ATOM 1 N GLY A 391 -24.059 -1.725 -4.345 1.00 0.00 N ATOM 2 CA GLY A 391 -23.507 -1.578 -5.713 1.00 0.00 C ATOM 3 C GLY A 391 -22.040 -1.937 -5.783 1.00 0.00 C ATOM 4 O GLY A 391 -21.673 -3.103 -5.658 1.00 0.00 O ATOM 5 H1 GLY A 391 -23.937 -2.705 -4.011 1.00 0.00 H ATOM 6 H2 GLY A 391 -25.076 -1.499 -4.342 1.00 0.00 H ATOM 7 H3 GLY A 391 -23.569 -1.080 -3.684 1.00 0.00 H ATOM 8 HA2 GLY A 391 -24.056 -2.219 -6.386 1.00 0.00 H ATOM 9 HA3 GLY A 391 -23.631 -0.554 -6.033 1.00 0.00 H ATOM 10 N SER A 392 -21.196 -0.935 -5.964 1.00 0.00 N ATOM 11 CA SER A 392 -19.768 -1.156 -6.112 1.00 0.00 C ATOM 12 C SER A 392 -19.031 -0.905 -4.798 1.00 0.00 C ATOM 13 O SER A 392 -17.824 -0.656 -4.785 1.00 0.00 O ATOM 14 CB SER A 392 -19.217 -0.246 -7.212 1.00 0.00 C ATOM 15 OG SER A 392 -19.853 -0.509 -8.453 1.00 0.00 O ATOM 16 H SER A 392 -21.543 -0.016 -5.993 1.00 0.00 H ATOM 17 HA SER A 392 -19.620 -2.185 -6.405 1.00 0.00 H ATOM 18 HB2 SER A 392 -19.391 0.786 -6.944 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.156 -0.417 -7.322 1.00 0.00 H ATOM 20 HG SER A 392 -20.293 0.295 -8.771 1.00 0.00 H ATOM 21 N GLU A 393 -19.760 -0.974 -3.689 1.00 0.00 N ATOM 22 CA GLU A 393 -19.159 -0.816 -2.370 1.00 0.00 C ATOM 23 C GLU A 393 -18.443 -2.103 -1.970 1.00 0.00 C ATOM 24 O GLU A 393 -18.939 -2.874 -1.146 1.00 0.00 O ATOM 25 CB GLU A 393 -20.211 -0.474 -1.306 1.00 0.00 C ATOM 26 CG GLU A 393 -21.093 0.726 -1.631 1.00 0.00 C ATOM 27 CD GLU A 393 -22.164 0.402 -2.654 1.00 0.00 C ATOM 28 OE1 GLU A 393 -23.138 -0.290 -2.302 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.027 0.816 -3.820 1.00 0.00 O ATOM 30 H GLU A 393 -20.726 -1.130 -3.760 1.00 0.00 H ATOM 31 HA GLU A 393 -18.437 -0.015 -2.427 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.849 -1.333 -1.176 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.703 -0.276 -0.373 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.573 1.058 -0.721 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.470 1.520 -2.018 1.00 0.00 H ATOM 36 N THR A 394 -17.295 -2.353 -2.577 1.00 0.00 N ATOM 37 CA THR A 394 -16.575 -3.589 -2.350 1.00 0.00 C ATOM 38 C THR A 394 -15.480 -3.442 -1.302 1.00 0.00 C ATOM 39 O THR A 394 -14.402 -2.912 -1.573 1.00 0.00 O ATOM 40 CB THR A 394 -15.977 -4.125 -3.662 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.482 -3.039 -4.459 1.00 0.00 O ATOM 42 CG2 THR A 394 -17.022 -4.905 -4.441 1.00 0.00 C ATOM 43 H THR A 394 -16.929 -1.692 -3.207 1.00 0.00 H ATOM 44 HA THR A 394 -17.290 -4.317 -1.993 1.00 0.00 H ATOM 45 HB THR A 394 -15.155 -4.789 -3.423 1.00 0.00 H ATOM 46 HG1 THR A 394 -14.887 -3.384 -5.142 1.00 0.00 H ATOM 47 HG21 THR A 394 -17.340 -5.757 -3.859 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.599 -5.242 -5.375 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.872 -4.267 -4.637 1.00 0.00 H ATOM 50 N GLN A 395 -15.767 -3.921 -0.100 1.00 0.00 N ATOM 51 CA GLN A 395 -14.763 -4.000 0.950 1.00 0.00 C ATOM 52 C GLN A 395 -13.712 -5.027 0.564 1.00 0.00 C ATOM 53 O GLN A 395 -12.532 -4.878 0.881 1.00 0.00 O ATOM 54 CB GLN A 395 -15.405 -4.365 2.292 1.00 0.00 C ATOM 55 CG GLN A 395 -15.966 -3.171 3.042 1.00 0.00 C ATOM 56 CD GLN A 395 -14.889 -2.168 3.404 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.272 -2.258 4.463 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.657 -1.206 2.525 1.00 0.00 N ATOM 59 H GLN A 395 -16.673 -4.250 0.077 1.00 0.00 H ATOM 60 HA GLN A 395 -14.292 -3.030 1.032 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.211 -5.062 2.114 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.662 -4.840 2.917 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.700 -2.681 2.422 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.433 -3.519 3.952 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.190 -1.194 1.701 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.970 -0.542 2.739 1.00 0.00 H ATOM 67 N ALA A 396 -14.152 -6.054 -0.156 1.00 0.00 N ATOM 68 CA ALA A 396 -13.248 -7.054 -0.704 1.00 0.00 C ATOM 69 C ALA A 396 -12.332 -6.429 -1.751 1.00 0.00 C ATOM 70 O ALA A 396 -11.270 -6.969 -2.062 1.00 0.00 O ATOM 71 CB ALA A 396 -14.034 -8.214 -1.302 1.00 0.00 C ATOM 72 H ALA A 396 -15.121 -6.145 -0.316 1.00 0.00 H ATOM 73 HA ALA A 396 -12.644 -7.437 0.106 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.352 -8.987 -1.627 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.608 -7.864 -2.146 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.704 -8.617 -0.555 1.00 0.00 H ATOM 77 N GLY A 397 -12.744 -5.275 -2.274 1.00 0.00 N ATOM 78 CA GLY A 397 -11.940 -4.568 -3.252 1.00 0.00 C ATOM 79 C GLY A 397 -10.617 -4.121 -2.667 1.00 0.00 C ATOM 80 O GLY A 397 -9.548 -4.471 -3.174 1.00 0.00 O ATOM 81 H GLY A 397 -13.597 -4.892 -1.982 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.755 -5.222 -4.089 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.483 -3.703 -3.593 1.00 0.00 H ATOM 84 N ILE A 398 -10.687 -3.364 -1.580 1.00 0.00 N ATOM 85 CA ILE A 398 -9.487 -2.955 -0.872 1.00 0.00 C ATOM 86 C ILE A 398 -8.884 -4.145 -0.142 1.00 0.00 C ATOM 87 O ILE A 398 -7.678 -4.246 -0.030 1.00 0.00 O ATOM 88 CB ILE A 398 -9.755 -1.773 0.109 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.513 -1.449 0.983 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.971 -2.068 0.978 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.480 -2.172 2.317 1.00 0.00 C ATOM 92 H ILE A 398 -11.564 -3.078 -1.248 1.00 0.00 H ATOM 93 HA ILE A 398 -8.778 -2.618 -1.613 1.00 0.00 H ATOM 94 HB ILE A 398 -9.992 -0.906 -0.489 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.614 -1.725 0.445 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.488 -0.383 1.183 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.118 -1.258 1.678 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.811 -2.987 1.520 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.846 -2.166 0.352 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.358 -1.910 2.892 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.593 -1.882 2.862 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.464 -3.239 2.147 1.00 0.00 H ATOM 103 N LYS A 399 -9.728 -5.060 0.316 1.00 0.00 N ATOM 104 CA LYS A 399 -9.268 -6.231 1.051 1.00 0.00 C ATOM 105 C LYS A 399 -8.258 -7.029 0.230 1.00 0.00 C ATOM 106 O LYS A 399 -7.185 -7.373 0.719 1.00 0.00 O ATOM 107 CB LYS A 399 -10.457 -7.112 1.427 1.00 0.00 C ATOM 108 CG LYS A 399 -10.247 -7.887 2.713 1.00 0.00 C ATOM 109 CD LYS A 399 -10.021 -6.949 3.889 1.00 0.00 C ATOM 110 CE LYS A 399 -11.211 -6.028 4.116 1.00 0.00 C ATOM 111 NZ LYS A 399 -11.050 -5.225 5.353 1.00 0.00 N ATOM 112 H LYS A 399 -10.689 -4.942 0.170 1.00 0.00 H ATOM 113 HA LYS A 399 -8.786 -5.887 1.955 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.333 -6.490 1.544 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.632 -7.819 0.631 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.122 -8.492 2.908 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.382 -8.525 2.601 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.857 -7.534 4.780 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.149 -6.344 3.686 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.298 -5.359 3.270 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.107 -6.627 4.196 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.242 -4.573 5.261 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -10.877 -5.856 6.166 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.911 -4.673 5.544 1.00 0.00 H ATOM 125 N GLU A 400 -8.595 -7.299 -1.021 1.00 0.00 N ATOM 126 CA GLU A 400 -7.692 -8.022 -1.907 1.00 0.00 C ATOM 127 C GLU A 400 -6.459 -7.182 -2.226 1.00 0.00 C ATOM 128 O GLU A 400 -5.329 -7.672 -2.172 1.00 0.00 O ATOM 129 CB GLU A 400 -8.411 -8.414 -3.198 1.00 0.00 C ATOM 130 CG GLU A 400 -7.544 -9.220 -4.147 1.00 0.00 C ATOM 131 CD GLU A 400 -8.297 -9.688 -5.372 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.316 -8.953 -6.377 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.873 -10.793 -5.332 1.00 0.00 O ATOM 134 H GLU A 400 -9.475 -7.015 -1.355 1.00 0.00 H ATOM 135 HA GLU A 400 -7.375 -8.918 -1.394 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.281 -9.002 -2.948 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.726 -7.516 -3.707 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.716 -8.605 -4.466 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.168 -10.085 -3.622 1.00 0.00 H ATOM 140 N GLU A 401 -6.685 -5.914 -2.540 1.00 0.00 N ATOM 141 CA GLU A 401 -5.600 -5.005 -2.884 1.00 0.00 C ATOM 142 C GLU A 401 -4.655 -4.773 -1.711 1.00 0.00 C ATOM 143 O GLU A 401 -3.446 -4.795 -1.882 1.00 0.00 O ATOM 144 CB GLU A 401 -6.152 -3.669 -3.380 1.00 0.00 C ATOM 145 CG GLU A 401 -6.367 -3.622 -4.881 1.00 0.00 C ATOM 146 CD GLU A 401 -5.101 -3.948 -5.646 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.158 -3.131 -5.608 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.039 -5.027 -6.267 1.00 0.00 O ATOM 149 H GLU A 401 -7.608 -5.581 -2.548 1.00 0.00 H ATOM 150 HA GLU A 401 -5.036 -5.463 -3.684 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.098 -3.482 -2.897 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.460 -2.886 -3.113 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.130 -4.338 -5.150 1.00 0.00 H ATOM 154 HG3 GLU A 401 -6.690 -2.630 -5.155 1.00 0.00 H ATOM 155 N ILE A 402 -5.206 -4.566 -0.525 1.00 0.00 N ATOM 156 CA ILE A 402 -4.400 -4.284 0.657 1.00 0.00 C ATOM 157 C ILE A 402 -3.538 -5.491 1.013 1.00 0.00 C ATOM 158 O ILE A 402 -2.436 -5.336 1.530 1.00 0.00 O ATOM 159 CB ILE A 402 -5.281 -3.863 1.866 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.441 -3.173 2.938 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.008 -5.060 2.465 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.262 -2.620 4.081 1.00 0.00 C ATOM 163 H ILE A 402 -6.186 -4.595 -0.439 1.00 0.00 H ATOM 164 HA ILE A 402 -3.741 -3.458 0.416 1.00 0.00 H ATOM 165 HB ILE A 402 -6.028 -3.169 1.510 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.740 -3.881 3.349 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.903 -2.351 2.491 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.621 -4.733 3.293 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.283 -5.782 2.816 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.631 -5.514 1.711 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.611 -2.135 4.790 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.788 -3.428 4.568 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.976 -1.906 3.698 1.00 0.00 H ATOM 174 N ARG A 403 -4.027 -6.697 0.713 1.00 0.00 N ATOM 175 CA ARG A 403 -3.206 -7.890 0.862 1.00 0.00 C ATOM 176 C ARG A 403 -1.979 -7.777 -0.029 1.00 0.00 C ATOM 177 O ARG A 403 -0.852 -7.928 0.427 1.00 0.00 O ATOM 178 CB ARG A 403 -3.977 -9.159 0.494 1.00 0.00 C ATOM 179 CG ARG A 403 -5.063 -9.550 1.481 1.00 0.00 C ATOM 180 CD ARG A 403 -5.841 -10.753 0.977 1.00 0.00 C ATOM 181 NE ARG A 403 -6.795 -11.250 1.963 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.464 -12.393 1.834 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.329 -13.129 0.739 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.273 -12.797 2.801 1.00 0.00 N ATOM 185 H ARG A 403 -4.953 -6.779 0.393 1.00 0.00 H ATOM 186 HA ARG A 403 -2.891 -7.949 1.894 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.438 -9.017 -0.471 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.272 -9.977 0.427 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.607 -9.798 2.427 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.742 -8.720 1.610 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.376 -10.469 0.084 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.141 -11.541 0.740 1.00 0.00 H ATOM 193 HE ARG A 403 -6.930 -10.705 2.780 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.723 -12.830 -0.001 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.834 -13.998 0.652 1.00 0.00 H ATOM 196 HH21 ARG A 403 -8.380 -12.246 3.630 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.783 -13.656 2.707 1.00 0.00 H ATOM 198 N ARG A 404 -2.223 -7.478 -1.300 1.00 0.00 N ATOM 199 CA ARG A 404 -1.157 -7.335 -2.285 1.00 0.00 C ATOM 200 C ARG A 404 -0.245 -6.170 -1.921 1.00 0.00 C ATOM 201 O ARG A 404 0.975 -6.313 -1.867 1.00 0.00 O ATOM 202 CB ARG A 404 -1.744 -7.085 -3.679 1.00 0.00 C ATOM 203 CG ARG A 404 -2.795 -8.096 -4.110 1.00 0.00 C ATOM 204 CD ARG A 404 -3.383 -7.745 -5.471 1.00 0.00 C ATOM 205 NE ARG A 404 -2.395 -7.858 -6.545 1.00 0.00 N ATOM 206 CZ ARG A 404 -2.439 -7.165 -7.685 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.365 -6.234 -7.885 1.00 0.00 N ATOM 208 NH2 ARG A 404 -1.524 -7.384 -8.618 1.00 0.00 N ATOM 209 H ARG A 404 -3.152 -7.347 -1.585 1.00 0.00 H ATOM 210 HA ARG A 404 -0.582 -8.246 -2.296 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.198 -6.104 -3.691 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.939 -7.106 -4.398 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.339 -9.073 -4.167 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.589 -8.110 -3.377 1.00 0.00 H ATOM 215 HD2 ARG A 404 -4.200 -8.418 -5.679 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.752 -6.731 -5.440 1.00 0.00 H ATOM 217 HE ARG A 404 -1.665 -8.506 -6.419 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.052 -6.026 -7.166 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.395 -5.735 -8.759 1.00 0.00 H ATOM 220 HH21 ARG A 404 -0.802 -8.069 -8.464 1.00 0.00 H ATOM 221 HH22 ARG A 404 -1.541 -6.861 -9.477 1.00 0.00 H ATOM 222 N GLN A 405 -0.858 -5.026 -1.660 1.00 0.00 N ATOM 223 CA GLN A 405 -0.136 -3.785 -1.430 1.00 0.00 C ATOM 224 C GLN A 405 0.686 -3.824 -0.148 1.00 0.00 C ATOM 225 O GLN A 405 1.831 -3.401 -0.150 1.00 0.00 O ATOM 226 CB GLN A 405 -1.104 -2.603 -1.421 1.00 0.00 C ATOM 227 CG GLN A 405 -1.728 -2.337 -2.781 1.00 0.00 C ATOM 228 CD GLN A 405 -2.714 -1.189 -2.766 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.590 -0.257 -1.976 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.704 -1.251 -3.640 1.00 0.00 N ATOM 231 H GLN A 405 -1.843 -5.014 -1.626 1.00 0.00 H ATOM 232 HA GLN A 405 0.546 -3.657 -2.259 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.896 -2.808 -0.716 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.574 -1.716 -1.109 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.945 -2.104 -3.484 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.246 -3.229 -3.105 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.747 -2.033 -4.245 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.350 -0.518 -3.658 1.00 0.00 H ATOM 239 N GLU A 406 0.133 -4.336 0.943 1.00 0.00 N ATOM 240 CA GLU A 406 0.904 -4.419 2.175 1.00 0.00 C ATOM 241 C GLU A 406 1.930 -5.546 2.091 1.00 0.00 C ATOM 242 O GLU A 406 2.955 -5.509 2.769 1.00 0.00 O ATOM 243 CB GLU A 406 0.012 -4.600 3.403 1.00 0.00 C ATOM 244 CG GLU A 406 -0.885 -3.401 3.694 1.00 0.00 C ATOM 245 CD GLU A 406 -1.325 -3.352 5.143 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.594 -2.760 5.966 1.00 0.00 O ATOM 247 OE2 GLU A 406 -2.392 -3.907 5.467 1.00 0.00 O ATOM 248 H GLU A 406 -0.797 -4.655 0.923 1.00 0.00 H ATOM 249 HA GLU A 406 1.440 -3.487 2.277 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.616 -5.466 3.256 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.644 -4.765 4.265 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.339 -2.497 3.470 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.769 -3.455 3.061 1.00 0.00 H ATOM 254 N PHE A 407 1.661 -6.533 1.243 1.00 0.00 N ATOM 255 CA PHE A 407 2.605 -7.620 1.009 1.00 0.00 C ATOM 256 C PHE A 407 3.846 -7.067 0.317 1.00 0.00 C ATOM 257 O PHE A 407 4.972 -7.256 0.784 1.00 0.00 O ATOM 258 CB PHE A 407 1.958 -8.700 0.134 1.00 0.00 C ATOM 259 CG PHE A 407 2.623 -10.045 0.193 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.929 -10.220 -0.233 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.929 -11.141 0.673 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.530 -11.463 -0.178 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.524 -12.386 0.731 1.00 0.00 C ATOM 264 CZ PHE A 407 3.827 -12.548 0.306 1.00 0.00 C ATOM 265 H PHE A 407 0.805 -6.534 0.763 1.00 0.00 H ATOM 266 HA PHE A 407 2.887 -8.044 1.964 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.933 -8.833 0.445 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.974 -8.372 -0.893 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.479 -9.372 -0.609 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.905 -11.018 1.002 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.551 -11.584 -0.513 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.971 -13.232 1.111 1.00 0.00 H ATOM 273 HZ PHE A 407 4.296 -13.521 0.352 1.00 0.00 H ATOM 274 N LEU A 408 3.632 -6.370 -0.794 1.00 0.00 N ATOM 275 CA LEU A 408 4.732 -5.780 -1.534 1.00 0.00 C ATOM 276 C LEU A 408 5.338 -4.611 -0.771 1.00 0.00 C ATOM 277 O LEU A 408 6.533 -4.359 -0.879 1.00 0.00 O ATOM 278 CB LEU A 408 4.309 -5.368 -2.955 1.00 0.00 C ATOM 279 CG LEU A 408 3.006 -4.565 -3.089 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.217 -3.089 -2.789 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.422 -4.746 -4.481 1.00 0.00 C ATOM 282 H LEU A 408 2.713 -6.259 -1.124 1.00 0.00 H ATOM 283 HA LEU A 408 5.490 -6.544 -1.617 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.109 -4.774 -3.374 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.210 -6.267 -3.547 1.00 0.00 H ATOM 286 HG LEU A 408 2.286 -4.945 -2.378 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.613 -2.981 -1.789 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.269 -2.570 -2.855 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.910 -2.669 -3.500 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.510 -4.173 -4.569 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.207 -5.791 -4.646 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.134 -4.404 -5.218 1.00 0.00 H ATOM 293 N LEU A 409 4.515 -3.913 0.009 1.00 0.00 N ATOM 294 CA LEU A 409 4.995 -2.829 0.860 1.00 0.00 C ATOM 295 C LEU A 409 6.005 -3.384 1.847 1.00 0.00 C ATOM 296 O LEU A 409 7.104 -2.857 1.989 1.00 0.00 O ATOM 297 CB LEU A 409 3.822 -2.173 1.606 1.00 0.00 C ATOM 298 CG LEU A 409 4.120 -0.849 2.327 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.822 -0.112 2.605 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.866 -1.080 3.636 1.00 0.00 C ATOM 301 H LEU A 409 3.556 -4.127 0.005 1.00 0.00 H ATOM 302 HA LEU A 409 5.477 -2.094 0.232 1.00 0.00 H ATOM 303 HB2 LEU A 409 3.033 -1.993 0.891 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.458 -2.877 2.338 1.00 0.00 H ATOM 305 HG LEU A 409 4.735 -0.227 1.691 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.324 0.103 1.672 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.034 0.815 3.121 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.184 -0.727 3.220 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.277 -1.716 4.279 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.037 -0.133 4.125 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.814 -1.555 3.431 1.00 0.00 H ATOM 312 N ASN A 410 5.622 -4.462 2.514 1.00 0.00 N ATOM 313 CA ASN A 410 6.493 -5.129 3.467 1.00 0.00 C ATOM 314 C ASN A 410 7.782 -5.578 2.778 1.00 0.00 C ATOM 315 O ASN A 410 8.881 -5.411 3.311 1.00 0.00 O ATOM 316 CB ASN A 410 5.763 -6.335 4.060 1.00 0.00 C ATOM 317 CG ASN A 410 6.551 -7.052 5.140 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.446 -6.724 6.320 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.335 -8.042 4.748 1.00 0.00 N ATOM 320 H ASN A 410 4.717 -4.820 2.366 1.00 0.00 H ATOM 321 HA ASN A 410 6.731 -4.427 4.254 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.829 -6.004 4.489 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.557 -7.036 3.267 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.375 -8.258 3.792 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.835 -8.534 5.434 1.00 0.00 H ATOM 326 N SER A 411 7.632 -6.124 1.574 1.00 0.00 N ATOM 327 CA SER A 411 8.763 -6.614 0.801 1.00 0.00 C ATOM 328 C SER A 411 9.687 -5.467 0.388 1.00 0.00 C ATOM 329 O SER A 411 10.885 -5.490 0.673 1.00 0.00 O ATOM 330 CB SER A 411 8.263 -7.374 -0.431 1.00 0.00 C ATOM 331 OG SER A 411 7.383 -8.423 -0.056 1.00 0.00 O ATOM 332 H SER A 411 6.729 -6.198 1.196 1.00 0.00 H ATOM 333 HA SER A 411 9.317 -7.295 1.429 1.00 0.00 H ATOM 334 HB2 SER A 411 7.734 -6.695 -1.084 1.00 0.00 H ATOM 335 HB3 SER A 411 9.104 -7.798 -0.958 1.00 0.00 H ATOM 336 HG SER A 411 6.546 -8.050 0.248 1.00 0.00 H ATOM 337 N LEU A 412 9.135 -4.449 -0.255 1.00 0.00 N ATOM 338 CA LEU A 412 9.945 -3.322 -0.695 1.00 0.00 C ATOM 339 C LEU A 412 10.499 -2.556 0.509 1.00 0.00 C ATOM 340 O LEU A 412 11.503 -1.853 0.409 1.00 0.00 O ATOM 341 CB LEU A 412 9.144 -2.410 -1.650 1.00 0.00 C ATOM 342 CG LEU A 412 7.860 -1.780 -1.094 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.185 -0.591 -0.218 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.932 -1.366 -2.230 1.00 0.00 C ATOM 345 H LEU A 412 8.163 -4.453 -0.440 1.00 0.00 H ATOM 346 HA LEU A 412 10.785 -3.732 -1.241 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.794 -1.610 -1.969 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.879 -2.993 -2.520 1.00 0.00 H ATOM 349 HG LEU A 412 7.343 -2.509 -0.488 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.733 0.139 -0.795 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.786 -0.915 0.618 1.00 0.00 H ATOM 352 HD13 LEU A 412 7.269 -0.149 0.143 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.019 -0.950 -1.823 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.697 -2.229 -2.833 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.423 -0.624 -2.841 1.00 0.00 H ATOM 356 N HIS A 413 9.845 -2.713 1.656 1.00 0.00 N ATOM 357 CA HIS A 413 10.320 -2.124 2.897 1.00 0.00 C ATOM 358 C HIS A 413 11.647 -2.758 3.315 1.00 0.00 C ATOM 359 O HIS A 413 12.545 -2.070 3.799 1.00 0.00 O ATOM 360 CB HIS A 413 9.282 -2.301 4.012 1.00 0.00 C ATOM 361 CG HIS A 413 9.624 -1.568 5.266 1.00 0.00 C ATOM 362 ND1 HIS A 413 9.289 -2.012 6.523 1.00 0.00 N ATOM 363 CD2 HIS A 413 10.274 -0.403 5.442 1.00 0.00 C ATOM 364 CE1 HIS A 413 9.719 -1.146 7.420 1.00 0.00 C ATOM 365 NE2 HIS A 413 10.322 -0.158 6.790 1.00 0.00 N ATOM 366 H HIS A 413 9.004 -3.220 1.660 1.00 0.00 H ATOM 367 HA HIS A 413 10.474 -1.069 2.726 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.325 -1.942 3.667 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.204 -3.348 4.253 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.796 -2.847 6.733 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.693 0.205 4.661 1.00 0.00 H ATOM 372 HE1 HIS A 413 9.600 -1.233 8.487 1.00 0.00 H ATOM 373 HE2 HIS A 413 10.555 0.710 7.200 1.00 0.00 H ATOM 374 N ARG A 414 11.773 -4.069 3.131 1.00 0.00 N ATOM 375 CA ARG A 414 13.013 -4.747 3.484 1.00 0.00 C ATOM 376 C ARG A 414 14.093 -4.486 2.433 1.00 0.00 C ATOM 377 O ARG A 414 15.273 -4.702 2.689 1.00 0.00 O ATOM 378 CB ARG A 414 12.811 -6.257 3.693 1.00 0.00 C ATOM 379 CG ARG A 414 12.573 -7.044 2.419 1.00 0.00 C ATOM 380 CD ARG A 414 12.577 -8.540 2.681 1.00 0.00 C ATOM 381 NE ARG A 414 12.201 -9.307 1.494 1.00 0.00 N ATOM 382 CZ ARG A 414 12.726 -10.489 1.171 1.00 0.00 C ATOM 383 NH1 ARG A 414 13.742 -10.987 1.874 1.00 0.00 N ATOM 384 NH2 ARG A 414 12.250 -11.158 0.125 1.00 0.00 N ATOM 385 H ARG A 414 11.023 -4.586 2.763 1.00 0.00 H ATOM 386 HA ARG A 414 13.344 -4.314 4.415 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.687 -6.659 4.176 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.959 -6.404 4.343 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.614 -6.763 2.009 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.353 -6.806 1.712 1.00 0.00 H ATOM 391 HD2 ARG A 414 13.569 -8.835 2.988 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.876 -8.754 3.473 1.00 0.00 H ATOM 393 HE ARG A 414 11.493 -8.933 0.926 1.00 0.00 H ATOM 394 HH11 ARG A 414 14.120 -10.476 2.655 1.00 0.00 H ATOM 395 HH12 ARG A 414 14.143 -11.881 1.625 1.00 0.00 H ATOM 396 HH21 ARG A 414 11.496 -10.774 -0.424 1.00 0.00 H ATOM 397 HH22 ARG A 414 12.627 -12.063 -0.114 1.00 0.00 H ATOM 398 N ASP A 415 13.683 -4.022 1.252 1.00 0.00 N ATOM 399 CA ASP A 415 14.640 -3.575 0.233 1.00 0.00 C ATOM 400 C ASP A 415 15.430 -2.364 0.716 1.00 0.00 C ATOM 401 O ASP A 415 16.546 -2.128 0.267 1.00 0.00 O ATOM 402 CB ASP A 415 13.940 -3.222 -1.080 1.00 0.00 C ATOM 403 CG ASP A 415 13.427 -4.432 -1.828 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.165 -5.431 -1.933 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.291 -4.373 -2.345 1.00 0.00 O ATOM 406 H ASP A 415 12.720 -4.006 1.047 1.00 0.00 H ATOM 407 HA ASP A 415 15.333 -4.379 0.050 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.100 -2.578 -0.868 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.636 -2.696 -1.717 1.00 0.00 H ATOM 410 N LEU A 416 14.844 -1.601 1.629 1.00 0.00 N ATOM 411 CA LEU A 416 15.496 -0.410 2.162 1.00 0.00 C ATOM 412 C LEU A 416 16.483 -0.775 3.263 1.00 0.00 C ATOM 413 O LEU A 416 17.472 -0.074 3.492 1.00 0.00 O ATOM 414 CB LEU A 416 14.452 0.551 2.726 1.00 0.00 C ATOM 415 CG LEU A 416 13.343 0.956 1.755 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.304 1.813 2.454 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.924 1.697 0.564 1.00 0.00 C ATOM 418 H LEU A 416 13.949 -1.839 1.946 1.00 0.00 H ATOM 419 HA LEU A 416 16.028 0.073 1.357 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.996 0.087 3.589 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.960 1.448 3.051 1.00 0.00 H ATOM 422 HG LEU A 416 12.852 0.066 1.389 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.774 2.704 2.844 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.862 1.254 3.266 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.535 2.090 1.749 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.622 1.057 0.045 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.435 2.585 0.906 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.124 1.979 -0.108 1.00 0.00 H ATOM 429 N GLN A 417 16.207 -1.878 3.937 1.00 0.00 N ATOM 430 CA GLN A 417 16.997 -2.288 5.086 1.00 0.00 C ATOM 431 C GLN A 417 18.234 -3.059 4.650 1.00 0.00 C ATOM 432 O GLN A 417 18.216 -3.777 3.651 1.00 0.00 O ATOM 433 CB GLN A 417 16.146 -3.125 6.039 1.00 0.00 C ATOM 434 CG GLN A 417 14.973 -2.352 6.626 1.00 0.00 C ATOM 435 CD GLN A 417 14.103 -3.199 7.532 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.343 -3.293 8.735 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.077 -3.812 6.962 1.00 0.00 N ATOM 438 H GLN A 417 15.469 -2.446 3.641 1.00 0.00 H ATOM 439 HA GLN A 417 17.317 -1.392 5.599 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.758 -3.980 5.505 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.767 -3.469 6.853 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.358 -1.521 7.199 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.365 -1.976 5.815 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.938 -3.686 6.003 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.494 -4.370 7.532 1.00 0.00 H ATOM 446 N GLY A 418 19.305 -2.900 5.408 1.00 0.00 N ATOM 447 CA GLY A 418 20.568 -3.511 5.055 1.00 0.00 C ATOM 448 C GLY A 418 21.566 -2.477 4.582 1.00 0.00 C ATOM 449 O GLY A 418 22.644 -2.813 4.088 1.00 0.00 O ATOM 450 H GLY A 418 19.238 -2.355 6.229 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.967 -4.021 5.921 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.404 -4.229 4.266 1.00 0.00 H ATOM 453 N GLY A 419 21.203 -1.209 4.741 1.00 0.00 N ATOM 454 CA GLY A 419 22.062 -0.126 4.306 1.00 0.00 C ATOM 455 C GLY A 419 21.929 0.137 2.822 1.00 0.00 C ATOM 456 O GLY A 419 22.904 0.474 2.151 1.00 0.00 O ATOM 457 H GLY A 419 20.338 -1.010 5.153 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.797 0.772 4.848 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.089 -0.380 4.527 1.00 0.00 H ATOM 460 N ILE A 420 20.719 -0.017 2.311 1.00 0.00 N ATOM 461 CA ILE A 420 20.464 0.138 0.890 1.00 0.00 C ATOM 462 C ILE A 420 20.001 1.554 0.578 1.00 0.00 C ATOM 463 O ILE A 420 19.075 2.065 1.206 1.00 0.00 O ATOM 464 CB ILE A 420 19.391 -0.858 0.407 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.786 -2.296 0.772 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.165 -0.724 -1.093 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.102 -2.746 0.176 1.00 0.00 C ATOM 468 H ILE A 420 19.972 -0.236 2.907 1.00 0.00 H ATOM 469 HA ILE A 420 21.381 -0.059 0.358 1.00 0.00 H ATOM 470 HB ILE A 420 18.462 -0.616 0.903 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.868 -2.374 1.847 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.015 -2.971 0.426 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.393 -1.410 -1.404 1.00 0.00 H ATOM 474 HG22 ILE A 420 20.081 -0.951 -1.617 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.861 0.288 -1.322 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.893 -2.085 0.502 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.035 -2.725 -0.901 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.320 -3.752 0.503 1.00 0.00 H ATOM 479 N LYS A 421 20.647 2.191 -0.383 1.00 0.00 N ATOM 480 CA LYS A 421 20.243 3.518 -0.802 1.00 0.00 C ATOM 481 C LYS A 421 19.248 3.417 -1.951 1.00 0.00 C ATOM 482 O LYS A 421 19.628 3.408 -3.123 1.00 0.00 O ATOM 483 CB LYS A 421 21.452 4.363 -1.209 1.00 0.00 C ATOM 484 CG LYS A 421 21.092 5.808 -1.530 1.00 0.00 C ATOM 485 CD LYS A 421 22.313 6.621 -1.927 1.00 0.00 C ATOM 486 CE LYS A 421 21.947 8.069 -2.206 1.00 0.00 C ATOM 487 NZ LYS A 421 23.135 8.877 -2.583 1.00 0.00 N ATOM 488 H LYS A 421 21.410 1.753 -0.829 1.00 0.00 H ATOM 489 HA LYS A 421 19.753 3.989 0.038 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.168 4.361 -0.400 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.907 3.925 -2.084 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.386 5.818 -2.347 1.00 0.00 H ATOM 493 HG3 LYS A 421 20.639 6.257 -0.659 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.031 6.593 -1.121 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.749 6.191 -2.818 1.00 0.00 H ATOM 496 HE2 LYS A 421 21.232 8.096 -3.015 1.00 0.00 H ATOM 497 HE3 LYS A 421 21.501 8.493 -1.318 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.815 8.908 -1.793 1.00 0.00 H ATOM 499 HZ2 LYS A 421 22.851 9.851 -2.817 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.606 8.460 -3.413 1.00 0.00 H ATOM 501 N ASP A 422 17.981 3.294 -1.598 1.00 0.00 N ATOM 502 CA ASP A 422 16.911 3.223 -2.581 1.00 0.00 C ATOM 503 C ASP A 422 15.775 4.145 -2.167 1.00 0.00 C ATOM 504 O ASP A 422 15.211 4.000 -1.085 1.00 0.00 O ATOM 505 CB ASP A 422 16.403 1.781 -2.731 1.00 0.00 C ATOM 506 CG ASP A 422 15.405 1.637 -3.865 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.261 2.110 -3.721 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.769 1.053 -4.906 1.00 0.00 O ATOM 509 H ASP A 422 17.753 3.251 -0.645 1.00 0.00 H ATOM 510 HA ASP A 422 17.305 3.562 -3.529 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.243 1.135 -2.934 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.928 1.465 -1.810 1.00 0.00 H ATOM 513 N LEU A 423 15.469 5.114 -3.013 1.00 0.00 N ATOM 514 CA LEU A 423 14.403 6.063 -2.726 1.00 0.00 C ATOM 515 C LEU A 423 13.110 5.661 -3.431 1.00 0.00 C ATOM 516 O LEU A 423 12.048 6.236 -3.180 1.00 0.00 O ATOM 517 CB LEU A 423 14.823 7.472 -3.145 1.00 0.00 C ATOM 518 CG LEU A 423 16.079 8.006 -2.446 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.422 9.400 -2.952 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.889 8.023 -0.936 1.00 0.00 C ATOM 521 H LEU A 423 15.985 5.206 -3.848 1.00 0.00 H ATOM 522 HA LEU A 423 14.235 6.052 -1.658 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.000 7.470 -4.210 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.008 8.146 -2.934 1.00 0.00 H ATOM 525 HG LEU A 423 16.912 7.355 -2.672 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.630 9.358 -4.010 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.290 9.770 -2.427 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.586 10.062 -2.776 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.088 8.699 -0.682 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.803 8.352 -0.462 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.642 7.030 -0.594 1.00 0.00 H ATOM 532 N SER A 424 13.203 4.654 -4.291 1.00 0.00 N ATOM 533 CA SER A 424 12.060 4.199 -5.066 1.00 0.00 C ATOM 534 C SER A 424 11.098 3.426 -4.168 1.00 0.00 C ATOM 535 O SER A 424 9.908 3.731 -4.108 1.00 0.00 O ATOM 536 CB SER A 424 12.526 3.321 -6.236 1.00 0.00 C ATOM 537 OG SER A 424 11.433 2.907 -7.037 1.00 0.00 O ATOM 538 H SER A 424 14.060 4.185 -4.385 1.00 0.00 H ATOM 539 HA SER A 424 11.554 5.070 -5.458 1.00 0.00 H ATOM 540 HB2 SER A 424 13.212 3.879 -6.854 1.00 0.00 H ATOM 541 HB3 SER A 424 13.023 2.443 -5.849 1.00 0.00 H ATOM 542 HG SER A 424 11.516 3.293 -7.924 1.00 0.00 H ATOM 543 N LYS A 425 11.636 2.448 -3.446 1.00 0.00 N ATOM 544 CA LYS A 425 10.860 1.631 -2.528 1.00 0.00 C ATOM 545 C LYS A 425 10.186 2.491 -1.466 1.00 0.00 C ATOM 546 O LYS A 425 9.050 2.236 -1.072 1.00 0.00 O ATOM 547 CB LYS A 425 11.779 0.607 -1.864 1.00 0.00 C ATOM 548 CG LYS A 425 11.966 -0.695 -2.638 1.00 0.00 C ATOM 549 CD LYS A 425 12.500 -0.473 -4.045 1.00 0.00 C ATOM 550 CE LYS A 425 13.130 -1.738 -4.608 1.00 0.00 C ATOM 551 NZ LYS A 425 12.224 -2.911 -4.513 1.00 0.00 N ATOM 552 H LYS A 425 12.605 2.268 -3.530 1.00 0.00 H ATOM 553 HA LYS A 425 10.102 1.113 -3.092 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.752 1.056 -1.733 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.380 0.370 -0.896 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.662 -1.321 -2.103 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.012 -1.196 -2.704 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.683 -0.176 -4.686 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.243 0.309 -4.020 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.377 -1.570 -5.646 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.035 -1.949 -4.055 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.624 -3.719 -5.042 1.00 0.00 H ATOM 563 HZ2 LYS A 425 11.287 -2.682 -4.907 1.00 0.00 H ATOM 564 HZ3 LYS A 425 12.108 -3.198 -3.514 1.00 0.00 H ATOM 565 N GLU A 426 10.892 3.522 -1.036 1.00 0.00 N ATOM 566 CA GLU A 426 10.406 4.414 0.011 1.00 0.00 C ATOM 567 C GLU A 426 9.132 5.126 -0.448 1.00 0.00 C ATOM 568 O GLU A 426 8.092 5.069 0.217 1.00 0.00 O ATOM 569 CB GLU A 426 11.493 5.433 0.364 1.00 0.00 C ATOM 570 CG GLU A 426 11.146 6.341 1.539 1.00 0.00 C ATOM 571 CD GLU A 426 11.141 5.617 2.874 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.220 5.500 3.493 1.00 0.00 O ATOM 573 OE2 GLU A 426 10.060 5.180 3.314 1.00 0.00 O ATOM 574 H GLU A 426 11.761 3.697 -1.444 1.00 0.00 H ATOM 575 HA GLU A 426 10.185 3.813 0.881 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.399 4.899 0.606 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.674 6.055 -0.500 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.872 7.140 1.584 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.164 6.761 1.370 1.00 0.00 H ATOM 580 N GLU A 427 9.211 5.774 -1.605 1.00 0.00 N ATOM 581 CA GLU A 427 8.058 6.458 -2.180 1.00 0.00 C ATOM 582 C GLU A 427 6.963 5.465 -2.538 1.00 0.00 C ATOM 583 O GLU A 427 5.785 5.809 -2.563 1.00 0.00 O ATOM 584 CB GLU A 427 8.466 7.246 -3.429 1.00 0.00 C ATOM 585 CG GLU A 427 9.374 8.426 -3.136 1.00 0.00 C ATOM 586 CD GLU A 427 8.703 9.458 -2.261 1.00 0.00 C ATOM 587 OE1 GLU A 427 7.951 10.293 -2.800 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.926 9.436 -1.036 1.00 0.00 O ATOM 589 H GLU A 427 10.068 5.796 -2.086 1.00 0.00 H ATOM 590 HA GLU A 427 7.674 7.142 -1.441 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.982 6.585 -4.109 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.574 7.619 -3.911 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.258 8.068 -2.630 1.00 0.00 H ATOM 594 HG3 GLU A 427 9.653 8.890 -4.069 1.00 0.00 H ATOM 595 N ARG A 428 7.360 4.230 -2.800 1.00 0.00 N ATOM 596 CA ARG A 428 6.424 3.195 -3.200 1.00 0.00 C ATOM 597 C ARG A 428 5.649 2.639 -2.015 1.00 0.00 C ATOM 598 O ARG A 428 4.459 2.350 -2.139 1.00 0.00 O ATOM 599 CB ARG A 428 7.154 2.077 -3.929 1.00 0.00 C ATOM 600 CG ARG A 428 7.427 2.400 -5.388 1.00 0.00 C ATOM 601 CD ARG A 428 6.189 2.197 -6.251 1.00 0.00 C ATOM 602 NE ARG A 428 6.046 0.802 -6.675 1.00 0.00 N ATOM 603 CZ ARG A 428 5.043 0.337 -7.425 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.011 1.109 -7.732 1.00 0.00 N ATOM 605 NH2 ARG A 428 5.058 -0.925 -7.840 1.00 0.00 N ATOM 606 H ARG A 428 8.314 4.008 -2.722 1.00 0.00 H ATOM 607 HA ARG A 428 5.718 3.644 -3.881 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.102 1.895 -3.434 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.549 1.189 -3.882 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.743 3.432 -5.464 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.216 1.754 -5.746 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.319 2.481 -5.679 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.266 2.825 -7.124 1.00 0.00 H ATOM 614 HE ARG A 428 6.767 0.184 -6.423 1.00 0.00 H ATOM 615 HH11 ARG A 428 3.962 2.062 -7.390 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.272 0.753 -8.316 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.819 -1.534 -7.586 1.00 0.00 H ATOM 618 HH22 ARG A 428 4.317 -1.277 -8.419 1.00 0.00 H ATOM 619 N LEU A 429 6.305 2.490 -0.869 1.00 0.00 N ATOM 620 CA LEU A 429 5.612 2.011 0.317 1.00 0.00 C ATOM 621 C LEU A 429 4.560 3.019 0.735 1.00 0.00 C ATOM 622 O LEU A 429 3.456 2.646 1.116 1.00 0.00 O ATOM 623 CB LEU A 429 6.584 1.699 1.474 1.00 0.00 C ATOM 624 CG LEU A 429 7.328 2.879 2.107 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.503 3.522 3.218 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.667 2.411 2.649 1.00 0.00 C ATOM 627 H LEU A 429 7.269 2.691 -0.825 1.00 0.00 H ATOM 628 HA LEU A 429 5.105 1.098 0.038 1.00 0.00 H ATOM 629 HB2 LEU A 429 6.022 1.205 2.253 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.322 1.002 1.102 1.00 0.00 H ATOM 631 HG LEU A 429 7.515 3.628 1.351 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.573 3.890 2.811 1.00 0.00 H ATOM 633 HD12 LEU A 429 7.056 4.344 3.651 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.296 2.787 3.982 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.193 3.249 3.080 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.255 1.990 1.846 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.504 1.660 3.408 1.00 0.00 H ATOM 638 N TRP A 430 4.888 4.301 0.630 1.00 0.00 N ATOM 639 CA TRP A 430 3.933 5.329 0.977 1.00 0.00 C ATOM 640 C TRP A 430 2.900 5.484 -0.124 1.00 0.00 C ATOM 641 O TRP A 430 1.771 5.902 0.127 1.00 0.00 O ATOM 642 CB TRP A 430 4.625 6.658 1.244 1.00 0.00 C ATOM 643 CG TRP A 430 3.796 7.549 2.107 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.375 7.267 3.372 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.270 8.842 1.785 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.624 8.298 3.862 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.545 9.283 2.910 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.341 9.673 0.664 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.897 10.514 2.946 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.695 10.895 0.702 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.983 11.305 1.836 1.00 0.00 C ATOM 652 H TRP A 430 5.791 4.556 0.338 1.00 0.00 H ATOM 653 HA TRP A 430 3.430 5.013 1.875 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.566 6.476 1.744 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.803 7.165 0.307 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.605 6.351 3.895 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.215 8.329 4.754 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.885 9.376 -0.218 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.342 10.846 3.815 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.738 11.552 -0.154 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.494 12.268 1.818 1.00 0.00 H ATOM 662 N GLU A 431 3.286 5.117 -1.341 1.00 0.00 N ATOM 663 CA GLU A 431 2.383 5.173 -2.475 1.00 0.00 C ATOM 664 C GLU A 431 1.207 4.244 -2.230 1.00 0.00 C ATOM 665 O GLU A 431 0.069 4.689 -2.112 1.00 0.00 O ATOM 666 CB GLU A 431 3.121 4.776 -3.755 1.00 0.00 C ATOM 667 CG GLU A 431 2.268 4.812 -5.011 1.00 0.00 C ATOM 668 CD GLU A 431 3.056 4.447 -6.249 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.702 5.339 -6.832 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.032 3.267 -6.644 1.00 0.00 O ATOM 671 H GLU A 431 4.205 4.790 -1.478 1.00 0.00 H ATOM 672 HA GLU A 431 2.021 6.187 -2.568 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.955 5.448 -3.898 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.501 3.773 -3.636 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.455 4.111 -4.901 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.870 5.809 -5.136 1.00 0.00 H ATOM 677 N VAL A 432 1.497 2.955 -2.097 1.00 0.00 N ATOM 678 CA VAL A 432 0.465 1.963 -1.902 1.00 0.00 C ATOM 679 C VAL A 432 -0.224 2.137 -0.549 1.00 0.00 C ATOM 680 O VAL A 432 -1.410 1.856 -0.417 1.00 0.00 O ATOM 681 CB VAL A 432 1.038 0.535 -2.029 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.613 0.306 -3.419 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.097 0.272 -0.967 1.00 0.00 C ATOM 684 H VAL A 432 2.432 2.662 -2.131 1.00 0.00 H ATOM 685 HA VAL A 432 -0.269 2.098 -2.683 1.00 0.00 H ATOM 686 HB VAL A 432 0.235 -0.159 -1.881 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.013 -0.695 -3.481 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.402 1.021 -3.604 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.834 0.429 -4.157 1.00 0.00 H ATOM 690 HG21 VAL A 432 1.647 0.335 0.014 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.883 1.009 -1.051 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.514 -0.715 -1.109 1.00 0.00 H ATOM 693 N GLN A 433 0.512 2.642 0.438 1.00 0.00 N ATOM 694 CA GLN A 433 -0.034 2.823 1.779 1.00 0.00 C ATOM 695 C GLN A 433 -1.185 3.809 1.751 1.00 0.00 C ATOM 696 O GLN A 433 -2.248 3.563 2.321 1.00 0.00 O ATOM 697 CB GLN A 433 1.045 3.315 2.745 1.00 0.00 C ATOM 698 CG GLN A 433 0.568 3.437 4.181 1.00 0.00 C ATOM 699 CD GLN A 433 1.684 3.812 5.135 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.959 4.990 5.361 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.326 2.809 5.710 1.00 0.00 N ATOM 702 H GLN A 433 1.437 2.908 0.260 1.00 0.00 H ATOM 703 HA GLN A 433 -0.403 1.868 2.119 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.876 2.630 2.722 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.383 4.288 2.420 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.198 4.196 4.231 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.154 2.488 4.490 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.045 1.889 5.490 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.054 3.020 6.328 1.00 0.00 H ATOM 710 N ARG A 434 -0.982 4.924 1.074 1.00 0.00 N ATOM 711 CA ARG A 434 -2.012 5.941 1.007 1.00 0.00 C ATOM 712 C ARG A 434 -3.102 5.533 0.016 1.00 0.00 C ATOM 713 O ARG A 434 -4.253 5.948 0.147 1.00 0.00 O ATOM 714 CB ARG A 434 -1.421 7.313 0.663 1.00 0.00 C ATOM 715 CG ARG A 434 -0.812 7.427 -0.726 1.00 0.00 C ATOM 716 CD ARG A 434 -0.290 8.835 -0.957 1.00 0.00 C ATOM 717 NE ARG A 434 0.377 8.994 -2.245 1.00 0.00 N ATOM 718 CZ ARG A 434 0.831 10.161 -2.703 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.619 11.281 -2.012 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.478 10.207 -3.859 1.00 0.00 N ATOM 721 H ARG A 434 -0.126 5.059 0.606 1.00 0.00 H ATOM 722 HA ARG A 434 -2.460 5.998 1.988 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.201 8.055 0.743 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.647 7.543 1.386 1.00 0.00 H ATOM 725 HG2 ARG A 434 0.004 6.725 -0.812 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.567 7.203 -1.463 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.122 9.519 -0.917 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.409 9.076 -0.170 1.00 0.00 H ATOM 729 HE ARG A 434 0.507 8.185 -2.795 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.115 11.251 -1.141 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.966 12.166 -2.355 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.632 9.364 -4.382 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.811 11.087 -4.222 1.00 0.00 H ATOM 734 N ILE A 435 -2.743 4.688 -0.950 1.00 0.00 N ATOM 735 CA ILE A 435 -3.713 4.152 -1.897 1.00 0.00 C ATOM 736 C ILE A 435 -4.677 3.190 -1.206 1.00 0.00 C ATOM 737 O ILE A 435 -5.888 3.366 -1.299 1.00 0.00 O ATOM 738 CB ILE A 435 -3.033 3.446 -3.094 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.304 4.474 -3.964 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.058 2.671 -3.921 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.525 3.866 -5.107 1.00 0.00 C ATOM 742 H ILE A 435 -1.800 4.427 -1.032 1.00 0.00 H ATOM 743 HA ILE A 435 -4.282 4.987 -2.283 1.00 0.00 H ATOM 744 HB ILE A 435 -2.312 2.743 -2.706 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.027 5.157 -4.384 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.610 5.027 -3.347 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.574 2.233 -4.781 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.836 3.343 -4.248 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.491 1.888 -3.314 1.00 0.00 H ATOM 750 HD11 ILE A 435 -0.782 3.186 -4.717 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.038 4.651 -5.665 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.201 3.328 -5.756 1.00 0.00 H ATOM 753 N LEU A 436 -4.148 2.186 -0.502 1.00 0.00 N ATOM 754 CA LEU A 436 -5.002 1.230 0.205 1.00 0.00 C ATOM 755 C LEU A 436 -5.840 1.936 1.269 1.00 0.00 C ATOM 756 O LEU A 436 -6.962 1.524 1.562 1.00 0.00 O ATOM 757 CB LEU A 436 -4.165 0.089 0.813 1.00 0.00 C ATOM 758 CG LEU A 436 -3.053 0.496 1.790 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.597 0.674 3.200 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.935 -0.531 1.781 1.00 0.00 C ATOM 761 H LEU A 436 -3.166 2.073 -0.471 1.00 0.00 H ATOM 762 HA LEU A 436 -5.680 0.806 -0.521 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.837 -0.577 1.334 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.710 -0.458 0.000 1.00 0.00 H ATOM 765 HG LEU A 436 -2.638 1.443 1.473 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.784 0.897 3.874 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.085 -0.237 3.512 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.307 1.486 3.210 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.328 -1.491 2.088 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.160 -0.224 2.468 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.526 -0.612 0.786 1.00 0.00 H ATOM 772 N THR A 437 -5.301 3.015 1.824 1.00 0.00 N ATOM 773 CA THR A 437 -6.032 3.813 2.792 1.00 0.00 C ATOM 774 C THR A 437 -7.195 4.546 2.123 1.00 0.00 C ATOM 775 O THR A 437 -8.354 4.371 2.505 1.00 0.00 O ATOM 776 CB THR A 437 -5.102 4.819 3.498 1.00 0.00 C ATOM 777 OG1 THR A 437 -4.057 4.111 4.178 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.864 5.675 4.501 1.00 0.00 C ATOM 779 H THR A 437 -4.387 3.274 1.581 1.00 0.00 H ATOM 780 HA THR A 437 -6.429 3.144 3.538 1.00 0.00 H ATOM 781 HB THR A 437 -4.664 5.463 2.754 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.388 3.830 3.539 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.338 5.035 5.232 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.617 6.253 3.986 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.176 6.341 4.999 1.00 0.00 H ATOM 786 N ALA A 438 -6.888 5.338 1.104 1.00 0.00 N ATOM 787 CA ALA A 438 -7.909 6.100 0.394 1.00 0.00 C ATOM 788 C ALA A 438 -8.932 5.172 -0.260 1.00 0.00 C ATOM 789 O ALA A 438 -10.124 5.476 -0.292 1.00 0.00 O ATOM 790 CB ALA A 438 -7.264 6.999 -0.649 1.00 0.00 C ATOM 791 H ALA A 438 -5.948 5.415 0.817 1.00 0.00 H ATOM 792 HA ALA A 438 -8.416 6.728 1.113 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.759 6.390 -1.384 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.548 7.652 -0.171 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.025 7.594 -1.134 1.00 0.00 H ATOM 796 N LEU A 439 -8.458 4.029 -0.748 1.00 0.00 N ATOM 797 CA LEU A 439 -9.309 3.065 -1.436 1.00 0.00 C ATOM 798 C LEU A 439 -10.413 2.558 -0.518 1.00 0.00 C ATOM 799 O LEU A 439 -11.592 2.633 -0.864 1.00 0.00 O ATOM 800 CB LEU A 439 -8.476 1.889 -1.953 1.00 0.00 C ATOM 801 CG LEU A 439 -9.213 0.925 -2.885 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.648 1.635 -4.160 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.335 -0.273 -3.215 1.00 0.00 C ATOM 804 H LEU A 439 -7.500 3.831 -0.650 1.00 0.00 H ATOM 805 HA LEU A 439 -9.763 3.568 -2.277 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.621 2.287 -2.483 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.120 1.329 -1.102 1.00 0.00 H ATOM 808 HG LEU A 439 -10.102 0.561 -2.387 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.171 0.940 -4.799 1.00 0.00 H ATOM 810 HD12 LEU A 439 -8.778 2.012 -4.678 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.301 2.458 -3.911 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.106 -0.815 -2.309 1.00 0.00 H ATOM 813 HD22 LEU A 439 -7.417 0.069 -3.673 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.858 -0.923 -3.901 1.00 0.00 H ATOM 815 N LYS A 440 -10.038 2.066 0.662 1.00 0.00 N ATOM 816 CA LYS A 440 -11.025 1.548 1.605 1.00 0.00 C ATOM 817 C LYS A 440 -11.978 2.647 2.051 1.00 0.00 C ATOM 818 O LYS A 440 -13.115 2.373 2.428 1.00 0.00 O ATOM 819 CB LYS A 440 -10.359 0.883 2.821 1.00 0.00 C ATOM 820 CG LYS A 440 -9.358 1.754 3.557 1.00 0.00 C ATOM 821 CD LYS A 440 -8.630 0.975 4.643 1.00 0.00 C ATOM 822 CE LYS A 440 -7.518 1.803 5.261 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.789 1.071 6.332 1.00 0.00 N ATOM 824 H LYS A 440 -9.085 2.048 0.900 1.00 0.00 H ATOM 825 HA LYS A 440 -11.601 0.803 1.079 1.00 0.00 H ATOM 826 HB2 LYS A 440 -11.131 0.600 3.522 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.849 -0.009 2.489 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.633 2.129 2.851 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.883 2.583 4.011 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.336 0.706 5.415 1.00 0.00 H ATOM 831 HD3 LYS A 440 -8.206 0.081 4.210 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.817 2.071 4.485 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.949 2.699 5.681 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.114 1.711 6.804 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.257 0.273 5.930 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.461 0.705 7.043 1.00 0.00 H ATOM 837 N ARG A 441 -11.521 3.889 1.985 1.00 0.00 N ATOM 838 CA ARG A 441 -12.361 5.023 2.335 1.00 0.00 C ATOM 839 C ARG A 441 -13.557 5.120 1.387 1.00 0.00 C ATOM 840 O ARG A 441 -14.698 5.056 1.823 1.00 0.00 O ATOM 841 CB ARG A 441 -11.551 6.317 2.302 1.00 0.00 C ATOM 842 CG ARG A 441 -10.433 6.359 3.329 1.00 0.00 C ATOM 843 CD ARG A 441 -10.928 6.809 4.699 1.00 0.00 C ATOM 844 NE ARG A 441 -11.876 5.872 5.314 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.768 5.433 6.571 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.728 5.789 7.311 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.707 4.653 7.090 1.00 0.00 N ATOM 848 H ARG A 441 -10.595 4.048 1.689 1.00 0.00 H ATOM 849 HA ARG A 441 -12.726 4.863 3.338 1.00 0.00 H ATOM 850 HB2 ARG A 441 -11.114 6.430 1.322 1.00 0.00 H ATOM 851 HB3 ARG A 441 -12.214 7.150 2.491 1.00 0.00 H ATOM 852 HG2 ARG A 441 -10.003 5.367 3.419 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.676 7.049 2.988 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.077 6.917 5.354 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.412 7.769 4.587 1.00 0.00 H ATOM 856 HE ARG A 441 -12.646 5.588 4.777 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.015 6.389 6.929 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.650 5.476 8.267 1.00 0.00 H ATOM 859 HH21 ARG A 441 -13.515 4.385 6.540 1.00 0.00 H ATOM 860 HH22 ARG A 441 -12.625 4.326 8.044 1.00 0.00 H ATOM 861 N LYS A 442 -13.303 5.229 0.089 1.00 0.00 N ATOM 862 CA LYS A 442 -14.401 5.387 -0.869 1.00 0.00 C ATOM 863 C LYS A 442 -15.134 4.068 -1.109 1.00 0.00 C ATOM 864 O LYS A 442 -16.188 4.042 -1.742 1.00 0.00 O ATOM 865 CB LYS A 442 -13.929 5.974 -2.209 1.00 0.00 C ATOM 866 CG LYS A 442 -13.103 5.034 -3.077 1.00 0.00 C ATOM 867 CD LYS A 442 -11.612 5.236 -2.866 1.00 0.00 C ATOM 868 CE LYS A 442 -11.180 6.663 -3.187 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.395 7.010 -4.617 1.00 0.00 N ATOM 870 H LYS A 442 -12.373 5.205 -0.227 1.00 0.00 H ATOM 871 HA LYS A 442 -15.104 6.079 -0.427 1.00 0.00 H ATOM 872 HB2 LYS A 442 -14.797 6.269 -2.774 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.332 6.853 -2.005 1.00 0.00 H ATOM 874 HG2 LYS A 442 -13.356 4.013 -2.826 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.340 5.220 -4.114 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.374 5.024 -1.835 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.074 4.553 -3.508 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.754 7.342 -2.575 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.131 6.770 -2.951 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.411 6.975 -4.850 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.888 6.337 -5.231 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.037 7.971 -4.812 1.00 0.00 H ATOM 883 N LEU A 443 -14.575 2.977 -0.605 1.00 0.00 N ATOM 884 CA LEU A 443 -15.209 1.673 -0.733 1.00 0.00 C ATOM 885 C LEU A 443 -15.961 1.287 0.539 1.00 0.00 C ATOM 886 O LEU A 443 -16.614 0.247 0.578 1.00 0.00 O ATOM 887 CB LEU A 443 -14.173 0.597 -1.071 1.00 0.00 C ATOM 888 CG LEU A 443 -13.519 0.729 -2.451 1.00 0.00 C ATOM 889 CD1 LEU A 443 -12.539 -0.407 -2.683 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.574 0.749 -3.546 1.00 0.00 C ATOM 891 H LEU A 443 -13.709 3.048 -0.154 1.00 0.00 H ATOM 892 HA LEU A 443 -15.918 1.738 -1.545 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.395 0.634 -0.323 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.655 -0.367 -1.018 1.00 0.00 H ATOM 895 HG LEU A 443 -12.969 1.657 -2.494 1.00 0.00 H ATOM 896 HD11 LEU A 443 -11.765 -0.375 -1.932 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.096 -0.302 -3.663 1.00 0.00 H ATOM 898 HD13 LEU A 443 -13.061 -1.350 -2.624 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.251 1.574 -3.378 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.126 -0.180 -3.530 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.095 0.867 -4.508 1.00 0.00 H ATOM 902 N ARG A 444 -15.852 2.103 1.589 1.00 0.00 N ATOM 903 CA ARG A 444 -16.566 1.829 2.834 1.00 0.00 C ATOM 904 C ARG A 444 -17.435 3.005 3.277 1.00 0.00 C ATOM 905 O ARG A 444 -18.567 2.811 3.717 1.00 0.00 O ATOM 906 CB ARG A 444 -15.588 1.468 3.953 1.00 0.00 C ATOM 907 CG ARG A 444 -16.274 1.079 5.250 1.00 0.00 C ATOM 908 CD ARG A 444 -15.269 0.667 6.308 1.00 0.00 C ATOM 909 NE ARG A 444 -15.910 0.360 7.580 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.270 0.339 8.744 1.00 0.00 C ATOM 911 NH1 ARG A 444 -13.964 0.568 8.794 1.00 0.00 N ATOM 912 NH2 ARG A 444 -15.933 0.066 9.855 1.00 0.00 N ATOM 913 H ARG A 444 -15.264 2.884 1.533 1.00 0.00 H ATOM 914 HA ARG A 444 -17.208 0.981 2.655 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.980 0.635 3.629 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.949 2.317 4.147 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.840 1.922 5.616 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.939 0.251 5.059 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.740 -0.208 5.962 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.568 1.476 6.455 1.00 0.00 H ATOM 921 HE ARG A 444 -16.881 0.165 7.564 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.448 0.762 7.952 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.476 0.531 9.676 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.917 -0.138 9.823 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.458 0.088 10.743 1.00 0.00 H ATOM 926 N GLU A 445 -16.918 4.223 3.152 1.00 0.00 N ATOM 927 CA GLU A 445 -17.637 5.405 3.626 1.00 0.00 C ATOM 928 C GLU A 445 -18.763 5.783 2.667 1.00 0.00 C ATOM 929 O GLU A 445 -19.432 6.800 2.853 1.00 0.00 O ATOM 930 CB GLU A 445 -16.687 6.596 3.792 1.00 0.00 C ATOM 931 CG GLU A 445 -15.376 6.259 4.484 1.00 0.00 C ATOM 932 CD GLU A 445 -15.555 5.517 5.789 1.00 0.00 C ATOM 933 OE1 GLU A 445 -16.154 6.080 6.721 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.078 4.366 5.881 1.00 0.00 O ATOM 935 H GLU A 445 -16.030 4.335 2.750 1.00 0.00 H ATOM 936 HA GLU A 445 -18.067 5.165 4.586 1.00 0.00 H ATOM 937 HB2 GLU A 445 -16.457 6.997 2.816 1.00 0.00 H ATOM 938 HB3 GLU A 445 -17.186 7.358 4.373 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.787 5.642 3.821 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.846 7.178 4.678 1.00 0.00 H ATOM 941 N ALA A 446 -18.958 4.966 1.646 1.00 0.00 N ATOM 942 CA ALA A 446 -20.000 5.195 0.659 1.00 0.00 C ATOM 943 C ALA A 446 -21.308 4.555 1.109 1.00 0.00 C ATOM 944 O ALA A 446 -22.225 5.296 1.517 1.00 0.00 O ATOM 945 CB ALA A 446 -19.577 4.643 -0.693 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.403 3.314 1.068 1.00 0.00 O ATOM 947 H ALA A 446 -18.397 4.169 1.565 1.00 0.00 H ATOM 948 HA ALA A 446 -20.144 6.261 0.562 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.647 5.101 -0.995 1.00 0.00 H ATOM 950 HB2 ALA A 446 -20.340 4.859 -1.426 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.444 3.573 -0.618 1.00 0.00 H TER 952 ALA A 446