HETATM 1 C ACE A 446 19.332 1.494 -19.239 1.00 1.00 C HETATM 2 O ACE A 446 19.321 2.324 -18.329 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.509 1.409 -20.204 1.00 1.00 C HETATM 4 H1 ACE A 446 21.354 0.961 -19.701 1.00 1.00 H HETATM 5 H2 ACE A 446 20.773 2.401 -20.539 1.00 1.00 H HETATM 6 H3 ACE A 446 20.234 0.802 -21.055 1.00 1.00 H ATOM 7 N LYS A 447 18.342 0.631 -19.442 1.00 1.00 N ATOM 8 CA LYS A 447 17.163 0.619 -18.582 1.00 1.00 C ATOM 9 C LYS A 447 17.267 -0.506 -17.557 1.00 1.00 C ATOM 10 O LYS A 447 17.209 -0.265 -16.350 1.00 1.00 O ATOM 11 CB LYS A 447 15.902 0.425 -19.432 1.00 1.00 C ATOM 12 CG LYS A 447 14.759 1.305 -18.900 1.00 1.00 C ATOM 13 CD LYS A 447 14.367 0.874 -17.481 1.00 1.00 C ATOM 14 CE LYS A 447 13.851 -0.568 -17.493 1.00 1.00 C ATOM 15 NZ LYS A 447 12.850 -0.745 -16.403 1.00 1.00 N ATOM 16 H LYS A 447 18.404 -0.008 -20.182 1.00 1.00 H ATOM 17 HA LYS A 447 17.101 1.562 -18.064 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.117 0.700 -20.455 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.603 -0.611 -19.399 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.078 2.338 -18.888 1.00 1.00 H ATOM 21 HG3 LYS A 447 13.903 1.208 -19.552 1.00 1.00 H ATOM 22 HD2 LYS A 447 15.228 0.940 -16.832 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.591 1.526 -17.112 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.386 -0.778 -18.445 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.675 -1.248 -17.338 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.071 -1.344 -16.741 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.478 0.184 -16.120 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.305 -1.202 -15.586 1.00 1.00 H ATOM 29 N ASP A 448 17.420 -1.733 -18.042 1.00 1.00 N ATOM 30 CA ASP A 448 17.531 -2.887 -17.158 1.00 1.00 C ATOM 31 C ASP A 448 18.846 -2.845 -16.385 1.00 1.00 C ATOM 32 O ASP A 448 19.025 -3.571 -15.407 1.00 1.00 O ATOM 33 CB ASP A 448 17.457 -4.180 -17.972 1.00 1.00 C ATOM 34 CG ASP A 448 18.107 -5.322 -17.200 1.00 1.00 C ATOM 35 OD1 ASP A 448 17.514 -5.770 -16.232 1.00 1.00 O ATOM 36 OD2 ASP A 448 19.189 -5.731 -17.586 1.00 1.00 O ATOM 37 H ASP A 448 17.461 -1.864 -19.013 1.00 1.00 H ATOM 38 HA ASP A 448 16.712 -2.869 -16.455 1.00 1.00 H ATOM 39 HB2 ASP A 448 16.421 -4.421 -18.166 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.974 -4.042 -18.910 1.00 1.00 H ATOM 41 N GLN A 449 19.762 -1.991 -16.831 1.00 1.00 N ATOM 42 CA GLN A 449 21.058 -1.864 -16.173 1.00 1.00 C ATOM 43 C GLN A 449 20.998 -0.812 -15.071 1.00 1.00 C ATOM 44 O GLN A 449 21.909 -0.707 -14.249 1.00 1.00 O ATOM 45 CB GLN A 449 22.126 -1.475 -17.196 1.00 1.00 C ATOM 46 CG GLN A 449 22.476 -2.689 -18.058 1.00 1.00 C ATOM 47 CD GLN A 449 23.366 -3.647 -17.272 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.337 -3.221 -16.647 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.092 -4.922 -17.267 1.00 1.00 N ATOM 50 H GLN A 449 19.564 -1.439 -17.614 1.00 1.00 H ATOM 51 HA GLN A 449 21.324 -2.815 -15.737 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.750 -0.682 -17.826 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.012 -1.135 -16.680 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.568 -3.197 -18.345 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.999 -2.361 -18.944 1.00 1.00 H ATOM 56 HE21 GLN A 449 22.318 -5.259 -17.766 1.00 1.00 H ATOM 57 HE22 GLN A 449 23.658 -5.544 -16.765 1.00 1.00 H ATOM 58 N PHE A 450 19.919 -0.035 -15.059 1.00 1.00 N ATOM 59 CA PHE A 450 19.752 1.008 -14.052 1.00 1.00 C ATOM 60 C PHE A 450 19.107 0.437 -12.794 1.00 1.00 C ATOM 61 O PHE A 450 19.186 1.033 -11.719 1.00 1.00 O ATOM 62 CB PHE A 450 18.882 2.135 -14.610 1.00 1.00 C ATOM 63 CG PHE A 450 17.745 2.412 -13.656 1.00 1.00 C ATOM 64 CD1 PHE A 450 17.954 3.220 -12.532 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.480 1.861 -13.896 1.00 1.00 C ATOM 66 CE1 PHE A 450 16.899 3.478 -11.649 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.425 2.117 -13.012 1.00 1.00 C ATOM 68 CZ PHE A 450 15.634 2.926 -11.889 1.00 1.00 C ATOM 69 H PHE A 450 19.227 -0.163 -15.739 1.00 1.00 H ATOM 70 HA PHE A 450 20.721 1.407 -13.799 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.481 3.028 -14.725 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.483 1.843 -15.569 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.929 3.647 -12.347 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.319 1.237 -14.762 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.060 4.102 -10.781 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.451 1.693 -13.197 1.00 1.00 H ATOM 77 HZ PHE A 450 14.820 3.124 -11.208 1.00 1.00 H ATOM 78 N ILE A 451 18.470 -0.721 -12.934 1.00 1.00 N ATOM 79 CA ILE A 451 17.814 -1.363 -11.801 1.00 1.00 C ATOM 80 C ILE A 451 18.841 -2.064 -10.916 1.00 1.00 C ATOM 81 O ILE A 451 18.943 -1.780 -9.722 1.00 1.00 O ATOM 82 CB ILE A 451 16.787 -2.381 -12.299 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.523 -1.647 -12.752 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.435 -3.348 -11.166 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.686 -2.572 -13.637 1.00 1.00 C ATOM 86 H ILE A 451 18.439 -1.150 -13.814 1.00 1.00 H ATOM 87 HA ILE A 451 17.304 -0.611 -11.217 1.00 1.00 H ATOM 88 HB ILE A 451 17.203 -2.934 -13.129 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.945 -1.355 -11.887 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.798 -0.768 -13.315 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.169 -4.139 -11.127 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.458 -3.771 -11.346 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.431 -2.815 -10.226 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.151 -2.659 -14.608 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.693 -2.163 -13.749 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.623 -3.549 -13.179 1.00 1.00 H ATOM 97 N ILE A 452 19.596 -2.982 -11.509 1.00 1.00 N ATOM 98 CA ILE A 452 20.612 -3.718 -10.766 1.00 1.00 C ATOM 99 C ILE A 452 21.575 -2.755 -10.078 1.00 1.00 C ATOM 100 O ILE A 452 22.366 -3.158 -9.225 1.00 1.00 O ATOM 101 CB ILE A 452 21.390 -4.633 -11.711 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.136 -3.784 -12.742 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.420 -5.571 -12.430 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.717 -4.691 -13.828 1.00 1.00 C ATOM 105 H ILE A 452 19.470 -3.166 -12.464 1.00 1.00 H ATOM 106 HA ILE A 452 20.127 -4.324 -10.015 1.00 1.00 H ATOM 107 HB ILE A 452 22.101 -5.217 -11.142 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.450 -3.078 -13.191 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.937 -3.247 -12.257 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.160 -5.152 -13.391 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.526 -5.689 -11.834 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.887 -6.533 -12.573 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.913 -5.669 -13.413 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.639 -4.265 -14.197 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.011 -4.779 -14.640 1.00 1.00 H ATOM 116 N ALA A 453 21.503 -1.482 -10.455 1.00 1.00 N ATOM 117 CA ALA A 453 22.373 -0.472 -9.868 1.00 1.00 C ATOM 118 C ALA A 453 21.738 0.120 -8.614 1.00 1.00 C ATOM 119 O ALA A 453 22.429 0.669 -7.757 1.00 1.00 O ATOM 120 CB ALA A 453 22.637 0.643 -10.882 1.00 1.00 C ATOM 121 H ALA A 453 20.852 -1.221 -11.141 1.00 1.00 H ATOM 122 HA ALA A 453 23.314 -0.931 -9.601 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.205 1.431 -10.411 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.697 1.039 -11.235 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.197 0.245 -11.716 1.00 1.00 H ATOM 126 N TYR A 454 20.418 0.002 -8.513 1.00 1.00 N ATOM 127 CA TYR A 454 19.698 0.529 -7.360 1.00 1.00 C ATOM 128 C TYR A 454 18.445 -0.295 -7.087 1.00 1.00 C ATOM 129 O TYR A 454 18.337 -0.957 -6.055 1.00 1.00 O ATOM 130 CB TYR A 454 19.310 1.987 -7.608 1.00 1.00 C ATOM 131 CG TYR A 454 20.539 2.782 -7.974 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.472 3.125 -6.988 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.747 3.179 -9.302 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.613 3.862 -7.328 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.887 3.917 -9.641 1.00 1.00 C ATOM 136 CZ TYR A 454 22.820 4.258 -8.654 1.00 1.00 C ATOM 137 OH TYR A 454 23.944 4.985 -8.990 1.00 1.00 O ATOM 138 H TYR A 454 19.918 -0.445 -9.228 1.00 1.00 H ATOM 139 HA TYR A 454 20.343 0.482 -6.494 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.595 2.037 -8.416 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.869 2.400 -6.712 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.312 2.819 -5.965 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.027 2.915 -10.062 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.332 4.125 -6.566 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.048 4.222 -10.665 1.00 1.00 H ATOM 146 HH TYR A 454 24.436 5.160 -8.184 1.00 1.00 H ATOM 147 N GLY A 455 17.498 -0.249 -8.020 1.00 1.00 N ATOM 148 CA GLY A 455 16.255 -0.995 -7.869 1.00 1.00 C ATOM 149 C GLY A 455 16.528 -2.425 -7.420 1.00 1.00 C ATOM 150 O GLY A 455 15.666 -3.078 -6.832 1.00 1.00 O ATOM 151 H GLY A 455 17.639 0.298 -8.822 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.632 -0.503 -7.135 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.738 -1.016 -8.817 1.00 1.00 H ATOM 154 N GLY A 456 17.736 -2.908 -7.698 1.00 1.00 N ATOM 155 CA GLY A 456 18.113 -4.264 -7.317 1.00 1.00 C ATOM 156 C GLY A 456 18.918 -4.261 -6.022 1.00 1.00 C ATOM 157 O GLY A 456 18.827 -5.192 -5.221 1.00 1.00 O ATOM 158 H GLY A 456 18.383 -2.342 -8.169 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.218 -4.854 -7.178 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.709 -4.700 -8.104 1.00 1.00 H ATOM 161 N LEU A 457 19.708 -3.210 -5.824 1.00 1.00 N ATOM 162 CA LEU A 457 20.526 -3.097 -4.623 1.00 1.00 C ATOM 163 C LEU A 457 19.707 -2.507 -3.478 1.00 1.00 C ATOM 164 O LEU A 457 19.338 -3.211 -2.539 1.00 1.00 O ATOM 165 CB LEU A 457 21.746 -2.211 -4.908 1.00 1.00 C ATOM 166 CG LEU A 457 22.485 -1.882 -3.604 1.00 1.00 C ATOM 167 CD1 LEU A 457 22.738 -3.163 -2.807 1.00 1.00 C ATOM 168 CD2 LEU A 457 23.826 -1.225 -3.939 1.00 1.00 C ATOM 169 H LEU A 457 19.739 -2.498 -6.497 1.00 1.00 H ATOM 170 HA LEU A 457 20.864 -4.082 -4.342 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.416 -2.734 -5.575 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.420 -1.294 -5.374 1.00 1.00 H ATOM 173 HG LEU A 457 21.891 -1.200 -3.013 1.00 1.00 H ATOM 174 HD11 LEU A 457 23.519 -2.988 -2.082 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.043 -3.951 -3.479 1.00 1.00 H ATOM 176 HD13 LEU A 457 21.834 -3.455 -2.295 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.484 -1.956 -4.383 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.274 -0.839 -3.034 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.667 -0.414 -4.634 1.00 1.00 H ATOM 180 N ARG A 458 19.431 -1.210 -3.564 1.00 1.00 N ATOM 181 CA ARG A 458 18.657 -0.535 -2.529 1.00 1.00 C ATOM 182 C ARG A 458 19.511 -0.304 -1.286 1.00 1.00 C ATOM 183 O ARG A 458 19.331 0.682 -0.572 1.00 1.00 O ATOM 184 CB ARG A 458 17.432 -1.376 -2.161 1.00 1.00 C ATOM 185 CG ARG A 458 16.246 -0.454 -1.865 1.00 1.00 C ATOM 186 CD ARG A 458 15.590 -0.022 -3.179 1.00 1.00 C ATOM 187 NE ARG A 458 15.128 1.357 -3.082 1.00 1.00 N ATOM 188 CZ ARG A 458 13.964 1.653 -2.515 1.00 1.00 C ATOM 189 NH1 ARG A 458 13.213 0.702 -2.029 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.570 2.895 -2.441 1.00 1.00 N ATOM 191 H ARG A 458 19.752 -0.698 -4.336 1.00 1.00 H ATOM 192 HA ARG A 458 18.324 0.419 -2.907 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.185 -2.031 -2.983 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.653 -1.965 -1.284 1.00 1.00 H ATOM 195 HG2 ARG A 458 15.523 -0.982 -1.259 1.00 1.00 H ATOM 196 HG3 ARG A 458 16.591 0.419 -1.333 1.00 1.00 H ATOM 197 HD2 ARG A 458 16.309 -0.100 -3.981 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.751 -0.669 -3.388 1.00 1.00 H ATOM 199 HE ARG A 458 15.685 2.078 -3.442 1.00 1.00 H ATOM 200 HH11 ARG A 458 13.514 -0.250 -2.086 1.00 1.00 H ATOM 201 HH12 ARG A 458 12.337 0.924 -1.602 1.00 1.00 H ATOM 202 HH21 ARG A 458 14.145 3.624 -2.812 1.00 1.00 H ATOM 203 HH22 ARG A 458 12.694 3.117 -2.013 1.00 1.00 H ATOM 204 N GLY A 459 20.439 -1.220 -1.034 1.00 1.00 N ATOM 205 CA GLY A 459 21.317 -1.106 0.125 1.00 1.00 C ATOM 206 C GLY A 459 20.674 -1.732 1.357 1.00 1.00 C ATOM 207 O GLY A 459 21.188 -1.608 2.469 1.00 1.00 O ATOM 208 H GLY A 459 20.538 -1.984 -1.639 1.00 1.00 H ATOM 209 HA2 GLY A 459 22.249 -1.609 -0.086 1.00 1.00 H ATOM 210 HA3 GLY A 459 21.513 -0.063 0.322 1.00 1.00 H ATOM 211 N ALA A 460 19.546 -2.407 1.151 1.00 1.00 N ATOM 212 CA ALA A 460 18.842 -3.049 2.255 1.00 1.00 C ATOM 213 C ALA A 460 18.234 -4.371 1.803 1.00 1.00 C ATOM 214 O ALA A 460 18.214 -5.346 2.555 1.00 1.00 O ATOM 215 CB ALA A 460 17.737 -2.128 2.776 1.00 1.00 C ATOM 216 H ALA A 460 19.184 -2.472 0.245 1.00 1.00 H ATOM 217 HA ALA A 460 19.540 -3.242 3.054 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.083 -1.617 3.662 1.00 1.00 H ATOM 219 HB2 ALA A 460 16.863 -2.714 3.017 1.00 1.00 H ATOM 220 HB3 ALA A 460 17.485 -1.402 2.016 1.00 1.00 H ATOM 221 N ILE A 461 17.741 -4.399 0.571 1.00 1.00 N ATOM 222 CA ILE A 461 17.135 -5.608 0.028 1.00 1.00 C ATOM 223 C ILE A 461 18.211 -6.635 -0.308 1.00 1.00 C ATOM 224 O ILE A 461 17.999 -7.840 -0.163 1.00 1.00 O ATOM 225 CB ILE A 461 16.334 -5.267 -1.230 1.00 1.00 C ATOM 226 CG1 ILE A 461 14.946 -4.758 -0.830 1.00 1.00 C ATOM 227 CG2 ILE A 461 16.184 -6.517 -2.097 1.00 1.00 C ATOM 228 CD1 ILE A 461 15.088 -3.627 0.191 1.00 1.00 C ATOM 229 H ILE A 461 17.785 -3.592 0.017 1.00 1.00 H ATOM 230 HA ILE A 461 16.468 -6.027 0.764 1.00 1.00 H ATOM 231 HB ILE A 461 16.853 -4.502 -1.790 1.00 1.00 H ATOM 232 HG12 ILE A 461 14.434 -4.389 -1.706 1.00 1.00 H ATOM 233 HG13 ILE A 461 14.380 -5.565 -0.392 1.00 1.00 H ATOM 234 HG21 ILE A 461 17.091 -6.676 -2.661 1.00 1.00 H ATOM 235 HG22 ILE A 461 15.356 -6.385 -2.778 1.00 1.00 H ATOM 236 HG23 ILE A 461 15.996 -7.373 -1.465 1.00 1.00 H ATOM 237 HD11 ILE A 461 14.174 -3.053 0.223 1.00 1.00 H ATOM 238 HD12 ILE A 461 15.907 -2.984 -0.095 1.00 1.00 H ATOM 239 HD13 ILE A 461 15.284 -4.045 1.168 1.00 1.00 H ATOM 240 N ALA A 462 19.364 -6.152 -0.758 1.00 1.00 N ATOM 241 CA ALA A 462 20.467 -7.039 -1.110 1.00 1.00 C ATOM 242 C ALA A 462 21.057 -7.685 0.139 1.00 1.00 C ATOM 243 O ALA A 462 21.618 -8.779 0.077 1.00 1.00 O ATOM 244 CB ALA A 462 21.555 -6.252 -1.843 1.00 1.00 C ATOM 245 H ALA A 462 19.477 -5.184 -0.852 1.00 1.00 H ATOM 246 HA ALA A 462 20.097 -7.813 -1.765 1.00 1.00 H ATOM 247 HB1 ALA A 462 22.301 -6.934 -2.219 1.00 1.00 H ATOM 248 HB2 ALA A 462 22.016 -5.554 -1.159 1.00 1.00 H ATOM 249 HB3 ALA A 462 21.114 -5.709 -2.667 1.00 1.00 H ATOM 250 N PHE A 463 20.925 -7.002 1.269 1.00 1.00 N ATOM 251 CA PHE A 463 21.449 -7.518 2.529 1.00 1.00 C ATOM 252 C PHE A 463 20.398 -8.367 3.238 1.00 1.00 C ATOM 253 O PHE A 463 20.690 -9.463 3.716 1.00 1.00 O ATOM 254 CB PHE A 463 21.868 -6.359 3.435 1.00 1.00 C ATOM 255 CG PHE A 463 21.306 -6.573 4.820 1.00 1.00 C ATOM 256 CD1 PHE A 463 21.981 -7.396 5.731 1.00 1.00 C ATOM 257 CD2 PHE A 463 20.109 -5.950 5.194 1.00 1.00 C ATOM 258 CE1 PHE A 463 21.458 -7.594 7.014 1.00 1.00 C ATOM 259 CE2 PHE A 463 19.587 -6.148 6.477 1.00 1.00 C ATOM 260 CZ PHE A 463 20.262 -6.970 7.388 1.00 1.00 C ATOM 261 H PHE A 463 20.468 -6.135 1.258 1.00 1.00 H ATOM 262 HA PHE A 463 22.314 -8.131 2.324 1.00 1.00 H ATOM 263 HB2 PHE A 463 22.947 -6.316 3.487 1.00 1.00 H ATOM 264 HB3 PHE A 463 21.489 -5.432 3.032 1.00 1.00 H ATOM 265 HD1 PHE A 463 22.903 -7.876 5.442 1.00 1.00 H ATOM 266 HD2 PHE A 463 19.589 -5.315 4.492 1.00 1.00 H ATOM 267 HE1 PHE A 463 21.978 -8.228 7.717 1.00 1.00 H ATOM 268 HE2 PHE A 463 18.664 -5.667 6.765 1.00 1.00 H ATOM 269 HZ PHE A 463 19.860 -7.124 8.377 1.00 1.00 H ATOM 270 N SER A 464 19.174 -7.852 3.303 1.00 1.00 N ATOM 271 CA SER A 464 18.088 -8.573 3.956 1.00 1.00 C ATOM 272 C SER A 464 17.880 -9.936 3.306 1.00 1.00 C ATOM 273 O SER A 464 17.225 -10.812 3.870 1.00 1.00 O ATOM 274 CB SER A 464 16.795 -7.761 3.866 1.00 1.00 C ATOM 275 OG SER A 464 15.683 -8.627 4.051 1.00 1.00 O ATOM 276 H SER A 464 18.999 -6.975 2.905 1.00 1.00 H ATOM 277 HA SER A 464 18.337 -8.714 4.996 1.00 1.00 H ATOM 278 HB2 SER A 464 16.788 -7.005 4.634 1.00 1.00 H ATOM 279 HB3 SER A 464 16.737 -7.285 2.896 1.00 1.00 H ATOM 280 HG SER A 464 15.545 -8.735 4.995 1.00 1.00 H ATOM 281 N LEU A 465 18.445 -10.109 2.114 1.00 1.00 N ATOM 282 CA LEU A 465 18.315 -11.371 1.396 1.00 1.00 C ATOM 283 C LEU A 465 19.425 -12.334 1.799 1.00 1.00 C ATOM 284 O LEU A 465 19.165 -13.482 2.158 1.00 1.00 O ATOM 285 CB LEU A 465 18.376 -11.121 -0.114 1.00 1.00 C ATOM 286 CG LEU A 465 16.992 -11.342 -0.725 1.00 1.00 C ATOM 287 CD1 LEU A 465 15.990 -10.384 -0.079 1.00 1.00 C ATOM 288 CD2 LEU A 465 17.054 -11.075 -2.231 1.00 1.00 C ATOM 289 H LEU A 465 18.956 -9.376 1.712 1.00 1.00 H ATOM 290 HA LEU A 465 17.360 -11.815 1.635 1.00 1.00 H ATOM 291 HB2 LEU A 465 18.695 -10.106 -0.297 1.00 1.00 H ATOM 292 HB3 LEU A 465 19.080 -11.805 -0.563 1.00 1.00 H ATOM 293 HG LEU A 465 16.680 -12.362 -0.550 1.00 1.00 H ATOM 294 HD11 LEU A 465 16.517 -9.674 0.540 1.00 1.00 H ATOM 295 HD12 LEU A 465 15.295 -10.945 0.527 1.00 1.00 H ATOM 296 HD13 LEU A 465 15.448 -9.855 -0.851 1.00 1.00 H ATOM 297 HD21 LEU A 465 17.616 -11.861 -2.713 1.00 1.00 H ATOM 298 HD22 LEU A 465 17.536 -10.126 -2.409 1.00 1.00 H ATOM 299 HD23 LEU A 465 16.052 -11.051 -2.633 1.00 1.00 H ATOM 300 N GLY A 466 20.665 -11.861 1.737 1.00 1.00 N ATOM 301 CA GLY A 466 21.810 -12.689 2.098 1.00 1.00 C ATOM 302 C GLY A 466 21.946 -12.799 3.613 1.00 1.00 C ATOM 303 O GLY A 466 22.857 -13.454 4.118 1.00 1.00 O ATOM 304 H GLY A 466 20.814 -10.938 1.441 1.00 1.00 H ATOM 305 HA2 GLY A 466 21.678 -13.676 1.679 1.00 1.00 H ATOM 306 HA3 GLY A 466 22.709 -12.249 1.696 1.00 1.00 H ATOM 307 N TYR A 467 21.033 -12.153 4.331 1.00 1.00 N ATOM 308 CA TYR A 467 21.062 -12.186 5.790 1.00 1.00 C ATOM 309 C TYR A 467 20.247 -13.363 6.317 1.00 1.00 C ATOM 310 O TYR A 467 20.627 -14.005 7.296 1.00 1.00 O ATOM 311 CB TYR A 467 20.496 -10.880 6.353 1.00 1.00 C ATOM 312 CG TYR A 467 19.846 -11.146 7.690 1.00 1.00 C ATOM 313 CD1 TYR A 467 20.638 -11.424 8.810 1.00 1.00 C ATOM 314 CD2 TYR A 467 18.451 -11.116 7.809 1.00 1.00 C ATOM 315 CE1 TYR A 467 20.036 -11.671 10.049 1.00 1.00 C ATOM 316 CE2 TYR A 467 17.849 -11.364 9.049 1.00 1.00 C ATOM 317 CZ TYR A 467 18.641 -11.641 10.168 1.00 1.00 C ATOM 318 OH TYR A 467 18.047 -11.885 11.390 1.00 1.00 O ATOM 319 H TYR A 467 20.330 -11.646 3.876 1.00 1.00 H ATOM 320 HA TYR A 467 22.084 -12.293 6.118 1.00 1.00 H ATOM 321 HB2 TYR A 467 21.298 -10.166 6.478 1.00 1.00 H ATOM 322 HB3 TYR A 467 19.762 -10.481 5.668 1.00 1.00 H ATOM 323 HD1 TYR A 467 21.713 -11.447 8.718 1.00 1.00 H ATOM 324 HD2 TYR A 467 17.838 -10.902 6.945 1.00 1.00 H ATOM 325 HE1 TYR A 467 20.647 -11.885 10.914 1.00 1.00 H ATOM 326 HE2 TYR A 467 16.773 -11.341 9.140 1.00 1.00 H ATOM 327 HH TYR A 467 17.950 -12.835 11.487 1.00 1.00 H ATOM 328 N LEU A 468 19.123 -13.637 5.663 1.00 1.00 N ATOM 329 CA LEU A 468 18.260 -14.735 6.075 1.00 1.00 C ATOM 330 C LEU A 468 18.969 -16.074 5.898 1.00 1.00 C ATOM 331 O LEU A 468 19.432 -16.675 6.867 1.00 1.00 O ATOM 332 CB LEU A 468 16.970 -14.726 5.249 1.00 1.00 C ATOM 333 CG LEU A 468 16.252 -13.385 5.424 1.00 1.00 C ATOM 334 CD1 LEU A 468 15.449 -13.070 4.162 1.00 1.00 C ATOM 335 CD2 LEU A 468 15.305 -13.467 6.623 1.00 1.00 C ATOM 336 H LEU A 468 18.868 -13.089 4.891 1.00 1.00 H ATOM 337 HA LEU A 468 18.004 -14.608 7.117 1.00 1.00 H ATOM 338 HB2 LEU A 468 17.213 -14.870 4.206 1.00 1.00 H ATOM 339 HB3 LEU A 468 16.324 -15.525 5.582 1.00 1.00 H ATOM 340 HG LEU A 468 16.977 -12.606 5.590 1.00 1.00 H ATOM 341 HD11 LEU A 468 14.850 -13.927 3.892 1.00 1.00 H ATOM 342 HD12 LEU A 468 16.129 -12.838 3.355 1.00 1.00 H ATOM 343 HD13 LEU A 468 14.806 -12.222 4.347 1.00 1.00 H ATOM 344 HD21 LEU A 468 15.180 -12.483 7.050 1.00 1.00 H ATOM 345 HD22 LEU A 468 15.720 -14.131 7.367 1.00 1.00 H ATOM 346 HD23 LEU A 468 14.345 -13.841 6.300 1.00 1.00 H ATOM 347 N LEU A 469 19.049 -16.535 4.654 1.00 1.00 N ATOM 348 CA LEU A 469 19.702 -17.805 4.360 1.00 1.00 C ATOM 349 C LEU A 469 21.046 -17.895 5.077 1.00 1.00 C ATOM 350 O LEU A 469 21.616 -18.978 5.214 1.00 1.00 O ATOM 351 CB LEU A 469 19.916 -17.947 2.852 1.00 1.00 C ATOM 352 CG LEU A 469 20.785 -16.794 2.349 1.00 1.00 C ATOM 353 CD1 LEU A 469 22.204 -17.303 2.082 1.00 1.00 C ATOM 354 CD2 LEU A 469 20.193 -16.239 1.052 1.00 1.00 C ATOM 355 H LEU A 469 18.660 -16.013 3.921 1.00 1.00 H ATOM 356 HA LEU A 469 19.070 -18.612 4.700 1.00 1.00 H ATOM 357 HB2 LEU A 469 20.408 -18.886 2.645 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.961 -17.921 2.350 1.00 1.00 H ATOM 359 HG LEU A 469 20.817 -16.014 3.096 1.00 1.00 H ATOM 360 HD11 LEU A 469 22.192 -17.973 1.237 1.00 1.00 H ATOM 361 HD12 LEU A 469 22.567 -17.827 2.954 1.00 1.00 H ATOM 362 HD13 LEU A 469 22.852 -16.466 1.868 1.00 1.00 H ATOM 363 HD21 LEU A 469 19.304 -15.668 1.278 1.00 1.00 H ATOM 364 HD22 LEU A 469 19.937 -17.056 0.393 1.00 1.00 H ATOM 365 HD23 LEU A 469 20.917 -15.600 0.568 1.00 1.00 H ATOM 366 N ASP A 470 21.545 -16.751 5.532 1.00 1.00 N ATOM 367 CA ASP A 470 22.823 -16.713 6.235 1.00 1.00 C ATOM 368 C ASP A 470 22.642 -17.113 7.695 1.00 1.00 C ATOM 369 O ASP A 470 23.484 -17.804 8.270 1.00 1.00 O ATOM 370 CB ASP A 470 23.420 -15.307 6.158 1.00 1.00 C ATOM 371 CG ASP A 470 24.352 -15.071 7.342 1.00 1.00 C ATOM 372 OD1 ASP A 470 25.144 -15.951 7.632 1.00 1.00 O ATOM 373 OD2 ASP A 470 24.257 -14.012 7.941 1.00 1.00 O ATOM 374 H ASP A 470 21.046 -15.920 5.394 1.00 1.00 H ATOM 375 HA ASP A 470 23.503 -17.408 5.763 1.00 1.00 H ATOM 376 HB2 ASP A 470 23.976 -15.205 5.237 1.00 1.00 H ATOM 377 HB3 ASP A 470 22.624 -14.579 6.178 1.00 1.00 H ATOM 378 N LYS A 471 21.538 -16.672 8.292 1.00 1.00 N ATOM 379 CA LYS A 471 21.253 -16.988 9.687 1.00 1.00 C ATOM 380 C LYS A 471 20.193 -18.079 9.783 1.00 1.00 C ATOM 381 O LYS A 471 20.405 -19.110 10.420 1.00 1.00 O ATOM 382 CB LYS A 471 20.768 -15.736 10.417 1.00 1.00 C ATOM 383 CG LYS A 471 21.877 -14.681 10.419 1.00 1.00 C ATOM 384 CD LYS A 471 22.224 -14.306 11.860 1.00 1.00 C ATOM 385 CE LYS A 471 23.376 -13.299 11.863 1.00 1.00 C ATOM 386 NZ LYS A 471 24.674 -14.032 11.874 1.00 1.00 N ATOM 387 H LYS A 471 20.903 -16.126 7.783 1.00 1.00 H ATOM 388 HA LYS A 471 22.160 -17.338 10.159 1.00 1.00 H ATOM 389 HB2 LYS A 471 19.897 -15.341 9.912 1.00 1.00 H ATOM 390 HB3 LYS A 471 20.513 -15.987 11.436 1.00 1.00 H ATOM 391 HG2 LYS A 471 22.753 -15.080 9.928 1.00 1.00 H ATOM 392 HG3 LYS A 471 21.540 -13.802 9.891 1.00 1.00 H ATOM 393 HD2 LYS A 471 21.358 -13.866 12.335 1.00 1.00 H ATOM 394 HD3 LYS A 471 22.520 -15.192 12.402 1.00 1.00 H ATOM 395 HE2 LYS A 471 23.319 -12.683 10.979 1.00 1.00 H ATOM 396 HE3 LYS A 471 23.307 -12.676 12.743 1.00 1.00 H ATOM 397 HZ1 LYS A 471 25.283 -13.669 11.114 1.00 1.00 H ATOM 398 HZ2 LYS A 471 24.501 -15.048 11.726 1.00 1.00 H ATOM 399 HZ3 LYS A 471 25.145 -13.891 12.790 1.00 1.00 H ATOM 400 N LYS A 472 19.049 -17.844 9.147 1.00 1.00 N ATOM 401 CA LYS A 472 17.961 -18.815 9.168 1.00 1.00 C ATOM 402 C LYS A 472 18.503 -20.230 8.999 1.00 1.00 C ATOM 403 O LYS A 472 18.425 -21.045 9.918 1.00 1.00 O ATOM 404 CB LYS A 472 16.966 -18.508 8.047 1.00 1.00 C ATOM 405 CG LYS A 472 15.547 -18.476 8.619 1.00 1.00 C ATOM 406 CD LYS A 472 15.225 -19.825 9.265 1.00 1.00 C ATOM 407 CE LYS A 472 13.793 -20.232 8.914 1.00 1.00 C ATOM 408 NZ LYS A 472 13.350 -21.325 9.825 1.00 1.00 N ATOM 409 H LYS A 472 18.937 -17.005 8.656 1.00 1.00 H ATOM 410 HA LYS A 472 17.449 -18.747 10.117 1.00 1.00 H ATOM 411 HB2 LYS A 472 17.202 -17.548 7.611 1.00 1.00 H ATOM 412 HB3 LYS A 472 17.030 -19.275 7.290 1.00 1.00 H ATOM 413 HG2 LYS A 472 15.476 -17.694 9.361 1.00 1.00 H ATOM 414 HG3 LYS A 472 14.843 -18.283 7.823 1.00 1.00 H ATOM 415 HD2 LYS A 472 15.914 -20.573 8.898 1.00 1.00 H ATOM 416 HD3 LYS A 472 15.322 -19.744 10.338 1.00 1.00 H ATOM 417 HE2 LYS A 472 13.140 -19.380 9.030 1.00 1.00 H ATOM 418 HE3 LYS A 472 13.757 -20.577 7.892 1.00 1.00 H ATOM 419 HZ1 LYS A 472 14.174 -21.718 10.321 1.00 1.00 H ATOM 420 HZ2 LYS A 472 12.890 -22.074 9.267 1.00 1.00 H ATOM 421 HZ3 LYS A 472 12.677 -20.946 10.520 1.00 1.00 H HETATM 422 N NH2 A 473 19.051 -20.576 7.866 1.00 1.00 N HETATM 423 HN1 NH2 A 473 19.114 -19.927 7.133 1.00 1.00 H HETATM 424 HN2 NH2 A 473 19.403 -21.483 7.747 1.00 1.00 H TER 425 NH2 A 473