ATOM 1 N GLY A 476 22.327 -4.230 -21.527 1.00 0.00 N ATOM 2 CA GLY A 476 22.768 -3.994 -20.164 1.00 0.00 C ATOM 3 C GLY A 476 22.821 -5.267 -19.343 1.00 0.00 C ATOM 4 O GLY A 476 22.140 -5.385 -18.325 1.00 0.00 O ATOM 5 H1 GLY A 476 21.900 -5.081 -21.761 1.00 0.00 H ATOM 6 HA2 GLY A 476 23.753 -3.551 -20.188 1.00 0.00 H ATOM 7 HA3 GLY A 476 22.085 -3.303 -19.692 1.00 0.00 H ATOM 8 N SER A 477 23.632 -6.222 -19.787 1.00 0.00 N ATOM 9 CA SER A 477 23.768 -7.495 -19.089 1.00 0.00 C ATOM 10 C SER A 477 23.928 -7.277 -17.588 1.00 0.00 C ATOM 11 O SER A 477 25.019 -6.972 -17.107 1.00 0.00 O ATOM 12 CB SER A 477 24.966 -8.274 -19.634 1.00 0.00 C ATOM 13 OG SER A 477 25.237 -9.415 -18.838 1.00 0.00 O ATOM 14 H SER A 477 24.149 -6.067 -20.606 1.00 0.00 H ATOM 15 HA SER A 477 22.868 -8.066 -19.264 1.00 0.00 H ATOM 16 HB2 SER A 477 24.755 -8.596 -20.643 1.00 0.00 H ATOM 17 HB3 SER A 477 25.837 -7.635 -19.634 1.00 0.00 H ATOM 18 HG SER A 477 25.333 -9.150 -17.921 1.00 0.00 H ATOM 19 N SER A 478 22.832 -7.436 -16.853 1.00 0.00 N ATOM 20 CA SER A 478 22.849 -7.253 -15.406 1.00 0.00 C ATOM 21 C SER A 478 23.129 -8.573 -14.695 1.00 0.00 C ATOM 22 O SER A 478 22.210 -9.258 -14.248 1.00 0.00 O ATOM 23 CB SER A 478 21.515 -6.676 -14.928 1.00 0.00 C ATOM 24 OG SER A 478 21.558 -6.369 -13.546 1.00 0.00 O ATOM 25 H SER A 478 21.992 -7.679 -17.295 1.00 0.00 H ATOM 26 HA SER A 478 23.638 -6.555 -15.169 1.00 0.00 H ATOM 27 HB2 SER A 478 21.298 -5.773 -15.479 1.00 0.00 H ATOM 28 HB3 SER A 478 20.731 -7.400 -15.100 1.00 0.00 H ATOM 29 HG SER A 478 21.793 -7.157 -13.050 1.00 0.00 H ATOM 30 N GLY A 479 24.408 -8.923 -14.594 1.00 0.00 N ATOM 31 CA GLY A 479 24.788 -10.160 -13.936 1.00 0.00 C ATOM 32 C GLY A 479 24.032 -11.359 -14.474 1.00 0.00 C ATOM 33 O GLY A 479 23.272 -11.242 -15.435 1.00 0.00 O ATOM 34 H GLY A 479 25.099 -8.338 -14.969 1.00 0.00 H ATOM 35 HA2 GLY A 479 25.846 -10.321 -14.080 1.00 0.00 H ATOM 36 HA3 GLY A 479 24.589 -10.068 -12.879 1.00 0.00 H ATOM 37 N SER A 480 24.241 -12.515 -13.853 1.00 0.00 N ATOM 38 CA SER A 480 23.577 -13.742 -14.278 1.00 0.00 C ATOM 39 C SER A 480 22.483 -14.138 -13.292 1.00 0.00 C ATOM 40 O SER A 480 22.745 -14.809 -12.293 1.00 0.00 O ATOM 41 CB SER A 480 24.594 -14.877 -14.411 1.00 0.00 C ATOM 42 OG SER A 480 25.331 -14.763 -15.617 1.00 0.00 O ATOM 43 H SER A 480 24.859 -12.544 -13.092 1.00 0.00 H ATOM 44 HA SER A 480 23.127 -13.558 -15.242 1.00 0.00 H ATOM 45 HB2 SER A 480 25.281 -14.842 -13.579 1.00 0.00 H ATOM 46 HB3 SER A 480 24.074 -15.824 -14.409 1.00 0.00 H ATOM 47 HG SER A 480 26.135 -14.264 -15.455 1.00 0.00 H ATOM 48 N SER A 481 21.255 -13.716 -13.579 1.00 0.00 N ATOM 49 CA SER A 481 20.121 -14.022 -12.716 1.00 0.00 C ATOM 50 C SER A 481 18.917 -14.469 -13.540 1.00 0.00 C ATOM 51 O SER A 481 18.639 -13.917 -14.604 1.00 0.00 O ATOM 52 CB SER A 481 19.751 -12.801 -11.872 1.00 0.00 C ATOM 53 OG SER A 481 20.504 -12.763 -10.672 1.00 0.00 O ATOM 54 H SER A 481 21.110 -13.185 -14.390 1.00 0.00 H ATOM 55 HA SER A 481 20.411 -14.829 -12.059 1.00 0.00 H ATOM 56 HB2 SER A 481 19.949 -11.903 -12.436 1.00 0.00 H ATOM 57 HB3 SER A 481 18.700 -12.845 -11.622 1.00 0.00 H ATOM 58 HG SER A 481 21.370 -13.150 -10.825 1.00 0.00 H ATOM 59 N GLY A 482 18.204 -15.473 -13.039 1.00 0.00 N ATOM 60 CA GLY A 482 17.038 -15.978 -13.740 1.00 0.00 C ATOM 61 C GLY A 482 15.964 -14.923 -13.913 1.00 0.00 C ATOM 62 O GLY A 482 15.755 -14.413 -15.014 1.00 0.00 O ATOM 63 H GLY A 482 18.472 -15.875 -12.185 1.00 0.00 H ATOM 64 HA2 GLY A 482 17.342 -16.331 -14.714 1.00 0.00 H ATOM 65 HA3 GLY A 482 16.626 -16.805 -13.181 1.00 0.00 H ATOM 66 N LYS A 483 15.278 -14.594 -12.824 1.00 0.00 N ATOM 67 CA LYS A 483 14.218 -13.593 -12.859 1.00 0.00 C ATOM 68 C LYS A 483 13.759 -13.237 -11.448 1.00 0.00 C ATOM 69 O LYS A 483 13.869 -14.032 -10.514 1.00 0.00 O ATOM 70 CB LYS A 483 13.032 -14.105 -13.678 1.00 0.00 C ATOM 71 CG LYS A 483 12.480 -15.432 -13.187 1.00 0.00 C ATOM 72 CD LYS A 483 11.393 -15.233 -12.144 1.00 0.00 C ATOM 73 CE LYS A 483 11.070 -16.531 -11.421 1.00 0.00 C ATOM 74 NZ LYS A 483 12.240 -17.048 -10.659 1.00 0.00 N ATOM 75 H LYS A 483 15.490 -15.036 -11.974 1.00 0.00 H ATOM 76 HA LYS A 483 14.615 -12.707 -13.330 1.00 0.00 H ATOM 77 HB2 LYS A 483 12.239 -13.373 -13.638 1.00 0.00 H ATOM 78 HB3 LYS A 483 13.345 -14.228 -14.705 1.00 0.00 H ATOM 79 HG2 LYS A 483 12.065 -15.972 -14.025 1.00 0.00 H ATOM 80 HG3 LYS A 483 13.285 -16.006 -12.750 1.00 0.00 H ATOM 81 HD2 LYS A 483 11.730 -14.505 -11.420 1.00 0.00 H ATOM 82 HD3 LYS A 483 10.500 -14.871 -12.633 1.00 0.00 H ATOM 83 HE2 LYS A 483 10.256 -16.353 -10.735 1.00 0.00 H ATOM 84 HE3 LYS A 483 10.771 -17.270 -12.151 1.00 0.00 H ATOM 85 HZ1 LYS A 483 11.982 -17.923 -10.159 1.00 0.00 H ATOM 86 HZ2 LYS A 483 12.553 -16.343 -9.962 1.00 0.00 H ATOM 87 HZ3 LYS A 483 13.027 -17.252 -11.308 1.00 0.00 H ATOM 88 N PRO A 484 13.231 -12.015 -11.288 1.00 0.00 N ATOM 89 CA PRO A 484 12.743 -11.527 -9.994 1.00 0.00 C ATOM 90 C PRO A 484 11.472 -12.242 -9.547 1.00 0.00 C ATOM 91 O PRO A 484 10.646 -12.633 -10.372 1.00 0.00 O ATOM 92 CB PRO A 484 12.458 -10.046 -10.258 1.00 0.00 C ATOM 93 CG PRO A 484 12.198 -9.966 -11.723 1.00 0.00 C ATOM 94 CD PRO A 484 13.068 -11.015 -12.357 1.00 0.00 C ATOM 95 HA PRO A 484 13.496 -11.619 -9.226 1.00 0.00 H ATOM 96 HB2 PRO A 484 11.596 -9.735 -9.685 1.00 0.00 H ATOM 97 HB3 PRO A 484 13.317 -9.455 -9.977 1.00 0.00 H ATOM 98 HG2 PRO A 484 11.157 -10.171 -11.923 1.00 0.00 H ATOM 99 HG3 PRO A 484 12.465 -8.986 -12.090 1.00 0.00 H ATOM 100 HD2 PRO A 484 12.576 -11.446 -13.216 1.00 0.00 H ATOM 101 HD3 PRO A 484 14.023 -10.594 -12.638 1.00 0.00 H ATOM 102 N ILE A 485 11.323 -12.410 -8.237 1.00 0.00 N ATOM 103 CA ILE A 485 10.153 -13.077 -7.681 1.00 0.00 C ATOM 104 C ILE A 485 9.084 -12.066 -7.277 1.00 0.00 C ATOM 105 O ILE A 485 9.058 -11.596 -6.140 1.00 0.00 O ATOM 106 CB ILE A 485 10.522 -13.934 -6.456 1.00 0.00 C ATOM 107 CG1 ILE A 485 11.524 -15.021 -6.851 1.00 0.00 C ATOM 108 CG2 ILE A 485 9.273 -14.554 -5.848 1.00 0.00 C ATOM 109 CD1 ILE A 485 12.308 -15.573 -5.680 1.00 0.00 C ATOM 110 H ILE A 485 12.017 -12.077 -7.631 1.00 0.00 H ATOM 111 HA ILE A 485 9.747 -13.728 -8.443 1.00 0.00 H ATOM 112 HB ILE A 485 10.972 -13.290 -5.717 1.00 0.00 H ATOM 113 HG12 ILE A 485 10.995 -15.840 -7.311 1.00 0.00 H ATOM 114 HG13 ILE A 485 12.229 -14.609 -7.559 1.00 0.00 H ATOM 115 HG21 ILE A 485 9.535 -15.475 -5.348 1.00 0.00 H ATOM 116 HG22 ILE A 485 8.842 -13.868 -5.134 1.00 0.00 H ATOM 117 HG23 ILE A 485 8.555 -14.759 -6.628 1.00 0.00 H ATOM 118 HD11 ILE A 485 12.548 -14.772 -4.997 1.00 0.00 H ATOM 119 HD12 ILE A 485 11.716 -16.318 -5.170 1.00 0.00 H ATOM 120 HD13 ILE A 485 13.222 -16.024 -6.040 1.00 0.00 H ATOM 121 N PHE A 486 8.203 -11.737 -8.216 1.00 0.00 N ATOM 122 CA PHE A 486 7.131 -10.783 -7.958 1.00 0.00 C ATOM 123 C PHE A 486 5.767 -11.409 -8.235 1.00 0.00 C ATOM 124 O PHE A 486 5.005 -10.921 -9.070 1.00 0.00 O ATOM 125 CB PHE A 486 7.315 -9.532 -8.820 1.00 0.00 C ATOM 126 CG PHE A 486 6.784 -8.281 -8.181 1.00 0.00 C ATOM 127 CD1 PHE A 486 5.458 -8.197 -7.787 1.00 0.00 C ATOM 128 CD2 PHE A 486 7.610 -7.188 -7.975 1.00 0.00 C ATOM 129 CE1 PHE A 486 4.966 -7.048 -7.198 1.00 0.00 C ATOM 130 CE2 PHE A 486 7.124 -6.035 -7.387 1.00 0.00 C ATOM 131 CZ PHE A 486 5.800 -5.965 -6.999 1.00 0.00 C ATOM 132 H PHE A 486 8.276 -12.146 -9.104 1.00 0.00 H ATOM 133 HA PHE A 486 7.181 -10.503 -6.917 1.00 0.00 H ATOM 134 HB2 PHE A 486 8.368 -9.386 -9.009 1.00 0.00 H ATOM 135 HB3 PHE A 486 6.801 -9.671 -9.758 1.00 0.00 H ATOM 136 HD1 PHE A 486 4.805 -9.045 -7.943 1.00 0.00 H ATOM 137 HD2 PHE A 486 8.645 -7.241 -8.279 1.00 0.00 H ATOM 138 HE1 PHE A 486 3.930 -6.996 -6.897 1.00 0.00 H ATOM 139 HE2 PHE A 486 7.777 -5.190 -7.232 1.00 0.00 H ATOM 140 HZ PHE A 486 5.418 -5.066 -6.539 1.00 0.00 H ATOM 141 N THR A 487 5.466 -12.494 -7.528 1.00 0.00 N ATOM 142 CA THR A 487 4.196 -13.188 -7.698 1.00 0.00 C ATOM 143 C THR A 487 3.141 -12.647 -6.740 1.00 0.00 C ATOM 144 O THR A 487 3.432 -12.364 -5.577 1.00 0.00 O ATOM 145 CB THR A 487 4.350 -14.704 -7.471 1.00 0.00 C ATOM 146 OG1 THR A 487 5.425 -15.212 -8.270 1.00 0.00 O ATOM 147 CG2 THR A 487 3.063 -15.437 -7.819 1.00 0.00 C ATOM 148 H THR A 487 6.115 -12.834 -6.878 1.00 0.00 H ATOM 149 HA THR A 487 3.862 -13.029 -8.713 1.00 0.00 H ATOM 150 HB THR A 487 4.575 -14.876 -6.428 1.00 0.00 H ATOM 151 HG1 THR A 487 6.000 -15.754 -7.725 1.00 0.00 H ATOM 152 HG21 THR A 487 3.020 -15.604 -8.885 1.00 0.00 H ATOM 153 HG22 THR A 487 2.216 -14.841 -7.513 1.00 0.00 H ATOM 154 HG23 THR A 487 3.040 -16.386 -7.305 1.00 0.00 H ATOM 155 N ASP A 488 1.916 -12.507 -7.234 1.00 0.00 N ATOM 156 CA ASP A 488 0.817 -12.001 -6.420 1.00 0.00 C ATOM 157 C ASP A 488 0.952 -12.468 -4.974 1.00 0.00 C ATOM 158 O ASP A 488 0.706 -11.705 -4.041 1.00 0.00 O ATOM 159 CB ASP A 488 -0.524 -12.461 -6.994 1.00 0.00 C ATOM 160 CG ASP A 488 -1.654 -11.505 -6.663 1.00 0.00 C ATOM 161 OD1 ASP A 488 -1.863 -10.546 -7.434 1.00 0.00 O ATOM 162 OD2 ASP A 488 -2.327 -11.717 -5.633 1.00 0.00 O ATOM 163 H ASP A 488 1.747 -12.750 -8.168 1.00 0.00 H ATOM 164 HA ASP A 488 0.857 -10.923 -6.442 1.00 0.00 H ATOM 165 HB2 ASP A 488 -0.442 -12.533 -8.069 1.00 0.00 H ATOM 166 HB3 ASP A 488 -0.768 -13.432 -6.590 1.00 0.00 H ATOM 167 N GLU A 489 1.343 -13.726 -4.797 1.00 0.00 N ATOM 168 CA GLU A 489 1.508 -14.294 -3.465 1.00 0.00 C ATOM 169 C GLU A 489 2.985 -14.501 -3.140 1.00 0.00 C ATOM 170 O GLU A 489 3.567 -15.531 -3.478 1.00 0.00 O ATOM 171 CB GLU A 489 0.760 -15.625 -3.357 1.00 0.00 C ATOM 172 CG GLU A 489 0.560 -16.096 -1.926 1.00 0.00 C ATOM 173 CD GLU A 489 -0.306 -17.338 -1.837 1.00 0.00 C ATOM 174 OE1 GLU A 489 -1.211 -17.491 -2.684 1.00 0.00 O ATOM 175 OE2 GLU A 489 -0.079 -18.155 -0.921 1.00 0.00 O ATOM 176 H GLU A 489 1.524 -14.285 -5.581 1.00 0.00 H ATOM 177 HA GLU A 489 1.090 -13.598 -2.753 1.00 0.00 H ATOM 178 HB2 GLU A 489 -0.210 -15.517 -3.818 1.00 0.00 H ATOM 179 HB3 GLU A 489 1.319 -16.381 -3.888 1.00 0.00 H ATOM 180 HG2 GLU A 489 1.525 -16.317 -1.495 1.00 0.00 H ATOM 181 HG3 GLU A 489 0.088 -15.305 -1.363 1.00 0.00 H ATOM 182 N SER A 490 3.584 -13.513 -2.484 1.00 0.00 N ATOM 183 CA SER A 490 4.994 -13.583 -2.117 1.00 0.00 C ATOM 184 C SER A 490 5.170 -14.258 -0.760 1.00 0.00 C ATOM 185 O SER A 490 4.213 -14.406 0.001 1.00 0.00 O ATOM 186 CB SER A 490 5.605 -12.181 -2.085 1.00 0.00 C ATOM 187 OG SER A 490 5.095 -11.427 -0.999 1.00 0.00 O ATOM 188 H SER A 490 3.066 -12.716 -2.242 1.00 0.00 H ATOM 189 HA SER A 490 5.502 -14.171 -2.867 1.00 0.00 H ATOM 190 HB2 SER A 490 6.676 -12.260 -1.980 1.00 0.00 H ATOM 191 HB3 SER A 490 5.370 -11.668 -3.006 1.00 0.00 H ATOM 192 HG SER A 490 5.822 -11.117 -0.454 1.00 0.00 H ATOM 193 N TYR A 491 6.399 -14.665 -0.464 1.00 0.00 N ATOM 194 CA TYR A 491 6.701 -15.327 0.800 1.00 0.00 C ATOM 195 C TYR A 491 6.155 -14.526 1.978 1.00 0.00 C ATOM 196 O TYR A 491 6.496 -13.357 2.161 1.00 0.00 O ATOM 197 CB TYR A 491 8.211 -15.515 0.953 1.00 0.00 C ATOM 198 CG TYR A 491 8.593 -16.792 1.667 1.00 0.00 C ATOM 199 CD1 TYR A 491 8.757 -17.980 0.967 1.00 0.00 C ATOM 200 CD2 TYR A 491 8.789 -16.809 3.043 1.00 0.00 C ATOM 201 CE1 TYR A 491 9.106 -19.149 1.616 1.00 0.00 C ATOM 202 CE2 TYR A 491 9.139 -17.973 3.699 1.00 0.00 C ATOM 203 CZ TYR A 491 9.296 -19.140 2.982 1.00 0.00 C ATOM 204 OH TYR A 491 9.643 -20.302 3.632 1.00 0.00 O ATOM 205 H TYR A 491 7.120 -14.519 -1.111 1.00 0.00 H ATOM 206 HA TYR A 491 6.227 -16.297 0.788 1.00 0.00 H ATOM 207 HB2 TYR A 491 8.666 -15.535 -0.026 1.00 0.00 H ATOM 208 HB3 TYR A 491 8.615 -14.686 1.515 1.00 0.00 H ATOM 209 HD1 TYR A 491 8.608 -17.984 -0.103 1.00 0.00 H ATOM 210 HD2 TYR A 491 8.665 -15.893 3.602 1.00 0.00 H ATOM 211 HE1 TYR A 491 9.229 -20.064 1.054 1.00 0.00 H ATOM 212 HE2 TYR A 491 9.287 -17.967 4.769 1.00 0.00 H ATOM 213 HH TYR A 491 9.733 -20.128 4.572 1.00 0.00 H ATOM 214 N LEU A 492 5.305 -15.165 2.775 1.00 0.00 N ATOM 215 CA LEU A 492 4.711 -14.514 3.937 1.00 0.00 C ATOM 216 C LEU A 492 5.718 -13.595 4.621 1.00 0.00 C ATOM 217 O LEU A 492 5.341 -12.614 5.261 1.00 0.00 O ATOM 218 CB LEU A 492 4.204 -15.562 4.930 1.00 0.00 C ATOM 219 CG LEU A 492 5.201 -16.013 5.997 1.00 0.00 C ATOM 220 CD1 LEU A 492 6.510 -16.446 5.356 1.00 0.00 C ATOM 221 CD2 LEU A 492 5.442 -14.900 7.007 1.00 0.00 C ATOM 222 H LEU A 492 5.071 -16.095 2.578 1.00 0.00 H ATOM 223 HA LEU A 492 3.876 -13.921 3.594 1.00 0.00 H ATOM 224 HB2 LEU A 492 3.343 -15.151 5.434 1.00 0.00 H ATOM 225 HB3 LEU A 492 3.905 -16.434 4.365 1.00 0.00 H ATOM 226 HG LEU A 492 4.793 -16.863 6.526 1.00 0.00 H ATOM 227 HD11 LEU A 492 6.419 -16.395 4.281 1.00 0.00 H ATOM 228 HD12 LEU A 492 6.738 -17.459 5.650 1.00 0.00 H ATOM 229 HD13 LEU A 492 7.305 -15.790 5.682 1.00 0.00 H ATOM 230 HD21 LEU A 492 6.379 -14.411 6.786 1.00 0.00 H ATOM 231 HD22 LEU A 492 5.480 -15.320 8.002 1.00 0.00 H ATOM 232 HD23 LEU A 492 4.638 -14.182 6.949 1.00 0.00 H ATOM 233 N GLU A 493 6.999 -13.919 4.479 1.00 0.00 N ATOM 234 CA GLU A 493 8.060 -13.121 5.082 1.00 0.00 C ATOM 235 C GLU A 493 7.778 -11.630 4.921 1.00 0.00 C ATOM 236 O GLU A 493 8.008 -10.841 5.838 1.00 0.00 O ATOM 237 CB GLU A 493 9.410 -13.467 4.451 1.00 0.00 C ATOM 238 CG GLU A 493 10.559 -12.618 4.969 1.00 0.00 C ATOM 239 CD GLU A 493 11.816 -12.766 4.134 1.00 0.00 C ATOM 240 OE1 GLU A 493 12.512 -13.792 4.284 1.00 0.00 O ATOM 241 OE2 GLU A 493 12.104 -11.854 3.330 1.00 0.00 O ATOM 242 H GLU A 493 7.236 -14.714 3.957 1.00 0.00 H ATOM 243 HA GLU A 493 8.094 -13.357 6.135 1.00 0.00 H ATOM 244 HB2 GLU A 493 9.635 -14.504 4.655 1.00 0.00 H ATOM 245 HB3 GLU A 493 9.340 -13.327 3.382 1.00 0.00 H ATOM 246 HG2 GLU A 493 10.258 -11.582 4.958 1.00 0.00 H ATOM 247 HG3 GLU A 493 10.781 -12.916 5.983 1.00 0.00 H ATOM 248 N LEU A 494 7.279 -11.252 3.750 1.00 0.00 N ATOM 249 CA LEU A 494 6.965 -9.855 3.467 1.00 0.00 C ATOM 250 C LEU A 494 5.735 -9.405 4.247 1.00 0.00 C ATOM 251 O LEU A 494 5.779 -8.414 4.977 1.00 0.00 O ATOM 252 CB LEU A 494 6.733 -9.658 1.968 1.00 0.00 C ATOM 253 CG LEU A 494 6.028 -8.363 1.562 1.00 0.00 C ATOM 254 CD1 LEU A 494 6.912 -7.161 1.853 1.00 0.00 C ATOM 255 CD2 LEU A 494 5.645 -8.403 0.090 1.00 0.00 C ATOM 256 H LEU A 494 7.117 -11.926 3.058 1.00 0.00 H ATOM 257 HA LEU A 494 7.810 -9.257 3.773 1.00 0.00 H ATOM 258 HB2 LEU A 494 7.694 -9.678 1.479 1.00 0.00 H ATOM 259 HB3 LEU A 494 6.134 -10.486 1.615 1.00 0.00 H ATOM 260 HG LEU A 494 5.121 -8.258 2.142 1.00 0.00 H ATOM 261 HD11 LEU A 494 7.724 -7.131 1.143 1.00 0.00 H ATOM 262 HD12 LEU A 494 7.311 -7.241 2.854 1.00 0.00 H ATOM 263 HD13 LEU A 494 6.327 -6.256 1.771 1.00 0.00 H ATOM 264 HD21 LEU A 494 4.684 -8.884 -0.019 1.00 0.00 H ATOM 265 HD22 LEU A 494 6.390 -8.958 -0.461 1.00 0.00 H ATOM 266 HD23 LEU A 494 5.589 -7.395 -0.294 1.00 0.00 H ATOM 267 N TYR A 495 4.640 -10.139 4.091 1.00 0.00 N ATOM 268 CA TYR A 495 3.397 -9.815 4.781 1.00 0.00 C ATOM 269 C TYR A 495 3.677 -9.235 6.164 1.00 0.00 C ATOM 270 O TYR A 495 3.364 -8.077 6.438 1.00 0.00 O ATOM 271 CB TYR A 495 2.518 -11.061 4.906 1.00 0.00 C ATOM 272 CG TYR A 495 1.578 -11.023 6.089 1.00 0.00 C ATOM 273 CD1 TYR A 495 0.792 -9.905 6.341 1.00 0.00 C ATOM 274 CD2 TYR A 495 1.474 -12.105 6.955 1.00 0.00 C ATOM 275 CE1 TYR A 495 -0.068 -9.865 7.421 1.00 0.00 C ATOM 276 CE2 TYR A 495 0.615 -12.074 8.037 1.00 0.00 C ATOM 277 CZ TYR A 495 -0.153 -10.952 8.266 1.00 0.00 C ATOM 278 OH TYR A 495 -1.010 -10.916 9.342 1.00 0.00 O ATOM 279 H TYR A 495 4.666 -10.918 3.496 1.00 0.00 H ATOM 280 HA TYR A 495 2.873 -9.076 4.192 1.00 0.00 H ATOM 281 HB2 TYR A 495 1.922 -11.165 4.013 1.00 0.00 H ATOM 282 HB3 TYR A 495 3.152 -11.930 5.014 1.00 0.00 H ATOM 283 HD1 TYR A 495 0.861 -9.055 5.677 1.00 0.00 H ATOM 284 HD2 TYR A 495 2.077 -12.982 6.773 1.00 0.00 H ATOM 285 HE1 TYR A 495 -0.670 -8.986 7.601 1.00 0.00 H ATOM 286 HE2 TYR A 495 0.548 -12.925 8.698 1.00 0.00 H ATOM 287 HH TYR A 495 -1.008 -11.770 9.781 1.00 0.00 H ATOM 288 N ARG A 496 4.269 -10.050 7.031 1.00 0.00 N ATOM 289 CA ARG A 496 4.592 -9.619 8.386 1.00 0.00 C ATOM 290 C ARG A 496 6.101 -9.493 8.571 1.00 0.00 C ATOM 291 O ARG A 496 6.752 -10.398 9.093 1.00 0.00 O ATOM 292 CB ARG A 496 4.023 -10.607 9.407 1.00 0.00 C ATOM 293 CG ARG A 496 4.538 -12.026 9.234 1.00 0.00 C ATOM 294 CD ARG A 496 3.570 -13.045 9.814 1.00 0.00 C ATOM 295 NE ARG A 496 4.238 -14.294 10.171 1.00 0.00 N ATOM 296 CZ ARG A 496 4.985 -14.442 11.259 1.00 0.00 C ATOM 297 NH1 ARG A 496 5.158 -13.426 12.092 1.00 0.00 N ATOM 298 NH2 ARG A 496 5.561 -15.610 11.516 1.00 0.00 N ATOM 299 H ARG A 496 4.494 -10.962 6.753 1.00 0.00 H ATOM 300 HA ARG A 496 4.139 -8.652 8.543 1.00 0.00 H ATOM 301 HB2 ARG A 496 4.284 -10.271 10.400 1.00 0.00 H ATOM 302 HB3 ARG A 496 2.947 -10.623 9.312 1.00 0.00 H ATOM 303 HG2 ARG A 496 4.666 -12.227 8.180 1.00 0.00 H ATOM 304 HG3 ARG A 496 5.489 -12.118 9.738 1.00 0.00 H ATOM 305 HD2 ARG A 496 3.115 -12.626 10.699 1.00 0.00 H ATOM 306 HD3 ARG A 496 2.805 -13.253 9.080 1.00 0.00 H ATOM 307 HE ARG A 496 4.124 -15.058 9.569 1.00 0.00 H ATOM 308 HH11 ARG A 496 4.725 -12.545 11.902 1.00 0.00 H ATOM 309 HH12 ARG A 496 5.720 -13.540 12.912 1.00 0.00 H ATOM 310 HH21 ARG A 496 5.432 -16.379 10.890 1.00 0.00 H ATOM 311 HH22 ARG A 496 6.123 -15.721 12.335 1.00 0.00 H ATOM 312 N LYS A 497 6.652 -8.363 8.140 1.00 0.00 N ATOM 313 CA LYS A 497 8.084 -8.116 8.259 1.00 0.00 C ATOM 314 C LYS A 497 8.355 -6.903 9.144 1.00 0.00 C ATOM 315 O LYS A 497 8.254 -5.762 8.695 1.00 0.00 O ATOM 316 CB LYS A 497 8.701 -7.899 6.875 1.00 0.00 C ATOM 317 CG LYS A 497 10.219 -7.836 6.889 1.00 0.00 C ATOM 318 CD LYS A 497 10.809 -8.309 5.571 1.00 0.00 C ATOM 319 CE LYS A 497 12.324 -8.182 5.562 1.00 0.00 C ATOM 320 NZ LYS A 497 12.762 -6.793 5.252 1.00 0.00 N ATOM 321 H LYS A 497 6.081 -7.678 7.733 1.00 0.00 H ATOM 322 HA LYS A 497 8.534 -8.986 8.712 1.00 0.00 H ATOM 323 HB2 LYS A 497 8.401 -8.711 6.229 1.00 0.00 H ATOM 324 HB3 LYS A 497 8.327 -6.970 6.469 1.00 0.00 H ATOM 325 HG2 LYS A 497 10.526 -6.815 7.063 1.00 0.00 H ATOM 326 HG3 LYS A 497 10.589 -8.465 7.686 1.00 0.00 H ATOM 327 HD2 LYS A 497 10.545 -9.346 5.421 1.00 0.00 H ATOM 328 HD3 LYS A 497 10.400 -7.712 4.769 1.00 0.00 H ATOM 329 HE2 LYS A 497 12.702 -8.461 6.533 1.00 0.00 H ATOM 330 HE3 LYS A 497 12.724 -8.851 4.814 1.00 0.00 H ATOM 331 HZ1 LYS A 497 12.079 -6.109 5.637 1.00 0.00 H ATOM 332 HZ2 LYS A 497 12.825 -6.659 4.222 1.00 0.00 H ATOM 333 HZ3 LYS A 497 13.695 -6.609 5.672 1.00 0.00 H ATOM 334 N GLN A 498 8.702 -7.160 10.401 1.00 0.00 N ATOM 335 CA GLN A 498 8.989 -6.088 11.347 1.00 0.00 C ATOM 336 C GLN A 498 7.827 -5.104 11.424 1.00 0.00 C ATOM 337 O GLN A 498 8.029 -3.895 11.537 1.00 0.00 O ATOM 338 CB GLN A 498 10.269 -5.354 10.946 1.00 0.00 C ATOM 339 CG GLN A 498 11.526 -6.196 11.093 1.00 0.00 C ATOM 340 CD GLN A 498 12.741 -5.546 10.461 1.00 0.00 C ATOM 341 OE1 GLN A 498 13.241 -4.532 10.949 1.00 0.00 O ATOM 342 NE2 GLN A 498 13.224 -6.129 9.370 1.00 0.00 N ATOM 343 H GLN A 498 8.766 -8.091 10.699 1.00 0.00 H ATOM 344 HA GLN A 498 9.132 -6.535 12.320 1.00 0.00 H ATOM 345 HB2 GLN A 498 10.186 -5.047 9.913 1.00 0.00 H ATOM 346 HB3 GLN A 498 10.376 -4.476 11.566 1.00 0.00 H ATOM 347 HG2 GLN A 498 11.723 -6.345 12.144 1.00 0.00 H ATOM 348 HG3 GLN A 498 11.360 -7.152 10.620 1.00 0.00 H ATOM 349 HE21 GLN A 498 12.774 -6.934 9.038 1.00 0.00 H ATOM 350 HE22 GLN A 498 14.009 -5.730 8.941 1.00 0.00 H ATOM 351 N LYS A 499 6.608 -5.630 11.362 1.00 0.00 N ATOM 352 CA LYS A 499 5.412 -4.799 11.426 1.00 0.00 C ATOM 353 C LYS A 499 4.216 -5.603 11.927 1.00 0.00 C ATOM 354 O LYS A 499 3.955 -6.709 11.451 1.00 0.00 O ATOM 355 CB LYS A 499 5.102 -4.209 10.048 1.00 0.00 C ATOM 356 CG LYS A 499 4.170 -3.011 10.095 1.00 0.00 C ATOM 357 CD LYS A 499 4.904 -1.749 10.517 1.00 0.00 C ATOM 358 CE LYS A 499 3.961 -0.560 10.610 1.00 0.00 C ATOM 359 NZ LYS A 499 3.244 -0.520 11.915 1.00 0.00 N ATOM 360 H LYS A 499 6.511 -6.602 11.272 1.00 0.00 H ATOM 361 HA LYS A 499 5.604 -3.993 12.118 1.00 0.00 H ATOM 362 HB2 LYS A 499 6.028 -3.901 9.585 1.00 0.00 H ATOM 363 HB3 LYS A 499 4.641 -4.973 9.438 1.00 0.00 H ATOM 364 HG2 LYS A 499 3.746 -2.856 9.114 1.00 0.00 H ATOM 365 HG3 LYS A 499 3.378 -3.210 10.803 1.00 0.00 H ATOM 366 HD2 LYS A 499 5.355 -1.912 11.485 1.00 0.00 H ATOM 367 HD3 LYS A 499 5.674 -1.531 9.791 1.00 0.00 H ATOM 368 HE2 LYS A 499 4.534 0.347 10.496 1.00 0.00 H ATOM 369 HE3 LYS A 499 3.236 -0.629 9.812 1.00 0.00 H ATOM 370 HZ1 LYS A 499 3.830 -0.043 12.629 1.00 0.00 H ATOM 371 HZ2 LYS A 499 3.040 -1.487 12.239 1.00 0.00 H ATOM 372 HZ3 LYS A 499 2.348 -0.003 11.815 1.00 0.00 H ATOM 373 N LYS A 500 3.492 -5.041 12.888 1.00 0.00 N ATOM 374 CA LYS A 500 2.322 -5.704 13.452 1.00 0.00 C ATOM 375 C LYS A 500 1.507 -6.391 12.361 1.00 0.00 C ATOM 376 O LYS A 500 1.533 -5.979 11.201 1.00 0.00 O ATOM 377 CB LYS A 500 1.447 -4.693 14.197 1.00 0.00 C ATOM 378 CG LYS A 500 0.262 -5.323 14.909 1.00 0.00 C ATOM 379 CD LYS A 500 0.694 -6.058 16.167 1.00 0.00 C ATOM 380 CE LYS A 500 0.959 -5.094 17.313 1.00 0.00 C ATOM 381 NZ LYS A 500 1.726 -5.739 18.414 1.00 0.00 N ATOM 382 H LYS A 500 3.750 -4.158 13.226 1.00 0.00 H ATOM 383 HA LYS A 500 2.668 -6.451 14.150 1.00 0.00 H ATOM 384 HB2 LYS A 500 2.053 -4.183 14.931 1.00 0.00 H ATOM 385 HB3 LYS A 500 1.071 -3.970 13.488 1.00 0.00 H ATOM 386 HG2 LYS A 500 -0.437 -4.546 15.181 1.00 0.00 H ATOM 387 HG3 LYS A 500 -0.218 -6.023 14.240 1.00 0.00 H ATOM 388 HD2 LYS A 500 -0.088 -6.742 16.460 1.00 0.00 H ATOM 389 HD3 LYS A 500 1.599 -6.611 15.957 1.00 0.00 H ATOM 390 HE2 LYS A 500 1.522 -4.254 16.937 1.00 0.00 H ATOM 391 HE3 LYS A 500 0.012 -4.748 17.700 1.00 0.00 H ATOM 392 HZ1 LYS A 500 2.740 -5.533 18.310 1.00 0.00 H ATOM 393 HZ2 LYS A 500 1.589 -6.769 18.390 1.00 0.00 H ATOM 394 HZ3 LYS A 500 1.403 -5.378 19.334 1.00 0.00 H ATOM 395 N HIS A 501 0.783 -7.439 12.740 1.00 0.00 N ATOM 396 CA HIS A 501 -0.042 -8.182 11.794 1.00 0.00 C ATOM 397 C HIS A 501 -1.158 -7.302 11.239 1.00 0.00 C ATOM 398 O HIS A 501 -1.890 -6.660 11.994 1.00 0.00 O ATOM 399 CB HIS A 501 -0.638 -9.419 12.466 1.00 0.00 C ATOM 400 CG HIS A 501 -1.091 -9.177 13.873 1.00 0.00 C ATOM 401 ND1 HIS A 501 -0.425 -9.672 14.974 1.00 0.00 N ATOM 402 CD2 HIS A 501 -2.150 -8.486 14.355 1.00 0.00 C ATOM 403 CE1 HIS A 501 -1.056 -9.298 16.072 1.00 0.00 C ATOM 404 NE2 HIS A 501 -2.106 -8.576 15.724 1.00 0.00 N ATOM 405 H HIS A 501 0.803 -7.719 13.679 1.00 0.00 H ATOM 406 HA HIS A 501 0.591 -8.496 10.978 1.00 0.00 H ATOM 407 HB2 HIS A 501 -1.492 -9.754 11.896 1.00 0.00 H ATOM 408 HB3 HIS A 501 0.105 -10.203 12.486 1.00 0.00 H ATOM 409 HD2 HIS A 501 -2.893 -7.960 13.771 1.00 0.00 H ATOM 410 HE1 HIS A 501 -0.763 -9.539 17.083 1.00 0.00 H ATOM 411 HE2 HIS A 501 -2.793 -8.246 16.340 1.00 0.00 H ATOM 412 N LEU A 502 -1.282 -7.277 9.917 1.00 0.00 N ATOM 413 CA LEU A 502 -2.309 -6.475 9.260 1.00 0.00 C ATOM 414 C LEU A 502 -3.667 -7.166 9.331 1.00 0.00 C ATOM 415 O LEU A 502 -3.749 -8.379 9.521 1.00 0.00 O ATOM 416 CB LEU A 502 -1.930 -6.220 7.801 1.00 0.00 C ATOM 417 CG LEU A 502 -0.618 -5.469 7.570 1.00 0.00 C ATOM 418 CD1 LEU A 502 -0.149 -5.643 6.134 1.00 0.00 C ATOM 419 CD2 LEU A 502 -0.782 -3.994 7.904 1.00 0.00 C ATOM 420 H LEU A 502 -0.670 -7.809 9.368 1.00 0.00 H ATOM 421 HA LEU A 502 -2.373 -5.529 9.778 1.00 0.00 H ATOM 422 HB2 LEU A 502 -1.854 -7.176 7.307 1.00 0.00 H ATOM 423 HB3 LEU A 502 -2.725 -5.645 7.348 1.00 0.00 H ATOM 424 HG LEU A 502 0.143 -5.878 8.221 1.00 0.00 H ATOM 425 HD11 LEU A 502 0.833 -5.209 6.021 1.00 0.00 H ATOM 426 HD12 LEU A 502 -0.840 -5.149 5.467 1.00 0.00 H ATOM 427 HD13 LEU A 502 -0.108 -6.695 5.894 1.00 0.00 H ATOM 428 HD21 LEU A 502 -1.680 -3.855 8.487 1.00 0.00 H ATOM 429 HD22 LEU A 502 -0.855 -3.423 6.990 1.00 0.00 H ATOM 430 HD23 LEU A 502 0.072 -3.656 8.473 1.00 0.00 H ATOM 431 N ASN A 503 -4.732 -6.385 9.174 1.00 0.00 N ATOM 432 CA ASN A 503 -6.087 -6.922 9.219 1.00 0.00 C ATOM 433 C ASN A 503 -6.565 -7.309 7.822 1.00 0.00 C ATOM 434 O ASN A 503 -5.828 -7.181 6.844 1.00 0.00 O ATOM 435 CB ASN A 503 -7.044 -5.898 9.832 1.00 0.00 C ATOM 436 CG ASN A 503 -8.204 -6.552 10.556 1.00 0.00 C ATOM 437 OD1 ASN A 503 -8.217 -7.766 10.762 1.00 0.00 O ATOM 438 ND2 ASN A 503 -9.187 -5.749 10.946 1.00 0.00 N ATOM 439 H ASN A 503 -4.603 -5.425 9.026 1.00 0.00 H ATOM 440 HA ASN A 503 -6.073 -7.805 9.840 1.00 0.00 H ATOM 441 HB2 ASN A 503 -6.502 -5.287 10.539 1.00 0.00 H ATOM 442 HB3 ASN A 503 -7.440 -5.270 9.048 1.00 0.00 H ATOM 443 HD21 ASN A 503 -9.109 -4.792 10.747 1.00 0.00 H ATOM 444 HD22 ASN A 503 -9.949 -6.145 11.417 1.00 0.00 H ATOM 445 N THR A 504 -7.804 -7.783 7.737 1.00 0.00 N ATOM 446 CA THR A 504 -8.381 -8.189 6.462 1.00 0.00 C ATOM 447 C THR A 504 -8.221 -7.094 5.413 1.00 0.00 C ATOM 448 O THR A 504 -7.475 -7.252 4.447 1.00 0.00 O ATOM 449 CB THR A 504 -9.875 -8.533 6.605 1.00 0.00 C ATOM 450 OG1 THR A 504 -10.050 -9.558 7.590 1.00 0.00 O ATOM 451 CG2 THR A 504 -10.454 -8.995 5.276 1.00 0.00 C ATOM 452 H THR A 504 -8.342 -7.861 8.552 1.00 0.00 H ATOM 453 HA THR A 504 -7.859 -9.074 6.127 1.00 0.00 H ATOM 454 HB THR A 504 -10.404 -7.646 6.922 1.00 0.00 H ATOM 455 HG1 THR A 504 -9.202 -9.970 7.776 1.00 0.00 H ATOM 456 HG21 THR A 504 -10.029 -8.409 4.475 1.00 0.00 H ATOM 457 HG22 THR A 504 -11.526 -8.867 5.287 1.00 0.00 H ATOM 458 HG23 THR A 504 -10.217 -10.038 5.124 1.00 0.00 H ATOM 459 N GLN A 505 -8.927 -5.985 5.610 1.00 0.00 N ATOM 460 CA GLN A 505 -8.862 -4.864 4.679 1.00 0.00 C ATOM 461 C GLN A 505 -7.415 -4.514 4.348 1.00 0.00 C ATOM 462 O GLN A 505 -6.993 -4.610 3.196 1.00 0.00 O ATOM 463 CB GLN A 505 -9.573 -3.644 5.268 1.00 0.00 C ATOM 464 CG GLN A 505 -11.087 -3.710 5.158 1.00 0.00 C ATOM 465 CD GLN A 505 -11.749 -2.367 5.399 1.00 0.00 C ATOM 466 OE1 GLN A 505 -11.138 -1.452 5.951 1.00 0.00 O ATOM 467 NE2 GLN A 505 -13.004 -2.243 4.986 1.00 0.00 N ATOM 468 H GLN A 505 -9.503 -5.919 6.398 1.00 0.00 H ATOM 469 HA GLN A 505 -9.366 -5.158 3.771 1.00 0.00 H ATOM 470 HB2 GLN A 505 -9.312 -3.560 6.312 1.00 0.00 H ATOM 471 HB3 GLN A 505 -9.234 -2.760 4.748 1.00 0.00 H ATOM 472 HG2 GLN A 505 -11.349 -4.050 4.167 1.00 0.00 H ATOM 473 HG3 GLN A 505 -11.458 -4.414 5.889 1.00 0.00 H ATOM 474 HE21 GLN A 505 -13.428 -3.016 4.555 1.00 0.00 H ATOM 475 HE22 GLN A 505 -13.457 -1.387 5.129 1.00 0.00 H ATOM 476 N GLN A 506 -6.662 -4.108 5.365 1.00 0.00 N ATOM 477 CA GLN A 506 -5.263 -3.743 5.180 1.00 0.00 C ATOM 478 C GLN A 506 -4.585 -4.673 4.178 1.00 0.00 C ATOM 479 O GLN A 506 -4.062 -4.226 3.156 1.00 0.00 O ATOM 480 CB GLN A 506 -4.521 -3.787 6.517 1.00 0.00 C ATOM 481 CG GLN A 506 -4.870 -2.635 7.444 1.00 0.00 C ATOM 482 CD GLN A 506 -4.114 -2.693 8.757 1.00 0.00 C ATOM 483 OE1 GLN A 506 -4.421 -3.507 9.628 1.00 0.00 O ATOM 484 NE2 GLN A 506 -3.119 -1.826 8.907 1.00 0.00 N ATOM 485 H GLN A 506 -7.056 -4.053 6.259 1.00 0.00 H ATOM 486 HA GLN A 506 -5.231 -2.735 4.794 1.00 0.00 H ATOM 487 HB2 GLN A 506 -4.764 -4.712 7.019 1.00 0.00 H ATOM 488 HB3 GLN A 506 -3.458 -3.759 6.327 1.00 0.00 H ATOM 489 HG2 GLN A 506 -4.629 -1.705 6.949 1.00 0.00 H ATOM 490 HG3 GLN A 506 -5.929 -2.666 7.653 1.00 0.00 H ATOM 491 HE21 GLN A 506 -2.932 -1.206 8.171 1.00 0.00 H ATOM 492 HE22 GLN A 506 -2.614 -1.841 9.746 1.00 0.00 H ATOM 493 N LEU A 507 -4.598 -5.967 4.478 1.00 0.00 N ATOM 494 CA LEU A 507 -3.984 -6.960 3.603 1.00 0.00 C ATOM 495 C LEU A 507 -4.480 -6.804 2.169 1.00 0.00 C ATOM 496 O LEU A 507 -3.686 -6.671 1.237 1.00 0.00 O ATOM 497 CB LEU A 507 -4.289 -8.372 4.109 1.00 0.00 C ATOM 498 CG LEU A 507 -3.444 -8.860 5.286 1.00 0.00 C ATOM 499 CD1 LEU A 507 -4.070 -10.092 5.919 1.00 0.00 C ATOM 500 CD2 LEU A 507 -2.020 -9.154 4.835 1.00 0.00 C ATOM 501 H LEU A 507 -5.030 -6.262 5.306 1.00 0.00 H ATOM 502 HA LEU A 507 -2.916 -6.803 3.621 1.00 0.00 H ATOM 503 HB2 LEU A 507 -5.324 -8.397 4.413 1.00 0.00 H ATOM 504 HB3 LEU A 507 -4.139 -9.056 3.287 1.00 0.00 H ATOM 505 HG LEU A 507 -3.403 -8.084 6.038 1.00 0.00 H ATOM 506 HD11 LEU A 507 -4.882 -9.793 6.564 1.00 0.00 H ATOM 507 HD12 LEU A 507 -3.325 -10.618 6.498 1.00 0.00 H ATOM 508 HD13 LEU A 507 -4.447 -10.743 5.143 1.00 0.00 H ATOM 509 HD21 LEU A 507 -1.335 -8.936 5.641 1.00 0.00 H ATOM 510 HD22 LEU A 507 -1.779 -8.538 3.981 1.00 0.00 H ATOM 511 HD23 LEU A 507 -1.937 -10.196 4.563 1.00 0.00 H ATOM 512 N THR A 508 -5.798 -6.819 1.999 1.00 0.00 N ATOM 513 CA THR A 508 -6.400 -6.678 0.679 1.00 0.00 C ATOM 514 C THR A 508 -5.756 -5.537 -0.100 1.00 0.00 C ATOM 515 O THR A 508 -5.396 -5.694 -1.266 1.00 0.00 O ATOM 516 CB THR A 508 -7.917 -6.427 0.777 1.00 0.00 C ATOM 517 OG1 THR A 508 -8.521 -7.403 1.633 1.00 0.00 O ATOM 518 CG2 THR A 508 -8.564 -6.480 -0.598 1.00 0.00 C ATOM 519 H THR A 508 -6.379 -6.929 2.781 1.00 0.00 H ATOM 520 HA THR A 508 -6.244 -7.602 0.141 1.00 0.00 H ATOM 521 HB THR A 508 -8.076 -5.444 1.197 1.00 0.00 H ATOM 522 HG1 THR A 508 -9.145 -6.971 2.221 1.00 0.00 H ATOM 523 HG21 THR A 508 -9.575 -6.104 -0.535 1.00 0.00 H ATOM 524 HG22 THR A 508 -8.581 -7.501 -0.949 1.00 0.00 H ATOM 525 HG23 THR A 508 -7.997 -5.872 -1.286 1.00 0.00 H ATOM 526 N ALA A 509 -5.615 -4.388 0.553 1.00 0.00 N ATOM 527 CA ALA A 509 -5.011 -3.220 -0.078 1.00 0.00 C ATOM 528 C ALA A 509 -3.544 -3.471 -0.408 1.00 0.00 C ATOM 529 O ALA A 509 -3.074 -3.132 -1.494 1.00 0.00 O ATOM 530 CB ALA A 509 -5.152 -2.002 0.822 1.00 0.00 C ATOM 531 H ALA A 509 -5.922 -4.324 1.481 1.00 0.00 H ATOM 532 HA ALA A 509 -5.547 -3.023 -0.996 1.00 0.00 H ATOM 533 HB1 ALA A 509 -5.198 -1.110 0.215 1.00 0.00 H ATOM 534 HB2 ALA A 509 -6.056 -2.088 1.406 1.00 0.00 H ATOM 535 HB3 ALA A 509 -4.300 -1.943 1.483 1.00 0.00 H ATOM 536 N PHE A 510 -2.823 -4.066 0.537 1.00 0.00 N ATOM 537 CA PHE A 510 -1.408 -4.361 0.348 1.00 0.00 C ATOM 538 C PHE A 510 -1.192 -5.218 -0.896 1.00 0.00 C ATOM 539 O PHE A 510 -0.295 -4.953 -1.696 1.00 0.00 O ATOM 540 CB PHE A 510 -0.845 -5.077 1.578 1.00 0.00 C ATOM 541 CG PHE A 510 0.625 -5.369 1.480 1.00 0.00 C ATOM 542 CD1 PHE A 510 1.075 -6.535 0.882 1.00 0.00 C ATOM 543 CD2 PHE A 510 1.557 -4.478 1.987 1.00 0.00 C ATOM 544 CE1 PHE A 510 2.427 -6.808 0.791 1.00 0.00 C ATOM 545 CE2 PHE A 510 2.910 -4.745 1.899 1.00 0.00 C ATOM 546 CZ PHE A 510 3.346 -5.911 1.301 1.00 0.00 C ATOM 547 H PHE A 510 -3.254 -4.312 1.383 1.00 0.00 H ATOM 548 HA PHE A 510 -0.889 -3.423 0.219 1.00 0.00 H ATOM 549 HB2 PHE A 510 -1.003 -4.458 2.449 1.00 0.00 H ATOM 550 HB3 PHE A 510 -1.364 -6.014 1.708 1.00 0.00 H ATOM 551 HD1 PHE A 510 0.356 -7.238 0.483 1.00 0.00 H ATOM 552 HD2 PHE A 510 1.218 -3.566 2.456 1.00 0.00 H ATOM 553 HE1 PHE A 510 2.763 -7.721 0.323 1.00 0.00 H ATOM 554 HE2 PHE A 510 3.627 -4.043 2.298 1.00 0.00 H ATOM 555 HZ PHE A 510 4.402 -6.122 1.230 1.00 0.00 H ATOM 556 N GLN A 511 -2.022 -6.245 -1.051 1.00 0.00 N ATOM 557 CA GLN A 511 -1.921 -7.141 -2.196 1.00 0.00 C ATOM 558 C GLN A 511 -2.164 -6.388 -3.500 1.00 0.00 C ATOM 559 O GLN A 511 -1.397 -6.516 -4.455 1.00 0.00 O ATOM 560 CB GLN A 511 -2.924 -8.289 -2.062 1.00 0.00 C ATOM 561 CG GLN A 511 -2.790 -9.343 -3.149 1.00 0.00 C ATOM 562 CD GLN A 511 -1.516 -10.155 -3.022 1.00 0.00 C ATOM 563 OE1 GLN A 511 -0.414 -9.606 -3.035 1.00 0.00 O ATOM 564 NE2 GLN A 511 -1.661 -11.469 -2.899 1.00 0.00 N ATOM 565 H GLN A 511 -2.717 -6.403 -0.379 1.00 0.00 H ATOM 566 HA GLN A 511 -0.922 -7.549 -2.212 1.00 0.00 H ATOM 567 HB2 GLN A 511 -2.778 -8.768 -1.106 1.00 0.00 H ATOM 568 HB3 GLN A 511 -3.924 -7.884 -2.105 1.00 0.00 H ATOM 569 HG2 GLN A 511 -3.634 -10.015 -3.087 1.00 0.00 H ATOM 570 HG3 GLN A 511 -2.793 -8.852 -4.111 1.00 0.00 H ATOM 571 HE21 GLN A 511 -2.570 -11.836 -2.898 1.00 0.00 H ATOM 572 HE22 GLN A 511 -0.854 -12.017 -2.816 1.00 0.00 H ATOM 573 N LEU A 512 -3.236 -5.604 -3.533 1.00 0.00 N ATOM 574 CA LEU A 512 -3.581 -4.829 -4.721 1.00 0.00 C ATOM 575 C LEU A 512 -2.413 -3.949 -5.155 1.00 0.00 C ATOM 576 O LEU A 512 -1.964 -4.014 -6.300 1.00 0.00 O ATOM 577 CB LEU A 512 -4.813 -3.964 -4.449 1.00 0.00 C ATOM 578 CG LEU A 512 -6.111 -4.718 -4.158 1.00 0.00 C ATOM 579 CD1 LEU A 512 -7.157 -3.777 -3.583 1.00 0.00 C ATOM 580 CD2 LEU A 512 -6.632 -5.390 -5.421 1.00 0.00 C ATOM 581 H LEU A 512 -3.809 -5.543 -2.741 1.00 0.00 H ATOM 582 HA LEU A 512 -3.807 -5.525 -5.515 1.00 0.00 H ATOM 583 HB2 LEU A 512 -4.596 -3.338 -3.597 1.00 0.00 H ATOM 584 HB3 LEU A 512 -4.977 -3.343 -5.318 1.00 0.00 H ATOM 585 HG LEU A 512 -5.916 -5.488 -3.425 1.00 0.00 H ATOM 586 HD11 LEU A 512 -7.710 -4.284 -2.807 1.00 0.00 H ATOM 587 HD12 LEU A 512 -7.835 -3.470 -4.366 1.00 0.00 H ATOM 588 HD13 LEU A 512 -6.669 -2.907 -3.168 1.00 0.00 H ATOM 589 HD21 LEU A 512 -7.121 -4.655 -6.043 1.00 0.00 H ATOM 590 HD22 LEU A 512 -7.339 -6.162 -5.152 1.00 0.00 H ATOM 591 HD23 LEU A 512 -5.807 -5.829 -5.961 1.00 0.00 H ATOM 592 N LEU A 513 -1.924 -3.128 -4.233 1.00 0.00 N ATOM 593 CA LEU A 513 -0.806 -2.235 -4.519 1.00 0.00 C ATOM 594 C LEU A 513 0.361 -3.003 -5.133 1.00 0.00 C ATOM 595 O LEU A 513 0.906 -2.605 -6.163 1.00 0.00 O ATOM 596 CB LEU A 513 -0.350 -1.530 -3.240 1.00 0.00 C ATOM 597 CG LEU A 513 -1.268 -0.423 -2.721 1.00 0.00 C ATOM 598 CD1 LEU A 513 -0.816 0.044 -1.346 1.00 0.00 C ATOM 599 CD2 LEU A 513 -1.303 0.743 -3.698 1.00 0.00 C ATOM 600 H LEU A 513 -2.322 -3.120 -3.338 1.00 0.00 H ATOM 601 HA LEU A 513 -1.146 -1.494 -5.227 1.00 0.00 H ATOM 602 HB2 LEU A 513 -0.261 -2.276 -2.465 1.00 0.00 H ATOM 603 HB3 LEU A 513 0.620 -1.094 -3.432 1.00 0.00 H ATOM 604 HG LEU A 513 -2.273 -0.812 -2.626 1.00 0.00 H ATOM 605 HD11 LEU A 513 -0.333 1.006 -1.434 1.00 0.00 H ATOM 606 HD12 LEU A 513 -0.121 -0.671 -0.933 1.00 0.00 H ATOM 607 HD13 LEU A 513 -1.674 0.130 -0.695 1.00 0.00 H ATOM 608 HD21 LEU A 513 -1.998 0.524 -4.495 1.00 0.00 H ATOM 609 HD22 LEU A 513 -0.317 0.895 -4.112 1.00 0.00 H ATOM 610 HD23 LEU A 513 -1.619 1.637 -3.180 1.00 0.00 H ATOM 611 N PHE A 514 0.737 -4.106 -4.495 1.00 0.00 N ATOM 612 CA PHE A 514 1.838 -4.931 -4.979 1.00 0.00 C ATOM 613 C PHE A 514 1.656 -5.269 -6.456 1.00 0.00 C ATOM 614 O PHE A 514 2.500 -4.939 -7.288 1.00 0.00 O ATOM 615 CB PHE A 514 1.939 -6.218 -4.158 1.00 0.00 C ATOM 616 CG PHE A 514 3.250 -6.932 -4.320 1.00 0.00 C ATOM 617 CD1 PHE A 514 4.432 -6.341 -3.906 1.00 0.00 C ATOM 618 CD2 PHE A 514 3.300 -8.196 -4.887 1.00 0.00 C ATOM 619 CE1 PHE A 514 5.640 -6.996 -4.056 1.00 0.00 C ATOM 620 CE2 PHE A 514 4.505 -8.856 -5.039 1.00 0.00 C ATOM 621 CZ PHE A 514 5.676 -8.255 -4.622 1.00 0.00 C ATOM 622 H PHE A 514 0.264 -4.371 -3.679 1.00 0.00 H ATOM 623 HA PHE A 514 2.750 -4.367 -4.861 1.00 0.00 H ATOM 624 HB2 PHE A 514 1.819 -5.979 -3.111 1.00 0.00 H ATOM 625 HB3 PHE A 514 1.152 -6.892 -4.461 1.00 0.00 H ATOM 626 HD1 PHE A 514 4.405 -5.356 -3.463 1.00 0.00 H ATOM 627 HD2 PHE A 514 2.383 -8.667 -5.214 1.00 0.00 H ATOM 628 HE1 PHE A 514 6.554 -6.524 -3.728 1.00 0.00 H ATOM 629 HE2 PHE A 514 4.529 -9.840 -5.482 1.00 0.00 H ATOM 630 HZ PHE A 514 6.619 -8.769 -4.740 1.00 0.00 H ATOM 631 N ALA A 515 0.547 -5.931 -6.772 1.00 0.00 N ATOM 632 CA ALA A 515 0.253 -6.313 -8.148 1.00 0.00 C ATOM 633 C ALA A 515 0.433 -5.133 -9.096 1.00 0.00 C ATOM 634 O ALA A 515 1.142 -5.233 -10.098 1.00 0.00 O ATOM 635 CB ALA A 515 -1.162 -6.864 -8.251 1.00 0.00 C ATOM 636 H ALA A 515 -0.088 -6.166 -6.064 1.00 0.00 H ATOM 637 HA ALA A 515 0.940 -7.098 -8.430 1.00 0.00 H ATOM 638 HB1 ALA A 515 -1.120 -7.929 -8.428 1.00 0.00 H ATOM 639 HB2 ALA A 515 -1.691 -6.673 -7.329 1.00 0.00 H ATOM 640 HB3 ALA A 515 -1.677 -6.383 -9.068 1.00 0.00 H ATOM 641 N TRP A 516 -0.212 -4.018 -8.775 1.00 0.00 N ATOM 642 CA TRP A 516 -0.122 -2.818 -9.600 1.00 0.00 C ATOM 643 C TRP A 516 1.330 -2.391 -9.783 1.00 0.00 C ATOM 644 O TRP A 516 1.748 -2.038 -10.886 1.00 0.00 O ATOM 645 CB TRP A 516 -0.926 -1.680 -8.969 1.00 0.00 C ATOM 646 CG TRP A 516 -0.612 -0.336 -9.554 1.00 0.00 C ATOM 647 CD1 TRP A 516 -1.168 0.222 -10.670 1.00 0.00 C ATOM 648 CD2 TRP A 516 0.334 0.616 -9.055 1.00 0.00 C ATOM 649 NE1 TRP A 516 -0.625 1.465 -10.894 1.00 0.00 N ATOM 650 CE2 TRP A 516 0.298 1.730 -9.917 1.00 0.00 C ATOM 651 CE3 TRP A 516 1.206 0.637 -7.964 1.00 0.00 C ATOM 652 CZ2 TRP A 516 1.101 2.850 -9.720 1.00 0.00 C ATOM 653 CZ3 TRP A 516 2.003 1.749 -7.769 1.00 0.00 C ATOM 654 CH2 TRP A 516 1.945 2.843 -8.643 1.00 0.00 C ATOM 655 H TRP A 516 -0.761 -4.000 -7.963 1.00 0.00 H ATOM 656 HA TRP A 516 -0.542 -3.051 -10.567 1.00 0.00 H ATOM 657 HB2 TRP A 516 -1.979 -1.868 -9.113 1.00 0.00 H ATOM 658 HB3 TRP A 516 -0.712 -1.641 -7.911 1.00 0.00 H ATOM 659 HD1 TRP A 516 -1.921 -0.255 -11.277 1.00 0.00 H ATOM 660 HE1 TRP A 516 -0.863 2.064 -11.633 1.00 0.00 H ATOM 661 HE3 TRP A 516 1.264 -0.196 -7.279 1.00 0.00 H ATOM 662 HZ2 TRP A 516 1.068 3.701 -10.384 1.00 0.00 H ATOM 663 HZ3 TRP A 516 2.683 1.784 -6.931 1.00 0.00 H ATOM 664 HH2 TRP A 516 2.586 3.691 -8.453 1.00 0.00 H ATOM 665 N ARG A 517 2.095 -2.426 -8.697 1.00 0.00 N ATOM 666 CA ARG A 517 3.500 -2.041 -8.740 1.00 0.00 C ATOM 667 C ARG A 517 4.237 -2.796 -9.842 1.00 0.00 C ATOM 668 O ARG A 517 4.971 -2.201 -10.632 1.00 0.00 O ATOM 669 CB ARG A 517 4.166 -2.312 -7.389 1.00 0.00 C ATOM 670 CG ARG A 517 5.555 -1.709 -7.263 1.00 0.00 C ATOM 671 CD ARG A 517 5.936 -1.485 -5.808 1.00 0.00 C ATOM 672 NE ARG A 517 6.593 -2.654 -5.228 1.00 0.00 N ATOM 673 CZ ARG A 517 7.889 -2.910 -5.362 1.00 0.00 C ATOM 674 NH1 ARG A 517 8.664 -2.084 -6.051 1.00 0.00 N ATOM 675 NH2 ARG A 517 8.413 -3.994 -4.804 1.00 0.00 N ATOM 676 H ARG A 517 1.704 -2.717 -7.847 1.00 0.00 H ATOM 677 HA ARG A 517 3.549 -0.983 -8.949 1.00 0.00 H ATOM 678 HB2 ARG A 517 3.547 -1.900 -6.606 1.00 0.00 H ATOM 679 HB3 ARG A 517 4.247 -3.379 -7.249 1.00 0.00 H ATOM 680 HG2 ARG A 517 6.272 -2.381 -7.712 1.00 0.00 H ATOM 681 HG3 ARG A 517 5.574 -0.761 -7.781 1.00 0.00 H ATOM 682 HD2 ARG A 517 6.608 -0.642 -5.751 1.00 0.00 H ATOM 683 HD3 ARG A 517 5.040 -1.270 -5.245 1.00 0.00 H ATOM 684 HE ARG A 517 6.039 -3.278 -4.715 1.00 0.00 H ATOM 685 HH11 ARG A 517 8.272 -1.265 -6.471 1.00 0.00 H ATOM 686 HH12 ARG A 517 9.641 -2.278 -6.148 1.00 0.00 H ATOM 687 HH21 ARG A 517 7.832 -4.619 -4.284 1.00 0.00 H ATOM 688 HH22 ARG A 517 9.389 -4.186 -4.905 1.00 0.00 H ATOM 689 N ASP A 518 4.037 -4.108 -9.890 1.00 0.00 N ATOM 690 CA ASP A 518 4.682 -4.944 -10.896 1.00 0.00 C ATOM 691 C ASP A 518 4.245 -4.539 -12.300 1.00 0.00 C ATOM 692 O ASP A 518 5.068 -4.426 -13.210 1.00 0.00 O ATOM 693 CB ASP A 518 4.354 -6.418 -10.652 1.00 0.00 C ATOM 694 CG ASP A 518 5.034 -7.335 -11.649 1.00 0.00 C ATOM 695 OD1 ASP A 518 4.882 -7.105 -12.867 1.00 0.00 O ATOM 696 OD2 ASP A 518 5.719 -8.283 -11.211 1.00 0.00 O ATOM 697 H ASP A 518 3.441 -4.525 -9.233 1.00 0.00 H ATOM 698 HA ASP A 518 5.749 -4.803 -10.810 1.00 0.00 H ATOM 699 HB2 ASP A 518 4.678 -6.693 -9.659 1.00 0.00 H ATOM 700 HB3 ASP A 518 3.286 -6.560 -10.729 1.00 0.00 H ATOM 701 N LYS A 519 2.946 -4.322 -12.471 1.00 0.00 N ATOM 702 CA LYS A 519 2.398 -3.929 -13.764 1.00 0.00 C ATOM 703 C LYS A 519 3.079 -2.667 -14.282 1.00 0.00 C ATOM 704 O LYS A 519 3.745 -2.688 -15.318 1.00 0.00 O ATOM 705 CB LYS A 519 0.889 -3.699 -13.653 1.00 0.00 C ATOM 706 CG LYS A 519 0.222 -3.388 -14.982 1.00 0.00 C ATOM 707 CD LYS A 519 0.203 -1.894 -15.260 1.00 0.00 C ATOM 708 CE LYS A 519 -0.483 -1.127 -14.141 1.00 0.00 C ATOM 709 NZ LYS A 519 -1.068 0.154 -14.624 1.00 0.00 N ATOM 710 H LYS A 519 2.339 -4.428 -11.707 1.00 0.00 H ATOM 711 HA LYS A 519 2.581 -4.734 -14.460 1.00 0.00 H ATOM 712 HB2 LYS A 519 0.431 -4.586 -13.242 1.00 0.00 H ATOM 713 HB3 LYS A 519 0.712 -2.870 -12.983 1.00 0.00 H ATOM 714 HG2 LYS A 519 0.766 -3.884 -15.772 1.00 0.00 H ATOM 715 HG3 LYS A 519 -0.795 -3.754 -14.958 1.00 0.00 H ATOM 716 HD2 LYS A 519 1.220 -1.541 -15.353 1.00 0.00 H ATOM 717 HD3 LYS A 519 -0.328 -1.716 -16.185 1.00 0.00 H ATOM 718 HE2 LYS A 519 -1.270 -1.741 -13.731 1.00 0.00 H ATOM 719 HE3 LYS A 519 0.244 -0.913 -13.371 1.00 0.00 H ATOM 720 HZ1 LYS A 519 -0.544 0.496 -15.455 1.00 0.00 H ATOM 721 HZ2 LYS A 519 -1.018 0.875 -13.876 1.00 0.00 H ATOM 722 HZ3 LYS A 519 -2.064 0.014 -14.889 1.00 0.00 H ATOM 723 N THR A 520 2.910 -1.567 -13.554 1.00 0.00 N ATOM 724 CA THR A 520 3.508 -0.295 -13.940 1.00 0.00 C ATOM 725 C THR A 520 5.008 -0.441 -14.174 1.00 0.00 C ATOM 726 O THR A 520 5.578 0.221 -15.040 1.00 0.00 O ATOM 727 CB THR A 520 3.270 0.786 -12.869 1.00 0.00 C ATOM 728 OG1 THR A 520 1.865 1.009 -12.702 1.00 0.00 O ATOM 729 CG2 THR A 520 3.953 2.089 -13.255 1.00 0.00 C ATOM 730 H THR A 520 2.368 -1.613 -12.739 1.00 0.00 H ATOM 731 HA THR A 520 3.040 0.028 -14.859 1.00 0.00 H ATOM 732 HB THR A 520 3.686 0.442 -11.933 1.00 0.00 H ATOM 733 HG1 THR A 520 1.614 0.806 -11.798 1.00 0.00 H ATOM 734 HG21 THR A 520 3.305 2.657 -13.906 1.00 0.00 H ATOM 735 HG22 THR A 520 4.879 1.873 -13.767 1.00 0.00 H ATOM 736 HG23 THR A 520 4.161 2.663 -12.364 1.00 0.00 H ATOM 737 N ALA A 521 5.640 -1.313 -13.396 1.00 0.00 N ATOM 738 CA ALA A 521 7.074 -1.548 -13.520 1.00 0.00 C ATOM 739 C ALA A 521 7.396 -2.312 -14.800 1.00 0.00 C ATOM 740 O ALA A 521 8.452 -2.118 -15.401 1.00 0.00 O ATOM 741 CB ALA A 521 7.592 -2.306 -12.307 1.00 0.00 C ATOM 742 H ALA A 521 5.131 -1.811 -12.723 1.00 0.00 H ATOM 743 HA ALA A 521 7.568 -0.588 -13.552 1.00 0.00 H ATOM 744 HB1 ALA A 521 6.943 -3.147 -12.105 1.00 0.00 H ATOM 745 HB2 ALA A 521 8.592 -2.661 -12.504 1.00 0.00 H ATOM 746 HB3 ALA A 521 7.605 -1.648 -11.451 1.00 0.00 H ATOM 747 N ARG A 522 6.478 -3.182 -15.211 1.00 0.00 N ATOM 748 CA ARG A 522 6.666 -3.976 -16.419 1.00 0.00 C ATOM 749 C ARG A 522 6.544 -3.106 -17.667 1.00 0.00 C ATOM 750 O ARG A 522 7.300 -3.268 -18.625 1.00 0.00 O ATOM 751 CB ARG A 522 5.642 -5.111 -16.474 1.00 0.00 C ATOM 752 CG ARG A 522 6.010 -6.218 -17.448 1.00 0.00 C ATOM 753 CD ARG A 522 6.870 -7.281 -16.784 1.00 0.00 C ATOM 754 NE ARG A 522 7.686 -8.009 -17.752 1.00 0.00 N ATOM 755 CZ ARG A 522 8.256 -9.181 -17.499 1.00 0.00 C ATOM 756 NH1 ARG A 522 8.100 -9.756 -16.315 1.00 0.00 N ATOM 757 NH2 ARG A 522 8.984 -9.781 -18.432 1.00 0.00 N ATOM 758 H ARG A 522 5.656 -3.292 -14.690 1.00 0.00 H ATOM 759 HA ARG A 522 7.659 -4.400 -16.386 1.00 0.00 H ATOM 760 HB2 ARG A 522 5.549 -5.545 -15.489 1.00 0.00 H ATOM 761 HB3 ARG A 522 4.687 -4.703 -16.769 1.00 0.00 H ATOM 762 HG2 ARG A 522 5.104 -6.679 -17.813 1.00 0.00 H ATOM 763 HG3 ARG A 522 6.556 -5.789 -18.275 1.00 0.00 H ATOM 764 HD2 ARG A 522 7.520 -6.803 -16.066 1.00 0.00 H ATOM 765 HD3 ARG A 522 6.224 -7.980 -16.274 1.00 0.00 H ATOM 766 HE ARG A 522 7.814 -7.602 -18.634 1.00 0.00 H ATOM 767 HH11 ARG A 522 7.551 -9.307 -15.610 1.00 0.00 H ATOM 768 HH12 ARG A 522 8.529 -10.640 -16.127 1.00 0.00 H ATOM 769 HH21 ARG A 522 9.104 -9.351 -19.326 1.00 0.00 H ATOM 770 HH22 ARG A 522 9.413 -10.664 -18.240 1.00 0.00 H ATOM 771 N ARG A 523 5.588 -2.184 -17.647 1.00 0.00 N ATOM 772 CA ARG A 523 5.365 -1.290 -18.777 1.00 0.00 C ATOM 773 C ARG A 523 6.387 -0.156 -18.783 1.00 0.00 C ATOM 774 O ARG A 523 6.889 0.234 -19.837 1.00 0.00 O ATOM 775 CB ARG A 523 3.949 -0.713 -18.728 1.00 0.00 C ATOM 776 CG ARG A 523 2.889 -1.656 -19.273 1.00 0.00 C ATOM 777 CD ARG A 523 2.322 -2.548 -18.180 1.00 0.00 C ATOM 778 NE ARG A 523 1.096 -3.220 -18.603 1.00 0.00 N ATOM 779 CZ ARG A 523 1.078 -4.288 -19.393 1.00 0.00 C ATOM 780 NH1 ARG A 523 2.214 -4.802 -19.843 1.00 0.00 N ATOM 781 NH2 ARG A 523 -0.078 -4.843 -19.733 1.00 0.00 N ATOM 782 H ARG A 523 5.017 -2.103 -16.855 1.00 0.00 H ATOM 783 HA ARG A 523 5.479 -1.865 -19.683 1.00 0.00 H ATOM 784 HB2 ARG A 523 3.702 -0.483 -17.702 1.00 0.00 H ATOM 785 HB3 ARG A 523 3.924 0.197 -19.308 1.00 0.00 H ATOM 786 HG2 ARG A 523 2.085 -1.072 -19.698 1.00 0.00 H ATOM 787 HG3 ARG A 523 3.331 -2.275 -20.039 1.00 0.00 H ATOM 788 HD2 ARG A 523 3.060 -3.294 -17.924 1.00 0.00 H ATOM 789 HD3 ARG A 523 2.109 -1.941 -17.313 1.00 0.00 H ATOM 790 HE ARG A 523 0.245 -2.856 -18.281 1.00 0.00 H ATOM 791 HH11 ARG A 523 3.086 -4.387 -19.588 1.00 0.00 H ATOM 792 HH12 ARG A 523 2.198 -5.607 -20.437 1.00 0.00 H ATOM 793 HH21 ARG A 523 -0.936 -4.458 -19.395 1.00 0.00 H ATOM 794 HH22 ARG A 523 -0.090 -5.646 -20.328 1.00 0.00 H ATOM 795 N GLU A 524 6.690 0.367 -17.599 1.00 0.00 N ATOM 796 CA GLU A 524 7.651 1.456 -17.469 1.00 0.00 C ATOM 797 C GLU A 524 9.071 0.963 -17.735 1.00 0.00 C ATOM 798 O GLU A 524 9.904 1.697 -18.266 1.00 0.00 O ATOM 799 CB GLU A 524 7.568 2.075 -16.072 1.00 0.00 C ATOM 800 CG GLU A 524 6.388 3.015 -15.893 1.00 0.00 C ATOM 801 CD GLU A 524 5.130 2.510 -16.574 1.00 0.00 C ATOM 802 OE1 GLU A 524 5.097 2.493 -17.822 1.00 0.00 O ATOM 803 OE2 GLU A 524 4.180 2.132 -15.857 1.00 0.00 O ATOM 804 H GLU A 524 6.257 0.012 -16.794 1.00 0.00 H ATOM 805 HA GLU A 524 7.401 2.208 -18.201 1.00 0.00 H ATOM 806 HB2 GLU A 524 7.484 1.282 -15.344 1.00 0.00 H ATOM 807 HB3 GLU A 524 8.475 2.630 -15.883 1.00 0.00 H ATOM 808 HG2 GLU A 524 6.188 3.124 -14.837 1.00 0.00 H ATOM 809 HG3 GLU A 524 6.644 3.978 -16.311 1.00 0.00 H ATOM 810 N ASP A 525 9.338 -0.283 -17.361 1.00 0.00 N ATOM 811 CA ASP A 525 10.656 -0.875 -17.559 1.00 0.00 C ATOM 812 C ASP A 525 11.690 -0.215 -16.651 1.00 0.00 C ATOM 813 O ASP A 525 12.831 0.007 -17.055 1.00 0.00 O ATOM 814 CB ASP A 525 11.084 -0.742 -19.021 1.00 0.00 C ATOM 815 CG ASP A 525 12.105 -1.788 -19.423 1.00 0.00 C ATOM 816 OD1 ASP A 525 11.818 -2.992 -19.258 1.00 0.00 O ATOM 817 OD2 ASP A 525 13.191 -1.402 -19.902 1.00 0.00 O ATOM 818 H ASP A 525 8.631 -0.818 -16.942 1.00 0.00 H ATOM 819 HA ASP A 525 10.590 -1.922 -17.306 1.00 0.00 H ATOM 820 HB2 ASP A 525 10.215 -0.852 -19.655 1.00 0.00 H ATOM 821 HB3 ASP A 525 11.516 0.236 -19.176 1.00 0.00 H ATOM 822 N GLU A 526 11.281 0.098 -15.426 1.00 0.00 N ATOM 823 CA GLU A 526 12.172 0.734 -14.463 1.00 0.00 C ATOM 824 C GLU A 526 12.349 -0.140 -13.225 1.00 0.00 C ATOM 825 O GLU A 526 11.728 -1.196 -13.103 1.00 0.00 O ATOM 826 CB GLU A 526 11.626 2.105 -14.058 1.00 0.00 C ATOM 827 CG GLU A 526 11.958 3.209 -15.049 1.00 0.00 C ATOM 828 CD GLU A 526 10.951 4.342 -15.018 1.00 0.00 C ATOM 829 OE1 GLU A 526 10.236 4.472 -14.003 1.00 0.00 O ATOM 830 OE2 GLU A 526 10.877 5.098 -16.009 1.00 0.00 O ATOM 831 H GLU A 526 10.358 -0.104 -15.163 1.00 0.00 H ATOM 832 HA GLU A 526 13.133 0.865 -14.937 1.00 0.00 H ATOM 833 HB2 GLU A 526 10.552 2.040 -13.970 1.00 0.00 H ATOM 834 HB3 GLU A 526 12.042 2.375 -13.099 1.00 0.00 H ATOM 835 HG2 GLU A 526 12.932 3.607 -14.811 1.00 0.00 H ATOM 836 HG3 GLU A 526 11.975 2.789 -16.044 1.00 0.00 H ATOM 837 N SER A 527 13.202 0.307 -12.309 1.00 0.00 N ATOM 838 CA SER A 527 13.465 -0.436 -11.082 1.00 0.00 C ATOM 839 C SER A 527 12.195 -0.574 -10.248 1.00 0.00 C ATOM 840 O SER A 527 11.460 0.393 -10.051 1.00 0.00 O ATOM 841 CB SER A 527 14.554 0.260 -10.263 1.00 0.00 C ATOM 842 OG SER A 527 15.831 0.074 -10.848 1.00 0.00 O ATOM 843 H SER A 527 13.667 1.156 -12.463 1.00 0.00 H ATOM 844 HA SER A 527 13.809 -1.421 -11.359 1.00 0.00 H ATOM 845 HB2 SER A 527 14.344 1.318 -10.216 1.00 0.00 H ATOM 846 HB3 SER A 527 14.566 -0.149 -9.263 1.00 0.00 H ATOM 847 HG SER A 527 16.243 0.928 -10.997 1.00 0.00 H ATOM 848 N TYR A 528 11.945 -1.784 -9.759 1.00 0.00 N ATOM 849 CA TYR A 528 10.763 -2.051 -8.948 1.00 0.00 C ATOM 850 C TYR A 528 10.659 -1.059 -7.795 1.00 0.00 C ATOM 851 O TYR A 528 9.680 -0.322 -7.681 1.00 0.00 O ATOM 852 CB TYR A 528 10.805 -3.480 -8.404 1.00 0.00 C ATOM 853 CG TYR A 528 10.400 -4.526 -9.418 1.00 0.00 C ATOM 854 CD1 TYR A 528 9.070 -4.681 -9.791 1.00 0.00 C ATOM 855 CD2 TYR A 528 11.345 -5.361 -10.001 1.00 0.00 C ATOM 856 CE1 TYR A 528 8.695 -5.636 -10.717 1.00 0.00 C ATOM 857 CE2 TYR A 528 10.979 -6.317 -10.928 1.00 0.00 C ATOM 858 CZ TYR A 528 9.653 -6.451 -11.282 1.00 0.00 C ATOM 859 OH TYR A 528 9.284 -7.404 -12.204 1.00 0.00 O ATOM 860 H TYR A 528 12.569 -2.515 -9.950 1.00 0.00 H ATOM 861 HA TYR A 528 9.895 -1.943 -9.581 1.00 0.00 H ATOM 862 HB2 TYR A 528 11.810 -3.705 -8.080 1.00 0.00 H ATOM 863 HB3 TYR A 528 10.134 -3.557 -7.561 1.00 0.00 H ATOM 864 HD1 TYR A 528 8.322 -4.041 -9.347 1.00 0.00 H ATOM 865 HD2 TYR A 528 12.383 -5.254 -9.720 1.00 0.00 H ATOM 866 HE1 TYR A 528 7.656 -5.741 -10.995 1.00 0.00 H ATOM 867 HE2 TYR A 528 11.729 -6.956 -11.370 1.00 0.00 H ATOM 868 HH TYR A 528 10.002 -7.542 -12.826 1.00 0.00 H ATOM 869 N GLY A 529 11.677 -1.045 -6.940 1.00 0.00 N ATOM 870 CA GLY A 529 11.682 -0.139 -5.806 1.00 0.00 C ATOM 871 C GLY A 529 11.387 1.293 -6.206 1.00 0.00 C ATOM 872 O GLY A 529 10.571 1.966 -5.576 1.00 0.00 O ATOM 873 H GLY A 529 12.431 -1.655 -7.080 1.00 0.00 H ATOM 874 HA2 GLY A 529 10.936 -0.465 -5.096 1.00 0.00 H ATOM 875 HA3 GLY A 529 12.653 -0.176 -5.334 1.00 0.00 H ATOM 876 N TYR A 530 12.053 1.761 -7.256 1.00 0.00 N ATOM 877 CA TYR A 530 11.861 3.124 -7.737 1.00 0.00 C ATOM 878 C TYR A 530 10.377 3.471 -7.812 1.00 0.00 C ATOM 879 O TYR A 530 9.962 4.562 -7.421 1.00 0.00 O ATOM 880 CB TYR A 530 12.507 3.297 -9.113 1.00 0.00 C ATOM 881 CG TYR A 530 12.107 4.576 -9.813 1.00 0.00 C ATOM 882 CD1 TYR A 530 12.761 5.772 -9.542 1.00 0.00 C ATOM 883 CD2 TYR A 530 11.076 4.590 -10.743 1.00 0.00 C ATOM 884 CE1 TYR A 530 12.399 6.944 -10.178 1.00 0.00 C ATOM 885 CE2 TYR A 530 10.709 5.756 -11.386 1.00 0.00 C ATOM 886 CZ TYR A 530 11.373 6.930 -11.100 1.00 0.00 C ATOM 887 OH TYR A 530 11.009 8.095 -11.736 1.00 0.00 O ATOM 888 H TYR A 530 12.690 1.177 -7.718 1.00 0.00 H ATOM 889 HA TYR A 530 12.341 3.793 -7.038 1.00 0.00 H ATOM 890 HB2 TYR A 530 13.580 3.302 -9.001 1.00 0.00 H ATOM 891 HB3 TYR A 530 12.220 2.469 -9.745 1.00 0.00 H ATOM 892 HD1 TYR A 530 13.565 5.780 -8.820 1.00 0.00 H ATOM 893 HD2 TYR A 530 10.558 3.668 -10.965 1.00 0.00 H ATOM 894 HE1 TYR A 530 12.919 7.864 -9.955 1.00 0.00 H ATOM 895 HE2 TYR A 530 9.905 5.746 -12.107 1.00 0.00 H ATOM 896 HH TYR A 530 10.709 7.893 -12.626 1.00 0.00 H ATOM 897 N VAL A 531 9.582 2.534 -8.319 1.00 0.00 N ATOM 898 CA VAL A 531 8.143 2.738 -8.444 1.00 0.00 C ATOM 899 C VAL A 531 7.513 3.053 -7.093 1.00 0.00 C ATOM 900 O VAL A 531 7.013 4.156 -6.870 1.00 0.00 O ATOM 901 CB VAL A 531 7.451 1.501 -9.046 1.00 0.00 C ATOM 902 CG1 VAL A 531 5.944 1.702 -9.093 1.00 0.00 C ATOM 903 CG2 VAL A 531 8.001 1.206 -10.434 1.00 0.00 C ATOM 904 H VAL A 531 9.971 1.685 -8.614 1.00 0.00 H ATOM 905 HA VAL A 531 7.982 3.574 -9.109 1.00 0.00 H ATOM 906 HB VAL A 531 7.660 0.652 -8.412 1.00 0.00 H ATOM 907 HG11 VAL A 531 5.470 0.790 -9.425 1.00 0.00 H ATOM 908 HG12 VAL A 531 5.584 1.958 -8.107 1.00 0.00 H ATOM 909 HG13 VAL A 531 5.709 2.500 -9.781 1.00 0.00 H ATOM 910 HG21 VAL A 531 7.635 0.246 -10.768 1.00 0.00 H ATOM 911 HG22 VAL A 531 7.677 1.974 -11.121 1.00 0.00 H ATOM 912 HG23 VAL A 531 9.080 1.188 -10.398 1.00 0.00 H ATOM 913 N LEU A 532 7.539 2.076 -6.192 1.00 0.00 N ATOM 914 CA LEU A 532 6.971 2.248 -4.860 1.00 0.00 C ATOM 915 C LEU A 532 7.671 1.347 -3.848 1.00 0.00 C ATOM 916 O LEU A 532 7.632 0.120 -3.941 1.00 0.00 O ATOM 917 CB LEU A 532 5.472 1.942 -4.881 1.00 0.00 C ATOM 918 CG LEU A 532 4.716 2.199 -3.576 1.00 0.00 C ATOM 919 CD1 LEU A 532 4.523 3.691 -3.357 1.00 0.00 C ATOM 920 CD2 LEU A 532 3.374 1.481 -3.587 1.00 0.00 C ATOM 921 H LEU A 532 7.951 1.219 -6.428 1.00 0.00 H ATOM 922 HA LEU A 532 7.115 3.277 -4.568 1.00 0.00 H ATOM 923 HB2 LEU A 532 5.021 2.550 -5.649 1.00 0.00 H ATOM 924 HB3 LEU A 532 5.352 0.898 -5.133 1.00 0.00 H ATOM 925 HG LEU A 532 5.296 1.813 -2.749 1.00 0.00 H ATOM 926 HD11 LEU A 532 3.563 3.991 -3.749 1.00 0.00 H ATOM 927 HD12 LEU A 532 5.306 4.234 -3.865 1.00 0.00 H ATOM 928 HD13 LEU A 532 4.564 3.908 -2.299 1.00 0.00 H ATOM 929 HD21 LEU A 532 2.593 2.184 -3.834 1.00 0.00 H ATOM 930 HD22 LEU A 532 3.184 1.060 -2.610 1.00 0.00 H ATOM 931 HD23 LEU A 532 3.395 0.691 -4.323 1.00 0.00 H ATOM 932 N PRO A 533 8.327 1.968 -2.857 1.00 0.00 N ATOM 933 CA PRO A 533 9.047 1.242 -1.807 1.00 0.00 C ATOM 934 C PRO A 533 8.104 0.511 -0.857 1.00 0.00 C ATOM 935 O PRO A 533 6.885 0.640 -0.957 1.00 0.00 O ATOM 936 CB PRO A 533 9.802 2.347 -1.065 1.00 0.00 C ATOM 937 CG PRO A 533 9.004 3.581 -1.309 1.00 0.00 C ATOM 938 CD PRO A 533 8.416 3.428 -2.684 1.00 0.00 C ATOM 939 HA PRO A 533 9.753 0.538 -2.223 1.00 0.00 H ATOM 940 HB2 PRO A 533 9.851 2.109 -0.011 1.00 0.00 H ATOM 941 HB3 PRO A 533 10.801 2.437 -1.465 1.00 0.00 H ATOM 942 HG2 PRO A 533 8.220 3.663 -0.572 1.00 0.00 H ATOM 943 HG3 PRO A 533 9.648 4.448 -1.272 1.00 0.00 H ATOM 944 HD2 PRO A 533 7.437 3.882 -2.729 1.00 0.00 H ATOM 945 HD3 PRO A 533 9.070 3.864 -3.425 1.00 0.00 H ATOM 946 N ASN A 534 8.677 -0.256 0.065 1.00 0.00 N ATOM 947 CA ASN A 534 7.887 -1.008 1.033 1.00 0.00 C ATOM 948 C ASN A 534 7.277 -0.078 2.077 1.00 0.00 C ATOM 949 O ASN A 534 6.058 -0.028 2.243 1.00 0.00 O ATOM 950 CB ASN A 534 8.755 -2.065 1.719 1.00 0.00 C ATOM 951 CG ASN A 534 8.895 -3.326 0.889 1.00 0.00 C ATOM 952 OD1 ASN A 534 7.904 -3.968 0.543 1.00 0.00 O ATOM 953 ND2 ASN A 534 10.132 -3.687 0.566 1.00 0.00 N ATOM 954 H ASN A 534 9.655 -0.319 0.094 1.00 0.00 H ATOM 955 HA ASN A 534 7.090 -1.502 0.498 1.00 0.00 H ATOM 956 HB2 ASN A 534 9.741 -1.658 1.889 1.00 0.00 H ATOM 957 HB3 ASN A 534 8.310 -2.327 2.667 1.00 0.00 H ATOM 958 HD21 ASN A 534 10.874 -3.127 0.877 1.00 0.00 H ATOM 959 HD22 ASN A 534 10.252 -4.498 0.029 1.00 0.00 H ATOM 960 N HIS A 535 8.134 0.659 2.777 1.00 0.00 N ATOM 961 CA HIS A 535 7.679 1.589 3.805 1.00 0.00 C ATOM 962 C HIS A 535 6.473 2.387 3.320 1.00 0.00 C ATOM 963 O HIS A 535 5.492 2.549 4.045 1.00 0.00 O ATOM 964 CB HIS A 535 8.810 2.540 4.198 1.00 0.00 C ATOM 965 CG HIS A 535 9.575 3.077 3.027 1.00 0.00 C ATOM 966 ND1 HIS A 535 9.161 4.168 2.294 1.00 0.00 N ATOM 967 CD2 HIS A 535 10.736 2.666 2.465 1.00 0.00 C ATOM 968 CE1 HIS A 535 10.033 4.405 1.330 1.00 0.00 C ATOM 969 NE2 HIS A 535 10.999 3.508 1.412 1.00 0.00 N ATOM 970 H HIS A 535 9.093 0.575 2.599 1.00 0.00 H ATOM 971 HA HIS A 535 7.389 1.012 4.670 1.00 0.00 H ATOM 972 HB2 HIS A 535 8.395 3.380 4.735 1.00 0.00 H ATOM 973 HB3 HIS A 535 9.506 2.017 4.838 1.00 0.00 H ATOM 974 HD2 HIS A 535 11.344 1.831 2.784 1.00 0.00 H ATOM 975 HE1 HIS A 535 9.968 5.198 0.600 1.00 0.00 H ATOM 976 HE2 HIS A 535 11.728 3.403 0.766 1.00 0.00 H ATOM 977 N MET A 536 6.553 2.884 2.090 1.00 0.00 N ATOM 978 CA MET A 536 5.467 3.665 1.509 1.00 0.00 C ATOM 979 C MET A 536 4.255 2.783 1.226 1.00 0.00 C ATOM 980 O MET A 536 3.143 3.084 1.659 1.00 0.00 O ATOM 981 CB MET A 536 5.932 4.343 0.219 1.00 0.00 C ATOM 982 CG MET A 536 4.975 5.411 -0.285 1.00 0.00 C ATOM 983 SD MET A 536 5.657 6.365 -1.654 1.00 0.00 S ATOM 984 CE MET A 536 6.917 7.317 -0.810 1.00 0.00 C ATOM 985 H MET A 536 7.361 2.721 1.560 1.00 0.00 H ATOM 986 HA MET A 536 5.187 4.424 2.223 1.00 0.00 H ATOM 987 HB2 MET A 536 6.892 4.804 0.394 1.00 0.00 H ATOM 988 HB3 MET A 536 6.037 3.593 -0.551 1.00 0.00 H ATOM 989 HG2 MET A 536 4.065 4.934 -0.616 1.00 0.00 H ATOM 990 HG3 MET A 536 4.750 6.085 0.529 1.00 0.00 H ATOM 991 HE1 MET A 536 7.218 6.800 0.090 1.00 0.00 H ATOM 992 HE2 MET A 536 7.772 7.438 -1.458 1.00 0.00 H ATOM 993 HE3 MET A 536 6.521 8.288 -0.551 1.00 0.00 H ATOM 994 N MET A 537 4.478 1.695 0.497 1.00 0.00 N ATOM 995 CA MET A 537 3.403 0.770 0.157 1.00 0.00 C ATOM 996 C MET A 537 2.576 0.421 1.391 1.00 0.00 C ATOM 997 O MET A 537 1.345 0.416 1.345 1.00 0.00 O ATOM 998 CB MET A 537 3.975 -0.505 -0.465 1.00 0.00 C ATOM 999 CG MET A 537 2.934 -1.358 -1.170 1.00 0.00 C ATOM 1000 SD MET A 537 3.332 -3.116 -1.130 1.00 0.00 S ATOM 1001 CE MET A 537 4.816 -3.150 -2.132 1.00 0.00 C ATOM 1002 H MET A 537 5.386 1.508 0.180 1.00 0.00 H ATOM 1003 HA MET A 537 2.763 1.256 -0.564 1.00 0.00 H ATOM 1004 HB2 MET A 537 4.732 -0.232 -1.185 1.00 0.00 H ATOM 1005 HB3 MET A 537 4.428 -1.100 0.314 1.00 0.00 H ATOM 1006 HG2 MET A 537 1.979 -1.209 -0.688 1.00 0.00 H ATOM 1007 HG3 MET A 537 2.867 -1.041 -2.201 1.00 0.00 H ATOM 1008 HE1 MET A 537 5.508 -2.401 -1.777 1.00 0.00 H ATOM 1009 HE2 MET A 537 5.274 -4.126 -2.063 1.00 0.00 H ATOM 1010 HE3 MET A 537 4.559 -2.945 -3.161 1.00 0.00 H ATOM 1011 N LEU A 538 3.260 0.129 2.492 1.00 0.00 N ATOM 1012 CA LEU A 538 2.588 -0.222 3.739 1.00 0.00 C ATOM 1013 C LEU A 538 1.773 0.953 4.268 1.00 0.00 C ATOM 1014 O LEU A 538 0.572 0.832 4.509 1.00 0.00 O ATOM 1015 CB LEU A 538 3.613 -0.660 4.787 1.00 0.00 C ATOM 1016 CG LEU A 538 4.125 -2.096 4.666 1.00 0.00 C ATOM 1017 CD1 LEU A 538 5.355 -2.299 5.536 1.00 0.00 C ATOM 1018 CD2 LEU A 538 3.032 -3.085 5.045 1.00 0.00 C ATOM 1019 H LEU A 538 4.239 0.149 2.467 1.00 0.00 H ATOM 1020 HA LEU A 538 1.920 -1.046 3.534 1.00 0.00 H ATOM 1021 HB2 LEU A 538 4.462 0.001 4.715 1.00 0.00 H ATOM 1022 HB3 LEU A 538 3.156 -0.552 5.760 1.00 0.00 H ATOM 1023 HG LEU A 538 4.407 -2.286 3.640 1.00 0.00 H ATOM 1024 HD11 LEU A 538 6.240 -2.043 4.973 1.00 0.00 H ATOM 1025 HD12 LEU A 538 5.411 -3.332 5.845 1.00 0.00 H ATOM 1026 HD13 LEU A 538 5.288 -1.665 6.409 1.00 0.00 H ATOM 1027 HD21 LEU A 538 3.479 -4.039 5.285 1.00 0.00 H ATOM 1028 HD22 LEU A 538 2.351 -3.205 4.215 1.00 0.00 H ATOM 1029 HD23 LEU A 538 2.493 -2.714 5.904 1.00 0.00 H ATOM 1030 N LYS A 539 2.433 2.093 4.444 1.00 0.00 N ATOM 1031 CA LYS A 539 1.771 3.292 4.941 1.00 0.00 C ATOM 1032 C LYS A 539 0.389 3.451 4.314 1.00 0.00 C ATOM 1033 O LYS A 539 -0.605 3.631 5.017 1.00 0.00 O ATOM 1034 CB LYS A 539 2.622 4.530 4.645 1.00 0.00 C ATOM 1035 CG LYS A 539 1.940 5.837 5.008 1.00 0.00 C ATOM 1036 CD LYS A 539 2.845 7.030 4.746 1.00 0.00 C ATOM 1037 CE LYS A 539 3.699 7.359 5.960 1.00 0.00 C ATOM 1038 NZ LYS A 539 4.720 6.307 6.222 1.00 0.00 N ATOM 1039 H LYS A 539 3.391 2.127 4.234 1.00 0.00 H ATOM 1040 HA LYS A 539 1.658 3.191 6.010 1.00 0.00 H ATOM 1041 HB2 LYS A 539 3.543 4.460 5.205 1.00 0.00 H ATOM 1042 HB3 LYS A 539 2.852 4.549 3.590 1.00 0.00 H ATOM 1043 HG2 LYS A 539 1.044 5.943 4.415 1.00 0.00 H ATOM 1044 HG3 LYS A 539 1.680 5.819 6.057 1.00 0.00 H ATOM 1045 HD2 LYS A 539 3.495 6.801 3.914 1.00 0.00 H ATOM 1046 HD3 LYS A 539 2.234 7.888 4.502 1.00 0.00 H ATOM 1047 HE2 LYS A 539 4.200 8.299 5.788 1.00 0.00 H ATOM 1048 HE3 LYS A 539 3.056 7.447 6.823 1.00 0.00 H ATOM 1049 HZ1 LYS A 539 5.457 6.675 6.857 1.00 0.00 H ATOM 1050 HZ2 LYS A 539 5.164 6.010 5.330 1.00 0.00 H ATOM 1051 HZ3 LYS A 539 4.275 5.479 6.668 1.00 0.00 H ATOM 1052 N ILE A 540 0.335 3.381 2.988 1.00 0.00 N ATOM 1053 CA ILE A 540 -0.925 3.514 2.268 1.00 0.00 C ATOM 1054 C ILE A 540 -1.847 2.333 2.551 1.00 0.00 C ATOM 1055 O ILE A 540 -2.992 2.513 2.965 1.00 0.00 O ATOM 1056 CB ILE A 540 -0.696 3.618 0.748 1.00 0.00 C ATOM 1057 CG1 ILE A 540 0.167 4.840 0.423 1.00 0.00 C ATOM 1058 CG2 ILE A 540 -2.027 3.694 0.016 1.00 0.00 C ATOM 1059 CD1 ILE A 540 0.890 4.734 -0.901 1.00 0.00 C ATOM 1060 H ILE A 540 1.162 3.236 2.483 1.00 0.00 H ATOM 1061 HA ILE A 540 -1.406 4.421 2.602 1.00 0.00 H ATOM 1062 HB ILE A 540 -0.183 2.727 0.421 1.00 0.00 H ATOM 1063 HG12 ILE A 540 -0.460 5.717 0.389 1.00 0.00 H ATOM 1064 HG13 ILE A 540 0.909 4.963 1.199 1.00 0.00 H ATOM 1065 HG21 ILE A 540 -2.199 2.769 -0.514 1.00 0.00 H ATOM 1066 HG22 ILE A 540 -2.822 3.851 0.730 1.00 0.00 H ATOM 1067 HG23 ILE A 540 -2.006 4.513 -0.687 1.00 0.00 H ATOM 1068 HD11 ILE A 540 1.125 3.699 -1.102 1.00 0.00 H ATOM 1069 HD12 ILE A 540 0.259 5.119 -1.688 1.00 0.00 H ATOM 1070 HD13 ILE A 540 1.804 5.309 -0.859 1.00 0.00 H ATOM 1071 N ALA A 541 -1.340 1.125 2.327 1.00 0.00 N ATOM 1072 CA ALA A 541 -2.117 -0.085 2.562 1.00 0.00 C ATOM 1073 C ALA A 541 -2.814 -0.036 3.918 1.00 0.00 C ATOM 1074 O ALA A 541 -3.954 -0.476 4.055 1.00 0.00 O ATOM 1075 CB ALA A 541 -1.222 -1.313 2.471 1.00 0.00 C ATOM 1076 H ALA A 541 -0.421 1.047 1.997 1.00 0.00 H ATOM 1077 HA ALA A 541 -2.865 -0.157 1.786 1.00 0.00 H ATOM 1078 HB1 ALA A 541 -0.519 -1.185 1.660 1.00 0.00 H ATOM 1079 HB2 ALA A 541 -0.683 -1.435 3.399 1.00 0.00 H ATOM 1080 HB3 ALA A 541 -1.828 -2.187 2.288 1.00 0.00 H ATOM 1081 N GLU A 542 -2.119 0.502 4.916 1.00 0.00 N ATOM 1082 CA GLU A 542 -2.673 0.607 6.261 1.00 0.00 C ATOM 1083 C GLU A 542 -3.630 1.791 6.365 1.00 0.00 C ATOM 1084 O GLU A 542 -4.681 1.698 6.998 1.00 0.00 O ATOM 1085 CB GLU A 542 -1.549 0.755 7.288 1.00 0.00 C ATOM 1086 CG GLU A 542 -0.599 -0.431 7.326 1.00 0.00 C ATOM 1087 CD GLU A 542 0.004 -0.652 8.700 1.00 0.00 C ATOM 1088 OE1 GLU A 542 -0.768 -0.869 9.658 1.00 0.00 O ATOM 1089 OE2 GLU A 542 1.246 -0.608 8.817 1.00 0.00 O ATOM 1090 H GLU A 542 -1.214 0.836 4.743 1.00 0.00 H ATOM 1091 HA GLU A 542 -3.219 -0.301 6.466 1.00 0.00 H ATOM 1092 HB2 GLU A 542 -0.977 1.640 7.054 1.00 0.00 H ATOM 1093 HB3 GLU A 542 -1.987 0.869 8.269 1.00 0.00 H ATOM 1094 HG2 GLU A 542 -1.142 -1.320 7.042 1.00 0.00 H ATOM 1095 HG3 GLU A 542 0.201 -0.258 6.622 1.00 0.00 H ATOM 1096 N GLU A 543 -3.258 2.903 5.738 1.00 0.00 N ATOM 1097 CA GLU A 543 -4.082 4.105 5.762 1.00 0.00 C ATOM 1098 C GLU A 543 -5.464 3.828 5.176 1.00 0.00 C ATOM 1099 O GLU A 543 -6.485 4.155 5.782 1.00 0.00 O ATOM 1100 CB GLU A 543 -3.402 5.232 4.982 1.00 0.00 C ATOM 1101 CG GLU A 543 -2.381 6.007 5.799 1.00 0.00 C ATOM 1102 CD GLU A 543 -1.708 7.106 5.000 1.00 0.00 C ATOM 1103 OE1 GLU A 543 -1.665 6.996 3.757 1.00 0.00 O ATOM 1104 OE2 GLU A 543 -1.225 8.077 5.619 1.00 0.00 O ATOM 1105 H GLU A 543 -2.408 2.915 5.250 1.00 0.00 H ATOM 1106 HA GLU A 543 -4.196 4.409 6.791 1.00 0.00 H ATOM 1107 HB2 GLU A 543 -2.901 4.809 4.124 1.00 0.00 H ATOM 1108 HB3 GLU A 543 -4.158 5.924 4.641 1.00 0.00 H ATOM 1109 HG2 GLU A 543 -2.880 6.453 6.646 1.00 0.00 H ATOM 1110 HG3 GLU A 543 -1.624 5.321 6.149 1.00 0.00 H ATOM 1111 N LEU A 544 -5.488 3.225 3.992 1.00 0.00 N ATOM 1112 CA LEU A 544 -6.743 2.904 3.322 1.00 0.00 C ATOM 1113 C LEU A 544 -7.567 4.164 3.075 1.00 0.00 C ATOM 1114 O LEU A 544 -8.743 4.246 3.428 1.00 0.00 O ATOM 1115 CB LEU A 544 -7.551 1.910 4.158 1.00 0.00 C ATOM 1116 CG LEU A 544 -6.905 0.542 4.384 1.00 0.00 C ATOM 1117 CD1 LEU A 544 -7.878 -0.401 5.073 1.00 0.00 C ATOM 1118 CD2 LEU A 544 -6.431 -0.048 3.064 1.00 0.00 C ATOM 1119 H LEU A 544 -4.642 2.989 3.558 1.00 0.00 H ATOM 1120 HA LEU A 544 -6.505 2.452 2.371 1.00 0.00 H ATOM 1121 HB2 LEU A 544 -7.726 2.356 5.125 1.00 0.00 H ATOM 1122 HB3 LEU A 544 -8.497 1.752 3.660 1.00 0.00 H ATOM 1123 HG LEU A 544 -6.043 0.660 5.027 1.00 0.00 H ATOM 1124 HD11 LEU A 544 -7.793 -0.288 6.143 1.00 0.00 H ATOM 1125 HD12 LEU A 544 -7.647 -1.420 4.799 1.00 0.00 H ATOM 1126 HD13 LEU A 544 -8.887 -0.166 4.764 1.00 0.00 H ATOM 1127 HD21 LEU A 544 -5.709 0.616 2.612 1.00 0.00 H ATOM 1128 HD22 LEU A 544 -7.275 -0.168 2.400 1.00 0.00 H ATOM 1129 HD23 LEU A 544 -5.973 -1.009 3.243 1.00 0.00 H ATOM 1130 N PRO A 545 -6.935 5.171 2.453 1.00 0.00 N ATOM 1131 CA PRO A 545 -7.591 6.445 2.142 1.00 0.00 C ATOM 1132 C PRO A 545 -8.647 6.302 1.051 1.00 0.00 C ATOM 1133 O PRO A 545 -8.377 5.763 -0.022 1.00 0.00 O ATOM 1134 CB PRO A 545 -6.439 7.328 1.659 1.00 0.00 C ATOM 1135 CG PRO A 545 -5.418 6.372 1.146 1.00 0.00 C ATOM 1136 CD PRO A 545 -5.533 5.143 2.004 1.00 0.00 C ATOM 1137 HA PRO A 545 -8.040 6.884 3.021 1.00 0.00 H ATOM 1138 HB2 PRO A 545 -6.791 7.988 0.878 1.00 0.00 H ATOM 1139 HB3 PRO A 545 -6.056 7.910 2.484 1.00 0.00 H ATOM 1140 HG2 PRO A 545 -5.626 6.131 0.115 1.00 0.00 H ATOM 1141 HG3 PRO A 545 -4.432 6.803 1.240 1.00 0.00 H ATOM 1142 HD2 PRO A 545 -5.332 4.256 1.422 1.00 0.00 H ATOM 1143 HD3 PRO A 545 -4.859 5.206 2.845 1.00 0.00 H ATOM 1144 N LYS A 546 -9.851 6.789 1.332 1.00 0.00 N ATOM 1145 CA LYS A 546 -10.948 6.718 0.375 1.00 0.00 C ATOM 1146 C LYS A 546 -10.672 7.603 -0.837 1.00 0.00 C ATOM 1147 O LYS A 546 -10.849 7.180 -1.978 1.00 0.00 O ATOM 1148 CB LYS A 546 -12.260 7.141 1.039 1.00 0.00 C ATOM 1149 CG LYS A 546 -13.221 7.844 0.096 1.00 0.00 C ATOM 1150 CD LYS A 546 -14.635 7.865 0.653 1.00 0.00 C ATOM 1151 CE LYS A 546 -15.432 6.653 0.195 1.00 0.00 C ATOM 1152 NZ LYS A 546 -16.619 6.411 1.062 1.00 0.00 N ATOM 1153 H LYS A 546 -10.005 7.208 2.205 1.00 0.00 H ATOM 1154 HA LYS A 546 -11.035 5.694 0.045 1.00 0.00 H ATOM 1155 HB2 LYS A 546 -12.751 6.261 1.430 1.00 0.00 H ATOM 1156 HB3 LYS A 546 -12.037 7.811 1.857 1.00 0.00 H ATOM 1157 HG2 LYS A 546 -12.888 8.861 -0.050 1.00 0.00 H ATOM 1158 HG3 LYS A 546 -13.225 7.324 -0.852 1.00 0.00 H ATOM 1159 HD2 LYS A 546 -14.587 7.863 1.732 1.00 0.00 H ATOM 1160 HD3 LYS A 546 -15.133 8.762 0.314 1.00 0.00 H ATOM 1161 HE2 LYS A 546 -15.765 6.820 -0.818 1.00 0.00 H ATOM 1162 HE3 LYS A 546 -14.791 5.784 0.225 1.00 0.00 H ATOM 1163 HZ1 LYS A 546 -17.382 5.974 0.507 1.00 0.00 H ATOM 1164 HZ2 LYS A 546 -16.963 7.309 1.456 1.00 0.00 H ATOM 1165 HZ3 LYS A 546 -16.366 5.775 1.845 1.00 0.00 H ATOM 1166 N GLU A 547 -10.235 8.832 -0.579 1.00 0.00 N ATOM 1167 CA GLU A 547 -9.933 9.775 -1.649 1.00 0.00 C ATOM 1168 C GLU A 547 -8.516 9.566 -2.176 1.00 0.00 C ATOM 1169 O GLU A 547 -7.664 8.969 -1.517 1.00 0.00 O ATOM 1170 CB GLU A 547 -10.098 11.213 -1.153 1.00 0.00 C ATOM 1171 CG GLU A 547 -11.500 11.766 -1.344 1.00 0.00 C ATOM 1172 CD GLU A 547 -11.560 13.273 -1.180 1.00 0.00 C ATOM 1173 OE1 GLU A 547 -10.818 13.808 -0.330 1.00 0.00 O ATOM 1174 OE2 GLU A 547 -12.350 13.916 -1.902 1.00 0.00 O ATOM 1175 H GLU A 547 -10.113 9.111 0.353 1.00 0.00 H ATOM 1176 HA GLU A 547 -10.632 9.599 -2.453 1.00 0.00 H ATOM 1177 HB2 GLU A 547 -9.859 11.248 -0.100 1.00 0.00 H ATOM 1178 HB3 GLU A 547 -9.407 11.847 -1.690 1.00 0.00 H ATOM 1179 HG2 GLU A 547 -11.841 11.514 -2.337 1.00 0.00 H ATOM 1180 HG3 GLU A 547 -12.154 11.313 -0.614 1.00 0.00 H ATOM 1181 N PRO A 548 -8.257 10.068 -3.392 1.00 0.00 N ATOM 1182 CA PRO A 548 -6.945 9.949 -4.035 1.00 0.00 C ATOM 1183 C PRO A 548 -5.884 10.803 -3.349 1.00 0.00 C ATOM 1184 O PRO A 548 -4.690 10.642 -3.598 1.00 0.00 O ATOM 1185 CB PRO A 548 -7.200 10.453 -5.457 1.00 0.00 C ATOM 1186 CG PRO A 548 -8.373 11.363 -5.332 1.00 0.00 C ATOM 1187 CD PRO A 548 -9.225 10.791 -4.234 1.00 0.00 C ATOM 1188 HA PRO A 548 -6.612 8.922 -4.069 1.00 0.00 H ATOM 1189 HB2 PRO A 548 -6.327 10.980 -5.817 1.00 0.00 H ATOM 1190 HB3 PRO A 548 -7.416 9.618 -6.106 1.00 0.00 H ATOM 1191 HG2 PRO A 548 -8.041 12.356 -5.071 1.00 0.00 H ATOM 1192 HG3 PRO A 548 -8.923 11.382 -6.262 1.00 0.00 H ATOM 1193 HD2 PRO A 548 -9.705 11.583 -3.677 1.00 0.00 H ATOM 1194 HD3 PRO A 548 -9.962 10.114 -4.641 1.00 0.00 H ATOM 1195 N GLN A 549 -6.329 11.710 -2.485 1.00 0.00 N ATOM 1196 CA GLN A 549 -5.416 12.589 -1.764 1.00 0.00 C ATOM 1197 C GLN A 549 -4.603 11.806 -0.738 1.00 0.00 C ATOM 1198 O GLN A 549 -3.389 11.976 -0.633 1.00 0.00 O ATOM 1199 CB GLN A 549 -6.194 13.708 -1.069 1.00 0.00 C ATOM 1200 CG GLN A 549 -5.403 14.997 -0.920 1.00 0.00 C ATOM 1201 CD GLN A 549 -5.523 15.899 -2.133 1.00 0.00 C ATOM 1202 OE1 GLN A 549 -6.446 15.759 -2.936 1.00 0.00 O ATOM 1203 NE2 GLN A 549 -4.588 16.831 -2.273 1.00 0.00 N ATOM 1204 H GLN A 549 -7.292 11.790 -2.329 1.00 0.00 H ATOM 1205 HA GLN A 549 -4.740 13.026 -2.482 1.00 0.00 H ATOM 1206 HB2 GLN A 549 -7.084 13.921 -1.642 1.00 0.00 H ATOM 1207 HB3 GLN A 549 -6.482 13.372 -0.084 1.00 0.00 H ATOM 1208 HG2 GLN A 549 -5.769 15.532 -0.057 1.00 0.00 H ATOM 1209 HG3 GLN A 549 -4.362 14.751 -0.775 1.00 0.00 H ATOM 1210 HE21 GLN A 549 -3.881 16.883 -1.595 1.00 0.00 H ATOM 1211 HE22 GLN A 549 -4.640 17.427 -3.048 1.00 0.00 H ATOM 1212 N GLY A 550 -5.282 10.948 0.018 1.00 0.00 N ATOM 1213 CA GLY A 550 -4.606 10.153 1.027 1.00 0.00 C ATOM 1214 C GLY A 550 -3.438 9.369 0.461 1.00 0.00 C ATOM 1215 O GLY A 550 -2.547 8.951 1.200 1.00 0.00 O ATOM 1216 H GLY A 550 -6.249 10.855 -0.110 1.00 0.00 H ATOM 1217 HA2 GLY A 550 -4.244 10.809 1.804 1.00 0.00 H ATOM 1218 HA3 GLY A 550 -5.315 9.460 1.456 1.00 0.00 H ATOM 1219 N ILE A 551 -3.443 9.169 -0.853 1.00 0.00 N ATOM 1220 CA ILE A 551 -2.376 8.430 -1.517 1.00 0.00 C ATOM 1221 C ILE A 551 -1.233 9.357 -1.917 1.00 0.00 C ATOM 1222 O ILE A 551 -0.093 8.920 -2.073 1.00 0.00 O ATOM 1223 CB ILE A 551 -2.893 7.699 -2.770 1.00 0.00 C ATOM 1224 CG1 ILE A 551 -3.932 6.646 -2.380 1.00 0.00 C ATOM 1225 CG2 ILE A 551 -1.738 7.058 -3.523 1.00 0.00 C ATOM 1226 CD1 ILE A 551 -5.351 7.170 -2.373 1.00 0.00 C ATOM 1227 H ILE A 551 -4.181 9.527 -1.388 1.00 0.00 H ATOM 1228 HA ILE A 551 -2.001 7.692 -0.823 1.00 0.00 H ATOM 1229 HB ILE A 551 -3.355 8.427 -3.419 1.00 0.00 H ATOM 1230 HG12 ILE A 551 -3.886 5.827 -3.080 1.00 0.00 H ATOM 1231 HG13 ILE A 551 -3.708 6.280 -1.388 1.00 0.00 H ATOM 1232 HG21 ILE A 551 -1.237 6.350 -2.878 1.00 0.00 H ATOM 1233 HG22 ILE A 551 -2.117 6.544 -4.393 1.00 0.00 H ATOM 1234 HG23 ILE A 551 -1.039 7.822 -3.830 1.00 0.00 H ATOM 1235 HD11 ILE A 551 -5.710 7.253 -3.389 1.00 0.00 H ATOM 1236 HD12 ILE A 551 -5.984 6.492 -1.821 1.00 0.00 H ATOM 1237 HD13 ILE A 551 -5.373 8.144 -1.905 1.00 0.00 H ATOM 1238 N ILE A 552 -1.547 10.638 -2.081 1.00 0.00 N ATOM 1239 CA ILE A 552 -0.545 11.626 -2.461 1.00 0.00 C ATOM 1240 C ILE A 552 0.185 12.167 -1.236 1.00 0.00 C ATOM 1241 O ILE A 552 1.387 12.428 -1.283 1.00 0.00 O ATOM 1242 CB ILE A 552 -1.177 12.802 -3.229 1.00 0.00 C ATOM 1243 CG1 ILE A 552 -1.867 12.298 -4.499 1.00 0.00 C ATOM 1244 CG2 ILE A 552 -0.120 13.841 -3.571 1.00 0.00 C ATOM 1245 CD1 ILE A 552 -2.421 13.407 -5.366 1.00 0.00 C ATOM 1246 H ILE A 552 -2.473 10.925 -1.943 1.00 0.00 H ATOM 1247 HA ILE A 552 0.171 11.142 -3.109 1.00 0.00 H ATOM 1248 HB ILE A 552 -1.912 13.267 -2.590 1.00 0.00 H ATOM 1249 HG12 ILE A 552 -1.157 11.739 -5.089 1.00 0.00 H ATOM 1250 HG13 ILE A 552 -2.687 11.651 -4.222 1.00 0.00 H ATOM 1251 HG21 ILE A 552 -0.595 14.797 -3.736 1.00 0.00 H ATOM 1252 HG22 ILE A 552 0.579 13.924 -2.752 1.00 0.00 H ATOM 1253 HG23 ILE A 552 0.405 13.540 -4.465 1.00 0.00 H ATOM 1254 HD11 ILE A 552 -1.755 13.580 -6.199 1.00 0.00 H ATOM 1255 HD12 ILE A 552 -3.395 13.123 -5.735 1.00 0.00 H ATOM 1256 HD13 ILE A 552 -2.507 14.312 -4.782 1.00 0.00 H ATOM 1257 N ALA A 553 -0.550 12.332 -0.141 1.00 0.00 N ATOM 1258 CA ALA A 553 0.028 12.838 1.097 1.00 0.00 C ATOM 1259 C ALA A 553 1.049 11.859 1.668 1.00 0.00 C ATOM 1260 O ALA A 553 2.123 12.259 2.118 1.00 0.00 O ATOM 1261 CB ALA A 553 -1.067 13.115 2.116 1.00 0.00 C ATOM 1262 H ALA A 553 -1.503 12.106 -0.167 1.00 0.00 H ATOM 1263 HA ALA A 553 0.525 13.772 0.877 1.00 0.00 H ATOM 1264 HB1 ALA A 553 -1.452 14.114 1.967 1.00 0.00 H ATOM 1265 HB2 ALA A 553 -1.865 12.399 1.991 1.00 0.00 H ATOM 1266 HB3 ALA A 553 -0.661 13.031 3.113 1.00 0.00 H ATOM 1267 N CYS A 554 0.706 10.576 1.646 1.00 0.00 N ATOM 1268 CA CYS A 554 1.593 9.539 2.162 1.00 0.00 C ATOM 1269 C CYS A 554 3.026 9.766 1.694 1.00 0.00 C ATOM 1270 O CYS A 554 3.977 9.541 2.444 1.00 0.00 O ATOM 1271 CB CYS A 554 1.111 8.158 1.716 1.00 0.00 C ATOM 1272 SG CYS A 554 1.466 7.776 -0.015 1.00 0.00 S ATOM 1273 H CYS A 554 -0.163 10.318 1.274 1.00 0.00 H ATOM 1274 HA CYS A 554 1.567 9.589 3.240 1.00 0.00 H ATOM 1275 HB2 CYS A 554 1.590 7.404 2.323 1.00 0.00 H ATOM 1276 HB3 CYS A 554 0.042 8.096 1.855 1.00 0.00 H ATOM 1277 HG CYS A 554 2.684 8.218 -0.289 1.00 0.00 H ATOM 1278 N CYS A 555 3.173 10.211 0.451 1.00 0.00 N ATOM 1279 CA CYS A 555 4.492 10.467 -0.118 1.00 0.00 C ATOM 1280 C CYS A 555 4.795 11.962 -0.138 1.00 0.00 C ATOM 1281 O CYS A 555 3.920 12.778 -0.424 1.00 0.00 O ATOM 1282 CB CYS A 555 4.577 9.898 -1.535 1.00 0.00 C ATOM 1283 SG CYS A 555 3.043 10.039 -2.481 1.00 0.00 S ATOM 1284 H CYS A 555 2.377 10.372 -0.097 1.00 0.00 H ATOM 1285 HA CYS A 555 5.222 9.973 0.504 1.00 0.00 H ATOM 1286 HB2 CYS A 555 5.348 10.423 -2.080 1.00 0.00 H ATOM 1287 HB3 CYS A 555 4.836 8.851 -1.479 1.00 0.00 H ATOM 1288 HG CYS A 555 2.285 8.993 -2.188 1.00 0.00 H ATOM 1289 N ASN A 556 6.040 12.312 0.168 1.00 0.00 N ATOM 1290 CA ASN A 556 6.458 13.709 0.188 1.00 0.00 C ATOM 1291 C ASN A 556 7.979 13.822 0.160 1.00 0.00 C ATOM 1292 O ASN A 556 8.668 13.502 1.129 1.00 0.00 O ATOM 1293 CB ASN A 556 5.906 14.411 1.430 1.00 0.00 C ATOM 1294 CG ASN A 556 5.855 13.495 2.637 1.00 0.00 C ATOM 1295 OD1 ASN A 556 4.780 13.080 3.071 1.00 0.00 O ATOM 1296 ND2 ASN A 556 7.021 13.176 3.187 1.00 0.00 N ATOM 1297 H ASN A 556 6.693 11.615 0.387 1.00 0.00 H ATOM 1298 HA ASN A 556 6.057 14.187 -0.693 1.00 0.00 H ATOM 1299 HB2 ASN A 556 6.536 15.255 1.669 1.00 0.00 H ATOM 1300 HB3 ASN A 556 4.905 14.761 1.224 1.00 0.00 H ATOM 1301 HD21 ASN A 556 7.838 13.544 2.788 1.00 0.00 H ATOM 1302 HD22 ASN A 556 7.018 12.585 3.968 1.00 0.00 H ATOM 1303 N PRO A 557 8.517 14.288 -0.977 1.00 0.00 N ATOM 1304 CA PRO A 557 7.707 14.671 -2.137 1.00 0.00 C ATOM 1305 C PRO A 557 7.066 13.468 -2.819 1.00 0.00 C ATOM 1306 O PRO A 557 7.357 12.321 -2.480 1.00 0.00 O ATOM 1307 CB PRO A 557 8.720 15.339 -3.071 1.00 0.00 C ATOM 1308 CG PRO A 557 10.033 14.744 -2.695 1.00 0.00 C ATOM 1309 CD PRO A 557 9.958 14.477 -1.217 1.00 0.00 C ATOM 1310 HA PRO A 557 6.940 15.382 -1.868 1.00 0.00 H ATOM 1311 HB2 PRO A 557 8.465 15.119 -4.098 1.00 0.00 H ATOM 1312 HB3 PRO A 557 8.711 16.407 -2.913 1.00 0.00 H ATOM 1313 HG2 PRO A 557 10.186 13.822 -3.235 1.00 0.00 H ATOM 1314 HG3 PRO A 557 10.827 15.443 -2.909 1.00 0.00 H ATOM 1315 HD2 PRO A 557 10.511 13.584 -0.966 1.00 0.00 H ATOM 1316 HD3 PRO A 557 10.333 15.324 -0.661 1.00 0.00 H ATOM 1317 N VAL A 558 6.192 13.737 -3.784 1.00 0.00 N ATOM 1318 CA VAL A 558 5.510 12.675 -4.515 1.00 0.00 C ATOM 1319 C VAL A 558 6.229 12.360 -5.823 1.00 0.00 C ATOM 1320 O VAL A 558 6.639 13.252 -6.565 1.00 0.00 O ATOM 1321 CB VAL A 558 4.050 13.055 -4.823 1.00 0.00 C ATOM 1322 CG1 VAL A 558 3.342 11.915 -5.540 1.00 0.00 C ATOM 1323 CG2 VAL A 558 3.316 13.429 -3.544 1.00 0.00 C ATOM 1324 H VAL A 558 6.001 14.671 -4.009 1.00 0.00 H ATOM 1325 HA VAL A 558 5.507 11.791 -3.895 1.00 0.00 H ATOM 1326 HB VAL A 558 4.052 13.914 -5.477 1.00 0.00 H ATOM 1327 HG11 VAL A 558 2.389 12.261 -5.912 1.00 0.00 H ATOM 1328 HG12 VAL A 558 3.950 11.574 -6.365 1.00 0.00 H ATOM 1329 HG13 VAL A 558 3.182 11.100 -4.849 1.00 0.00 H ATOM 1330 HG21 VAL A 558 2.282 13.640 -3.772 1.00 0.00 H ATOM 1331 HG22 VAL A 558 3.370 12.608 -2.844 1.00 0.00 H ATOM 1332 HG23 VAL A 558 3.775 14.304 -3.109 1.00 0.00 H ATOM 1333 N PRO A 559 6.385 11.060 -6.113 1.00 0.00 N ATOM 1334 CA PRO A 559 7.053 10.596 -7.333 1.00 0.00 C ATOM 1335 C PRO A 559 6.232 10.879 -8.587 1.00 0.00 C ATOM 1336 O PRO A 559 5.031 11.141 -8.526 1.00 0.00 O ATOM 1337 CB PRO A 559 7.188 9.088 -7.111 1.00 0.00 C ATOM 1338 CG PRO A 559 6.089 8.744 -6.166 1.00 0.00 C ATOM 1339 CD PRO A 559 5.920 9.943 -5.274 1.00 0.00 C ATOM 1340 HA PRO A 559 8.034 11.035 -7.439 1.00 0.00 H ATOM 1341 HB2 PRO A 559 7.075 8.571 -8.054 1.00 0.00 H ATOM 1342 HB3 PRO A 559 8.156 8.868 -6.688 1.00 0.00 H ATOM 1343 HG2 PRO A 559 5.180 8.552 -6.714 1.00 0.00 H ATOM 1344 HG3 PRO A 559 6.366 7.879 -5.581 1.00 0.00 H ATOM 1345 HD2 PRO A 559 4.882 10.068 -5.005 1.00 0.00 H ATOM 1346 HD3 PRO A 559 6.532 9.845 -4.390 1.00 0.00 H ATOM 1347 N PRO A 560 6.894 10.825 -9.752 1.00 0.00 N ATOM 1348 CA PRO A 560 6.245 11.071 -11.043 1.00 0.00 C ATOM 1349 C PRO A 560 5.277 9.957 -11.428 1.00 0.00 C ATOM 1350 O PRO A 560 4.590 10.042 -12.446 1.00 0.00 O ATOM 1351 CB PRO A 560 7.417 11.124 -12.026 1.00 0.00 C ATOM 1352 CG PRO A 560 8.489 10.315 -11.381 1.00 0.00 C ATOM 1353 CD PRO A 560 8.327 10.518 -9.900 1.00 0.00 C ATOM 1354 HA PRO A 560 5.723 12.017 -11.051 1.00 0.00 H ATOM 1355 HB2 PRO A 560 7.116 10.700 -12.973 1.00 0.00 H ATOM 1356 HB3 PRO A 560 7.727 12.149 -12.166 1.00 0.00 H ATOM 1357 HG2 PRO A 560 8.363 9.273 -11.632 1.00 0.00 H ATOM 1358 HG3 PRO A 560 9.458 10.666 -11.703 1.00 0.00 H ATOM 1359 HD2 PRO A 560 8.585 9.616 -9.365 1.00 0.00 H ATOM 1360 HD3 PRO A 560 8.934 11.345 -9.564 1.00 0.00 H ATOM 1361 N LEU A 561 5.229 8.913 -10.608 1.00 0.00 N ATOM 1362 CA LEU A 561 4.345 7.781 -10.862 1.00 0.00 C ATOM 1363 C LEU A 561 3.076 7.882 -10.022 1.00 0.00 C ATOM 1364 O LEU A 561 1.985 8.101 -10.549 1.00 0.00 O ATOM 1365 CB LEU A 561 5.067 6.467 -10.561 1.00 0.00 C ATOM 1366 CG LEU A 561 6.284 6.154 -11.432 1.00 0.00 C ATOM 1367 CD1 LEU A 561 7.051 4.966 -10.872 1.00 0.00 C ATOM 1368 CD2 LEU A 561 5.857 5.887 -12.868 1.00 0.00 C ATOM 1369 H LEU A 561 5.801 8.902 -9.813 1.00 0.00 H ATOM 1370 HA LEU A 561 4.073 7.801 -11.907 1.00 0.00 H ATOM 1371 HB2 LEU A 561 5.395 6.498 -9.533 1.00 0.00 H ATOM 1372 HB3 LEU A 561 4.355 5.663 -10.685 1.00 0.00 H ATOM 1373 HG LEU A 561 6.947 7.008 -11.433 1.00 0.00 H ATOM 1374 HD11 LEU A 561 7.554 4.451 -11.676 1.00 0.00 H ATOM 1375 HD12 LEU A 561 6.362 4.290 -10.386 1.00 0.00 H ATOM 1376 HD13 LEU A 561 7.780 5.314 -10.155 1.00 0.00 H ATOM 1377 HD21 LEU A 561 4.868 6.290 -13.030 1.00 0.00 H ATOM 1378 HD22 LEU A 561 5.845 4.821 -13.048 1.00 0.00 H ATOM 1379 HD23 LEU A 561 6.554 6.359 -13.544 1.00 0.00 H ATOM 1380 N VAL A 562 3.226 7.721 -8.711 1.00 0.00 N ATOM 1381 CA VAL A 562 2.093 7.797 -7.796 1.00 0.00 C ATOM 1382 C VAL A 562 1.136 8.913 -8.199 1.00 0.00 C ATOM 1383 O VAL A 562 -0.081 8.780 -8.065 1.00 0.00 O ATOM 1384 CB VAL A 562 2.557 8.032 -6.346 1.00 0.00 C ATOM 1385 CG1 VAL A 562 1.372 8.378 -5.456 1.00 0.00 C ATOM 1386 CG2 VAL A 562 3.292 6.810 -5.818 1.00 0.00 C ATOM 1387 H VAL A 562 4.121 7.548 -8.350 1.00 0.00 H ATOM 1388 HA VAL A 562 1.568 6.854 -7.836 1.00 0.00 H ATOM 1389 HB VAL A 562 3.240 8.868 -6.339 1.00 0.00 H ATOM 1390 HG11 VAL A 562 0.914 9.291 -5.806 1.00 0.00 H ATOM 1391 HG12 VAL A 562 0.651 7.575 -5.489 1.00 0.00 H ATOM 1392 HG13 VAL A 562 1.714 8.514 -4.441 1.00 0.00 H ATOM 1393 HG21 VAL A 562 4.280 6.769 -6.254 1.00 0.00 H ATOM 1394 HG22 VAL A 562 3.377 6.876 -4.743 1.00 0.00 H ATOM 1395 HG23 VAL A 562 2.744 5.918 -6.082 1.00 0.00 H ATOM 1396 N ARG A 563 1.693 10.014 -8.694 1.00 0.00 N ATOM 1397 CA ARG A 563 0.889 11.154 -9.116 1.00 0.00 C ATOM 1398 C ARG A 563 0.247 10.893 -10.476 1.00 0.00 C ATOM 1399 O ARG A 563 -0.918 11.222 -10.696 1.00 0.00 O ATOM 1400 CB ARG A 563 1.750 12.417 -9.180 1.00 0.00 C ATOM 1401 CG ARG A 563 0.942 13.699 -9.296 1.00 0.00 C ATOM 1402 CD ARG A 563 0.222 14.023 -7.997 1.00 0.00 C ATOM 1403 NE ARG A 563 -0.436 15.326 -8.045 1.00 0.00 N ATOM 1404 CZ ARG A 563 -1.606 15.537 -8.638 1.00 0.00 C ATOM 1405 NH1 ARG A 563 -2.244 14.536 -9.228 1.00 0.00 N ATOM 1406 NH2 ARG A 563 -2.140 16.752 -8.640 1.00 0.00 N ATOM 1407 H ARG A 563 2.668 10.060 -8.776 1.00 0.00 H ATOM 1408 HA ARG A 563 0.108 11.298 -8.385 1.00 0.00 H ATOM 1409 HB2 ARG A 563 2.350 12.475 -8.284 1.00 0.00 H ATOM 1410 HB3 ARG A 563 2.402 12.349 -10.037 1.00 0.00 H ATOM 1411 HG2 ARG A 563 1.610 14.513 -9.537 1.00 0.00 H ATOM 1412 HG3 ARG A 563 0.212 13.584 -10.083 1.00 0.00 H ATOM 1413 HD2 ARG A 563 -0.522 13.262 -7.813 1.00 0.00 H ATOM 1414 HD3 ARG A 563 0.942 14.023 -7.192 1.00 0.00 H ATOM 1415 HE ARG A 563 0.018 16.080 -7.615 1.00 0.00 H ATOM 1416 HH11 ARG A 563 -1.844 13.620 -9.227 1.00 0.00 H ATOM 1417 HH12 ARG A 563 -3.125 14.697 -9.673 1.00 0.00 H ATOM 1418 HH21 ARG A 563 -1.662 17.509 -8.196 1.00 0.00 H ATOM 1419 HH22 ARG A 563 -3.021 16.910 -9.086 1.00 0.00 H ATOM 1420 N GLN A 564 1.017 10.302 -11.384 1.00 0.00 N ATOM 1421 CA GLN A 564 0.524 9.998 -12.722 1.00 0.00 C ATOM 1422 C GLN A 564 -0.581 8.948 -12.670 1.00 0.00 C ATOM 1423 O GLN A 564 -1.676 9.160 -13.192 1.00 0.00 O ATOM 1424 CB GLN A 564 1.668 9.508 -13.611 1.00 0.00 C ATOM 1425 CG GLN A 564 1.276 9.344 -15.071 1.00 0.00 C ATOM 1426 CD GLN A 564 2.478 9.272 -15.993 1.00 0.00 C ATOM 1427 OE1 GLN A 564 3.083 10.292 -16.323 1.00 0.00 O ATOM 1428 NE2 GLN A 564 2.830 8.063 -16.413 1.00 0.00 N ATOM 1429 H GLN A 564 1.938 10.064 -11.148 1.00 0.00 H ATOM 1430 HA GLN A 564 0.120 10.908 -13.140 1.00 0.00 H ATOM 1431 HB2 GLN A 564 2.480 10.217 -13.556 1.00 0.00 H ATOM 1432 HB3 GLN A 564 2.009 8.552 -13.243 1.00 0.00 H ATOM 1433 HG2 GLN A 564 0.706 8.433 -15.177 1.00 0.00 H ATOM 1434 HG3 GLN A 564 0.666 10.186 -15.363 1.00 0.00 H ATOM 1435 HE21 GLN A 564 2.300 7.295 -16.110 1.00 0.00 H ATOM 1436 HE22 GLN A 564 3.602 7.987 -17.011 1.00 0.00 H ATOM 1437 N GLN A 565 -0.287 7.817 -12.038 1.00 0.00 N ATOM 1438 CA GLN A 565 -1.256 6.734 -11.919 1.00 0.00 C ATOM 1439 C GLN A 565 -2.032 6.839 -10.610 1.00 0.00 C ATOM 1440 O GLN A 565 -2.582 5.851 -10.123 1.00 0.00 O ATOM 1441 CB GLN A 565 -0.550 5.379 -12.000 1.00 0.00 C ATOM 1442 CG GLN A 565 0.239 5.180 -13.284 1.00 0.00 C ATOM 1443 CD GLN A 565 -0.616 4.647 -14.417 1.00 0.00 C ATOM 1444 OE1 GLN A 565 -1.529 5.322 -14.893 1.00 0.00 O ATOM 1445 NE2 GLN A 565 -0.323 3.428 -14.857 1.00 0.00 N ATOM 1446 H GLN A 565 0.603 7.708 -11.642 1.00 0.00 H ATOM 1447 HA GLN A 565 -1.949 6.819 -12.742 1.00 0.00 H ATOM 1448 HB2 GLN A 565 0.130 5.291 -11.167 1.00 0.00 H ATOM 1449 HB3 GLN A 565 -1.292 4.597 -11.934 1.00 0.00 H ATOM 1450 HG2 GLN A 565 0.657 6.129 -13.586 1.00 0.00 H ATOM 1451 HG3 GLN A 565 1.038 4.479 -13.094 1.00 0.00 H ATOM 1452 HE21 GLN A 565 0.418 2.948 -14.430 1.00 0.00 H ATOM 1453 HE22 GLN A 565 -0.859 3.059 -15.588 1.00 0.00 H ATOM 1454 N ILE A 566 -2.072 8.042 -10.047 1.00 0.00 N ATOM 1455 CA ILE A 566 -2.782 8.275 -8.795 1.00 0.00 C ATOM 1456 C ILE A 566 -4.201 7.721 -8.856 1.00 0.00 C ATOM 1457 O ILE A 566 -4.692 7.136 -7.891 1.00 0.00 O ATOM 1458 CB ILE A 566 -2.843 9.776 -8.455 1.00 0.00 C ATOM 1459 CG1 ILE A 566 -3.528 9.986 -7.103 1.00 0.00 C ATOM 1460 CG2 ILE A 566 -3.575 10.538 -9.549 1.00 0.00 C ATOM 1461 CD1 ILE A 566 -2.877 9.224 -5.970 1.00 0.00 C ATOM 1462 H ILE A 566 -1.615 8.790 -10.484 1.00 0.00 H ATOM 1463 HA ILE A 566 -2.242 7.769 -8.007 1.00 0.00 H ATOM 1464 HB ILE A 566 -1.833 10.152 -8.401 1.00 0.00 H ATOM 1465 HG12 ILE A 566 -3.503 11.035 -6.853 1.00 0.00 H ATOM 1466 HG13 ILE A 566 -4.557 9.662 -7.174 1.00 0.00 H ATOM 1467 HG21 ILE A 566 -3.407 10.053 -10.500 1.00 0.00 H ATOM 1468 HG22 ILE A 566 -4.633 10.550 -9.334 1.00 0.00 H ATOM 1469 HG23 ILE A 566 -3.205 11.551 -9.592 1.00 0.00 H ATOM 1470 HD11 ILE A 566 -3.437 8.321 -5.775 1.00 0.00 H ATOM 1471 HD12 ILE A 566 -1.864 8.969 -6.243 1.00 0.00 H ATOM 1472 HD13 ILE A 566 -2.866 9.839 -5.082 1.00 0.00 H ATOM 1473 N ASN A 567 -4.855 7.907 -9.999 1.00 0.00 N ATOM 1474 CA ASN A 567 -6.218 7.424 -10.186 1.00 0.00 C ATOM 1475 C ASN A 567 -6.308 5.927 -9.904 1.00 0.00 C ATOM 1476 O ASN A 567 -7.156 5.482 -9.131 1.00 0.00 O ATOM 1477 CB ASN A 567 -6.692 7.715 -11.611 1.00 0.00 C ATOM 1478 CG ASN A 567 -6.870 9.199 -11.870 1.00 0.00 C ATOM 1479 OD1 ASN A 567 -6.179 9.782 -12.705 1.00 0.00 O ATOM 1480 ND2 ASN A 567 -7.800 9.817 -11.151 1.00 0.00 N ATOM 1481 H ASN A 567 -4.410 8.380 -10.732 1.00 0.00 H ATOM 1482 HA ASN A 567 -6.854 7.948 -9.490 1.00 0.00 H ATOM 1483 HB2 ASN A 567 -5.965 7.332 -12.312 1.00 0.00 H ATOM 1484 HB3 ASN A 567 -7.639 7.223 -11.777 1.00 0.00 H ATOM 1485 HD21 ASN A 567 -8.312 9.289 -10.504 1.00 0.00 H ATOM 1486 HD22 ASN A 567 -7.936 10.776 -11.298 1.00 0.00 H ATOM 1487 N GLU A 568 -5.428 5.157 -10.536 1.00 0.00 N ATOM 1488 CA GLU A 568 -5.409 3.710 -10.353 1.00 0.00 C ATOM 1489 C GLU A 568 -5.259 3.351 -8.878 1.00 0.00 C ATOM 1490 O GLU A 568 -6.028 2.555 -8.340 1.00 0.00 O ATOM 1491 CB GLU A 568 -4.269 3.086 -11.161 1.00 0.00 C ATOM 1492 CG GLU A 568 -4.204 1.572 -11.052 1.00 0.00 C ATOM 1493 CD GLU A 568 -5.521 0.905 -11.400 1.00 0.00 C ATOM 1494 OE1 GLU A 568 -6.126 1.287 -12.424 1.00 0.00 O ATOM 1495 OE2 GLU A 568 -5.947 0.003 -10.649 1.00 0.00 O ATOM 1496 H GLU A 568 -4.777 5.571 -11.141 1.00 0.00 H ATOM 1497 HA GLU A 568 -6.349 3.318 -10.712 1.00 0.00 H ATOM 1498 HB2 GLU A 568 -4.396 3.347 -12.201 1.00 0.00 H ATOM 1499 HB3 GLU A 568 -3.332 3.492 -10.809 1.00 0.00 H ATOM 1500 HG2 GLU A 568 -3.445 1.208 -11.728 1.00 0.00 H ATOM 1501 HG3 GLU A 568 -3.940 1.307 -10.039 1.00 0.00 H ATOM 1502 N MET A 569 -4.260 3.943 -8.230 1.00 0.00 N ATOM 1503 CA MET A 569 -4.008 3.685 -6.817 1.00 0.00 C ATOM 1504 C MET A 569 -5.280 3.873 -5.995 1.00 0.00 C ATOM 1505 O MET A 569 -5.651 3.008 -5.201 1.00 0.00 O ATOM 1506 CB MET A 569 -2.909 4.613 -6.296 1.00 0.00 C ATOM 1507 CG MET A 569 -1.600 4.493 -7.060 1.00 0.00 C ATOM 1508 SD MET A 569 -0.208 5.215 -6.171 1.00 0.00 S ATOM 1509 CE MET A 569 0.307 3.826 -5.164 1.00 0.00 C ATOM 1510 H MET A 569 -3.680 4.568 -8.712 1.00 0.00 H ATOM 1511 HA MET A 569 -3.679 2.662 -6.720 1.00 0.00 H ATOM 1512 HB2 MET A 569 -3.251 5.634 -6.369 1.00 0.00 H ATOM 1513 HB3 MET A 569 -2.717 4.378 -5.259 1.00 0.00 H ATOM 1514 HG2 MET A 569 -1.394 3.447 -7.234 1.00 0.00 H ATOM 1515 HG3 MET A 569 -1.706 4.999 -8.008 1.00 0.00 H ATOM 1516 HE1 MET A 569 1.192 3.378 -5.593 1.00 0.00 H ATOM 1517 HE2 MET A 569 0.526 4.168 -4.163 1.00 0.00 H ATOM 1518 HE3 MET A 569 -0.486 3.093 -5.129 1.00 0.00 H ATOM 1519 N HIS A 570 -5.943 5.008 -6.190 1.00 0.00 N ATOM 1520 CA HIS A 570 -7.174 5.309 -5.467 1.00 0.00 C ATOM 1521 C HIS A 570 -8.190 4.183 -5.631 1.00 0.00 C ATOM 1522 O HIS A 570 -8.790 3.727 -4.657 1.00 0.00 O ATOM 1523 CB HIS A 570 -7.771 6.627 -5.960 1.00 0.00 C ATOM 1524 CG HIS A 570 -9.194 6.834 -5.539 1.00 0.00 C ATOM 1525 ND1 HIS A 570 -10.091 7.589 -6.265 1.00 0.00 N ATOM 1526 CD2 HIS A 570 -9.873 6.379 -4.461 1.00 0.00 C ATOM 1527 CE1 HIS A 570 -11.260 7.590 -5.650 1.00 0.00 C ATOM 1528 NE2 HIS A 570 -11.155 6.863 -4.553 1.00 0.00 N ATOM 1529 H HIS A 570 -5.597 5.659 -6.836 1.00 0.00 H ATOM 1530 HA HIS A 570 -6.928 5.405 -4.420 1.00 0.00 H ATOM 1531 HB2 HIS A 570 -7.187 7.448 -5.570 1.00 0.00 H ATOM 1532 HB3 HIS A 570 -7.737 6.648 -7.040 1.00 0.00 H ATOM 1533 HD2 HIS A 570 -9.480 5.752 -3.672 1.00 0.00 H ATOM 1534 HE1 HIS A 570 -12.151 8.099 -5.987 1.00 0.00 H ATOM 1535 HE2 HIS A 570 -11.850 6.770 -3.869 1.00 0.00 H ATOM 1536 N LEU A 571 -8.378 3.739 -6.869 1.00 0.00 N ATOM 1537 CA LEU A 571 -9.322 2.666 -7.161 1.00 0.00 C ATOM 1538 C LEU A 571 -9.037 1.440 -6.301 1.00 0.00 C ATOM 1539 O LEU A 571 -9.947 0.856 -5.711 1.00 0.00 O ATOM 1540 CB LEU A 571 -9.255 2.291 -8.643 1.00 0.00 C ATOM 1541 CG LEU A 571 -9.719 3.363 -9.629 1.00 0.00 C ATOM 1542 CD1 LEU A 571 -9.351 2.975 -11.052 1.00 0.00 C ATOM 1543 CD2 LEU A 571 -11.219 3.588 -9.506 1.00 0.00 C ATOM 1544 H LEU A 571 -7.871 4.141 -7.604 1.00 0.00 H ATOM 1545 HA LEU A 571 -10.315 3.027 -6.935 1.00 0.00 H ATOM 1546 HB2 LEU A 571 -8.230 2.049 -8.876 1.00 0.00 H ATOM 1547 HB3 LEU A 571 -9.872 1.416 -8.790 1.00 0.00 H ATOM 1548 HG LEU A 571 -9.221 4.295 -9.398 1.00 0.00 H ATOM 1549 HD11 LEU A 571 -8.620 2.181 -11.031 1.00 0.00 H ATOM 1550 HD12 LEU A 571 -8.938 3.832 -11.564 1.00 0.00 H ATOM 1551 HD13 LEU A 571 -10.236 2.637 -11.573 1.00 0.00 H ATOM 1552 HD21 LEU A 571 -11.404 4.578 -9.117 1.00 0.00 H ATOM 1553 HD22 LEU A 571 -11.639 2.853 -8.834 1.00 0.00 H ATOM 1554 HD23 LEU A 571 -11.678 3.492 -10.478 1.00 0.00 H ATOM 1555 N LEU A 572 -7.767 1.054 -6.232 1.00 0.00 N ATOM 1556 CA LEU A 572 -7.361 -0.102 -5.441 1.00 0.00 C ATOM 1557 C LEU A 572 -7.818 0.041 -3.993 1.00 0.00 C ATOM 1558 O LEU A 572 -8.478 -0.846 -3.450 1.00 0.00 O ATOM 1559 CB LEU A 572 -5.841 -0.271 -5.493 1.00 0.00 C ATOM 1560 CG LEU A 572 -5.217 -0.300 -6.889 1.00 0.00 C ATOM 1561 CD1 LEU A 572 -3.699 -0.338 -6.794 1.00 0.00 C ATOM 1562 CD2 LEU A 572 -5.733 -1.493 -7.680 1.00 0.00 C ATOM 1563 H LEU A 572 -7.087 1.559 -6.724 1.00 0.00 H ATOM 1564 HA LEU A 572 -7.827 -0.977 -5.869 1.00 0.00 H ATOM 1565 HB2 LEU A 572 -5.398 0.549 -4.950 1.00 0.00 H ATOM 1566 HB3 LEU A 572 -5.596 -1.202 -5.001 1.00 0.00 H ATOM 1567 HG LEU A 572 -5.495 0.600 -7.419 1.00 0.00 H ATOM 1568 HD11 LEU A 572 -3.297 -0.841 -7.660 1.00 0.00 H ATOM 1569 HD12 LEU A 572 -3.408 -0.870 -5.900 1.00 0.00 H ATOM 1570 HD13 LEU A 572 -3.316 0.671 -6.752 1.00 0.00 H ATOM 1571 HD21 LEU A 572 -5.223 -2.387 -7.356 1.00 0.00 H ATOM 1572 HD22 LEU A 572 -5.548 -1.334 -8.733 1.00 0.00 H ATOM 1573 HD23 LEU A 572 -6.795 -1.603 -7.513 1.00 0.00 H ATOM 1574 N ILE A 573 -7.465 1.162 -3.374 1.00 0.00 N ATOM 1575 CA ILE A 573 -7.843 1.422 -1.990 1.00 0.00 C ATOM 1576 C ILE A 573 -9.337 1.206 -1.778 1.00 0.00 C ATOM 1577 O ILE A 573 -9.755 0.637 -0.770 1.00 0.00 O ATOM 1578 CB ILE A 573 -7.478 2.857 -1.567 1.00 0.00 C ATOM 1579 CG1 ILE A 573 -5.999 3.134 -1.847 1.00 0.00 C ATOM 1580 CG2 ILE A 573 -7.793 3.071 -0.094 1.00 0.00 C ATOM 1581 CD1 ILE A 573 -5.061 2.195 -1.122 1.00 0.00 C ATOM 1582 H ILE A 573 -6.939 1.831 -3.860 1.00 0.00 H ATOM 1583 HA ILE A 573 -7.298 0.733 -1.362 1.00 0.00 H ATOM 1584 HB ILE A 573 -8.081 3.542 -2.143 1.00 0.00 H ATOM 1585 HG12 ILE A 573 -5.815 3.035 -2.905 1.00 0.00 H ATOM 1586 HG13 ILE A 573 -5.765 4.142 -1.537 1.00 0.00 H ATOM 1587 HG21 ILE A 573 -7.010 3.662 0.359 1.00 0.00 H ATOM 1588 HG22 ILE A 573 -8.735 3.590 0.000 1.00 0.00 H ATOM 1589 HG23 ILE A 573 -7.856 2.115 0.404 1.00 0.00 H ATOM 1590 HD11 ILE A 573 -4.182 2.737 -0.805 1.00 0.00 H ATOM 1591 HD12 ILE A 573 -5.560 1.780 -0.260 1.00 0.00 H ATOM 1592 HD13 ILE A 573 -4.768 1.394 -1.787 1.00 0.00 H ATOM 1593 N GLN A 574 -10.137 1.662 -2.737 1.00 0.00 N ATOM 1594 CA GLN A 574 -11.586 1.518 -2.655 1.00 0.00 C ATOM 1595 C GLN A 574 -11.995 0.054 -2.784 1.00 0.00 C ATOM 1596 O GLN A 574 -12.987 -0.376 -2.197 1.00 0.00 O ATOM 1597 CB GLN A 574 -12.265 2.348 -3.746 1.00 0.00 C ATOM 1598 CG GLN A 574 -11.993 3.839 -3.634 1.00 0.00 C ATOM 1599 CD GLN A 574 -12.951 4.537 -2.689 1.00 0.00 C ATOM 1600 OE1 GLN A 574 -14.022 4.989 -3.094 1.00 0.00 O ATOM 1601 NE2 GLN A 574 -12.569 4.630 -1.420 1.00 0.00 N ATOM 1602 H GLN A 574 -9.744 2.107 -3.516 1.00 0.00 H ATOM 1603 HA GLN A 574 -11.901 1.883 -1.689 1.00 0.00 H ATOM 1604 HB2 GLN A 574 -11.913 2.011 -4.710 1.00 0.00 H ATOM 1605 HB3 GLN A 574 -13.332 2.193 -3.688 1.00 0.00 H ATOM 1606 HG2 GLN A 574 -10.986 3.982 -3.271 1.00 0.00 H ATOM 1607 HG3 GLN A 574 -12.088 4.284 -4.613 1.00 0.00 H ATOM 1608 HE21 GLN A 574 -11.701 4.249 -1.170 1.00 0.00 H ATOM 1609 HE22 GLN A 574 -13.168 5.077 -0.788 1.00 0.00 H ATOM 1610 N GLN A 575 -11.225 -0.704 -3.557 1.00 0.00 N ATOM 1611 CA GLN A 575 -11.509 -2.119 -3.764 1.00 0.00 C ATOM 1612 C GLN A 575 -11.243 -2.919 -2.493 1.00 0.00 C ATOM 1613 O GLN A 575 -11.860 -3.959 -2.262 1.00 0.00 O ATOM 1614 CB GLN A 575 -10.662 -2.669 -4.913 1.00 0.00 C ATOM 1615 CG GLN A 575 -11.075 -2.143 -6.279 1.00 0.00 C ATOM 1616 CD GLN A 575 -10.760 -3.116 -7.398 1.00 0.00 C ATOM 1617 OE1 GLN A 575 -11.660 -3.611 -8.077 1.00 0.00 O ATOM 1618 NE2 GLN A 575 -9.478 -3.396 -7.596 1.00 0.00 N ATOM 1619 H GLN A 575 -10.448 -0.303 -3.999 1.00 0.00 H ATOM 1620 HA GLN A 575 -12.553 -2.214 -4.022 1.00 0.00 H ATOM 1621 HB2 GLN A 575 -9.630 -2.400 -4.745 1.00 0.00 H ATOM 1622 HB3 GLN A 575 -10.747 -3.745 -4.925 1.00 0.00 H ATOM 1623 HG2 GLN A 575 -12.138 -1.958 -6.272 1.00 0.00 H ATOM 1624 HG3 GLN A 575 -10.550 -1.218 -6.467 1.00 0.00 H ATOM 1625 HE21 GLN A 575 -8.815 -2.966 -7.016 1.00 0.00 H ATOM 1626 HE22 GLN A 575 -9.246 -4.023 -8.312 1.00 0.00 H ATOM 1627 N ALA A 576 -10.320 -2.428 -1.673 1.00 0.00 N ATOM 1628 CA ALA A 576 -9.974 -3.096 -0.424 1.00 0.00 C ATOM 1629 C ALA A 576 -10.909 -2.673 0.703 1.00 0.00 C ATOM 1630 O ALA A 576 -11.135 -3.425 1.651 1.00 0.00 O ATOM 1631 CB ALA A 576 -8.528 -2.802 -0.052 1.00 0.00 C ATOM 1632 H ALA A 576 -9.863 -1.595 -1.912 1.00 0.00 H ATOM 1633 HA ALA A 576 -10.071 -4.161 -0.578 1.00 0.00 H ATOM 1634 HB1 ALA A 576 -8.471 -2.556 0.999 1.00 0.00 H ATOM 1635 HB2 ALA A 576 -7.921 -3.672 -0.252 1.00 0.00 H ATOM 1636 HB3 ALA A 576 -8.168 -1.968 -0.637 1.00 0.00 H ATOM 1637 N ARG A 577 -11.450 -1.464 0.594 1.00 0.00 N ATOM 1638 CA ARG A 577 -12.360 -0.940 1.606 1.00 0.00 C ATOM 1639 C ARG A 577 -13.792 -1.391 1.334 1.00 0.00 C ATOM 1640 O ARG A 577 -14.512 -1.785 2.251 1.00 0.00 O ATOM 1641 CB ARG A 577 -12.293 0.588 1.640 1.00 0.00 C ATOM 1642 CG ARG A 577 -11.238 1.130 2.591 1.00 0.00 C ATOM 1643 CD ARG A 577 -11.493 2.590 2.933 1.00 0.00 C ATOM 1644 NE ARG A 577 -12.512 2.739 3.969 1.00 0.00 N ATOM 1645 CZ ARG A 577 -12.324 2.396 5.238 1.00 0.00 C ATOM 1646 NH1 ARG A 577 -11.163 1.888 5.627 1.00 0.00 N ATOM 1647 NH2 ARG A 577 -13.300 2.563 6.123 1.00 0.00 N ATOM 1648 H ARG A 577 -11.232 -0.910 -0.185 1.00 0.00 H ATOM 1649 HA ARG A 577 -12.049 -1.327 2.564 1.00 0.00 H ATOM 1650 HB2 ARG A 577 -12.071 0.950 0.647 1.00 0.00 H ATOM 1651 HB3 ARG A 577 -13.254 0.972 1.947 1.00 0.00 H ATOM 1652 HG2 ARG A 577 -11.256 0.550 3.502 1.00 0.00 H ATOM 1653 HG3 ARG A 577 -10.268 1.043 2.124 1.00 0.00 H ATOM 1654 HD2 ARG A 577 -10.571 3.030 3.282 1.00 0.00 H ATOM 1655 HD3 ARG A 577 -11.822 3.102 2.041 1.00 0.00 H ATOM 1656 HE ARG A 577 -13.377 3.113 3.704 1.00 0.00 H ATOM 1657 HH11 ARG A 577 -10.426 1.762 4.963 1.00 0.00 H ATOM 1658 HH12 ARG A 577 -11.024 1.632 6.584 1.00 0.00 H ATOM 1659 HH21 ARG A 577 -14.176 2.946 5.834 1.00 0.00 H ATOM 1660 HH22 ARG A 577 -13.158 2.304 7.078 1.00 0.00 H ATOM 1661 N GLU A 578 -14.198 -1.328 0.070 1.00 0.00 N ATOM 1662 CA GLU A 578 -15.544 -1.729 -0.320 1.00 0.00 C ATOM 1663 C GLU A 578 -15.947 -3.028 0.371 1.00 0.00 C ATOM 1664 O GLU A 578 -17.094 -3.193 0.785 1.00 0.00 O ATOM 1665 CB GLU A 578 -15.630 -1.898 -1.839 1.00 0.00 C ATOM 1666 CG GLU A 578 -14.894 -3.122 -2.357 1.00 0.00 C ATOM 1667 CD GLU A 578 -15.011 -3.280 -3.861 1.00 0.00 C ATOM 1668 OE1 GLU A 578 -15.065 -2.249 -4.562 1.00 0.00 O ATOM 1669 OE2 GLU A 578 -15.049 -4.435 -4.335 1.00 0.00 O ATOM 1670 H GLU A 578 -13.577 -1.005 -0.616 1.00 0.00 H ATOM 1671 HA GLU A 578 -16.224 -0.948 -0.016 1.00 0.00 H ATOM 1672 HB2 GLU A 578 -16.669 -1.982 -2.122 1.00 0.00 H ATOM 1673 HB3 GLU A 578 -15.207 -1.024 -2.310 1.00 0.00 H ATOM 1674 HG2 GLU A 578 -13.849 -3.034 -2.100 1.00 0.00 H ATOM 1675 HG3 GLU A 578 -15.306 -4.002 -1.884 1.00 0.00 H ATOM 1676 N MET A 579 -14.995 -3.948 0.491 1.00 0.00 N ATOM 1677 CA MET A 579 -15.251 -5.232 1.132 1.00 0.00 C ATOM 1678 C MET A 579 -15.177 -5.106 2.650 1.00 0.00 C ATOM 1679 O MET A 579 -14.346 -4.380 3.197 1.00 0.00 O ATOM 1680 CB MET A 579 -14.245 -6.278 0.646 1.00 0.00 C ATOM 1681 CG MET A 579 -12.798 -5.905 0.924 1.00 0.00 C ATOM 1682 SD MET A 579 -12.280 -6.332 2.597 1.00 0.00 S ATOM 1683 CE MET A 579 -12.397 -8.119 2.542 1.00 0.00 C ATOM 1684 H MET A 579 -14.100 -3.758 0.140 1.00 0.00 H ATOM 1685 HA MET A 579 -16.246 -5.548 0.857 1.00 0.00 H ATOM 1686 HB2 MET A 579 -14.453 -7.216 1.138 1.00 0.00 H ATOM 1687 HB3 MET A 579 -14.362 -6.406 -0.420 1.00 0.00 H ATOM 1688 HG2 MET A 579 -12.164 -6.426 0.223 1.00 0.00 H ATOM 1689 HG3 MET A 579 -12.683 -4.840 0.787 1.00 0.00 H ATOM 1690 HE1 MET A 579 -13.388 -8.424 2.844 1.00 0.00 H ATOM 1691 HE2 MET A 579 -12.206 -8.461 1.536 1.00 0.00 H ATOM 1692 HE3 MET A 579 -11.668 -8.548 3.214 1.00 0.00 H ATOM 1693 N PRO A 580 -16.065 -5.829 3.349 1.00 0.00 N ATOM 1694 CA PRO A 580 -16.120 -5.814 4.814 1.00 0.00 C ATOM 1695 C PRO A 580 -14.915 -6.502 5.446 1.00 0.00 C ATOM 1696 O PRO A 580 -13.974 -6.890 4.753 1.00 0.00 O ATOM 1697 CB PRO A 580 -17.403 -6.587 5.129 1.00 0.00 C ATOM 1698 CG PRO A 580 -17.609 -7.475 3.950 1.00 0.00 C ATOM 1699 CD PRO A 580 -17.083 -6.716 2.763 1.00 0.00 C ATOM 1700 HA PRO A 580 -16.200 -4.808 5.198 1.00 0.00 H ATOM 1701 HB2 PRO A 580 -17.268 -7.158 6.036 1.00 0.00 H ATOM 1702 HB3 PRO A 580 -18.223 -5.896 5.250 1.00 0.00 H ATOM 1703 HG2 PRO A 580 -17.058 -8.394 4.082 1.00 0.00 H ATOM 1704 HG3 PRO A 580 -18.661 -7.681 3.826 1.00 0.00 H ATOM 1705 HD2 PRO A 580 -16.639 -7.394 2.049 1.00 0.00 H ATOM 1706 HD3 PRO A 580 -17.874 -6.143 2.302 1.00 0.00 H ATOM 1707 N LEU A 581 -14.949 -6.651 6.766 1.00 0.00 N ATOM 1708 CA LEU A 581 -13.860 -7.294 7.492 1.00 0.00 C ATOM 1709 C LEU A 581 -14.212 -8.737 7.838 1.00 0.00 C ATOM 1710 O LEU A 581 -15.070 -8.992 8.684 1.00 0.00 O ATOM 1711 CB LEU A 581 -13.542 -6.514 8.769 1.00 0.00 C ATOM 1712 CG LEU A 581 -12.840 -5.169 8.578 1.00 0.00 C ATOM 1713 CD1 LEU A 581 -13.056 -4.277 9.790 1.00 0.00 C ATOM 1714 CD2 LEU A 581 -11.354 -5.376 8.323 1.00 0.00 C ATOM 1715 H LEU A 581 -15.726 -6.322 7.264 1.00 0.00 H ATOM 1716 HA LEU A 581 -12.989 -7.292 6.853 1.00 0.00 H ATOM 1717 HB2 LEU A 581 -14.473 -6.331 9.284 1.00 0.00 H ATOM 1718 HB3 LEU A 581 -12.908 -7.135 9.386 1.00 0.00 H ATOM 1719 HG LEU A 581 -13.262 -4.669 7.717 1.00 0.00 H ATOM 1720 HD11 LEU A 581 -13.842 -3.568 9.580 1.00 0.00 H ATOM 1721 HD12 LEU A 581 -12.142 -3.746 10.013 1.00 0.00 H ATOM 1722 HD13 LEU A 581 -13.334 -4.885 10.639 1.00 0.00 H ATOM 1723 HD21 LEU A 581 -10.841 -4.428 8.400 1.00 0.00 H ATOM 1724 HD22 LEU A 581 -11.212 -5.782 7.332 1.00 0.00 H ATOM 1725 HD23 LEU A 581 -10.955 -6.062 9.054 1.00 0.00 H ATOM 1726 N LEU A 582 -13.543 -9.678 7.180 1.00 0.00 N ATOM 1727 CA LEU A 582 -13.784 -11.096 7.420 1.00 0.00 C ATOM 1728 C LEU A 582 -12.993 -11.587 8.628 1.00 0.00 C ATOM 1729 O LEU A 582 -11.877 -12.090 8.490 1.00 0.00 O ATOM 1730 CB LEU A 582 -13.407 -11.914 6.183 1.00 0.00 C ATOM 1731 CG LEU A 582 -14.087 -11.504 4.876 1.00 0.00 C ATOM 1732 CD1 LEU A 582 -13.396 -12.156 3.688 1.00 0.00 C ATOM 1733 CD2 LEU A 582 -15.563 -11.873 4.904 1.00 0.00 C ATOM 1734 H LEU A 582 -12.872 -9.413 6.518 1.00 0.00 H ATOM 1735 HA LEU A 582 -14.838 -11.225 7.619 1.00 0.00 H ATOM 1736 HB2 LEU A 582 -12.341 -11.827 6.042 1.00 0.00 H ATOM 1737 HB3 LEU A 582 -13.660 -12.946 6.380 1.00 0.00 H ATOM 1738 HG LEU A 582 -14.012 -10.432 4.758 1.00 0.00 H ATOM 1739 HD11 LEU A 582 -12.512 -11.592 3.432 1.00 0.00 H ATOM 1740 HD12 LEU A 582 -14.070 -12.172 2.844 1.00 0.00 H ATOM 1741 HD13 LEU A 582 -13.117 -13.168 3.944 1.00 0.00 H ATOM 1742 HD21 LEU A 582 -15.665 -12.949 4.898 1.00 0.00 H ATOM 1743 HD22 LEU A 582 -16.054 -11.461 4.034 1.00 0.00 H ATOM 1744 HD23 LEU A 582 -16.017 -11.473 5.798 1.00 0.00 H ATOM 1745 N LYS A 583 -13.577 -11.439 9.812 1.00 0.00 N ATOM 1746 CA LYS A 583 -12.929 -11.870 11.045 1.00 0.00 C ATOM 1747 C LYS A 583 -13.801 -12.871 11.796 1.00 0.00 C ATOM 1748 O LYS A 583 -15.003 -12.968 11.552 1.00 0.00 O ATOM 1749 CB LYS A 583 -12.634 -10.663 11.938 1.00 0.00 C ATOM 1750 CG LYS A 583 -11.536 -10.914 12.957 1.00 0.00 C ATOM 1751 CD LYS A 583 -10.837 -9.624 13.352 1.00 0.00 C ATOM 1752 CE LYS A 583 -10.114 -9.768 14.683 1.00 0.00 C ATOM 1753 NZ LYS A 583 -9.031 -8.757 14.837 1.00 0.00 N ATOM 1754 H LYS A 583 -14.468 -11.030 9.857 1.00 0.00 H ATOM 1755 HA LYS A 583 -11.998 -12.347 10.781 1.00 0.00 H ATOM 1756 HB2 LYS A 583 -12.336 -9.833 11.315 1.00 0.00 H ATOM 1757 HB3 LYS A 583 -13.536 -10.396 12.471 1.00 0.00 H ATOM 1758 HG2 LYS A 583 -11.970 -11.361 13.839 1.00 0.00 H ATOM 1759 HG3 LYS A 583 -10.809 -11.590 12.529 1.00 0.00 H ATOM 1760 HD2 LYS A 583 -10.116 -9.366 12.590 1.00 0.00 H ATOM 1761 HD3 LYS A 583 -11.573 -8.837 13.436 1.00 0.00 H ATOM 1762 HE2 LYS A 583 -10.829 -9.641 15.482 1.00 0.00 H ATOM 1763 HE3 LYS A 583 -9.683 -10.757 14.739 1.00 0.00 H ATOM 1764 HZ1 LYS A 583 -9.290 -7.878 14.345 1.00 0.00 H ATOM 1765 HZ2 LYS A 583 -8.144 -9.119 14.432 1.00 0.00 H ATOM 1766 HZ3 LYS A 583 -8.879 -8.547 15.844 1.00 0.00 H ATOM 1767 N SER A 584 -13.186 -13.613 12.712 1.00 0.00 N ATOM 1768 CA SER A 584 -13.906 -14.609 13.497 1.00 0.00 C ATOM 1769 C SER A 584 -15.109 -13.984 14.196 1.00 0.00 C ATOM 1770 O SER A 584 -16.023 -14.686 14.627 1.00 0.00 O ATOM 1771 CB SER A 584 -12.974 -15.244 14.531 1.00 0.00 C ATOM 1772 OG SER A 584 -12.419 -14.262 15.389 1.00 0.00 O ATOM 1773 H SER A 584 -12.225 -13.490 12.860 1.00 0.00 H ATOM 1774 HA SER A 584 -14.255 -15.375 12.821 1.00 0.00 H ATOM 1775 HB2 SER A 584 -13.531 -15.951 15.127 1.00 0.00 H ATOM 1776 HB3 SER A 584 -12.170 -15.756 14.022 1.00 0.00 H ATOM 1777 HG SER A 584 -12.394 -13.417 14.934 1.00 0.00 H ATOM 1778 N GLU A 585 -15.101 -12.659 14.303 1.00 0.00 N ATOM 1779 CA GLU A 585 -16.191 -11.939 14.950 1.00 0.00 C ATOM 1780 C GLU A 585 -16.507 -10.645 14.205 1.00 0.00 C ATOM 1781 O GLU A 585 -15.718 -9.700 14.216 1.00 0.00 O ATOM 1782 CB GLU A 585 -15.834 -11.627 16.405 1.00 0.00 C ATOM 1783 CG GLU A 585 -16.164 -12.756 17.368 1.00 0.00 C ATOM 1784 CD GLU A 585 -15.312 -12.720 18.622 1.00 0.00 C ATOM 1785 OE1 GLU A 585 -14.192 -13.273 18.593 1.00 0.00 O ATOM 1786 OE2 GLU A 585 -15.764 -12.141 19.631 1.00 0.00 O ATOM 1787 H GLU A 585 -14.344 -12.154 13.939 1.00 0.00 H ATOM 1788 HA GLU A 585 -17.064 -12.573 14.932 1.00 0.00 H ATOM 1789 HB2 GLU A 585 -14.774 -11.426 16.468 1.00 0.00 H ATOM 1790 HB3 GLU A 585 -16.377 -10.747 16.716 1.00 0.00 H ATOM 1791 HG2 GLU A 585 -17.202 -12.675 17.654 1.00 0.00 H ATOM 1792 HG3 GLU A 585 -16.002 -13.698 16.866 1.00 0.00 H ATOM 1793 N VAL A 586 -17.666 -10.611 13.556 1.00 0.00 N ATOM 1794 CA VAL A 586 -18.088 -9.434 12.805 1.00 0.00 C ATOM 1795 C VAL A 586 -19.605 -9.391 12.657 1.00 0.00 C ATOM 1796 O VAL A 586 -20.267 -10.428 12.642 1.00 0.00 O ATOM 1797 CB VAL A 586 -17.445 -9.402 11.406 1.00 0.00 C ATOM 1798 CG1 VAL A 586 -17.932 -10.574 10.567 1.00 0.00 C ATOM 1799 CG2 VAL A 586 -17.743 -8.080 10.714 1.00 0.00 C ATOM 1800 H VAL A 586 -18.253 -11.395 13.584 1.00 0.00 H ATOM 1801 HA VAL A 586 -17.763 -8.558 13.347 1.00 0.00 H ATOM 1802 HB VAL A 586 -16.375 -9.491 11.521 1.00 0.00 H ATOM 1803 HG11 VAL A 586 -18.073 -10.251 9.546 1.00 0.00 H ATOM 1804 HG12 VAL A 586 -17.201 -11.368 10.598 1.00 0.00 H ATOM 1805 HG13 VAL A 586 -18.871 -10.933 10.962 1.00 0.00 H ATOM 1806 HG21 VAL A 586 -17.247 -7.279 11.240 1.00 0.00 H ATOM 1807 HG22 VAL A 586 -17.385 -8.118 9.695 1.00 0.00 H ATOM 1808 HG23 VAL A 586 -18.809 -7.906 10.713 1.00 0.00 H ATOM 1809 N ALA A 587 -20.149 -8.183 12.548 1.00 0.00 N ATOM 1810 CA ALA A 587 -21.588 -8.005 12.398 1.00 0.00 C ATOM 1811 C ALA A 587 -21.908 -7.089 11.221 1.00 0.00 C ATOM 1812 O ALA A 587 -21.084 -6.268 10.820 1.00 0.00 O ATOM 1813 CB ALA A 587 -22.186 -7.447 13.681 1.00 0.00 C ATOM 1814 H ALA A 587 -19.568 -7.394 12.567 1.00 0.00 H ATOM 1815 HA ALA A 587 -22.027 -8.975 12.217 1.00 0.00 H ATOM 1816 HB1 ALA A 587 -22.165 -6.367 13.647 1.00 0.00 H ATOM 1817 HB2 ALA A 587 -23.207 -7.785 13.778 1.00 0.00 H ATOM 1818 HB3 ALA A 587 -21.610 -7.792 14.526 1.00 0.00 H ATOM 1819 N ALA A 588 -23.109 -7.237 10.672 1.00 0.00 N ATOM 1820 CA ALA A 588 -23.538 -6.423 9.542 1.00 0.00 C ATOM 1821 C ALA A 588 -25.013 -6.056 9.658 1.00 0.00 C ATOM 1822 O ALA A 588 -25.856 -6.910 9.931 1.00 0.00 O ATOM 1823 CB ALA A 588 -23.275 -7.154 8.234 1.00 0.00 C ATOM 1824 H ALA A 588 -23.721 -7.909 11.037 1.00 0.00 H ATOM 1825 HA ALA A 588 -22.951 -5.515 9.543 1.00 0.00 H ATOM 1826 HB1 ALA A 588 -24.126 -7.775 7.993 1.00 0.00 H ATOM 1827 HB2 ALA A 588 -23.117 -6.435 7.445 1.00 0.00 H ATOM 1828 HB3 ALA A 588 -22.396 -7.773 8.339 1.00 0.00 H ATOM 1829 N GLY A 589 -25.320 -4.779 9.450 1.00 0.00 N ATOM 1830 CA GLY A 589 -26.694 -4.322 9.537 1.00 0.00 C ATOM 1831 C GLY A 589 -27.376 -4.775 10.812 1.00 0.00 C ATOM 1832 O GLY A 589 -27.806 -5.923 10.922 1.00 0.00 O ATOM 1833 H GLY A 589 -24.606 -4.142 9.236 1.00 0.00 H ATOM 1834 HA2 GLY A 589 -26.707 -3.243 9.497 1.00 0.00 H ATOM 1835 HA3 GLY A 589 -27.244 -4.709 8.692 1.00 0.00 H ATOM 1836 N VAL A 590 -27.475 -3.871 11.782 1.00 0.00 N ATOM 1837 CA VAL A 590 -28.109 -4.183 13.057 1.00 0.00 C ATOM 1838 C VAL A 590 -29.567 -3.739 13.070 1.00 0.00 C ATOM 1839 O VAL A 590 -30.462 -4.515 13.403 1.00 0.00 O ATOM 1840 CB VAL A 590 -27.369 -3.513 14.231 1.00 0.00 C ATOM 1841 CG1 VAL A 590 -27.421 -1.999 14.100 1.00 0.00 C ATOM 1842 CG2 VAL A 590 -27.960 -3.962 15.558 1.00 0.00 C ATOM 1843 H VAL A 590 -27.113 -2.972 11.636 1.00 0.00 H ATOM 1844 HA VAL A 590 -28.067 -5.253 13.197 1.00 0.00 H ATOM 1845 HB VAL A 590 -26.334 -3.820 14.199 1.00 0.00 H ATOM 1846 HG11 VAL A 590 -27.118 -1.713 13.103 1.00 0.00 H ATOM 1847 HG12 VAL A 590 -28.428 -1.655 14.284 1.00 0.00 H ATOM 1848 HG13 VAL A 590 -26.751 -1.552 14.820 1.00 0.00 H ATOM 1849 HG21 VAL A 590 -28.647 -4.778 15.388 1.00 0.00 H ATOM 1850 HG22 VAL A 590 -27.167 -4.290 16.214 1.00 0.00 H ATOM 1851 HG23 VAL A 590 -28.487 -3.138 16.016 1.00 0.00 H ATOM 1852 N LYS A 591 -29.800 -2.483 12.703 1.00 0.00 N ATOM 1853 CA LYS A 591 -31.150 -1.933 12.670 1.00 0.00 C ATOM 1854 C LYS A 591 -31.272 -0.855 11.598 1.00 0.00 C ATOM 1855 O LYS A 591 -30.436 0.045 11.509 1.00 0.00 O ATOM 1856 CB LYS A 591 -31.520 -1.353 14.036 1.00 0.00 C ATOM 1857 CG LYS A 591 -32.164 -2.362 14.971 1.00 0.00 C ATOM 1858 CD LYS A 591 -31.860 -2.047 16.426 1.00 0.00 C ATOM 1859 CE LYS A 591 -32.645 -0.838 16.911 1.00 0.00 C ATOM 1860 NZ LYS A 591 -32.533 -0.659 18.386 1.00 0.00 N ATOM 1861 H LYS A 591 -29.045 -1.912 12.448 1.00 0.00 H ATOM 1862 HA LYS A 591 -31.830 -2.737 12.433 1.00 0.00 H ATOM 1863 HB2 LYS A 591 -30.625 -0.976 14.509 1.00 0.00 H ATOM 1864 HB3 LYS A 591 -32.212 -0.535 13.891 1.00 0.00 H ATOM 1865 HG2 LYS A 591 -33.234 -2.342 14.826 1.00 0.00 H ATOM 1866 HG3 LYS A 591 -31.786 -3.347 14.738 1.00 0.00 H ATOM 1867 HD2 LYS A 591 -32.124 -2.901 17.033 1.00 0.00 H ATOM 1868 HD3 LYS A 591 -30.803 -1.844 16.528 1.00 0.00 H ATOM 1869 HE2 LYS A 591 -32.262 0.043 16.420 1.00 0.00 H ATOM 1870 HE3 LYS A 591 -33.684 -0.973 16.652 1.00 0.00 H ATOM 1871 HZ1 LYS A 591 -33.170 0.099 18.702 1.00 0.00 H ATOM 1872 HZ2 LYS A 591 -31.557 -0.406 18.641 1.00 0.00 H ATOM 1873 HZ3 LYS A 591 -32.790 -1.541 18.873 1.00 0.00 H ATOM 1874 N LYS A 592 -32.319 -0.950 10.786 1.00 0.00 N ATOM 1875 CA LYS A 592 -32.553 0.019 9.721 1.00 0.00 C ATOM 1876 C LYS A 592 -33.727 0.931 10.064 1.00 0.00 C ATOM 1877 O LYS A 592 -34.887 0.535 9.951 1.00 0.00 O ATOM 1878 CB LYS A 592 -32.823 -0.702 8.398 1.00 0.00 C ATOM 1879 CG LYS A 592 -32.844 0.224 7.195 1.00 0.00 C ATOM 1880 CD LYS A 592 -31.451 0.725 6.852 1.00 0.00 C ATOM 1881 CE LYS A 592 -30.632 -0.345 6.147 1.00 0.00 C ATOM 1882 NZ LYS A 592 -29.282 0.153 5.762 1.00 0.00 N ATOM 1883 H LYS A 592 -32.952 -1.690 10.906 1.00 0.00 H ATOM 1884 HA LYS A 592 -31.663 0.621 9.619 1.00 0.00 H ATOM 1885 HB2 LYS A 592 -32.053 -1.443 8.243 1.00 0.00 H ATOM 1886 HB3 LYS A 592 -33.780 -1.198 8.461 1.00 0.00 H ATOM 1887 HG2 LYS A 592 -33.241 -0.312 6.346 1.00 0.00 H ATOM 1888 HG3 LYS A 592 -33.477 1.072 7.415 1.00 0.00 H ATOM 1889 HD2 LYS A 592 -31.536 1.583 6.201 1.00 0.00 H ATOM 1890 HD3 LYS A 592 -30.946 1.011 7.763 1.00 0.00 H ATOM 1891 HE2 LYS A 592 -30.518 -1.188 6.812 1.00 0.00 H ATOM 1892 HE3 LYS A 592 -31.159 -0.657 5.258 1.00 0.00 H ATOM 1893 HZ1 LYS A 592 -28.546 -0.398 6.247 1.00 0.00 H ATOM 1894 HZ2 LYS A 592 -29.182 1.153 6.027 1.00 0.00 H ATOM 1895 HZ3 LYS A 592 -29.148 0.063 4.735 1.00 0.00 H ATOM 1896 N SER A 593 -33.417 2.155 10.481 1.00 0.00 N ATOM 1897 CA SER A 593 -34.447 3.122 10.842 1.00 0.00 C ATOM 1898 C SER A 593 -35.217 3.582 9.607 1.00 0.00 C ATOM 1899 O SER A 593 -34.685 4.302 8.762 1.00 0.00 O ATOM 1900 CB SER A 593 -33.819 4.328 11.543 1.00 0.00 C ATOM 1901 OG SER A 593 -34.811 5.255 11.949 1.00 0.00 O ATOM 1902 H SER A 593 -32.474 2.411 10.550 1.00 0.00 H ATOM 1903 HA SER A 593 -35.133 2.638 11.520 1.00 0.00 H ATOM 1904 HB2 SER A 593 -33.279 3.993 12.415 1.00 0.00 H ATOM 1905 HB3 SER A 593 -33.138 4.822 10.865 1.00 0.00 H ATOM 1906 HG SER A 593 -35.580 5.172 11.380 1.00 0.00 H ATOM 1907 N SER A 594 -36.473 3.160 9.511 1.00 0.00 N ATOM 1908 CA SER A 594 -37.317 3.524 8.378 1.00 0.00 C ATOM 1909 C SER A 594 -38.794 3.443 8.753 1.00 0.00 C ATOM 1910 O SER A 594 -39.233 2.485 9.388 1.00 0.00 O ATOM 1911 CB SER A 594 -37.030 2.609 7.186 1.00 0.00 C ATOM 1912 OG SER A 594 -37.452 3.206 5.972 1.00 0.00 O ATOM 1913 H SER A 594 -36.841 2.588 10.217 1.00 0.00 H ATOM 1914 HA SER A 594 -37.083 4.542 8.104 1.00 0.00 H ATOM 1915 HB2 SER A 594 -35.970 2.418 7.130 1.00 0.00 H ATOM 1916 HB3 SER A 594 -37.558 1.675 7.318 1.00 0.00 H ATOM 1917 HG SER A 594 -38.323 3.593 6.091 1.00 0.00 H ATOM 1918 N GLY A 595 -39.556 4.456 8.354 1.00 0.00 N ATOM 1919 CA GLY A 595 -40.975 4.481 8.656 1.00 0.00 C ATOM 1920 C GLY A 595 -41.714 5.554 7.881 1.00 0.00 C ATOM 1921 O GLY A 595 -41.933 6.663 8.369 1.00 0.00 O ATOM 1922 H GLY A 595 -39.151 5.193 7.850 1.00 0.00 H ATOM 1923 HA2 GLY A 595 -41.401 3.519 8.414 1.00 0.00 H ATOM 1924 HA3 GLY A 595 -41.103 4.665 9.713 1.00 0.00 H ATOM 1925 N PRO A 596 -42.112 5.227 6.643 1.00 0.00 N ATOM 1926 CA PRO A 596 -42.836 6.158 5.772 1.00 0.00 C ATOM 1927 C PRO A 596 -44.255 6.426 6.262 1.00 0.00 C ATOM 1928 O PRO A 596 -44.731 5.783 7.197 1.00 0.00 O ATOM 1929 CB PRO A 596 -42.864 5.433 4.424 1.00 0.00 C ATOM 1930 CG PRO A 596 -42.749 3.988 4.768 1.00 0.00 C ATOM 1931 CD PRO A 596 -41.886 3.923 5.997 1.00 0.00 C ATOM 1932 HA PRO A 596 -42.309 7.095 5.668 1.00 0.00 H ATOM 1933 HB2 PRO A 596 -43.795 5.647 3.917 1.00 0.00 H ATOM 1934 HB3 PRO A 596 -42.034 5.762 3.817 1.00 0.00 H ATOM 1935 HG2 PRO A 596 -43.727 3.581 4.974 1.00 0.00 H ATOM 1936 HG3 PRO A 596 -42.282 3.454 3.954 1.00 0.00 H ATOM 1937 HD2 PRO A 596 -42.204 3.114 6.639 1.00 0.00 H ATOM 1938 HD3 PRO A 596 -40.848 3.803 5.724 1.00 0.00 H ATOM 1939 N SER A 597 -44.926 7.380 5.625 1.00 0.00 N ATOM 1940 CA SER A 597 -46.290 7.735 5.999 1.00 0.00 C ATOM 1941 C SER A 597 -47.298 7.087 5.055 1.00 0.00 C ATOM 1942 O SER A 597 -46.923 6.426 4.087 1.00 0.00 O ATOM 1943 CB SER A 597 -46.465 9.255 5.984 1.00 0.00 C ATOM 1944 OG SER A 597 -46.086 9.824 7.225 1.00 0.00 O ATOM 1945 H SER A 597 -44.492 7.858 4.887 1.00 0.00 H ATOM 1946 HA SER A 597 -46.465 7.371 7.000 1.00 0.00 H ATOM 1947 HB2 SER A 597 -45.850 9.679 5.205 1.00 0.00 H ATOM 1948 HB3 SER A 597 -47.502 9.493 5.794 1.00 0.00 H ATOM 1949 HG SER A 597 -45.130 9.904 7.262 1.00 0.00 H ATOM 1950 N SER A 598 -48.581 7.280 5.347 1.00 0.00 N ATOM 1951 CA SER A 598 -49.645 6.711 4.528 1.00 0.00 C ATOM 1952 C SER A 598 -50.989 7.348 4.865 1.00 0.00 C ATOM 1953 O SER A 598 -51.245 7.715 6.011 1.00 0.00 O ATOM 1954 CB SER A 598 -49.719 5.197 4.731 1.00 0.00 C ATOM 1955 OG SER A 598 -50.050 4.878 6.072 1.00 0.00 O ATOM 1956 H SER A 598 -48.816 7.816 6.133 1.00 0.00 H ATOM 1957 HA SER A 598 -49.412 6.916 3.493 1.00 0.00 H ATOM 1958 HB2 SER A 598 -50.475 4.785 4.080 1.00 0.00 H ATOM 1959 HB3 SER A 598 -48.761 4.757 4.495 1.00 0.00 H ATOM 1960 HG SER A 598 -49.298 4.457 6.496 1.00 0.00 H ATOM 1961 N GLY A 599 -51.847 7.475 3.857 1.00 0.00 N ATOM 1962 CA GLY A 599 -53.155 8.068 4.065 1.00 0.00 C ATOM 1963 C GLY A 599 -54.178 7.059 4.547 1.00 0.00 C ATOM 1964 O GLY A 599 -55.350 7.390 4.725 1.00 0.00 O ATOM 1965 H GLY A 599 -51.588 7.164 2.964 1.00 0.00 H ATOM 1966 HA2 GLY A 599 -53.068 8.856 4.799 1.00 0.00 H ATOM 1967 HA3 GLY A 599 -53.497 8.493 3.133 1.00 0.00 H TER 1968 GLY A 599