ATOM 1 N GLY A 433 -16.848 24.185 2.861 1.00 0.00 N ATOM 2 CA GLY A 433 -15.577 23.961 2.138 1.00 0.00 C ATOM 3 C GLY A 433 -15.657 24.452 0.699 1.00 0.00 C ATOM 4 O GLY A 433 -16.343 25.431 0.409 1.00 0.00 O ATOM 5 H1 GLY A 433 -17.079 25.166 2.860 1.00 0.00 H ATOM 6 H2 GLY A 433 -17.598 23.678 2.416 1.00 0.00 H ATOM 7 H3 GLY A 433 -16.766 23.869 3.815 1.00 0.00 H ATOM 8 HA2 GLY A 433 -14.770 24.498 2.638 1.00 0.00 H ATOM 9 HA3 GLY A 433 -15.341 22.897 2.134 1.00 0.00 H ATOM 10 N SER A 434 -14.964 23.779 -0.219 1.00 0.00 N ATOM 11 CA SER A 434 -14.908 24.117 -1.654 1.00 0.00 C ATOM 12 C SER A 434 -14.562 22.884 -2.525 1.00 0.00 C ATOM 13 O SER A 434 -14.593 21.744 -2.055 1.00 0.00 O ATOM 14 CB SER A 434 -13.922 25.284 -1.870 1.00 0.00 C ATOM 15 OG SER A 434 -14.089 25.883 -3.150 1.00 0.00 O ATOM 16 H SER A 434 -14.400 22.992 0.093 1.00 0.00 H ATOM 17 HA SER A 434 -15.890 24.461 -1.980 1.00 0.00 H ATOM 18 HB2 SER A 434 -14.100 26.047 -1.108 1.00 0.00 H ATOM 19 HB3 SER A 434 -12.900 24.921 -1.763 1.00 0.00 H ATOM 20 HG SER A 434 -13.518 26.677 -3.206 1.00 0.00 H ATOM 21 N SER A 435 -14.243 23.094 -3.802 1.00 0.00 N ATOM 22 CA SER A 435 -14.058 22.062 -4.839 1.00 0.00 C ATOM 23 C SER A 435 -12.657 22.080 -5.496 1.00 0.00 C ATOM 24 O SER A 435 -12.443 21.463 -6.547 1.00 0.00 O ATOM 25 CB SER A 435 -15.177 22.214 -5.886 1.00 0.00 C ATOM 26 OG SER A 435 -15.185 23.514 -6.474 1.00 0.00 O ATOM 27 H SER A 435 -14.241 24.060 -4.119 1.00 0.00 H ATOM 28 HA SER A 435 -14.163 21.073 -4.392 1.00 0.00 H ATOM 29 HB2 SER A 435 -15.053 21.458 -6.664 1.00 0.00 H ATOM 30 HB3 SER A 435 -16.137 22.039 -5.397 1.00 0.00 H ATOM 31 HG SER A 435 -15.913 23.560 -7.127 1.00 0.00 H ATOM 32 N GLY A 436 -11.689 22.782 -4.888 1.00 0.00 N ATOM 33 CA GLY A 436 -10.307 22.912 -5.367 1.00 0.00 C ATOM 34 C GLY A 436 -9.430 21.685 -5.091 1.00 0.00 C ATOM 35 O GLY A 436 -9.851 20.705 -4.477 1.00 0.00 O ATOM 36 H GLY A 436 -11.907 23.210 -3.996 1.00 0.00 H ATOM 37 HA2 GLY A 436 -10.310 23.080 -6.445 1.00 0.00 H ATOM 38 HA3 GLY A 436 -9.840 23.769 -4.881 1.00 0.00 H ATOM 39 N SER A 437 -8.191 21.747 -5.578 1.00 0.00 N ATOM 40 CA SER A 437 -7.180 20.674 -5.583 1.00 0.00 C ATOM 41 C SER A 437 -5.814 21.234 -6.029 1.00 0.00 C ATOM 42 O SER A 437 -5.752 22.242 -6.736 1.00 0.00 O ATOM 43 CB SER A 437 -7.597 19.550 -6.554 1.00 0.00 C ATOM 44 OG SER A 437 -8.545 18.657 -5.985 1.00 0.00 O ATOM 45 H SER A 437 -7.922 22.598 -6.056 1.00 0.00 H ATOM 46 HA SER A 437 -7.067 20.255 -4.582 1.00 0.00 H ATOM 47 HB2 SER A 437 -8.005 19.992 -7.464 1.00 0.00 H ATOM 48 HB3 SER A 437 -6.716 18.970 -6.833 1.00 0.00 H ATOM 49 HG SER A 437 -9.267 19.187 -5.591 1.00 0.00 H ATOM 50 N SER A 438 -4.708 20.576 -5.670 1.00 0.00 N ATOM 51 CA SER A 438 -3.371 20.885 -6.212 1.00 0.00 C ATOM 52 C SER A 438 -3.123 20.242 -7.590 1.00 0.00 C ATOM 53 O SER A 438 -2.235 20.672 -8.332 1.00 0.00 O ATOM 54 CB SER A 438 -2.283 20.416 -5.235 1.00 0.00 C ATOM 55 OG SER A 438 -2.221 18.995 -5.154 1.00 0.00 O ATOM 56 H SER A 438 -4.787 19.741 -5.091 1.00 0.00 H ATOM 57 HA SER A 438 -3.266 21.964 -6.332 1.00 0.00 H ATOM 58 HB2 SER A 438 -1.318 20.793 -5.578 1.00 0.00 H ATOM 59 HB3 SER A 438 -2.483 20.835 -4.248 1.00 0.00 H ATOM 60 HG SER A 438 -1.508 18.761 -4.530 1.00 0.00 H ATOM 61 N GLY A 439 -3.899 19.202 -7.931 1.00 0.00 N ATOM 62 CA GLY A 439 -3.753 18.399 -9.150 1.00 0.00 C ATOM 63 C GLY A 439 -2.690 17.299 -9.048 1.00 0.00 C ATOM 64 O GLY A 439 -2.436 16.615 -10.037 1.00 0.00 O ATOM 65 H GLY A 439 -4.597 18.911 -7.260 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.703 17.912 -9.370 1.00 0.00 H ATOM 67 HA3 GLY A 439 -3.474 19.047 -9.982 1.00 0.00 H ATOM 68 N SER A 440 -2.059 17.113 -7.884 1.00 0.00 N ATOM 69 CA SER A 440 -1.014 16.095 -7.699 1.00 0.00 C ATOM 70 C SER A 440 -1.564 14.659 -7.765 1.00 0.00 C ATOM 71 O SER A 440 -2.592 14.339 -7.158 1.00 0.00 O ATOM 72 CB SER A 440 -0.263 16.310 -6.380 1.00 0.00 C ATOM 73 OG SER A 440 0.831 15.404 -6.313 1.00 0.00 O ATOM 74 H SER A 440 -2.303 17.710 -7.101 1.00 0.00 H ATOM 75 HA SER A 440 -0.284 16.211 -8.501 1.00 0.00 H ATOM 76 HB2 SER A 440 0.111 17.335 -6.346 1.00 0.00 H ATOM 77 HB3 SER A 440 -0.937 16.146 -5.538 1.00 0.00 H ATOM 78 HG SER A 440 1.464 15.719 -5.640 1.00 0.00 H ATOM 79 N ARG A 441 -0.852 13.788 -8.494 1.00 0.00 N ATOM 80 CA ARG A 441 -1.166 12.359 -8.661 1.00 0.00 C ATOM 81 C ARG A 441 -0.323 11.436 -7.769 1.00 0.00 C ATOM 82 O ARG A 441 -0.424 10.210 -7.860 1.00 0.00 O ATOM 83 CB ARG A 441 -1.033 11.977 -10.139 1.00 0.00 C ATOM 84 CG ARG A 441 -2.053 12.750 -10.992 1.00 0.00 C ATOM 85 CD ARG A 441 -2.189 12.189 -12.406 1.00 0.00 C ATOM 86 NE ARG A 441 -0.971 12.378 -13.208 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.804 13.212 -14.230 1.00 0.00 C ATOM 88 NH1 ARG A 441 -1.759 14.002 -14.678 1.00 0.00 N ATOM 89 NH2 ARG A 441 0.366 13.261 -14.831 1.00 0.00 N ATOM 90 H ARG A 441 -0.024 14.135 -8.959 1.00 0.00 H ATOM 91 HA ARG A 441 -2.204 12.197 -8.373 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.015 12.183 -10.473 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.230 10.911 -10.239 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.028 12.673 -10.511 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.776 13.803 -11.049 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.422 11.127 -12.337 1.00 0.00 H ATOM 97 HD3 ARG A 441 -3.030 12.675 -12.886 1.00 0.00 H ATOM 98 HE ARG A 441 -0.201 11.763 -12.975 1.00 0.00 H ATOM 99 HH11 ARG A 441 -2.700 13.978 -14.281 1.00 0.00 H ATOM 100 HH12 ARG A 441 -1.592 14.613 -15.459 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.131 12.686 -14.514 1.00 0.00 H ATOM 102 HH22 ARG A 441 0.513 13.882 -15.610 1.00 0.00 H ATOM 103 N LYS A 442 0.520 12.012 -6.912 1.00 0.00 N ATOM 104 CA LYS A 442 1.274 11.296 -5.879 1.00 0.00 C ATOM 105 C LYS A 442 0.339 10.800 -4.754 1.00 0.00 C ATOM 106 O LYS A 442 -0.521 11.547 -4.289 1.00 0.00 O ATOM 107 CB LYS A 442 2.389 12.236 -5.381 1.00 0.00 C ATOM 108 CG LYS A 442 3.289 11.633 -4.290 1.00 0.00 C ATOM 109 CD LYS A 442 4.407 12.621 -3.926 1.00 0.00 C ATOM 110 CE LYS A 442 5.259 12.076 -2.773 1.00 0.00 C ATOM 111 NZ LYS A 442 6.306 13.042 -2.351 1.00 0.00 N ATOM 112 H LYS A 442 0.560 13.021 -6.913 1.00 0.00 H ATOM 113 HA LYS A 442 1.741 10.433 -6.343 1.00 0.00 H ATOM 114 HB2 LYS A 442 3.013 12.507 -6.234 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.938 13.150 -4.995 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.694 11.424 -3.400 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.729 10.703 -4.651 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.038 12.788 -4.800 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.961 13.573 -3.630 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.604 11.859 -1.924 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.724 11.138 -3.089 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.869 12.656 -1.604 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.924 13.270 -3.117 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.892 13.899 -2.010 1.00 0.00 H ATOM 125 N VAL A 443 0.511 9.556 -4.299 1.00 0.00 N ATOM 126 CA VAL A 443 -0.254 8.957 -3.186 1.00 0.00 C ATOM 127 C VAL A 443 0.667 8.095 -2.318 1.00 0.00 C ATOM 128 O VAL A 443 1.258 7.136 -2.807 1.00 0.00 O ATOM 129 CB VAL A 443 -1.451 8.109 -3.693 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.251 7.523 -2.517 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.413 8.900 -4.597 1.00 0.00 C ATOM 132 H VAL A 443 1.152 8.959 -4.823 1.00 0.00 H ATOM 133 HA VAL A 443 -0.646 9.761 -2.562 1.00 0.00 H ATOM 134 HB VAL A 443 -1.066 7.278 -4.281 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.650 6.788 -1.983 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.553 8.311 -1.830 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.141 7.019 -2.885 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.251 8.268 -4.888 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.795 9.776 -4.075 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.903 9.216 -5.506 1.00 0.00 H ATOM 141 N PHE A 444 0.779 8.425 -1.029 1.00 0.00 N ATOM 142 CA PHE A 444 1.482 7.616 -0.029 1.00 0.00 C ATOM 143 C PHE A 444 0.735 6.302 0.250 1.00 0.00 C ATOM 144 O PHE A 444 -0.492 6.303 0.375 1.00 0.00 O ATOM 145 CB PHE A 444 1.583 8.422 1.275 1.00 0.00 C ATOM 146 CG PHE A 444 2.118 7.636 2.459 1.00 0.00 C ATOM 147 CD1 PHE A 444 3.506 7.485 2.635 1.00 0.00 C ATOM 148 CD2 PHE A 444 1.228 7.013 3.361 1.00 0.00 C ATOM 149 CE1 PHE A 444 4.003 6.728 3.709 1.00 0.00 C ATOM 150 CE2 PHE A 444 1.728 6.244 4.426 1.00 0.00 C ATOM 151 CZ PHE A 444 3.115 6.102 4.603 1.00 0.00 C ATOM 152 H PHE A 444 0.246 9.219 -0.688 1.00 0.00 H ATOM 153 HA PHE A 444 2.489 7.389 -0.385 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.181 9.318 1.125 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.588 8.767 1.519 1.00 0.00 H ATOM 156 HD1 PHE A 444 4.194 7.948 1.942 1.00 0.00 H ATOM 157 HD2 PHE A 444 0.157 7.113 3.234 1.00 0.00 H ATOM 158 HE1 PHE A 444 5.071 6.620 3.844 1.00 0.00 H ATOM 159 HE2 PHE A 444 1.042 5.756 5.105 1.00 0.00 H ATOM 160 HZ PHE A 444 3.501 5.511 5.421 1.00 0.00 H ATOM 161 N VAL A 445 1.485 5.211 0.431 1.00 0.00 N ATOM 162 CA VAL A 445 0.986 3.916 0.914 1.00 0.00 C ATOM 163 C VAL A 445 1.913 3.400 2.015 1.00 0.00 C ATOM 164 O VAL A 445 3.118 3.298 1.797 1.00 0.00 O ATOM 165 CB VAL A 445 0.884 2.875 -0.218 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.302 1.541 0.281 1.00 0.00 C ATOM 167 CG2 VAL A 445 0.015 3.386 -1.369 1.00 0.00 C ATOM 168 H VAL A 445 2.486 5.281 0.246 1.00 0.00 H ATOM 169 HA VAL A 445 -0.008 4.064 1.321 1.00 0.00 H ATOM 170 HB VAL A 445 1.881 2.690 -0.612 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.970 1.087 1.011 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.671 1.705 0.743 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.185 0.853 -0.557 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.045 2.616 -2.136 1.00 0.00 H ATOM 175 HG22 VAL A 445 -0.983 3.626 -1.006 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.465 4.276 -1.802 1.00 0.00 H ATOM 177 N GLY A 446 1.352 3.080 3.184 1.00 0.00 N ATOM 178 CA GLY A 446 2.078 2.604 4.371 1.00 0.00 C ATOM 179 C GLY A 446 1.523 1.299 4.941 1.00 0.00 C ATOM 180 O GLY A 446 0.321 1.046 4.876 1.00 0.00 O ATOM 181 H GLY A 446 0.342 3.195 3.255 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.137 2.476 4.147 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.987 3.351 5.159 1.00 0.00 H ATOM 184 N GLY A 447 2.397 0.480 5.531 1.00 0.00 N ATOM 185 CA GLY A 447 2.059 -0.831 6.109 1.00 0.00 C ATOM 186 C GLY A 447 2.188 -1.998 5.125 1.00 0.00 C ATOM 187 O GLY A 447 1.656 -3.076 5.394 1.00 0.00 O ATOM 188 H GLY A 447 3.374 0.752 5.526 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.741 -1.034 6.935 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.032 -0.822 6.477 1.00 0.00 H ATOM 191 N LEU A 448 2.873 -1.799 3.993 1.00 0.00 N ATOM 192 CA LEU A 448 3.105 -2.806 2.948 1.00 0.00 C ATOM 193 C LEU A 448 3.777 -4.076 3.526 1.00 0.00 C ATOM 194 O LEU A 448 4.636 -3.942 4.406 1.00 0.00 O ATOM 195 CB LEU A 448 3.985 -2.182 1.844 1.00 0.00 C ATOM 196 CG LEU A 448 3.288 -1.087 1.008 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.317 -0.324 0.169 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.230 -1.687 0.068 1.00 0.00 C ATOM 199 H LEU A 448 3.346 -0.908 3.895 1.00 0.00 H ATOM 200 HA LEU A 448 2.141 -3.075 2.523 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.878 -1.764 2.309 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.320 -2.969 1.168 1.00 0.00 H ATOM 203 HG LEU A 448 2.807 -0.373 1.676 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.083 0.100 0.816 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.785 -0.993 -0.553 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.820 0.486 -0.364 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.825 -0.911 -0.581 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.674 -2.467 -0.552 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.413 -2.111 0.646 1.00 0.00 H ATOM 210 N PRO A 449 3.417 -5.290 3.051 1.00 0.00 N ATOM 211 CA PRO A 449 4.046 -6.546 3.466 1.00 0.00 C ATOM 212 C PRO A 449 5.580 -6.535 3.313 1.00 0.00 C ATOM 213 O PRO A 449 6.094 -5.851 2.425 1.00 0.00 O ATOM 214 CB PRO A 449 3.420 -7.631 2.589 1.00 0.00 C ATOM 215 CG PRO A 449 2.043 -7.070 2.254 1.00 0.00 C ATOM 216 CD PRO A 449 2.317 -5.573 2.132 1.00 0.00 C ATOM 217 HA PRO A 449 3.771 -6.726 4.506 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.001 -7.740 1.674 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.353 -8.583 3.112 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.641 -7.487 1.331 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.363 -7.253 3.087 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.619 -5.335 1.113 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.415 -5.022 2.396 1.00 0.00 H ATOM 224 N PRO A 450 6.321 -7.302 4.137 1.00 0.00 N ATOM 225 CA PRO A 450 7.779 -7.218 4.235 1.00 0.00 C ATOM 226 C PRO A 450 8.544 -7.849 3.054 1.00 0.00 C ATOM 227 O PRO A 450 9.774 -7.826 3.057 1.00 0.00 O ATOM 228 CB PRO A 450 8.121 -7.904 5.566 1.00 0.00 C ATOM 229 CG PRO A 450 7.024 -8.958 5.701 1.00 0.00 C ATOM 230 CD PRO A 450 5.805 -8.234 5.133 1.00 0.00 C ATOM 231 HA PRO A 450 8.073 -6.169 4.298 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.113 -8.354 5.570 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.032 -7.182 6.379 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.263 -9.822 5.081 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.871 -9.255 6.739 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.118 -8.953 4.688 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.309 -7.678 5.930 1.00 0.00 H ATOM 238 N ASP A 451 7.850 -8.400 2.048 1.00 0.00 N ATOM 239 CA ASP A 451 8.459 -9.093 0.898 1.00 0.00 C ATOM 240 C ASP A 451 7.742 -8.792 -0.437 1.00 0.00 C ATOM 241 O ASP A 451 7.902 -9.523 -1.414 1.00 0.00 O ATOM 242 CB ASP A 451 8.531 -10.600 1.209 1.00 0.00 C ATOM 243 CG ASP A 451 9.531 -11.361 0.319 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.705 -10.932 0.219 1.00 0.00 O ATOM 245 OD2 ASP A 451 9.162 -12.431 -0.223 1.00 0.00 O ATOM 246 H ASP A 451 6.841 -8.378 2.094 1.00 0.00 H ATOM 247 HA ASP A 451 9.479 -8.723 0.781 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.839 -10.738 2.248 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.531 -11.024 1.099 1.00 0.00 H ATOM 250 N ILE A 452 6.929 -7.728 -0.483 1.00 0.00 N ATOM 251 CA ILE A 452 6.201 -7.310 -1.692 1.00 0.00 C ATOM 252 C ILE A 452 7.110 -6.531 -2.656 1.00 0.00 C ATOM 253 O ILE A 452 7.821 -5.617 -2.238 1.00 0.00 O ATOM 254 CB ILE A 452 4.915 -6.540 -1.306 1.00 0.00 C ATOM 255 CG1 ILE A 452 3.947 -6.533 -2.502 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.174 -5.116 -0.790 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.560 -5.968 -2.192 1.00 0.00 C ATOM 258 H ILE A 452 6.906 -7.119 0.326 1.00 0.00 H ATOM 259 HA ILE A 452 5.898 -8.215 -2.218 1.00 0.00 H ATOM 260 HB ILE A 452 4.432 -7.093 -0.503 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.382 -5.957 -3.317 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.805 -7.560 -2.836 1.00 0.00 H ATOM 263 HG21 ILE A 452 5.965 -5.124 -0.042 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.472 -4.467 -1.612 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.270 -4.715 -0.336 1.00 0.00 H ATOM 266 HD11 ILE A 452 1.920 -6.137 -3.061 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.142 -6.481 -1.325 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.619 -4.899 -1.991 1.00 0.00 H ATOM 269 N ASP A 453 7.106 -6.886 -3.940 1.00 0.00 N ATOM 270 CA ASP A 453 7.942 -6.229 -4.959 1.00 0.00 C ATOM 271 C ASP A 453 7.237 -5.063 -5.691 1.00 0.00 C ATOM 272 O ASP A 453 6.024 -4.867 -5.579 1.00 0.00 O ATOM 273 CB ASP A 453 8.561 -7.270 -5.908 1.00 0.00 C ATOM 274 CG ASP A 453 7.579 -7.986 -6.848 1.00 0.00 C ATOM 275 OD1 ASP A 453 6.830 -7.288 -7.567 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.636 -9.236 -6.938 1.00 0.00 O ATOM 277 H ASP A 453 6.502 -7.656 -4.225 1.00 0.00 H ATOM 278 HA ASP A 453 8.793 -5.778 -4.447 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.300 -6.765 -6.525 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.100 -8.005 -5.309 1.00 0.00 H ATOM 281 N GLU A 454 8.011 -4.271 -6.441 1.00 0.00 N ATOM 282 CA GLU A 454 7.529 -3.096 -7.183 1.00 0.00 C ATOM 283 C GLU A 454 6.364 -3.419 -8.143 1.00 0.00 C ATOM 284 O GLU A 454 5.405 -2.650 -8.240 1.00 0.00 O ATOM 285 CB GLU A 454 8.701 -2.492 -7.976 1.00 0.00 C ATOM 286 CG GLU A 454 8.384 -1.114 -8.572 1.00 0.00 C ATOM 287 CD GLU A 454 9.442 -0.701 -9.605 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.632 -0.577 -9.234 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.089 -0.478 -10.787 1.00 0.00 O ATOM 290 H GLU A 454 9.008 -4.444 -6.421 1.00 0.00 H ATOM 291 HA GLU A 454 7.181 -2.355 -6.462 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.568 -2.394 -7.321 1.00 0.00 H ATOM 293 HB3 GLU A 454 8.964 -3.174 -8.785 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.409 -1.133 -9.057 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.348 -0.376 -7.768 1.00 0.00 H ATOM 296 N ASP A 455 6.413 -4.562 -8.834 1.00 0.00 N ATOM 297 CA ASP A 455 5.386 -4.985 -9.793 1.00 0.00 C ATOM 298 C ASP A 455 4.119 -5.505 -9.092 1.00 0.00 C ATOM 299 O ASP A 455 3.019 -5.309 -9.604 1.00 0.00 O ATOM 300 CB ASP A 455 5.974 -6.034 -10.748 1.00 0.00 C ATOM 301 CG ASP A 455 5.001 -6.394 -11.882 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.785 -5.544 -12.780 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.482 -7.536 -11.894 1.00 0.00 O ATOM 304 H ASP A 455 7.148 -5.222 -8.618 1.00 0.00 H ATOM 305 HA ASP A 455 5.099 -4.119 -10.392 1.00 0.00 H ATOM 306 HB2 ASP A 455 6.895 -5.640 -11.182 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.232 -6.933 -10.186 1.00 0.00 H ATOM 308 N GLU A 456 4.253 -6.090 -7.898 1.00 0.00 N ATOM 309 CA GLU A 456 3.129 -6.426 -7.021 1.00 0.00 C ATOM 310 C GLU A 456 2.450 -5.168 -6.471 1.00 0.00 C ATOM 311 O GLU A 456 1.221 -5.099 -6.472 1.00 0.00 O ATOM 312 CB GLU A 456 3.583 -7.296 -5.845 1.00 0.00 C ATOM 313 CG GLU A 456 3.767 -8.760 -6.228 1.00 0.00 C ATOM 314 CD GLU A 456 4.297 -9.583 -5.046 1.00 0.00 C ATOM 315 OE1 GLU A 456 5.302 -9.173 -4.420 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.696 -10.643 -4.744 1.00 0.00 O ATOM 317 H GLU A 456 5.200 -6.278 -7.572 1.00 0.00 H ATOM 318 HA GLU A 456 2.382 -6.979 -7.594 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.513 -6.901 -5.444 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.821 -7.258 -5.067 1.00 0.00 H ATOM 321 HG2 GLU A 456 2.792 -9.142 -6.529 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.459 -8.840 -7.065 1.00 0.00 H ATOM 323 N ILE A 457 3.209 -4.149 -6.047 1.00 0.00 N ATOM 324 CA ILE A 457 2.632 -2.854 -5.637 1.00 0.00 C ATOM 325 C ILE A 457 1.932 -2.195 -6.833 1.00 0.00 C ATOM 326 O ILE A 457 0.820 -1.691 -6.680 1.00 0.00 O ATOM 327 CB ILE A 457 3.688 -1.916 -4.999 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.327 -2.536 -3.736 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.037 -0.568 -4.614 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.642 -1.856 -3.333 1.00 0.00 C ATOM 331 H ILE A 457 4.221 -4.273 -6.036 1.00 0.00 H ATOM 332 HA ILE A 457 1.855 -3.040 -4.893 1.00 0.00 H ATOM 333 HB ILE A 457 4.469 -1.727 -5.736 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.625 -2.483 -2.903 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.548 -3.587 -3.906 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.666 -0.053 -5.499 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.204 -0.735 -3.928 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.757 0.091 -4.134 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.049 -2.358 -2.460 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.361 -1.933 -4.149 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.483 -0.808 -3.084 1.00 0.00 H ATOM 342 N THR A 458 2.523 -2.265 -8.033 1.00 0.00 N ATOM 343 CA THR A 458 1.913 -1.739 -9.265 1.00 0.00 C ATOM 344 C THR A 458 0.613 -2.465 -9.572 1.00 0.00 C ATOM 345 O THR A 458 -0.409 -1.807 -9.720 1.00 0.00 O ATOM 346 CB THR A 458 2.889 -1.801 -10.449 1.00 0.00 C ATOM 347 OG1 THR A 458 4.078 -1.118 -10.126 1.00 0.00 O ATOM 348 CG2 THR A 458 2.313 -1.126 -11.696 1.00 0.00 C ATOM 349 H THR A 458 3.447 -2.681 -8.082 1.00 0.00 H ATOM 350 HA THR A 458 1.627 -0.703 -9.088 1.00 0.00 H ATOM 351 HB THR A 458 3.121 -2.841 -10.684 1.00 0.00 H ATOM 352 HG1 THR A 458 4.565 -1.644 -9.462 1.00 0.00 H ATOM 353 HG21 THR A 458 3.053 -1.148 -12.497 1.00 0.00 H ATOM 354 HG22 THR A 458 1.422 -1.654 -12.036 1.00 0.00 H ATOM 355 HG23 THR A 458 2.057 -0.090 -11.475 1.00 0.00 H ATOM 356 N ALA A 459 0.602 -3.798 -9.602 1.00 0.00 N ATOM 357 CA ALA A 459 -0.610 -4.586 -9.841 1.00 0.00 C ATOM 358 C ALA A 459 -1.676 -4.379 -8.746 1.00 0.00 C ATOM 359 O ALA A 459 -2.873 -4.396 -9.038 1.00 0.00 O ATOM 360 CB ALA A 459 -0.211 -6.061 -9.966 1.00 0.00 C ATOM 361 H ALA A 459 1.476 -4.295 -9.472 1.00 0.00 H ATOM 362 HA ALA A 459 -1.050 -4.262 -10.786 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.506 -6.185 -10.779 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.239 -6.408 -9.034 1.00 0.00 H ATOM 365 HB3 ALA A 459 -1.095 -6.664 -10.180 1.00 0.00 H ATOM 366 N SER A 460 -1.259 -4.112 -7.507 1.00 0.00 N ATOM 367 CA SER A 460 -2.151 -3.804 -6.381 1.00 0.00 C ATOM 368 C SER A 460 -2.867 -2.448 -6.498 1.00 0.00 C ATOM 369 O SER A 460 -3.842 -2.228 -5.774 1.00 0.00 O ATOM 370 CB SER A 460 -1.392 -3.857 -5.049 1.00 0.00 C ATOM 371 OG SER A 460 -0.894 -5.156 -4.772 1.00 0.00 O ATOM 372 H SER A 460 -0.262 -4.165 -7.321 1.00 0.00 H ATOM 373 HA SER A 460 -2.935 -4.561 -6.338 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.570 -3.140 -5.061 1.00 0.00 H ATOM 375 HB3 SER A 460 -2.077 -3.570 -4.256 1.00 0.00 H ATOM 376 HG SER A 460 -0.126 -5.306 -5.363 1.00 0.00 H ATOM 377 N PHE A 461 -2.456 -1.558 -7.414 1.00 0.00 N ATOM 378 CA PHE A 461 -3.139 -0.282 -7.669 1.00 0.00 C ATOM 379 C PHE A 461 -3.454 -0.038 -9.159 1.00 0.00 C ATOM 380 O PHE A 461 -4.178 0.904 -9.482 1.00 0.00 O ATOM 381 CB PHE A 461 -2.338 0.851 -7.009 1.00 0.00 C ATOM 382 CG PHE A 461 -2.376 0.824 -5.488 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.402 0.113 -4.764 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.376 1.528 -4.788 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.429 0.084 -3.359 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.389 1.522 -3.380 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.425 0.790 -2.666 1.00 0.00 C ATOM 388 H PHE A 461 -1.583 -1.738 -7.909 1.00 0.00 H ATOM 389 HA PHE A 461 -4.114 -0.299 -7.181 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.301 0.795 -7.341 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.737 1.807 -7.346 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.624 -0.412 -5.288 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.119 2.091 -5.330 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.677 -0.469 -2.814 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.137 2.086 -2.841 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.440 0.782 -1.587 1.00 0.00 H ATOM 397 N ARG A 462 -3.031 -0.931 -10.065 1.00 0.00 N ATOM 398 CA ARG A 462 -3.359 -0.894 -11.501 1.00 0.00 C ATOM 399 C ARG A 462 -4.868 -1.001 -11.780 1.00 0.00 C ATOM 400 O ARG A 462 -5.334 -0.493 -12.804 1.00 0.00 O ATOM 401 CB ARG A 462 -2.558 -1.989 -12.237 1.00 0.00 C ATOM 402 CG ARG A 462 -2.738 -2.019 -13.765 1.00 0.00 C ATOM 403 CD ARG A 462 -2.323 -0.695 -14.422 1.00 0.00 C ATOM 404 NE ARG A 462 -2.644 -0.662 -15.859 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.826 -0.388 -16.404 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.911 -0.181 -15.683 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.934 -0.319 -17.712 1.00 0.00 N ATOM 408 H ARG A 462 -2.371 -1.635 -9.755 1.00 0.00 H ATOM 409 HA ARG A 462 -3.033 0.078 -11.866 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.497 -1.844 -12.035 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.846 -2.965 -11.841 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.121 -2.819 -14.175 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.776 -2.246 -14.007 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.824 0.139 -13.935 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.247 -0.566 -14.284 1.00 0.00 H ATOM 416 HE ARG A 462 -1.879 -0.845 -16.493 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.896 -0.299 -14.676 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.797 -0.019 -16.136 1.00 0.00 H ATOM 419 HH21 ARG A 462 -3.131 -0.481 -18.303 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.823 -0.124 -18.145 1.00 0.00 H ATOM 421 N ARG A 463 -5.636 -1.564 -10.838 1.00 0.00 N ATOM 422 CA ARG A 463 -7.110 -1.591 -10.805 1.00 0.00 C ATOM 423 C ARG A 463 -7.789 -0.202 -10.844 1.00 0.00 C ATOM 424 O ARG A 463 -8.990 -0.125 -11.114 1.00 0.00 O ATOM 425 CB ARG A 463 -7.589 -2.422 -9.592 1.00 0.00 C ATOM 426 CG ARG A 463 -6.964 -2.007 -8.245 1.00 0.00 C ATOM 427 CD ARG A 463 -7.528 -2.816 -7.064 1.00 0.00 C ATOM 428 NE ARG A 463 -6.611 -2.762 -5.911 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.737 -3.357 -4.733 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.829 -3.995 -4.368 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.720 -3.309 -3.904 1.00 0.00 N ATOM 432 H ARG A 463 -5.151 -1.989 -10.062 1.00 0.00 H ATOM 433 HA ARG A 463 -7.444 -2.115 -11.702 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.675 -2.356 -9.519 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.336 -3.468 -9.776 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.887 -2.174 -8.291 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.143 -0.948 -8.069 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.505 -2.416 -6.790 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.643 -3.857 -7.368 1.00 0.00 H ATOM 440 HE ARG A 463 -5.716 -2.311 -6.067 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.620 -4.042 -4.989 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.877 -4.444 -3.466 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.875 -2.841 -4.209 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.748 -3.748 -2.988 1.00 0.00 H ATOM 445 N PHE A 464 -7.038 0.886 -10.630 1.00 0.00 N ATOM 446 CA PHE A 464 -7.513 2.276 -10.696 1.00 0.00 C ATOM 447 C PHE A 464 -7.101 3.016 -11.983 1.00 0.00 C ATOM 448 O PHE A 464 -7.564 4.134 -12.216 1.00 0.00 O ATOM 449 CB PHE A 464 -6.999 3.003 -9.442 1.00 0.00 C ATOM 450 CG PHE A 464 -7.449 2.341 -8.153 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.822 2.178 -7.898 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.507 1.801 -7.257 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.253 1.469 -6.767 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.939 1.081 -6.128 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.313 0.916 -5.879 1.00 0.00 C ATOM 456 H PHE A 464 -6.077 0.750 -10.345 1.00 0.00 H ATOM 457 HA PHE A 464 -8.603 2.290 -10.674 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.912 3.027 -9.475 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.339 4.036 -9.456 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.554 2.577 -8.583 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.451 1.920 -7.444 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.313 1.351 -6.593 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.213 0.651 -5.454 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.645 0.366 -5.010 1.00 0.00 H ATOM 465 N GLY A 465 -6.254 2.405 -12.818 1.00 0.00 N ATOM 466 CA GLY A 465 -5.603 3.011 -13.987 1.00 0.00 C ATOM 467 C GLY A 465 -4.072 2.890 -13.923 1.00 0.00 C ATOM 468 O GLY A 465 -3.543 2.429 -12.909 1.00 0.00 O ATOM 469 H GLY A 465 -5.937 1.480 -12.558 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.939 2.487 -14.882 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.867 4.065 -14.084 1.00 0.00 H ATOM 472 N PRO A 466 -3.351 3.257 -15.001 1.00 0.00 N ATOM 473 CA PRO A 466 -1.902 3.098 -15.094 1.00 0.00 C ATOM 474 C PRO A 466 -1.150 4.076 -14.179 1.00 0.00 C ATOM 475 O PRO A 466 -1.622 5.177 -13.883 1.00 0.00 O ATOM 476 CB PRO A 466 -1.569 3.275 -16.578 1.00 0.00 C ATOM 477 CG PRO A 466 -2.687 4.177 -17.096 1.00 0.00 C ATOM 478 CD PRO A 466 -3.892 3.760 -16.256 1.00 0.00 C ATOM 479 HA PRO A 466 -1.631 2.083 -14.801 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.584 3.714 -16.731 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.628 2.307 -17.078 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.445 5.218 -16.892 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.866 4.029 -18.161 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.550 4.614 -16.093 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.432 2.959 -16.765 1.00 0.00 H ATOM 486 N LEU A 467 0.036 3.650 -13.728 1.00 0.00 N ATOM 487 CA LEU A 467 0.833 4.296 -12.681 1.00 0.00 C ATOM 488 C LEU A 467 2.311 3.859 -12.707 1.00 0.00 C ATOM 489 O LEU A 467 2.686 2.947 -13.445 1.00 0.00 O ATOM 490 CB LEU A 467 0.193 4.012 -11.292 1.00 0.00 C ATOM 491 CG LEU A 467 0.386 2.589 -10.709 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.166 2.624 -9.191 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.571 1.555 -11.314 1.00 0.00 C ATOM 494 H LEU A 467 0.380 2.758 -14.059 1.00 0.00 H ATOM 495 HA LEU A 467 0.812 5.372 -12.855 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.626 4.712 -10.580 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.873 4.235 -11.328 1.00 0.00 H ATOM 498 HG LEU A 467 1.410 2.253 -10.873 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.874 3.314 -8.734 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.850 2.943 -8.963 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.340 1.631 -8.775 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.426 0.592 -10.826 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.602 1.873 -11.162 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.377 1.427 -12.377 1.00 0.00 H ATOM 505 N VAL A 468 3.127 4.479 -11.853 1.00 0.00 N ATOM 506 CA VAL A 468 4.498 4.059 -11.509 1.00 0.00 C ATOM 507 C VAL A 468 4.674 4.113 -9.981 1.00 0.00 C ATOM 508 O VAL A 468 3.925 4.818 -9.304 1.00 0.00 O ATOM 509 CB VAL A 468 5.575 4.861 -12.287 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.893 6.244 -11.726 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.871 4.051 -12.415 1.00 0.00 C ATOM 512 H VAL A 468 2.743 5.278 -11.349 1.00 0.00 H ATOM 513 HA VAL A 468 4.593 3.012 -11.800 1.00 0.00 H ATOM 514 HB VAL A 468 5.207 5.056 -13.289 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.021 6.878 -11.861 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.171 6.179 -10.675 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.717 6.692 -12.283 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.559 4.563 -13.087 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.346 3.943 -11.440 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.649 3.066 -12.826 1.00 0.00 H ATOM 521 N VAL A 469 5.633 3.360 -9.434 1.00 0.00 N ATOM 522 CA VAL A 469 5.855 3.199 -7.983 1.00 0.00 C ATOM 523 C VAL A 469 7.297 3.587 -7.632 1.00 0.00 C ATOM 524 O VAL A 469 8.240 3.187 -8.315 1.00 0.00 O ATOM 525 CB VAL A 469 5.549 1.749 -7.534 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.766 1.558 -6.022 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.096 1.360 -7.866 1.00 0.00 C ATOM 528 H VAL A 469 6.219 2.813 -10.055 1.00 0.00 H ATOM 529 HA VAL A 469 5.180 3.862 -7.443 1.00 0.00 H ATOM 530 HB VAL A 469 6.215 1.070 -8.066 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.800 1.772 -5.758 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.107 2.219 -5.459 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.559 0.523 -5.750 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.897 0.346 -7.520 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.405 2.049 -7.382 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.926 1.393 -8.941 1.00 0.00 H ATOM 537 N ASP A 470 7.455 4.378 -6.568 1.00 0.00 N ATOM 538 CA ASP A 470 8.705 5.027 -6.158 1.00 0.00 C ATOM 539 C ASP A 470 8.805 5.162 -4.622 1.00 0.00 C ATOM 540 O ASP A 470 7.810 5.034 -3.909 1.00 0.00 O ATOM 541 CB ASP A 470 8.777 6.397 -6.859 1.00 0.00 C ATOM 542 CG ASP A 470 10.107 7.129 -6.629 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.169 6.549 -6.955 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.083 8.279 -6.131 1.00 0.00 O ATOM 545 H ASP A 470 6.619 4.665 -6.063 1.00 0.00 H ATOM 546 HA ASP A 470 9.548 4.424 -6.494 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.646 6.254 -7.935 1.00 0.00 H ATOM 548 HB3 ASP A 470 7.949 7.016 -6.506 1.00 0.00 H ATOM 549 N TRP A 471 10.008 5.433 -4.108 1.00 0.00 N ATOM 550 CA TRP A 471 10.302 5.638 -2.682 1.00 0.00 C ATOM 551 C TRP A 471 11.670 6.331 -2.473 1.00 0.00 C ATOM 552 O TRP A 471 12.486 6.355 -3.402 1.00 0.00 O ATOM 553 CB TRP A 471 10.198 4.298 -1.922 1.00 0.00 C ATOM 554 CG TRP A 471 10.917 3.121 -2.507 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.252 2.908 -2.472 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.350 1.956 -3.184 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.551 1.711 -3.094 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.414 1.079 -3.545 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.043 1.548 -3.532 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.196 -0.123 -4.225 1.00 0.00 C ATOM 561 CZ3 TRP A 471 8.811 0.326 -4.193 1.00 0.00 C ATOM 562 CH2 TRP A 471 9.884 -0.509 -4.547 1.00 0.00 C ATOM 563 H TRP A 471 10.787 5.539 -4.746 1.00 0.00 H ATOM 564 HA TRP A 471 9.537 6.304 -2.287 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.543 4.431 -0.898 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.144 4.031 -1.852 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.978 3.575 -2.027 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.499 1.357 -3.208 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.211 2.190 -3.287 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.036 -0.736 -4.497 1.00 0.00 H ATOM 571 HZ3 TRP A 471 7.800 0.033 -4.441 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.695 -1.438 -5.068 1.00 0.00 H ATOM 573 N PRO A 472 11.942 6.909 -1.280 1.00 0.00 N ATOM 574 CA PRO A 472 13.221 7.542 -0.959 1.00 0.00 C ATOM 575 C PRO A 472 14.421 6.609 -1.168 1.00 0.00 C ATOM 576 O PRO A 472 14.346 5.417 -0.875 1.00 0.00 O ATOM 577 CB PRO A 472 13.106 7.996 0.500 1.00 0.00 C ATOM 578 CG PRO A 472 11.610 8.253 0.650 1.00 0.00 C ATOM 579 CD PRO A 472 11.009 7.121 -0.179 1.00 0.00 C ATOM 580 HA PRO A 472 13.331 8.424 -1.593 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.399 7.188 1.174 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.694 8.893 0.694 1.00 0.00 H ATOM 583 HG2 PRO A 472 11.290 8.213 1.691 1.00 0.00 H ATOM 584 HG3 PRO A 472 11.352 9.216 0.204 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.950 6.218 0.430 1.00 0.00 H ATOM 586 HD3 PRO A 472 10.017 7.410 -0.528 1.00 0.00 H ATOM 587 N HIS A 473 15.518 7.173 -1.690 1.00 0.00 N ATOM 588 CA HIS A 473 16.825 6.495 -1.932 1.00 0.00 C ATOM 589 C HIS A 473 16.813 5.441 -3.069 1.00 0.00 C ATOM 590 O HIS A 473 17.846 4.830 -3.356 1.00 0.00 O ATOM 591 CB HIS A 473 17.385 5.911 -0.617 1.00 0.00 C ATOM 592 CG HIS A 473 17.435 6.901 0.517 1.00 0.00 C ATOM 593 ND1 HIS A 473 18.343 7.959 0.629 1.00 0.00 N ATOM 594 CD2 HIS A 473 16.600 6.917 1.596 1.00 0.00 C ATOM 595 CE1 HIS A 473 18.025 8.587 1.774 1.00 0.00 C ATOM 596 NE2 HIS A 473 16.984 7.986 2.377 1.00 0.00 N ATOM 597 H HIS A 473 15.439 8.167 -1.889 1.00 0.00 H ATOM 598 HA HIS A 473 17.571 7.228 -2.258 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.795 5.049 -0.309 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.401 5.558 -0.795 1.00 0.00 H ATOM 601 HD2 HIS A 473 15.791 6.227 1.788 1.00 0.00 H ATOM 602 HE1 HIS A 473 18.537 9.459 2.162 1.00 0.00 H ATOM 603 HE2 HIS A 473 16.562 8.273 3.253 1.00 0.00 H ATOM 604 N LYS A 474 15.693 5.260 -3.784 1.00 0.00 N ATOM 605 CA LYS A 474 15.546 4.262 -4.865 1.00 0.00 C ATOM 606 C LYS A 474 16.459 4.568 -6.066 1.00 0.00 C ATOM 607 O LYS A 474 16.951 3.663 -6.738 1.00 0.00 O ATOM 608 CB LYS A 474 14.070 4.234 -5.287 1.00 0.00 C ATOM 609 CG LYS A 474 13.678 3.000 -6.113 1.00 0.00 C ATOM 610 CD LYS A 474 12.212 3.130 -6.558 1.00 0.00 C ATOM 611 CE LYS A 474 11.585 1.834 -7.087 1.00 0.00 C ATOM 612 NZ LYS A 474 12.437 1.125 -8.070 1.00 0.00 N ATOM 613 H LYS A 474 14.903 5.853 -3.570 1.00 0.00 H ATOM 614 HA LYS A 474 15.823 3.280 -4.478 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.456 4.232 -4.391 1.00 0.00 H ATOM 616 HB3 LYS A 474 13.836 5.141 -5.849 1.00 0.00 H ATOM 617 HG2 LYS A 474 14.315 2.923 -6.995 1.00 0.00 H ATOM 618 HG3 LYS A 474 13.805 2.104 -5.505 1.00 0.00 H ATOM 619 HD2 LYS A 474 11.611 3.460 -5.711 1.00 0.00 H ATOM 620 HD3 LYS A 474 12.149 3.897 -7.333 1.00 0.00 H ATOM 621 HE2 LYS A 474 11.385 1.168 -6.246 1.00 0.00 H ATOM 622 HE3 LYS A 474 10.623 2.079 -7.546 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.887 0.398 -8.528 1.00 0.00 H ATOM 624 HZ2 LYS A 474 12.783 1.746 -8.786 1.00 0.00 H ATOM 625 HZ3 LYS A 474 13.212 0.659 -7.606 1.00 0.00 H ATOM 626 N ALA A 475 16.738 5.855 -6.278 1.00 0.00 N ATOM 627 CA ALA A 475 17.642 6.387 -7.295 1.00 0.00 C ATOM 628 C ALA A 475 19.125 6.028 -7.054 1.00 0.00 C ATOM 629 O ALA A 475 19.878 5.877 -8.017 1.00 0.00 O ATOM 630 CB ALA A 475 17.419 7.904 -7.292 1.00 0.00 C ATOM 631 H ALA A 475 16.248 6.521 -5.698 1.00 0.00 H ATOM 632 HA ALA A 475 17.361 5.991 -8.273 1.00 0.00 H ATOM 633 HB1 ALA A 475 16.374 8.123 -7.515 1.00 0.00 H ATOM 634 HB2 ALA A 475 17.656 8.311 -6.306 1.00 0.00 H ATOM 635 HB3 ALA A 475 18.055 8.376 -8.043 1.00 0.00 H ATOM 636 N GLU A 476 19.527 5.855 -5.790 1.00 0.00 N ATOM 637 CA GLU A 476 20.908 5.554 -5.383 1.00 0.00 C ATOM 638 C GLU A 476 21.114 4.066 -5.049 1.00 0.00 C ATOM 639 O GLU A 476 22.163 3.502 -5.356 1.00 0.00 O ATOM 640 CB GLU A 476 21.294 6.413 -4.170 1.00 0.00 C ATOM 641 CG GLU A 476 21.333 7.917 -4.474 1.00 0.00 C ATOM 642 CD GLU A 476 22.383 8.290 -5.534 1.00 0.00 C ATOM 643 OE1 GLU A 476 23.598 8.098 -5.285 1.00 0.00 O ATOM 644 OE2 GLU A 476 22.005 8.805 -6.613 1.00 0.00 O ATOM 645 H GLU A 476 18.846 5.999 -5.059 1.00 0.00 H ATOM 646 HA GLU A 476 21.594 5.815 -6.188 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.579 6.237 -3.364 1.00 0.00 H ATOM 648 HB3 GLU A 476 22.278 6.104 -3.814 1.00 0.00 H ATOM 649 HG2 GLU A 476 20.342 8.253 -4.788 1.00 0.00 H ATOM 650 HG3 GLU A 476 21.576 8.436 -3.550 1.00 0.00 H ATOM 651 N SER A 477 20.116 3.407 -4.449 1.00 0.00 N ATOM 652 CA SER A 477 20.179 1.982 -4.074 1.00 0.00 C ATOM 653 C SER A 477 19.643 1.032 -5.163 1.00 0.00 C ATOM 654 O SER A 477 19.817 -0.184 -5.054 1.00 0.00 O ATOM 655 CB SER A 477 19.409 1.753 -2.763 1.00 0.00 C ATOM 656 OG SER A 477 19.974 2.488 -1.682 1.00 0.00 O ATOM 657 H SER A 477 19.290 3.927 -4.171 1.00 0.00 H ATOM 658 HA SER A 477 21.217 1.694 -3.896 1.00 0.00 H ATOM 659 HB2 SER A 477 18.365 2.044 -2.899 1.00 0.00 H ATOM 660 HB3 SER A 477 19.439 0.692 -2.513 1.00 0.00 H ATOM 661 HG SER A 477 19.899 3.442 -1.875 1.00 0.00 H ATOM 662 N LYS A 478 18.984 1.570 -6.204 1.00 0.00 N ATOM 663 CA LYS A 478 18.427 0.810 -7.359 1.00 0.00 C ATOM 664 C LYS A 478 17.461 -0.314 -6.909 1.00 0.00 C ATOM 665 O LYS A 478 17.396 -1.390 -7.507 1.00 0.00 O ATOM 666 CB LYS A 478 19.584 0.303 -8.254 1.00 0.00 C ATOM 667 CG LYS A 478 20.618 1.370 -8.668 1.00 0.00 C ATOM 668 CD LYS A 478 20.047 2.605 -9.384 1.00 0.00 C ATOM 669 CE LYS A 478 19.381 2.238 -10.718 1.00 0.00 C ATOM 670 NZ LYS A 478 18.922 3.446 -11.453 1.00 0.00 N ATOM 671 H LYS A 478 18.906 2.583 -6.198 1.00 0.00 H ATOM 672 HA LYS A 478 17.800 1.459 -7.979 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.117 -0.491 -7.728 1.00 0.00 H ATOM 674 HB3 LYS A 478 19.160 -0.142 -9.156 1.00 0.00 H ATOM 675 HG2 LYS A 478 21.155 1.706 -7.781 1.00 0.00 H ATOM 676 HG3 LYS A 478 21.350 0.898 -9.324 1.00 0.00 H ATOM 677 HD2 LYS A 478 19.330 3.110 -8.736 1.00 0.00 H ATOM 678 HD3 LYS A 478 20.871 3.295 -9.575 1.00 0.00 H ATOM 679 HE2 LYS A 478 20.102 1.688 -11.331 1.00 0.00 H ATOM 680 HE3 LYS A 478 18.532 1.577 -10.526 1.00 0.00 H ATOM 681 HZ1 LYS A 478 18.493 3.190 -12.333 1.00 0.00 H ATOM 682 HZ2 LYS A 478 18.241 3.964 -10.917 1.00 0.00 H ATOM 683 HZ3 LYS A 478 19.696 4.063 -11.656 1.00 0.00 H ATOM 684 N SER A 479 16.737 -0.079 -5.815 1.00 0.00 N ATOM 685 CA SER A 479 15.950 -1.079 -5.088 1.00 0.00 C ATOM 686 C SER A 479 14.569 -1.386 -5.682 1.00 0.00 C ATOM 687 O SER A 479 14.041 -0.655 -6.525 1.00 0.00 O ATOM 688 CB SER A 479 15.868 -0.662 -3.607 1.00 0.00 C ATOM 689 OG SER A 479 15.423 0.684 -3.448 1.00 0.00 O ATOM 690 H SER A 479 16.804 0.834 -5.392 1.00 0.00 H ATOM 691 HA SER A 479 16.477 -2.033 -5.147 1.00 0.00 H ATOM 692 HB2 SER A 479 15.202 -1.335 -3.066 1.00 0.00 H ATOM 693 HB3 SER A 479 16.865 -0.751 -3.174 1.00 0.00 H ATOM 694 HG SER A 479 15.620 0.961 -2.531 1.00 0.00 H ATOM 695 N TYR A 480 13.992 -2.507 -5.227 1.00 0.00 N ATOM 696 CA TYR A 480 12.801 -3.136 -5.818 1.00 0.00 C ATOM 697 C TYR A 480 11.723 -3.580 -4.805 1.00 0.00 C ATOM 698 O TYR A 480 10.703 -4.153 -5.193 1.00 0.00 O ATOM 699 CB TYR A 480 13.288 -4.316 -6.671 1.00 0.00 C ATOM 700 CG TYR A 480 12.516 -4.445 -7.958 1.00 0.00 C ATOM 701 CD1 TYR A 480 12.852 -3.611 -9.037 1.00 0.00 C ATOM 702 CD2 TYR A 480 11.450 -5.354 -8.061 1.00 0.00 C ATOM 703 CE1 TYR A 480 12.117 -3.686 -10.236 1.00 0.00 C ATOM 704 CE2 TYR A 480 10.710 -5.437 -9.256 1.00 0.00 C ATOM 705 CZ TYR A 480 11.041 -4.601 -10.347 1.00 0.00 C ATOM 706 OH TYR A 480 10.317 -4.677 -11.500 1.00 0.00 O ATOM 707 H TYR A 480 14.503 -3.060 -4.551 1.00 0.00 H ATOM 708 HA TYR A 480 12.320 -2.411 -6.477 1.00 0.00 H ATOM 709 HB2 TYR A 480 14.339 -4.179 -6.937 1.00 0.00 H ATOM 710 HB3 TYR A 480 13.225 -5.242 -6.099 1.00 0.00 H ATOM 711 HD1 TYR A 480 13.670 -2.905 -8.920 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.202 -5.973 -7.211 1.00 0.00 H ATOM 713 HE1 TYR A 480 12.366 -3.039 -11.065 1.00 0.00 H ATOM 714 HE2 TYR A 480 9.885 -6.132 -9.341 1.00 0.00 H ATOM 715 HH TYR A 480 10.627 -4.061 -12.180 1.00 0.00 H ATOM 716 N PHE A 481 11.941 -3.288 -3.518 1.00 0.00 N ATOM 717 CA PHE A 481 11.062 -3.606 -2.388 1.00 0.00 C ATOM 718 C PHE A 481 10.908 -2.350 -1.497 1.00 0.00 C ATOM 719 O PHE A 481 11.875 -1.589 -1.370 1.00 0.00 O ATOM 720 CB PHE A 481 11.666 -4.781 -1.596 1.00 0.00 C ATOM 721 CG PHE A 481 11.810 -6.077 -2.376 1.00 0.00 C ATOM 722 CD1 PHE A 481 12.944 -6.304 -3.179 1.00 0.00 C ATOM 723 CD2 PHE A 481 10.811 -7.067 -2.294 1.00 0.00 C ATOM 724 CE1 PHE A 481 13.065 -7.494 -3.918 1.00 0.00 C ATOM 725 CE2 PHE A 481 10.932 -8.259 -3.030 1.00 0.00 C ATOM 726 CZ PHE A 481 12.056 -8.471 -3.848 1.00 0.00 C ATOM 727 H PHE A 481 12.775 -2.763 -3.299 1.00 0.00 H ATOM 728 HA PHE A 481 10.087 -3.909 -2.777 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.649 -4.488 -1.222 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.039 -4.971 -0.723 1.00 0.00 H ATOM 731 HD1 PHE A 481 13.726 -5.559 -3.237 1.00 0.00 H ATOM 732 HD2 PHE A 481 9.947 -6.915 -1.666 1.00 0.00 H ATOM 733 HE1 PHE A 481 13.934 -7.659 -4.541 1.00 0.00 H ATOM 734 HE2 PHE A 481 10.157 -9.011 -2.968 1.00 0.00 H ATOM 735 HZ PHE A 481 12.146 -9.387 -4.416 1.00 0.00 H ATOM 736 N PRO A 482 9.732 -2.105 -0.882 1.00 0.00 N ATOM 737 CA PRO A 482 9.428 -0.850 -0.199 1.00 0.00 C ATOM 738 C PRO A 482 10.237 -0.714 1.105 1.00 0.00 C ATOM 739 O PRO A 482 10.185 -1.622 1.940 1.00 0.00 O ATOM 740 CB PRO A 482 7.919 -0.891 0.067 1.00 0.00 C ATOM 741 CG PRO A 482 7.606 -2.382 0.160 1.00 0.00 C ATOM 742 CD PRO A 482 8.581 -2.991 -0.844 1.00 0.00 C ATOM 743 HA PRO A 482 9.635 -0.024 -0.878 1.00 0.00 H ATOM 744 HB2 PRO A 482 7.647 -0.370 0.984 1.00 0.00 H ATOM 745 HB3 PRO A 482 7.390 -0.464 -0.785 1.00 0.00 H ATOM 746 HG2 PRO A 482 7.828 -2.749 1.163 1.00 0.00 H ATOM 747 HG3 PRO A 482 6.570 -2.595 -0.100 1.00 0.00 H ATOM 748 HD2 PRO A 482 8.866 -3.992 -0.520 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.124 -3.025 -1.832 1.00 0.00 H ATOM 750 N PRO A 483 10.974 0.398 1.314 1.00 0.00 N ATOM 751 CA PRO A 483 11.774 0.616 2.514 1.00 0.00 C ATOM 752 C PRO A 483 10.858 0.829 3.721 1.00 0.00 C ATOM 753 O PRO A 483 9.912 1.614 3.661 1.00 0.00 O ATOM 754 CB PRO A 483 12.640 1.845 2.220 1.00 0.00 C ATOM 755 CG PRO A 483 11.813 2.631 1.204 1.00 0.00 C ATOM 756 CD PRO A 483 11.123 1.525 0.408 1.00 0.00 C ATOM 757 HA PRO A 483 12.421 -0.244 2.693 1.00 0.00 H ATOM 758 HB2 PRO A 483 12.845 2.432 3.116 1.00 0.00 H ATOM 759 HB3 PRO A 483 13.575 1.527 1.755 1.00 0.00 H ATOM 760 HG2 PRO A 483 11.066 3.236 1.720 1.00 0.00 H ATOM 761 HG3 PRO A 483 12.440 3.258 0.569 1.00 0.00 H ATOM 762 HD2 PRO A 483 10.158 1.878 0.043 1.00 0.00 H ATOM 763 HD3 PRO A 483 11.756 1.220 -0.424 1.00 0.00 H ATOM 764 N LYS A 484 11.121 0.094 4.809 1.00 0.00 N ATOM 765 CA LYS A 484 10.387 0.167 6.089 1.00 0.00 C ATOM 766 C LYS A 484 8.867 -0.127 5.976 1.00 0.00 C ATOM 767 O LYS A 484 8.112 0.128 6.918 1.00 0.00 O ATOM 768 CB LYS A 484 10.684 1.506 6.797 1.00 0.00 C ATOM 769 CG LYS A 484 12.185 1.734 7.039 1.00 0.00 C ATOM 770 CD LYS A 484 12.407 3.002 7.876 1.00 0.00 C ATOM 771 CE LYS A 484 13.896 3.329 8.070 1.00 0.00 C ATOM 772 NZ LYS A 484 14.592 2.344 8.941 1.00 0.00 N ATOM 773 H LYS A 484 11.907 -0.542 4.766 1.00 0.00 H ATOM 774 HA LYS A 484 10.780 -0.621 6.733 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.285 2.328 6.204 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.177 1.510 7.763 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.595 0.873 7.567 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.700 1.846 6.084 1.00 0.00 H ATOM 779 HD2 LYS A 484 11.937 3.842 7.362 1.00 0.00 H ATOM 780 HD3 LYS A 484 11.923 2.886 8.847 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.381 3.372 7.091 1.00 0.00 H ATOM 782 HE3 LYS A 484 13.973 4.324 8.520 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.560 2.604 9.072 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.161 2.299 9.856 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.575 1.420 8.537 1.00 0.00 H ATOM 786 N GLY A 485 8.408 -0.661 4.834 1.00 0.00 N ATOM 787 CA GLY A 485 7.001 -0.978 4.559 1.00 0.00 C ATOM 788 C GLY A 485 6.180 0.196 4.019 1.00 0.00 C ATOM 789 O GLY A 485 4.968 0.215 4.226 1.00 0.00 O ATOM 790 H GLY A 485 9.089 -0.839 4.108 1.00 0.00 H ATOM 791 HA2 GLY A 485 6.963 -1.766 3.805 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.515 -1.330 5.469 1.00 0.00 H ATOM 793 N TYR A 486 6.789 1.164 3.324 1.00 0.00 N ATOM 794 CA TYR A 486 6.062 2.269 2.677 1.00 0.00 C ATOM 795 C TYR A 486 6.566 2.613 1.262 1.00 0.00 C ATOM 796 O TYR A 486 7.715 2.340 0.907 1.00 0.00 O ATOM 797 CB TYR A 486 6.035 3.509 3.590 1.00 0.00 C ATOM 798 CG TYR A 486 7.326 4.309 3.651 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.585 5.310 2.691 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.263 4.063 4.672 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.790 6.039 2.732 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.468 4.792 4.723 1.00 0.00 C ATOM 803 CZ TYR A 486 9.739 5.775 3.745 1.00 0.00 C ATOM 804 OH TYR A 486 10.908 6.475 3.779 1.00 0.00 O ATOM 805 H TYR A 486 7.795 1.131 3.214 1.00 0.00 H ATOM 806 HA TYR A 486 5.029 1.950 2.552 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.249 4.172 3.233 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.751 3.204 4.598 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.861 5.519 1.916 1.00 0.00 H ATOM 810 HD2 TYR A 486 8.065 3.300 5.412 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.992 6.801 1.994 1.00 0.00 H ATOM 812 HE2 TYR A 486 10.188 4.595 5.501 1.00 0.00 H ATOM 813 HH TYR A 486 11.479 6.219 4.518 1.00 0.00 H ATOM 814 N ALA A 487 5.693 3.231 0.459 1.00 0.00 N ATOM 815 CA ALA A 487 5.948 3.644 -0.921 1.00 0.00 C ATOM 816 C ALA A 487 5.052 4.823 -1.335 1.00 0.00 C ATOM 817 O ALA A 487 4.070 5.152 -0.659 1.00 0.00 O ATOM 818 CB ALA A 487 5.732 2.433 -1.845 1.00 0.00 C ATOM 819 H ALA A 487 4.763 3.420 0.821 1.00 0.00 H ATOM 820 HA ALA A 487 6.984 3.973 -1.012 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.382 1.611 -1.546 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.692 2.109 -1.800 1.00 0.00 H ATOM 823 HB3 ALA A 487 5.964 2.704 -2.876 1.00 0.00 H ATOM 824 N PHE A 488 5.375 5.417 -2.483 1.00 0.00 N ATOM 825 CA PHE A 488 4.600 6.448 -3.160 1.00 0.00 C ATOM 826 C PHE A 488 4.199 5.968 -4.559 1.00 0.00 C ATOM 827 O PHE A 488 5.042 5.672 -5.407 1.00 0.00 O ATOM 828 CB PHE A 488 5.413 7.747 -3.239 1.00 0.00 C ATOM 829 CG PHE A 488 5.633 8.419 -1.900 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.611 9.207 -1.338 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.854 8.266 -1.218 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.818 9.855 -0.108 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.057 8.908 0.017 1.00 0.00 C ATOM 834 CZ PHE A 488 6.040 9.705 0.570 1.00 0.00 C ATOM 835 H PHE A 488 6.206 5.093 -2.966 1.00 0.00 H ATOM 836 HA PHE A 488 3.694 6.655 -2.591 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.379 7.541 -3.707 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.887 8.448 -3.889 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.670 9.326 -1.860 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.639 7.657 -1.644 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.037 10.468 0.318 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.997 8.791 0.540 1.00 0.00 H ATOM 843 HZ PHE A 488 6.197 10.202 1.519 1.00 0.00 H ATOM 844 N LEU A 489 2.890 5.920 -4.796 1.00 0.00 N ATOM 845 CA LEU A 489 2.286 5.706 -6.107 1.00 0.00 C ATOM 846 C LEU A 489 2.228 7.046 -6.841 1.00 0.00 C ATOM 847 O LEU A 489 1.893 8.065 -6.231 1.00 0.00 O ATOM 848 CB LEU A 489 0.852 5.169 -5.947 1.00 0.00 C ATOM 849 CG LEU A 489 0.658 4.005 -4.961 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.842 3.728 -4.847 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.415 2.736 -5.374 1.00 0.00 C ATOM 852 H LEU A 489 2.267 6.179 -4.042 1.00 0.00 H ATOM 853 HA LEU A 489 2.886 5.000 -6.684 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.223 5.993 -5.610 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.482 4.869 -6.930 1.00 0.00 H ATOM 856 HG LEU A 489 1.015 4.307 -3.980 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.363 4.618 -4.495 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.239 3.433 -5.818 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.008 2.929 -4.130 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.216 1.941 -4.653 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.092 2.407 -6.361 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.486 2.929 -5.384 1.00 0.00 H ATOM 863 N LEU A 490 2.488 7.026 -8.145 1.00 0.00 N ATOM 864 CA LEU A 490 2.286 8.142 -9.065 1.00 0.00 C ATOM 865 C LEU A 490 1.360 7.655 -10.186 1.00 0.00 C ATOM 866 O LEU A 490 1.790 6.877 -11.043 1.00 0.00 O ATOM 867 CB LEU A 490 3.636 8.597 -9.654 1.00 0.00 C ATOM 868 CG LEU A 490 4.803 8.893 -8.694 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.042 9.202 -9.549 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.493 10.056 -7.745 1.00 0.00 C ATOM 871 H LEU A 490 2.805 6.151 -8.546 1.00 0.00 H ATOM 872 HA LEU A 490 1.813 8.984 -8.554 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.977 7.801 -10.305 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.460 9.476 -10.277 1.00 0.00 H ATOM 875 HG LEU A 490 5.017 8.003 -8.101 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.222 8.389 -10.256 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.888 10.120 -10.116 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.917 9.312 -8.909 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.380 10.305 -7.161 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.173 10.932 -8.311 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.705 9.763 -7.057 1.00 0.00 H ATOM 882 N PHE A 491 0.095 8.074 -10.174 1.00 0.00 N ATOM 883 CA PHE A 491 -0.874 7.722 -11.219 1.00 0.00 C ATOM 884 C PHE A 491 -0.693 8.602 -12.467 1.00 0.00 C ATOM 885 O PHE A 491 -0.150 9.706 -12.389 1.00 0.00 O ATOM 886 CB PHE A 491 -2.300 7.795 -10.653 1.00 0.00 C ATOM 887 CG PHE A 491 -2.596 6.749 -9.590 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.092 5.480 -9.957 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.366 7.037 -8.230 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.345 4.510 -8.973 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.635 6.070 -7.246 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.126 4.807 -7.618 1.00 0.00 C ATOM 893 H PHE A 491 -0.204 8.697 -9.433 1.00 0.00 H ATOM 894 HA PHE A 491 -0.701 6.690 -11.526 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.481 8.790 -10.242 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.002 7.654 -11.475 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.289 5.240 -10.993 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.981 8.003 -7.939 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.705 3.534 -9.262 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.464 6.296 -6.204 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.334 4.063 -6.863 1.00 0.00 H ATOM 902 N GLN A 492 -1.158 8.129 -13.626 1.00 0.00 N ATOM 903 CA GLN A 492 -1.056 8.858 -14.899 1.00 0.00 C ATOM 904 C GLN A 492 -2.266 9.767 -15.188 1.00 0.00 C ATOM 905 O GLN A 492 -2.177 10.630 -16.061 1.00 0.00 O ATOM 906 CB GLN A 492 -0.838 7.851 -16.037 1.00 0.00 C ATOM 907 CG GLN A 492 0.532 7.150 -15.945 1.00 0.00 C ATOM 908 CD GLN A 492 0.821 6.198 -17.110 1.00 0.00 C ATOM 909 OE1 GLN A 492 0.197 6.221 -18.164 1.00 0.00 O ATOM 910 NE2 GLN A 492 1.790 5.315 -16.970 1.00 0.00 N ATOM 911 H GLN A 492 -1.537 7.186 -13.655 1.00 0.00 H ATOM 912 HA GLN A 492 -0.186 9.518 -14.870 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.636 7.110 -16.017 1.00 0.00 H ATOM 914 HB3 GLN A 492 -0.895 8.387 -16.982 1.00 0.00 H ATOM 915 HG2 GLN A 492 1.319 7.903 -15.917 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.580 6.583 -15.016 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.330 5.272 -16.119 1.00 0.00 H ATOM 918 HE22 GLN A 492 1.986 4.696 -17.741 1.00 0.00 H ATOM 919 N GLU A 493 -3.367 9.624 -14.442 1.00 0.00 N ATOM 920 CA GLU A 493 -4.573 10.461 -14.528 1.00 0.00 C ATOM 921 C GLU A 493 -5.153 10.697 -13.125 1.00 0.00 C ATOM 922 O GLU A 493 -5.222 9.774 -12.312 1.00 0.00 O ATOM 923 CB GLU A 493 -5.642 9.800 -15.417 1.00 0.00 C ATOM 924 CG GLU A 493 -5.234 9.691 -16.892 1.00 0.00 C ATOM 925 CD GLU A 493 -6.398 9.179 -17.752 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.201 10.008 -18.245 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.515 7.947 -17.953 1.00 0.00 O ATOM 928 H GLU A 493 -3.384 8.885 -13.754 1.00 0.00 H ATOM 929 HA GLU A 493 -4.316 11.431 -14.958 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.869 8.803 -15.034 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.552 10.399 -15.359 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.923 10.675 -17.251 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.387 9.010 -16.987 1.00 0.00 H ATOM 934 N GLU A 494 -5.572 11.932 -12.830 1.00 0.00 N ATOM 935 CA GLU A 494 -6.104 12.324 -11.514 1.00 0.00 C ATOM 936 C GLU A 494 -7.333 11.488 -11.118 1.00 0.00 C ATOM 937 O GLU A 494 -7.495 11.119 -9.953 1.00 0.00 O ATOM 938 CB GLU A 494 -6.469 13.822 -11.482 1.00 0.00 C ATOM 939 CG GLU A 494 -5.309 14.790 -11.774 1.00 0.00 C ATOM 940 CD GLU A 494 -5.140 15.073 -13.273 1.00 0.00 C ATOM 941 OE1 GLU A 494 -4.488 14.258 -13.966 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.660 16.102 -13.764 1.00 0.00 O ATOM 943 H GLU A 494 -5.394 12.674 -13.505 1.00 0.00 H ATOM 944 HA GLU A 494 -5.332 12.147 -10.764 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.284 14.017 -12.182 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.837 14.045 -10.480 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.514 15.731 -11.260 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.384 14.390 -11.360 1.00 0.00 H ATOM 949 N SER A 495 -8.158 11.100 -12.094 1.00 0.00 N ATOM 950 CA SER A 495 -9.319 10.221 -11.908 1.00 0.00 C ATOM 951 C SER A 495 -8.961 8.874 -11.258 1.00 0.00 C ATOM 952 O SER A 495 -9.784 8.299 -10.548 1.00 0.00 O ATOM 953 CB SER A 495 -9.998 9.966 -13.262 1.00 0.00 C ATOM 954 OG SER A 495 -10.298 11.188 -13.930 1.00 0.00 O ATOM 955 H SER A 495 -8.005 11.460 -13.026 1.00 0.00 H ATOM 956 HA SER A 495 -10.040 10.716 -11.257 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.333 9.367 -13.888 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.919 9.403 -13.097 1.00 0.00 H ATOM 959 HG SER A 495 -10.759 10.985 -14.770 1.00 0.00 H ATOM 960 N SER A 496 -7.724 8.388 -11.409 1.00 0.00 N ATOM 961 CA SER A 496 -7.254 7.169 -10.741 1.00 0.00 C ATOM 962 C SER A 496 -7.045 7.372 -9.232 1.00 0.00 C ATOM 963 O SER A 496 -7.227 6.432 -8.458 1.00 0.00 O ATOM 964 CB SER A 496 -5.939 6.694 -11.371 1.00 0.00 C ATOM 965 OG SER A 496 -6.039 6.539 -12.781 1.00 0.00 O ATOM 966 H SER A 496 -7.054 8.891 -11.987 1.00 0.00 H ATOM 967 HA SER A 496 -7.995 6.379 -10.865 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.163 7.424 -11.147 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.659 5.740 -10.922 1.00 0.00 H ATOM 970 HG SER A 496 -6.700 5.843 -12.958 1.00 0.00 H ATOM 971 N VAL A 497 -6.740 8.598 -8.789 1.00 0.00 N ATOM 972 CA VAL A 497 -6.626 8.929 -7.356 1.00 0.00 C ATOM 973 C VAL A 497 -8.023 8.988 -6.732 1.00 0.00 C ATOM 974 O VAL A 497 -8.230 8.466 -5.640 1.00 0.00 O ATOM 975 CB VAL A 497 -5.854 10.247 -7.109 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.708 10.546 -5.607 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.453 10.201 -7.739 1.00 0.00 C ATOM 978 H VAL A 497 -6.713 9.360 -9.468 1.00 0.00 H ATOM 979 HA VAL A 497 -6.066 8.126 -6.871 1.00 0.00 H ATOM 980 HB VAL A 497 -6.405 11.073 -7.560 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.684 10.740 -5.164 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.249 9.698 -5.097 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.090 11.432 -5.460 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.922 11.125 -7.516 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.890 9.362 -7.333 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.522 10.099 -8.823 1.00 0.00 H ATOM 987 N GLN A 498 -9.010 9.546 -7.443 1.00 0.00 N ATOM 988 CA GLN A 498 -10.404 9.549 -6.995 1.00 0.00 C ATOM 989 C GLN A 498 -11.010 8.139 -6.997 1.00 0.00 C ATOM 990 O GLN A 498 -11.749 7.803 -6.075 1.00 0.00 O ATOM 991 CB GLN A 498 -11.208 10.493 -7.906 1.00 0.00 C ATOM 992 CG GLN A 498 -12.703 10.617 -7.559 1.00 0.00 C ATOM 993 CD GLN A 498 -12.970 11.109 -6.134 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.060 12.300 -5.862 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.102 10.219 -5.172 1.00 0.00 N ATOM 996 H GLN A 498 -8.786 9.971 -8.335 1.00 0.00 H ATOM 997 HA GLN A 498 -10.431 9.910 -5.959 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.749 11.478 -7.868 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.133 10.138 -8.934 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.162 11.317 -8.257 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.192 9.653 -7.704 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.985 9.232 -5.378 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.309 10.543 -4.241 1.00 0.00 H ATOM 1004 N ALA A 499 -10.675 7.301 -7.983 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.083 5.892 -8.012 1.00 0.00 C ATOM 1006 C ALA A 499 -10.517 5.095 -6.825 1.00 0.00 C ATOM 1007 O ALA A 499 -11.227 4.271 -6.247 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.655 5.264 -9.342 1.00 0.00 C ATOM 1009 H ALA A 499 -10.152 7.676 -8.770 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.173 5.845 -7.941 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.075 5.825 -10.177 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.568 5.254 -9.415 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.018 4.235 -9.383 1.00 0.00 H ATOM 1014 N LEU A 500 -9.268 5.376 -6.426 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.672 4.828 -5.208 1.00 0.00 C ATOM 1016 C LEU A 500 -9.425 5.317 -3.962 1.00 0.00 C ATOM 1017 O LEU A 500 -9.828 4.500 -3.139 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.165 5.158 -5.193 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.427 4.836 -3.877 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.591 3.380 -3.436 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.931 5.121 -4.058 1.00 0.00 C ATOM 1022 H LEU A 500 -8.712 6.005 -6.992 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.785 3.744 -5.239 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.692 4.607 -6.008 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.029 6.219 -5.397 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.807 5.482 -3.084 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.640 3.116 -3.337 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.128 2.723 -4.167 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.111 3.239 -2.467 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.393 4.889 -3.139 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.526 4.504 -4.859 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.787 6.172 -4.308 1.00 0.00 H ATOM 1033 N ILE A 501 -9.682 6.625 -3.842 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.455 7.216 -2.729 1.00 0.00 C ATOM 1035 C ILE A 501 -11.849 6.572 -2.608 1.00 0.00 C ATOM 1036 O ILE A 501 -12.279 6.237 -1.505 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.543 8.755 -2.891 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.155 9.412 -2.708 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.538 9.365 -1.882 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.053 10.844 -3.246 1.00 0.00 C ATOM 1041 H ILE A 501 -9.314 7.237 -4.562 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.941 7.007 -1.791 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.902 8.974 -3.894 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.919 9.432 -1.654 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.383 8.816 -3.190 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.549 9.012 -2.084 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.259 9.081 -0.867 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.551 10.451 -1.960 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.037 11.209 -3.103 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.286 10.864 -4.309 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.735 11.505 -2.712 1.00 0.00 H ATOM 1052 N ASP A 502 -12.533 6.346 -3.732 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.868 5.735 -3.791 1.00 0.00 C ATOM 1054 C ASP A 502 -13.878 4.237 -3.410 1.00 0.00 C ATOM 1055 O ASP A 502 -14.924 3.705 -3.030 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.441 5.960 -5.200 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.904 5.500 -5.330 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.789 6.140 -4.712 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.168 4.530 -6.079 1.00 0.00 O ATOM 1060 H ASP A 502 -12.123 6.661 -4.605 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.512 6.256 -3.081 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.391 7.024 -5.438 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.820 5.429 -5.926 1.00 0.00 H ATOM 1064 N ALA A 503 -12.719 3.569 -3.455 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.533 2.177 -3.036 1.00 0.00 C ATOM 1066 C ALA A 503 -11.958 2.035 -1.612 1.00 0.00 C ATOM 1067 O ALA A 503 -12.012 0.944 -1.039 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.633 1.492 -4.070 1.00 0.00 C ATOM 1069 H ALA A 503 -11.900 4.073 -3.777 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.496 1.666 -3.039 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.091 1.561 -5.057 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.654 1.973 -4.090 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.507 0.439 -3.812 1.00 0.00 H ATOM 1074 N CYS A 504 -11.428 3.114 -1.027 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.835 3.104 0.309 1.00 0.00 C ATOM 1076 C CYS A 504 -11.878 3.058 1.441 1.00 0.00 C ATOM 1077 O CYS A 504 -12.969 3.629 1.351 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.957 4.353 0.491 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.367 4.175 -0.363 1.00 0.00 S ATOM 1080 H CYS A 504 -11.413 3.983 -1.549 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.200 2.221 0.405 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.486 5.240 0.136 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.760 4.483 1.555 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.856 4.090 -1.613 1.00 0.00 H ATOM 1085 N LEU A 505 -11.489 2.405 2.537 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.144 2.473 3.845 1.00 0.00 C ATOM 1087 C LEU A 505 -11.616 3.722 4.571 1.00 0.00 C ATOM 1088 O LEU A 505 -10.671 4.363 4.104 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.835 1.190 4.646 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.390 -0.102 4.018 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.867 -1.318 4.797 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.926 -0.127 3.992 1.00 0.00 C ATOM 1093 H LEU A 505 -10.568 1.983 2.512 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.222 2.590 3.725 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.751 1.098 4.739 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.245 1.285 5.653 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.027 -0.174 2.995 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.776 -1.326 4.781 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.210 -1.277 5.832 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.229 -2.237 4.335 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.272 -1.079 3.590 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.322 -0.001 5.000 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.306 0.670 3.353 1.00 0.00 H ATOM 1104 N GLU A 506 -12.190 4.057 5.725 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.837 5.264 6.483 1.00 0.00 C ATOM 1106 C GLU A 506 -11.867 5.007 7.996 1.00 0.00 C ATOM 1107 O GLU A 506 -12.833 4.446 8.520 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.776 6.417 6.087 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.327 7.770 6.655 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.345 8.863 6.308 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -13.227 9.489 5.230 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -14.270 9.095 7.119 1.00 0.00 O ATOM 1113 H GLU A 506 -12.920 3.458 6.085 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.825 5.556 6.212 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.804 6.496 4.999 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.785 6.195 6.439 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.233 7.705 7.739 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.349 8.029 6.247 1.00 0.00 H ATOM 1119 N GLU A 507 -10.812 5.441 8.693 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.630 5.314 10.142 1.00 0.00 C ATOM 1121 C GLU A 507 -9.846 6.527 10.669 1.00 0.00 C ATOM 1122 O GLU A 507 -8.742 6.806 10.210 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.882 4.014 10.487 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.737 2.751 10.322 1.00 0.00 C ATOM 1125 CD GLU A 507 -10.033 1.521 10.915 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -10.135 1.297 12.146 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -9.391 0.757 10.158 1.00 0.00 O ATOM 1128 H GLU A 507 -10.061 5.899 8.183 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.604 5.296 10.634 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -9.000 3.929 9.852 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.556 4.073 11.526 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -11.692 2.895 10.830 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -10.935 2.583 9.262 1.00 0.00 H ATOM 1134 N ASP A 508 -10.437 7.276 11.609 1.00 0.00 N ATOM 1135 CA ASP A 508 -9.888 8.496 12.243 1.00 0.00 C ATOM 1136 C ASP A 508 -9.668 9.683 11.267 1.00 0.00 C ATOM 1137 O ASP A 508 -9.091 10.704 11.647 1.00 0.00 O ATOM 1138 CB ASP A 508 -8.586 8.207 13.013 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.575 6.914 13.846 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -9.480 6.732 14.697 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -7.621 6.114 13.684 1.00 0.00 O ATOM 1142 H ASP A 508 -11.341 6.966 11.940 1.00 0.00 H ATOM 1143 HA ASP A 508 -10.621 8.825 12.979 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.782 8.182 12.287 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -8.384 9.046 13.682 1.00 0.00 H ATOM 1146 N GLY A 509 -10.103 9.542 10.006 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.857 10.477 8.899 1.00 0.00 C ATOM 1148 C GLY A 509 -8.749 10.017 7.941 1.00 0.00 C ATOM 1149 O GLY A 509 -8.604 10.585 6.859 1.00 0.00 O ATOM 1150 H GLY A 509 -10.555 8.667 9.785 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.770 10.567 8.309 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.579 11.455 9.290 1.00 0.00 H ATOM 1153 N LYS A 510 -7.989 8.976 8.297 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.051 8.287 7.398 1.00 0.00 C ATOM 1155 C LYS A 510 -7.824 7.320 6.484 1.00 0.00 C ATOM 1156 O LYS A 510 -8.825 6.732 6.908 1.00 0.00 O ATOM 1157 CB LYS A 510 -6.030 7.490 8.220 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.115 8.347 9.110 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.485 7.468 10.198 1.00 0.00 C ATOM 1160 CE LYS A 510 -5.529 7.170 11.287 1.00 0.00 C ATOM 1161 NZ LYS A 510 -5.171 6.023 12.156 1.00 0.00 N ATOM 1162 H LYS A 510 -8.202 8.519 9.178 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.511 9.009 6.788 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.581 6.778 8.828 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.400 6.913 7.541 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.330 8.784 8.492 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.673 9.156 9.585 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -4.131 6.547 9.737 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.639 7.995 10.641 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -5.666 8.069 11.895 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -6.489 6.953 10.812 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -5.919 5.870 12.830 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -5.066 5.177 11.613 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -4.315 6.196 12.664 1.00 0.00 H ATOM 1175 N LEU A 511 -7.348 7.113 5.253 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.901 6.111 4.337 1.00 0.00 C ATOM 1177 C LEU A 511 -7.102 4.803 4.405 1.00 0.00 C ATOM 1178 O LEU A 511 -5.911 4.811 4.719 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.936 6.678 2.903 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.869 7.885 2.680 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.744 8.352 1.221 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.339 7.563 2.988 1.00 0.00 C ATOM 1183 H LEU A 511 -6.497 7.579 4.974 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.914 5.865 4.650 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.928 6.973 2.623 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.234 5.882 2.225 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.553 8.706 3.325 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.708 8.615 1.003 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.060 7.557 0.543 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.367 9.231 1.058 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -10.963 8.427 2.759 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.673 6.715 2.390 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.459 7.330 4.046 1.00 0.00 H ATOM 1194 N TYR A 512 -7.749 3.680 4.085 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.113 2.357 4.013 1.00 0.00 C ATOM 1196 C TYR A 512 -7.620 1.518 2.827 1.00 0.00 C ATOM 1197 O TYR A 512 -8.794 1.571 2.462 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.275 1.567 5.330 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.594 2.167 6.551 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.195 3.224 7.264 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.359 1.649 6.989 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.550 3.782 8.384 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.713 2.196 8.116 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.306 3.271 8.815 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.689 3.803 9.910 1.00 0.00 O ATOM 1206 H TYR A 512 -8.736 3.747 3.862 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.049 2.513 3.855 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.331 1.407 5.547 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.852 0.573 5.173 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.152 3.615 6.946 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.903 0.822 6.464 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.010 4.594 8.926 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.767 1.790 8.445 1.00 0.00 H ATOM 1214 HH TYR A 512 -3.884 3.320 10.151 1.00 0.00 H ATOM 1215 N LEU A 513 -6.731 0.697 2.264 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.008 -0.317 1.240 1.00 0.00 C ATOM 1217 C LEU A 513 -6.387 -1.653 1.692 1.00 0.00 C ATOM 1218 O LEU A 513 -5.828 -1.722 2.790 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.428 0.186 -0.102 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.164 -0.348 -1.345 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.453 0.451 -1.582 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.275 -0.247 -2.585 1.00 0.00 C ATOM 1223 H LEU A 513 -5.794 0.704 2.650 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.086 -0.463 1.148 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.474 1.273 -0.136 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.374 -0.096 -0.150 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.410 -1.396 -1.203 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.118 0.357 -0.725 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.210 1.506 -1.728 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.967 0.078 -2.468 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.805 -0.643 -3.450 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.022 0.792 -2.767 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.359 -0.821 -2.435 1.00 0.00 H ATOM 1234 N CYS A 514 -6.422 -2.702 0.863 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.776 -3.988 1.139 1.00 0.00 C ATOM 1236 C CYS A 514 -4.980 -4.538 -0.063 1.00 0.00 C ATOM 1237 O CYS A 514 -5.322 -4.267 -1.218 1.00 0.00 O ATOM 1238 CB CYS A 514 -6.819 -4.981 1.680 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.106 -5.310 0.439 1.00 0.00 S ATOM 1240 H CYS A 514 -6.905 -2.615 -0.017 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.048 -3.808 1.923 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.332 -5.921 1.949 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.282 -4.572 2.582 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.654 -6.370 1.060 1.00 0.00 H ATOM 1245 N VAL A 515 -3.910 -5.286 0.226 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.896 -5.776 -0.738 1.00 0.00 C ATOM 1247 C VAL A 515 -2.319 -7.140 -0.310 1.00 0.00 C ATOM 1248 O VAL A 515 -2.550 -7.583 0.813 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.748 -4.752 -0.945 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.253 -3.387 -1.442 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -0.909 -4.539 0.325 1.00 0.00 C ATOM 1252 H VAL A 515 -3.733 -5.463 1.213 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.387 -5.923 -1.702 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.084 -5.145 -1.714 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.916 -3.524 -2.294 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.802 -2.872 -0.655 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.407 -2.768 -1.746 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.127 -3.807 0.129 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.541 -4.177 1.135 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.435 -5.472 0.630 1.00 0.00 H ATOM 1261 N SER A 516 -1.544 -7.798 -1.178 1.00 0.00 N ATOM 1262 CA SER A 516 -1.023 -9.164 -0.967 1.00 0.00 C ATOM 1263 C SER A 516 0.386 -9.364 -1.563 1.00 0.00 C ATOM 1264 O SER A 516 0.776 -8.694 -2.518 1.00 0.00 O ATOM 1265 CB SER A 516 -1.982 -10.193 -1.591 1.00 0.00 C ATOM 1266 OG SER A 516 -3.204 -10.294 -0.871 1.00 0.00 O ATOM 1267 H SER A 516 -1.341 -7.369 -2.072 1.00 0.00 H ATOM 1268 HA SER A 516 -0.956 -9.375 0.101 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.187 -9.905 -2.624 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.501 -11.171 -1.600 1.00 0.00 H ATOM 1271 HG SER A 516 -3.859 -10.750 -1.437 1.00 0.00 H ATOM 1272 N SER A 517 1.150 -10.308 -1.011 1.00 0.00 N ATOM 1273 CA SER A 517 2.567 -10.568 -1.315 1.00 0.00 C ATOM 1274 C SER A 517 2.892 -12.083 -1.257 1.00 0.00 C ATOM 1275 O SER A 517 1.983 -12.893 -1.018 1.00 0.00 O ATOM 1276 CB SER A 517 3.406 -9.789 -0.288 1.00 0.00 C ATOM 1277 OG SER A 517 3.448 -10.482 0.954 1.00 0.00 O ATOM 1278 H SER A 517 0.784 -10.820 -0.209 1.00 0.00 H ATOM 1279 HA SER A 517 2.811 -10.204 -2.314 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.419 -9.651 -0.661 1.00 0.00 H ATOM 1281 HB3 SER A 517 2.967 -8.803 -0.145 1.00 0.00 H ATOM 1282 HG SER A 517 4.182 -10.140 1.500 1.00 0.00 H ATOM 1283 N PRO A 518 4.166 -12.512 -1.409 1.00 0.00 N ATOM 1284 CA PRO A 518 4.573 -13.901 -1.194 1.00 0.00 C ATOM 1285 C PRO A 518 4.470 -14.355 0.274 1.00 0.00 C ATOM 1286 O PRO A 518 4.532 -15.558 0.532 1.00 0.00 O ATOM 1287 CB PRO A 518 6.025 -13.999 -1.685 1.00 0.00 C ATOM 1288 CG PRO A 518 6.212 -12.761 -2.560 1.00 0.00 C ATOM 1289 CD PRO A 518 5.318 -11.748 -1.858 1.00 0.00 C ATOM 1290 HA PRO A 518 3.946 -14.545 -1.811 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.713 -13.944 -0.840 1.00 0.00 H ATOM 1292 HB3 PRO A 518 6.196 -14.917 -2.250 1.00 0.00 H ATOM 1293 HG2 PRO A 518 7.251 -12.435 -2.591 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.835 -12.955 -3.565 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.843 -11.341 -0.992 1.00 0.00 H ATOM 1296 HD3 PRO A 518 5.041 -10.949 -2.540 1.00 0.00 H ATOM 1297 N THR A 519 4.314 -13.419 1.227 1.00 0.00 N ATOM 1298 CA THR A 519 4.371 -13.668 2.677 1.00 0.00 C ATOM 1299 C THR A 519 3.067 -13.361 3.405 1.00 0.00 C ATOM 1300 O THR A 519 2.751 -14.063 4.365 1.00 0.00 O ATOM 1301 CB THR A 519 5.516 -12.871 3.316 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.435 -11.513 2.933 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.880 -13.415 2.890 1.00 0.00 C ATOM 1304 H THR A 519 4.280 -12.445 0.945 1.00 0.00 H ATOM 1305 HA THR A 519 4.570 -14.724 2.856 1.00 0.00 H ATOM 1306 HB THR A 519 5.440 -12.946 4.403 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.187 -11.046 3.329 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.670 -12.856 3.390 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.961 -14.465 3.175 1.00 0.00 H ATOM 1310 HG23 THR A 519 7.004 -13.328 1.811 1.00 0.00 H ATOM 1311 N ILE A 520 2.284 -12.377 2.951 1.00 0.00 N ATOM 1312 CA ILE A 520 1.032 -11.928 3.592 1.00 0.00 C ATOM 1313 C ILE A 520 -0.073 -11.776 2.542 1.00 0.00 C ATOM 1314 O ILE A 520 0.162 -11.316 1.425 1.00 0.00 O ATOM 1315 CB ILE A 520 1.231 -10.590 4.357 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.499 -10.489 5.241 1.00 0.00 C ATOM 1317 CG2 ILE A 520 -0.015 -10.277 5.212 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.509 -11.350 6.511 1.00 0.00 C ATOM 1319 H ILE A 520 2.615 -11.845 2.150 1.00 0.00 H ATOM 1320 HA ILE A 520 0.692 -12.689 4.297 1.00 0.00 H ATOM 1321 HB ILE A 520 1.321 -9.802 3.607 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.379 -10.736 4.647 1.00 0.00 H ATOM 1323 HG13 ILE A 520 2.618 -9.449 5.549 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.877 -10.078 4.576 1.00 0.00 H ATOM 1325 HG22 ILE A 520 -0.248 -11.116 5.868 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.162 -9.395 5.825 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.495 -11.294 6.972 1.00 0.00 H ATOM 1328 HD12 ILE A 520 1.772 -10.977 7.223 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.285 -12.387 6.274 1.00 0.00 H ATOM 1330 N LYS A 521 -1.298 -12.138 2.917 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.494 -12.059 2.075 1.00 0.00 C ATOM 1332 C LYS A 521 -3.558 -11.157 2.729 1.00 0.00 C ATOM 1333 O LYS A 521 -3.819 -11.279 3.928 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.023 -13.488 1.859 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.070 -14.439 1.112 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.712 -13.968 -0.308 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.932 -15.036 -1.090 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.445 -15.229 -0.565 1.00 0.00 N ATOM 1339 H LYS A 521 -1.428 -12.477 3.859 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.248 -11.620 1.109 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.224 -13.924 2.840 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.964 -13.436 1.310 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.157 -14.566 1.695 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.558 -15.413 1.042 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.637 -13.754 -0.848 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.120 -13.054 -0.260 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -1.485 -15.978 -1.053 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.876 -14.723 -2.136 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.936 -15.932 -1.100 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 0.976 -14.364 -0.634 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.435 -15.522 0.401 1.00 0.00 H ATOM 1352 N ASP A 522 -4.151 -10.249 1.945 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.233 -9.321 2.375 1.00 0.00 C ATOM 1354 C ASP A 522 -4.779 -8.336 3.481 1.00 0.00 C ATOM 1355 O ASP A 522 -5.579 -7.872 4.294 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.494 -10.134 2.747 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.770 -9.280 2.876 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.060 -8.483 1.952 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.510 -9.452 3.874 1.00 0.00 O ATOM 1360 H ASP A 522 -3.824 -10.226 0.978 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.521 -8.678 1.535 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.668 -10.881 1.968 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.321 -10.668 3.682 1.00 0.00 H ATOM 1364 N LYS A 523 -3.482 -7.996 3.520 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.916 -6.997 4.436 1.00 0.00 C ATOM 1366 C LYS A 523 -3.621 -5.632 4.258 1.00 0.00 C ATOM 1367 O LYS A 523 -3.628 -5.139 3.121 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.404 -6.842 4.153 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.696 -5.919 5.165 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.367 -6.627 6.486 1.00 0.00 C ATOM 1371 CE LYS A 523 -0.139 -5.654 7.652 1.00 0.00 C ATOM 1372 NZ LYS A 523 1.125 -4.885 7.525 1.00 0.00 N ATOM 1373 H LYS A 523 -2.882 -8.361 2.789 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.056 -7.364 5.451 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.920 -7.818 4.156 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.274 -6.421 3.154 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.232 -5.554 4.723 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.331 -5.060 5.372 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.198 -7.277 6.759 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.522 -7.242 6.346 1.00 0.00 H ATOM 1381 HE2 LYS A 523 -0.992 -4.973 7.705 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.118 -6.230 8.582 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 1.244 -4.262 8.313 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 1.927 -5.501 7.498 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.132 -4.317 6.683 1.00 0.00 H ATOM 1386 N PRO A 524 -4.156 -4.998 5.324 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.660 -3.631 5.270 1.00 0.00 C ATOM 1388 C PRO A 524 -3.485 -2.649 5.258 1.00 0.00 C ATOM 1389 O PRO A 524 -2.494 -2.845 5.962 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.530 -3.440 6.513 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.933 -4.424 7.523 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.276 -5.520 6.680 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.273 -3.498 4.381 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.489 -2.415 6.886 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.566 -3.697 6.283 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.167 -3.916 8.112 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.701 -4.832 8.182 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.296 -5.760 7.093 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.897 -6.412 6.668 1.00 0.00 H ATOM 1400 N VAL A 525 -3.607 -1.588 4.463 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.549 -0.598 4.216 1.00 0.00 C ATOM 1402 C VAL A 525 -3.124 0.816 4.216 1.00 0.00 C ATOM 1403 O VAL A 525 -4.184 1.058 3.642 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.777 -0.888 2.905 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.892 -2.133 3.087 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.671 -1.077 1.661 1.00 0.00 C ATOM 1407 H VAL A 525 -4.468 -1.504 3.914 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.834 -0.647 5.039 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.116 -0.043 2.711 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.262 -2.004 3.962 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.499 -3.030 3.227 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.256 -2.267 2.214 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.043 -1.150 0.773 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.264 -1.989 1.743 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.343 -0.230 1.532 1.00 0.00 H ATOM 1416 N GLN A 526 -2.442 1.737 4.898 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.824 3.144 5.021 1.00 0.00 C ATOM 1418 C GLN A 526 -2.564 3.862 3.694 1.00 0.00 C ATOM 1419 O GLN A 526 -1.495 3.707 3.112 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.005 3.786 6.155 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.471 5.214 6.490 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.498 5.921 7.433 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.671 6.726 7.025 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.543 5.646 8.720 1.00 0.00 N ATOM 1425 H GLN A 526 -1.531 1.468 5.253 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.886 3.213 5.262 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.090 3.173 7.053 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.953 3.813 5.861 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.543 5.806 5.578 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.460 5.173 6.948 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.199 4.970 9.079 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -0.882 6.107 9.327 1.00 0.00 H ATOM 1433 N ILE A 527 -3.517 4.673 3.234 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.461 5.435 1.978 1.00 0.00 C ATOM 1435 C ILE A 527 -3.572 6.927 2.320 1.00 0.00 C ATOM 1436 O ILE A 527 -4.469 7.319 3.071 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.623 4.999 1.047 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.744 3.472 0.850 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.538 5.684 -0.328 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.527 2.786 0.226 1.00 0.00 C ATOM 1441 H ILE A 527 -4.355 4.797 3.800 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.508 5.251 1.472 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.561 5.320 1.503 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -4.953 3.000 1.809 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.603 3.282 0.209 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.639 6.764 -0.224 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.584 5.461 -0.805 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.349 5.321 -0.962 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.710 1.713 0.179 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.360 3.157 -0.783 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.641 2.964 0.832 1.00 0.00 H ATOM 1452 N ARG A 528 -2.687 7.768 1.771 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.702 9.227 1.980 1.00 0.00 C ATOM 1454 C ARG A 528 -2.374 9.972 0.672 1.00 0.00 C ATOM 1455 O ARG A 528 -1.193 10.136 0.349 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.763 9.632 3.139 1.00 0.00 C ATOM 1457 CG ARG A 528 -2.301 9.214 4.516 1.00 0.00 C ATOM 1458 CD ARG A 528 -1.517 9.829 5.682 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.158 9.270 5.789 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.995 9.874 5.521 1.00 0.00 C ATOM 1461 NH1 ARG A 528 1.059 11.113 5.078 1.00 0.00 N ATOM 1462 NH2 ARG A 528 2.121 9.223 5.701 1.00 0.00 N ATOM 1463 H ARG A 528 -1.954 7.371 1.190 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.703 9.533 2.283 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.788 9.179 3.010 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.621 10.713 3.116 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -3.337 9.534 4.598 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.271 8.127 4.606 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -1.497 10.914 5.577 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -2.051 9.600 6.607 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.109 8.323 6.157 1.00 0.00 H ATOM 1472 HH11 ARG A 528 0.218 11.649 4.946 1.00 0.00 H ATOM 1473 HH12 ARG A 528 1.950 11.545 4.892 1.00 0.00 H ATOM 1474 HH21 ARG A 528 2.104 8.256 5.987 1.00 0.00 H ATOM 1475 HH22 ARG A 528 3.006 9.658 5.496 1.00 0.00 H ATOM 1476 N PRO A 529 -3.393 10.410 -0.099 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.207 11.213 -1.305 1.00 0.00 C ATOM 1478 C PRO A 529 -2.491 12.533 -1.007 1.00 0.00 C ATOM 1479 O PRO A 529 -2.771 13.185 -0.001 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.610 11.447 -1.879 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.412 10.266 -1.338 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.802 10.065 0.047 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.623 10.633 -2.018 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.030 12.375 -1.489 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.600 11.464 -2.969 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.478 10.488 -1.280 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.233 9.382 -1.955 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.271 10.745 0.759 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.939 9.031 0.367 1.00 0.00 H ATOM 1490 N TRP A 530 -1.579 12.936 -1.896 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.792 14.172 -1.770 1.00 0.00 C ATOM 1492 C TRP A 530 -1.565 15.421 -2.259 1.00 0.00 C ATOM 1493 O TRP A 530 -1.084 16.549 -2.149 1.00 0.00 O ATOM 1494 CB TRP A 530 0.524 13.960 -2.532 1.00 0.00 C ATOM 1495 CG TRP A 530 1.674 14.848 -2.166 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.943 16.062 -2.695 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.748 14.587 -1.208 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.101 16.568 -2.140 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.647 15.697 -1.224 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.062 13.520 -0.336 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.798 15.743 -0.423 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.212 13.560 0.477 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.080 14.666 0.434 1.00 0.00 C ATOM 1504 H TRP A 530 -1.383 12.348 -2.701 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.554 14.328 -0.718 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.860 12.935 -2.364 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.325 14.066 -3.599 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.335 16.563 -3.440 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.487 17.473 -2.389 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.403 12.665 -0.290 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.453 16.602 -0.459 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.427 12.738 1.146 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.958 14.690 1.068 1.00 0.00 H ATOM 1514 N ASN A 531 -2.781 15.230 -2.786 1.00 0.00 N ATOM 1515 CA ASN A 531 -3.673 16.298 -3.234 1.00 0.00 C ATOM 1516 C ASN A 531 -4.380 16.987 -2.047 1.00 0.00 C ATOM 1517 O ASN A 531 -5.415 16.516 -1.565 1.00 0.00 O ATOM 1518 CB ASN A 531 -4.668 15.722 -4.258 1.00 0.00 C ATOM 1519 CG ASN A 531 -5.641 16.775 -4.784 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -5.376 17.971 -4.756 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -6.798 16.368 -5.266 1.00 0.00 N ATOM 1522 H ASN A 531 -3.115 14.280 -2.840 1.00 0.00 H ATOM 1523 HA ASN A 531 -3.077 17.048 -3.751 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -4.120 15.308 -5.103 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -5.235 14.914 -3.793 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -7.030 15.388 -5.291 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -7.463 17.072 -5.578 1.00 0.00 H ATOM 1528 N LEU A 532 -3.817 18.108 -1.584 1.00 0.00 N ATOM 1529 CA LEU A 532 -4.352 18.971 -0.522 1.00 0.00 C ATOM 1530 C LEU A 532 -4.610 20.391 -1.059 1.00 0.00 C ATOM 1531 O LEU A 532 -4.006 20.823 -2.040 1.00 0.00 O ATOM 1532 CB LEU A 532 -3.360 19.019 0.664 1.00 0.00 C ATOM 1533 CG LEU A 532 -3.241 17.786 1.588 1.00 0.00 C ATOM 1534 CD1 LEU A 532 -4.598 17.353 2.163 1.00 0.00 C ATOM 1535 CD2 LEU A 532 -2.527 16.584 0.957 1.00 0.00 C ATOM 1536 H LEU A 532 -2.945 18.399 -2.000 1.00 0.00 H ATOM 1537 HA LEU A 532 -5.312 18.586 -0.177 1.00 0.00 H ATOM 1538 HB2 LEU A 532 -2.367 19.266 0.284 1.00 0.00 H ATOM 1539 HB3 LEU A 532 -3.655 19.851 1.306 1.00 0.00 H ATOM 1540 HG LEU A 532 -2.621 18.103 2.423 1.00 0.00 H ATOM 1541 HD11 LEU A 532 -5.098 18.209 2.618 1.00 0.00 H ATOM 1542 HD12 LEU A 532 -5.231 16.938 1.379 1.00 0.00 H ATOM 1543 HD13 LEU A 532 -4.444 16.592 2.928 1.00 0.00 H ATOM 1544 HD21 LEU A 532 -2.317 15.842 1.728 1.00 0.00 H ATOM 1545 HD22 LEU A 532 -3.151 16.118 0.197 1.00 0.00 H ATOM 1546 HD23 LEU A 532 -1.583 16.904 0.517 1.00 0.00 H ATOM 1547 N SER A 533 -5.486 21.136 -0.387 1.00 0.00 N ATOM 1548 CA SER A 533 -5.824 22.536 -0.689 1.00 0.00 C ATOM 1549 C SER A 533 -6.552 23.209 0.495 1.00 0.00 C ATOM 1550 O SER A 533 -6.820 22.575 1.520 1.00 0.00 O ATOM 1551 CB SER A 533 -6.673 22.625 -1.975 1.00 0.00 C ATOM 1552 OG SER A 533 -7.979 22.097 -1.785 1.00 0.00 O ATOM 1553 H SER A 533 -5.923 20.745 0.438 1.00 0.00 H ATOM 1554 HA SER A 533 -4.903 23.095 -0.862 1.00 0.00 H ATOM 1555 HB2 SER A 533 -6.761 23.672 -2.272 1.00 0.00 H ATOM 1556 HB3 SER A 533 -6.176 22.093 -2.787 1.00 0.00 H ATOM 1557 HG SER A 533 -7.911 21.128 -1.682 1.00 0.00 H ATOM 1558 N ASP A 534 -6.918 24.489 0.353 1.00 0.00 N ATOM 1559 CA ASP A 534 -7.708 25.258 1.331 1.00 0.00 C ATOM 1560 C ASP A 534 -9.222 24.924 1.293 1.00 0.00 C ATOM 1561 O ASP A 534 -10.034 25.586 1.939 1.00 0.00 O ATOM 1562 CB ASP A 534 -7.429 26.754 1.092 1.00 0.00 C ATOM 1563 CG ASP A 534 -7.933 27.666 2.225 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -7.539 27.449 3.397 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -8.678 28.633 1.934 1.00 0.00 O ATOM 1566 H ASP A 534 -6.673 24.966 -0.504 1.00 0.00 H ATOM 1567 HA ASP A 534 -7.348 25.004 2.330 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -6.350 26.901 0.999 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -7.884 27.048 0.143 1.00 0.00 H ATOM 1570 N SER A 535 -9.623 23.899 0.534 1.00 0.00 N ATOM 1571 CA SER A 535 -11.029 23.524 0.287 1.00 0.00 C ATOM 1572 C SER A 535 -11.734 22.801 1.455 1.00 0.00 C ATOM 1573 O SER A 535 -12.915 22.469 1.334 1.00 0.00 O ATOM 1574 CB SER A 535 -11.125 22.663 -0.982 1.00 0.00 C ATOM 1575 OG SER A 535 -10.561 23.326 -2.102 1.00 0.00 O ATOM 1576 H SER A 535 -8.910 23.396 0.019 1.00 0.00 H ATOM 1577 HA SER A 535 -11.597 24.436 0.107 1.00 0.00 H ATOM 1578 HB2 SER A 535 -10.612 21.714 -0.819 1.00 0.00 H ATOM 1579 HB3 SER A 535 -12.173 22.453 -1.189 1.00 0.00 H ATOM 1580 HG SER A 535 -9.624 23.048 -2.159 1.00 0.00 H ATOM 1581 N ASP A 536 -11.028 22.576 2.573 1.00 0.00 N ATOM 1582 CA ASP A 536 -11.470 21.984 3.849 1.00 0.00 C ATOM 1583 C ASP A 536 -11.513 20.441 3.838 1.00 0.00 C ATOM 1584 O ASP A 536 -11.722 19.794 2.808 1.00 0.00 O ATOM 1585 CB ASP A 536 -12.789 22.611 4.354 1.00 0.00 C ATOM 1586 CG ASP A 536 -13.088 22.333 5.840 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -12.136 22.243 6.653 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -14.288 22.241 6.192 1.00 0.00 O ATOM 1589 H ASP A 536 -10.065 22.882 2.543 1.00 0.00 H ATOM 1590 HA ASP A 536 -10.701 22.262 4.573 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -12.742 23.693 4.217 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -13.617 22.227 3.758 1.00 0.00 H ATOM 1593 N PHE A 537 -11.290 19.855 5.017 1.00 0.00 N ATOM 1594 CA PHE A 537 -11.247 18.416 5.273 1.00 0.00 C ATOM 1595 C PHE A 537 -12.644 17.750 5.226 1.00 0.00 C ATOM 1596 O PHE A 537 -13.673 18.429 5.201 1.00 0.00 O ATOM 1597 CB PHE A 537 -10.550 18.224 6.631 1.00 0.00 C ATOM 1598 CG PHE A 537 -10.128 16.802 6.934 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -9.136 16.191 6.145 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -10.725 16.087 7.990 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -8.745 14.866 6.405 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -10.329 14.765 8.256 1.00 0.00 C ATOM 1603 CZ PHE A 537 -9.341 14.154 7.462 1.00 0.00 C ATOM 1604 H PHE A 537 -11.138 20.460 5.813 1.00 0.00 H ATOM 1605 HA PHE A 537 -10.634 17.955 4.499 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -9.647 18.839 6.654 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -11.208 18.588 7.423 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -8.675 16.746 5.340 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -11.488 16.556 8.596 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -7.984 14.396 5.798 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -10.780 14.218 9.072 1.00 0.00 H ATOM 1612 HZ PHE A 537 -9.036 13.138 7.665 1.00 0.00 H ATOM 1613 N VAL A 538 -12.679 16.413 5.236 1.00 0.00 N ATOM 1614 CA VAL A 538 -13.889 15.584 5.147 1.00 0.00 C ATOM 1615 C VAL A 538 -13.662 14.229 5.836 1.00 0.00 C ATOM 1616 O VAL A 538 -12.583 13.645 5.730 1.00 0.00 O ATOM 1617 CB VAL A 538 -14.348 15.431 3.673 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -13.318 14.731 2.766 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -15.693 14.698 3.588 1.00 0.00 C ATOM 1620 H VAL A 538 -11.799 15.916 5.293 1.00 0.00 H ATOM 1621 HA VAL A 538 -14.682 16.101 5.690 1.00 0.00 H ATOM 1622 HB VAL A 538 -14.503 16.433 3.270 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -12.366 15.259 2.795 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -13.168 13.698 3.082 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -13.679 14.730 1.738 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -16.059 14.722 2.562 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -15.576 13.661 3.899 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -16.417 15.193 4.235 1.00 0.00 H ATOM 1629 N MET A 539 -14.680 13.759 6.567 1.00 0.00 N ATOM 1630 CA MET A 539 -14.667 12.553 7.409 1.00 0.00 C ATOM 1631 C MET A 539 -16.104 12.149 7.772 1.00 0.00 C ATOM 1632 O MET A 539 -16.960 13.015 7.966 1.00 0.00 O ATOM 1633 CB MET A 539 -13.826 12.832 8.670 1.00 0.00 C ATOM 1634 CG MET A 539 -13.701 11.628 9.609 1.00 0.00 C ATOM 1635 SD MET A 539 -12.666 11.954 11.057 1.00 0.00 S ATOM 1636 CE MET A 539 -12.877 10.379 11.924 1.00 0.00 C ATOM 1637 H MET A 539 -15.525 14.315 6.599 1.00 0.00 H ATOM 1638 HA MET A 539 -14.207 11.735 6.853 1.00 0.00 H ATOM 1639 HB2 MET A 539 -12.821 13.124 8.366 1.00 0.00 H ATOM 1640 HB3 MET A 539 -14.271 13.662 9.221 1.00 0.00 H ATOM 1641 HG2 MET A 539 -14.694 11.341 9.957 1.00 0.00 H ATOM 1642 HG3 MET A 539 -13.279 10.788 9.055 1.00 0.00 H ATOM 1643 HE1 MET A 539 -12.264 10.377 12.827 1.00 0.00 H ATOM 1644 HE2 MET A 539 -13.923 10.240 12.201 1.00 0.00 H ATOM 1645 HE3 MET A 539 -12.562 9.555 11.284 1.00 0.00 H ATOM 1646 N ASP A 540 -16.378 10.842 7.841 1.00 0.00 N ATOM 1647 CA ASP A 540 -17.641 10.228 8.305 1.00 0.00 C ATOM 1648 C ASP A 540 -18.868 10.577 7.423 1.00 0.00 C ATOM 1649 O ASP A 540 -20.019 10.440 7.837 1.00 0.00 O ATOM 1650 CB ASP A 540 -17.849 10.541 9.803 1.00 0.00 C ATOM 1651 CG ASP A 540 -18.918 9.658 10.474 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -18.841 8.411 10.348 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -19.804 10.209 11.173 1.00 0.00 O ATOM 1654 H ASP A 540 -15.610 10.202 7.625 1.00 0.00 H ATOM 1655 HA ASP A 540 -17.503 9.151 8.215 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -16.906 10.381 10.331 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -18.118 11.593 9.918 1.00 0.00 H ATOM 1658 N SER A 541 -18.626 11.042 6.195 1.00 0.00 N ATOM 1659 CA SER A 541 -19.639 11.607 5.282 1.00 0.00 C ATOM 1660 C SER A 541 -20.146 10.609 4.216 1.00 0.00 C ATOM 1661 O SER A 541 -20.834 10.999 3.266 1.00 0.00 O ATOM 1662 CB SER A 541 -19.072 12.884 4.637 1.00 0.00 C ATOM 1663 OG SER A 541 -18.792 13.882 5.614 1.00 0.00 O ATOM 1664 H SER A 541 -17.656 11.109 5.922 1.00 0.00 H ATOM 1665 HA SER A 541 -20.518 11.902 5.857 1.00 0.00 H ATOM 1666 HB2 SER A 541 -18.159 12.639 4.090 1.00 0.00 H ATOM 1667 HB3 SER A 541 -19.798 13.287 3.929 1.00 0.00 H ATOM 1668 HG SER A 541 -18.286 13.478 6.347 1.00 0.00 H ATOM 1669 N GLY A 542 -19.819 9.316 4.358 1.00 0.00 N ATOM 1670 CA GLY A 542 -20.267 8.234 3.466 1.00 0.00 C ATOM 1671 C GLY A 542 -21.738 7.821 3.678 1.00 0.00 C ATOM 1672 O GLY A 542 -22.365 8.254 4.654 1.00 0.00 O ATOM 1673 H GLY A 542 -19.266 9.066 5.166 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -20.156 8.558 2.431 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -19.647 7.352 3.626 1.00 0.00 H ATOM 1676 N PRO A 543 -22.299 6.984 2.780 1.00 0.00 N ATOM 1677 CA PRO A 543 -23.694 6.547 2.828 1.00 0.00 C ATOM 1678 C PRO A 543 -23.940 5.544 3.964 1.00 0.00 C ATOM 1679 O PRO A 543 -23.046 4.802 4.371 1.00 0.00 O ATOM 1680 CB PRO A 543 -23.968 5.927 1.454 1.00 0.00 C ATOM 1681 CG PRO A 543 -22.603 5.381 1.040 1.00 0.00 C ATOM 1682 CD PRO A 543 -21.636 6.418 1.611 1.00 0.00 C ATOM 1683 HA PRO A 543 -24.346 7.410 2.967 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -24.724 5.143 1.495 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -24.272 6.710 0.757 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -22.432 4.414 1.516 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -22.512 5.296 -0.044 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -20.692 5.941 1.881 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -21.466 7.204 0.875 1.00 0.00 H ATOM 1690 N SER A 544 -25.176 5.505 4.466 1.00 0.00 N ATOM 1691 CA SER A 544 -25.587 4.670 5.613 1.00 0.00 C ATOM 1692 C SER A 544 -25.787 3.175 5.273 1.00 0.00 C ATOM 1693 O SER A 544 -26.070 2.364 6.159 1.00 0.00 O ATOM 1694 CB SER A 544 -26.882 5.231 6.225 1.00 0.00 C ATOM 1695 OG SER A 544 -26.760 6.612 6.557 1.00 0.00 O ATOM 1696 H SER A 544 -25.858 6.173 4.130 1.00 0.00 H ATOM 1697 HA SER A 544 -24.812 4.717 6.379 1.00 0.00 H ATOM 1698 HB2 SER A 544 -27.696 5.104 5.509 1.00 0.00 H ATOM 1699 HB3 SER A 544 -27.125 4.666 7.127 1.00 0.00 H ATOM 1700 HG SER A 544 -27.601 6.918 6.955 1.00 0.00 H ATOM 1701 N SER A 545 -25.647 2.788 4.004 1.00 0.00 N ATOM 1702 CA SER A 545 -25.909 1.438 3.476 1.00 0.00 C ATOM 1703 C SER A 545 -25.292 1.231 2.075 1.00 0.00 C ATOM 1704 O SER A 545 -24.889 2.192 1.407 1.00 0.00 O ATOM 1705 CB SER A 545 -27.426 1.151 3.456 1.00 0.00 C ATOM 1706 OG SER A 545 -28.147 2.070 2.639 1.00 0.00 O ATOM 1707 H SER A 545 -25.387 3.492 3.326 1.00 0.00 H ATOM 1708 HA SER A 545 -25.447 0.707 4.141 1.00 0.00 H ATOM 1709 HB2 SER A 545 -27.592 0.137 3.088 1.00 0.00 H ATOM 1710 HB3 SER A 545 -27.812 1.202 4.476 1.00 0.00 H ATOM 1711 HG SER A 545 -29.099 1.846 2.675 1.00 0.00 H ATOM 1712 N GLY A 546 -25.203 -0.031 1.628 1.00 0.00 N ATOM 1713 CA GLY A 546 -24.656 -0.426 0.319 1.00 0.00 C ATOM 1714 C GLY A 546 -24.662 -1.940 0.105 1.00 0.00 C ATOM 1715 O GLY A 546 -25.760 -2.506 -0.090 1.00 0.00 O ATOM 1716 OXT GLY A 546 -23.571 -2.550 0.145 1.00 0.00 O ATOM 1717 H GLY A 546 -25.554 -0.773 2.220 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -25.244 0.031 -0.476 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -23.630 -0.066 0.229 1.00 0.00 H TER 1720 GLY A 546