ATOM 7 N LYS A 447 17.868 0.751 -19.032 1.00 1.00 N ATOM 8 CA LYS A 447 16.777 0.566 -18.080 1.00 1.00 C ATOM 9 C LYS A 447 17.021 -0.670 -17.220 1.00 1.00 C ATOM 10 O LYS A 447 16.729 -0.673 -16.025 1.00 1.00 O ATOM 11 CB LYS A 447 15.451 0.416 -18.828 1.00 1.00 C ATOM 12 CG LYS A 447 14.290 0.680 -17.869 1.00 1.00 C ATOM 13 CD LYS A 447 12.967 0.361 -18.568 1.00 1.00 C ATOM 14 CE LYS A 447 12.596 -1.101 -18.318 1.00 1.00 C ATOM 15 NZ LYS A 447 11.864 -1.215 -17.026 1.00 1.00 N ATOM 16 H LYS A 447 18.269 -0.032 -19.462 1.00 1.00 H ATOM 17 HA LYS A 447 16.720 1.433 -17.440 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.415 1.125 -19.643 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.371 -0.586 -19.221 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.397 0.054 -16.994 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.298 1.718 -17.571 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.190 1.003 -18.175 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.070 0.529 -19.629 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.968 -1.455 -19.121 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.496 -1.699 -18.275 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.010 -1.792 -17.160 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.591 -0.265 -16.697 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.475 -1.664 -16.317 1.00 1.00 H ATOM 29 N ASP A 448 17.559 -1.716 -17.837 1.00 1.00 N ATOM 30 CA ASP A 448 17.837 -2.954 -17.117 1.00 1.00 C ATOM 31 C ASP A 448 19.170 -2.857 -16.381 1.00 1.00 C ATOM 32 O ASP A 448 19.413 -3.586 -15.418 1.00 1.00 O ATOM 33 CB ASP A 448 17.878 -4.130 -18.094 1.00 1.00 C ATOM 34 CG ASP A 448 16.972 -5.252 -17.599 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.822 -4.971 -17.303 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.440 -6.375 -17.522 1.00 1.00 O ATOM 37 H ASP A 448 17.771 -1.658 -18.792 1.00 1.00 H ATOM 38 HA ASP A 448 17.052 -3.126 -16.398 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.540 -3.799 -19.066 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.891 -4.497 -18.172 1.00 1.00 H ATOM 41 N GLN A 449 20.029 -1.953 -16.839 1.00 1.00 N ATOM 42 CA GLN A 449 21.335 -1.769 -16.215 1.00 1.00 C ATOM 43 C GLN A 449 21.257 -0.726 -15.105 1.00 1.00 C ATOM 44 O GLN A 449 22.167 -0.607 -14.286 1.00 1.00 O ATOM 45 CB GLN A 449 22.357 -1.325 -17.265 1.00 1.00 C ATOM 46 CG GLN A 449 22.946 -2.556 -17.956 1.00 1.00 C ATOM 47 CD GLN A 449 23.730 -2.132 -19.192 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.344 -1.065 -19.206 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.749 -2.911 -20.241 1.00 1.00 N ATOM 50 H GLN A 449 19.781 -1.399 -17.609 1.00 1.00 H ATOM 51 HA GLN A 449 21.656 -2.708 -15.792 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.871 -0.697 -17.997 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.149 -0.772 -16.783 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.603 -3.071 -17.272 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.145 -3.218 -18.251 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.259 -3.759 -20.229 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.250 -2.645 -21.040 1.00 1.00 H ATOM 58 N PHE A 450 20.162 0.028 -15.084 1.00 1.00 N ATOM 59 CA PHE A 450 19.975 1.058 -14.070 1.00 1.00 C ATOM 60 C PHE A 450 19.268 0.485 -12.848 1.00 1.00 C ATOM 61 O PHE A 450 19.399 1.007 -11.740 1.00 1.00 O ATOM 62 CB PHE A 450 19.152 2.213 -14.643 1.00 1.00 C ATOM 63 CG PHE A 450 17.996 2.514 -13.720 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.203 3.278 -12.565 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.716 2.031 -14.019 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.131 3.557 -11.708 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.645 2.311 -13.163 1.00 1.00 C ATOM 68 CZ PHE A 450 15.852 3.074 -12.007 1.00 1.00 C ATOM 69 H PHE A 450 19.468 -0.112 -15.763 1.00 1.00 H ATOM 70 HA PHE A 450 20.941 1.434 -13.771 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.776 3.089 -14.737 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.772 1.936 -15.615 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.190 3.651 -12.334 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.555 1.442 -14.910 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.292 4.146 -10.817 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.658 1.937 -13.393 1.00 1.00 H ATOM 77 HZ PHE A 450 15.025 3.289 -11.347 1.00 1.00 H ATOM 78 N ILE A 451 18.517 -0.593 -13.054 1.00 1.00 N ATOM 79 CA ILE A 451 17.793 -1.230 -11.961 1.00 1.00 C ATOM 80 C ILE A 451 18.755 -1.987 -11.050 1.00 1.00 C ATOM 81 O ILE A 451 18.842 -1.709 -9.855 1.00 1.00 O ATOM 82 CB ILE A 451 16.748 -2.197 -12.521 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.559 -1.402 -13.064 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.270 -3.132 -11.408 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.725 -2.295 -13.984 1.00 1.00 C ATOM 86 H ILE A 451 18.450 -0.966 -13.959 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.469 -11.384 1.00 1.00 H ATOM 88 HB ILE A 451 17.189 -2.781 -13.317 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.947 -1.062 -12.240 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.919 -0.550 -13.621 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.313 -3.552 -11.678 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.175 -2.577 -10.488 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.988 -3.929 -11.275 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.235 -2.415 -14.928 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.760 -1.839 -14.151 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.591 -3.263 -13.523 1.00 1.00 H ATOM 97 N ILE A 452 19.474 -2.946 -11.625 1.00 1.00 N ATOM 98 CA ILE A 452 20.427 -3.737 -10.854 1.00 1.00 C ATOM 99 C ILE A 452 21.410 -2.829 -10.124 1.00 1.00 C ATOM 100 O ILE A 452 22.131 -3.271 -9.228 1.00 1.00 O ATOM 101 CB ILE A 452 21.193 -4.681 -11.783 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.765 -3.885 -12.957 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.245 -5.757 -12.312 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.727 -4.769 -13.754 1.00 1.00 C ATOM 105 H ILE A 452 19.362 -3.123 -12.581 1.00 1.00 H ATOM 106 HA ILE A 452 19.887 -4.325 -10.129 1.00 1.00 H ATOM 107 HB ILE A 452 21.999 -5.148 -11.236 1.00 1.00 H ATOM 108 HG12 ILE A 452 20.958 -3.559 -13.599 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.297 -3.023 -12.584 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.363 -5.848 -13.382 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.226 -5.484 -12.084 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.477 -6.703 -11.843 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.492 -4.700 -14.806 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.628 -5.794 -13.429 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.741 -4.436 -13.590 1.00 1.00 H ATOM 116 N ALA A 453 21.436 -1.559 -10.511 1.00 1.00 N ATOM 117 CA ALA A 453 22.337 -0.597 -9.887 1.00 1.00 C ATOM 118 C ALA A 453 21.686 0.024 -8.655 1.00 1.00 C ATOM 119 O ALA A 453 22.374 0.470 -7.736 1.00 1.00 O ATOM 120 CB ALA A 453 22.700 0.505 -10.885 1.00 1.00 C ATOM 121 H ALA A 453 20.840 -1.262 -11.231 1.00 1.00 H ATOM 122 HA ALA A 453 23.241 -1.107 -9.588 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.458 0.143 -11.561 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.073 1.365 -10.351 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.820 0.785 -11.447 1.00 1.00 H ATOM 126 N TYR A 454 20.358 0.048 -8.643 1.00 1.00 N ATOM 127 CA TYR A 454 19.624 0.617 -7.517 1.00 1.00 C ATOM 128 C TYR A 454 18.333 -0.158 -7.273 1.00 1.00 C ATOM 129 O TYR A 454 18.189 -0.842 -6.259 1.00 1.00 O ATOM 130 CB TYR A 454 19.297 2.085 -7.795 1.00 1.00 C ATOM 131 CG TYR A 454 20.578 2.858 -7.994 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.392 3.159 -6.895 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.953 3.272 -9.277 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.580 3.876 -7.079 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.142 3.990 -9.461 1.00 1.00 C ATOM 136 CZ TYR A 454 22.956 4.291 -8.362 1.00 1.00 C ATOM 137 OH TYR A 454 24.127 4.998 -8.544 1.00 1.00 O ATOM 138 H TYR A 454 19.862 -0.322 -9.402 1.00 1.00 H ATOM 139 HA TYR A 454 20.241 0.558 -6.632 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.690 2.155 -8.686 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.755 2.497 -6.958 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.102 2.839 -5.905 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.326 3.040 -10.124 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.207 4.108 -6.232 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.432 4.310 -10.451 1.00 1.00 H ATOM 146 HH TYR A 454 24.853 4.452 -8.234 1.00 1.00 H