HETATM 1 C ACE A 446 18.122 1.454 -20.137 1.00 1.00 C HETATM 2 O ACE A 446 17.226 2.298 -20.165 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.384 1.625 -20.974 1.00 1.00 C HETATM 4 H1 ACE A 446 19.400 0.880 -21.757 1.00 1.00 H HETATM 5 H2 ACE A 446 20.253 1.504 -20.345 1.00 1.00 H HETATM 6 H3 ACE A 446 19.393 2.611 -21.415 1.00 1.00 H ATOM 7 N LYS A 447 18.057 0.356 -19.390 1.00 1.00 N ATOM 8 CA LYS A 447 16.898 0.084 -18.549 1.00 1.00 C ATOM 9 C LYS A 447 17.279 -0.842 -17.397 1.00 1.00 C ATOM 10 O LYS A 447 17.289 -0.433 -16.237 1.00 1.00 O ATOM 11 CB LYS A 447 15.787 -0.563 -19.381 1.00 1.00 C ATOM 12 CG LYS A 447 14.427 -0.304 -18.720 1.00 1.00 C ATOM 13 CD LYS A 447 13.990 1.151 -18.943 1.00 1.00 C ATOM 14 CE LYS A 447 13.744 1.820 -17.591 1.00 1.00 C ATOM 15 NZ LYS A 447 13.392 3.252 -17.802 1.00 1.00 N ATOM 16 H LYS A 447 18.800 -0.282 -19.408 1.00 1.00 H ATOM 17 HA LYS A 447 16.536 1.014 -18.142 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.795 -0.148 -20.379 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.957 -1.627 -19.437 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.691 -0.967 -19.148 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.504 -0.492 -17.660 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.759 1.691 -19.477 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.077 1.166 -19.519 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.932 1.321 -17.084 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.639 1.754 -16.988 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.523 3.776 -16.914 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.398 3.324 -18.103 1.00 1.00 H ATOM 28 HZ3 LYS A 447 14.007 3.657 -18.535 1.00 1.00 H ATOM 29 N ASP A 448 17.591 -2.091 -17.727 1.00 1.00 N ATOM 30 CA ASP A 448 17.971 -3.067 -16.713 1.00 1.00 C ATOM 31 C ASP A 448 19.289 -2.672 -16.054 1.00 1.00 C ATOM 32 O ASP A 448 19.530 -2.985 -14.889 1.00 1.00 O ATOM 33 CB ASP A 448 18.112 -4.453 -17.347 1.00 1.00 C ATOM 34 CG ASP A 448 18.852 -4.345 -18.676 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.197 -4.136 -19.682 1.00 1.00 O ATOM 36 OD2 ASP A 448 20.066 -4.474 -18.665 1.00 1.00 O ATOM 37 H ASP A 448 17.565 -2.360 -18.670 1.00 1.00 H ATOM 38 HA ASP A 448 17.200 -3.106 -15.957 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.662 -5.098 -16.680 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.129 -4.868 -17.519 1.00 1.00 H ATOM 41 N GLN A 449 20.138 -1.983 -16.810 1.00 1.00 N ATOM 42 CA GLN A 449 21.430 -1.550 -16.288 1.00 1.00 C ATOM 43 C GLN A 449 21.243 -0.514 -15.184 1.00 1.00 C ATOM 44 O GLN A 449 22.153 -0.265 -14.392 1.00 1.00 O ATOM 45 CB GLN A 449 22.275 -0.952 -17.414 1.00 1.00 C ATOM 46 CG GLN A 449 22.495 -2.003 -18.502 1.00 1.00 C ATOM 47 CD GLN A 449 23.980 -2.113 -18.829 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.409 -1.720 -19.914 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.797 -2.625 -17.950 1.00 1.00 N ATOM 50 H GLN A 449 19.893 -1.761 -17.733 1.00 1.00 H ATOM 51 HA GLN A 449 21.947 -2.405 -15.881 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.761 -0.099 -17.834 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.231 -0.638 -17.021 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.133 -2.960 -18.154 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.954 -1.718 -19.392 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.454 -2.936 -17.086 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.753 -2.698 -18.152 1.00 1.00 H ATOM 58 N PHE A 450 20.058 0.085 -15.137 1.00 1.00 N ATOM 59 CA PHE A 450 19.762 1.093 -14.126 1.00 1.00 C ATOM 60 C PHE A 450 19.143 0.444 -12.892 1.00 1.00 C ATOM 61 O PHE A 450 19.572 0.696 -11.765 1.00 1.00 O ATOM 62 CB PHE A 450 18.799 2.137 -14.694 1.00 1.00 C ATOM 63 CG PHE A 450 19.514 2.971 -15.730 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.457 3.925 -15.330 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.234 2.788 -17.089 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.121 4.698 -16.291 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.898 3.561 -18.050 1.00 1.00 C ATOM 68 CZ PHE A 450 20.842 4.516 -17.652 1.00 1.00 C ATOM 69 H PHE A 450 19.372 -0.155 -15.793 1.00 1.00 H ATOM 70 HA PHE A 450 20.680 1.583 -13.840 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.957 1.638 -15.151 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.451 2.776 -13.896 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.673 4.065 -14.281 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.508 2.052 -17.397 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.849 5.434 -15.983 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.682 3.421 -19.098 1.00 1.00 H ATOM 77 HZ PHE A 450 21.353 5.112 -18.391 1.00 1.00 H ATOM 78 N ILE A 451 18.134 -0.390 -13.113 1.00 1.00 N ATOM 79 CA ILE A 451 17.463 -1.069 -12.011 1.00 1.00 C ATOM 80 C ILE A 451 18.472 -1.826 -11.155 1.00 1.00 C ATOM 81 O ILE A 451 18.636 -1.536 -9.970 1.00 1.00 O ATOM 82 CB ILE A 451 16.419 -2.045 -12.556 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.273 -1.259 -13.197 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.873 -2.903 -11.413 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.729 -2.034 -14.398 1.00 1.00 C ATOM 86 H ILE A 451 17.834 -0.552 -14.032 1.00 1.00 H ATOM 87 HA ILE A 451 16.964 -0.334 -11.398 1.00 1.00 H ATOM 88 HB ILE A 451 16.877 -2.685 -13.297 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.484 -1.120 -12.472 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.635 -0.298 -13.525 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.829 -3.115 -11.591 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.978 -2.366 -10.481 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.425 -3.827 -11.360 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.717 -1.720 -14.603 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.739 -3.093 -14.179 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.348 -1.840 -15.262 1.00 1.00 H ATOM 97 N ILE A 452 19.148 -2.798 -11.762 1.00 1.00 N ATOM 98 CA ILE A 452 20.139 -3.588 -11.043 1.00 1.00 C ATOM 99 C ILE A 452 21.107 -2.676 -10.297 1.00 1.00 C ATOM 100 O ILE A 452 21.740 -3.088 -9.325 1.00 1.00 O ATOM 101 CB ILE A 452 20.916 -4.468 -12.022 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.615 -3.585 -13.058 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.950 -5.417 -12.733 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.109 -3.506 -12.737 1.00 1.00 C ATOM 105 H ILE A 452 18.976 -2.984 -12.709 1.00 1.00 H ATOM 106 HA ILE A 452 19.632 -4.220 -10.329 1.00 1.00 H ATOM 107 HB ILE A 452 21.653 -5.044 -11.481 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.479 -4.008 -14.042 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.190 -2.593 -13.031 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.230 -5.505 -13.772 1.00 1.00 H ATOM 111 HG22 ILE A 452 18.945 -5.029 -12.662 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.993 -6.391 -12.265 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.242 -3.164 -11.722 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.586 -2.814 -13.416 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.554 -4.483 -12.850 1.00 1.00 H ATOM 116 N ALA A 453 21.213 -1.433 -10.756 1.00 1.00 N ATOM 117 CA ALA A 453 22.105 -0.470 -10.123 1.00 1.00 C ATOM 118 C ALA A 453 21.603 -0.114 -8.727 1.00 1.00 C ATOM 119 O ALA A 453 22.388 0.014 -7.789 1.00 1.00 O ATOM 120 CB ALA A 453 22.194 0.799 -10.974 1.00 1.00 C ATOM 121 H ALA A 453 20.682 -1.160 -11.533 1.00 1.00 H ATOM 122 HA ALA A 453 23.090 -0.903 -10.042 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.201 1.187 -10.939 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.507 1.539 -10.588 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.932 0.565 -11.996 1.00 1.00 H ATOM 126 N TYR A 454 20.289 0.043 -8.599 1.00 1.00 N ATOM 127 CA TYR A 454 19.694 0.382 -7.312 1.00 1.00 C ATOM 128 C TYR A 454 19.236 -0.880 -6.588 1.00 1.00 C ATOM 129 O TYR A 454 18.885 -0.838 -5.409 1.00 1.00 O ATOM 130 CB TYR A 454 18.501 1.318 -7.521 1.00 1.00 C ATOM 131 CG TYR A 454 18.997 2.683 -7.930 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.230 2.967 -9.281 1.00 1.00 C ATOM 133 CD2 TYR A 454 19.223 3.665 -6.961 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.689 4.233 -9.661 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.683 4.932 -7.340 1.00 1.00 C ATOM 136 CZ TYR A 454 19.916 5.215 -8.691 1.00 1.00 C ATOM 137 OH TYR A 454 20.369 6.465 -9.066 1.00 1.00 O ATOM 138 H TYR A 454 19.711 -0.072 -9.381 1.00 1.00 H ATOM 139 HA TYR A 454 20.430 0.887 -6.706 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.862 0.918 -8.295 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.942 1.399 -6.601 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.054 2.208 -10.031 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.043 3.447 -5.918 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.869 4.451 -10.705 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.858 5.691 -6.591 1.00 1.00 H ATOM 146 HH TYR A 454 20.476 6.992 -8.271 1.00 1.00 H ATOM 147 N GLY A 455 19.242 -2.001 -7.302 1.00 1.00 N ATOM 148 CA GLY A 455 18.828 -3.271 -6.718 1.00 1.00 C ATOM 149 C GLY A 455 17.313 -3.329 -6.557 1.00 1.00 C ATOM 150 O GLY A 455 16.804 -3.562 -5.461 1.00 1.00 O ATOM 151 H GLY A 455 19.533 -1.974 -8.238 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.150 -4.079 -7.361 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.290 -3.383 -5.749 1.00 1.00 H ATOM 154 N GLY A 456 16.596 -3.115 -7.657 1.00 1.00 N ATOM 155 CA GLY A 456 15.139 -3.146 -7.625 1.00 1.00 C ATOM 156 C GLY A 456 14.584 -1.921 -6.905 1.00 1.00 C ATOM 157 O GLY A 456 13.555 -1.372 -7.299 1.00 1.00 O ATOM 158 H GLY A 456 17.056 -2.934 -8.503 1.00 1.00 H ATOM 159 HA2 GLY A 456 14.762 -3.165 -8.637 1.00 1.00 H ATOM 160 HA3 GLY A 456 14.814 -4.037 -7.108 1.00 1.00 H ATOM 161 N LEU A 457 15.270 -1.501 -5.848 1.00 1.00 N ATOM 162 CA LEU A 457 14.840 -0.339 -5.077 1.00 1.00 C ATOM 163 C LEU A 457 14.350 0.766 -6.008 1.00 1.00 C ATOM 164 O LEU A 457 13.180 1.146 -5.973 1.00 1.00 O ATOM 165 CB LEU A 457 16.006 0.172 -4.221 1.00 1.00 C ATOM 166 CG LEU A 457 15.662 1.533 -3.604 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.295 1.467 -2.920 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.727 1.895 -2.566 1.00 1.00 C ATOM 169 H LEU A 457 16.083 -1.980 -5.581 1.00 1.00 H ATOM 170 HA LEU A 457 14.031 -0.635 -4.426 1.00 1.00 H ATOM 171 HB2 LEU A 457 16.206 -0.538 -3.431 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.885 0.272 -4.839 1.00 1.00 H ATOM 173 HG LEU A 457 15.644 2.289 -4.376 1.00 1.00 H ATOM 174 HD11 LEU A 457 14.205 2.281 -2.216 1.00 1.00 H ATOM 175 HD12 LEU A 457 14.200 0.527 -2.396 1.00 1.00 H ATOM 176 HD13 LEU A 457 13.515 1.545 -3.664 1.00 1.00 H ATOM 177 HD21 LEU A 457 17.709 1.731 -2.986 1.00 1.00 H ATOM 178 HD22 LEU A 457 16.602 1.278 -1.690 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.623 2.935 -2.291 1.00 1.00 H ATOM 180 N ARG A 458 15.254 1.281 -6.835 1.00 1.00 N ATOM 181 CA ARG A 458 14.903 2.344 -7.769 1.00 1.00 C ATOM 182 C ARG A 458 14.711 3.664 -7.026 1.00 1.00 C ATOM 183 O ARG A 458 13.725 4.368 -7.239 1.00 1.00 O ATOM 184 CB ARG A 458 13.618 1.983 -8.517 1.00 1.00 C ATOM 185 CG ARG A 458 13.631 2.639 -9.900 1.00 1.00 C ATOM 186 CD ARG A 458 14.344 1.721 -10.893 1.00 1.00 C ATOM 187 NE ARG A 458 13.392 0.805 -11.509 1.00 1.00 N ATOM 188 CZ ARG A 458 12.659 1.176 -12.553 1.00 1.00 C ATOM 189 NH1 ARG A 458 12.784 2.379 -13.044 1.00 1.00 N ATOM 190 NH2 ARG A 458 11.813 0.337 -13.087 1.00 1.00 N ATOM 191 H ARG A 458 16.173 0.940 -6.817 1.00 1.00 H ATOM 192 HA ARG A 458 15.703 2.461 -8.484 1.00 1.00 H ATOM 193 HB2 ARG A 458 13.556 0.911 -8.625 1.00 1.00 H ATOM 194 HB3 ARG A 458 12.765 2.341 -7.960 1.00 1.00 H ATOM 195 HG2 ARG A 458 12.615 2.806 -10.227 1.00 1.00 H ATOM 196 HG3 ARG A 458 14.152 3.583 -9.845 1.00 1.00 H ATOM 197 HD2 ARG A 458 14.809 2.319 -11.661 1.00 1.00 H ATOM 198 HD3 ARG A 458 15.105 1.156 -10.373 1.00 1.00 H ATOM 199 HE ARG A 458 13.291 -0.100 -11.146 1.00 1.00 H ATOM 200 HH11 ARG A 458 13.432 3.021 -12.634 1.00 1.00 H ATOM 201 HH12 ARG A 458 12.232 2.657 -13.830 1.00 1.00 H ATOM 202 HH21 ARG A 458 11.717 -0.585 -12.711 1.00 1.00 H ATOM 203 HH22 ARG A 458 11.261 0.616 -13.873 1.00 1.00 H ATOM 204 N GLY A 459 15.659 3.989 -6.153 1.00 1.00 N ATOM 205 CA GLY A 459 15.585 5.225 -5.382 1.00 1.00 C ATOM 206 C GLY A 459 15.088 6.378 -6.248 1.00 1.00 C ATOM 207 O GLY A 459 14.506 7.339 -5.744 1.00 1.00 O ATOM 208 H GLY A 459 16.422 3.387 -6.024 1.00 1.00 H ATOM 209 HA2 GLY A 459 14.907 5.084 -4.552 1.00 1.00 H ATOM 210 HA3 GLY A 459 16.565 5.466 -5.002 1.00 1.00 H ATOM 211 N ALA A 460 15.321 6.274 -7.552 1.00 1.00 N ATOM 212 CA ALA A 460 14.893 7.315 -8.478 1.00 1.00 C ATOM 213 C ALA A 460 13.452 7.722 -8.194 1.00 1.00 C ATOM 214 O ALA A 460 13.049 8.853 -8.472 1.00 1.00 O ATOM 215 CB ALA A 460 15.010 6.815 -9.919 1.00 1.00 C ATOM 216 H ALA A 460 15.789 5.486 -7.897 1.00 1.00 H ATOM 217 HA ALA A 460 15.528 8.177 -8.355 1.00 1.00 H ATOM 218 HB1 ALA A 460 16.038 6.556 -10.126 1.00 1.00 H ATOM 219 HB2 ALA A 460 14.691 7.593 -10.597 1.00 1.00 H ATOM 220 HB3 ALA A 460 14.384 5.945 -10.050 1.00 1.00 H ATOM 221 N ILE A 461 12.682 6.798 -7.637 1.00 1.00 N ATOM 222 CA ILE A 461 11.287 7.073 -7.319 1.00 1.00 C ATOM 223 C ILE A 461 11.166 7.621 -5.900 1.00 1.00 C ATOM 224 O ILE A 461 10.537 8.656 -5.676 1.00 1.00 O ATOM 225 CB ILE A 461 10.458 5.796 -7.446 1.00 1.00 C ATOM 226 CG1 ILE A 461 10.214 5.494 -8.927 1.00 1.00 C ATOM 227 CG2 ILE A 461 9.117 5.987 -6.739 1.00 1.00 C ATOM 228 CD1 ILE A 461 11.554 5.377 -9.655 1.00 1.00 C ATOM 229 H ILE A 461 13.057 5.915 -7.436 1.00 1.00 H ATOM 230 HA ILE A 461 10.907 7.807 -8.011 1.00 1.00 H ATOM 231 HB ILE A 461 10.990 4.974 -6.992 1.00 1.00 H ATOM 232 HG12 ILE A 461 9.669 4.564 -9.019 1.00 1.00 H ATOM 233 HG13 ILE A 461 9.635 6.294 -9.367 1.00 1.00 H ATOM 234 HG21 ILE A 461 8.378 5.341 -7.187 1.00 1.00 H ATOM 235 HG22 ILE A 461 8.804 7.016 -6.835 1.00 1.00 H ATOM 236 HG23 ILE A 461 9.225 5.740 -5.693 1.00 1.00 H ATOM 237 HD11 ILE A 461 11.924 6.364 -9.887 1.00 1.00 H ATOM 238 HD12 ILE A 461 11.419 4.818 -10.569 1.00 1.00 H ATOM 239 HD13 ILE A 461 12.263 4.865 -9.022 1.00 1.00 H ATOM 240 N ALA A 462 11.772 6.922 -4.948 1.00 1.00 N ATOM 241 CA ALA A 462 11.728 7.348 -3.554 1.00 1.00 C ATOM 242 C ALA A 462 12.066 8.832 -3.439 1.00 1.00 C ATOM 243 O ALA A 462 11.597 9.516 -2.530 1.00 1.00 O ATOM 244 CB ALA A 462 12.720 6.531 -2.727 1.00 1.00 C ATOM 245 H ALA A 462 12.259 6.106 -5.187 1.00 1.00 H ATOM 246 HA ALA A 462 10.733 7.185 -3.169 1.00 1.00 H ATOM 247 HB1 ALA A 462 13.693 6.567 -3.194 1.00 1.00 H ATOM 248 HB2 ALA A 462 12.384 5.505 -2.672 1.00 1.00 H ATOM 249 HB3 ALA A 462 12.783 6.943 -1.730 1.00 1.00 H ATOM 250 N PHE A 463 12.883 9.318 -4.366 1.00 1.00 N ATOM 251 CA PHE A 463 13.279 10.722 -4.360 1.00 1.00 C ATOM 252 C PHE A 463 12.306 11.559 -5.185 1.00 1.00 C ATOM 253 O PHE A 463 12.062 12.726 -4.879 1.00 1.00 O ATOM 254 CB PHE A 463 14.691 10.867 -4.929 1.00 1.00 C ATOM 255 CG PHE A 463 14.732 12.035 -5.887 1.00 1.00 C ATOM 256 CD1 PHE A 463 14.425 11.844 -7.238 1.00 1.00 C ATOM 257 CD2 PHE A 463 15.077 13.309 -5.420 1.00 1.00 C ATOM 258 CE1 PHE A 463 14.464 12.926 -8.125 1.00 1.00 C ATOM 259 CE2 PHE A 463 15.115 14.392 -6.307 1.00 1.00 C ATOM 260 CZ PHE A 463 14.808 14.200 -7.660 1.00 1.00 C ATOM 261 H PHE A 463 13.226 8.725 -5.066 1.00 1.00 H ATOM 262 HA PHE A 463 13.276 11.083 -3.342 1.00 1.00 H ATOM 263 HB2 PHE A 463 15.389 11.037 -4.123 1.00 1.00 H ATOM 264 HB3 PHE A 463 14.962 9.963 -5.455 1.00 1.00 H ATOM 265 HD1 PHE A 463 14.159 10.859 -7.598 1.00 1.00 H ATOM 266 HD2 PHE A 463 15.313 13.458 -4.377 1.00 1.00 H ATOM 267 HE1 PHE A 463 14.226 12.778 -9.168 1.00 1.00 H ATOM 268 HE2 PHE A 463 15.382 15.375 -5.947 1.00 1.00 H ATOM 269 HZ PHE A 463 14.837 15.036 -8.343 1.00 1.00 H ATOM 270 N SER A 464 11.757 10.954 -6.234 1.00 1.00 N ATOM 271 CA SER A 464 10.813 11.653 -7.098 1.00 1.00 C ATOM 272 C SER A 464 9.561 12.047 -6.321 1.00 1.00 C ATOM 273 O SER A 464 9.010 13.129 -6.521 1.00 1.00 O ATOM 274 CB SER A 464 10.424 10.761 -8.276 1.00 1.00 C ATOM 275 OG SER A 464 9.631 11.509 -9.189 1.00 1.00 O ATOM 276 H SER A 464 11.990 10.024 -6.430 1.00 1.00 H ATOM 277 HA SER A 464 11.284 12.546 -7.478 1.00 1.00 H ATOM 278 HB2 SER A 464 11.312 10.417 -8.778 1.00 1.00 H ATOM 279 HB3 SER A 464 9.865 9.909 -7.912 1.00 1.00 H ATOM 280 HG SER A 464 8.707 11.331 -8.994 1.00 1.00 H ATOM 281 N LEU A 465 9.115 11.162 -5.435 1.00 1.00 N ATOM 282 CA LEU A 465 7.924 11.432 -4.638 1.00 1.00 C ATOM 283 C LEU A 465 8.289 12.186 -3.363 1.00 1.00 C ATOM 284 O LEU A 465 7.456 12.877 -2.777 1.00 1.00 O ATOM 285 CB LEU A 465 7.222 10.117 -4.281 1.00 1.00 C ATOM 286 CG LEU A 465 8.065 9.331 -3.275 1.00 1.00 C ATOM 287 CD1 LEU A 465 7.471 9.480 -1.871 1.00 1.00 C ATOM 288 CD2 LEU A 465 8.069 7.850 -3.664 1.00 1.00 C ATOM 289 H LEU A 465 9.592 10.315 -5.317 1.00 1.00 H ATOM 290 HA LEU A 465 7.246 12.039 -5.219 1.00 1.00 H ATOM 291 HB2 LEU A 465 6.255 10.332 -3.849 1.00 1.00 H ATOM 292 HB3 LEU A 465 7.092 9.527 -5.176 1.00 1.00 H ATOM 293 HG LEU A 465 9.079 9.707 -3.280 1.00 1.00 H ATOM 294 HD11 LEU A 465 7.186 10.509 -1.708 1.00 1.00 H ATOM 295 HD12 LEU A 465 8.208 9.191 -1.136 1.00 1.00 H ATOM 296 HD13 LEU A 465 6.603 8.847 -1.779 1.00 1.00 H ATOM 297 HD21 LEU A 465 8.416 7.260 -2.828 1.00 1.00 H ATOM 298 HD22 LEU A 465 8.725 7.701 -4.508 1.00 1.00 H ATOM 299 HD23 LEU A 465 7.067 7.545 -3.927 1.00 1.00 H ATOM 300 N GLY A 466 9.542 12.050 -2.939 1.00 1.00 N ATOM 301 CA GLY A 466 10.008 12.724 -1.733 1.00 1.00 C ATOM 302 C GLY A 466 10.574 14.101 -2.063 1.00 1.00 C ATOM 303 O GLY A 466 11.054 14.812 -1.180 1.00 1.00 O ATOM 304 H GLY A 466 10.163 11.486 -3.447 1.00 1.00 H ATOM 305 HA2 GLY A 466 9.182 12.832 -1.046 1.00 1.00 H ATOM 306 HA3 GLY A 466 10.781 12.128 -1.270 1.00 1.00 H ATOM 307 N TYR A 467 10.512 14.469 -3.338 1.00 1.00 N ATOM 308 CA TYR A 467 11.022 15.764 -3.777 1.00 1.00 C ATOM 309 C TYR A 467 9.913 16.812 -3.758 1.00 1.00 C ATOM 310 O TYR A 467 10.141 17.961 -3.379 1.00 1.00 O ATOM 311 CB TYR A 467 11.589 15.644 -5.193 1.00 1.00 C ATOM 312 CG TYR A 467 11.556 16.996 -5.859 1.00 1.00 C ATOM 313 CD1 TYR A 467 12.567 17.930 -5.597 1.00 1.00 C ATOM 314 CD2 TYR A 467 10.517 17.320 -6.740 1.00 1.00 C ATOM 315 CE1 TYR A 467 12.538 19.186 -6.215 1.00 1.00 C ATOM 316 CE2 TYR A 467 10.488 18.576 -7.358 1.00 1.00 C ATOM 317 CZ TYR A 467 11.498 19.509 -7.095 1.00 1.00 C ATOM 318 OH TYR A 467 11.469 20.747 -7.703 1.00 1.00 O ATOM 319 H TYR A 467 10.118 13.861 -3.995 1.00 1.00 H ATOM 320 HA TYR A 467 11.812 16.075 -3.111 1.00 1.00 H ATOM 321 HB2 TYR A 467 12.607 15.289 -5.144 1.00 1.00 H ATOM 322 HB3 TYR A 467 10.991 14.949 -5.762 1.00 1.00 H ATOM 323 HD1 TYR A 467 13.369 17.681 -4.917 1.00 1.00 H ATOM 324 HD2 TYR A 467 9.738 16.600 -6.942 1.00 1.00 H ATOM 325 HE1 TYR A 467 13.318 19.906 -6.013 1.00 1.00 H ATOM 326 HE2 TYR A 467 9.684 18.825 -8.036 1.00 1.00 H ATOM 327 HH TYR A 467 12.328 21.158 -7.581 1.00 1.00 H ATOM 328 N LEU A 468 8.719 16.410 -4.178 1.00 1.00 N ATOM 329 CA LEU A 468 7.583 17.326 -4.212 1.00 1.00 C ATOM 330 C LEU A 468 7.291 17.875 -2.820 1.00 1.00 C ATOM 331 O LEU A 468 7.637 19.015 -2.507 1.00 1.00 O ATOM 332 CB LEU A 468 6.343 16.608 -4.747 1.00 1.00 C ATOM 333 CG LEU A 468 6.624 16.054 -6.147 1.00 1.00 C ATOM 334 CD1 LEU A 468 5.768 14.809 -6.383 1.00 1.00 C ATOM 335 CD2 LEU A 468 6.278 17.114 -7.195 1.00 1.00 C ATOM 336 H LEU A 468 8.597 15.483 -4.474 1.00 1.00 H ATOM 337 HA LEU A 468 7.819 18.150 -4.870 1.00 1.00 H ATOM 338 HB2 LEU A 468 6.085 15.795 -4.084 1.00 1.00 H ATOM 339 HB3 LEU A 468 5.519 17.304 -4.799 1.00 1.00 H ATOM 340 HG LEU A 468 7.667 15.791 -6.230 1.00 1.00 H ATOM 341 HD11 LEU A 468 6.092 14.021 -5.718 1.00 1.00 H ATOM 342 HD12 LEU A 468 5.879 14.484 -7.406 1.00 1.00 H ATOM 343 HD13 LEU A 468 4.732 15.041 -6.188 1.00 1.00 H ATOM 344 HD21 LEU A 468 6.474 18.096 -6.792 1.00 1.00 H ATOM 345 HD22 LEU A 468 5.234 17.033 -7.456 1.00 1.00 H ATOM 346 HD23 LEU A 468 6.883 16.961 -8.076 1.00 1.00 H ATOM 347 N LEU A 469 6.648 17.060 -1.988 1.00 1.00 N ATOM 348 CA LEU A 469 6.311 17.480 -0.633 1.00 1.00 C ATOM 349 C LEU A 469 7.494 18.190 0.016 1.00 1.00 C ATOM 350 O LEU A 469 7.332 18.925 0.989 1.00 1.00 O ATOM 351 CB LEU A 469 5.914 16.267 0.212 1.00 1.00 C ATOM 352 CG LEU A 469 7.068 15.265 0.251 1.00 1.00 C ATOM 353 CD1 LEU A 469 7.781 15.357 1.601 1.00 1.00 C ATOM 354 CD2 LEU A 469 6.518 13.849 0.064 1.00 1.00 C ATOM 355 H LEU A 469 6.396 16.164 -2.292 1.00 1.00 H ATOM 356 HA LEU A 469 5.477 18.162 -0.675 1.00 1.00 H ATOM 357 HB2 LEU A 469 5.681 16.590 1.217 1.00 1.00 H ATOM 358 HB3 LEU A 469 5.046 15.795 -0.223 1.00 1.00 H ATOM 359 HG LEU A 469 7.768 15.490 -0.541 1.00 1.00 H ATOM 360 HD11 LEU A 469 8.738 14.859 1.539 1.00 1.00 H ATOM 361 HD12 LEU A 469 7.178 14.881 2.360 1.00 1.00 H ATOM 362 HD13 LEU A 469 7.932 16.395 1.861 1.00 1.00 H ATOM 363 HD21 LEU A 469 7.286 13.128 0.304 1.00 1.00 H ATOM 364 HD22 LEU A 469 6.209 13.717 -0.963 1.00 1.00 H ATOM 365 HD23 LEU A 469 5.671 13.703 0.717 1.00 1.00 H ATOM 366 N ASP A 470 8.682 17.970 -0.534 1.00 1.00 N ATOM 367 CA ASP A 470 9.885 18.599 -0.003 1.00 1.00 C ATOM 368 C ASP A 470 9.925 20.075 -0.385 1.00 1.00 C ATOM 369 O ASP A 470 10.178 20.938 0.457 1.00 1.00 O ATOM 370 CB ASP A 470 11.129 17.897 -0.549 1.00 1.00 C ATOM 371 CG ASP A 470 11.888 17.223 0.588 1.00 1.00 C ATOM 372 OD1 ASP A 470 12.089 17.868 1.604 1.00 1.00 O ATOM 373 OD2 ASP A 470 12.256 16.070 0.429 1.00 1.00 O ATOM 374 H ASP A 470 8.749 17.377 -1.311 1.00 1.00 H ATOM 375 HA ASP A 470 9.881 18.514 1.072 1.00 1.00 H ATOM 376 HB2 ASP A 470 10.831 17.153 -1.273 1.00 1.00 H ATOM 377 HB3 ASP A 470 11.771 18.623 -1.026 1.00 1.00 H ATOM 378 N LYS A 471 9.671 20.357 -1.659 1.00 1.00 N ATOM 379 CA LYS A 471 9.678 21.734 -2.140 1.00 1.00 C ATOM 380 C LYS A 471 8.290 22.353 -2.010 1.00 1.00 C ATOM 381 O LYS A 471 8.149 23.501 -1.591 1.00 1.00 O ATOM 382 CB LYS A 471 10.121 21.774 -3.604 1.00 1.00 C ATOM 383 CG LYS A 471 11.640 21.617 -3.681 1.00 1.00 C ATOM 384 CD LYS A 471 12.304 22.992 -3.584 1.00 1.00 C ATOM 385 CE LYS A 471 12.412 23.606 -4.981 1.00 1.00 C ATOM 386 NZ LYS A 471 13.605 23.046 -5.678 1.00 1.00 N ATOM 387 H LYS A 471 9.473 19.628 -2.285 1.00 1.00 H ATOM 388 HA LYS A 471 10.375 22.307 -1.549 1.00 1.00 H ATOM 389 HB2 LYS A 471 9.647 20.969 -4.145 1.00 1.00 H ATOM 390 HB3 LYS A 471 9.837 22.720 -4.039 1.00 1.00 H ATOM 391 HG2 LYS A 471 11.980 20.994 -2.864 1.00 1.00 H ATOM 392 HG3 LYS A 471 11.908 21.156 -4.619 1.00 1.00 H ATOM 393 HD2 LYS A 471 11.707 23.635 -2.953 1.00 1.00 H ATOM 394 HD3 LYS A 471 13.290 22.888 -3.161 1.00 1.00 H ATOM 395 HE2 LYS A 471 11.522 23.373 -5.548 1.00 1.00 H ATOM 396 HE3 LYS A 471 12.514 24.677 -4.898 1.00 1.00 H ATOM 397 HZ1 LYS A 471 14.348 23.770 -5.729 1.00 1.00 H ATOM 398 HZ2 LYS A 471 13.338 22.755 -6.640 1.00 1.00 H ATOM 399 HZ3 LYS A 471 13.961 22.224 -5.151 1.00 1.00 H ATOM 400 N LYS A 472 7.270 21.585 -2.374 1.00 1.00 N ATOM 401 CA LYS A 472 5.896 22.067 -2.293 1.00 1.00 C ATOM 402 C LYS A 472 5.263 21.665 -0.965 1.00 1.00 C ATOM 403 O LYS A 472 4.039 21.610 -0.848 1.00 1.00 O ATOM 404 CB LYS A 472 5.072 21.496 -3.449 1.00 1.00 C ATOM 405 CG LYS A 472 5.654 21.977 -4.778 1.00 1.00 C ATOM 406 CD LYS A 472 4.993 23.297 -5.178 1.00 1.00 C ATOM 407 CE LYS A 472 3.703 23.009 -5.949 1.00 1.00 C ATOM 408 NZ LYS A 472 4.024 22.783 -7.387 1.00 1.00 N ATOM 409 H LYS A 472 7.442 20.677 -2.700 1.00 1.00 H ATOM 410 HA LYS A 472 5.900 23.144 -2.367 1.00 1.00 H ATOM 411 HB2 LYS A 472 5.102 20.416 -3.411 1.00 1.00 H ATOM 412 HB3 LYS A 472 4.049 21.832 -3.363 1.00 1.00 H ATOM 413 HG2 LYS A 472 6.720 22.124 -4.672 1.00 1.00 H ATOM 414 HG3 LYS A 472 5.467 21.236 -5.543 1.00 1.00 H ATOM 415 HD2 LYS A 472 4.763 23.868 -4.291 1.00 1.00 H ATOM 416 HD3 LYS A 472 5.667 23.862 -5.806 1.00 1.00 H ATOM 417 HE2 LYS A 472 3.230 22.128 -5.543 1.00 1.00 H ATOM 418 HE3 LYS A 472 3.034 23.853 -5.858 1.00 1.00 H ATOM 419 HZ1 LYS A 472 4.686 21.986 -7.474 1.00 1.00 H ATOM 420 HZ2 LYS A 472 4.459 23.641 -7.784 1.00 1.00 H ATOM 421 HZ3 LYS A 472 3.152 22.562 -7.907 1.00 1.00 H HETATM 422 N NH2 A 473 6.030 21.378 0.051 1.00 1.00 N HETATM 423 HN1 NH2 A 473 7.005 21.422 -0.043 1.00 1.00 H HETATM 424 HN2 NH2 A 473 5.632 21.118 0.908 1.00 1.00 H TER 425 NH2 A 473