ATOM 7 N LYS A 447 17.572 0.608 -18.989 1.00 1.00 N ATOM 8 CA LYS A 447 16.828 0.425 -17.748 1.00 1.00 C ATOM 9 C LYS A 447 17.343 -0.792 -16.988 1.00 1.00 C ATOM 10 O LYS A 447 17.511 -0.750 -15.769 1.00 1.00 O ATOM 11 CB LYS A 447 15.339 0.247 -18.054 1.00 1.00 C ATOM 12 CG LYS A 447 14.870 1.370 -18.981 1.00 1.00 C ATOM 13 CD LYS A 447 13.354 1.532 -18.861 1.00 1.00 C ATOM 14 CE LYS A 447 12.681 0.166 -19.014 1.00 1.00 C ATOM 15 NZ LYS A 447 11.262 0.356 -19.432 1.00 1.00 N ATOM 16 H LYS A 447 17.817 -0.177 -19.524 1.00 1.00 H ATOM 17 HA LYS A 447 16.954 1.302 -17.132 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.183 -0.707 -18.535 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.777 0.283 -17.134 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.355 2.294 -18.700 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.124 1.125 -20.001 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.112 1.947 -17.893 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.999 2.194 -19.635 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.203 -0.411 -19.762 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.711 -0.357 -18.069 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.982 -0.417 -20.069 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.166 1.266 -19.928 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.649 0.349 -18.593 1.00 1.00 H ATOM 29 N ASP A 448 17.590 -1.876 -17.717 1.00 1.00 N ATOM 30 CA ASP A 448 18.086 -3.101 -17.101 1.00 1.00 C ATOM 31 C ASP A 448 19.404 -2.843 -16.377 1.00 1.00 C ATOM 32 O ASP A 448 19.714 -3.498 -15.380 1.00 1.00 O ATOM 33 CB ASP A 448 18.292 -4.177 -18.169 1.00 1.00 C ATOM 34 CG ASP A 448 18.772 -5.471 -17.521 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.204 -5.850 -16.508 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.700 -6.064 -18.044 1.00 1.00 O ATOM 37 H ASP A 448 17.437 -1.852 -18.685 1.00 1.00 H ATOM 38 HA ASP A 448 17.358 -3.454 -16.386 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.356 -4.359 -18.679 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.028 -3.839 -18.880 1.00 1.00 H ATOM 41 N GLN A 449 20.176 -1.887 -16.884 1.00 1.00 N ATOM 42 CA GLN A 449 21.458 -1.552 -16.277 1.00 1.00 C ATOM 43 C GLN A 449 21.269 -0.548 -15.145 1.00 1.00 C ATOM 44 O GLN A 449 22.172 -0.334 -14.336 1.00 1.00 O ATOM 45 CB GLN A 449 22.398 -0.965 -17.332 1.00 1.00 C ATOM 46 CG GLN A 449 22.840 -2.068 -18.295 1.00 1.00 C ATOM 47 CD GLN A 449 24.298 -2.431 -18.037 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.191 -1.617 -18.269 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.593 -3.614 -17.571 1.00 1.00 N ATOM 50 H GLN A 449 19.877 -1.400 -17.680 1.00 1.00 H ATOM 51 HA GLN A 449 21.902 -2.452 -15.877 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.881 -0.191 -17.881 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.266 -0.544 -16.848 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.222 -2.942 -18.148 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.732 -1.720 -19.312 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.881 -4.261 -17.387 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.529 -3.855 -17.402 1.00 1.00 H ATOM 58 N PHE A 450 20.092 0.065 -15.095 1.00 1.00 N ATOM 59 CA PHE A 450 19.795 1.045 -14.057 1.00 1.00 C ATOM 60 C PHE A 450 19.171 0.367 -12.842 1.00 1.00 C ATOM 61 O PHE A 450 19.574 0.611 -11.706 1.00 1.00 O ATOM 62 CB PHE A 450 18.838 2.107 -14.598 1.00 1.00 C ATOM 63 CG PHE A 450 19.545 2.939 -15.641 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.689 2.453 -16.946 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.058 4.197 -15.303 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.344 3.225 -17.913 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.714 4.970 -16.270 1.00 1.00 C ATOM 68 CZ PHE A 450 20.857 4.483 -17.575 1.00 1.00 C ATOM 69 H PHE A 450 19.410 -0.146 -15.766 1.00 1.00 H ATOM 70 HA PHE A 450 20.715 1.525 -13.754 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.980 1.625 -15.043 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.513 2.745 -13.790 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.293 1.482 -17.206 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.947 4.574 -14.296 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.454 2.849 -18.919 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.109 5.940 -16.009 1.00 1.00 H ATOM 77 HZ PHE A 450 21.363 5.078 -18.321 1.00 1.00 H ATOM 78 N ILE A 451 18.182 -0.485 -13.092 1.00 1.00 N ATOM 79 CA ILE A 451 17.508 -1.192 -12.012 1.00 1.00 C ATOM 80 C ILE A 451 18.517 -1.940 -11.149 1.00 1.00 C ATOM 81 O ILE A 451 18.666 -1.651 -9.961 1.00 1.00 O ATOM 82 CB ILE A 451 16.494 -2.181 -12.589 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.379 -1.409 -13.298 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.893 -3.017 -11.458 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.902 -2.203 -14.517 1.00 1.00 C ATOM 86 H ILE A 451 17.902 -0.639 -14.019 1.00 1.00 H ATOM 87 HA ILE A 451 16.985 -0.476 -11.397 1.00 1.00 H ATOM 88 HB ILE A 451 16.988 -2.833 -13.295 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.553 -1.264 -12.617 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.753 -0.449 -13.618 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.015 -3.533 -11.817 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.618 -2.368 -10.639 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.621 -3.738 -11.117 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.579 -2.035 -15.342 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.911 -1.877 -14.792 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.882 -3.254 -14.277 1.00 1.00 H ATOM 97 N ILE A 452 19.212 -2.899 -11.752 1.00 1.00 N ATOM 98 CA ILE A 452 20.206 -3.676 -11.025 1.00 1.00 C ATOM 99 C ILE A 452 21.180 -2.749 -10.306 1.00 1.00 C ATOM 100 O ILE A 452 21.859 -3.154 -9.361 1.00 1.00 O ATOM 101 CB ILE A 452 20.975 -4.579 -11.991 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.743 -3.715 -12.993 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.991 -5.478 -12.742 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.321 -4.604 -14.096 1.00 1.00 C ATOM 105 H ILE A 452 19.054 -3.085 -12.701 1.00 1.00 H ATOM 106 HA ILE A 452 19.705 -4.293 -10.294 1.00 1.00 H ATOM 107 HB ILE A 452 21.670 -5.193 -11.435 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.072 -2.990 -13.430 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.548 -3.204 -12.486 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.269 -5.880 -12.048 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.530 -6.289 -13.211 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.482 -4.900 -13.498 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.096 -4.066 -14.622 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.539 -4.876 -14.788 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.739 -5.497 -13.655 1.00 1.00 H ATOM 116 N ALA A 453 21.241 -1.503 -10.759 1.00 1.00 N ATOM 117 CA ALA A 453 22.130 -0.519 -10.155 1.00 1.00 C ATOM 118 C ALA A 453 21.606 -0.097 -8.788 1.00 1.00 C ATOM 119 O ALA A 453 22.344 -0.095 -7.802 1.00 1.00 O ATOM 120 CB ALA A 453 22.245 0.707 -11.060 1.00 1.00 C ATOM 121 H ALA A 453 20.675 -1.237 -11.515 1.00 1.00 H ATOM 122 HA ALA A 453 23.110 -0.958 -10.035 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.250 1.099 -11.011 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.547 1.463 -10.730 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.017 0.426 -12.078 1.00 1.00 H ATOM 126 N TYR A 454 20.326 0.259 -8.736 1.00 1.00 N ATOM 127 CA TYR A 454 19.712 0.680 -7.483 1.00 1.00 C ATOM 128 C TYR A 454 19.041 -0.504 -6.796 1.00 1.00 C ATOM 129 O TYR A 454 18.169 -0.328 -5.945 1.00 1.00 O ATOM 130 CB TYR A 454 18.674 1.772 -7.750 1.00 1.00 C ATOM 131 CG TYR A 454 19.199 2.724 -8.800 1.00 1.00 C ATOM 132 CD1 TYR A 454 20.428 3.367 -8.607 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.458 2.963 -9.964 1.00 1.00 C ATOM 134 CE1 TYR A 454 20.916 4.250 -9.579 1.00 1.00 C ATOM 135 CE2 TYR A 454 18.946 3.847 -10.934 1.00 1.00 C ATOM 136 CZ TYR A 454 20.175 4.490 -10.742 1.00 1.00 C ATOM 137 OH TYR A 454 20.656 5.360 -11.700 1.00 1.00 O ATOM 138 H TYR A 454 19.787 0.236 -9.554 1.00 1.00 H ATOM 139 HA TYR A 454 20.476 1.076 -6.833 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.758 1.319 -8.098 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.482 2.316 -6.838 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.000 3.183 -7.710 1.00 1.00 H ATOM 143 HD2 TYR A 454 17.510 2.469 -10.113 1.00 1.00 H ATOM 144 HE1 TYR A 454 21.863 4.746 -9.430 1.00 1.00 H ATOM 145 HE2 TYR A 454 18.375 4.032 -11.833 1.00 1.00 H ATOM 146 HH TYR A 454 21.313 4.894 -12.220 1.00 1.00 H