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