ATOM 7 N LYS A 447 18.059 -0.014 -19.826 1.00 1.00 N ATOM 8 CA LYS A 447 17.232 0.245 -18.653 1.00 1.00 C ATOM 9 C LYS A 447 17.531 -0.768 -17.553 1.00 1.00 C ATOM 10 O LYS A 447 17.652 -0.410 -16.382 1.00 1.00 O ATOM 11 CB LYS A 447 15.751 0.169 -19.030 1.00 1.00 C ATOM 12 CG LYS A 447 14.901 0.678 -17.864 1.00 1.00 C ATOM 13 CD LYS A 447 13.418 0.501 -18.198 1.00 1.00 C ATOM 14 CE LYS A 447 12.948 -0.874 -17.722 1.00 1.00 C ATOM 15 NZ LYS A 447 11.793 -1.318 -18.552 1.00 1.00 N ATOM 16 H LYS A 447 17.815 -0.742 -20.436 1.00 1.00 H ATOM 17 HA LYS A 447 17.447 1.237 -18.285 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.570 0.780 -19.903 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.487 -0.854 -19.246 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.140 0.116 -16.973 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.107 1.725 -17.697 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.844 1.271 -17.703 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.278 0.578 -19.266 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.756 -1.585 -17.820 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.645 -0.814 -16.687 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.165 -1.919 -17.980 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.140 -1.857 -19.371 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.263 -0.487 -18.883 1.00 1.00 H ATOM 29 N ASP A 448 17.650 -2.034 -17.938 1.00 1.00 N ATOM 30 CA ASP A 448 17.936 -3.091 -16.975 1.00 1.00 C ATOM 31 C ASP A 448 19.233 -2.799 -16.227 1.00 1.00 C ATOM 32 O ASP A 448 19.526 -3.418 -15.206 1.00 1.00 O ATOM 33 CB ASP A 448 18.053 -4.436 -17.696 1.00 1.00 C ATOM 34 CG ASP A 448 19.381 -4.517 -18.438 1.00 1.00 C ATOM 35 OD1 ASP A 448 19.784 -3.515 -19.003 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.979 -5.581 -18.430 1.00 1.00 O ATOM 37 H ASP A 448 17.545 -2.261 -18.886 1.00 1.00 H ATOM 38 HA ASP A 448 17.126 -3.145 -16.263 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.996 -5.236 -16.972 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.243 -4.536 -18.402 1.00 1.00 H ATOM 41 N GLN A 449 20.008 -1.851 -16.745 1.00 1.00 N ATOM 42 CA GLN A 449 21.273 -1.485 -16.118 1.00 1.00 C ATOM 43 C GLN A 449 21.053 -0.404 -15.063 1.00 1.00 C ATOM 44 O GLN A 449 21.964 -0.070 -14.305 1.00 1.00 O ATOM 45 CB GLN A 449 22.253 -0.975 -17.177 1.00 1.00 C ATOM 46 CG GLN A 449 23.007 -2.159 -17.786 1.00 1.00 C ATOM 47 CD GLN A 449 24.091 -2.634 -16.824 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.900 -3.618 -16.109 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.225 -1.991 -16.764 1.00 1.00 N ATOM 50 H GLN A 449 19.724 -1.389 -17.562 1.00 1.00 H ATOM 51 HA GLN A 449 21.694 -2.357 -15.643 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.706 -0.457 -17.954 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.958 -0.297 -16.719 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.315 -2.967 -17.973 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.464 -1.853 -18.715 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.376 -1.209 -17.335 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.927 -2.291 -16.149 1.00 1.00 H ATOM 58 N PHE A 450 19.840 0.137 -15.022 1.00 1.00 N ATOM 59 CA PHE A 450 19.511 1.180 -14.056 1.00 1.00 C ATOM 60 C PHE A 450 18.962 0.564 -12.773 1.00 1.00 C ATOM 61 O PHE A 450 19.374 0.929 -11.672 1.00 1.00 O ATOM 62 CB PHE A 450 18.475 2.135 -14.650 1.00 1.00 C ATOM 63 CG PHE A 450 19.088 3.504 -14.814 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.300 4.316 -13.693 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.445 3.963 -16.087 1.00 1.00 C ATOM 66 CE1 PHE A 450 19.867 5.587 -13.845 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.013 5.234 -16.239 1.00 1.00 C ATOM 68 CZ PHE A 450 20.224 6.045 -15.118 1.00 1.00 C ATOM 69 H PHE A 450 19.154 -0.168 -15.651 1.00 1.00 H ATOM 70 HA PHE A 450 20.406 1.737 -13.823 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.156 1.764 -15.613 1.00 1.00 H ATOM 72 HB3 PHE A 450 17.625 2.199 -13.989 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.023 3.962 -12.711 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.282 3.338 -16.952 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.029 6.212 -12.981 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.288 5.588 -17.222 1.00 1.00 H ATOM 77 HZ PHE A 450 20.662 7.026 -15.236 1.00 1.00 H ATOM 78 N ILE A 451 18.029 -0.369 -12.925 1.00 1.00 N ATOM 79 CA ILE A 451 17.428 -1.030 -11.774 1.00 1.00 C ATOM 80 C ILE A 451 18.469 -1.848 -11.019 1.00 1.00 C ATOM 81 O ILE A 451 18.687 -1.642 -9.825 1.00 1.00 O ATOM 82 CB ILE A 451 16.292 -1.944 -12.233 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.197 -1.107 -12.898 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.707 -2.678 -11.026 1.00 1.00 C ATOM 85 CD1 ILE A 451 15.105 -1.470 -14.381 1.00 1.00 C ATOM 86 H ILE A 451 17.742 -0.617 -13.828 1.00 1.00 H ATOM 87 HA ILE A 451 17.026 -0.278 -11.111 1.00 1.00 H ATOM 88 HB ILE A 451 16.676 -2.665 -12.940 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.249 -1.308 -12.417 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.433 -0.058 -12.800 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.361 -3.492 -10.747 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.734 -3.069 -11.279 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.615 -1.991 -10.197 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.909 -2.528 -14.481 1.00 1.00 H ATOM 95 HD12 ILE A 451 16.038 -1.228 -14.869 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.303 -0.911 -14.840 1.00 1.00 H ATOM 97 N ILE A 452 19.111 -2.775 -11.721 1.00 1.00 N ATOM 98 CA ILE A 452 20.127 -3.617 -11.101 1.00 1.00 C ATOM 99 C ILE A 452 21.090 -2.769 -10.281 1.00 1.00 C ATOM 100 O ILE A 452 21.644 -3.231 -9.282 1.00 1.00 O ATOM 101 CB ILE A 452 20.902 -4.379 -12.178 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.869 -5.359 -11.510 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.693 -3.389 -13.036 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.454 -6.300 -12.567 1.00 1.00 C ATOM 105 H ILE A 452 18.897 -2.895 -12.670 1.00 1.00 H ATOM 106 HA ILE A 452 19.643 -4.330 -10.451 1.00 1.00 H ATOM 107 HB ILE A 452 20.209 -4.924 -12.804 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.668 -4.808 -11.036 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.341 -5.939 -10.770 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.044 -2.582 -13.342 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.074 -3.895 -13.910 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.516 -2.993 -12.461 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.668 -6.917 -12.975 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.207 -6.927 -12.112 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.902 -5.717 -13.359 1.00 1.00 H ATOM 116 N ALA A 453 21.286 -1.526 -10.707 1.00 1.00 N ATOM 117 CA ALA A 453 22.183 -0.619 -10.002 1.00 1.00 C ATOM 118 C ALA A 453 21.558 -0.171 -8.684 1.00 1.00 C ATOM 119 O ALA A 453 22.257 0.040 -7.693 1.00 1.00 O ATOM 120 CB ALA A 453 22.478 0.604 -10.871 1.00 1.00 C ATOM 121 H ALA A 453 20.816 -1.213 -11.508 1.00 1.00 H ATOM 122 HA ALA A 453 23.110 -1.132 -9.794 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.357 1.109 -10.496 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.635 1.279 -10.840 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.651 0.290 -11.889 1.00 1.00 H ATOM 126 N TYR A 454 20.236 -0.030 -8.682 1.00 1.00 N ATOM 127 CA TYR A 454 19.525 0.391 -7.481 1.00 1.00 C ATOM 128 C TYR A 454 19.407 -0.769 -6.497 1.00 1.00 C ATOM 129 O TYR A 454 19.813 -0.659 -5.342 1.00 1.00 O ATOM 130 CB TYR A 454 18.128 0.896 -7.849 1.00 1.00 C ATOM 131 CG TYR A 454 18.178 2.387 -8.081 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.096 2.923 -8.990 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.306 3.234 -7.386 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.145 4.306 -9.206 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.353 4.618 -7.602 1.00 1.00 C ATOM 136 CZ TYR A 454 18.273 5.153 -8.511 1.00 1.00 C ATOM 137 OH TYR A 454 18.319 6.515 -8.725 1.00 1.00 O ATOM 138 H TYR A 454 19.730 -0.214 -9.501 1.00 1.00 H ATOM 139 HA TYR A 454 20.073 1.193 -7.011 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.795 0.403 -8.751 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.444 0.677 -7.045 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.769 2.270 -9.527 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.596 2.824 -6.683 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.854 4.718 -9.909 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.682 5.271 -7.066 1.00 1.00 H ATOM 146 HH TYR A 454 17.692 6.931 -8.128 1.00 1.00 H