ATOM 7 N LYS A 447 18.250 0.120 -19.454 1.00 1.00 N ATOM 8 CA LYS A 447 17.028 -0.099 -18.689 1.00 1.00 C ATOM 9 C LYS A 447 17.320 -0.927 -17.441 1.00 1.00 C ATOM 10 O LYS A 447 17.239 -0.427 -16.320 1.00 1.00 O ATOM 11 CB LYS A 447 15.993 -0.825 -19.555 1.00 1.00 C ATOM 12 CG LYS A 447 14.592 -0.635 -18.957 1.00 1.00 C ATOM 13 CD LYS A 447 14.079 0.787 -19.227 1.00 1.00 C ATOM 14 CE LYS A 447 13.774 1.478 -17.898 1.00 1.00 C ATOM 15 NZ LYS A 447 12.662 0.764 -17.209 1.00 1.00 N ATOM 16 H LYS A 447 18.994 -0.511 -19.365 1.00 1.00 H ATOM 17 HA LYS A 447 16.627 0.856 -18.389 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.020 -0.431 -20.560 1.00 1.00 H ATOM 19 HB3 LYS A 447 16.228 -1.878 -19.580 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.915 -1.350 -19.403 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.635 -0.800 -17.891 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.822 1.354 -19.765 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.176 0.734 -19.816 1.00 1.00 H ATOM 24 HE2 LYS A 447 14.653 1.463 -17.272 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.483 2.502 -18.083 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.098 1.444 -16.661 1.00 1.00 H ATOM 27 HZ2 LYS A 447 13.057 0.042 -16.571 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.053 0.306 -17.916 1.00 1.00 H ATOM 29 N ASP A 448 17.656 -2.196 -17.645 1.00 1.00 N ATOM 30 CA ASP A 448 17.956 -3.085 -16.530 1.00 1.00 C ATOM 31 C ASP A 448 19.237 -2.648 -15.825 1.00 1.00 C ATOM 32 O ASP A 448 19.422 -2.907 -14.636 1.00 1.00 O ATOM 33 CB ASP A 448 18.115 -4.521 -17.034 1.00 1.00 C ATOM 34 CG ASP A 448 17.204 -5.455 -16.244 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.048 -5.578 -16.615 1.00 1.00 O ATOM 36 OD2 ASP A 448 17.677 -6.034 -15.280 1.00 1.00 O ATOM 37 H ASP A 448 17.703 -2.540 -18.561 1.00 1.00 H ATOM 38 HA ASP A 448 17.139 -3.052 -15.825 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.850 -4.563 -18.081 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.141 -4.833 -16.911 1.00 1.00 H ATOM 41 N GLN A 449 20.118 -1.985 -16.567 1.00 1.00 N ATOM 42 CA GLN A 449 21.380 -1.518 -16.002 1.00 1.00 C ATOM 43 C GLN A 449 21.137 -0.391 -15.004 1.00 1.00 C ATOM 44 O GLN A 449 22.028 -0.028 -14.235 1.00 1.00 O ATOM 45 CB GLN A 449 22.300 -1.023 -17.121 1.00 1.00 C ATOM 46 CG GLN A 449 23.072 -2.206 -17.709 1.00 1.00 C ATOM 47 CD GLN A 449 24.389 -2.394 -16.961 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.458 -2.136 -17.513 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.374 -2.830 -15.732 1.00 1.00 N ATOM 50 H GLN A 449 19.917 -1.807 -17.510 1.00 1.00 H ATOM 51 HA GLN A 449 21.861 -2.339 -15.493 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.709 -0.557 -17.894 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.999 -0.305 -16.719 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.478 -3.103 -17.620 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.279 -2.016 -18.751 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.521 -3.034 -15.294 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.216 -2.954 -15.245 1.00 1.00 H ATOM 58 N PHE A 450 19.928 0.160 -15.019 1.00 1.00 N ATOM 59 CA PHE A 450 19.581 1.244 -14.107 1.00 1.00 C ATOM 60 C PHE A 450 19.005 0.687 -12.811 1.00 1.00 C ATOM 61 O PHE A 450 19.340 1.150 -11.720 1.00 1.00 O ATOM 62 CB PHE A 450 18.561 2.176 -14.764 1.00 1.00 C ATOM 63 CG PHE A 450 19.247 3.012 -15.817 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.972 4.151 -15.444 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.158 2.651 -17.166 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.608 4.927 -16.420 1.00 1.00 C ATOM 67 CE2 PHE A 450 19.794 3.426 -18.142 1.00 1.00 C ATOM 68 CZ PHE A 450 20.520 4.565 -17.770 1.00 1.00 C ATOM 69 H PHE A 450 19.257 -0.170 -15.653 1.00 1.00 H ATOM 70 HA PHE A 450 20.473 1.809 -13.881 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.781 1.587 -15.223 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.131 2.823 -14.015 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.040 4.430 -14.403 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.599 1.772 -17.454 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.168 5.805 -16.133 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.726 3.147 -19.184 1.00 1.00 H ATOM 77 HZ PHE A 450 21.010 5.163 -18.523 1.00 1.00 H ATOM 78 N ILE A 451 18.137 -0.311 -12.938 1.00 1.00 N ATOM 79 CA ILE A 451 17.520 -0.926 -11.769 1.00 1.00 C ATOM 80 C ILE A 451 18.517 -1.831 -11.053 1.00 1.00 C ATOM 81 O ILE A 451 18.720 -1.712 -9.844 1.00 1.00 O ATOM 82 CB ILE A 451 16.300 -1.746 -12.194 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.224 -0.806 -12.744 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.745 -2.503 -10.986 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.491 -1.489 -13.901 1.00 1.00 C ATOM 86 H ILE A 451 17.908 -0.639 -13.832 1.00 1.00 H ATOM 87 HA ILE A 451 17.199 -0.150 -11.091 1.00 1.00 H ATOM 88 HB ILE A 451 16.589 -2.452 -12.959 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.519 -0.569 -11.960 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.686 0.103 -13.101 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.666 -2.470 -11.005 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.103 -2.042 -10.078 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.074 -3.531 -11.023 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.076 -1.394 -14.804 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.530 -1.020 -14.044 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.352 -2.535 -13.670 1.00 1.00 H ATOM 97 N ILE A 452 19.141 -2.729 -11.807 1.00 1.00 N ATOM 98 CA ILE A 452 20.118 -3.647 -11.234 1.00 1.00 C ATOM 99 C ILE A 452 21.230 -2.874 -10.533 1.00 1.00 C ATOM 100 O ILE A 452 22.058 -3.455 -9.832 1.00 1.00 O ATOM 101 CB ILE A 452 20.718 -4.523 -12.336 1.00 1.00 C ATOM 102 CG1 ILE A 452 19.687 -5.568 -12.772 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.966 -5.231 -11.807 1.00 1.00 C ATOM 104 CD1 ILE A 452 20.155 -6.241 -14.064 1.00 1.00 C ATOM 105 H ILE A 452 18.940 -2.776 -12.765 1.00 1.00 H ATOM 106 HA ILE A 452 19.623 -4.282 -10.515 1.00 1.00 H ATOM 107 HB ILE A 452 20.985 -3.905 -13.181 1.00 1.00 H ATOM 108 HG12 ILE A 452 19.579 -6.312 -11.997 1.00 1.00 H ATOM 109 HG13 ILE A 452 18.736 -5.086 -12.943 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.795 -4.539 -11.798 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.202 -6.068 -12.446 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.781 -5.585 -10.804 1.00 1.00 H ATOM 113 HD11 ILE A 452 19.529 -7.096 -14.272 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.180 -6.563 -13.951 1.00 1.00 H ATOM 115 HD13 ILE A 452 20.087 -5.537 -14.880 1.00 1.00 H ATOM 116 N ALA A 453 21.243 -1.560 -10.728 1.00 1.00 N ATOM 117 CA ALA A 453 22.258 -0.715 -10.109 1.00 1.00 C ATOM 118 C ALA A 453 21.790 -0.225 -8.743 1.00 1.00 C ATOM 119 O ALA A 453 22.594 -0.044 -7.829 1.00 1.00 O ATOM 120 CB ALA A 453 22.558 0.485 -11.010 1.00 1.00 C ATOM 121 H ALA A 453 20.558 -1.150 -11.297 1.00 1.00 H ATOM 122 HA ALA A 453 23.163 -1.291 -9.984 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.496 1.394 -10.430 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.838 0.522 -11.814 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.552 0.387 -11.421 1.00 1.00 H ATOM 126 N TYR A 454 20.484 -0.011 -8.613 1.00 1.00 N ATOM 127 CA TYR A 454 19.918 0.460 -7.353 1.00 1.00 C ATOM 128 C TYR A 454 18.649 -0.313 -7.011 1.00 1.00 C ATOM 129 O TYR A 454 18.652 -1.170 -6.127 1.00 1.00 O ATOM 130 CB TYR A 454 19.598 1.953 -7.452 1.00 1.00 C ATOM 131 CG TYR A 454 20.795 2.688 -8.008 1.00 1.00 C ATOM 132 CD1 TYR A 454 22.000 2.696 -7.294 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.702 3.359 -9.232 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.112 3.377 -7.806 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.814 4.040 -9.743 1.00 1.00 C ATOM 136 CZ TYR A 454 23.018 4.049 -9.031 1.00 1.00 C ATOM 137 OH TYR A 454 24.114 4.720 -9.536 1.00 1.00 O ATOM 138 H TYR A 454 19.891 -0.170 -9.376 1.00 1.00 H ATOM 139 HA TYR A 454 20.642 0.311 -6.566 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.749 2.096 -8.105 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.365 2.336 -6.470 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.071 2.178 -6.349 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.773 3.353 -9.783 1.00 1.00 H ATOM 144 HE1 TYR A 454 24.040 3.384 -7.255 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.742 4.557 -10.689 1.00 1.00 H ATOM 146 HH TYR A 454 24.556 4.139 -10.160 1.00 1.00 H