 6.569 -4.782 1.00 0.00 H ATOM 1135 N ALA A 498 9.139 7.873 -4.205 1.00 0.00 N ATOM 1136 CA ALA A 498 9.641 9.058 -3.522 1.00 0.00 C ATOM 1137 C ALA A 498 10.250 10.046 -4.512 1.00 0.00 C ATOM 1138 O ALA A 498 9.768 11.168 -4.658 1.00 0.00 O ATOM 1139 CB ALA A 498 10.665 8.666 -2.467 1.00 0.00 C ATOM 1140 H ALA A 498 9.265 6.994 -3.792 1.00 0.00 H ATOM 1141 HA ALA A 498 8.809 9.533 -3.022 1.00 0.00 H ATOM 1142 HB1 ALA A 498 11.605 9.153 -2.681 1.00 0.00 H ATOM 1143 HB2 ALA A 498 10.314 8.972 -1.493 1.00 0.00 H ATOM 1144 HB3 ALA A 498 10.803 7.595 -2.481 1.00 0.00 H ATOM 1145 N GLU A 499 11.313 9.620 -5.188 1.00 0.00 N ATOM 1146 CA GLU A 499 11.988 10.469 -6.162 1.00 0.00 C ATOM 1147 C GLU A 499 10.993 11.035 -7.172 1.00 0.00 C ATOM 1148 O GLU A 499 10.918 12.247 -7.372 1.00 0.00 O ATOM 1149 CB GLU A 499 13.077 9.679 -6.891 1.00 0.00 C ATOM 1150 CG GLU A 499 14.175 10.553 -7.475 1.00 0.00 C ATOM 1151 CD GLU A 499 15.116 11.093 -6.416 1.00 0.00 C ATOM 1152 OE1 GLU A 499 15.305 10.410 -5.387 1.00 0.00 O ATOM 1153 OE2 GLU A 499 15.665 12.197 -6.615 1.00 0.00 O ATOM 1154 H GLU A 499 11.651 8.714 -5.027 1.00 0.00 H ATOM 1155 HA GLU A 499 12.446 11.287 -5.628 1.00 0.00 H ATOM 1156 HB2 GLU A 499 13.528 8.986 -6.197 1.00 0.00 H ATOM 1157 HB3 GLU A 499 12.623 9.123 -7.697 1.00 0.00 H ATOM 1158 HG2 GLU A 499 14.747 9.968 -8.179 1.00 0.00 H ATOM 1159 HG3 GLU A 499 13.718 11.387 -7.988 1.00 0.00 H ATOM 1160 N ALA A 500 10.232 10.149 -7.805 1.00 0.00 N ATOM 1161 CA ALA A 500 9.242 10.559 -8.792 1.00 0.00 C ATOM 1162 C ALA A 500 7.906 10.878 -8.130 1.00 0.00 C ATOM 1163 O ALA A 500 7.051 10.006 -7.983 1.00 0.00 O ATOM 1164 CB ALA A 500 9.065 9.475 -9.845 1.00 0.00 C ATOM 1165 H ALA A 500 10.339 9.196 -7.602 1.00 0.00 H ATOM 1166 HA ALA A 500 9.609 11.448 -9.284 1.00 0.00 H ATOM 1167 HB1 ALA A 500 9.769 9.638 -10.649 1.00 0.00 H ATOM 1168 HB2 ALA A 500 9.245 8.508 -9.400 1.00 0.00 H ATOM 1169 HB3 ALA A 500 8.059 9.512 -10.234 1.00 0.00 H ATOM 1170 N GLY A 501 7.733 12.135 -7.731 1.00 0.00 N ATOM 1171 CA GLY A 501 6.499 12.546 -7.087 1.00 0.00 C ATOM 1172 C GLY A 501 5.693 13.506 -7.940 1.00 0.00 C ATOM 1173 O GLY A 501 6.253 14.381 -8.599 1.00 0.00 O ATOM 1174 H GLY A 501 8.450 12.788 -7.874 1.00 0.00 H ATOM 1175 HA2 GLY A 501 5.901 11.669 -6.887 1.00 0.00 H ATOM 1176 HA3 GLY A 501 6.738 13.028 -6.151 1.00 0.00 H ATOM 1177 N ALA A 502 4.374 13.342 -7.927 1.00 0.00 N ATOM 1178 CA ALA A 502 3.490 14.201 -8.704 1.00 0.00 C ATOM 1179 C ALA A 502 2.633 15.074 -7.794 1.00 0.00 C ATOM 1180 O ALA A 502 2.251 14.658 -6.701 1.00 0.00 O ATOM 1181 CB ALA A 502 2.608 13.363 -9.618 1.00 0.00 C ATOM 1182 H ALA A 502 3.987 12.627 -7.381 1.00 0.00 H ATOM 1183 HA ALA A 502 4.104 14.839 -9.323 1.00 0.00 H ATOM 1184 HB1 ALA A 502 1.747 13.015 -9.066 1.00 0.00 H ATOM 1185 HB2 ALA A 502 2.282 13.964 -10.453 1.00 0.00 H ATOM 1186 HB3 ALA A 502 3.170 12.516 -9.981 1.00 0.00 H ATOM 1187 N GLU A 503 2.336 16.286 -8.251 1.00 0.00 N ATOM 1188 CA GLU A 503 1.525 17.218 -7.476 1.00 0.00 C ATOM 1189 C GLU A 503 0.047 16.847 -7.553 1.00 0.00 C ATOM 1190 O GLU A 503 -0.438 16.397 -8.592 1.00 0.00 O ATOM 1191 CB GLU A 503 1.731 18.648 -7.978 1.00 0.00 C ATOM 1192 CG GLU A 503 1.331 19.711 -6.969 1.00 0.00 C ATOM 1193 CD GLU A 503 1.885 21.080 -7.313 1.00 0.00 C ATOM 1194 OE1 GLU A 503 3.046 21.359 -6.947 1.00 0.00 O ATOM 1195 OE2 GLU A 503 1.158 21.872 -7.948 1.00 0.00 O ATOM 1196 H GLU A 503 2.670 16.561 -9.131 1.00 0.00 H ATOM 1197 HA GLU A 503 1.845 17.158 -6.447 1.00 0.00 H ATOM 1198 HB2 GLU A 503 2.774 18.785 -8.221 1.00 0.00 H ATOM 1199 HB3 GLU A 503 1.141 18.791 -8.872 1.00 0.00 H ATOM 1200 HG2 GLU A 503 0.254 19.773 -6.938 1.00 0.00 H ATOM 1201 HG3 GLU A 503 1.702 19.423 -5.996 1.00 0.00 H ATOM 1202 N ASP A 504 -0.664 17.039 -6.448 1.00 0.00 N ATOM 1203 CA ASP A 504 -2.087 16.725 -6.389 1.00 0.00 C ATOM 1204 C ASP A 504 -2.832 17.742 -5.530 1.00 0.00 C ATOM 1205 O ASP A 504 -2.457 17.996 -4.386 1.00 0.00 O ATOM 1206 CB ASP A 504 -2.298 15.317 -5.833 1.00 0.00 C ATOM 1207 CG ASP A 504 -1.760 14.242 -6.757 1.00 0.00 C ATOM 1208 OD1 ASP A 504 -0.565 13.899 -6.635 1.00 0.00 O ATOM 1209 OD2 ASP A 504 -2.533 13.744 -7.600 1.00 0.00 O ATOM 1210 H ASP A 504 -0.221 17.400 -5.651 1.00 0.00 H ATOM 1211 HA ASP A 504 -2.477 16.768 -7.395 1.00 0.00 H ATOM 1212 HB2 ASP A 504 -1.793 15.233 -4.881 1.00 0.00 H ATOM 1213 HB3 ASP A 504 -3.355 15.148 -5.691 1.00 0.00 H ATOM 1214 N GLU A 505 -3.889 18.322 -6.091 1.00 0.00 N ATOM 1215 CA GLU A 505 -4.685 19.313 -5.377 1.00 0.00 C ATOM 1216 C GLU A 505 -5.056 18.811 -3.984 1.00 0.00 C ATOM 1217 O GLU A 505 -5.020 17.610 -3.714 1.00 0.00 O ATOM 1218 CB GLU A 505 -5.954 19.645 -6.165 1.00 0.00 C ATOM 1219 CG GLU A 505 -6.833 18.437 -6.441 1.00 0.00 C ATOM 1220 CD GLU A 505 -8.073 18.789 -7.240 1.00 0.00 C ATOM 1221 OE1 GLU A 505 -7.993 19.701 -8.090 1.00 0.00 O ATOM 1222 OE2 GLU A 505 -9.123 18.151 -7.016 1.00 0.00 O ATOM 1223 H GLU A 505 -4.138 18.078 -7.007 1.00 0.00 H ATOM 1224 HA GLU A 505 -4.090 20.207 -5.277 1.00 0.00 H ATOM 1225 HB2 GLU A 505 -6.532 20.366 -5.606 1.00 0.00 H ATOM 1226 HB3 GLU A 505 -5.670 20.081 -7.112 1.00 0.00 H ATOM 1227 HG2 GLU A 505 -6.260 17.710 -6.996 1.00 0.00 H ATOM 1228 HG3 GLU A 505 -7.140 18.009 -5.498 1.00 0.00 H ATOM 1229 N LYS A 506 -5.412 19.739 -3.102 1.00 0.00 N ATOM 1230 CA LYS A 506 -5.790 19.393 -1.737 1.00 0.00 C ATOM 1231 C LYS A 506 -6.475 20.569 -1.048 1.00 0.00 C ATOM 1232 O LYS A 506 -6.245 21.726 -1.401 1.00 0.00 O ATOM 1233 CB LYS A 506 -4.557 18.967 -0.937 1.00 0.00 C ATOM 1234 CG LYS A 506 -3.548 20.084 -0.733 1.00 0.00 C ATOM 1235 CD LYS A 506 -2.656 19.817 0.467 1.00 0.00 C ATOM 1236 CE LYS A 506 -1.439 18.990 0.084 1.00 0.00 C ATOM 1237 NZ LYS A 506 -0.380 19.822 -0.552 1.00 0.00 N ATOM 1238 H LYS A 506 -5.421 20.680 -3.377 1.00 0.00 H ATOM 1239 HA LYS A 506 -6.482 18.566 -1.784 1.00 0.00 H ATOM 1240 HB2 LYS A 506 -4.877 18.617 0.034 1.00 0.00 H ATOM 1241 HB3 LYS A 506 -4.066 18.158 -1.459 1.00 0.00 H ATOM 1242 HG2 LYS A 506 -2.931 20.165 -1.615 1.00 0.00 H ATOM 1243 HG3 LYS A 506 -4.080 21.012 -0.576 1.00 0.00 H ATOM 1244 HD2 LYS A 506 -2.323 20.760 0.874 1.00 0.00 H ATOM 1245 HD3 LYS A 506 -3.224 19.281 1.215 1.00 0.00 H ATOM 1246 HE2 LYS A 506 -1.037 18.531 0.974 1.00 0.00 H ATOM 1247 HE3 LYS A 506 -1.746 18.221 -0.610 1.00 0.00 H ATOM 1248 HZ1 LYS A 506 -0.203 19.494 -1.523 1.00 0.00 H ATOM 1249 HZ2 LYS A 506 0.503 19.754 -0.009 1.00 0.00 H ATOM 1250 HZ3 LYS A 506 -0.679 20.818 -0.583 1.00 0.00 H ATOM 1251 N GLU A 507 -7.315 20.265 -0.064 1.00 0.00 N ATOM 1252 CA GLU A 507 -8.032 21.298 0.674 1.00 0.00 C ATOM 1253 C GLU A 507 -8.688 20.718 1.924 1.00 0.00 C ATOM 1254 O GLU A 507 -8.659 19.508 2.149 1.00 0.00 O ATOM 1255 CB GLU A 507 -9.093 21.949 -0.216 1.00 0.00 C ATOM 1256 CG GLU A 507 -10.092 20.961 -0.795 1.00 0.00 C ATOM 1257 CD GLU A 507 -10.881 21.539 -1.953 1.00 0.00 C ATOM 1258 OE1 GLU A 507 -10.991 22.781 -2.034 1.00 0.00 O ATOM 1259 OE2 GLU A 507 -11.388 20.751 -2.779 1.00 0.00 O ATOM 1260 H GLU A 507 -7.457 19.324 0.171 1.00 0.00 H ATOM 1261 HA GLU A 507 -7.317 22.049 0.973 1.00 0.00 H ATOM 1262 HB2 GLU A 507 -9.636 22.679 0.366 1.00 0.00 H ATOM 1263 HB3 GLU A 507 -8.599 22.450 -1.036 1.00 0.00 H ATOM 1264 HG2 GLU A 507 -9.557 20.090 -1.143 1.00 0.00 H ATOM 1265 HG3 GLU A 507 -10.783 20.670 -0.017 1.00 0.00 H ATOM 1266 N VAL A 508 -9.278 21.591 2.735 1.00 0.00 N ATOM 1267 CA VAL A 508 -9.941 21.167 3.962 1.00 0.00 C ATOM 1268 C VAL A 508 -11.457 21.185 3.802 1.00 0.00 C ATOM 1269 O VAL A 508 -12.083 22.243 3.846 1.00 0.00 O ATOM 1270 CB VAL A 508 -9.551 22.066 5.150 1.00 0.00 C ATOM 1271 CG1 VAL A 508 -10.285 21.634 6.410 1.00 0.00 C ATOM 1272 CG2 VAL A 508 -8.045 22.039 5.366 1.00 0.00 C ATOM 1273 H VAL A 508 -9.267 22.543 2.502 1.00 0.00 H ATOM 1274 HA VAL A 508 -9.624 20.158 4.182 1.00 0.00 H ATOM 1275 HB VAL A 508 -9.843 23.080 4.920 1.00 0.00 H ATOM 1276 HG11 VAL A 508 -10.090 22.344 7.201 1.00 0.00 H ATOM 1277 HG12 VAL A 508 -11.347 21.595 6.213 1.00 0.00 H ATOM 1278 HG13 VAL A 508 -9.939 20.656 6.712 1.00 0.00 H ATOM 1279 HG21 VAL A 508 -7.580 21.459 4.583 1.00 0.00 H ATOM 1280 HG22 VAL A 508 -7.660 23.049 5.342 1.00 0.00 H ATOM 1281 HG23 VAL A 508 -7.826 21.593 6.324 1.00 0.00 H ATOM 1282 N GLU A 509 -12.041 20.005 3.616 1.00 0.00 N ATOM 1283 CA GLU A 509 -13.485 19.886 3.449 1.00 0.00 C ATOM 1284 C GLU A 509 -14.224 20.645 4.547 1.00 0.00 C ATOM 1285 O GLU A 509 -13.769 20.703 5.689 1.00 0.00 O ATOM 1286 CB GLU A 509 -13.902 18.414 3.461 1.00 0.00 C ATOM 1287 CG GLU A 509 -13.698 17.734 4.805 1.00 0.00 C ATOM 1288 CD GLU A 509 -14.292 16.340 4.849 1.00 0.00 C ATOM 1289 OE1 GLU A 509 -15.355 16.128 4.229 1.00 0.00 O ATOM 1290 OE2 GLU A 509 -13.694 15.461 5.504 1.00 0.00 O ATOM 1291 H GLU A 509 -11.488 19.196 3.590 1.00 0.00 H ATOM 1292 HA GLU A 509 -13.744 20.316 2.494 1.00 0.00 H ATOM 1293 HB2 GLU A 509 -14.948 18.347 3.202 1.00 0.00 H ATOM 1294 HB3 GLU A 509 -13.322 17.882 2.721 1.00 0.00 H ATOM 1295 HG2 GLU A 509 -12.639 17.664 5.002 1.00 0.00 H ATOM 1296 HG3 GLU A 509 -14.167 18.334 5.572 1.00 0.00 H ATOM 1297 N GLU A 510 -15.366 21.224 4.192 1.00 0.00 N ATOM 1298 CA GLU A 510 -16.168 21.981 5.147 1.00 0.00 C ATOM 1299 C GLU A 510 -16.871 21.046 6.128 1.00 0.00 C ATOM 1300 O GLU A 510 -17.502 20.068 5.726 1.00 0.00 O ATOM 1301 CB GLU A 510 -17.200 22.839 4.413 1.00 0.00 C ATOM 1302 CG GLU A 510 -16.690 24.222 4.044 1.00 0.00 C ATOM 1303 CD GLU A 510 -17.499 24.864 2.933 1.00 0.00 C ATOM 1304 OE1 GLU A 510 -18.650 25.269 3.195 1.00 0.00 O ATOM 1305 OE2 GLU A 510 -16.978 24.962 1.802 1.00 0.00 O ATOM 1306 H GLU A 510 -15.677 21.142 3.266 1.00 0.00 H ATOM 1307 HA GLU A 510 -15.503 22.628 5.699 1.00 0.00 H ATOM 1308 HB2 GLU A 510 -17.494 22.331 3.506 1.00 0.00 H ATOM 1309 HB3 GLU A 510 -18.068 22.956 5.046 1.00 0.00 H ATOM 1310 HG2 GLU A 510 -16.740 24.855 4.917 1.00 0.00 H ATOM 1311 HG3 GLU A 510 -15.663 24.138 3.719 1.00 0.00 H ATOM 1312 N LEU A 511 -16.757 21.355 7.415 1.00 0.00 N ATOM 1313 CA LEU A 511 -17.381 20.544 8.454 1.00 0.00 C ATOM 1314 C LEU A 511 -18.899 20.695 8.425 1.00 0.00 C ATOM 1315 O LEU A 511 -19.634 19.713 8.531 1.00 0.00 O ATOM 1316 CB LEU A 511 -16.844 20.941 9.830 1.00 0.00 C ATOM 1317 CG LEU A 511 -15.541 20.267 10.261 1.00 0.00 C ATOM 1318 CD1 LEU A 511 -14.883 21.048 11.388 1.00 0.00 C ATOM 1319 CD2 LEU A 511 -15.799 18.829 10.687 1.00 0.00 C ATOM 1320 H LEU A 511 -16.242 22.147 7.673 1.00 0.00 H ATOM 1321 HA LEU A 511 -17.131 19.511 8.263 1.00 0.00 H ATOM 1322 HB2 LEU A 511 -16.678 22.007 9.825 1.00 0.00 H ATOM 1323 HB3 LEU A 511 -17.601 20.699 10.562 1.00 0.00 H ATOM 1324 HG LEU A 511 -14.857 20.251 9.424 1.00 0.00 H ATOM 1325 HD11 LEU A 511 -13.867 21.289 11.115 1.00 0.00 H ATOM 1326 HD12 LEU A 511 -14.882 20.450 12.288 1.00 0.00 H ATOM 1327 HD13 LEU A 511 -15.435 21.960 11.564 1.00 0.00 H ATOM 1328 HD21 LEU A 511 -14.860 18.344 10.907 1.00 0.00 H ATOM 1329 HD22 LEU A 511 -16.298 18.301 9.887 1.00 0.00 H ATOM 1330 HD23 LEU A 511 -16.424 18.821 11.568 1.00 0.00 H ATOM 1331 N LYS A 512 -19.362 21.932 8.279 1.00 0.00 N ATOM 1332 CA LYS A 512 -20.792 22.213 8.233 1.00 0.00 C ATOM 1333 C LYS A 512 -21.049 23.653 7.800 1.00 0.00 C ATOM 1334 O LYS A 512 -20.816 24.592 8.561 1.00 0.00 O ATOM 1335 CB LYS A 512 -21.427 21.960 9.602 1.00 0.00 C ATOM 1336 CG LYS A 512 -22.938 21.809 9.553 1.00 0.00 C ATOM 1337 CD LYS A 512 -23.637 23.151 9.693 1.00 0.00 C ATOM 1338 CE LYS A 512 -25.139 23.021 9.488 1.00 0.00 C ATOM 1339 NZ LYS A 512 -25.805 22.382 10.657 1.00 0.00 N ATOM 1340 H LYS A 512 -18.726 22.674 8.200 1.00 0.00 H ATOM 1341 HA LYS A 512 -21.238 21.547 7.510 1.00 0.00 H ATOM 1342 HB2 LYS A 512 -21.010 21.055 10.017 1.00 0.00 H ATOM 1343 HB3 LYS A 512 -21.191 22.788 10.254 1.00 0.00 H ATOM 1344 HG2 LYS A 512 -23.216 21.367 8.607 1.00 0.00 H ATOM 1345 HG3 LYS A 512 -23.253 21.163 10.360 1.00 0.00 H ATOM 1346 HD2 LYS A 512 -23.453 23.542 10.682 1.00 0.00 H ATOM 1347 HD3 LYS A 512 -23.240 23.833 8.954 1.00 0.00 H ATOM 1348 HE2 LYS A 512 -25.555 24.005 9.341 1.00 0.00 H ATOM 1349 HE3 LYS A 512 -25.318 22.419 8.609 1.00 0.00 H ATOM 1350 HZ1 LYS A 512 -25.729 22.999 11.491 1.00 0.00 H ATOM 1351 HZ2 LYS A 512 -25.353 21.471 10.872 1.00 0.00 H ATOM 1352 HZ3 LYS A 512 -26.810 22.218 10.450 1.00 0.00 H ATOM 1353 N LYS A 513 -21.533 23.820 6.574 1.00 0.00 N ATOM 1354 CA LYS A 513 -21.826 25.145 6.040 1.00 0.00 C ATOM 1355 C LYS A 513 -23.194 25.630 6.507 1.00 0.00 C ATOM 1356 O LYS A 513 -24.117 24.835 6.687 1.00 0.00 O ATOM 1357 CB LYS A 513 -21.775 25.123 4.510 1.00 0.00 C ATOM 1358 CG LYS A 513 -21.573 26.494 3.889 1.00 0.00 C ATOM 1359 CD LYS A 513 -21.996 26.513 2.430 1.00 0.00 C ATOM 1360 CE LYS A 513 -22.103 27.935 1.899 1.00 0.00 C ATOM 1361 NZ LYS A 513 -22.750 27.979 0.558 1.00 0.00 N ATOM 1362 H LYS A 513 -21.699 23.032 6.014 1.00 0.00 H ATOM 1363 HA LYS A 513 -21.071 25.824 6.407 1.00 0.00 H ATOM 1364 HB2 LYS A 513 -20.961 24.486 4.198 1.00 0.00 H ATOM 1365 HB3 LYS A 513 -22.704 24.715 4.137 1.00 0.00 H ATOM 1366 HG2 LYS A 513 -22.163 27.217 4.433 1.00 0.00 H ATOM 1367 HG3 LYS A 513 -20.527 26.759 3.955 1.00 0.00 H ATOM 1368 HD2 LYS A 513 -21.265 25.977 1.845 1.00 0.00 H ATOM 1369 HD3 LYS A 513 -22.959 26.030 2.337 1.00 0.00 H ATOM 1370 HE2 LYS A 513 -22.689 28.520 2.591 1.00 0.00 H ATOM 1371 HE3 LYS A 513 -21.110 28.353 1.825 1.00 0.00 H ATOM 1372 HZ1 LYS A 513 -22.064 27.716 -0.178 1.00 0.00 H ATOM 1373 HZ2 LYS A 513 -23.101 28.938 0.362 1.00 0.00 H ATOM 1374 HZ3 LYS A 513 -23.549 27.315 0.525 1.00 0.00 H ATOM 1375 N SER A 514 -23.319 26.939 6.700 1.00 0.00 N ATOM 1376 CA SER A 514 -24.574 27.529 7.149 1.00 0.00 C ATOM 1377 C SER A 514 -25.722 27.130 6.227 1.00 0.00 C ATOM 1378 O SER A 514 -25.548 27.013 5.014 1.00 0.00 O ATOM 1379 CB SER A 514 -24.455 29.054 7.202 1.00 0.00 C ATOM 1380 OG SER A 514 -24.324 29.601 5.902 1.00 0.00 O ATOM 1381 H SER A 514 -22.547 27.521 6.540 1.00 0.00 H ATOM 1382 HA SER A 514 -24.780 27.158 8.141 1.00 0.00 H ATOM 1383 HB2 SER A 514 -25.339 29.465 7.665 1.00 0.00 H ATOM 1384 HB3 SER A 514 -23.585 29.324 7.783 1.00 0.00 H ATOM 1385 HG SER A 514 -25.047 29.293 5.350 1.00 0.00 H ATOM 1386 N GLY A 515 -26.898 26.921 6.812 1.00 0.00 N ATOM 1387 CA GLY A 515 -28.058 26.537 6.029 1.00 0.00 C ATOM 1388 C GLY A 515 -29.273 27.389 6.337 1.00 0.00 C ATOM 1389 O GLY A 515 -29.418 27.930 7.433 1.00 0.00 O ATOM 1390 H GLY A 515 -26.978 27.029 7.783 1.00 0.00 H ATOM 1391 HA2 GLY A 515 -27.820 26.633 4.981 1.00 0.00 H ATOM 1392 HA3 GLY A 515 -28.295 25.504 6.241 1.00 0.00 H ATOM 1393 N PRO A 516 -30.173 27.520 5.351 1.00 0.00 N ATOM 1394 CA PRO A 516 -31.398 28.313 5.497 1.00 0.00 C ATOM 1395 C PRO A 516 -32.394 27.670 6.455 1.00 0.00 C ATOM 1396 O PRO A 516 -32.091 26.666 7.100 1.00 0.00 O ATOM 1397 CB PRO A 516 -31.968 28.351 4.077 1.00 0.00 C ATOM 1398 CG PRO A 516 -31.427 27.129 3.420 1.00 0.00 C ATOM 1399 CD PRO A 516 -30.066 26.904 4.018 1.00 0.00 C ATOM 1400 HA PRO A 516 -31.182 29.319 5.827 1.00 0.00 H ATOM 1401 HB2 PRO A 516 -33.048 28.333 4.120 1.00 0.00 H ATOM 1402 HB3 PRO A 516 -31.637 29.248 3.576 1.00 0.00 H ATOM 1403 HG2 PRO A 516 -32.070 26.286 3.624 1.00 0.00 H ATOM 1404 HG3 PRO A 516 -31.346 27.291 2.355 1.00 0.00 H ATOM 1405 HD2 PRO A 516 -29.858 25.847 4.097 1.00 0.00 H ATOM 1406 HD3 PRO A 516 -29.308 27.396 3.426 1.00 0.00 H ATOM 1407 N SER A 517 -33.586 28.253 6.542 1.00 0.00 N ATOM 1408 CA SER A 517 -34.626 27.737 7.424 1.00 0.00 C ATOM 1409 C SER A 517 -35.839 27.276 6.621 1.00 0.00 C ATOM 1410 O SER A 517 -36.020 27.668 5.468 1.00 0.00 O ATOM 1411 CB SER A 517 -35.046 28.808 8.433 1.00 0.00 C ATOM 1412 OG SER A 517 -35.491 28.221 9.644 1.00 0.00 O ATOM 1413 H SER A 517 -33.768 29.050 6.002 1.00 0.00 H ATOM 1414 HA SER A 517 -34.220 26.891 7.958 1.00 0.00 H ATOM 1415 HB2 SER A 517 -34.204 29.448 8.646 1.00 0.00 H ATOM 1416 HB3 SER A 517 -35.850 29.397 8.015 1.00 0.00 H ATOM 1417 HG SER A 517 -36.412 27.965 9.556 1.00 0.00 H ATOM 1418 N SER A 518 -36.667 26.440 7.240 1.00 0.00 N ATOM 1419 CA SER A 518 -37.861 25.921 6.583 1.00 0.00 C ATOM 1420 C SER A 518 -39.039 25.880 7.551 1.00 0.00 C ATOM 1421 O SER A 518 -38.910 25.417 8.684 1.00 0.00 O ATOM 1422 CB SER A 518 -37.595 24.522 6.026 1.00 0.00 C ATOM 1423 OG SER A 518 -38.379 24.274 4.872 1.00 0.00 O ATOM 1424 H SER A 518 -36.469 26.164 8.159 1.00 0.00 H ATOM 1425 HA SER A 518 -38.105 26.584 5.766 1.00 0.00 H ATOM 1426 HB2 SER A 518 -36.552 24.434 5.762 1.00 0.00 H ATOM 1427 HB3 SER A 518 -37.839 23.785 6.778 1.00 0.00 H ATOM 1428 HG SER A 518 -38.602 25.108 4.451 1.00 0.00 H ATOM 1429 N GLY A 519 -40.189 26.368 7.096 1.00 0.00 N ATOM 1430 CA GLY A 519 -41.374 26.378 7.933 1.00 0.00 C ATOM 1431 C GLY A 519 -42.634 26.040 7.160 1.00 0.00 C ATOM 1432 O GLY A 519 -42.534 25.620 6.008 1.00 0.00 O ATOM 1433 H GLY A 519 -40.233 26.724 6.184 1.00 0.00 H ATOM 1434 HA2 GLY A 519 -41.247 25.657 8.727 1.00 0.00 H ATOM 1435 HA3 GLY A 519 -41.486 27.361 8.368 1.00 0.00 H