ATOM 7 N LYS A 447 18.002 0.471 -19.351 1.00 1.00 N ATOM 8 CA LYS A 447 16.971 0.244 -18.345 1.00 1.00 C ATOM 9 C LYS A 447 17.417 -0.826 -17.354 1.00 1.00 C ATOM 10 O LYS A 447 17.700 -0.530 -16.192 1.00 1.00 O ATOM 11 CB LYS A 447 15.668 -0.194 -19.023 1.00 1.00 C ATOM 12 CG LYS A 447 14.486 0.044 -18.075 1.00 1.00 C ATOM 13 CD LYS A 447 14.146 1.541 -18.001 1.00 1.00 C ATOM 14 CE LYS A 447 14.252 2.015 -16.552 1.00 1.00 C ATOM 15 NZ LYS A 447 13.229 1.315 -15.724 1.00 1.00 N ATOM 16 H LYS A 447 18.643 -0.242 -19.552 1.00 1.00 H ATOM 17 HA LYS A 447 16.795 1.164 -17.809 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.527 0.367 -19.934 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.727 -1.246 -19.258 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.625 -0.500 -18.435 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.743 -0.310 -17.087 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.832 2.106 -18.615 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.137 1.696 -18.353 1.00 1.00 H ATOM 24 HE2 LYS A 447 15.238 1.792 -16.171 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.082 3.080 -16.508 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.727 0.617 -16.309 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.550 2.011 -15.352 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.697 0.828 -14.933 1.00 1.00 H ATOM 29 N ASP A 448 17.477 -2.069 -17.819 1.00 1.00 N ATOM 30 CA ASP A 448 17.889 -3.176 -16.964 1.00 1.00 C ATOM 31 C ASP A 448 19.259 -2.900 -16.353 1.00 1.00 C ATOM 32 O ASP A 448 19.693 -3.600 -15.437 1.00 1.00 O ATOM 33 CB ASP A 448 17.943 -4.471 -17.776 1.00 1.00 C ATOM 34 CG ASP A 448 16.529 -4.971 -18.054 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.852 -5.331 -17.104 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.143 -4.986 -19.210 1.00 1.00 O ATOM 37 H ASP A 448 17.239 -2.245 -18.752 1.00 1.00 H ATOM 38 HA ASP A 448 17.168 -3.293 -16.170 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.448 -4.286 -18.712 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.483 -5.222 -17.219 1.00 1.00 H ATOM 41 N GLN A 449 19.934 -1.875 -16.863 1.00 1.00 N ATOM 42 CA GLN A 449 21.254 -1.516 -16.358 1.00 1.00 C ATOM 43 C GLN A 449 21.137 -0.507 -15.220 1.00 1.00 C ATOM 44 O GLN A 449 22.074 -0.318 -14.444 1.00 1.00 O ATOM 45 CB GLN A 449 22.100 -0.920 -17.484 1.00 1.00 C ATOM 46 CG GLN A 449 22.227 -1.937 -18.621 1.00 1.00 C ATOM 47 CD GLN A 449 23.427 -1.594 -19.496 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.550 -0.462 -19.967 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.325 -2.507 -19.744 1.00 1.00 N ATOM 50 H GLN A 449 19.538 -1.352 -17.591 1.00 1.00 H ATOM 51 HA GLN A 449 21.741 -2.405 -15.988 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.626 -0.023 -17.854 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.083 -0.679 -17.108 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.358 -2.925 -18.203 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.330 -1.917 -19.221 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.226 -3.407 -19.367 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.099 -2.294 -20.306 1.00 1.00 H ATOM 58 N PHE A 450 19.978 0.136 -15.125 1.00 1.00 N ATOM 59 CA PHE A 450 19.746 1.124 -14.077 1.00 1.00 C ATOM 60 C PHE A 450 19.146 0.462 -12.841 1.00 1.00 C ATOM 61 O PHE A 450 19.595 0.699 -11.719 1.00 1.00 O ATOM 62 CB PHE A 450 18.802 2.214 -14.586 1.00 1.00 C ATOM 63 CG PHE A 450 19.494 3.021 -15.658 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.611 2.506 -16.954 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.021 4.282 -15.353 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.254 3.254 -17.948 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.663 5.030 -16.348 1.00 1.00 C ATOM 68 CZ PHE A 450 20.779 4.516 -17.645 1.00 1.00 C ATOM 69 H PHE A 450 19.266 -0.057 -15.771 1.00 1.00 H ATOM 70 HA PHE A 450 20.689 1.577 -13.809 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.913 1.757 -14.996 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.528 2.863 -13.767 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.206 1.534 -17.188 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.930 4.678 -14.353 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.344 2.858 -18.949 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.069 6.003 -16.114 1.00 1.00 H ATOM 77 HZ PHE A 450 21.275 5.093 -18.412 1.00 1.00 H ATOM 78 N ILE A 451 18.131 -0.369 -13.055 1.00 1.00 N ATOM 79 CA ILE A 451 17.479 -1.059 -11.949 1.00 1.00 C ATOM 80 C ILE A 451 18.504 -1.805 -11.102 1.00 1.00 C ATOM 81 O ILE A 451 18.686 -1.502 -9.923 1.00 1.00 O ATOM 82 CB ILE A 451 16.444 -2.049 -12.490 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.328 -1.279 -13.201 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.851 -2.851 -11.331 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.832 -2.089 -14.399 1.00 1.00 C ATOM 86 H ILE A 451 17.818 -0.520 -13.970 1.00 1.00 H ATOM 87 HA ILE A 451 16.974 -0.332 -11.331 1.00 1.00 H ATOM 88 HB ILE A 451 16.921 -2.722 -13.188 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.510 -1.115 -12.513 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.708 -0.328 -13.543 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.483 -3.701 -11.120 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.864 -3.197 -11.601 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.786 -2.223 -10.454 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.494 -1.932 -15.239 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.835 -1.769 -14.664 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.817 -3.138 -14.145 1.00 1.00 H ATOM 97 N ILE A 452 19.172 -2.780 -11.710 1.00 1.00 N ATOM 98 CA ILE A 452 20.177 -3.562 -10.999 1.00 1.00 C ATOM 99 C ILE A 452 21.126 -2.644 -10.235 1.00 1.00 C ATOM 100 O ILE A 452 21.742 -3.052 -9.250 1.00 1.00 O ATOM 101 CB ILE A 452 20.973 -4.412 -11.990 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.631 -3.501 -13.028 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.032 -5.391 -12.695 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.358 -4.355 -14.070 1.00 1.00 C ATOM 105 H ILE A 452 18.985 -2.977 -12.651 1.00 1.00 H ATOM 106 HA ILE A 452 19.681 -4.215 -10.298 1.00 1.00 H ATOM 107 HB ILE A 452 21.734 -4.964 -11.458 1.00 1.00 H ATOM 108 HG12 ILE A 452 20.873 -2.905 -13.516 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.342 -2.852 -12.539 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.411 -4.852 -13.396 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.407 -5.881 -11.962 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.613 -6.131 -13.224 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.868 -5.168 -13.575 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.077 -3.745 -14.597 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.640 -4.755 -14.772 1.00 1.00 H ATOM 116 N ALA A 453 21.239 -1.403 -10.697 1.00 1.00 N ATOM 117 CA ALA A 453 22.116 -0.435 -10.048 1.00 1.00 C ATOM 118 C ALA A 453 21.595 -0.087 -8.657 1.00 1.00 C ATOM 119 O ALA A 453 22.365 -0.001 -7.700 1.00 1.00 O ATOM 120 CB ALA A 453 22.204 0.838 -10.894 1.00 1.00 C ATOM 121 H ALA A 453 20.723 -1.133 -11.486 1.00 1.00 H ATOM 122 HA ALA A 453 23.103 -0.862 -9.957 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.205 1.241 -10.834 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.501 1.567 -10.523 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.972 0.604 -11.922 1.00 1.00 H ATOM 126 N TYR A 454 20.285 0.109 -8.553 1.00 1.00 N ATOM 127 CA TYR A 454 19.673 0.447 -7.274 1.00 1.00 C ATOM 128 C TYR A 454 19.222 -0.817 -6.548 1.00 1.00 C ATOM 129 O TYR A 454 18.870 -0.775 -5.369 1.00 1.00 O ATOM 130 CB TYR A 454 18.471 1.366 -7.498 1.00 1.00 C ATOM 131 CG TYR A 454 18.955 2.734 -7.916 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.207 3.004 -9.267 1.00 1.00 C ATOM 133 CD2 TYR A 454 19.151 3.732 -6.956 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.656 4.272 -9.655 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.599 5.001 -7.344 1.00 1.00 C ATOM 136 CZ TYR A 454 19.852 5.269 -8.694 1.00 1.00 C ATOM 137 OH TYR A 454 20.294 6.520 -9.076 1.00 1.00 O ATOM 138 H TYR A 454 19.721 0.026 -9.351 1.00 1.00 H ATOM 139 HA TYR A 454 20.398 0.962 -6.664 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.842 0.954 -8.273 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.907 1.450 -6.582 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.056 2.233 -10.009 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.956 3.524 -5.913 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.850 4.480 -10.697 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.750 5.770 -6.602 1.00 1.00 H ATOM 146 HH TYR A 454 19.839 7.173 -8.539 1.00 1.00 H