HETATM 1 C ACE A 446 17.892 1.692 -19.643 1.00 1.00 C HETATM 2 O ACE A 446 17.431 2.739 -19.190 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.796 1.705 -20.872 1.00 1.00 C HETATM 4 H1 ACE A 446 18.284 1.237 -21.700 1.00 1.00 H HETATM 5 H2 ACE A 446 19.704 1.163 -20.657 1.00 1.00 H HETATM 6 H3 ACE A 446 19.037 2.725 -21.130 1.00 1.00 H ATOM 7 N LYS A 447 17.642 0.501 -19.111 1.00 1.00 N ATOM 8 CA LYS A 447 16.793 0.363 -17.933 1.00 1.00 C ATOM 9 C LYS A 447 17.286 -0.776 -17.047 1.00 1.00 C ATOM 10 O LYS A 447 17.390 -0.627 -15.829 1.00 1.00 O ATOM 11 CB LYS A 447 15.349 0.091 -18.360 1.00 1.00 C ATOM 12 CG LYS A 447 14.562 1.404 -18.367 1.00 1.00 C ATOM 13 CD LYS A 447 13.299 1.237 -19.212 1.00 1.00 C ATOM 14 CE LYS A 447 12.443 0.106 -18.639 1.00 1.00 C ATOM 15 NZ LYS A 447 11.003 0.402 -18.876 1.00 1.00 N ATOM 16 H LYS A 447 18.037 -0.300 -19.516 1.00 1.00 H ATOM 17 HA LYS A 447 16.822 1.284 -17.371 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.343 -0.339 -19.351 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.892 -0.597 -17.666 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.287 1.663 -17.355 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.173 2.188 -18.787 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.733 2.158 -19.200 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.573 0.998 -20.229 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.706 -0.824 -19.123 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.624 0.021 -17.577 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.481 0.331 -17.980 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.617 -0.283 -19.558 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.904 1.363 -19.257 1.00 1.00 H ATOM 29 N ASP A 448 17.585 -1.913 -17.665 1.00 1.00 N ATOM 30 CA ASP A 448 18.066 -3.072 -16.920 1.00 1.00 C ATOM 31 C ASP A 448 19.364 -2.742 -16.190 1.00 1.00 C ATOM 32 O ASP A 448 19.560 -3.141 -15.043 1.00 1.00 O ATOM 33 CB ASP A 448 18.299 -4.244 -17.874 1.00 1.00 C ATOM 34 CG ASP A 448 16.965 -4.857 -18.285 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.231 -5.275 -17.405 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.697 -4.903 -19.475 1.00 1.00 O ATOM 37 H ASP A 448 17.482 -1.974 -18.637 1.00 1.00 H ATOM 38 HA ASP A 448 17.318 -3.358 -16.195 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.818 -3.892 -18.755 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.900 -4.994 -17.381 1.00 1.00 H ATOM 41 N GLN A 449 20.247 -2.012 -16.864 1.00 1.00 N ATOM 42 CA GLN A 449 21.525 -1.637 -16.268 1.00 1.00 C ATOM 43 C GLN A 449 21.323 -0.596 -15.171 1.00 1.00 C ATOM 44 O GLN A 449 22.224 -0.340 -14.373 1.00 1.00 O ATOM 45 CB GLN A 449 22.456 -1.073 -17.344 1.00 1.00 C ATOM 46 CG GLN A 449 22.932 -2.207 -18.253 1.00 1.00 C ATOM 47 CD GLN A 449 24.379 -2.563 -17.930 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.703 -2.868 -16.782 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.274 -2.541 -18.879 1.00 1.00 N ATOM 50 H GLN A 449 20.038 -1.724 -17.777 1.00 1.00 H ATOM 51 HA GLN A 449 21.982 -2.514 -15.838 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.924 -0.338 -17.931 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.310 -0.609 -16.874 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.306 -3.075 -18.100 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.863 -1.893 -19.284 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.014 -2.297 -19.792 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.206 -2.768 -18.679 1.00 1.00 H ATOM 58 N PHE A 450 20.135 -0.000 -15.138 1.00 1.00 N ATOM 59 CA PHE A 450 19.829 1.012 -14.133 1.00 1.00 C ATOM 60 C PHE A 450 19.200 0.367 -12.902 1.00 1.00 C ATOM 61 O PHE A 450 19.645 0.592 -11.776 1.00 1.00 O ATOM 62 CB PHE A 450 18.867 2.049 -14.712 1.00 1.00 C ATOM 63 CG PHE A 450 19.586 2.880 -15.746 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.635 2.451 -17.078 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.206 4.080 -15.375 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.303 3.221 -18.037 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.872 4.850 -16.335 1.00 1.00 C ATOM 68 CZ PHE A 450 20.921 4.421 -17.666 1.00 1.00 C ATOM 69 H PHE A 450 19.454 -0.244 -15.800 1.00 1.00 H ATOM 70 HA PHE A 450 20.742 1.505 -13.843 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.030 1.548 -15.173 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.511 2.692 -13.921 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.158 1.526 -17.364 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.167 4.411 -14.347 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.341 2.890 -19.065 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.350 5.776 -16.047 1.00 1.00 H ATOM 77 HZ PHE A 450 21.436 5.015 -18.406 1.00 1.00 H ATOM 78 N ILE A 451 18.162 -0.431 -13.126 1.00 1.00 N ATOM 79 CA ILE A 451 17.477 -1.101 -12.028 1.00 1.00 C ATOM 80 C ILE A 451 18.477 -1.814 -11.129 1.00 1.00 C ATOM 81 O ILE A 451 18.620 -1.472 -9.954 1.00 1.00 O ATOM 82 CB ILE A 451 16.469 -2.110 -12.580 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.358 -1.364 -13.325 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.860 -2.910 -11.428 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.894 -2.197 -14.520 1.00 1.00 C ATOM 86 H ILE A 451 17.851 -0.570 -14.045 1.00 1.00 H ATOM 87 HA ILE A 451 16.949 -0.363 -11.445 1.00 1.00 H ATOM 88 HB ILE A 451 16.971 -2.784 -13.260 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.527 -1.196 -12.655 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.735 -0.414 -13.675 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.347 -3.872 -11.361 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.805 -3.050 -11.605 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.003 -2.370 -10.503 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.894 -1.897 -14.801 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.892 -3.243 -14.250 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.564 -2.040 -15.351 1.00 1.00 H ATOM 97 N ILE A 452 19.171 -2.802 -11.680 1.00 1.00 N ATOM 98 CA ILE A 452 20.155 -3.546 -10.908 1.00 1.00 C ATOM 99 C ILE A 452 21.075 -2.580 -10.170 1.00 1.00 C ATOM 100 O ILE A 452 21.451 -2.820 -9.023 1.00 1.00 O ATOM 101 CB ILE A 452 20.982 -4.444 -11.830 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.758 -3.577 -12.824 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.050 -5.385 -12.595 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.353 -4.464 -13.918 1.00 1.00 C ATOM 105 H ILE A 452 19.020 -3.032 -12.622 1.00 1.00 H ATOM 106 HA ILE A 452 19.641 -4.161 -10.186 1.00 1.00 H ATOM 107 HB ILE A 452 21.674 -5.026 -11.239 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.091 -2.854 -13.268 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.555 -3.063 -12.307 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.813 -4.955 -13.556 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.141 -5.528 -12.030 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.538 -6.338 -12.737 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.665 -5.405 -13.489 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.205 -3.968 -14.359 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.609 -4.644 -14.680 1.00 1.00 H ATOM 116 N ALA A 453 21.423 -1.481 -10.832 1.00 1.00 N ATOM 117 CA ALA A 453 22.287 -0.480 -10.223 1.00 1.00 C ATOM 118 C ALA A 453 21.713 -0.052 -8.880 1.00 1.00 C ATOM 119 O ALA A 453 22.450 0.311 -7.962 1.00 1.00 O ATOM 120 CB ALA A 453 22.411 0.736 -11.142 1.00 1.00 C ATOM 121 H ALA A 453 21.085 -1.339 -11.742 1.00 1.00 H ATOM 122 HA ALA A 453 23.266 -0.905 -10.067 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.431 1.094 -11.128 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.751 1.517 -10.796 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.142 0.456 -12.149 1.00 1.00 H ATOM 126 N TYR A 454 20.389 -0.103 -8.775 1.00 1.00 N ATOM 127 CA TYR A 454 19.708 0.274 -7.542 1.00 1.00 C ATOM 128 C TYR A 454 19.093 -0.956 -6.883 1.00 1.00 C ATOM 129 O TYR A 454 18.189 -0.841 -6.054 1.00 1.00 O ATOM 130 CB TYR A 454 18.617 1.299 -7.847 1.00 1.00 C ATOM 131 CG TYR A 454 19.171 2.365 -8.768 1.00 1.00 C ATOM 132 CD1 TYR A 454 20.275 3.129 -8.367 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.582 2.588 -10.017 1.00 1.00 C ATOM 134 CE1 TYR A 454 20.788 4.115 -9.217 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.096 3.575 -10.867 1.00 1.00 C ATOM 136 CZ TYR A 454 20.199 4.339 -10.468 1.00 1.00 C ATOM 137 OH TYR A 454 20.705 5.312 -11.304 1.00 1.00 O ATOM 138 H TYR A 454 19.857 -0.405 -9.543 1.00 1.00 H ATOM 139 HA TYR A 454 20.420 0.712 -6.864 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.784 0.805 -8.325 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.287 1.756 -6.926 1.00 1.00 H ATOM 142 HD1 TYR A 454 20.731 2.957 -7.405 1.00 1.00 H ATOM 143 HD2 TYR A 454 17.731 2.000 -10.329 1.00 1.00 H ATOM 144 HE1 TYR A 454 21.639 4.703 -8.908 1.00 1.00 H ATOM 145 HE2 TYR A 454 18.640 3.749 -11.830 1.00 1.00 H ATOM 146 HH TYR A 454 21.610 5.490 -11.039 1.00 1.00 H ATOM 147 N GLY A 455 19.592 -2.130 -7.258 1.00 1.00 N ATOM 148 CA GLY A 455 19.089 -3.380 -6.699 1.00 1.00 C ATOM 149 C GLY A 455 17.574 -3.335 -6.547 1.00 1.00 C ATOM 150 O GLY A 455 17.023 -3.834 -5.565 1.00 1.00 O ATOM 151 H GLY A 455 20.313 -2.156 -7.921 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.358 -4.195 -7.354 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.537 -3.541 -5.729 1.00 1.00 H ATOM 154 N GLY A 456 16.906 -2.731 -7.524 1.00 1.00 N ATOM 155 CA GLY A 456 15.457 -2.622 -7.483 1.00 1.00 C ATOM 156 C GLY A 456 15.005 -1.888 -6.229 1.00 1.00 C ATOM 157 O GLY A 456 14.245 -2.429 -5.424 1.00 1.00 O ATOM 158 H GLY A 456 17.395 -2.348 -8.278 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.116 -2.082 -8.355 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.025 -3.611 -7.488 1.00 1.00 H ATOM 161 N LEU A 457 15.476 -0.654 -6.068 1.00 1.00 N ATOM 162 CA LEU A 457 15.106 0.142 -4.903 1.00 1.00 C ATOM 163 C LEU A 457 13.623 -0.031 -4.607 1.00 1.00 C ATOM 164 O LEU A 457 13.222 -0.110 -3.445 1.00 1.00 O ATOM 165 CB LEU A 457 15.432 1.621 -5.148 1.00 1.00 C ATOM 166 CG LEU A 457 14.667 2.128 -6.377 1.00 1.00 C ATOM 167 CD1 LEU A 457 13.422 2.904 -5.938 1.00 1.00 C ATOM 168 CD2 LEU A 457 15.568 3.060 -7.194 1.00 1.00 C ATOM 169 H LEU A 457 16.077 -0.274 -6.742 1.00 1.00 H ATOM 170 HA LEU A 457 15.671 -0.202 -4.053 1.00 1.00 H ATOM 171 HB2 LEU A 457 15.152 2.199 -4.280 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.493 1.726 -5.319 1.00 1.00 H ATOM 173 HG LEU A 457 14.373 1.288 -6.987 1.00 1.00 H ATOM 174 HD11 LEU A 457 12.698 2.905 -6.740 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.697 3.921 -5.700 1.00 1.00 H ATOM 176 HD13 LEU A 457 12.990 2.438 -5.067 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.140 3.689 -6.528 1.00 1.00 H ATOM 178 HD22 LEU A 457 14.956 3.679 -7.834 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.238 2.473 -7.801 1.00 1.00 H ATOM 180 N ARG A 458 12.826 -0.110 -5.675 1.00 1.00 N ATOM 181 CA ARG A 458 11.378 -0.292 -5.556 1.00 1.00 C ATOM 182 C ARG A 458 10.847 0.323 -4.260 1.00 1.00 C ATOM 183 O ARG A 458 10.419 -0.385 -3.347 1.00 1.00 O ATOM 184 CB ARG A 458 11.041 -1.789 -5.609 1.00 1.00 C ATOM 185 CG ARG A 458 10.735 -2.206 -7.052 1.00 1.00 C ATOM 186 CD ARG A 458 11.969 -1.981 -7.928 1.00 1.00 C ATOM 187 NE ARG A 458 11.729 -2.487 -9.276 1.00 1.00 N ATOM 188 CZ ARG A 458 10.944 -1.833 -10.126 1.00 1.00 C ATOM 189 NH1 ARG A 458 10.377 -0.715 -9.762 1.00 1.00 N ATOM 190 NH2 ARG A 458 10.742 -2.308 -11.323 1.00 1.00 N ATOM 191 H ARG A 458 13.226 -0.054 -6.569 1.00 1.00 H ATOM 192 HA ARG A 458 10.899 0.200 -6.388 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.885 -2.358 -5.245 1.00 1.00 H ATOM 194 HB3 ARG A 458 10.180 -1.991 -4.992 1.00 1.00 H ATOM 195 HG2 ARG A 458 10.467 -3.252 -7.073 1.00 1.00 H ATOM 196 HG3 ARG A 458 9.913 -1.619 -7.434 1.00 1.00 H ATOM 197 HD2 ARG A 458 12.188 -0.927 -7.978 1.00 1.00 H ATOM 198 HD3 ARG A 458 12.812 -2.501 -7.496 1.00 1.00 H ATOM 199 HE ARG A 458 12.153 -3.324 -9.558 1.00 1.00 H ATOM 200 HH11 ARG A 458 10.532 -0.352 -8.844 1.00 1.00 H ATOM 201 HH12 ARG A 458 9.786 -0.224 -10.402 1.00 1.00 H ATOM 202 HH21 ARG A 458 11.176 -3.164 -11.602 1.00 1.00 H ATOM 203 HH22 ARG A 458 10.151 -1.816 -11.963 1.00 1.00 H ATOM 204 N GLY A 459 10.885 1.648 -4.189 1.00 1.00 N ATOM 205 CA GLY A 459 10.412 2.360 -3.006 1.00 1.00 C ATOM 206 C GLY A 459 9.510 3.523 -3.400 1.00 1.00 C ATOM 207 O GLY A 459 9.231 4.408 -2.589 1.00 1.00 O ATOM 208 H GLY A 459 11.242 2.158 -4.945 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.859 1.677 -2.379 1.00 1.00 H ATOM 210 HA3 GLY A 459 11.260 2.742 -2.458 1.00 1.00 H ATOM 211 N ALA A 460 9.054 3.514 -4.650 1.00 1.00 N ATOM 212 CA ALA A 460 8.181 4.573 -5.145 1.00 1.00 C ATOM 213 C ALA A 460 7.004 3.980 -5.911 1.00 1.00 C ATOM 214 O ALA A 460 5.857 4.083 -5.479 1.00 1.00 O ATOM 215 CB ALA A 460 8.968 5.514 -6.060 1.00 1.00 C ATOM 216 H ALA A 460 9.311 2.782 -5.249 1.00 1.00 H ATOM 217 HA ALA A 460 7.804 5.137 -4.308 1.00 1.00 H ATOM 218 HB1 ALA A 460 8.292 5.986 -6.757 1.00 1.00 H ATOM 219 HB2 ALA A 460 9.711 4.949 -6.604 1.00 1.00 H ATOM 220 HB3 ALA A 460 9.457 6.270 -5.464 1.00 1.00 H ATOM 221 N ILE A 461 7.297 3.362 -7.047 1.00 1.00 N ATOM 222 CA ILE A 461 6.251 2.756 -7.863 1.00 1.00 C ATOM 223 C ILE A 461 5.404 1.807 -7.024 1.00 1.00 C ATOM 224 O ILE A 461 4.177 1.804 -7.120 1.00 1.00 O ATOM 225 CB ILE A 461 6.878 1.993 -9.029 1.00 1.00 C ATOM 226 CG1 ILE A 461 7.218 2.971 -10.156 1.00 1.00 C ATOM 227 CG2 ILE A 461 5.888 0.947 -9.546 1.00 1.00 C ATOM 228 CD1 ILE A 461 8.196 4.027 -9.638 1.00 1.00 C ATOM 229 H ILE A 461 8.229 3.310 -7.343 1.00 1.00 H ATOM 230 HA ILE A 461 5.619 3.537 -8.258 1.00 1.00 H ATOM 231 HB ILE A 461 7.779 1.499 -8.693 1.00 1.00 H ATOM 232 HG12 ILE A 461 7.671 2.431 -10.976 1.00 1.00 H ATOM 233 HG13 ILE A 461 6.317 3.454 -10.498 1.00 1.00 H ATOM 234 HG21 ILE A 461 4.891 1.363 -9.543 1.00 1.00 H ATOM 235 HG22 ILE A 461 5.919 0.077 -8.907 1.00 1.00 H ATOM 236 HG23 ILE A 461 6.157 0.664 -10.553 1.00 1.00 H ATOM 237 HD11 ILE A 461 8.979 3.547 -9.072 1.00 1.00 H ATOM 238 HD12 ILE A 461 7.668 4.725 -9.004 1.00 1.00 H ATOM 239 HD13 ILE A 461 8.629 4.557 -10.473 1.00 1.00 H ATOM 240 N ALA A 462 6.068 1.001 -6.201 1.00 1.00 N ATOM 241 CA ALA A 462 5.366 0.048 -5.347 1.00 1.00 C ATOM 242 C ALA A 462 4.187 0.718 -4.650 1.00 1.00 C ATOM 243 O ALA A 462 3.158 0.089 -4.408 1.00 1.00 O ATOM 244 CB ALA A 462 6.326 -0.520 -4.301 1.00 1.00 C ATOM 245 H ALA A 462 7.046 1.048 -6.167 1.00 1.00 H ATOM 246 HA ALA A 462 4.997 -0.761 -5.958 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.334 -0.499 -4.688 1.00 1.00 H ATOM 248 HB2 ALA A 462 6.049 -1.539 -4.074 1.00 1.00 H ATOM 249 HB3 ALA A 462 6.273 0.077 -3.402 1.00 1.00 H ATOM 250 N PHE A 463 4.348 1.997 -4.329 1.00 1.00 N ATOM 251 CA PHE A 463 3.291 2.744 -3.657 1.00 1.00 C ATOM 252 C PHE A 463 2.377 3.417 -4.677 1.00 1.00 C ATOM 253 O PHE A 463 1.203 3.665 -4.403 1.00 1.00 O ATOM 254 CB PHE A 463 3.904 3.803 -2.740 1.00 1.00 C ATOM 255 CG PHE A 463 3.250 5.138 -3.000 1.00 1.00 C ATOM 256 CD1 PHE A 463 2.016 5.442 -2.412 1.00 1.00 C ATOM 257 CD2 PHE A 463 3.878 6.075 -3.831 1.00 1.00 C ATOM 258 CE1 PHE A 463 1.412 6.681 -2.653 1.00 1.00 C ATOM 259 CE2 PHE A 463 3.274 7.314 -4.073 1.00 1.00 C ATOM 260 CZ PHE A 463 2.041 7.618 -3.483 1.00 1.00 C ATOM 261 H PHE A 463 5.191 2.444 -4.547 1.00 1.00 H ATOM 262 HA PHE A 463 2.705 2.063 -3.058 1.00 1.00 H ATOM 263 HB2 PHE A 463 3.746 3.521 -1.709 1.00 1.00 H ATOM 264 HB3 PHE A 463 4.963 3.878 -2.935 1.00 1.00 H ATOM 265 HD1 PHE A 463 1.532 4.720 -1.771 1.00 1.00 H ATOM 266 HD2 PHE A 463 4.830 5.840 -4.286 1.00 1.00 H ATOM 267 HE1 PHE A 463 0.461 6.915 -2.199 1.00 1.00 H ATOM 268 HE2 PHE A 463 3.758 8.036 -4.714 1.00 1.00 H ATOM 269 HZ PHE A 463 1.573 8.574 -3.670 1.00 1.00 H ATOM 270 N SER A 464 2.924 3.710 -5.851 1.00 1.00 N ATOM 271 CA SER A 464 2.150 4.356 -6.904 1.00 1.00 C ATOM 272 C SER A 464 1.030 3.440 -7.387 1.00 1.00 C ATOM 273 O SER A 464 -0.056 3.904 -7.736 1.00 1.00 O ATOM 274 CB SER A 464 3.061 4.712 -8.079 1.00 1.00 C ATOM 275 OG SER A 464 3.330 3.539 -8.836 1.00 1.00 O ATOM 276 H SER A 464 3.865 3.491 -6.012 1.00 1.00 H ATOM 277 HA SER A 464 1.717 5.263 -6.513 1.00 1.00 H ATOM 278 HB2 SER A 464 2.574 5.437 -8.709 1.00 1.00 H ATOM 279 HB3 SER A 464 3.985 5.130 -7.702 1.00 1.00 H ATOM 280 HG SER A 464 2.618 3.424 -9.468 1.00 1.00 H ATOM 281 N LEU A 465 1.301 2.139 -7.404 1.00 1.00 N ATOM 282 CA LEU A 465 0.305 1.170 -7.848 1.00 1.00 C ATOM 283 C LEU A 465 -0.546 0.696 -6.674 1.00 1.00 C ATOM 284 O LEU A 465 -1.674 0.241 -6.856 1.00 1.00 O ATOM 285 CB LEU A 465 0.995 -0.030 -8.501 1.00 1.00 C ATOM 286 CG LEU A 465 1.770 -0.820 -7.444 1.00 1.00 C ATOM 287 CD1 LEU A 465 0.995 -2.088 -7.080 1.00 1.00 C ATOM 288 CD2 LEU A 465 3.141 -1.209 -8.003 1.00 1.00 C ATOM 289 H LEU A 465 2.183 1.825 -7.115 1.00 1.00 H ATOM 290 HA LEU A 465 -0.338 1.639 -8.577 1.00 1.00 H ATOM 291 HB2 LEU A 465 0.253 -0.669 -8.956 1.00 1.00 H ATOM 292 HB3 LEU A 465 1.681 0.319 -9.259 1.00 1.00 H ATOM 293 HG LEU A 465 1.899 -0.210 -6.561 1.00 1.00 H ATOM 294 HD11 LEU A 465 1.386 -2.498 -6.161 1.00 1.00 H ATOM 295 HD12 LEU A 465 1.100 -2.814 -7.872 1.00 1.00 H ATOM 296 HD13 LEU A 465 -0.050 -1.848 -6.951 1.00 1.00 H ATOM 297 HD21 LEU A 465 3.579 -1.974 -7.380 1.00 1.00 H ATOM 298 HD22 LEU A 465 3.785 -0.342 -8.013 1.00 1.00 H ATOM 299 HD23 LEU A 465 3.027 -1.585 -9.008 1.00 1.00 H ATOM 300 N GLY A 466 0.004 0.810 -5.468 1.00 1.00 N ATOM 301 CA GLY A 466 -0.715 0.390 -4.271 1.00 1.00 C ATOM 302 C GLY A 466 -1.544 1.537 -3.703 1.00 1.00 C ATOM 303 O GLY A 466 -2.223 1.382 -2.688 1.00 1.00 O ATOM 304 H GLY A 466 0.905 1.181 -5.383 1.00 1.00 H ATOM 305 HA2 GLY A 466 -1.368 -0.433 -4.520 1.00 1.00 H ATOM 306 HA3 GLY A 466 -0.005 0.068 -3.525 1.00 1.00 H ATOM 307 N TYR A 467 -1.486 2.686 -4.367 1.00 1.00 N ATOM 308 CA TYR A 467 -2.236 3.855 -3.919 1.00 1.00 C ATOM 309 C TYR A 467 -3.614 3.893 -4.572 1.00 1.00 C ATOM 310 O TYR A 467 -4.601 4.265 -3.941 1.00 1.00 O ATOM 311 CB TYR A 467 -1.470 5.132 -4.269 1.00 1.00 C ATOM 312 CG TYR A 467 -2.447 6.259 -4.500 1.00 1.00 C ATOM 313 CD1 TYR A 467 -3.127 6.830 -3.417 1.00 1.00 C ATOM 314 CD2 TYR A 467 -2.676 6.735 -5.797 1.00 1.00 C ATOM 315 CE1 TYR A 467 -4.033 7.876 -3.630 1.00 1.00 C ATOM 316 CE2 TYR A 467 -3.582 7.781 -6.011 1.00 1.00 C ATOM 317 CZ TYR A 467 -4.261 8.351 -4.927 1.00 1.00 C ATOM 318 OH TYR A 467 -5.153 9.381 -5.138 1.00 1.00 O ATOM 319 H TYR A 467 -0.928 2.752 -5.171 1.00 1.00 H ATOM 320 HA TYR A 467 -2.358 3.805 -2.848 1.00 1.00 H ATOM 321 HB2 TYR A 467 -0.810 5.389 -3.455 1.00 1.00 H ATOM 322 HB3 TYR A 467 -0.891 4.970 -5.166 1.00 1.00 H ATOM 323 HD1 TYR A 467 -2.951 6.463 -2.417 1.00 1.00 H ATOM 324 HD2 TYR A 467 -2.151 6.296 -6.633 1.00 1.00 H ATOM 325 HE1 TYR A 467 -4.557 8.314 -2.795 1.00 1.00 H ATOM 326 HE2 TYR A 467 -3.758 8.147 -7.011 1.00 1.00 H ATOM 327 HH TYR A 467 -4.896 10.116 -4.578 1.00 1.00 H ATOM 328 N LEU A 468 -3.671 3.509 -5.843 1.00 1.00 N ATOM 329 CA LEU A 468 -4.931 3.508 -6.575 1.00 1.00 C ATOM 330 C LEU A 468 -5.903 2.494 -5.977 1.00 1.00 C ATOM 331 O LEU A 468 -6.825 2.859 -5.249 1.00 1.00 O ATOM 332 CB LEU A 468 -4.682 3.169 -8.048 1.00 1.00 C ATOM 333 CG LEU A 468 -3.711 4.185 -8.656 1.00 1.00 C ATOM 334 CD1 LEU A 468 -2.920 3.521 -9.781 1.00 1.00 C ATOM 335 CD2 LEU A 468 -4.500 5.370 -9.218 1.00 1.00 C ATOM 336 H LEU A 468 -2.851 3.226 -6.300 1.00 1.00 H ATOM 337 HA LEU A 468 -5.372 4.492 -6.515 1.00 1.00 H ATOM 338 HB2 LEU A 468 -4.256 2.177 -8.119 1.00 1.00 H ATOM 339 HB3 LEU A 468 -5.616 3.198 -8.587 1.00 1.00 H ATOM 340 HG LEU A 468 -3.029 4.534 -7.897 1.00 1.00 H ATOM 341 HD11 LEU A 468 -2.206 2.829 -9.357 1.00 1.00 H ATOM 342 HD12 LEU A 468 -2.396 4.277 -10.348 1.00 1.00 H ATOM 343 HD13 LEU A 468 -3.596 2.986 -10.432 1.00 1.00 H ATOM 344 HD21 LEU A 468 -5.385 5.531 -8.620 1.00 1.00 H ATOM 345 HD22 LEU A 468 -4.788 5.160 -10.238 1.00 1.00 H ATOM 346 HD23 LEU A 468 -3.882 6.256 -9.195 1.00 1.00 H ATOM 347 N LEU A 469 -5.689 1.220 -6.292 1.00 1.00 N ATOM 348 CA LEU A 469 -6.554 0.163 -5.781 1.00 1.00 C ATOM 349 C LEU A 469 -6.797 0.341 -4.287 1.00 1.00 C ATOM 350 O LEU A 469 -7.717 -0.252 -3.723 1.00 1.00 O ATOM 351 CB LEU A 469 -5.917 -1.205 -6.038 1.00 1.00 C ATOM 352 CG LEU A 469 -4.554 -1.274 -5.349 1.00 1.00 C ATOM 353 CD1 LEU A 469 -4.664 -2.126 -4.083 1.00 1.00 C ATOM 354 CD2 LEU A 469 -3.535 -1.907 -6.301 1.00 1.00 C ATOM 355 H LEU A 469 -4.940 0.988 -6.878 1.00 1.00 H ATOM 356 HA LEU A 469 -7.501 0.206 -6.297 1.00 1.00 H ATOM 357 HB2 LEU A 469 -6.559 -1.979 -5.645 1.00 1.00 H ATOM 358 HB3 LEU A 469 -5.788 -1.349 -7.100 1.00 1.00 H ATOM 359 HG LEU A 469 -4.233 -0.277 -5.085 1.00 1.00 H ATOM 360 HD11 LEU A 469 -4.837 -3.156 -4.357 1.00 1.00 H ATOM 361 HD12 LEU A 469 -5.485 -1.770 -3.480 1.00 1.00 H ATOM 362 HD13 LEU A 469 -3.746 -2.052 -3.520 1.00 1.00 H ATOM 363 HD21 LEU A 469 -3.871 -2.893 -6.583 1.00 1.00 H ATOM 364 HD22 LEU A 469 -2.578 -1.981 -5.806 1.00 1.00 H ATOM 365 HD23 LEU A 469 -3.437 -1.292 -7.183 1.00 1.00 H ATOM 366 N ASP A 470 -5.968 1.162 -3.653 1.00 1.00 N ATOM 367 CA ASP A 470 -6.105 1.412 -2.222 1.00 1.00 C ATOM 368 C ASP A 470 -7.202 2.440 -1.962 1.00 1.00 C ATOM 369 O ASP A 470 -7.943 2.337 -0.985 1.00 1.00 O ATOM 370 CB ASP A 470 -4.780 1.920 -1.651 1.00 1.00 C ATOM 371 CG ASP A 470 -5.040 2.777 -0.416 1.00 1.00 C ATOM 372 OD1 ASP A 470 -5.638 2.269 0.518 1.00 1.00 O ATOM 373 OD2 ASP A 470 -4.636 3.928 -0.422 1.00 1.00 O ATOM 374 H ASP A 470 -5.254 1.608 -4.153 1.00 1.00 H ATOM 375 HA ASP A 470 -6.366 0.488 -1.728 1.00 1.00 H ATOM 376 HB2 ASP A 470 -4.161 1.078 -1.379 1.00 1.00 H ATOM 377 HB3 ASP A 470 -4.272 2.513 -2.396 1.00 1.00 H ATOM 378 N LYS A 471 -7.297 3.430 -2.843 1.00 1.00 N ATOM 379 CA LYS A 471 -8.306 4.474 -2.701 1.00 1.00 C ATOM 380 C LYS A 471 -9.459 4.238 -3.672 1.00 1.00 C ATOM 381 O LYS A 471 -10.623 4.204 -3.271 1.00 1.00 O ATOM 382 CB LYS A 471 -7.681 5.844 -2.972 1.00 1.00 C ATOM 383 CG LYS A 471 -6.583 6.118 -1.943 1.00 1.00 C ATOM 384 CD LYS A 471 -6.867 7.442 -1.232 1.00 1.00 C ATOM 385 CE LYS A 471 -5.803 7.687 -0.161 1.00 1.00 C ATOM 386 NZ LYS A 471 -5.561 9.151 -0.026 1.00 1.00 N ATOM 387 H LYS A 471 -6.677 3.460 -3.602 1.00 1.00 H ATOM 388 HA LYS A 471 -8.689 4.458 -1.691 1.00 1.00 H ATOM 389 HB2 LYS A 471 -7.257 5.855 -3.965 1.00 1.00 H ATOM 390 HB3 LYS A 471 -8.442 6.607 -2.895 1.00 1.00 H ATOM 391 HG2 LYS A 471 -6.559 5.316 -1.218 1.00 1.00 H ATOM 392 HG3 LYS A 471 -5.628 6.179 -2.444 1.00 1.00 H ATOM 393 HD2 LYS A 471 -6.849 8.249 -1.952 1.00 1.00 H ATOM 394 HD3 LYS A 471 -7.840 7.398 -0.764 1.00 1.00 H ATOM 395 HE2 LYS A 471 -6.143 7.289 0.784 1.00 1.00 H ATOM 396 HE3 LYS A 471 -4.884 7.195 -0.448 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -4.977 9.481 -0.819 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -5.068 9.339 0.871 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -6.471 9.655 -0.035 1.00 1.00 H ATOM 400 N LYS A 472 -9.128 4.075 -4.947 1.00 1.00 N ATOM 401 CA LYS A 472 -10.145 3.842 -5.968 1.00 1.00 C ATOM 402 C LYS A 472 -10.494 2.360 -6.047 1.00 1.00 C ATOM 403 O LYS A 472 -11.507 1.925 -5.497 1.00 1.00 O ATOM 404 CB LYS A 472 -9.639 4.324 -7.329 1.00 1.00 C ATOM 405 CG LYS A 472 -9.578 5.853 -7.339 1.00 1.00 C ATOM 406 CD LYS A 472 -10.877 6.413 -7.922 1.00 1.00 C ATOM 407 CE LYS A 472 -10.986 7.901 -7.589 1.00 1.00 C ATOM 408 NZ LYS A 472 -11.942 8.088 -6.460 1.00 1.00 N ATOM 409 H LYS A 472 -8.185 4.111 -5.209 1.00 1.00 H ATOM 410 HA LYS A 472 -11.033 4.398 -5.709 1.00 1.00 H ATOM 411 HB2 LYS A 472 -8.653 3.922 -7.509 1.00 1.00 H ATOM 412 HB3 LYS A 472 -10.313 3.988 -8.102 1.00 1.00 H ATOM 413 HG2 LYS A 472 -9.450 6.214 -6.328 1.00 1.00 H ATOM 414 HG3 LYS A 472 -8.745 6.174 -7.946 1.00 1.00 H ATOM 415 HD2 LYS A 472 -10.875 6.282 -8.996 1.00 1.00 H ATOM 416 HD3 LYS A 472 -11.718 5.887 -7.497 1.00 1.00 H ATOM 417 HE2 LYS A 472 -10.015 8.279 -7.304 1.00 1.00 H ATOM 418 HE3 LYS A 472 -11.343 8.438 -8.455 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -11.590 8.835 -5.827 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -12.030 7.197 -5.930 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -12.872 8.364 -6.833 1.00 1.00 H HETATM 422 N NH2 A 473 -9.711 1.551 -6.708 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -8.906 1.897 -7.145 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -9.928 0.597 -6.764 1.00 1.00 H TER 425 NH2 A 473