HETATM 1 C ACE A 446 19.135 0.720 -20.085 1.00 1.00 C HETATM 2 O ACE A 446 19.502 1.650 -19.366 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.917 0.351 -21.342 1.00 1.00 C HETATM 4 H1 ACE A 446 20.976 0.438 -21.147 1.00 1.00 H HETATM 5 H2 ACE A 446 19.643 1.020 -22.146 1.00 1.00 H HETATM 6 H3 ACE A 446 19.684 -0.665 -21.625 1.00 1.00 H 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 ATOM 147 N GLY A 455 18.846 -1.880 -6.968 1.00 1.00 N ATOM 148 CA GLY A 455 18.679 -3.057 -6.122 1.00 1.00 C ATOM 149 C GLY A 455 17.289 -3.660 -6.296 1.00 1.00 C ATOM 150 O GLY A 455 16.699 -4.163 -5.339 1.00 1.00 O ATOM 151 H GLY A 455 18.542 -1.909 -7.899 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.423 -3.794 -6.391 1.00 1.00 H ATOM 153 HA3 GLY A 455 18.815 -2.776 -5.089 1.00 1.00 H ATOM 154 N GLY A 456 16.772 -3.611 -7.519 1.00 1.00 N ATOM 155 CA GLY A 456 15.450 -4.159 -7.799 1.00 1.00 C ATOM 156 C GLY A 456 14.471 -3.820 -6.681 1.00 1.00 C ATOM 157 O GLY A 456 13.519 -4.561 -6.432 1.00 1.00 O ATOM 158 H GLY A 456 17.288 -3.199 -8.244 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.085 -3.745 -8.729 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.522 -5.232 -7.892 1.00 1.00 H ATOM 161 N LEU A 457 14.709 -2.698 -6.010 1.00 1.00 N ATOM 162 CA LEU A 457 13.839 -2.273 -4.920 1.00 1.00 C ATOM 163 C LEU A 457 12.579 -1.611 -5.467 1.00 1.00 C ATOM 164 O LEU A 457 11.536 -1.607 -4.813 1.00 1.00 O ATOM 165 CB LEU A 457 14.581 -1.291 -4.012 1.00 1.00 C ATOM 166 CG LEU A 457 14.970 -0.050 -4.816 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.077 1.123 -4.409 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.432 0.301 -4.531 1.00 1.00 C ATOM 169 H LEU A 457 15.482 -2.147 -6.253 1.00 1.00 H ATOM 170 HA LEU A 457 13.557 -3.138 -4.338 1.00 1.00 H ATOM 171 HB2 LEU A 457 13.940 -1.004 -3.193 1.00 1.00 H ATOM 172 HB3 LEU A 457 15.472 -1.761 -3.625 1.00 1.00 H ATOM 173 HG LEU A 457 14.843 -0.251 -5.870 1.00 1.00 H ATOM 174 HD11 LEU A 457 14.217 1.334 -3.361 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.042 0.867 -4.589 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.338 1.993 -4.991 1.00 1.00 H ATOM 177 HD21 LEU A 457 17.076 -0.426 -5.006 1.00 1.00 H ATOM 178 HD22 LEU A 457 16.605 0.289 -3.465 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.650 1.283 -4.920 1.00 1.00 H ATOM 180 N ARG A 458 12.682 -1.056 -6.670 1.00 1.00 N ATOM 181 CA ARG A 458 11.541 -0.396 -7.295 1.00 1.00 C ATOM 182 C ARG A 458 10.288 -1.254 -7.157 1.00 1.00 C ATOM 183 O ARG A 458 9.169 -0.769 -7.323 1.00 1.00 O ATOM 184 CB ARG A 458 11.828 -0.144 -8.777 1.00 1.00 C ATOM 185 CG ARG A 458 12.482 1.229 -8.951 1.00 1.00 C ATOM 186 CD ARG A 458 13.789 1.279 -8.158 1.00 1.00 C ATOM 187 NE ARG A 458 14.554 2.466 -8.523 1.00 1.00 N ATOM 188 CZ ARG A 458 14.137 3.683 -8.186 1.00 1.00 C ATOM 189 NH1 ARG A 458 13.026 3.830 -7.519 1.00 1.00 N ATOM 190 NH2 ARG A 458 14.838 4.730 -8.525 1.00 1.00 N ATOM 191 H ARG A 458 13.538 -1.092 -7.146 1.00 1.00 H ATOM 192 HA ARG A 458 11.372 0.551 -6.805 1.00 1.00 H ATOM 193 HB2 ARG A 458 12.495 -0.909 -9.148 1.00 1.00 H ATOM 194 HB3 ARG A 458 10.904 -0.173 -9.333 1.00 1.00 H ATOM 195 HG2 ARG A 458 12.689 1.397 -9.998 1.00 1.00 H ATOM 196 HG3 ARG A 458 11.814 1.997 -8.588 1.00 1.00 H ATOM 197 HD2 ARG A 458 13.567 1.311 -7.102 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.373 0.395 -8.375 1.00 1.00 H ATOM 199 HE ARG A 458 15.390 2.366 -9.025 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.489 3.028 -7.259 1.00 1.00 H ATOM 201 HH12 ARG A 458 12.712 4.745 -7.266 1.00 1.00 H ATOM 202 HH21 ARG A 458 15.690 4.617 -9.038 1.00 1.00 H ATOM 203 HH22 ARG A 458 14.524 5.645 -8.272 1.00 1.00 H ATOM 204 N GLY A 459 10.486 -2.533 -6.854 1.00 1.00 N ATOM 205 CA GLY A 459 9.366 -3.452 -6.695 1.00 1.00 C ATOM 206 C GLY A 459 8.220 -2.787 -5.940 1.00 1.00 C ATOM 207 O GLY A 459 7.050 -3.087 -6.176 1.00 1.00 O ATOM 208 H GLY A 459 11.401 -2.862 -6.733 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.019 -3.760 -7.671 1.00 1.00 H ATOM 210 HA3 GLY A 459 9.695 -4.319 -6.142 1.00 1.00 H ATOM 211 N ALA A 460 8.566 -1.880 -5.032 1.00 1.00 N ATOM 212 CA ALA A 460 7.559 -1.175 -4.248 1.00 1.00 C ATOM 213 C ALA A 460 6.699 -0.299 -5.148 1.00 1.00 C ATOM 214 O ALA A 460 5.503 -0.543 -5.312 1.00 1.00 O ATOM 215 CB ALA A 460 8.235 -0.309 -3.183 1.00 1.00 C ATOM 216 H ALA A 460 9.515 -1.681 -4.887 1.00 1.00 H ATOM 217 HA ALA A 460 6.927 -1.898 -3.758 1.00 1.00 H ATOM 218 HB1 ALA A 460 8.786 -0.940 -2.502 1.00 1.00 H ATOM 219 HB2 ALA A 460 7.485 0.242 -2.637 1.00 1.00 H ATOM 220 HB3 ALA A 460 8.914 0.382 -3.661 1.00 1.00 H ATOM 221 N ILE A 461 7.313 0.721 -5.734 1.00 1.00 N ATOM 222 CA ILE A 461 6.590 1.625 -6.619 1.00 1.00 C ATOM 223 C ILE A 461 5.915 0.840 -7.740 1.00 1.00 C ATOM 224 O ILE A 461 4.731 1.027 -8.015 1.00 1.00 O ATOM 225 CB ILE A 461 7.552 2.650 -7.216 1.00 1.00 C ATOM 226 CG1 ILE A 461 7.785 3.779 -6.209 1.00 1.00 C ATOM 227 CG2 ILE A 461 6.948 3.228 -8.497 1.00 1.00 C ATOM 228 CD1 ILE A 461 8.366 3.199 -4.919 1.00 1.00 C ATOM 229 H ILE A 461 8.268 0.868 -5.571 1.00 1.00 H ATOM 230 HA ILE A 461 5.834 2.144 -6.048 1.00 1.00 H ATOM 231 HB ILE A 461 8.492 2.170 -7.447 1.00 1.00 H ATOM 232 HG12 ILE A 461 8.476 4.497 -6.627 1.00 1.00 H ATOM 233 HG13 ILE A 461 6.846 4.266 -5.991 1.00 1.00 H ATOM 234 HG21 ILE A 461 5.888 3.376 -8.359 1.00 1.00 H ATOM 235 HG22 ILE A 461 7.115 2.542 -9.314 1.00 1.00 H ATOM 236 HG23 ILE A 461 7.418 4.176 -8.720 1.00 1.00 H ATOM 237 HD11 ILE A 461 9.152 2.497 -5.162 1.00 1.00 H ATOM 238 HD12 ILE A 461 7.589 2.693 -4.367 1.00 1.00 H ATOM 239 HD13 ILE A 461 8.773 3.998 -4.317 1.00 1.00 H ATOM 240 N ALA A 462 6.679 -0.037 -8.380 1.00 1.00 N ATOM 241 CA ALA A 462 6.149 -0.847 -9.469 1.00 1.00 C ATOM 242 C ALA A 462 4.791 -1.433 -9.093 1.00 1.00 C ATOM 243 O ALA A 462 3.909 -1.573 -9.942 1.00 1.00 O ATOM 244 CB ALA A 462 7.121 -1.981 -9.798 1.00 1.00 C ATOM 245 H ALA A 462 7.616 -0.143 -8.114 1.00 1.00 H ATOM 246 HA ALA A 462 6.032 -0.225 -10.343 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.148 -2.133 -10.867 1.00 1.00 H ATOM 248 HB2 ALA A 462 6.794 -2.888 -9.313 1.00 1.00 H ATOM 249 HB3 ALA A 462 8.109 -1.720 -9.448 1.00 1.00 H ATOM 250 N PHE A 463 4.631 -1.773 -7.819 1.00 1.00 N ATOM 251 CA PHE A 463 3.375 -2.344 -7.345 1.00 1.00 C ATOM 252 C PHE A 463 2.431 -1.244 -6.872 1.00 1.00 C ATOM 253 O PHE A 463 1.212 -1.410 -6.883 1.00 1.00 O ATOM 254 CB PHE A 463 3.645 -3.317 -6.197 1.00 1.00 C ATOM 255 CG PHE A 463 2.651 -3.078 -5.088 1.00 1.00 C ATOM 256 CD1 PHE A 463 1.406 -3.717 -5.113 1.00 1.00 C ATOM 257 CD2 PHE A 463 2.974 -2.216 -4.033 1.00 1.00 C ATOM 258 CE1 PHE A 463 0.483 -3.494 -4.084 1.00 1.00 C ATOM 259 CE2 PHE A 463 2.052 -1.993 -3.004 1.00 1.00 C ATOM 260 CZ PHE A 463 0.807 -2.633 -3.029 1.00 1.00 C ATOM 261 H PHE A 463 5.367 -1.640 -7.187 1.00 1.00 H ATOM 262 HA PHE A 463 2.906 -2.882 -8.155 1.00 1.00 H ATOM 263 HB2 PHE A 463 3.549 -4.332 -6.555 1.00 1.00 H ATOM 264 HB3 PHE A 463 4.646 -3.161 -5.822 1.00 1.00 H ATOM 265 HD1 PHE A 463 1.156 -4.382 -5.927 1.00 1.00 H ATOM 266 HD2 PHE A 463 3.935 -1.723 -4.013 1.00 1.00 H ATOM 267 HE1 PHE A 463 -0.478 -3.987 -4.105 1.00 1.00 H ATOM 268 HE2 PHE A 463 2.301 -1.329 -2.189 1.00 1.00 H ATOM 269 HZ PHE A 463 0.095 -2.459 -2.235 1.00 1.00 H ATOM 270 N SER A 464 3.004 -0.120 -6.453 1.00 1.00 N ATOM 271 CA SER A 464 2.205 1.002 -5.976 1.00 1.00 C ATOM 272 C SER A 464 1.378 1.594 -7.113 1.00 1.00 C ATOM 273 O SER A 464 0.251 2.041 -6.903 1.00 1.00 O ATOM 274 CB SER A 464 3.116 2.081 -5.390 1.00 1.00 C ATOM 275 OG SER A 464 2.355 2.925 -4.536 1.00 1.00 O ATOM 276 H SER A 464 3.981 -0.044 -6.465 1.00 1.00 H ATOM 277 HA SER A 464 1.539 0.651 -5.204 1.00 1.00 H ATOM 278 HB2 SER A 464 3.904 1.618 -4.820 1.00 1.00 H ATOM 279 HB3 SER A 464 3.550 2.661 -6.195 1.00 1.00 H ATOM 280 HG SER A 464 2.956 3.553 -4.127 1.00 1.00 H ATOM 281 N LEU A 465 1.945 1.595 -8.314 1.00 1.00 N ATOM 282 CA LEU A 465 1.247 2.136 -9.475 1.00 1.00 C ATOM 283 C LEU A 465 0.431 1.048 -10.167 1.00 1.00 C ATOM 284 O LEU A 465 -0.542 1.337 -10.861 1.00 1.00 O ATOM 285 CB LEU A 465 2.255 2.733 -10.462 1.00 1.00 C ATOM 286 CG LEU A 465 3.095 1.616 -11.085 1.00 1.00 C ATOM 287 CD1 LEU A 465 2.604 1.336 -12.508 1.00 1.00 C ATOM 288 CD2 LEU A 465 4.561 2.051 -11.133 1.00 1.00 C ATOM 289 H LEU A 465 2.847 1.225 -8.423 1.00 1.00 H ATOM 290 HA LEU A 465 0.578 2.918 -9.147 1.00 1.00 H ATOM 291 HB2 LEU A 465 1.724 3.263 -11.241 1.00 1.00 H ATOM 292 HB3 LEU A 465 2.904 3.421 -9.941 1.00 1.00 H ATOM 293 HG LEU A 465 3.003 0.720 -10.489 1.00 1.00 H ATOM 294 HD11 LEU A 465 2.949 2.117 -13.167 1.00 1.00 H ATOM 295 HD12 LEU A 465 1.524 1.305 -12.519 1.00 1.00 H ATOM 296 HD13 LEU A 465 2.994 0.386 -12.842 1.00 1.00 H ATOM 297 HD21 LEU A 465 5.113 1.387 -11.783 1.00 1.00 H ATOM 298 HD22 LEU A 465 4.981 2.014 -10.139 1.00 1.00 H ATOM 299 HD23 LEU A 465 4.625 3.060 -11.513 1.00 1.00 H ATOM 300 N GLY A 466 0.836 -0.201 -9.971 1.00 1.00 N ATOM 301 CA GLY A 466 0.133 -1.326 -10.581 1.00 1.00 C ATOM 302 C GLY A 466 -0.955 -1.855 -9.654 1.00 1.00 C ATOM 303 O GLY A 466 -1.642 -2.824 -9.978 1.00 1.00 O ATOM 304 H GLY A 466 1.618 -0.373 -9.408 1.00 1.00 H ATOM 305 HA2 GLY A 466 -0.316 -1.001 -11.508 1.00 1.00 H ATOM 306 HA3 GLY A 466 0.838 -2.117 -10.786 1.00 1.00 H ATOM 307 N TYR A 467 -1.105 -1.216 -8.499 1.00 1.00 N ATOM 308 CA TYR A 467 -2.111 -1.634 -7.528 1.00 1.00 C ATOM 309 C TYR A 467 -3.433 -0.910 -7.772 1.00 1.00 C ATOM 310 O TYR A 467 -4.505 -1.497 -7.639 1.00 1.00 O ATOM 311 CB TYR A 467 -1.619 -1.336 -6.111 1.00 1.00 C ATOM 312 CG TYR A 467 -2.805 -1.126 -5.199 1.00 1.00 C ATOM 313 CD1 TYR A 467 -3.520 -2.228 -4.718 1.00 1.00 C ATOM 314 CD2 TYR A 467 -3.187 0.169 -4.836 1.00 1.00 C ATOM 315 CE1 TYR A 467 -4.619 -2.035 -3.871 1.00 1.00 C ATOM 316 CE2 TYR A 467 -4.286 0.364 -3.989 1.00 1.00 C ATOM 317 CZ TYR A 467 -5.001 -0.738 -3.506 1.00 1.00 C ATOM 318 OH TYR A 467 -6.084 -0.547 -2.673 1.00 1.00 O ATOM 319 H TYR A 467 -0.527 -0.451 -8.294 1.00 1.00 H ATOM 320 HA TYR A 467 -2.271 -2.696 -7.625 1.00 1.00 H ATOM 321 HB2 TYR A 467 -1.033 -2.169 -5.752 1.00 1.00 H ATOM 322 HB3 TYR A 467 -1.011 -0.445 -6.120 1.00 1.00 H ATOM 323 HD1 TYR A 467 -3.224 -3.229 -4.998 1.00 1.00 H ATOM 324 HD2 TYR A 467 -2.635 1.021 -5.206 1.00 1.00 H ATOM 325 HE1 TYR A 467 -5.170 -2.886 -3.499 1.00 1.00 H ATOM 326 HE2 TYR A 467 -4.581 1.365 -3.709 1.00 1.00 H ATOM 327 HH TYR A 467 -5.936 -1.059 -1.874 1.00 1.00 H ATOM 328 N LEU A 468 -3.347 0.370 -8.118 1.00 1.00 N ATOM 329 CA LEU A 468 -4.544 1.166 -8.368 1.00 1.00 C ATOM 330 C LEU A 468 -5.352 0.582 -9.524 1.00 1.00 C ATOM 331 O LEU A 468 -6.447 0.057 -9.322 1.00 1.00 O ATOM 332 CB LEU A 468 -4.157 2.611 -8.693 1.00 1.00 C ATOM 333 CG LEU A 468 -3.338 3.203 -7.543 1.00 1.00 C ATOM 334 CD1 LEU A 468 -2.398 4.277 -8.087 1.00 1.00 C ATOM 335 CD2 LEU A 468 -4.281 3.828 -6.513 1.00 1.00 C ATOM 336 H LEU A 468 -2.465 0.790 -8.204 1.00 1.00 H ATOM 337 HA LEU A 468 -5.154 1.162 -7.479 1.00 1.00 H ATOM 338 HB2 LEU A 468 -3.569 2.630 -9.599 1.00 1.00 H ATOM 339 HB3 LEU A 468 -5.051 3.200 -8.834 1.00 1.00 H ATOM 340 HG LEU A 468 -2.756 2.425 -7.074 1.00 1.00 H ATOM 341 HD11 LEU A 468 -1.590 3.805 -8.629 1.00 1.00 H ATOM 342 HD12 LEU A 468 -1.994 4.853 -7.268 1.00 1.00 H ATOM 343 HD13 LEU A 468 -2.943 4.931 -8.753 1.00 1.00 H ATOM 344 HD21 LEU A 468 -3.702 4.236 -5.696 1.00 1.00 H ATOM 345 HD22 LEU A 468 -4.952 3.071 -6.134 1.00 1.00 H ATOM 346 HD23 LEU A 468 -4.852 4.617 -6.977 1.00 1.00 H ATOM 347 N LEU A 469 -4.808 0.678 -10.734 1.00 1.00 N ATOM 348 CA LEU A 469 -5.497 0.155 -11.911 1.00 1.00 C ATOM 349 C LEU A 469 -5.965 -1.274 -11.662 1.00 1.00 C ATOM 350 O LEU A 469 -6.882 -1.761 -12.324 1.00 1.00 O ATOM 351 CB LEU A 469 -4.582 0.180 -13.144 1.00 1.00 C ATOM 352 CG LEU A 469 -3.169 0.633 -12.763 1.00 1.00 C ATOM 353 CD1 LEU A 469 -2.215 0.339 -13.921 1.00 1.00 C ATOM 354 CD2 LEU A 469 -3.172 2.139 -12.484 1.00 1.00 C ATOM 355 H LEU A 469 -3.934 1.107 -10.837 1.00 1.00 H ATOM 356 HA LEU A 469 -6.360 0.771 -12.108 1.00 1.00 H ATOM 357 HB2 LEU A 469 -4.535 -0.810 -13.573 1.00 1.00 H ATOM 358 HB3 LEU A 469 -4.989 0.866 -13.874 1.00 1.00 H ATOM 359 HG LEU A 469 -2.837 0.097 -11.884 1.00 1.00 H ATOM 360 HD11 LEU A 469 -2.217 -0.721 -14.129 1.00 1.00 H ATOM 361 HD12 LEU A 469 -1.217 0.651 -13.653 1.00 1.00 H ATOM 362 HD13 LEU A 469 -2.537 0.878 -14.799 1.00 1.00 H ATOM 363 HD21 LEU A 469 -2.505 2.356 -11.664 1.00 1.00 H ATOM 364 HD22 LEU A 469 -4.172 2.457 -12.230 1.00 1.00 H ATOM 365 HD23 LEU A 469 -2.841 2.667 -13.366 1.00 1.00 H ATOM 366 N ASP A 470 -5.331 -1.939 -10.705 1.00 1.00 N ATOM 367 CA ASP A 470 -5.693 -3.312 -10.377 1.00 1.00 C ATOM 368 C ASP A 470 -6.965 -3.342 -9.537 1.00 1.00 C ATOM 369 O ASP A 470 -7.802 -4.231 -9.693 1.00 1.00 O ATOM 370 CB ASP A 470 -4.554 -3.985 -9.610 1.00 1.00 C ATOM 371 CG ASP A 470 -3.834 -4.980 -10.514 1.00 1.00 C ATOM 372 OD1 ASP A 470 -4.367 -6.060 -10.716 1.00 1.00 O ATOM 373 OD2 ASP A 470 -2.762 -4.648 -10.994 1.00 1.00 O ATOM 374 H ASP A 470 -4.609 -1.499 -10.210 1.00 1.00 H ATOM 375 HA ASP A 470 -5.864 -3.856 -11.294 1.00 1.00 H ATOM 376 HB2 ASP A 470 -3.854 -3.234 -9.275 1.00 1.00 H ATOM 377 HB3 ASP A 470 -4.956 -4.507 -8.755 1.00 1.00 H ATOM 378 N LYS A 471 -7.099 -2.364 -8.645 1.00 1.00 N ATOM 379 CA LYS A 471 -8.268 -2.277 -7.779 1.00 1.00 C ATOM 380 C LYS A 471 -9.110 -1.056 -8.135 1.00 1.00 C ATOM 381 O LYS A 471 -10.210 -1.183 -8.672 1.00 1.00 O ATOM 382 CB LYS A 471 -7.826 -2.185 -6.316 1.00 1.00 C ATOM 383 CG LYS A 471 -7.016 -3.431 -5.950 1.00 1.00 C ATOM 384 CD LYS A 471 -7.575 -4.046 -4.667 1.00 1.00 C ATOM 385 CE LYS A 471 -6.783 -5.307 -4.317 1.00 1.00 C ATOM 386 NZ LYS A 471 -6.923 -6.302 -5.420 1.00 1.00 N ATOM 387 H LYS A 471 -6.395 -1.685 -8.570 1.00 1.00 H ATOM 388 HA LYS A 471 -8.869 -3.165 -7.905 1.00 1.00 H ATOM 389 HB2 LYS A 471 -7.216 -1.304 -6.181 1.00 1.00 H ATOM 390 HB3 LYS A 471 -8.696 -2.124 -5.680 1.00 1.00 H ATOM 391 HG2 LYS A 471 -7.079 -4.150 -6.753 1.00 1.00 H ATOM 392 HG3 LYS A 471 -5.983 -3.154 -5.795 1.00 1.00 H ATOM 393 HD2 LYS A 471 -7.490 -3.333 -3.859 1.00 1.00 H ATOM 394 HD3 LYS A 471 -8.613 -4.304 -4.813 1.00 1.00 H ATOM 395 HE2 LYS A 471 -5.741 -5.055 -4.189 1.00 1.00 H ATOM 396 HE3 LYS A 471 -7.165 -5.731 -3.401 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -7.320 -7.184 -5.043 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -5.988 -6.490 -5.835 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -7.557 -5.923 -6.150 1.00 1.00 H ATOM 400 N LYS A 472 -8.585 0.126 -7.830 1.00 1.00 N ATOM 401 CA LYS A 472 -9.297 1.365 -8.123 1.00 1.00 C ATOM 402 C LYS A 472 -9.280 1.652 -9.621 1.00 1.00 C ATOM 403 O LYS A 472 -9.882 2.622 -10.079 1.00 1.00 O ATOM 404 CB LYS A 472 -8.650 2.529 -7.371 1.00 1.00 C ATOM 405 CG LYS A 472 -8.734 2.275 -5.865 1.00 1.00 C ATOM 406 CD LYS A 472 -9.842 3.140 -5.262 1.00 1.00 C ATOM 407 CE LYS A 472 -10.042 2.763 -3.792 1.00 1.00 C ATOM 408 NZ LYS A 472 -11.358 2.083 -3.629 1.00 1.00 N ATOM 409 H LYS A 472 -7.705 0.168 -7.403 1.00 1.00 H ATOM 410 HA LYS A 472 -10.321 1.267 -7.796 1.00 1.00 H ATOM 411 HB2 LYS A 472 -7.614 2.616 -7.665 1.00 1.00 H ATOM 412 HB3 LYS A 472 -9.170 3.445 -7.609 1.00 1.00 H ATOM 413 HG2 LYS A 472 -8.955 1.232 -5.689 1.00 1.00 H ATOM 414 HG3 LYS A 472 -7.791 2.526 -5.404 1.00 1.00 H ATOM 415 HD2 LYS A 472 -9.562 4.182 -5.331 1.00 1.00 H ATOM 416 HD3 LYS A 472 -10.762 2.977 -5.802 1.00 1.00 H ATOM 417 HE2 LYS A 472 -9.252 2.097 -3.481 1.00 1.00 H ATOM 418 HE3 LYS A 472 -10.020 3.656 -3.186 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -11.240 1.233 -3.043 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -11.726 1.813 -4.564 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -12.028 2.729 -3.167 1.00 1.00 H HETATM 422 N NH2 A 473 -8.621 0.858 -10.419 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -8.141 0.085 -10.053 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -8.604 1.034 -11.383 1.00 1.00 H TER 425 NH2 A 473