HETATM 1 C ACE A 446 19.078 0.996 -19.200 1.00 1.00 C HETATM 2 O ACE A 446 19.263 1.674 -18.188 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.180 0.831 -20.241 1.00 1.00 C HETATM 4 H1 ACE A 446 20.787 -0.027 -19.990 1.00 1.00 H HETATM 5 H2 ACE A 446 20.797 1.716 -20.257 1.00 1.00 H HETATM 6 H3 ACE A 446 19.736 0.683 -21.215 1.00 1.00 H ATOM 7 N LYS A 447 17.930 0.378 -19.457 1.00 1.00 N ATOM 8 CA LYS A 447 16.801 0.466 -18.538 1.00 1.00 C ATOM 9 C LYS A 447 16.875 -0.631 -17.480 1.00 1.00 C ATOM 10 O LYS A 447 16.379 -0.466 -16.367 1.00 1.00 O ATOM 11 CB LYS A 447 15.491 0.333 -19.316 1.00 1.00 C ATOM 12 CG LYS A 447 14.354 0.971 -18.516 1.00 1.00 C ATOM 13 CD LYS A 447 13.015 0.624 -19.170 1.00 1.00 C ATOM 14 CE LYS A 447 12.485 -0.688 -18.588 1.00 1.00 C ATOM 15 NZ LYS A 447 11.635 -1.374 -19.603 1.00 1.00 N ATOM 16 H LYS A 447 17.840 -0.146 -20.280 1.00 1.00 H ATOM 17 HA LYS A 447 16.820 1.427 -18.048 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.588 0.834 -20.268 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.274 -0.711 -19.477 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.371 0.595 -17.503 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.480 2.043 -18.505 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.306 1.416 -18.978 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.151 0.514 -20.235 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.314 -1.326 -18.323 1.00 1.00 H ATOM 25 HE3 LYS A 447 11.895 -0.480 -17.708 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.122 -1.375 -20.521 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.727 -0.871 -19.691 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.461 -2.355 -19.304 1.00 1.00 H ATOM 29 N ASP A 448 17.500 -1.748 -17.836 1.00 1.00 N ATOM 30 CA ASP A 448 17.633 -2.864 -16.905 1.00 1.00 C ATOM 31 C ASP A 448 19.003 -2.832 -16.242 1.00 1.00 C ATOM 32 O ASP A 448 19.268 -3.579 -15.299 1.00 1.00 O ATOM 33 CB ASP A 448 17.448 -4.190 -17.647 1.00 1.00 C ATOM 34 CG ASP A 448 18.572 -4.388 -18.656 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.663 -3.594 -19.578 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.324 -5.336 -18.498 1.00 1.00 O ATOM 37 H ASP A 448 17.879 -1.822 -18.736 1.00 1.00 H ATOM 38 HA ASP A 448 16.871 -2.780 -16.145 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.458 -5.002 -16.934 1.00 1.00 H ATOM 40 HB3 ASP A 448 16.501 -4.180 -18.164 1.00 1.00 H ATOM 41 N GLN A 449 19.867 -1.958 -16.741 1.00 1.00 N ATOM 42 CA GLN A 449 21.212 -1.820 -16.197 1.00 1.00 C ATOM 43 C GLN A 449 21.221 -0.767 -15.092 1.00 1.00 C ATOM 44 O GLN A 449 22.120 -0.739 -14.251 1.00 1.00 O ATOM 45 CB GLN A 449 22.183 -1.459 -17.333 1.00 1.00 C ATOM 46 CG GLN A 449 22.919 -0.147 -17.044 1.00 1.00 C ATOM 47 CD GLN A 449 23.848 0.182 -18.209 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.585 1.117 -18.964 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.907 -0.551 -18.418 1.00 1.00 N ATOM 50 H GLN A 449 19.594 -1.390 -17.490 1.00 1.00 H ATOM 51 HA GLN A 449 21.516 -2.761 -15.773 1.00 1.00 H ATOM 52 HB2 GLN A 449 22.906 -2.251 -17.444 1.00 1.00 H ATOM 53 HB3 GLN A 449 21.627 -1.356 -18.253 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.204 0.655 -16.929 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.503 -0.253 -16.142 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.103 -1.309 -17.828 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.506 -0.344 -19.165 1.00 1.00 H ATOM 58 N PHE A 450 20.209 0.094 -15.103 1.00 1.00 N ATOM 59 CA PHE A 450 20.100 1.144 -14.098 1.00 1.00 C ATOM 60 C PHE A 450 19.376 0.619 -12.862 1.00 1.00 C ATOM 61 O PHE A 450 19.467 1.203 -11.782 1.00 1.00 O ATOM 62 CB PHE A 450 19.341 2.341 -14.676 1.00 1.00 C ATOM 63 CG PHE A 450 18.106 2.610 -13.846 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.209 3.336 -12.654 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.860 2.136 -14.274 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.066 3.588 -11.888 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.716 2.388 -13.508 1.00 1.00 C ATOM 68 CZ PHE A 450 15.819 3.115 -12.315 1.00 1.00 C ATOM 69 H PHE A 450 19.521 0.018 -15.796 1.00 1.00 H ATOM 70 HA PHE A 450 21.091 1.463 -13.815 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.979 3.211 -14.663 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.050 2.124 -15.692 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.171 3.701 -12.325 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.782 1.576 -15.194 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.143 4.147 -10.968 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.754 2.024 -13.836 1.00 1.00 H ATOM 77 HZ PHE A 450 14.935 3.309 -11.724 1.00 1.00 H ATOM 78 N ILE A 451 18.663 -0.490 -13.031 1.00 1.00 N ATOM 79 CA ILE A 451 17.930 -1.093 -11.925 1.00 1.00 C ATOM 80 C ILE A 451 18.871 -1.914 -11.050 1.00 1.00 C ATOM 81 O ILE A 451 18.888 -1.764 -9.828 1.00 1.00 O ATOM 82 CB ILE A 451 16.815 -1.989 -12.467 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.598 -1.130 -12.820 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.419 -3.017 -11.404 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.701 -1.893 -13.797 1.00 1.00 C ATOM 86 H ILE A 451 18.632 -0.911 -13.915 1.00 1.00 H ATOM 87 HA ILE A 451 17.489 -0.310 -11.326 1.00 1.00 H ATOM 88 HB ILE A 451 17.165 -2.503 -13.350 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.043 -0.906 -11.921 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.928 -0.210 -13.281 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.434 -3.400 -11.625 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.411 -2.545 -10.433 1.00 1.00 H ATOM 93 HG23 ILE A 451 17.131 -3.829 -11.405 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.062 -1.747 -14.805 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.690 -1.524 -13.720 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.720 -2.946 -13.557 1.00 1.00 H ATOM 97 N ILE A 452 19.657 -2.779 -11.683 1.00 1.00 N ATOM 98 CA ILE A 452 20.601 -3.615 -10.952 1.00 1.00 C ATOM 99 C ILE A 452 21.489 -2.756 -10.059 1.00 1.00 C ATOM 100 O ILE A 452 22.038 -3.233 -9.065 1.00 1.00 O ATOM 101 CB ILE A 452 21.471 -4.406 -11.930 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.347 -3.440 -12.730 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.577 -5.193 -12.889 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.787 -3.513 -12.221 1.00 1.00 C ATOM 105 H ILE A 452 19.604 -2.854 -12.660 1.00 1.00 H ATOM 106 HA ILE A 452 20.050 -4.309 -10.335 1.00 1.00 H ATOM 107 HB ILE A 452 22.099 -5.092 -11.379 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.320 -3.712 -13.776 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.976 -2.433 -12.611 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.546 -5.091 -12.586 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.857 -6.236 -12.869 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.698 -4.808 -13.890 1.00 1.00 H ATOM 113 HD11 ILE A 452 24.191 -4.495 -12.421 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.804 -3.327 -11.157 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.386 -2.769 -12.725 1.00 1.00 H ATOM 116 N ALA A 453 21.628 -1.485 -10.423 1.00 1.00 N ATOM 117 CA ALA A 453 22.454 -0.563 -9.653 1.00 1.00 C ATOM 118 C ALA A 453 21.673 0.005 -8.471 1.00 1.00 C ATOM 119 O ALA A 453 22.262 0.455 -7.489 1.00 1.00 O ATOM 120 CB ALA A 453 22.932 0.581 -10.548 1.00 1.00 C ATOM 121 H ALA A 453 21.169 -1.162 -11.227 1.00 1.00 H ATOM 122 HA ALA A 453 23.317 -1.096 -9.278 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.977 0.776 -10.356 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.356 1.469 -10.336 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.803 0.306 -11.584 1.00 1.00 H ATOM 126 N TYR A 454 20.347 -0.015 -8.577 1.00 1.00 N ATOM 127 CA TYR A 454 19.500 0.507 -7.509 1.00 1.00 C ATOM 128 C TYR A 454 18.323 -0.426 -7.243 1.00 1.00 C ATOM 129 O TYR A 454 18.367 -1.248 -6.327 1.00 1.00 O ATOM 130 CB TYR A 454 18.977 1.894 -7.891 1.00 1.00 C ATOM 131 CG TYR A 454 20.139 2.848 -8.025 1.00 1.00 C ATOM 132 CD1 TYR A 454 20.847 3.251 -6.887 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.506 3.333 -9.286 1.00 1.00 C ATOM 134 CE1 TYR A 454 21.925 4.137 -7.010 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.584 4.218 -9.409 1.00 1.00 C ATOM 136 CZ TYR A 454 22.293 4.620 -8.271 1.00 1.00 C ATOM 137 OH TYR A 454 23.354 5.493 -8.392 1.00 1.00 O ATOM 138 H TYR A 454 19.932 -0.381 -9.385 1.00 1.00 H ATOM 139 HA TYR A 454 20.087 0.596 -6.607 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.448 1.832 -8.831 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.306 2.249 -7.123 1.00 1.00 H ATOM 142 HD1 TYR A 454 20.564 2.877 -5.914 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.960 3.023 -10.165 1.00 1.00 H ATOM 144 HE1 TYR A 454 22.472 4.447 -6.131 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.868 4.592 -10.382 1.00 1.00 H ATOM 146 HH TYR A 454 23.274 6.155 -7.700 1.00 1.00 H ATOM 147 N GLY A 455 17.270 -0.286 -8.043 1.00 1.00 N ATOM 148 CA GLY A 455 16.080 -1.116 -7.886 1.00 1.00 C ATOM 149 C GLY A 455 16.453 -2.555 -7.542 1.00 1.00 C ATOM 150 O GLY A 455 15.652 -3.291 -6.965 1.00 1.00 O ATOM 151 H GLY A 455 17.293 0.391 -8.753 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.468 -0.709 -7.095 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.519 -1.109 -8.807 1.00 1.00 H ATOM 154 N GLY A 456 17.671 -2.949 -7.901 1.00 1.00 N ATOM 155 CA GLY A 456 18.135 -4.303 -7.625 1.00 1.00 C ATOM 156 C GLY A 456 19.075 -4.322 -6.425 1.00 1.00 C ATOM 157 O GLY A 456 19.096 -5.283 -5.655 1.00 1.00 O ATOM 158 H GLY A 456 18.265 -2.319 -8.358 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.282 -4.934 -7.418 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.658 -4.681 -8.488 1.00 1.00 H ATOM 161 N LEU A 457 19.851 -3.254 -6.270 1.00 1.00 N ATOM 162 CA LEU A 457 20.791 -3.160 -5.159 1.00 1.00 C ATOM 163 C LEU A 457 20.057 -2.803 -3.869 1.00 1.00 C ATOM 164 O LEU A 457 19.855 -3.652 -3.002 1.00 1.00 O ATOM 165 CB LEU A 457 21.856 -2.098 -5.468 1.00 1.00 C ATOM 166 CG LEU A 457 22.704 -1.810 -4.224 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.203 -3.122 -3.615 1.00 1.00 C ATOM 168 CD2 LEU A 457 23.908 -0.951 -4.622 1.00 1.00 C ATOM 169 H LEU A 457 19.791 -2.518 -6.913 1.00 1.00 H ATOM 170 HA LEU A 457 21.276 -4.116 -5.033 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.495 -2.455 -6.261 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.370 -1.188 -5.785 1.00 1.00 H ATOM 173 HG LEU A 457 22.111 -1.278 -3.494 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.043 -2.922 -2.966 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.512 -3.791 -4.406 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.409 -3.581 -3.046 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.460 -0.673 -3.737 1.00 1.00 H ATOM 178 HD22 LEU A 457 23.562 -0.059 -5.124 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.547 -1.514 -5.285 1.00 1.00 H ATOM 180 N ARG A 458 19.656 -1.541 -3.753 1.00 1.00 N ATOM 181 CA ARG A 458 18.942 -1.081 -2.567 1.00 1.00 C ATOM 182 C ARG A 458 19.899 -0.938 -1.388 1.00 1.00 C ATOM 183 O ARG A 458 19.731 -0.059 -0.541 1.00 1.00 O ATOM 184 CB ARG A 458 17.829 -2.067 -2.208 1.00 1.00 C ATOM 185 CG ARG A 458 16.594 -1.297 -1.732 1.00 1.00 C ATOM 186 CD ARG A 458 15.827 -0.754 -2.939 1.00 1.00 C ATOM 187 NE ARG A 458 14.684 -1.610 -3.238 1.00 1.00 N ATOM 188 CZ ARG A 458 13.623 -1.642 -2.439 1.00 1.00 C ATOM 189 NH1 ARG A 458 13.590 -0.898 -1.367 1.00 1.00 N ATOM 190 NH2 ARG A 458 12.613 -2.416 -2.725 1.00 1.00 N ATOM 191 H ARG A 458 19.844 -0.908 -4.477 1.00 1.00 H ATOM 192 HA ARG A 458 18.500 -0.118 -2.777 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.574 -2.656 -3.076 1.00 1.00 H ATOM 194 HB3 ARG A 458 18.169 -2.719 -1.417 1.00 1.00 H ATOM 195 HG2 ARG A 458 15.953 -1.959 -1.167 1.00 1.00 H ATOM 196 HG3 ARG A 458 16.902 -0.474 -1.104 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.476 0.242 -2.722 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.484 -0.720 -3.797 1.00 1.00 H ATOM 199 HE ARG A 458 14.701 -2.173 -4.040 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.365 -0.304 -1.147 1.00 1.00 H ATOM 201 HH12 ARG A 458 12.792 -0.920 -0.766 1.00 1.00 H ATOM 202 HH21 ARG A 458 12.638 -2.987 -3.546 1.00 1.00 H ATOM 203 HH22 ARG A 458 11.814 -2.440 -2.125 1.00 1.00 H ATOM 204 N GLY A 459 20.904 -1.807 -1.339 1.00 1.00 N ATOM 205 CA GLY A 459 21.884 -1.769 -0.258 1.00 1.00 C ATOM 206 C GLY A 459 21.365 -2.504 0.973 1.00 1.00 C ATOM 207 O GLY A 459 22.143 -2.932 1.825 1.00 1.00 O ATOM 208 H GLY A 459 20.988 -2.484 -2.042 1.00 1.00 H ATOM 209 HA2 GLY A 459 22.799 -2.235 -0.592 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.083 -0.740 0.004 1.00 1.00 H ATOM 211 N ALA A 460 20.046 -2.648 1.057 1.00 1.00 N ATOM 212 CA ALA A 460 19.431 -3.335 2.189 1.00 1.00 C ATOM 213 C ALA A 460 18.991 -4.737 1.787 1.00 1.00 C ATOM 214 O ALA A 460 18.858 -5.622 2.632 1.00 1.00 O ATOM 215 CB ALA A 460 18.222 -2.541 2.687 1.00 1.00 C ATOM 216 H ALA A 460 19.477 -2.286 0.346 1.00 1.00 H ATOM 217 HA ALA A 460 20.152 -3.410 2.987 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.367 -2.279 3.725 1.00 1.00 H ATOM 219 HB2 ALA A 460 17.331 -3.142 2.589 1.00 1.00 H ATOM 220 HB3 ALA A 460 18.115 -1.641 2.099 1.00 1.00 H ATOM 221 N ILE A 461 18.769 -4.931 0.493 1.00 1.00 N ATOM 222 CA ILE A 461 18.346 -6.229 -0.014 1.00 1.00 C ATOM 223 C ILE A 461 19.560 -7.074 -0.387 1.00 1.00 C ATOM 224 O ILE A 461 19.568 -8.289 -0.187 1.00 1.00 O ATOM 225 CB ILE A 461 17.447 -6.039 -1.240 1.00 1.00 C ATOM 226 CG1 ILE A 461 16.006 -5.793 -0.786 1.00 1.00 C ATOM 227 CG2 ILE A 461 17.493 -7.294 -2.114 1.00 1.00 C ATOM 228 CD1 ILE A 461 15.973 -4.659 0.241 1.00 1.00 C ATOM 229 H ILE A 461 18.893 -4.188 -0.133 1.00 1.00 H ATOM 230 HA ILE A 461 17.787 -6.741 0.754 1.00 1.00 H ATOM 231 HB ILE A 461 17.797 -5.191 -1.811 1.00 1.00 H ATOM 232 HG12 ILE A 461 15.403 -5.521 -1.640 1.00 1.00 H ATOM 233 HG13 ILE A 461 15.610 -6.692 -0.338 1.00 1.00 H ATOM 234 HG21 ILE A 461 18.398 -7.291 -2.704 1.00 1.00 H ATOM 235 HG22 ILE A 461 16.636 -7.304 -2.770 1.00 1.00 H ATOM 236 HG23 ILE A 461 17.474 -8.174 -1.487 1.00 1.00 H ATOM 237 HD11 ILE A 461 16.244 -5.044 1.213 1.00 1.00 H ATOM 238 HD12 ILE A 461 14.977 -4.242 0.285 1.00 1.00 H ATOM 239 HD13 ILE A 461 16.671 -3.889 -0.049 1.00 1.00 H ATOM 240 N ALA A 462 20.583 -6.424 -0.931 1.00 1.00 N ATOM 241 CA ALA A 462 21.797 -7.125 -1.330 1.00 1.00 C ATOM 242 C ALA A 462 22.487 -7.738 -0.117 1.00 1.00 C ATOM 243 O ALA A 462 23.187 -8.745 -0.231 1.00 1.00 O ATOM 244 CB ALA A 462 22.753 -6.156 -2.026 1.00 1.00 C ATOM 245 H ALA A 462 20.519 -5.456 -1.068 1.00 1.00 H ATOM 246 HA ALA A 462 21.537 -7.913 -2.021 1.00 1.00 H ATOM 247 HB1 ALA A 462 22.827 -5.246 -1.447 1.00 1.00 H ATOM 248 HB2 ALA A 462 22.379 -5.927 -3.012 1.00 1.00 H ATOM 249 HB3 ALA A 462 23.729 -6.610 -2.107 1.00 1.00 H ATOM 250 N PHE A 463 22.287 -7.124 1.044 1.00 1.00 N ATOM 251 CA PHE A 463 22.897 -7.618 2.273 1.00 1.00 C ATOM 252 C PHE A 463 22.087 -8.775 2.848 1.00 1.00 C ATOM 253 O PHE A 463 22.632 -9.837 3.152 1.00 1.00 O ATOM 254 CB PHE A 463 22.982 -6.491 3.303 1.00 1.00 C ATOM 255 CG PHE A 463 22.458 -6.984 4.629 1.00 1.00 C ATOM 256 CD1 PHE A 463 23.306 -7.672 5.505 1.00 1.00 C ATOM 257 CD2 PHE A 463 21.123 -6.754 4.983 1.00 1.00 C ATOM 258 CE1 PHE A 463 22.819 -8.130 6.735 1.00 1.00 C ATOM 259 CE2 PHE A 463 20.636 -7.213 6.213 1.00 1.00 C ATOM 260 CZ PHE A 463 21.484 -7.900 7.090 1.00 1.00 C ATOM 261 H PHE A 463 21.721 -6.325 1.075 1.00 1.00 H ATOM 262 HA PHE A 463 23.896 -7.965 2.053 1.00 1.00 H ATOM 263 HB2 PHE A 463 24.011 -6.181 3.413 1.00 1.00 H ATOM 264 HB3 PHE A 463 22.386 -5.653 2.970 1.00 1.00 H ATOM 265 HD1 PHE A 463 24.335 -7.848 5.232 1.00 1.00 H ATOM 266 HD2 PHE A 463 20.468 -6.223 4.306 1.00 1.00 H ATOM 267 HE1 PHE A 463 23.473 -8.662 7.411 1.00 1.00 H ATOM 268 HE2 PHE A 463 19.606 -7.036 6.486 1.00 1.00 H ATOM 269 HZ PHE A 463 21.109 -8.255 8.039 1.00 1.00 H ATOM 270 N SER A 464 20.784 -8.562 2.997 1.00 1.00 N ATOM 271 CA SER A 464 19.907 -9.592 3.542 1.00 1.00 C ATOM 272 C SER A 464 19.932 -10.840 2.665 1.00 1.00 C ATOM 273 O SER A 464 19.463 -11.904 3.072 1.00 1.00 O ATOM 274 CB SER A 464 18.477 -9.061 3.637 1.00 1.00 C ATOM 275 OG SER A 464 17.573 -10.157 3.701 1.00 1.00 O ATOM 276 H SER A 464 20.406 -7.695 2.740 1.00 1.00 H ATOM 277 HA SER A 464 20.247 -9.853 4.532 1.00 1.00 H ATOM 278 HB2 SER A 464 18.371 -8.464 4.526 1.00 1.00 H ATOM 279 HB3 SER A 464 18.260 -8.453 2.768 1.00 1.00 H ATOM 280 HG SER A 464 16.877 -10.007 3.056 1.00 1.00 H ATOM 281 N LEU A 465 20.480 -10.705 1.462 1.00 1.00 N ATOM 282 CA LEU A 465 20.557 -11.833 0.540 1.00 1.00 C ATOM 283 C LEU A 465 21.856 -12.606 0.743 1.00 1.00 C ATOM 284 O LEU A 465 21.842 -13.821 0.939 1.00 1.00 O ATOM 285 CB LEU A 465 20.480 -11.336 -0.905 1.00 1.00 C ATOM 286 CG LEU A 465 19.113 -11.690 -1.495 1.00 1.00 C ATOM 287 CD1 LEU A 465 18.010 -11.047 -0.654 1.00 1.00 C ATOM 288 CD2 LEU A 465 19.027 -11.166 -2.931 1.00 1.00 C ATOM 289 H LEU A 465 20.837 -9.835 1.190 1.00 1.00 H ATOM 290 HA LEU A 465 19.724 -12.494 0.724 1.00 1.00 H ATOM 291 HB2 LEU A 465 20.615 -10.264 -0.924 1.00 1.00 H ATOM 292 HB3 LEU A 465 21.255 -11.806 -1.490 1.00 1.00 H ATOM 293 HG LEU A 465 18.988 -12.763 -1.494 1.00 1.00 H ATOM 294 HD11 LEU A 465 17.323 -10.522 -1.301 1.00 1.00 H ATOM 295 HD12 LEU A 465 18.449 -10.352 0.045 1.00 1.00 H ATOM 296 HD13 LEU A 465 17.478 -11.814 -0.110 1.00 1.00 H ATOM 297 HD21 LEU A 465 20.004 -11.212 -3.389 1.00 1.00 H ATOM 298 HD22 LEU A 465 18.682 -10.143 -2.921 1.00 1.00 H ATOM 299 HD23 LEU A 465 18.336 -11.775 -3.496 1.00 1.00 H ATOM 300 N GLY A 466 22.976 -11.893 0.696 1.00 1.00 N ATOM 301 CA GLY A 466 24.280 -12.524 0.876 1.00 1.00 C ATOM 302 C GLY A 466 24.596 -12.715 2.355 1.00 1.00 C ATOM 303 O GLY A 466 25.557 -13.398 2.711 1.00 1.00 O ATOM 304 H GLY A 466 22.927 -10.927 0.537 1.00 1.00 H ATOM 305 HA2 GLY A 466 24.278 -13.485 0.383 1.00 1.00 H ATOM 306 HA3 GLY A 466 25.040 -11.900 0.432 1.00 1.00 H ATOM 307 N TYR A 467 23.781 -12.107 3.211 1.00 1.00 N ATOM 308 CA TYR A 467 23.979 -12.214 4.653 1.00 1.00 C ATOM 309 C TYR A 467 24.074 -13.676 5.082 1.00 1.00 C ATOM 310 O TYR A 467 24.876 -14.025 5.949 1.00 1.00 O ATOM 311 CB TYR A 467 22.820 -11.541 5.389 1.00 1.00 C ATOM 312 CG TYR A 467 22.443 -12.369 6.592 1.00 1.00 C ATOM 313 CD1 TYR A 467 23.292 -12.413 7.704 1.00 1.00 C ATOM 314 CD2 TYR A 467 21.246 -13.097 6.595 1.00 1.00 C ATOM 315 CE1 TYR A 467 22.946 -13.183 8.820 1.00 1.00 C ATOM 316 CE2 TYR A 467 20.900 -13.868 7.712 1.00 1.00 C ATOM 317 CZ TYR A 467 21.749 -13.911 8.824 1.00 1.00 C ATOM 318 OH TYR A 467 21.408 -14.671 9.923 1.00 1.00 O ATOM 319 H TYR A 467 23.032 -11.577 2.868 1.00 1.00 H ATOM 320 HA TYR A 467 24.896 -11.710 4.919 1.00 1.00 H ATOM 321 HB2 TYR A 467 23.120 -10.553 5.709 1.00 1.00 H ATOM 322 HB3 TYR A 467 21.970 -11.461 4.727 1.00 1.00 H ATOM 323 HD1 TYR A 467 24.214 -11.851 7.700 1.00 1.00 H ATOM 324 HD2 TYR A 467 20.591 -13.064 5.738 1.00 1.00 H ATOM 325 HE1 TYR A 467 23.601 -13.217 9.678 1.00 1.00 H ATOM 326 HE2 TYR A 467 19.977 -14.429 7.715 1.00 1.00 H ATOM 327 HH TYR A 467 20.451 -14.737 9.953 1.00 1.00 H ATOM 328 N LEU A 468 23.246 -14.522 4.479 1.00 1.00 N ATOM 329 CA LEU A 468 23.242 -15.942 4.815 1.00 1.00 C ATOM 330 C LEU A 468 24.569 -16.597 4.440 1.00 1.00 C ATOM 331 O LEU A 468 25.360 -16.957 5.311 1.00 1.00 O ATOM 332 CB LEU A 468 22.101 -16.648 4.080 1.00 1.00 C ATOM 333 CG LEU A 468 20.763 -16.033 4.494 1.00 1.00 C ATOM 334 CD1 LEU A 468 20.162 -15.271 3.312 1.00 1.00 C ATOM 335 CD2 LEU A 468 19.803 -17.145 4.925 1.00 1.00 C ATOM 336 H LEU A 468 22.626 -14.185 3.801 1.00 1.00 H ATOM 337 HA LEU A 468 23.089 -16.047 5.878 1.00 1.00 H ATOM 338 HB2 LEU A 468 22.234 -16.535 3.014 1.00 1.00 H ATOM 339 HB3 LEU A 468 22.105 -17.698 4.335 1.00 1.00 H ATOM 340 HG LEU A 468 20.921 -15.351 5.318 1.00 1.00 H ATOM 341 HD11 LEU A 468 19.217 -14.839 3.605 1.00 1.00 H ATOM 342 HD12 LEU A 468 20.008 -15.951 2.487 1.00 1.00 H ATOM 343 HD13 LEU A 468 20.839 -14.485 3.008 1.00 1.00 H ATOM 344 HD21 LEU A 468 20.150 -17.583 5.848 1.00 1.00 H ATOM 345 HD22 LEU A 468 19.766 -17.905 4.158 1.00 1.00 H ATOM 346 HD23 LEU A 468 18.817 -16.730 5.070 1.00 1.00 H ATOM 347 N LEU A 469 24.801 -16.755 3.141 1.00 1.00 N ATOM 348 CA LEU A 469 26.035 -17.377 2.666 1.00 1.00 C ATOM 349 C LEU A 469 27.256 -16.679 3.256 1.00 1.00 C ATOM 350 O LEU A 469 28.378 -17.172 3.141 1.00 1.00 O ATOM 351 CB LEU A 469 26.111 -17.335 1.134 1.00 1.00 C ATOM 352 CG LEU A 469 25.364 -16.109 0.597 1.00 1.00 C ATOM 353 CD1 LEU A 469 26.054 -15.615 -0.676 1.00 1.00 C ATOM 354 CD2 LEU A 469 23.916 -16.487 0.269 1.00 1.00 C ATOM 355 H LEU A 469 24.134 -16.451 2.493 1.00 1.00 H ATOM 356 HA LEU A 469 26.043 -18.410 2.982 1.00 1.00 H ATOM 357 HB2 LEU A 469 27.146 -17.281 0.833 1.00 1.00 H ATOM 358 HB3 LEU A 469 25.668 -18.231 0.729 1.00 1.00 H ATOM 359 HG LEU A 469 25.377 -15.321 1.336 1.00 1.00 H ATOM 360 HD11 LEU A 469 27.027 -15.216 -0.427 1.00 1.00 H ATOM 361 HD12 LEU A 469 25.454 -14.844 -1.135 1.00 1.00 H ATOM 362 HD13 LEU A 469 26.168 -16.440 -1.365 1.00 1.00 H ATOM 363 HD21 LEU A 469 23.287 -15.612 0.357 1.00 1.00 H ATOM 364 HD22 LEU A 469 23.571 -17.247 0.954 1.00 1.00 H ATOM 365 HD23 LEU A 469 23.863 -16.865 -0.742 1.00 1.00 H ATOM 366 N ASP A 470 27.033 -15.533 3.890 1.00 1.00 N ATOM 367 CA ASP A 470 28.129 -14.784 4.495 1.00 1.00 C ATOM 368 C ASP A 470 28.280 -15.156 5.965 1.00 1.00 C ATOM 369 O ASP A 470 29.391 -15.191 6.495 1.00 1.00 O ATOM 370 CB ASP A 470 27.870 -13.281 4.371 1.00 1.00 C ATOM 371 CG ASP A 470 28.108 -12.826 2.935 1.00 1.00 C ATOM 372 OD1 ASP A 470 28.985 -13.380 2.295 1.00 1.00 O ATOM 373 OD2 ASP A 470 27.409 -11.927 2.496 1.00 1.00 O ATOM 374 H ASP A 470 26.118 -15.187 3.954 1.00 1.00 H ATOM 375 HA ASP A 470 29.045 -15.024 3.978 1.00 1.00 H ATOM 376 HB2 ASP A 470 26.849 -13.071 4.651 1.00 1.00 H ATOM 377 HB3 ASP A 470 28.538 -12.748 5.029 1.00 1.00 H ATOM 378 N LYS A 471 27.153 -15.433 6.618 1.00 1.00 N ATOM 379 CA LYS A 471 27.163 -15.805 8.029 1.00 1.00 C ATOM 380 C LYS A 471 26.761 -17.267 8.200 1.00 1.00 C ATOM 381 O LYS A 471 27.471 -18.046 8.835 1.00 1.00 O ATOM 382 CB LYS A 471 26.193 -14.913 8.808 1.00 1.00 C ATOM 383 CG LYS A 471 26.536 -13.440 8.564 1.00 1.00 C ATOM 384 CD LYS A 471 27.955 -13.150 9.062 1.00 1.00 C ATOM 385 CE LYS A 471 28.073 -11.671 9.432 1.00 1.00 C ATOM 386 NZ LYS A 471 27.413 -10.842 8.383 1.00 1.00 N ATOM 387 H LYS A 471 26.300 -15.389 6.139 1.00 1.00 H ATOM 388 HA LYS A 471 28.158 -15.668 8.426 1.00 1.00 H ATOM 389 HB2 LYS A 471 25.182 -15.106 8.475 1.00 1.00 H ATOM 390 HB3 LYS A 471 26.271 -15.130 9.863 1.00 1.00 H ATOM 391 HG2 LYS A 471 26.476 -13.228 7.507 1.00 1.00 H ATOM 392 HG3 LYS A 471 25.837 -12.815 9.097 1.00 1.00 H ATOM 393 HD2 LYS A 471 28.163 -13.756 9.932 1.00 1.00 H ATOM 394 HD3 LYS A 471 28.665 -13.382 8.283 1.00 1.00 H ATOM 395 HE2 LYS A 471 27.593 -11.496 10.383 1.00 1.00 H ATOM 396 HE3 LYS A 471 29.116 -11.399 9.501 1.00 1.00 H ATOM 397 HZ1 LYS A 471 27.382 -11.373 7.490 1.00 1.00 H ATOM 398 HZ2 LYS A 471 27.953 -9.963 8.246 1.00 1.00 H ATOM 399 HZ3 LYS A 471 26.445 -10.613 8.682 1.00 1.00 H ATOM 400 N LYS A 472 25.618 -17.630 7.628 1.00 1.00 N ATOM 401 CA LYS A 472 25.129 -19.001 7.723 1.00 1.00 C ATOM 402 C LYS A 472 26.274 -19.992 7.532 1.00 1.00 C ATOM 403 O LYS A 472 26.598 -20.755 8.441 1.00 1.00 O ATOM 404 CB LYS A 472 24.057 -19.247 6.659 1.00 1.00 C ATOM 405 CG LYS A 472 22.922 -20.082 7.255 1.00 1.00 C ATOM 406 CD LYS A 472 23.476 -21.414 7.763 1.00 1.00 C ATOM 407 CE LYS A 472 22.395 -22.493 7.657 1.00 1.00 C ATOM 408 NZ LYS A 472 22.911 -23.769 8.226 1.00 1.00 N ATOM 409 H LYS A 472 25.093 -16.965 7.135 1.00 1.00 H ATOM 410 HA LYS A 472 24.694 -19.152 8.698 1.00 1.00 H ATOM 411 HB2 LYS A 472 23.665 -18.300 6.317 1.00 1.00 H ATOM 412 HB3 LYS A 472 24.491 -19.778 5.825 1.00 1.00 H ATOM 413 HG2 LYS A 472 22.470 -19.542 8.076 1.00 1.00 H ATOM 414 HG3 LYS A 472 22.176 -20.271 6.498 1.00 1.00 H ATOM 415 HD2 LYS A 472 24.330 -21.700 7.166 1.00 1.00 H ATOM 416 HD3 LYS A 472 23.778 -21.311 8.794 1.00 1.00 H ATOM 417 HE2 LYS A 472 21.520 -22.180 8.206 1.00 1.00 H ATOM 418 HE3 LYS A 472 22.136 -22.640 6.619 1.00 1.00 H ATOM 419 HZ1 LYS A 472 22.459 -23.947 9.146 1.00 1.00 H ATOM 420 HZ2 LYS A 472 23.942 -23.701 8.353 1.00 1.00 H ATOM 421 HZ3 LYS A 472 22.691 -24.553 7.578 1.00 1.00 H HETATM 422 N NH2 A 473 26.910 -20.024 6.392 1.00 1.00 N HETATM 423 HN1 NH2 A 473 26.650 -19.416 5.669 1.00 1.00 H HETATM 424 HN2 NH2 A 473 27.645 -20.658 6.260 1.00 1.00 H TER 425 NH2 A 473