HETATM 1 C ACE A 446 18.182 0.916 -20.083 1.00 1.00 C HETATM 2 O ACE A 446 17.687 2.013 -19.824 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.200 0.767 -21.208 1.00 1.00 C HETATM 4 H1 ACE A 446 19.095 -0.209 -21.661 1.00 1.00 H HETATM 5 H2 ACE A 446 20.197 0.871 -20.807 1.00 1.00 H HETATM 6 H3 ACE A 446 19.029 1.530 -21.952 1.00 1.00 H ATOM 7 N LYS A 447 17.873 -0.194 -19.420 1.00 1.00 N ATOM 8 CA LYS A 447 16.912 -0.179 -18.323 1.00 1.00 C ATOM 9 C LYS A 447 17.445 -0.969 -17.132 1.00 1.00 C ATOM 10 O LYS A 447 17.782 -0.397 -16.096 1.00 1.00 O ATOM 11 CB LYS A 447 15.586 -0.784 -18.787 1.00 1.00 C ATOM 12 CG LYS A 447 14.614 -0.849 -17.607 1.00 1.00 C ATOM 13 CD LYS A 447 13.193 -0.567 -18.099 1.00 1.00 C ATOM 14 CE LYS A 447 12.986 0.943 -18.224 1.00 1.00 C ATOM 15 NZ LYS A 447 12.105 1.228 -19.392 1.00 1.00 N ATOM 16 H LYS A 447 18.299 -1.039 -19.672 1.00 1.00 H ATOM 17 HA LYS A 447 16.741 0.842 -18.019 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.164 -0.170 -19.569 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.757 -1.781 -19.164 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.654 -1.834 -17.163 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.892 -0.110 -16.871 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.047 -1.034 -19.062 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.482 -0.968 -17.392 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.523 1.319 -17.323 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.940 1.427 -18.367 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.676 1.606 -20.174 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.384 1.929 -19.118 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.639 0.352 -19.697 1.00 1.00 H ATOM 29 N ASP A 448 17.515 -2.286 -17.289 1.00 1.00 N ATOM 30 CA ASP A 448 18.007 -3.147 -16.219 1.00 1.00 C ATOM 31 C ASP A 448 19.344 -2.639 -15.690 1.00 1.00 C ATOM 32 O ASP A 448 19.724 -2.927 -14.554 1.00 1.00 O ATOM 33 CB ASP A 448 18.172 -4.578 -16.735 1.00 1.00 C ATOM 34 CG ASP A 448 19.534 -4.737 -17.405 1.00 1.00 C ATOM 35 OD1 ASP A 448 20.485 -5.038 -16.704 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.603 -4.554 -18.609 1.00 1.00 O ATOM 37 H ASP A 448 17.231 -2.687 -18.137 1.00 1.00 H ATOM 38 HA ASP A 448 17.289 -3.150 -15.413 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.097 -5.268 -15.907 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.394 -4.793 -17.452 1.00 1.00 H ATOM 41 N GLN A 449 20.055 -1.881 -16.520 1.00 1.00 N ATOM 42 CA GLN A 449 21.350 -1.339 -16.122 1.00 1.00 C ATOM 43 C GLN A 449 21.178 -0.276 -15.043 1.00 1.00 C ATOM 44 O GLN A 449 22.079 -0.041 -14.238 1.00 1.00 O ATOM 45 CB GLN A 449 22.057 -0.731 -17.336 1.00 1.00 C ATOM 46 CG GLN A 449 22.685 -1.846 -18.173 1.00 1.00 C ATOM 47 CD GLN A 449 24.157 -2.002 -17.811 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.950 -1.083 -18.020 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.574 -3.117 -17.278 1.00 1.00 N ATOM 50 H GLN A 449 19.703 -1.685 -17.412 1.00 1.00 H ATOM 51 HA GLN A 449 21.956 -2.139 -15.729 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.339 -0.188 -17.935 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.829 -0.056 -17.000 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.167 -2.774 -17.980 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.598 -1.599 -19.221 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.942 -3.848 -17.112 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.521 -3.225 -17.044 1.00 1.00 H ATOM 58 N PHE A 450 20.015 0.364 -15.035 1.00 1.00 N ATOM 59 CA PHE A 450 19.732 1.402 -14.050 1.00 1.00 C ATOM 60 C PHE A 450 19.064 0.802 -12.817 1.00 1.00 C ATOM 61 O PHE A 450 19.294 1.251 -11.693 1.00 1.00 O ATOM 62 CB PHE A 450 18.818 2.466 -14.659 1.00 1.00 C ATOM 63 CG PHE A 450 19.502 3.094 -15.850 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.396 2.499 -17.113 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.243 4.272 -15.691 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.031 3.080 -18.216 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.877 4.855 -16.795 1.00 1.00 C ATOM 68 CZ PHE A 450 20.771 4.258 -18.058 1.00 1.00 C ATOM 69 H PHE A 450 19.336 0.133 -15.701 1.00 1.00 H ATOM 70 HA PHE A 450 20.659 1.868 -13.754 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.893 2.008 -14.976 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.610 3.227 -13.923 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.825 1.591 -17.235 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.324 4.731 -14.717 1.00 1.00 H ATOM 75 HE1 PHE A 450 19.950 2.621 -19.191 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.449 5.762 -16.673 1.00 1.00 H ATOM 77 HZ PHE A 450 21.261 4.707 -18.909 1.00 1.00 H ATOM 78 N ILE A 451 18.236 -0.212 -13.035 1.00 1.00 N ATOM 79 CA ILE A 451 17.539 -0.868 -11.936 1.00 1.00 C ATOM 80 C ILE A 451 18.480 -1.800 -11.180 1.00 1.00 C ATOM 81 O ILE A 451 18.624 -1.698 -9.963 1.00 1.00 O ATOM 82 CB ILE A 451 16.350 -1.664 -12.474 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.204 -0.705 -12.806 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.883 -2.666 -11.417 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.332 -1.311 -13.906 1.00 1.00 C ATOM 86 H ILE A 451 18.091 -0.527 -13.952 1.00 1.00 H ATOM 87 HA ILE A 451 17.171 -0.114 -11.254 1.00 1.00 H ATOM 88 HB ILE A 451 16.647 -2.195 -13.368 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.608 -0.538 -11.921 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.610 0.234 -13.149 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.535 -3.528 -11.427 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.873 -2.977 -11.637 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.913 -2.202 -10.443 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.421 -0.736 -14.001 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.087 -2.331 -13.649 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.868 -1.294 -14.842 1.00 1.00 H ATOM 97 N ILE A 452 19.117 -2.709 -11.912 1.00 1.00 N ATOM 98 CA ILE A 452 20.042 -3.653 -11.299 1.00 1.00 C ATOM 99 C ILE A 452 21.152 -2.913 -10.559 1.00 1.00 C ATOM 100 O ILE A 452 21.871 -3.500 -9.751 1.00 1.00 O ATOM 101 CB ILE A 452 20.654 -4.556 -12.370 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.151 -5.852 -11.723 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.829 -3.836 -13.034 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.048 -6.604 -12.708 1.00 1.00 C ATOM 105 H ILE A 452 18.962 -2.744 -12.878 1.00 1.00 H ATOM 106 HA ILE A 452 19.501 -4.267 -10.595 1.00 1.00 H ATOM 107 HB ILE A 452 19.907 -4.788 -13.116 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.712 -5.615 -10.831 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.305 -6.471 -11.463 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.005 -4.259 -14.012 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.715 -3.956 -12.426 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.600 -2.786 -13.130 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.757 -6.359 -13.719 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.944 -7.667 -12.550 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.077 -6.316 -12.549 1.00 1.00 H ATOM 116 N ALA A 453 21.282 -1.621 -10.838 1.00 1.00 N ATOM 117 CA ALA A 453 22.306 -0.809 -10.192 1.00 1.00 C ATOM 118 C ALA A 453 21.800 -0.279 -8.854 1.00 1.00 C ATOM 119 O ALA A 453 22.588 0.043 -7.965 1.00 1.00 O ATOM 120 CB ALA A 453 22.690 0.364 -11.096 1.00 1.00 C ATOM 121 H ALA A 453 20.678 -1.206 -11.491 1.00 1.00 H ATOM 122 HA ALA A 453 23.180 -1.418 -10.021 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.801 0.781 -11.544 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.356 0.018 -11.873 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.187 1.123 -10.509 1.00 1.00 H ATOM 126 N TYR A 454 20.480 -0.193 -8.721 1.00 1.00 N ATOM 127 CA TYR A 454 19.876 0.299 -7.487 1.00 1.00 C ATOM 128 C TYR A 454 18.524 -0.366 -7.254 1.00 1.00 C ATOM 129 O TYR A 454 18.370 -1.179 -6.345 1.00 1.00 O ATOM 130 CB TYR A 454 19.698 1.815 -7.562 1.00 1.00 C ATOM 131 CG TYR A 454 21.004 2.457 -7.968 1.00 1.00 C ATOM 132 CD1 TYR A 454 22.071 2.505 -7.062 1.00 1.00 C ATOM 133 CD2 TYR A 454 21.148 3.003 -9.249 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.281 3.098 -7.437 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.358 3.597 -9.623 1.00 1.00 C ATOM 136 CZ TYR A 454 23.425 3.644 -8.718 1.00 1.00 C ATOM 137 OH TYR A 454 24.619 4.229 -9.088 1.00 1.00 O ATOM 138 H TYR A 454 19.903 -0.464 -9.464 1.00 1.00 H ATOM 139 HA TYR A 454 20.530 0.065 -6.661 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.937 2.053 -8.292 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.398 2.191 -6.594 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.959 2.083 -6.073 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.325 2.966 -9.947 1.00 1.00 H ATOM 144 HE1 TYR A 454 24.104 3.135 -6.739 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.470 4.018 -10.612 1.00 1.00 H ATOM 146 HH TYR A 454 25.236 4.134 -8.359 1.00 1.00 H ATOM 147 N GLY A 455 17.548 -0.018 -8.084 1.00 1.00 N ATOM 148 CA GLY A 455 16.211 -0.589 -7.959 1.00 1.00 C ATOM 149 C GLY A 455 16.265 -2.112 -7.858 1.00 1.00 C ATOM 150 O GLY A 455 15.251 -2.760 -7.599 1.00 1.00 O ATOM 151 H GLY A 455 17.728 0.632 -8.794 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.738 -0.193 -7.072 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.627 -0.315 -8.824 1.00 1.00 H ATOM 154 N GLY A 456 17.451 -2.678 -8.065 1.00 1.00 N ATOM 155 CA GLY A 456 17.616 -4.126 -7.995 1.00 1.00 C ATOM 156 C GLY A 456 18.967 -4.490 -7.391 1.00 1.00 C ATOM 157 O GLY A 456 19.606 -5.454 -7.811 1.00 1.00 O ATOM 158 H GLY A 456 18.226 -2.115 -8.268 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.828 -4.543 -7.384 1.00 1.00 H ATOM 160 HA3 GLY A 456 17.551 -4.539 -8.989 1.00 1.00 H ATOM 161 N LEU A 457 19.394 -3.714 -6.401 1.00 1.00 N ATOM 162 CA LEU A 457 20.673 -3.962 -5.744 1.00 1.00 C ATOM 163 C LEU A 457 20.579 -3.626 -4.260 1.00 1.00 C ATOM 164 O LEU A 457 20.839 -4.471 -3.403 1.00 1.00 O ATOM 165 CB LEU A 457 21.769 -3.115 -6.401 1.00 1.00 C ATOM 166 CG LEU A 457 23.058 -3.173 -5.573 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.437 -4.633 -5.309 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.187 -2.492 -6.348 1.00 1.00 C ATOM 169 H LEU A 457 18.842 -2.959 -6.109 1.00 1.00 H ATOM 170 HA LEU A 457 20.924 -5.005 -5.853 1.00 1.00 H ATOM 171 HB2 LEU A 457 21.966 -3.494 -7.395 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.436 -2.090 -6.471 1.00 1.00 H ATOM 173 HG LEU A 457 22.909 -2.663 -4.632 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.489 -4.693 -5.068 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.237 -5.222 -6.190 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.858 -5.013 -4.480 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.907 -3.232 -6.661 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.671 -1.765 -5.712 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.779 -1.994 -7.216 1.00 1.00 H ATOM 180 N ARG A 458 20.210 -2.383 -3.964 1.00 1.00 N ATOM 181 CA ARG A 458 20.090 -1.940 -2.578 1.00 1.00 C ATOM 182 C ARG A 458 18.908 -2.618 -1.888 1.00 1.00 C ATOM 183 O ARG A 458 18.349 -2.087 -0.928 1.00 1.00 O ATOM 184 CB ARG A 458 19.934 -0.412 -2.502 1.00 1.00 C ATOM 185 CG ARG A 458 19.015 0.108 -3.617 1.00 1.00 C ATOM 186 CD ARG A 458 17.640 -0.562 -3.534 1.00 1.00 C ATOM 187 NE ARG A 458 17.681 -1.889 -4.139 1.00 1.00 N ATOM 188 CZ ARG A 458 16.648 -2.719 -4.047 1.00 1.00 C ATOM 189 NH1 ARG A 458 15.570 -2.352 -3.408 1.00 1.00 N ATOM 190 NH2 ARG A 458 16.709 -3.901 -4.596 1.00 1.00 N ATOM 191 H ARG A 458 20.021 -1.757 -4.689 1.00 1.00 H ATOM 192 HA ARG A 458 20.994 -2.216 -2.055 1.00 1.00 H ATOM 193 HB2 ARG A 458 19.515 -0.144 -1.545 1.00 1.00 H ATOM 194 HB3 ARG A 458 20.907 0.045 -2.606 1.00 1.00 H ATOM 195 HG2 ARG A 458 18.895 1.176 -3.503 1.00 1.00 H ATOM 196 HG3 ARG A 458 19.459 -0.096 -4.576 1.00 1.00 H ATOM 197 HD2 ARG A 458 17.344 -0.648 -2.501 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.918 0.047 -4.058 1.00 1.00 H ATOM 199 HE ARG A 458 18.484 -2.173 -4.621 1.00 1.00 H ATOM 200 HH11 ARG A 458 15.524 -1.447 -2.986 1.00 1.00 H ATOM 201 HH12 ARG A 458 14.793 -2.977 -3.339 1.00 1.00 H ATOM 202 HH21 ARG A 458 17.534 -4.182 -5.086 1.00 1.00 H ATOM 203 HH22 ARG A 458 15.931 -4.525 -4.528 1.00 1.00 H ATOM 204 N GLY A 459 18.533 -3.796 -2.380 1.00 1.00 N ATOM 205 CA GLY A 459 17.421 -4.531 -1.803 1.00 1.00 C ATOM 206 C GLY A 459 17.871 -5.341 -0.593 1.00 1.00 C ATOM 207 O GLY A 459 17.079 -5.627 0.306 1.00 1.00 O ATOM 208 H GLY A 459 19.011 -4.173 -3.143 1.00 1.00 H ATOM 209 HA2 GLY A 459 16.654 -3.834 -1.501 1.00 1.00 H ATOM 210 HA3 GLY A 459 17.020 -5.202 -2.546 1.00 1.00 H ATOM 211 N ALA A 460 19.149 -5.706 -0.575 1.00 1.00 N ATOM 212 CA ALA A 460 19.695 -6.484 0.530 1.00 1.00 C ATOM 213 C ALA A 460 20.460 -5.582 1.494 1.00 1.00 C ATOM 214 O ALA A 460 20.866 -6.011 2.573 1.00 1.00 O ATOM 215 CB ALA A 460 20.631 -7.570 -0.005 1.00 1.00 C ATOM 216 H ALA A 460 19.733 -5.450 -1.319 1.00 1.00 H ATOM 217 HA ALA A 460 18.883 -6.955 1.062 1.00 1.00 H ATOM 218 HB1 ALA A 460 20.081 -8.493 -0.118 1.00 1.00 H ATOM 219 HB2 ALA A 460 21.444 -7.719 0.688 1.00 1.00 H ATOM 220 HB3 ALA A 460 21.024 -7.265 -0.962 1.00 1.00 H ATOM 221 N ILE A 461 20.651 -4.329 1.095 1.00 1.00 N ATOM 222 CA ILE A 461 21.367 -3.375 1.931 1.00 1.00 C ATOM 223 C ILE A 461 20.397 -2.613 2.827 1.00 1.00 C ATOM 224 O ILE A 461 20.525 -2.624 4.051 1.00 1.00 O ATOM 225 CB ILE A 461 22.137 -2.386 1.055 1.00 1.00 C ATOM 226 CG1 ILE A 461 23.359 -3.084 0.452 1.00 1.00 C ATOM 227 CG2 ILE A 461 22.597 -1.201 1.906 1.00 1.00 C ATOM 228 CD1 ILE A 461 22.902 -4.264 -0.407 1.00 1.00 C ATOM 229 H ILE A 461 20.304 -4.041 0.225 1.00 1.00 H ATOM 230 HA ILE A 461 22.070 -3.909 2.552 1.00 1.00 H ATOM 231 HB ILE A 461 21.494 -2.032 0.263 1.00 1.00 H ATOM 232 HG12 ILE A 461 23.908 -2.382 -0.160 1.00 1.00 H ATOM 233 HG13 ILE A 461 23.996 -3.444 1.245 1.00 1.00 H ATOM 234 HG21 ILE A 461 21.822 -0.449 1.922 1.00 1.00 H ATOM 235 HG22 ILE A 461 23.497 -0.783 1.483 1.00 1.00 H ATOM 236 HG23 ILE A 461 22.794 -1.537 2.913 1.00 1.00 H ATOM 237 HD11 ILE A 461 22.754 -5.131 0.222 1.00 1.00 H ATOM 238 HD12 ILE A 461 23.656 -4.483 -1.149 1.00 1.00 H ATOM 239 HD13 ILE A 461 21.973 -4.014 -0.899 1.00 1.00 H ATOM 240 N ALA A 462 19.427 -1.950 2.208 1.00 1.00 N ATOM 241 CA ALA A 462 18.438 -1.182 2.957 1.00 1.00 C ATOM 242 C ALA A 462 17.808 -2.037 4.051 1.00 1.00 C ATOM 243 O ALA A 462 17.540 -1.553 5.151 1.00 1.00 O ATOM 244 CB ALA A 462 17.351 -0.672 2.012 1.00 1.00 C ATOM 245 H ALA A 462 19.374 -1.976 1.229 1.00 1.00 H ATOM 246 HA ALA A 462 18.928 -0.334 3.413 1.00 1.00 H ATOM 247 HB1 ALA A 462 17.424 -1.189 1.067 1.00 1.00 H ATOM 248 HB2 ALA A 462 17.478 0.388 1.853 1.00 1.00 H ATOM 249 HB3 ALA A 462 16.380 -0.857 2.449 1.00 1.00 H ATOM 250 N PHE A 463 17.570 -3.308 3.744 1.00 1.00 N ATOM 251 CA PHE A 463 16.971 -4.215 4.714 1.00 1.00 C ATOM 252 C PHE A 463 17.939 -4.485 5.860 1.00 1.00 C ATOM 253 O PHE A 463 17.534 -4.579 7.018 1.00 1.00 O ATOM 254 CB PHE A 463 16.596 -5.534 4.035 1.00 1.00 C ATOM 255 CG PHE A 463 17.219 -6.684 4.791 1.00 1.00 C ATOM 256 CD1 PHE A 463 16.622 -7.157 5.963 1.00 1.00 C ATOM 257 CD2 PHE A 463 18.396 -7.275 4.315 1.00 1.00 C ATOM 258 CE1 PHE A 463 17.200 -8.223 6.664 1.00 1.00 C ATOM 259 CE2 PHE A 463 18.975 -8.341 5.014 1.00 1.00 C ATOM 260 CZ PHE A 463 18.377 -8.814 6.190 1.00 1.00 C ATOM 261 H PHE A 463 17.805 -3.640 2.852 1.00 1.00 H ATOM 262 HA PHE A 463 16.075 -3.761 5.111 1.00 1.00 H ATOM 263 HB2 PHE A 463 15.522 -5.645 4.031 1.00 1.00 H ATOM 264 HB3 PHE A 463 16.961 -5.532 3.018 1.00 1.00 H ATOM 265 HD1 PHE A 463 15.714 -6.700 6.330 1.00 1.00 H ATOM 266 HD2 PHE A 463 18.856 -6.910 3.410 1.00 1.00 H ATOM 267 HE1 PHE A 463 16.740 -8.587 7.569 1.00 1.00 H ATOM 268 HE2 PHE A 463 19.882 -8.799 4.648 1.00 1.00 H ATOM 269 HZ PHE A 463 18.823 -9.637 6.729 1.00 1.00 H ATOM 270 N SER A 464 19.220 -4.609 5.527 1.00 1.00 N ATOM 271 CA SER A 464 20.239 -4.865 6.535 1.00 1.00 C ATOM 272 C SER A 464 20.423 -3.645 7.434 1.00 1.00 C ATOM 273 O SER A 464 21.065 -3.725 8.481 1.00 1.00 O ATOM 274 CB SER A 464 21.568 -5.208 5.859 1.00 1.00 C ATOM 275 OG SER A 464 22.231 -4.004 5.493 1.00 1.00 O ATOM 276 H SER A 464 19.483 -4.523 4.588 1.00 1.00 H ATOM 277 HA SER A 464 19.930 -5.704 7.139 1.00 1.00 H ATOM 278 HB2 SER A 464 22.190 -5.761 6.543 1.00 1.00 H ATOM 279 HB3 SER A 464 21.379 -5.809 4.981 1.00 1.00 H ATOM 280 HG SER A 464 21.725 -3.588 4.792 1.00 1.00 H ATOM 281 N LEU A 465 19.855 -2.520 7.015 1.00 1.00 N ATOM 282 CA LEU A 465 19.961 -1.287 7.789 1.00 1.00 C ATOM 283 C LEU A 465 18.849 -1.211 8.830 1.00 1.00 C ATOM 284 O LEU A 465 19.104 -0.951 10.006 1.00 1.00 O ATOM 285 CB LEU A 465 19.871 -0.075 6.855 1.00 1.00 C ATOM 286 CG LEU A 465 21.269 0.504 6.604 1.00 1.00 C ATOM 287 CD1 LEU A 465 21.819 1.126 7.892 1.00 1.00 C ATOM 288 CD2 LEU A 465 22.206 -0.611 6.134 1.00 1.00 C ATOM 289 H LEU A 465 19.356 -2.516 6.172 1.00 1.00 H ATOM 290 HA LEU A 465 20.914 -1.274 8.294 1.00 1.00 H ATOM 291 HB2 LEU A 465 19.439 -0.381 5.913 1.00 1.00 H ATOM 292 HB3 LEU A 465 19.246 0.682 7.305 1.00 1.00 H ATOM 293 HG LEU A 465 21.207 1.266 5.840 1.00 1.00 H ATOM 294 HD11 LEU A 465 22.729 0.617 8.176 1.00 1.00 H ATOM 295 HD12 LEU A 465 21.091 1.027 8.684 1.00 1.00 H ATOM 296 HD13 LEU A 465 22.030 2.172 7.725 1.00 1.00 H ATOM 297 HD21 LEU A 465 21.620 -1.443 5.770 1.00 1.00 H ATOM 298 HD22 LEU A 465 22.820 -0.937 6.961 1.00 1.00 H ATOM 299 HD23 LEU A 465 22.837 -0.241 5.341 1.00 1.00 H ATOM 300 N GLY A 466 17.617 -1.438 8.389 1.00 1.00 N ATOM 301 CA GLY A 466 16.472 -1.390 9.292 1.00 1.00 C ATOM 302 C GLY A 466 16.300 -2.715 10.027 1.00 1.00 C ATOM 303 O GLY A 466 15.377 -2.878 10.824 1.00 1.00 O ATOM 304 H GLY A 466 17.473 -1.640 7.441 1.00 1.00 H ATOM 305 HA2 GLY A 466 16.622 -0.601 10.013 1.00 1.00 H ATOM 306 HA3 GLY A 466 15.578 -1.187 8.722 1.00 1.00 H ATOM 307 N TYR A 467 17.196 -3.659 9.753 1.00 1.00 N ATOM 308 CA TYR A 467 17.134 -4.968 10.393 1.00 1.00 C ATOM 309 C TYR A 467 17.509 -4.866 11.869 1.00 1.00 C ATOM 310 O TYR A 467 16.963 -5.580 12.708 1.00 1.00 O ATOM 311 CB TYR A 467 18.089 -5.933 9.689 1.00 1.00 C ATOM 312 CG TYR A 467 18.689 -6.877 10.701 1.00 1.00 C ATOM 313 CD1 TYR A 467 17.912 -7.909 11.243 1.00 1.00 C ATOM 314 CD2 TYR A 467 20.021 -6.721 11.100 1.00 1.00 C ATOM 315 CE1 TYR A 467 18.469 -8.785 12.182 1.00 1.00 C ATOM 316 CE2 TYR A 467 20.578 -7.598 12.039 1.00 1.00 C ATOM 317 CZ TYR A 467 19.802 -8.630 12.579 1.00 1.00 C ATOM 318 OH TYR A 467 20.350 -9.493 13.506 1.00 1.00 O ATOM 319 H TYR A 467 17.910 -3.472 9.109 1.00 1.00 H ATOM 320 HA TYR A 467 16.128 -5.353 10.313 1.00 1.00 H ATOM 321 HB2 TYR A 467 17.544 -6.499 8.946 1.00 1.00 H ATOM 322 HB3 TYR A 467 18.876 -5.374 9.208 1.00 1.00 H ATOM 323 HD1 TYR A 467 16.884 -8.029 10.936 1.00 1.00 H ATOM 324 HD2 TYR A 467 20.620 -5.926 10.683 1.00 1.00 H ATOM 325 HE1 TYR A 467 17.870 -9.581 12.599 1.00 1.00 H ATOM 326 HE2 TYR A 467 21.606 -7.478 12.348 1.00 1.00 H ATOM 327 HH TYR A 467 21.264 -9.235 13.648 1.00 1.00 H ATOM 328 N LEU A 468 18.447 -3.975 12.175 1.00 1.00 N ATOM 329 CA LEU A 468 18.892 -3.792 13.552 1.00 1.00 C ATOM 330 C LEU A 468 17.769 -3.218 14.412 1.00 1.00 C ATOM 331 O LEU A 468 17.139 -3.937 15.187 1.00 1.00 O ATOM 332 CB LEU A 468 20.097 -2.851 13.589 1.00 1.00 C ATOM 333 CG LEU A 468 21.230 -3.439 12.745 1.00 1.00 C ATOM 334 CD1 LEU A 468 21.401 -2.613 11.470 1.00 1.00 C ATOM 335 CD2 LEU A 468 22.532 -3.411 13.550 1.00 1.00 C ATOM 336 H LEU A 468 18.850 -3.436 11.464 1.00 1.00 H ATOM 337 HA LEU A 468 19.184 -4.749 13.953 1.00 1.00 H ATOM 338 HB2 LEU A 468 19.814 -1.886 13.191 1.00 1.00 H ATOM 339 HB3 LEU A 468 20.434 -2.736 14.609 1.00 1.00 H ATOM 340 HG LEU A 468 20.989 -4.460 12.482 1.00 1.00 H ATOM 341 HD11 LEU A 468 21.629 -1.590 11.732 1.00 1.00 H ATOM 342 HD12 LEU A 468 20.487 -2.642 10.896 1.00 1.00 H ATOM 343 HD13 LEU A 468 22.209 -3.022 10.882 1.00 1.00 H ATOM 344 HD21 LEU A 468 22.770 -2.391 13.813 1.00 1.00 H ATOM 345 HD22 LEU A 468 23.331 -3.825 12.954 1.00 1.00 H ATOM 346 HD23 LEU A 468 22.412 -3.995 14.449 1.00 1.00 H ATOM 347 N LEU A 469 17.525 -1.919 14.273 1.00 1.00 N ATOM 348 CA LEU A 469 16.477 -1.263 15.048 1.00 1.00 C ATOM 349 C LEU A 469 15.196 -2.090 15.027 1.00 1.00 C ATOM 350 O LEU A 469 14.301 -1.887 15.847 1.00 1.00 O ATOM 351 CB LEU A 469 16.200 0.132 14.482 1.00 1.00 C ATOM 352 CG LEU A 469 15.573 0.007 13.092 1.00 1.00 C ATOM 353 CD1 LEU A 469 14.070 0.287 13.179 1.00 1.00 C ATOM 354 CD2 LEU A 469 16.222 1.023 12.149 1.00 1.00 C ATOM 355 H LEU A 469 18.058 -1.393 13.642 1.00 1.00 H ATOM 356 HA LEU A 469 16.810 -1.163 16.069 1.00 1.00 H ATOM 357 HB2 LEU A 469 15.520 0.658 15.137 1.00 1.00 H ATOM 358 HB3 LEU A 469 17.125 0.681 14.408 1.00 1.00 H ATOM 359 HG LEU A 469 15.731 -0.992 12.713 1.00 1.00 H ATOM 360 HD11 LEU A 469 13.587 -0.053 12.274 1.00 1.00 H ATOM 361 HD12 LEU A 469 13.908 1.348 13.296 1.00 1.00 H ATOM 362 HD13 LEU A 469 13.655 -0.237 14.028 1.00 1.00 H ATOM 363 HD21 LEU A 469 15.624 1.119 11.256 1.00 1.00 H ATOM 364 HD22 LEU A 469 17.214 0.685 11.884 1.00 1.00 H ATOM 365 HD23 LEU A 469 16.288 1.981 12.643 1.00 1.00 H ATOM 366 N ASP A 470 15.116 -3.025 14.086 1.00 1.00 N ATOM 367 CA ASP A 470 13.941 -3.880 13.972 1.00 1.00 C ATOM 368 C ASP A 470 14.033 -5.050 14.946 1.00 1.00 C ATOM 369 O ASP A 470 13.054 -5.405 15.599 1.00 1.00 O ATOM 370 CB ASP A 470 13.817 -4.413 12.543 1.00 1.00 C ATOM 371 CG ASP A 470 12.879 -5.615 12.515 1.00 1.00 C ATOM 372 OD1 ASP A 470 11.771 -5.490 13.009 1.00 1.00 O ATOM 373 OD2 ASP A 470 13.284 -6.645 11.999 1.00 1.00 O ATOM 374 H ASP A 470 15.862 -3.144 13.460 1.00 1.00 H ATOM 375 HA ASP A 470 13.061 -3.298 14.203 1.00 1.00 H ATOM 376 HB2 ASP A 470 13.423 -3.636 11.904 1.00 1.00 H ATOM 377 HB3 ASP A 470 14.791 -4.711 12.186 1.00 1.00 H ATOM 378 N LYS A 471 15.220 -5.642 15.038 1.00 1.00 N ATOM 379 CA LYS A 471 15.431 -6.771 15.936 1.00 1.00 C ATOM 380 C LYS A 471 16.142 -6.317 17.207 1.00 1.00 C ATOM 381 O LYS A 471 15.734 -6.666 18.315 1.00 1.00 O ATOM 382 CB LYS A 471 16.267 -7.845 15.237 1.00 1.00 C ATOM 383 CG LYS A 471 15.500 -8.384 14.027 1.00 1.00 C ATOM 384 CD LYS A 471 15.307 -9.894 14.177 1.00 1.00 C ATOM 385 CE LYS A 471 14.564 -10.437 12.954 1.00 1.00 C ATOM 386 NZ LYS A 471 15.464 -10.392 11.766 1.00 1.00 N ATOM 387 H LYS A 471 15.965 -5.314 14.491 1.00 1.00 H ATOM 388 HA LYS A 471 14.473 -7.192 16.202 1.00 1.00 H ATOM 389 HB2 LYS A 471 17.203 -7.415 14.909 1.00 1.00 H ATOM 390 HB3 LYS A 471 16.463 -8.653 15.926 1.00 1.00 H ATOM 391 HG2 LYS A 471 14.535 -7.900 13.968 1.00 1.00 H ATOM 392 HG3 LYS A 471 16.060 -8.181 13.127 1.00 1.00 H ATOM 393 HD2 LYS A 471 16.271 -10.374 14.256 1.00 1.00 H ATOM 394 HD3 LYS A 471 14.728 -10.096 15.065 1.00 1.00 H ATOM 395 HE2 LYS A 471 14.264 -11.458 13.138 1.00 1.00 H ATOM 396 HE3 LYS A 471 13.689 -9.833 12.766 1.00 1.00 H ATOM 397 HZ1 LYS A 471 15.922 -9.461 11.713 1.00 1.00 H ATOM 398 HZ2 LYS A 471 14.906 -10.555 10.903 1.00 1.00 H ATOM 399 HZ3 LYS A 471 16.191 -11.129 11.854 1.00 1.00 H ATOM 400 N LYS A 472 17.205 -5.538 17.038 1.00 1.00 N ATOM 401 CA LYS A 472 17.965 -5.041 18.180 1.00 1.00 C ATOM 402 C LYS A 472 17.318 -3.783 18.748 1.00 1.00 C ATOM 403 O LYS A 472 16.175 -3.820 19.204 1.00 1.00 O ATOM 404 CB LYS A 472 19.402 -4.732 17.756 1.00 1.00 C ATOM 405 CG LYS A 472 20.099 -6.025 17.326 1.00 1.00 C ATOM 406 CD LYS A 472 20.993 -6.527 18.461 1.00 1.00 C ATOM 407 CE LYS A 472 21.411 -7.971 18.182 1.00 1.00 C ATOM 408 NZ LYS A 472 22.148 -8.034 16.890 1.00 1.00 N ATOM 409 H LYS A 472 17.484 -5.293 16.131 1.00 1.00 H ATOM 410 HA LYS A 472 17.984 -5.803 18.945 1.00 1.00 H ATOM 411 HB2 LYS A 472 19.391 -4.037 16.929 1.00 1.00 H ATOM 412 HB3 LYS A 472 19.937 -4.298 18.587 1.00 1.00 H ATOM 413 HG2 LYS A 472 19.355 -6.774 17.095 1.00 1.00 H ATOM 414 HG3 LYS A 472 20.702 -5.835 16.451 1.00 1.00 H ATOM 415 HD2 LYS A 472 21.872 -5.901 18.527 1.00 1.00 H ATOM 416 HD3 LYS A 472 20.450 -6.483 19.393 1.00 1.00 H ATOM 417 HE2 LYS A 472 22.051 -8.321 18.979 1.00 1.00 H ATOM 418 HE3 LYS A 472 20.531 -8.595 18.126 1.00 1.00 H ATOM 419 HZ1 LYS A 472 21.901 -8.912 16.391 1.00 1.00 H ATOM 420 HZ2 LYS A 472 23.173 -8.016 17.073 1.00 1.00 H ATOM 421 HZ3 LYS A 472 21.888 -7.218 16.300 1.00 1.00 H HETATM 422 N NH2 A 473 17.985 -2.662 18.746 1.00 1.00 N HETATM 423 HN1 NH2 A 473 18.895 -2.634 18.382 1.00 1.00 H HETATM 424 HN2 NH2 A 473 17.577 -1.848 19.109 1.00 1.00 H TER 425 NH2 A 473