HETATM 1 C ACE A 446 19.146 0.788 -19.728 1.00 1.00 C HETATM 2 O ACE A 446 19.423 1.586 -18.834 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.134 0.502 -20.854 1.00 1.00 C HETATM 4 H1 ACE A 446 19.819 -0.377 -21.395 1.00 1.00 H HETATM 5 H2 ACE A 446 21.117 0.336 -20.437 1.00 1.00 H HETATM 6 H3 ACE A 446 20.167 1.348 -21.526 1.00 1.00 H ATOM 7 N LYS A 447 17.991 0.131 -19.779 1.00 1.00 N ATOM 8 CA LYS A 447 16.969 0.322 -18.758 1.00 1.00 C ATOM 9 C LYS A 447 17.128 -0.706 -17.643 1.00 1.00 C ATOM 10 O LYS A 447 16.895 -0.405 -16.471 1.00 1.00 O ATOM 11 CB LYS A 447 15.577 0.190 -19.381 1.00 1.00 C ATOM 12 CG LYS A 447 14.550 0.897 -18.494 1.00 1.00 C ATOM 13 CD LYS A 447 13.168 0.285 -18.725 1.00 1.00 C ATOM 14 CE LYS A 447 12.953 -0.876 -17.752 1.00 1.00 C ATOM 15 NZ LYS A 447 11.642 -1.525 -18.036 1.00 1.00 N ATOM 16 H LYS A 447 17.826 -0.493 -20.517 1.00 1.00 H ATOM 17 HA LYS A 447 17.071 1.312 -18.341 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.579 0.643 -20.363 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.318 -0.855 -19.466 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.830 0.776 -17.457 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.524 1.947 -18.740 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.409 1.038 -18.563 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.101 -0.081 -19.739 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.747 -1.598 -17.873 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.957 -0.502 -16.739 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.871 -0.874 -17.788 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.557 -2.396 -17.472 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.582 -1.759 -19.047 1.00 1.00 H ATOM 29 N ASP A 448 17.525 -1.919 -18.014 1.00 1.00 N ATOM 30 CA ASP A 448 17.712 -2.983 -17.033 1.00 1.00 C ATOM 31 C ASP A 448 19.054 -2.830 -16.325 1.00 1.00 C ATOM 32 O ASP A 448 19.329 -3.515 -15.340 1.00 1.00 O ATOM 33 CB ASP A 448 17.651 -4.346 -17.726 1.00 1.00 C ATOM 34 CG ASP A 448 16.238 -4.913 -17.637 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.303 -4.156 -17.840 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.113 -6.096 -17.371 1.00 1.00 O ATOM 37 H ASP A 448 17.695 -2.101 -18.959 1.00 1.00 H ATOM 38 HA ASP A 448 16.921 -2.929 -16.301 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.928 -4.232 -18.763 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.339 -5.023 -17.242 1.00 1.00 H ATOM 41 N GLN A 449 19.885 -1.926 -16.833 1.00 1.00 N ATOM 42 CA GLN A 449 21.197 -1.691 -16.241 1.00 1.00 C ATOM 43 C GLN A 449 21.115 -0.610 -15.168 1.00 1.00 C ATOM 44 O GLN A 449 22.040 -0.439 -14.374 1.00 1.00 O ATOM 45 CB GLN A 449 22.189 -1.263 -17.324 1.00 1.00 C ATOM 46 CG GLN A 449 22.474 -2.444 -18.252 1.00 1.00 C ATOM 47 CD GLN A 449 21.197 -2.855 -18.978 1.00 1.00 C ATOM 48 OE1 GLN A 449 20.580 -2.040 -19.662 1.00 1.00 O ATOM 49 NE2 GLN A 449 20.761 -4.081 -18.868 1.00 1.00 N ATOM 50 H GLN A 449 19.612 -1.409 -17.620 1.00 1.00 H ATOM 51 HA GLN A 449 21.547 -2.608 -15.790 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.770 -0.448 -17.895 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.111 -0.942 -16.861 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.223 -2.159 -18.978 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.837 -3.278 -17.670 1.00 1.00 H ATOM 56 HE21 GLN A 449 21.253 -4.729 -18.322 1.00 1.00 H ATOM 57 HE22 GLN A 449 19.940 -4.352 -19.331 1.00 1.00 H ATOM 58 N PHE A 450 20.002 0.116 -15.150 1.00 1.00 N ATOM 59 CA PHE A 450 19.812 1.179 -14.169 1.00 1.00 C ATOM 60 C PHE A 450 19.142 0.633 -12.912 1.00 1.00 C ATOM 61 O PHE A 450 19.267 1.210 -11.831 1.00 1.00 O ATOM 62 CB PHE A 450 18.950 2.293 -14.769 1.00 1.00 C ATOM 63 CG PHE A 450 17.796 2.592 -13.842 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.006 3.349 -12.683 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.515 2.115 -14.145 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.935 3.627 -11.826 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.443 2.394 -13.288 1.00 1.00 C ATOM 68 CZ PHE A 450 15.654 3.150 -12.129 1.00 1.00 C ATOM 69 H PHE A 450 19.298 -0.065 -15.807 1.00 1.00 H ATOM 70 HA PHE A 450 20.774 1.587 -13.904 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.550 3.182 -14.896 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.570 1.976 -15.728 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.994 3.717 -12.450 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.353 1.531 -15.039 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.096 4.211 -10.932 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.455 2.026 -13.522 1.00 1.00 H ATOM 77 HZ PHE A 450 14.827 3.366 -11.467 1.00 1.00 H ATOM 78 N ILE A 451 18.432 -0.480 -13.061 1.00 1.00 N ATOM 79 CA ILE A 451 17.747 -1.094 -11.928 1.00 1.00 C ATOM 80 C ILE A 451 18.736 -1.868 -11.061 1.00 1.00 C ATOM 81 O ILE A 451 18.797 -1.670 -9.848 1.00 1.00 O ATOM 82 CB ILE A 451 16.655 -2.040 -12.429 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.405 -1.232 -12.786 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.312 -3.052 -11.335 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.672 -1.906 -13.947 1.00 1.00 C ATOM 86 H ILE A 451 18.368 -0.896 -13.945 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.319 -11.333 1.00 1.00 H ATOM 88 HB ILE A 451 17.008 -2.566 -13.305 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.752 -1.184 -11.925 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.693 -0.232 -13.076 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.046 -3.843 -11.331 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.334 -3.470 -11.525 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.310 -2.557 -10.375 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.536 -2.955 -13.725 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.256 -1.802 -14.849 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.709 -1.439 -14.084 1.00 1.00 H ATOM 97 N ILE A 452 19.508 -2.746 -11.692 1.00 1.00 N ATOM 98 CA ILE A 452 20.490 -3.543 -10.967 1.00 1.00 C ATOM 99 C ILE A 452 21.355 -2.652 -10.082 1.00 1.00 C ATOM 100 O ILE A 452 21.833 -3.080 -9.031 1.00 1.00 O ATOM 101 CB ILE A 452 21.379 -4.299 -11.956 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.204 -5.345 -11.201 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.321 -3.315 -12.651 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.167 -6.032 -12.171 1.00 1.00 C ATOM 105 H ILE A 452 19.414 -2.861 -12.661 1.00 1.00 H ATOM 106 HA ILE A 452 19.973 -4.259 -10.347 1.00 1.00 H ATOM 107 HB ILE A 452 20.761 -4.789 -12.694 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.766 -4.861 -10.415 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.543 -6.083 -10.772 1.00 1.00 H ATOM 110 HG21 ILE A 452 23.198 -3.161 -12.039 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.813 -2.373 -12.797 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.616 -3.717 -13.609 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.815 -5.900 -13.183 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.216 -7.086 -11.942 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.150 -5.596 -12.072 1.00 1.00 H ATOM 116 N ALA A 453 21.551 -1.410 -10.512 1.00 1.00 N ATOM 117 CA ALA A 453 22.360 -0.466 -9.751 1.00 1.00 C ATOM 118 C ALA A 453 21.705 -0.160 -8.408 1.00 1.00 C ATOM 119 O ALA A 453 22.364 -0.170 -7.369 1.00 1.00 O ATOM 120 CB ALA A 453 22.536 0.830 -10.543 1.00 1.00 C ATOM 121 H ALA A 453 21.145 -1.124 -11.357 1.00 1.00 H ATOM 122 HA ALA A 453 23.333 -0.900 -9.575 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.817 0.596 -11.559 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.307 1.430 -10.085 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.605 1.380 -10.545 1.00 1.00 H ATOM 126 N TYR A 454 20.405 0.115 -8.440 1.00 1.00 N ATOM 127 CA TYR A 454 19.671 0.424 -7.219 1.00 1.00 C ATOM 128 C TYR A 454 19.235 -0.856 -6.515 1.00 1.00 C ATOM 129 O TYR A 454 18.404 -0.825 -5.606 1.00 1.00 O ATOM 130 CB TYR A 454 18.439 1.269 -7.550 1.00 1.00 C ATOM 131 CG TYR A 454 18.850 2.709 -7.742 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.379 3.129 -8.969 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.701 3.625 -6.694 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.757 4.465 -9.147 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.081 4.961 -6.872 1.00 1.00 C ATOM 136 CZ TYR A 454 19.608 5.382 -8.099 1.00 1.00 C ATOM 137 OH TYR A 454 19.982 6.698 -8.274 1.00 1.00 O ATOM 138 H TYR A 454 19.933 0.110 -9.298 1.00 1.00 H ATOM 139 HA TYR A 454 20.312 0.989 -6.556 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.985 0.901 -8.459 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.728 1.203 -6.740 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.494 2.423 -9.778 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.294 3.301 -5.748 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.166 4.790 -10.092 1.00 1.00 H ATOM 145 HE2 TYR A 454 18.965 5.667 -6.063 1.00 1.00 H ATOM 146 HH TYR A 454 20.914 6.774 -8.052 1.00 1.00 H ATOM 147 N GLY A 455 19.799 -1.982 -6.940 1.00 1.00 N ATOM 148 CA GLY A 455 19.459 -3.267 -6.341 1.00 1.00 C ATOM 149 C GLY A 455 17.957 -3.372 -6.102 1.00 1.00 C ATOM 150 O GLY A 455 17.502 -3.414 -4.959 1.00 1.00 O ATOM 151 H GLY A 455 20.455 -1.947 -7.668 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.770 -4.061 -7.006 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.973 -3.368 -5.399 1.00 1.00 H ATOM 154 N GLY A 456 17.190 -3.416 -7.186 1.00 1.00 N ATOM 155 CA GLY A 456 15.740 -3.514 -7.085 1.00 1.00 C ATOM 156 C GLY A 456 15.182 -2.401 -6.207 1.00 1.00 C ATOM 157 O GLY A 456 14.015 -2.432 -5.824 1.00 1.00 O ATOM 158 H GLY A 456 17.608 -3.378 -8.071 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.310 -3.440 -8.072 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.479 -4.468 -6.653 1.00 1.00 H ATOM 161 N LEU A 457 16.027 -1.422 -5.892 1.00 1.00 N ATOM 162 CA LEU A 457 15.615 -0.297 -5.056 1.00 1.00 C ATOM 163 C LEU A 457 15.201 -0.788 -3.671 1.00 1.00 C ATOM 164 O LEU A 457 14.552 -0.068 -2.912 1.00 1.00 O ATOM 165 CB LEU A 457 14.451 0.453 -5.715 1.00 1.00 C ATOM 166 CG LEU A 457 14.185 1.769 -4.975 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.347 2.940 -5.945 1.00 1.00 C ATOM 168 CD2 LEU A 457 12.755 1.762 -4.425 1.00 1.00 C ATOM 169 H LEU A 457 16.946 -1.457 -6.229 1.00 1.00 H ATOM 170 HA LEU A 457 16.452 0.377 -4.952 1.00 1.00 H ATOM 171 HB2 LEU A 457 14.700 0.667 -6.744 1.00 1.00 H ATOM 172 HB3 LEU A 457 13.562 -0.157 -5.682 1.00 1.00 H ATOM 173 HG LEU A 457 14.885 1.880 -4.161 1.00 1.00 H ATOM 174 HD11 LEU A 457 13.602 2.871 -6.723 1.00 1.00 H ATOM 175 HD12 LEU A 457 15.332 2.907 -6.386 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.224 3.871 -5.411 1.00 1.00 H ATOM 177 HD21 LEU A 457 12.594 2.647 -3.828 1.00 1.00 H ATOM 178 HD22 LEU A 457 12.607 0.883 -3.814 1.00 1.00 H ATOM 179 HD23 LEU A 457 12.055 1.750 -5.246 1.00 1.00 H ATOM 180 N ARG A 458 15.584 -2.017 -3.345 1.00 1.00 N ATOM 181 CA ARG A 458 15.249 -2.593 -2.048 1.00 1.00 C ATOM 182 C ARG A 458 16.318 -2.240 -1.016 1.00 1.00 C ATOM 183 O ARG A 458 16.367 -2.825 0.065 1.00 1.00 O ATOM 184 CB ARG A 458 15.135 -4.116 -2.166 1.00 1.00 C ATOM 185 CG ARG A 458 13.670 -4.525 -2.358 1.00 1.00 C ATOM 186 CD ARG A 458 13.147 -3.962 -3.680 1.00 1.00 C ATOM 187 NE ARG A 458 11.749 -4.335 -3.869 1.00 1.00 N ATOM 188 CZ ARG A 458 10.768 -3.612 -3.339 1.00 1.00 C ATOM 189 NH1 ARG A 458 11.047 -2.553 -2.630 1.00 1.00 N ATOM 190 NH2 ARG A 458 9.525 -3.963 -3.526 1.00 1.00 N ATOM 191 H ARG A 458 16.102 -2.546 -3.988 1.00 1.00 H ATOM 192 HA ARG A 458 14.304 -2.192 -1.719 1.00 1.00 H ATOM 193 HB2 ARG A 458 15.713 -4.450 -3.015 1.00 1.00 H ATOM 194 HB3 ARG A 458 15.519 -4.575 -1.268 1.00 1.00 H ATOM 195 HG2 ARG A 458 13.601 -5.603 -2.374 1.00 1.00 H ATOM 196 HG3 ARG A 458 13.075 -4.141 -1.543 1.00 1.00 H ATOM 197 HD2 ARG A 458 13.228 -2.886 -3.669 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.738 -4.356 -4.495 1.00 1.00 H ATOM 199 HE ARG A 458 11.531 -5.130 -4.398 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.000 -2.284 -2.486 1.00 1.00 H ATOM 201 HH12 ARG A 458 10.308 -2.010 -2.232 1.00 1.00 H ATOM 202 HH21 ARG A 458 9.310 -4.776 -4.068 1.00 1.00 H ATOM 203 HH22 ARG A 458 8.786 -3.421 -3.126 1.00 1.00 H ATOM 204 N GLY A 459 17.171 -1.280 -1.360 1.00 1.00 N ATOM 205 CA GLY A 459 18.234 -0.858 -0.456 1.00 1.00 C ATOM 206 C GLY A 459 17.810 0.364 0.351 1.00 1.00 C ATOM 207 O GLY A 459 18.642 1.182 0.742 1.00 1.00 O ATOM 208 H GLY A 459 17.083 -0.848 -2.235 1.00 1.00 H ATOM 209 HA2 GLY A 459 18.466 -1.668 0.220 1.00 1.00 H ATOM 210 HA3 GLY A 459 19.114 -0.611 -1.032 1.00 1.00 H ATOM 211 N ALA A 460 16.509 0.482 0.597 1.00 1.00 N ATOM 212 CA ALA A 460 15.984 1.610 1.360 1.00 1.00 C ATOM 213 C ALA A 460 14.874 1.153 2.297 1.00 1.00 C ATOM 214 O ALA A 460 14.928 1.392 3.503 1.00 1.00 O ATOM 215 CB ALA A 460 15.446 2.679 0.408 1.00 1.00 C ATOM 216 H ALA A 460 15.891 -0.200 0.260 1.00 1.00 H ATOM 217 HA ALA A 460 16.783 2.036 1.946 1.00 1.00 H ATOM 218 HB1 ALA A 460 16.166 3.480 0.322 1.00 1.00 H ATOM 219 HB2 ALA A 460 14.518 3.070 0.796 1.00 1.00 H ATOM 220 HB3 ALA A 460 15.277 2.244 -0.565 1.00 1.00 H ATOM 221 N ILE A 461 13.866 0.494 1.736 1.00 1.00 N ATOM 222 CA ILE A 461 12.747 0.008 2.533 1.00 1.00 C ATOM 223 C ILE A 461 13.254 -0.795 3.727 1.00 1.00 C ATOM 224 O ILE A 461 12.725 -0.682 4.833 1.00 1.00 O ATOM 225 CB ILE A 461 11.834 -0.868 1.672 1.00 1.00 C ATOM 226 CG1 ILE A 461 10.884 0.024 0.870 1.00 1.00 C ATOM 227 CG2 ILE A 461 11.020 -1.799 2.572 1.00 1.00 C ATOM 228 CD1 ILE A 461 11.696 0.974 -0.010 1.00 1.00 C ATOM 229 H ILE A 461 13.877 0.330 0.769 1.00 1.00 H ATOM 230 HA ILE A 461 12.182 0.852 2.894 1.00 1.00 H ATOM 231 HB ILE A 461 12.436 -1.458 0.995 1.00 1.00 H ATOM 232 HG12 ILE A 461 10.252 -0.595 0.247 1.00 1.00 H ATOM 233 HG13 ILE A 461 10.270 0.597 1.547 1.00 1.00 H ATOM 234 HG21 ILE A 461 10.702 -1.261 3.453 1.00 1.00 H ATOM 235 HG22 ILE A 461 11.629 -2.642 2.863 1.00 1.00 H ATOM 236 HG23 ILE A 461 10.153 -2.151 2.033 1.00 1.00 H ATOM 237 HD11 ILE A 461 12.474 0.423 -0.515 1.00 1.00 H ATOM 238 HD12 ILE A 461 12.139 1.744 0.604 1.00 1.00 H ATOM 239 HD13 ILE A 461 11.046 1.431 -0.743 1.00 1.00 H ATOM 240 N ALA A 462 14.280 -1.606 3.495 1.00 1.00 N ATOM 241 CA ALA A 462 14.850 -2.424 4.558 1.00 1.00 C ATOM 242 C ALA A 462 15.367 -1.544 5.692 1.00 1.00 C ATOM 243 O ALA A 462 15.398 -1.962 6.849 1.00 1.00 O ATOM 244 CB ALA A 462 15.996 -3.272 4.005 1.00 1.00 C ATOM 245 H ALA A 462 14.661 -1.655 2.592 1.00 1.00 H ATOM 246 HA ALA A 462 14.085 -3.080 4.943 1.00 1.00 H ATOM 247 HB1 ALA A 462 16.674 -2.643 3.447 1.00 1.00 H ATOM 248 HB2 ALA A 462 15.596 -4.037 3.355 1.00 1.00 H ATOM 249 HB3 ALA A 462 16.527 -3.738 4.824 1.00 1.00 H ATOM 250 N PHE A 463 15.769 -0.326 5.349 1.00 1.00 N ATOM 251 CA PHE A 463 16.284 0.606 6.346 1.00 1.00 C ATOM 252 C PHE A 463 15.155 1.459 6.916 1.00 1.00 C ATOM 253 O PHE A 463 15.047 1.633 8.130 1.00 1.00 O ATOM 254 CB PHE A 463 17.343 1.513 5.715 1.00 1.00 C ATOM 255 CG PHE A 463 17.096 2.942 6.134 1.00 1.00 C ATOM 256 CD1 PHE A 463 16.262 3.763 5.366 1.00 1.00 C ATOM 257 CD2 PHE A 463 17.703 3.447 7.292 1.00 1.00 C ATOM 258 CE1 PHE A 463 16.032 5.089 5.755 1.00 1.00 C ATOM 259 CE2 PHE A 463 17.473 4.773 7.680 1.00 1.00 C ATOM 260 CZ PHE A 463 16.637 5.593 6.912 1.00 1.00 C ATOM 261 H PHE A 463 15.721 -0.050 4.411 1.00 1.00 H ATOM 262 HA PHE A 463 16.739 0.046 7.149 1.00 1.00 H ATOM 263 HB2 PHE A 463 18.324 1.204 6.046 1.00 1.00 H ATOM 264 HB3 PHE A 463 17.285 1.440 4.640 1.00 1.00 H ATOM 265 HD1 PHE A 463 15.795 3.374 4.473 1.00 1.00 H ATOM 266 HD2 PHE A 463 18.345 2.815 7.884 1.00 1.00 H ATOM 267 HE1 PHE A 463 15.389 5.721 5.162 1.00 1.00 H ATOM 268 HE2 PHE A 463 17.939 5.161 8.572 1.00 1.00 H ATOM 269 HZ PHE A 463 16.461 6.616 7.212 1.00 1.00 H ATOM 270 N SER A 464 14.316 1.990 6.032 1.00 1.00 N ATOM 271 CA SER A 464 13.200 2.825 6.457 1.00 1.00 C ATOM 272 C SER A 464 12.293 2.062 7.418 1.00 1.00 C ATOM 273 O SER A 464 11.445 2.653 8.086 1.00 1.00 O ATOM 274 CB SER A 464 12.391 3.274 5.240 1.00 1.00 C ATOM 275 OG SER A 464 11.475 2.247 4.879 1.00 1.00 O ATOM 276 H SER A 464 14.452 1.818 5.076 1.00 1.00 H ATOM 277 HA SER A 464 13.586 3.699 6.959 1.00 1.00 H ATOM 278 HB2 SER A 464 11.841 4.168 5.480 1.00 1.00 H ATOM 279 HB3 SER A 464 13.064 3.476 4.417 1.00 1.00 H ATOM 280 HG SER A 464 11.578 1.526 5.504 1.00 1.00 H ATOM 281 N LEU A 465 12.480 0.748 7.483 1.00 1.00 N ATOM 282 CA LEU A 465 11.672 -0.085 8.368 1.00 1.00 C ATOM 283 C LEU A 465 12.324 -0.199 9.742 1.00 1.00 C ATOM 284 O LEU A 465 11.666 -0.034 10.768 1.00 1.00 O ATOM 285 CB LEU A 465 11.506 -1.480 7.762 1.00 1.00 C ATOM 286 CG LEU A 465 10.077 -1.643 7.238 1.00 1.00 C ATOM 287 CD1 LEU A 465 9.783 -0.552 6.208 1.00 1.00 C ATOM 288 CD2 LEU A 465 9.931 -3.017 6.581 1.00 1.00 C ATOM 289 H LEU A 465 13.171 0.331 6.928 1.00 1.00 H ATOM 290 HA LEU A 465 10.697 0.365 8.478 1.00 1.00 H ATOM 291 HB2 LEU A 465 12.205 -1.605 6.947 1.00 1.00 H ATOM 292 HB3 LEU A 465 11.697 -2.227 8.517 1.00 1.00 H ATOM 293 HG LEU A 465 9.381 -1.558 8.061 1.00 1.00 H ATOM 294 HD11 LEU A 465 10.706 -0.074 5.917 1.00 1.00 H ATOM 295 HD12 LEU A 465 9.119 0.181 6.640 1.00 1.00 H ATOM 296 HD13 LEU A 465 9.317 -0.993 5.340 1.00 1.00 H ATOM 297 HD21 LEU A 465 10.607 -3.716 7.051 1.00 1.00 H ATOM 298 HD22 LEU A 465 10.166 -2.940 5.529 1.00 1.00 H ATOM 299 HD23 LEU A 465 8.914 -3.364 6.697 1.00 1.00 H ATOM 300 N GLY A 466 13.623 -0.482 9.754 1.00 1.00 N ATOM 301 CA GLY A 466 14.355 -0.616 11.007 1.00 1.00 C ATOM 302 C GLY A 466 14.764 0.748 11.550 1.00 1.00 C ATOM 303 O GLY A 466 15.406 0.844 12.595 1.00 1.00 O ATOM 304 H GLY A 466 14.097 -0.604 8.904 1.00 1.00 H ATOM 305 HA2 GLY A 466 13.726 -1.114 11.733 1.00 1.00 H ATOM 306 HA3 GLY A 466 15.242 -1.209 10.840 1.00 1.00 H ATOM 307 N TYR A 467 14.388 1.801 10.831 1.00 1.00 N ATOM 308 CA TYR A 467 14.723 3.159 11.250 1.00 1.00 C ATOM 309 C TYR A 467 13.622 3.739 12.131 1.00 1.00 C ATOM 310 O TYR A 467 13.896 4.450 13.098 1.00 1.00 O ATOM 311 CB TYR A 467 14.917 4.049 10.021 1.00 1.00 C ATOM 312 CG TYR A 467 14.546 5.473 10.361 1.00 1.00 C ATOM 313 CD1 TYR A 467 15.410 6.253 11.140 1.00 1.00 C ATOM 314 CD2 TYR A 467 13.340 6.011 9.899 1.00 1.00 C ATOM 315 CE1 TYR A 467 15.065 7.573 11.455 1.00 1.00 C ATOM 316 CE2 TYR A 467 12.997 7.331 10.214 1.00 1.00 C ATOM 317 CZ TYR A 467 13.859 8.112 10.993 1.00 1.00 C ATOM 318 OH TYR A 467 13.521 9.413 11.303 1.00 1.00 O ATOM 319 H TYR A 467 13.879 1.664 10.007 1.00 1.00 H ATOM 320 HA TYR A 467 15.644 3.135 11.811 1.00 1.00 H ATOM 321 HB2 TYR A 467 15.951 4.011 9.709 1.00 1.00 H ATOM 322 HB3 TYR A 467 14.287 3.696 9.217 1.00 1.00 H ATOM 323 HD1 TYR A 467 16.340 5.838 11.497 1.00 1.00 H ATOM 324 HD2 TYR A 467 12.675 5.410 9.297 1.00 1.00 H ATOM 325 HE1 TYR A 467 15.731 8.175 12.055 1.00 1.00 H ATOM 326 HE2 TYR A 467 12.066 7.747 9.857 1.00 1.00 H ATOM 327 HH TYR A 467 13.634 9.531 12.248 1.00 1.00 H ATOM 328 N LEU A 468 12.373 3.438 11.787 1.00 1.00 N ATOM 329 CA LEU A 468 11.238 3.941 12.551 1.00 1.00 C ATOM 330 C LEU A 468 11.270 3.411 13.981 1.00 1.00 C ATOM 331 O LEU A 468 11.650 4.126 14.909 1.00 1.00 O ATOM 332 CB LEU A 468 9.928 3.518 11.879 1.00 1.00 C ATOM 333 CG LEU A 468 9.885 4.052 10.445 1.00 1.00 C ATOM 334 CD1 LEU A 468 9.041 3.117 9.580 1.00 1.00 C ATOM 335 CD2 LEU A 468 9.266 5.451 10.437 1.00 1.00 C ATOM 336 H LEU A 468 12.213 2.871 11.004 1.00 1.00 H ATOM 337 HA LEU A 468 11.283 5.018 12.575 1.00 1.00 H ATOM 338 HB2 LEU A 468 9.865 2.440 11.864 1.00 1.00 H ATOM 339 HB3 LEU A 468 9.094 3.919 12.435 1.00 1.00 H ATOM 340 HG LEU A 468 10.886 4.098 10.044 1.00 1.00 H ATOM 341 HD11 LEU A 468 8.861 3.579 8.619 1.00 1.00 H ATOM 342 HD12 LEU A 468 8.097 2.928 10.069 1.00 1.00 H ATOM 343 HD13 LEU A 468 9.567 2.184 9.438 1.00 1.00 H ATOM 344 HD21 LEU A 468 8.194 5.370 10.345 1.00 1.00 H ATOM 345 HD22 LEU A 468 9.658 6.013 9.602 1.00 1.00 H ATOM 346 HD23 LEU A 468 9.511 5.959 11.358 1.00 1.00 H ATOM 347 N LEU A 469 10.867 2.155 14.152 1.00 1.00 N ATOM 348 CA LEU A 469 10.852 1.542 15.476 1.00 1.00 C ATOM 349 C LEU A 469 12.133 1.875 16.234 1.00 1.00 C ATOM 350 O LEU A 469 12.185 1.778 17.459 1.00 1.00 O ATOM 351 CB LEU A 469 10.711 0.023 15.350 1.00 1.00 C ATOM 352 CG LEU A 469 11.875 -0.537 14.529 1.00 1.00 C ATOM 353 CD1 LEU A 469 12.887 -1.203 15.466 1.00 1.00 C ATOM 354 CD2 LEU A 469 11.344 -1.573 13.536 1.00 1.00 C ATOM 355 H LEU A 469 10.574 1.634 13.377 1.00 1.00 H ATOM 356 HA LEU A 469 10.010 1.926 16.029 1.00 1.00 H ATOM 357 HB2 LEU A 469 10.717 -0.420 16.335 1.00 1.00 H ATOM 358 HB3 LEU A 469 9.780 -0.210 14.856 1.00 1.00 H ATOM 359 HG LEU A 469 12.357 0.267 13.992 1.00 1.00 H ATOM 360 HD11 LEU A 469 13.060 -0.565 16.320 1.00 1.00 H ATOM 361 HD12 LEU A 469 13.816 -1.359 14.938 1.00 1.00 H ATOM 362 HD13 LEU A 469 12.497 -2.152 15.799 1.00 1.00 H ATOM 363 HD21 LEU A 469 10.844 -1.068 12.724 1.00 1.00 H ATOM 364 HD22 LEU A 469 10.649 -2.228 14.036 1.00 1.00 H ATOM 365 HD23 LEU A 469 12.169 -2.151 13.147 1.00 1.00 H ATOM 366 N ASP A 470 13.162 2.268 15.493 1.00 1.00 N ATOM 367 CA ASP A 470 14.439 2.615 16.101 1.00 1.00 C ATOM 368 C ASP A 470 14.376 4.011 16.713 1.00 1.00 C ATOM 369 O ASP A 470 14.922 4.252 17.791 1.00 1.00 O ATOM 370 CB ASP A 470 15.546 2.567 15.049 1.00 1.00 C ATOM 371 CG ASP A 470 16.299 1.244 15.143 1.00 1.00 C ATOM 372 OD1 ASP A 470 15.680 0.256 15.503 1.00 1.00 O ATOM 373 OD2 ASP A 470 17.484 1.238 14.854 1.00 1.00 O ATOM 374 H ASP A 470 13.059 2.327 14.521 1.00 1.00 H ATOM 375 HA ASP A 470 14.665 1.901 16.879 1.00 1.00 H ATOM 376 HB2 ASP A 470 15.108 2.661 14.066 1.00 1.00 H ATOM 377 HB3 ASP A 470 16.235 3.382 15.215 1.00 1.00 H ATOM 378 N LYS A 471 13.707 4.925 16.017 1.00 1.00 N ATOM 379 CA LYS A 471 13.572 6.296 16.494 1.00 1.00 C ATOM 380 C LYS A 471 12.153 6.555 16.989 1.00 1.00 C ATOM 381 O LYS A 471 11.948 6.961 18.132 1.00 1.00 O ATOM 382 CB LYS A 471 13.910 7.275 15.368 1.00 1.00 C ATOM 383 CG LYS A 471 15.367 7.086 14.945 1.00 1.00 C ATOM 384 CD LYS A 471 16.117 8.412 15.086 1.00 1.00 C ATOM 385 CE LYS A 471 17.587 8.212 14.712 1.00 1.00 C ATOM 386 NZ LYS A 471 18.025 9.318 13.815 1.00 1.00 N ATOM 387 H LYS A 471 13.294 4.671 15.165 1.00 1.00 H ATOM 388 HA LYS A 471 14.263 6.454 17.311 1.00 1.00 H ATOM 389 HB2 LYS A 471 13.260 7.088 14.523 1.00 1.00 H ATOM 390 HB3 LYS A 471 13.766 8.286 15.716 1.00 1.00 H ATOM 391 HG2 LYS A 471 15.832 6.340 15.574 1.00 1.00 H ATOM 392 HG3 LYS A 471 15.405 6.763 13.916 1.00 1.00 H ATOM 393 HD2 LYS A 471 15.673 9.147 14.432 1.00 1.00 H ATOM 394 HD3 LYS A 471 16.052 8.754 16.108 1.00 1.00 H ATOM 395 HE2 LYS A 471 18.190 8.214 15.606 1.00 1.00 H ATOM 396 HE3 LYS A 471 17.701 7.267 14.201 1.00 1.00 H ATOM 397 HZ1 LYS A 471 19.063 9.334 13.766 1.00 1.00 H ATOM 398 HZ2 LYS A 471 17.679 10.226 14.191 1.00 1.00 H ATOM 399 HZ3 LYS A 471 17.638 9.167 12.862 1.00 1.00 H ATOM 400 N LYS A 472 11.177 6.316 16.119 1.00 1.00 N ATOM 401 CA LYS A 472 9.780 6.527 16.477 1.00 1.00 C ATOM 402 C LYS A 472 9.266 5.372 17.330 1.00 1.00 C ATOM 403 O LYS A 472 8.314 5.534 18.094 1.00 1.00 O ATOM 404 CB LYS A 472 8.928 6.648 15.210 1.00 1.00 C ATOM 405 CG LYS A 472 9.204 7.992 14.535 1.00 1.00 C ATOM 406 CD LYS A 472 8.112 8.991 14.921 1.00 1.00 C ATOM 407 CE LYS A 472 8.508 10.390 14.444 1.00 1.00 C ATOM 408 NZ LYS A 472 7.305 11.268 14.428 1.00 1.00 N ATOM 409 H LYS A 472 11.401 5.993 15.220 1.00 1.00 H ATOM 410 HA LYS A 472 9.697 7.444 17.041 1.00 1.00 H ATOM 411 HB2 LYS A 472 9.177 5.845 14.533 1.00 1.00 H ATOM 412 HB3 LYS A 472 7.883 6.587 15.474 1.00 1.00 H ATOM 413 HG2 LYS A 472 10.166 8.366 14.859 1.00 1.00 H ATOM 414 HG3 LYS A 472 9.209 7.862 13.464 1.00 1.00 H ATOM 415 HD2 LYS A 472 7.180 8.701 14.456 1.00 1.00 H ATOM 416 HD3 LYS A 472 7.992 8.999 15.992 1.00 1.00 H ATOM 417 HE2 LYS A 472 9.247 10.802 15.115 1.00 1.00 H ATOM 418 HE3 LYS A 472 8.922 10.327 13.449 1.00 1.00 H ATOM 419 HZ1 LYS A 472 7.090 11.545 13.449 1.00 1.00 H ATOM 420 HZ2 LYS A 472 7.489 12.119 14.998 1.00 1.00 H ATOM 421 HZ3 LYS A 472 6.493 10.753 14.824 1.00 1.00 H HETATM 422 N NH2 A 473 9.842 4.205 17.245 1.00 1.00 N HETATM 423 HN1 NH2 A 473 10.600 4.076 16.636 1.00 1.00 H HETATM 424 HN2 NH2 A 473 9.519 3.456 17.788 1.00 1.00 H TER 425 NH2 A 473