ATOM 1 N GLY A 445 3.048 -5.609 -9.460 1.00 0.00 N ATOM 2 CA GLY A 445 3.204 -6.606 -10.545 1.00 0.00 C ATOM 3 C GLY A 445 4.616 -7.178 -10.603 1.00 0.00 C ATOM 4 O GLY A 445 5.404 -6.958 -9.676 1.00 0.00 O ATOM 5 H1 GLY A 445 3.205 -6.044 -8.563 1.00 0.00 H ATOM 6 H2 GLY A 445 2.117 -5.222 -9.478 1.00 0.00 H ATOM 7 H3 GLY A 445 3.714 -4.860 -9.574 1.00 0.00 H ATOM 8 HA2 GLY A 445 2.504 -7.427 -10.391 1.00 0.00 H ATOM 9 HA3 GLY A 445 2.983 -6.128 -11.499 1.00 0.00 H ATOM 10 N PRO A 446 4.966 -7.911 -11.678 1.00 0.00 N ATOM 11 CA PRO A 446 6.292 -8.515 -11.864 1.00 0.00 C ATOM 12 C PRO A 446 7.395 -7.457 -11.920 1.00 0.00 C ATOM 13 O PRO A 446 7.273 -6.466 -12.643 1.00 0.00 O ATOM 14 CB PRO A 446 6.210 -9.314 -13.172 1.00 0.00 C ATOM 15 CG PRO A 446 5.062 -8.654 -13.936 1.00 0.00 C ATOM 16 CD PRO A 446 4.117 -8.189 -12.829 1.00 0.00 C ATOM 17 HA PRO A 446 6.500 -9.203 -11.043 1.00 0.00 H ATOM 18 HB2 PRO A 446 7.149 -9.277 -13.733 1.00 0.00 H ATOM 19 HB3 PRO A 446 5.946 -10.348 -12.948 1.00 0.00 H ATOM 20 HG2 PRO A 446 5.432 -7.783 -14.478 1.00 0.00 H ATOM 21 HG3 PRO A 446 4.573 -9.349 -14.618 1.00 0.00 H ATOM 22 HD2 PRO A 446 3.571 -7.304 -13.156 1.00 0.00 H ATOM 23 HD3 PRO A 446 3.421 -8.992 -12.579 1.00 0.00 H ATOM 24 N LEU A 447 8.476 -7.685 -11.166 1.00 0.00 N ATOM 25 CA LEU A 447 9.648 -6.797 -11.043 1.00 0.00 C ATOM 26 C LEU A 447 9.256 -5.320 -10.758 1.00 0.00 C ATOM 27 O LEU A 447 9.894 -4.370 -11.224 1.00 0.00 O ATOM 28 CB LEU A 447 10.556 -6.989 -12.286 1.00 0.00 C ATOM 29 CG LEU A 447 11.376 -8.294 -12.388 1.00 0.00 C ATOM 30 CD1 LEU A 447 12.497 -8.340 -11.348 1.00 0.00 C ATOM 31 CD2 LEU A 447 10.574 -9.592 -12.277 1.00 0.00 C ATOM 32 H LEU A 447 8.477 -8.532 -10.615 1.00 0.00 H ATOM 33 HA LEU A 447 10.207 -7.124 -10.166 1.00 0.00 H ATOM 34 HB2 LEU A 447 9.943 -6.900 -13.184 1.00 0.00 H ATOM 35 HB3 LEU A 447 11.276 -6.172 -12.322 1.00 0.00 H ATOM 36 HG LEU A 447 11.835 -8.298 -13.374 1.00 0.00 H ATOM 37 HD11 LEU A 447 13.122 -7.453 -11.446 1.00 0.00 H ATOM 38 HD12 LEU A 447 13.114 -9.222 -11.516 1.00 0.00 H ATOM 39 HD13 LEU A 447 12.082 -8.380 -10.341 1.00 0.00 H ATOM 40 HD21 LEU A 447 11.213 -10.435 -12.540 1.00 0.00 H ATOM 41 HD22 LEU A 447 9.732 -9.561 -12.968 1.00 0.00 H ATOM 42 HD23 LEU A 447 10.214 -9.731 -11.258 1.00 0.00 H ATOM 43 N GLY A 448 8.154 -5.122 -10.025 1.00 0.00 N ATOM 44 CA GLY A 448 7.483 -3.831 -9.813 1.00 0.00 C ATOM 45 C GLY A 448 6.663 -3.410 -11.041 1.00 0.00 C ATOM 46 O GLY A 448 5.430 -3.397 -10.986 1.00 0.00 O ATOM 47 H GLY A 448 7.682 -5.950 -9.686 1.00 0.00 H ATOM 48 HA2 GLY A 448 6.815 -3.907 -8.954 1.00 0.00 H ATOM 49 HA3 GLY A 448 8.223 -3.058 -9.605 1.00 0.00 H ATOM 50 N SER A 449 7.352 -3.164 -12.159 1.00 0.00 N ATOM 51 CA SER A 449 6.784 -2.826 -13.475 1.00 0.00 C ATOM 52 C SER A 449 7.643 -3.394 -14.627 1.00 0.00 C ATOM 53 O SER A 449 8.622 -2.774 -15.055 1.00 0.00 O ATOM 54 CB SER A 449 6.656 -1.299 -13.646 1.00 0.00 C ATOM 55 OG SER A 449 5.814 -0.705 -12.672 1.00 0.00 O ATOM 56 H SER A 449 8.359 -3.255 -12.093 1.00 0.00 H ATOM 57 HA SER A 449 5.787 -3.261 -13.553 1.00 0.00 H ATOM 58 HB2 SER A 449 7.646 -0.845 -13.583 1.00 0.00 H ATOM 59 HB3 SER A 449 6.246 -1.092 -14.636 1.00 0.00 H ATOM 60 HG SER A 449 5.840 0.254 -12.794 1.00 0.00 H ATOM 61 N MET A 450 7.279 -4.568 -15.150 1.00 0.00 N ATOM 62 CA MET A 450 7.863 -5.171 -16.362 1.00 0.00 C ATOM 63 C MET A 450 7.781 -4.218 -17.576 1.00 0.00 C ATOM 64 O MET A 450 6.697 -3.968 -18.098 1.00 0.00 O ATOM 65 CB MET A 450 7.177 -6.527 -16.616 1.00 0.00 C ATOM 66 CG MET A 450 7.626 -7.263 -17.889 1.00 0.00 C ATOM 67 SD MET A 450 6.653 -6.898 -19.384 1.00 0.00 S ATOM 68 CE MET A 450 7.482 -7.975 -20.581 1.00 0.00 C ATOM 69 H MET A 450 6.526 -5.065 -14.692 1.00 0.00 H ATOM 70 HA MET A 450 8.916 -5.374 -16.163 1.00 0.00 H ATOM 71 HB2 MET A 450 7.408 -7.173 -15.768 1.00 0.00 H ATOM 72 HB3 MET A 450 6.094 -6.397 -16.648 1.00 0.00 H ATOM 73 HG2 MET A 450 8.678 -7.050 -18.079 1.00 0.00 H ATOM 74 HG3 MET A 450 7.535 -8.334 -17.699 1.00 0.00 H ATOM 75 HE1 MET A 450 7.456 -9.008 -20.228 1.00 0.00 H ATOM 76 HE2 MET A 450 6.967 -7.913 -21.540 1.00 0.00 H ATOM 77 HE3 MET A 450 8.516 -7.659 -20.706 1.00 0.00 H ATOM 78 N THR A 451 8.920 -3.664 -18.001 1.00 0.00 N ATOM 79 CA THR A 451 9.107 -2.778 -19.176 1.00 0.00 C ATOM 80 C THR A 451 7.921 -1.834 -19.481 1.00 0.00 C ATOM 81 O THR A 451 7.184 -2.009 -20.456 1.00 0.00 O ATOM 82 CB THR A 451 9.542 -3.589 -20.419 1.00 0.00 C ATOM 83 OG1 THR A 451 10.545 -4.528 -20.081 1.00 0.00 O ATOM 84 CG2 THR A 451 10.139 -2.710 -21.524 1.00 0.00 C ATOM 85 H THR A 451 9.759 -3.914 -17.497 1.00 0.00 H ATOM 86 HA THR A 451 9.943 -2.122 -18.928 1.00 0.00 H ATOM 87 HB THR A 451 8.696 -4.147 -20.816 1.00 0.00 H ATOM 88 HG1 THR A 451 10.718 -5.048 -20.874 1.00 0.00 H ATOM 89 HG21 THR A 451 10.987 -2.146 -21.134 1.00 0.00 H ATOM 90 HG22 THR A 451 9.391 -2.014 -21.900 1.00 0.00 H ATOM 91 HG23 THR A 451 10.473 -3.335 -22.353 1.00 0.00 H ATOM 92 N ARG A 452 7.721 -0.819 -18.624 1.00 0.00 N ATOM 93 CA ARG A 452 6.624 0.169 -18.716 1.00 0.00 C ATOM 94 C ARG A 452 5.214 -0.463 -18.773 1.00 0.00 C ATOM 95 O ARG A 452 4.360 -0.090 -19.581 1.00 0.00 O ATOM 96 CB ARG A 452 6.910 1.172 -19.852 1.00 0.00 C ATOM 97 CG ARG A 452 8.045 2.147 -19.507 1.00 0.00 C ATOM 98 CD ARG A 452 8.502 2.905 -20.761 1.00 0.00 C ATOM 99 NE ARG A 452 9.094 4.217 -20.440 1.00 0.00 N ATOM 100 CZ ARG A 452 10.280 4.468 -19.910 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.124 3.524 -19.590 1.00 0.00 N ATOM 102 NH2 ARG A 452 10.643 5.701 -19.685 1.00 0.00 N ATOM 103 H ARG A 452 8.364 -0.737 -17.846 1.00 0.00 H ATOM 104 HA ARG A 452 6.624 0.725 -17.780 1.00 0.00 H ATOM 105 HB2 ARG A 452 7.154 0.628 -20.765 1.00 0.00 H ATOM 106 HB3 ARG A 452 6.018 1.770 -20.044 1.00 0.00 H ATOM 107 HG2 ARG A 452 7.678 2.854 -18.761 1.00 0.00 H ATOM 108 HG3 ARG A 452 8.897 1.609 -19.090 1.00 0.00 H ATOM 109 HD2 ARG A 452 9.212 2.285 -21.314 1.00 0.00 H ATOM 110 HD3 ARG A 452 7.637 3.076 -21.405 1.00 0.00 H ATOM 111 HE ARG A 452 8.531 5.026 -20.654 1.00 0.00 H ATOM 112 HH11 ARG A 452 10.876 2.565 -19.761 1.00 0.00 H ATOM 113 HH12 ARG A 452 12.013 3.761 -19.182 1.00 0.00 H ATOM 114 HH21 ARG A 452 10.020 6.458 -19.918 1.00 0.00 H ATOM 115 HH22 ARG A 452 11.543 5.894 -19.277 1.00 0.00 H ATOM 116 N CYS A 453 4.986 -1.457 -17.913 1.00 0.00 N ATOM 117 CA CYS A 453 3.785 -2.292 -17.911 1.00 0.00 C ATOM 118 C CYS A 453 2.468 -1.481 -17.801 1.00 0.00 C ATOM 119 O CYS A 453 2.317 -0.704 -16.848 1.00 0.00 O ATOM 120 CB CYS A 453 3.869 -3.309 -16.760 1.00 0.00 C ATOM 121 SG CYS A 453 3.102 -4.869 -17.271 1.00 0.00 S ATOM 122 H CYS A 453 5.759 -1.743 -17.331 1.00 0.00 H ATOM 123 HA CYS A 453 3.820 -2.831 -18.854 1.00 0.00 H ATOM 124 HB2 CYS A 453 4.906 -3.506 -16.498 1.00 0.00 H ATOM 125 HB3 CYS A 453 3.364 -2.918 -15.875 1.00 0.00 H ATOM 126 HG CYS A 453 3.991 -5.153 -18.232 1.00 0.00 H ATOM 127 N PRO A 454 1.481 -1.669 -18.703 1.00 0.00 N ATOM 128 CA PRO A 454 0.216 -0.927 -18.676 1.00 0.00 C ATOM 129 C PRO A 454 -0.689 -1.272 -17.486 1.00 0.00 C ATOM 130 O PRO A 454 -1.619 -0.522 -17.212 1.00 0.00 O ATOM 131 CB PRO A 454 -0.459 -1.207 -20.023 1.00 0.00 C ATOM 132 CG PRO A 454 0.092 -2.573 -20.420 1.00 0.00 C ATOM 133 CD PRO A 454 1.516 -2.550 -19.864 1.00 0.00 C ATOM 134 HA PRO A 454 0.422 0.144 -18.607 1.00 0.00 H ATOM 135 HB2 PRO A 454 -1.548 -1.213 -19.954 1.00 0.00 H ATOM 136 HB3 PRO A 454 -0.133 -0.462 -20.750 1.00 0.00 H ATOM 137 HG2 PRO A 454 -0.481 -3.358 -19.923 1.00 0.00 H ATOM 138 HG3 PRO A 454 0.083 -2.715 -21.501 1.00 0.00 H ATOM 139 HD2 PRO A 454 1.824 -3.561 -19.595 1.00 0.00 H ATOM 140 HD3 PRO A 454 2.195 -2.134 -20.611 1.00 0.00 H ATOM 141 N GLU A 455 -0.427 -2.347 -16.729 1.00 0.00 N ATOM 142 CA GLU A 455 -1.121 -2.614 -15.450 1.00 0.00 C ATOM 143 C GLU A 455 -0.788 -1.619 -14.338 1.00 0.00 C ATOM 144 O GLU A 455 -1.617 -1.432 -13.451 1.00 0.00 O ATOM 145 CB GLU A 455 -0.892 -4.038 -14.931 1.00 0.00 C ATOM 146 CG GLU A 455 0.568 -4.397 -14.625 1.00 0.00 C ATOM 147 CD GLU A 455 0.686 -5.101 -13.280 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.517 -6.340 -13.240 1.00 0.00 O ATOM 149 OE2 GLU A 455 0.962 -4.415 -12.270 1.00 0.00 O ATOM 150 H GLU A 455 0.299 -2.978 -17.029 1.00 0.00 H ATOM 151 HA GLU A 455 -2.190 -2.522 -15.630 1.00 0.00 H ATOM 152 HB2 GLU A 455 -1.499 -4.157 -14.035 1.00 0.00 H ATOM 153 HB3 GLU A 455 -1.275 -4.733 -15.678 1.00 0.00 H ATOM 154 HG2 GLU A 455 0.934 -5.060 -15.408 1.00 0.00 H ATOM 155 HG3 GLU A 455 1.198 -3.510 -14.617 1.00 0.00 H ATOM 156 N GLN A 456 0.373 -0.948 -14.388 1.00 0.00 N ATOM 157 CA GLN A 456 0.806 -0.001 -13.337 1.00 0.00 C ATOM 158 C GLN A 456 -0.202 1.134 -13.137 1.00 0.00 C ATOM 159 O GLN A 456 -0.428 1.604 -12.019 1.00 0.00 O ATOM 160 CB GLN A 456 2.222 0.560 -13.602 1.00 0.00 C ATOM 161 CG GLN A 456 2.322 1.841 -14.457 1.00 0.00 C ATOM 162 CD GLN A 456 2.146 3.132 -13.660 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.932 3.436 -12.773 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.138 3.940 -13.946 1.00 0.00 N ATOM 165 H GLN A 456 0.986 -1.128 -15.173 1.00 0.00 H ATOM 166 HA GLN A 456 0.867 -0.567 -12.410 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.695 0.754 -12.637 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.812 -0.222 -14.081 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.320 1.879 -14.888 1.00 0.00 H ATOM 170 HG3 GLN A 456 1.618 1.794 -15.284 1.00 0.00 H ATOM 171 HE21 GLN A 456 0.441 3.685 -14.630 1.00 0.00 H ATOM 172 HE22 GLN A 456 1.005 4.771 -13.390 1.00 0.00 H ATOM 173 N GLU A 457 -0.823 1.561 -14.242 1.00 0.00 N ATOM 174 CA GLU A 457 -1.836 2.620 -14.258 1.00 0.00 C ATOM 175 C GLU A 457 -3.193 2.124 -13.828 1.00 0.00 C ATOM 176 O GLU A 457 -3.839 2.817 -13.056 1.00 0.00 O ATOM 177 CB GLU A 457 -1.951 3.317 -15.616 1.00 0.00 C ATOM 178 CG GLU A 457 -1.927 2.452 -16.866 1.00 0.00 C ATOM 179 CD GLU A 457 -2.086 3.331 -18.097 1.00 0.00 C ATOM 180 OE1 GLU A 457 -3.243 3.617 -18.480 1.00 0.00 O ATOM 181 OE2 GLU A 457 -1.054 3.733 -18.679 1.00 0.00 O ATOM 182 H GLU A 457 -0.597 1.085 -15.107 1.00 0.00 H ATOM 183 HA GLU A 457 -1.557 3.380 -13.527 1.00 0.00 H ATOM 184 HB2 GLU A 457 -2.896 3.839 -15.607 1.00 0.00 H ATOM 185 HB3 GLU A 457 -1.135 4.030 -15.680 1.00 0.00 H ATOM 186 HG2 GLU A 457 -0.974 1.929 -16.927 1.00 0.00 H ATOM 187 HG3 GLU A 457 -2.748 1.738 -16.827 1.00 0.00 H ATOM 188 N LEU A 458 -3.608 0.930 -14.242 1.00 0.00 N ATOM 189 CA LEU A 458 -4.909 0.349 -13.879 1.00 0.00 C ATOM 190 C LEU A 458 -5.156 0.304 -12.360 1.00 0.00 C ATOM 191 O LEU A 458 -6.304 0.331 -11.920 1.00 0.00 O ATOM 192 CB LEU A 458 -5.043 -1.064 -14.480 1.00 0.00 C ATOM 193 CG LEU A 458 -4.884 -1.153 -16.004 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.135 -2.587 -16.466 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.825 -0.234 -16.787 1.00 0.00 C ATOM 196 H LEU A 458 -2.991 0.411 -14.851 1.00 0.00 H ATOM 197 HA LEU A 458 -5.691 0.982 -14.300 1.00 0.00 H ATOM 198 HB2 LEU A 458 -4.280 -1.707 -14.033 1.00 0.00 H ATOM 199 HB3 LEU A 458 -6.023 -1.459 -14.209 1.00 0.00 H ATOM 200 HG LEU A 458 -3.857 -0.897 -16.237 1.00 0.00 H ATOM 201 HD11 LEU A 458 -4.445 -3.261 -15.961 1.00 0.00 H ATOM 202 HD12 LEU A 458 -4.973 -2.658 -17.542 1.00 0.00 H ATOM 203 HD13 LEU A 458 -6.159 -2.881 -16.235 1.00 0.00 H ATOM 204 HD21 LEU A 458 -5.610 -0.319 -17.851 1.00 0.00 H ATOM 205 HD22 LEU A 458 -5.671 0.804 -16.496 1.00 0.00 H ATOM 206 HD23 LEU A 458 -6.861 -0.513 -16.603 1.00 0.00 H ATOM 207 N ARG A 459 -4.085 0.289 -11.565 1.00 0.00 N ATOM 208 CA ARG A 459 -4.167 0.275 -10.093 1.00 0.00 C ATOM 209 C ARG A 459 -4.547 1.647 -9.516 1.00 0.00 C ATOM 210 O ARG A 459 -5.399 1.733 -8.630 1.00 0.00 O ATOM 211 CB ARG A 459 -2.834 -0.167 -9.470 1.00 0.00 C ATOM 212 CG ARG A 459 -2.386 -1.569 -9.920 1.00 0.00 C ATOM 213 CD ARG A 459 -0.962 -1.520 -10.485 1.00 0.00 C ATOM 214 NE ARG A 459 0.068 -1.344 -9.445 1.00 0.00 N ATOM 215 CZ ARG A 459 0.513 -2.259 -8.600 1.00 0.00 C ATOM 216 NH1 ARG A 459 0.040 -3.477 -8.565 1.00 0.00 N ATOM 217 NH2 ARG A 459 1.461 -1.963 -7.757 1.00 0.00 N ATOM 218 H ARG A 459 -3.191 0.393 -12.039 1.00 0.00 H ATOM 219 HA ARG A 459 -4.931 -0.439 -9.793 1.00 0.00 H ATOM 220 HB2 ARG A 459 -2.071 0.576 -9.711 1.00 0.00 H ATOM 221 HB3 ARG A 459 -2.943 -0.177 -8.383 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.440 -2.259 -9.079 1.00 0.00 H ATOM 223 HG3 ARG A 459 -3.048 -1.949 -10.698 1.00 0.00 H ATOM 224 HD2 ARG A 459 -0.763 -2.427 -11.057 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.918 -0.671 -11.168 1.00 0.00 H ATOM 226 HE ARG A 459 0.503 -0.438 -9.387 1.00 0.00 H ATOM 227 HH11 ARG A 459 -0.681 -3.739 -9.217 1.00 0.00 H ATOM 228 HH12 ARG A 459 0.321 -4.108 -7.833 1.00 0.00 H ATOM 229 HH21 ARG A 459 1.857 -1.036 -7.753 1.00 0.00 H ATOM 230 HH22 ARG A 459 1.792 -2.653 -7.105 1.00 0.00 H ATOM 231 N LEU A 460 -3.919 2.719 -10.013 1.00 0.00 N ATOM 232 CA LEU A 460 -4.251 4.093 -9.610 1.00 0.00 C ATOM 233 C LEU A 460 -5.457 4.690 -10.373 1.00 0.00 C ATOM 234 O LEU A 460 -6.199 5.484 -9.801 1.00 0.00 O ATOM 235 CB LEU A 460 -2.989 4.974 -9.623 1.00 0.00 C ATOM 236 CG LEU A 460 -2.592 5.488 -11.013 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.044 6.934 -11.218 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.082 5.407 -11.229 1.00 0.00 C ATOM 239 H LEU A 460 -3.256 2.567 -10.770 1.00 0.00 H ATOM 240 HA LEU A 460 -4.547 4.050 -8.562 1.00 0.00 H ATOM 241 HB2 LEU A 460 -3.155 5.822 -8.956 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.168 4.398 -9.198 1.00 0.00 H ATOM 243 HG LEU A 460 -3.070 4.861 -11.756 1.00 0.00 H ATOM 244 HD11 LEU A 460 -4.132 6.984 -11.197 1.00 0.00 H ATOM 245 HD12 LEU A 460 -2.698 7.301 -12.182 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.635 7.571 -10.434 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.761 4.366 -11.147 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.567 6.008 -10.480 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.834 5.771 -12.225 1.00 0.00 H ATOM 250 N GLN A 461 -5.707 4.293 -11.630 1.00 0.00 N ATOM 251 CA GLN A 461 -6.870 4.765 -12.398 1.00 0.00 C ATOM 252 C GLN A 461 -8.164 4.418 -11.662 1.00 0.00 C ATOM 253 O GLN A 461 -8.907 5.317 -11.294 1.00 0.00 O ATOM 254 CB GLN A 461 -6.959 4.219 -13.836 1.00 0.00 C ATOM 255 CG GLN A 461 -5.828 4.543 -14.823 1.00 0.00 C ATOM 256 CD GLN A 461 -5.049 5.816 -14.551 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.535 6.922 -14.747 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.801 5.682 -14.146 1.00 0.00 N ATOM 259 H GLN A 461 -5.036 3.678 -12.077 1.00 0.00 H ATOM 260 HA GLN A 461 -6.813 5.850 -12.466 1.00 0.00 H ATOM 261 HB2 GLN A 461 -7.071 3.134 -13.801 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.878 4.617 -14.269 1.00 0.00 H ATOM 263 HG2 GLN A 461 -5.148 3.704 -14.861 1.00 0.00 H ATOM 264 HG3 GLN A 461 -6.253 4.626 -15.821 1.00 0.00 H ATOM 265 HE21 GLN A 461 -3.448 4.759 -13.943 1.00 0.00 H ATOM 266 HE22 GLN A 461 -3.201 6.486 -14.047 1.00 0.00 H ATOM 267 N ARG A 462 -8.410 3.146 -11.337 1.00 0.00 N ATOM 268 CA ARG A 462 -9.609 2.762 -10.573 1.00 0.00 C ATOM 269 C ARG A 462 -9.754 3.522 -9.241 1.00 0.00 C ATOM 270 O ARG A 462 -10.858 3.916 -8.867 1.00 0.00 O ATOM 271 CB ARG A 462 -9.656 1.241 -10.382 1.00 0.00 C ATOM 272 CG ARG A 462 -8.526 0.621 -9.546 1.00 0.00 C ATOM 273 CD ARG A 462 -8.417 -0.879 -9.851 1.00 0.00 C ATOM 274 NE ARG A 462 -7.345 -1.521 -9.074 1.00 0.00 N ATOM 275 CZ ARG A 462 -6.787 -2.693 -9.339 1.00 0.00 C ATOM 276 NH1 ARG A 462 -7.176 -3.446 -10.332 1.00 0.00 N ATOM 277 NH2 ARG A 462 -5.807 -3.139 -8.604 1.00 0.00 N ATOM 278 H ARG A 462 -7.757 2.429 -11.627 1.00 0.00 H ATOM 279 HA ARG A 462 -10.475 3.027 -11.178 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.601 0.994 -9.906 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.638 0.800 -11.377 1.00 0.00 H ATOM 282 HG2 ARG A 462 -7.581 1.096 -9.796 1.00 0.00 H ATOM 283 HG3 ARG A 462 -8.726 0.773 -8.483 1.00 0.00 H ATOM 284 HD2 ARG A 462 -9.367 -1.366 -9.633 1.00 0.00 H ATOM 285 HD3 ARG A 462 -8.216 -1.000 -10.916 1.00 0.00 H ATOM 286 HE ARG A 462 -6.978 -1.012 -8.285 1.00 0.00 H ATOM 287 HH11 ARG A 462 -7.930 -3.136 -10.921 1.00 0.00 H ATOM 288 HH12 ARG A 462 -6.730 -4.333 -10.500 1.00 0.00 H ATOM 289 HH21 ARG A 462 -5.481 -2.605 -7.817 1.00 0.00 H ATOM 290 HH22 ARG A 462 -5.405 -4.039 -8.804 1.00 0.00 H ATOM 291 N LEU A 463 -8.632 3.810 -8.579 1.00 0.00 N ATOM 292 CA LEU A 463 -8.586 4.628 -7.365 1.00 0.00 C ATOM 293 C LEU A 463 -9.015 6.094 -7.556 1.00 0.00 C ATOM 294 O LEU A 463 -9.605 6.640 -6.631 1.00 0.00 O ATOM 295 CB LEU A 463 -7.195 4.482 -6.722 1.00 0.00 C ATOM 296 CG LEU A 463 -6.647 5.663 -5.889 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.415 5.166 -5.144 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.148 6.850 -6.728 1.00 0.00 C ATOM 299 H LEU A 463 -7.761 3.493 -8.987 1.00 0.00 H ATOM 300 HA LEU A 463 -9.302 4.196 -6.663 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.260 3.610 -6.072 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.465 4.252 -7.491 1.00 0.00 H ATOM 303 HG LEU A 463 -7.397 5.988 -5.165 1.00 0.00 H ATOM 304 HD11 LEU A 463 -5.070 5.928 -4.450 1.00 0.00 H ATOM 305 HD12 LEU A 463 -4.633 4.960 -5.872 1.00 0.00 H ATOM 306 HD13 LEU A 463 -5.650 4.263 -4.587 1.00 0.00 H ATOM 307 HD21 LEU A 463 -5.645 6.483 -7.621 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.461 7.466 -6.152 1.00 0.00 H ATOM 309 HD23 LEU A 463 -6.966 7.493 -7.033 1.00 0.00 H ATOM 310 N GLU A 464 -8.691 6.764 -8.674 1.00 0.00 N ATOM 311 CA GLU A 464 -9.140 8.151 -8.976 1.00 0.00 C ATOM 312 C GLU A 464 -10.506 8.213 -9.648 1.00 0.00 C ATOM 313 O GLU A 464 -11.271 9.151 -9.438 1.00 0.00 O ATOM 314 CB GLU A 464 -8.113 8.968 -9.781 1.00 0.00 C ATOM 315 CG GLU A 464 -7.756 8.415 -11.160 1.00 0.00 C ATOM 316 CD GLU A 464 -7.041 9.470 -11.991 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.907 9.857 -11.631 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.633 9.912 -13.003 1.00 0.00 O ATOM 319 H GLU A 464 -8.122 6.273 -9.354 1.00 0.00 H ATOM 320 HA GLU A 464 -9.253 8.678 -8.029 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.518 9.973 -9.907 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.200 9.051 -9.191 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.110 7.550 -11.045 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.658 8.116 -11.688 1.00 0.00 H ATOM 325 N ARG A 465 -10.824 7.189 -10.432 1.00 0.00 N ATOM 326 CA ARG A 465 -12.075 7.054 -11.164 1.00 0.00 C ATOM 327 C ARG A 465 -13.227 6.775 -10.204 1.00 0.00 C ATOM 328 O ARG A 465 -14.200 7.505 -10.243 1.00 0.00 O ATOM 329 CB ARG A 465 -11.965 5.944 -12.220 1.00 0.00 C ATOM 330 CG ARG A 465 -10.949 6.290 -13.319 1.00 0.00 C ATOM 331 CD ARG A 465 -11.448 7.342 -14.321 1.00 0.00 C ATOM 332 NE ARG A 465 -10.610 8.554 -14.262 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.019 9.805 -14.163 1.00 0.00 C ATOM 334 NH1 ARG A 465 -12.265 10.153 -14.306 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.169 10.752 -13.896 1.00 0.00 N ATOM 336 H ARG A 465 -10.121 6.471 -10.551 1.00 0.00 H ATOM 337 HA ARG A 465 -12.287 7.996 -11.671 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.658 5.018 -11.732 1.00 0.00 H ATOM 339 HB3 ARG A 465 -12.941 5.771 -12.676 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.034 6.654 -12.850 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.701 5.375 -13.852 1.00 0.00 H ATOM 342 HD2 ARG A 465 -11.402 6.922 -15.326 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.491 7.580 -14.105 1.00 0.00 H ATOM 344 HE ARG A 465 -9.612 8.419 -14.205 1.00 0.00 H ATOM 345 HH11 ARG A 465 -12.959 9.471 -14.547 1.00 0.00 H ATOM 346 HH12 ARG A 465 -12.519 11.115 -14.098 1.00 0.00 H ATOM 347 HH21 ARG A 465 -9.201 10.510 -13.688 1.00 0.00 H ATOM 348 HH22 ARG A 465 -10.510 11.689 -13.764 1.00 0.00 H ATOM 349 N LEU A 466 -13.125 5.805 -9.292 1.00 0.00 N ATOM 350 CA LEU A 466 -14.176 5.547 -8.290 1.00 0.00 C ATOM 351 C LEU A 466 -14.668 6.802 -7.507 1.00 0.00 C ATOM 352 O LEU A 466 -15.876 7.048 -7.514 1.00 0.00 O ATOM 353 CB LEU A 466 -13.731 4.421 -7.341 1.00 0.00 C ATOM 354 CG LEU A 466 -13.833 3.008 -7.946 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.095 2.001 -7.067 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.286 2.546 -8.060 1.00 0.00 C ATOM 357 H LEU A 466 -12.279 5.241 -9.289 1.00 0.00 H ATOM 358 HA LEU A 466 -15.048 5.192 -8.839 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.703 4.604 -7.028 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.356 4.463 -6.452 1.00 0.00 H ATOM 361 HG LEU A 466 -13.383 2.994 -8.937 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.586 1.905 -6.101 1.00 0.00 H ATOM 363 HD12 LEU A 466 -12.065 2.329 -6.921 1.00 0.00 H ATOM 364 HD13 LEU A 466 -13.086 1.031 -7.558 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.771 2.599 -7.088 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.316 1.520 -8.413 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.825 3.169 -8.770 1.00 0.00 H ATOM 368 N PRO A 467 -13.804 7.627 -6.871 1.00 0.00 N ATOM 369 CA PRO A 467 -14.204 8.836 -6.139 1.00 0.00 C ATOM 370 C PRO A 467 -14.670 9.978 -7.049 1.00 0.00 C ATOM 371 O PRO A 467 -15.654 10.649 -6.735 1.00 0.00 O ATOM 372 CB PRO A 467 -12.972 9.265 -5.330 1.00 0.00 C ATOM 373 CG PRO A 467 -11.798 8.660 -6.093 1.00 0.00 C ATOM 374 CD PRO A 467 -12.388 7.389 -6.689 1.00 0.00 C ATOM 375 HA PRO A 467 -15.014 8.601 -5.449 1.00 0.00 H ATOM 376 HB2 PRO A 467 -12.883 10.350 -5.289 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.021 8.835 -4.329 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.499 9.343 -6.887 1.00 0.00 H ATOM 379 HG3 PRO A 467 -10.938 8.433 -5.457 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.898 7.172 -7.632 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.251 6.567 -5.988 1.00 0.00 H ATOM 382 N GLU A 468 -14.002 10.200 -8.187 1.00 0.00 N ATOM 383 CA GLU A 468 -14.448 11.182 -9.196 1.00 0.00 C ATOM 384 C GLU A 468 -15.799 10.805 -9.785 1.00 0.00 C ATOM 385 O GLU A 468 -16.750 11.573 -9.677 1.00 0.00 O ATOM 386 CB GLU A 468 -13.429 11.350 -10.326 1.00 0.00 C ATOM 387 CG GLU A 468 -13.882 12.449 -11.290 1.00 0.00 C ATOM 388 CD GLU A 468 -12.705 13.009 -12.072 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.921 13.793 -11.496 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.581 12.686 -13.273 1.00 0.00 O ATOM 391 H GLU A 468 -13.158 9.663 -8.353 1.00 0.00 H ATOM 392 HA GLU A 468 -14.562 12.149 -8.705 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.472 11.621 -9.882 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.331 10.406 -10.865 1.00 0.00 H ATOM 395 HG2 GLU A 468 -14.631 12.035 -11.968 1.00 0.00 H ATOM 396 HG3 GLU A 468 -14.345 13.260 -10.727 1.00 0.00 H ATOM 397 N LEU A 469 -15.928 9.601 -10.331 1.00 0.00 N ATOM 398 CA LEU A 469 -17.208 9.090 -10.815 1.00 0.00 C ATOM 399 C LEU A 469 -18.291 9.158 -9.727 1.00 0.00 C ATOM 400 O LEU A 469 -19.423 9.511 -10.030 1.00 0.00 O ATOM 401 CB LEU A 469 -17.116 7.706 -11.477 1.00 0.00 C ATOM 402 CG LEU A 469 -16.721 7.712 -12.969 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.808 8.353 -13.838 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.405 8.422 -13.291 1.00 0.00 C ATOM 405 H LEU A 469 -15.110 9.002 -10.365 1.00 0.00 H ATOM 406 HA LEU A 469 -17.503 9.754 -11.604 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.447 7.071 -10.914 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.097 7.233 -11.412 1.00 0.00 H ATOM 409 HG LEU A 469 -16.615 6.674 -13.278 1.00 0.00 H ATOM 410 HD11 LEU A 469 -17.887 9.419 -13.643 1.00 0.00 H ATOM 411 HD12 LEU A 469 -18.769 7.881 -13.636 1.00 0.00 H ATOM 412 HD13 LEU A 469 -17.560 8.218 -14.889 1.00 0.00 H ATOM 413 HD21 LEU A 469 -14.600 7.965 -12.723 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.475 9.482 -13.047 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.190 8.312 -14.355 1.00 0.00 H ATOM 416 N ALA A 470 -17.945 8.948 -8.457 1.00 0.00 N ATOM 417 CA ALA A 470 -18.898 9.091 -7.350 1.00 0.00 C ATOM 418 C ALA A 470 -19.443 10.531 -7.192 1.00 0.00 C ATOM 419 O ALA A 470 -20.645 10.713 -6.989 1.00 0.00 O ATOM 420 CB ALA A 470 -18.295 8.586 -6.032 1.00 0.00 C ATOM 421 H ALA A 470 -16.971 8.739 -8.275 1.00 0.00 H ATOM 422 HA ALA A 470 -19.746 8.444 -7.579 1.00 0.00 H ATOM 423 HB1 ALA A 470 -19.034 8.673 -5.235 1.00 0.00 H ATOM 424 HB2 ALA A 470 -18.014 7.538 -6.127 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.425 9.175 -5.753 1.00 0.00 H ATOM 426 N ARG A 471 -18.601 11.564 -7.322 1.00 0.00 N ATOM 427 CA ARG A 471 -19.056 12.959 -7.211 1.00 0.00 C ATOM 428 C ARG A 471 -19.782 13.451 -8.479 1.00 0.00 C ATOM 429 O ARG A 471 -20.745 14.215 -8.380 1.00 0.00 O ATOM 430 CB ARG A 471 -17.915 13.883 -6.726 1.00 0.00 C ATOM 431 CG ARG A 471 -16.905 14.414 -7.761 1.00 0.00 C ATOM 432 CD ARG A 471 -17.349 15.696 -8.478 1.00 0.00 C ATOM 433 NE ARG A 471 -17.240 16.878 -7.603 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.898 18.019 -7.719 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.810 18.220 -8.632 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.643 19.004 -6.902 1.00 0.00 N ATOM 437 H ARG A 471 -17.625 11.373 -7.525 1.00 0.00 H ATOM 438 HA ARG A 471 -19.799 12.983 -6.412 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.363 14.736 -6.214 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.350 13.333 -5.974 1.00 0.00 H ATOM 441 HG2 ARG A 471 -15.959 14.616 -7.255 1.00 0.00 H ATOM 442 HG3 ARG A 471 -16.709 13.651 -8.502 1.00 0.00 H ATOM 443 HD2 ARG A 471 -16.702 15.845 -9.344 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.372 15.577 -8.831 1.00 0.00 H ATOM 445 HE ARG A 471 -16.554 16.837 -6.865 1.00 0.00 H ATOM 446 HH11 ARG A 471 -19.030 17.485 -9.280 1.00 0.00 H ATOM 447 HH12 ARG A 471 -19.281 19.107 -8.687 1.00 0.00 H ATOM 448 HH21 ARG A 471 -16.935 18.900 -6.193 1.00 0.00 H ATOM 449 HH22 ARG A 471 -18.135 19.877 -6.999 1.00 0.00 H ATOM 450 N VAL A 472 -19.369 12.999 -9.672 1.00 0.00 N ATOM 451 CA VAL A 472 -20.016 13.376 -10.949 1.00 0.00 C ATOM 452 C VAL A 472 -21.280 12.563 -11.272 1.00 0.00 C ATOM 453 O VAL A 472 -22.140 13.071 -11.987 1.00 0.00 O ATOM 454 CB VAL A 472 -19.058 13.310 -12.157 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.706 13.972 -11.888 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.783 11.869 -12.567 1.00 0.00 C ATOM 457 H VAL A 472 -18.535 12.415 -9.704 1.00 0.00 H ATOM 458 HA VAL A 472 -20.321 14.419 -10.861 1.00 0.00 H ATOM 459 HB VAL A 472 -19.520 13.834 -12.990 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.856 14.978 -11.503 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.142 13.375 -11.173 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.130 14.011 -12.811 1.00 0.00 H ATOM 463 HG21 VAL A 472 -18.609 11.318 -11.658 1.00 0.00 H ATOM 464 HG22 VAL A 472 -19.644 11.437 -13.077 1.00 0.00 H ATOM 465 HG23 VAL A 472 -17.912 11.803 -13.219 1.00 0.00 H ATOM 466 N LEU A 473 -21.454 11.346 -10.744 1.00 0.00 N ATOM 467 CA LEU A 473 -22.656 10.516 -10.995 1.00 0.00 C ATOM 468 C LEU A 473 -23.961 11.269 -10.654 1.00 0.00 C ATOM 469 O LEU A 473 -24.944 11.222 -11.393 1.00 0.00 O ATOM 470 CB LEU A 473 -22.599 9.188 -10.196 1.00 0.00 C ATOM 471 CG LEU A 473 -22.617 7.874 -11.002 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.784 7.797 -11.985 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.322 7.619 -11.763 1.00 0.00 C ATOM 474 H LEU A 473 -20.662 10.931 -10.257 1.00 0.00 H ATOM 475 HA LEU A 473 -22.676 10.295 -12.061 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.744 9.179 -9.527 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.463 9.157 -9.537 1.00 0.00 H ATOM 478 HG LEU A 473 -22.733 7.057 -10.292 1.00 0.00 H ATOM 479 HD11 LEU A 473 -23.868 6.778 -12.364 1.00 0.00 H ATOM 480 HD12 LEU A 473 -23.632 8.473 -12.823 1.00 0.00 H ATOM 481 HD13 LEU A 473 -24.707 8.061 -11.472 1.00 0.00 H ATOM 482 HD21 LEU A 473 -21.416 6.712 -12.358 1.00 0.00 H ATOM 483 HD22 LEU A 473 -20.520 7.475 -11.042 1.00 0.00 H ATOM 484 HD23 LEU A 473 -21.090 8.466 -12.407 1.00 0.00 H ATOM 485 N ARG A 474 -23.928 12.041 -9.565 1.00 0.00 N ATOM 486 CA ARG A 474 -25.003 12.941 -9.145 1.00 0.00 C ATOM 487 C ARG A 474 -25.300 14.000 -10.218 1.00 0.00 C ATOM 488 O ARG A 474 -26.462 14.260 -10.536 1.00 0.00 O ATOM 489 CB ARG A 474 -24.596 13.569 -7.795 1.00 0.00 C ATOM 490 CG ARG A 474 -25.450 14.770 -7.342 1.00 0.00 C ATOM 491 CD ARG A 474 -24.829 16.135 -7.678 1.00 0.00 C ATOM 492 NE ARG A 474 -23.670 16.430 -6.814 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.145 17.619 -6.570 1.00 0.00 C ATOM 494 NH1 ARG A 474 -23.573 18.708 -7.151 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.165 17.740 -5.718 1.00 0.00 N ATOM 496 H ARG A 474 -23.048 12.088 -9.071 1.00 0.00 H ATOM 497 HA ARG A 474 -25.912 12.359 -8.995 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.675 12.789 -7.035 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.548 13.873 -7.836 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.435 14.711 -7.803 1.00 0.00 H ATOM 501 HG3 ARG A 474 -25.591 14.717 -6.261 1.00 0.00 H ATOM 502 HD2 ARG A 474 -24.522 16.159 -8.725 1.00 0.00 H ATOM 503 HD3 ARG A 474 -25.595 16.898 -7.527 1.00 0.00 H ATOM 504 HE ARG A 474 -23.249 15.653 -6.329 1.00 0.00 H ATOM 505 HH11 ARG A 474 -24.322 18.649 -7.819 1.00 0.00 H ATOM 506 HH12 ARG A 474 -23.155 19.596 -6.929 1.00 0.00 H ATOM 507 HH21 ARG A 474 -21.819 16.930 -5.232 1.00 0.00 H ATOM 508 HH22 ARG A 474 -21.787 18.651 -5.517 1.00 0.00 H ATOM 509 N ASN A 475 -24.250 14.580 -10.805 1.00 0.00 N ATOM 510 CA ASN A 475 -24.345 15.620 -11.820 1.00 0.00 C ATOM 511 C ASN A 475 -24.923 15.071 -13.149 1.00 0.00 C ATOM 512 O ASN A 475 -25.675 15.762 -13.834 1.00 0.00 O ATOM 513 CB ASN A 475 -22.975 16.327 -11.917 1.00 0.00 C ATOM 514 CG ASN A 475 -22.345 16.363 -13.292 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.315 17.390 -13.954 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.800 15.248 -13.721 1.00 0.00 N ATOM 517 H ASN A 475 -23.327 14.211 -10.616 1.00 0.00 H ATOM 518 HA ASN A 475 -25.041 16.361 -11.439 1.00 0.00 H ATOM 519 HB2 ASN A 475 -23.117 17.357 -11.618 1.00 0.00 H ATOM 520 HB3 ASN A 475 -22.257 15.891 -11.222 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.868 14.411 -13.153 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.417 15.217 -14.643 1.00 0.00 H ATOM 523 N VAL A 476 -24.656 13.800 -13.461 1.00 0.00 N ATOM 524 CA VAL A 476 -25.204 13.093 -14.637 1.00 0.00 C ATOM 525 C VAL A 476 -26.701 12.783 -14.474 1.00 0.00 C ATOM 526 O VAL A 476 -27.486 13.049 -15.385 1.00 0.00 O ATOM 527 CB VAL A 476 -24.369 11.823 -14.936 1.00 0.00 C ATOM 528 CG1 VAL A 476 -24.986 10.881 -15.974 1.00 0.00 C ATOM 529 CG2 VAL A 476 -22.971 12.247 -15.400 1.00 0.00 C ATOM 530 H VAL A 476 -24.024 13.302 -12.840 1.00 0.00 H ATOM 531 HA VAL A 476 -25.115 13.753 -15.501 1.00 0.00 H ATOM 532 HB VAL A 476 -24.238 11.237 -14.032 1.00 0.00 H ATOM 533 HG11 VAL A 476 -24.207 10.367 -16.539 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.580 10.133 -15.454 1.00 0.00 H ATOM 535 HG13 VAL A 476 -25.636 11.424 -16.657 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.348 11.368 -15.561 1.00 0.00 H ATOM 537 HG22 VAL A 476 -23.039 12.822 -16.320 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.499 12.864 -14.635 1.00 0.00 H ATOM 539 N PHE A 477 -27.128 12.314 -13.297 1.00 0.00 N ATOM 540 CA PHE A 477 -28.542 12.017 -13.007 1.00 0.00 C ATOM 541 C PHE A 477 -29.432 13.276 -12.941 1.00 0.00 C ATOM 542 O PHE A 477 -30.540 13.283 -13.487 1.00 0.00 O ATOM 543 CB PHE A 477 -28.637 11.153 -11.734 1.00 0.00 C ATOM 544 CG PHE A 477 -28.525 9.659 -12.002 1.00 0.00 C ATOM 545 CD1 PHE A 477 -27.334 9.106 -12.518 1.00 0.00 C ATOM 546 CD2 PHE A 477 -29.630 8.816 -11.767 1.00 0.00 C ATOM 547 CE1 PHE A 477 -27.251 7.730 -12.797 1.00 0.00 C ATOM 548 CE2 PHE A 477 -29.542 7.439 -12.041 1.00 0.00 C ATOM 549 CZ PHE A 477 -28.353 6.897 -12.554 1.00 0.00 C ATOM 550 H PHE A 477 -26.439 12.145 -12.572 1.00 0.00 H ATOM 551 HA PHE A 477 -28.946 11.420 -13.818 1.00 0.00 H ATOM 552 HB2 PHE A 477 -27.860 11.447 -11.028 1.00 0.00 H ATOM 553 HB3 PHE A 477 -29.599 11.338 -11.256 1.00 0.00 H ATOM 554 HD1 PHE A 477 -26.483 9.735 -12.717 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.554 9.223 -11.381 1.00 0.00 H ATOM 556 HE1 PHE A 477 -26.341 7.314 -13.205 1.00 0.00 H ATOM 557 HE2 PHE A 477 -30.395 6.802 -11.866 1.00 0.00 H ATOM 558 HZ PHE A 477 -28.280 5.842 -12.767 1.00 0.00 H ATOM 559 N VAL A 478 -28.944 14.371 -12.348 1.00 0.00 N ATOM 560 CA VAL A 478 -29.668 15.659 -12.292 1.00 0.00 C ATOM 561 C VAL A 478 -29.675 16.414 -13.628 1.00 0.00 C ATOM 562 O VAL A 478 -30.699 16.996 -13.979 1.00 0.00 O ATOM 563 CB VAL A 478 -29.148 16.563 -11.157 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.765 17.148 -11.435 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.108 17.724 -10.881 1.00 0.00 C ATOM 566 H VAL A 478 -28.041 14.294 -11.897 1.00 0.00 H ATOM 567 HA VAL A 478 -30.707 15.425 -12.053 1.00 0.00 H ATOM 568 HB VAL A 478 -29.086 15.960 -10.251 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.352 17.572 -10.519 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.119 16.351 -11.784 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.813 17.923 -12.200 1.00 0.00 H ATOM 572 HG21 VAL A 478 -31.100 17.333 -10.657 1.00 0.00 H ATOM 573 HG22 VAL A 478 -29.749 18.299 -10.028 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.166 18.377 -11.753 1.00 0.00 H ATOM 575 N SER A 479 -28.600 16.369 -14.426 1.00 0.00 N ATOM 576 CA SER A 479 -28.569 17.051 -15.734 1.00 0.00 C ATOM 577 C SER A 479 -29.627 16.518 -16.719 1.00 0.00 C ATOM 578 O SER A 479 -30.138 17.265 -17.558 1.00 0.00 O ATOM 579 CB SER A 479 -27.189 16.932 -16.394 1.00 0.00 C ATOM 580 OG SER A 479 -26.202 17.642 -15.670 1.00 0.00 O ATOM 581 H SER A 479 -27.759 15.908 -14.098 1.00 0.00 H ATOM 582 HA SER A 479 -28.770 18.110 -15.566 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.910 15.881 -16.463 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.245 17.351 -17.399 1.00 0.00 H ATOM 585 HG SER A 479 -25.912 17.057 -14.944 1.00 0.00 H ATOM 586 N GLU A 480 -29.980 15.230 -16.597 1.00 0.00 N ATOM 587 CA GLU A 480 -31.073 14.569 -17.347 1.00 0.00 C ATOM 588 C GLU A 480 -32.437 14.616 -16.642 1.00 0.00 C ATOM 589 O GLU A 480 -33.457 14.270 -17.235 1.00 0.00 O ATOM 590 CB GLU A 480 -30.679 13.119 -17.672 1.00 0.00 C ATOM 591 CG GLU A 480 -31.415 12.529 -18.879 1.00 0.00 C ATOM 592 CD GLU A 480 -31.161 13.304 -20.172 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.009 13.724 -20.419 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.124 13.480 -20.950 1.00 0.00 O ATOM 595 H GLU A 480 -29.482 14.693 -15.893 1.00 0.00 H ATOM 596 HA GLU A 480 -31.194 15.101 -18.290 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.606 13.067 -17.865 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.883 12.504 -16.798 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.093 11.502 -19.021 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.481 12.504 -18.667 1.00 0.00 H ATOM 601 N ARG A 481 -32.478 15.071 -15.388 1.00 0.00 N ATOM 602 CA ARG A 481 -33.673 15.140 -14.530 1.00 0.00 C ATOM 603 C ARG A 481 -34.476 13.813 -14.433 1.00 0.00 C ATOM 604 O ARG A 481 -35.711 13.836 -14.386 1.00 0.00 O ATOM 605 CB ARG A 481 -34.548 16.344 -14.952 1.00 0.00 C ATOM 606 CG ARG A 481 -33.893 17.727 -14.803 1.00 0.00 C ATOM 607 CD ARG A 481 -33.719 18.133 -13.334 1.00 0.00 C ATOM 608 NE ARG A 481 -33.353 19.555 -13.214 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.320 20.266 -12.099 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.545 19.737 -10.926 1.00 0.00 N ATOM 611 NH2 ARG A 481 -33.067 21.545 -12.143 1.00 0.00 N ATOM 612 H ARG A 481 -31.609 15.407 -14.996 1.00 0.00 H ATOM 613 HA ARG A 481 -33.315 15.334 -13.518 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.845 16.216 -15.994 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.462 16.352 -14.357 1.00 0.00 H ATOM 616 HG2 ARG A 481 -32.928 17.747 -15.314 1.00 0.00 H ATOM 617 HG3 ARG A 481 -34.545 18.456 -15.287 1.00 0.00 H ATOM 618 HD2 ARG A 481 -34.664 17.965 -12.812 1.00 0.00 H ATOM 619 HD3 ARG A 481 -32.950 17.514 -12.871 1.00 0.00 H ATOM 620 HE ARG A 481 -33.142 20.049 -14.066 1.00 0.00 H ATOM 621 HH11 ARG A 481 -33.739 18.753 -10.858 1.00 0.00 H ATOM 622 HH12 ARG A 481 -33.517 20.312 -10.100 1.00 0.00 H ATOM 623 HH21 ARG A 481 -32.909 21.995 -13.030 1.00 0.00 H ATOM 624 HH22 ARG A 481 -33.061 22.084 -11.294 1.00 0.00 H ATOM 625 N LYS A 482 -33.807 12.650 -14.396 1.00 0.00 N ATOM 626 CA LYS A 482 -34.459 11.329 -14.315 1.00 0.00 C ATOM 627 C LYS A 482 -33.937 10.477 -13.131 1.00 0.00 C ATOM 628 O LYS A 482 -32.749 10.551 -12.797 1.00 0.00 O ATOM 629 CB LYS A 482 -34.248 10.568 -15.635 1.00 0.00 C ATOM 630 CG LYS A 482 -35.151 11.045 -16.786 1.00 0.00 C ATOM 631 CD LYS A 482 -34.762 10.382 -18.121 1.00 0.00 C ATOM 632 CE LYS A 482 -35.021 8.868 -18.179 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.379 8.543 -18.662 1.00 0.00 N ATOM 634 H LYS A 482 -32.791 12.667 -14.397 1.00 0.00 H ATOM 635 HA LYS A 482 -35.530 11.467 -14.183 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.205 10.673 -15.933 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.450 9.513 -15.462 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.194 10.824 -16.551 1.00 0.00 H ATOM 639 HG3 LYS A 482 -35.049 12.124 -16.898 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.292 10.875 -18.937 1.00 0.00 H ATOM 641 HD3 LYS A 482 -33.696 10.542 -18.284 1.00 0.00 H ATOM 642 HE2 LYS A 482 -34.294 8.419 -18.858 1.00 0.00 H ATOM 643 HE3 LYS A 482 -34.869 8.435 -17.189 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -36.517 7.542 -18.660 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -36.504 8.874 -19.608 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -37.083 8.965 -18.075 1.00 0.00 H ATOM 647 N PRO A 483 -34.793 9.631 -12.511 1.00 0.00 N ATOM 648 CA PRO A 483 -34.420 8.753 -11.392 1.00 0.00 C ATOM 649 C PRO A 483 -33.613 7.515 -11.816 1.00 0.00 C ATOM 650 O PRO A 483 -32.957 6.896 -10.979 1.00 0.00 O ATOM 651 CB PRO A 483 -35.753 8.342 -10.756 1.00 0.00 C ATOM 652 CG PRO A 483 -36.716 8.326 -11.942 1.00 0.00 C ATOM 653 CD PRO A 483 -36.217 9.488 -12.800 1.00 0.00 C ATOM 654 HA PRO A 483 -33.830 9.307 -10.660 1.00 0.00 H ATOM 655 HB2 PRO A 483 -35.701 7.370 -10.264 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.068 9.108 -10.047 1.00 0.00 H ATOM 657 HG2 PRO A 483 -36.609 7.389 -12.493 1.00 0.00 H ATOM 658 HG3 PRO A 483 -37.750 8.471 -11.629 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.391 9.274 -13.855 1.00 0.00 H ATOM 660 HD3 PRO A 483 -36.738 10.402 -12.511 1.00 0.00 H ATOM 661 N ALA A 484 -33.662 7.151 -13.098 1.00 0.00 N ATOM 662 CA ALA A 484 -32.903 6.074 -13.721 1.00 0.00 C ATOM 663 C ALA A 484 -32.464 6.501 -15.130 1.00 0.00 C ATOM 664 O ALA A 484 -33.236 7.139 -15.852 1.00 0.00 O ATOM 665 CB ALA A 484 -33.775 4.819 -13.779 1.00 0.00 C ATOM 666 H ALA A 484 -34.189 7.724 -13.740 1.00 0.00 H ATOM 667 HA ALA A 484 -32.018 5.857 -13.128 1.00 0.00 H ATOM 668 HB1 ALA A 484 -33.229 4.034 -14.296 1.00 0.00 H ATOM 669 HB2 ALA A 484 -34.016 4.485 -12.769 1.00 0.00 H ATOM 670 HB3 ALA A 484 -34.698 5.026 -14.325 1.00 0.00 H ATOM 671 N LEU A 485 -31.251 6.127 -15.533 1.00 0.00 N ATOM 672 CA LEU A 485 -30.666 6.478 -16.833 1.00 0.00 C ATOM 673 C LEU A 485 -30.301 5.213 -17.615 1.00 0.00 C ATOM 674 O LEU A 485 -29.744 4.276 -17.040 1.00 0.00 O ATOM 675 CB LEU A 485 -29.400 7.323 -16.629 1.00 0.00 C ATOM 676 CG LEU A 485 -29.535 8.618 -15.814 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.198 9.344 -15.903 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.632 9.551 -16.313 1.00 0.00 C ATOM 679 H LEU A 485 -30.699 5.562 -14.895 1.00 0.00 H ATOM 680 HA LEU A 485 -31.374 7.054 -17.430 1.00 0.00 H ATOM 681 HB2 LEU A 485 -28.656 6.699 -16.132 1.00 0.00 H ATOM 682 HB3 LEU A 485 -29.017 7.575 -17.619 1.00 0.00 H ATOM 683 HG LEU A 485 -29.740 8.377 -14.773 1.00 0.00 H ATOM 684 HD11 LEU A 485 -28.242 10.283 -15.368 1.00 0.00 H ATOM 685 HD12 LEU A 485 -27.944 9.551 -16.939 1.00 0.00 H ATOM 686 HD13 LEU A 485 -27.425 8.720 -15.459 1.00 0.00 H ATOM 687 HD21 LEU A 485 -30.467 9.806 -17.354 1.00 0.00 H ATOM 688 HD22 LEU A 485 -30.639 10.453 -15.703 1.00 0.00 H ATOM 689 HD23 LEU A 485 -31.596 9.062 -16.214 1.00 0.00 H ATOM 690 N THR A 486 -30.575 5.184 -18.919 1.00 0.00 N ATOM 691 CA THR A 486 -30.182 4.074 -19.783 1.00 0.00 C ATOM 692 C THR A 486 -28.702 4.225 -20.124 1.00 0.00 C ATOM 693 O THR A 486 -28.188 5.346 -20.190 1.00 0.00 O ATOM 694 CB THR A 486 -30.994 4.050 -21.098 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.295 4.579 -20.942 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.155 2.632 -21.644 1.00 0.00 C ATOM 697 H THR A 486 -30.906 6.005 -19.400 1.00 0.00 H ATOM 698 HA THR A 486 -30.342 3.141 -19.254 1.00 0.00 H ATOM 699 HB THR A 486 -30.485 4.651 -21.847 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.703 4.587 -21.817 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.756 2.652 -22.553 1.00 0.00 H ATOM 702 HG22 THR A 486 -31.646 2.005 -20.897 1.00 0.00 H ATOM 703 HG23 THR A 486 -30.183 2.206 -21.884 1.00 0.00 H ATOM 704 N MET A 487 -28.025 3.125 -20.444 1.00 0.00 N ATOM 705 CA MET A 487 -26.661 3.139 -21.000 1.00 0.00 C ATOM 706 C MET A 487 -26.459 4.157 -22.152 1.00 0.00 C ATOM 707 O MET A 487 -25.370 4.714 -22.293 1.00 0.00 O ATOM 708 CB MET A 487 -26.284 1.723 -21.465 1.00 0.00 C ATOM 709 CG MET A 487 -27.406 1.078 -22.295 1.00 0.00 C ATOM 710 SD MET A 487 -26.857 -0.069 -23.583 1.00 0.00 S ATOM 711 CE MET A 487 -27.848 0.616 -24.936 1.00 0.00 C ATOM 712 H MET A 487 -28.488 2.229 -20.329 1.00 0.00 H ATOM 713 HA MET A 487 -25.976 3.418 -20.200 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.372 1.778 -22.061 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.088 1.094 -20.597 1.00 0.00 H ATOM 716 HG2 MET A 487 -28.090 0.561 -21.621 1.00 0.00 H ATOM 717 HG3 MET A 487 -27.981 1.870 -22.775 1.00 0.00 H ATOM 718 HE1 MET A 487 -27.648 0.068 -25.856 1.00 0.00 H ATOM 719 HE2 MET A 487 -28.904 0.540 -24.680 1.00 0.00 H ATOM 720 HE3 MET A 487 -27.593 1.668 -25.071 1.00 0.00 H ATOM 721 N GLU A 488 -27.514 4.460 -22.932 1.00 0.00 N ATOM 722 CA GLU A 488 -27.473 5.431 -24.051 1.00 0.00 C ATOM 723 C GLU A 488 -27.298 6.874 -23.573 1.00 0.00 C ATOM 724 O GLU A 488 -26.507 7.621 -24.147 1.00 0.00 O ATOM 725 CB GLU A 488 -28.739 5.315 -24.914 1.00 0.00 C ATOM 726 CG GLU A 488 -28.644 6.122 -26.209 1.00 0.00 C ATOM 727 CD GLU A 488 -29.902 5.930 -27.043 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.891 6.659 -26.806 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.893 5.062 -27.946 1.00 0.00 O ATOM 730 H GLU A 488 -28.407 4.055 -22.672 1.00 0.00 H ATOM 731 HA GLU A 488 -26.616 5.188 -24.682 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.885 4.265 -25.171 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.599 5.650 -24.334 1.00 0.00 H ATOM 734 HG2 GLU A 488 -28.530 7.182 -25.983 1.00 0.00 H ATOM 735 HG3 GLU A 488 -27.774 5.792 -26.779 1.00 0.00 H ATOM 736 N VAL A 489 -27.981 7.252 -22.486 1.00 0.00 N ATOM 737 CA VAL A 489 -27.749 8.537 -21.799 1.00 0.00 C ATOM 738 C VAL A 489 -26.404 8.535 -21.090 1.00 0.00 C ATOM 739 O VAL A 489 -25.604 9.446 -21.302 1.00 0.00 O ATOM 740 CB VAL A 489 -28.849 8.876 -20.771 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.460 10.010 -19.808 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.095 9.360 -21.510 1.00 0.00 C ATOM 743 H VAL A 489 -28.559 6.557 -22.032 1.00 0.00 H ATOM 744 HA VAL A 489 -27.734 9.331 -22.542 1.00 0.00 H ATOM 745 HB VAL A 489 -29.096 7.988 -20.188 1.00 0.00 H ATOM 746 HG11 VAL A 489 -28.204 10.908 -20.367 1.00 0.00 H ATOM 747 HG12 VAL A 489 -29.292 10.230 -19.151 1.00 0.00 H ATOM 748 HG13 VAL A 489 -27.618 9.723 -19.179 1.00 0.00 H ATOM 749 HG21 VAL A 489 -29.855 10.289 -22.032 1.00 0.00 H ATOM 750 HG22 VAL A 489 -30.420 8.609 -22.228 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.894 9.548 -20.795 1.00 0.00 H ATOM 752 N VAL A 490 -26.141 7.531 -20.246 1.00 0.00 N ATOM 753 CA VAL A 490 -24.965 7.568 -19.358 1.00 0.00 C ATOM 754 C VAL A 490 -23.669 7.674 -20.163 1.00 0.00 C ATOM 755 O VAL A 490 -22.862 8.548 -19.865 1.00 0.00 O ATOM 756 CB VAL A 490 -24.902 6.396 -18.359 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.755 6.605 -17.361 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.174 6.300 -17.509 1.00 0.00 C ATOM 759 H VAL A 490 -26.830 6.792 -20.139 1.00 0.00 H ATOM 760 HA VAL A 490 -25.047 8.482 -18.768 1.00 0.00 H ATOM 761 HB VAL A 490 -24.757 5.457 -18.895 1.00 0.00 H ATOM 762 HG11 VAL A 490 -23.863 7.567 -16.859 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.774 5.816 -16.612 1.00 0.00 H ATOM 764 HG13 VAL A 490 -22.795 6.577 -17.874 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.320 7.230 -16.960 1.00 0.00 H ATOM 766 HG22 VAL A 490 -27.041 6.119 -18.137 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.090 5.475 -16.803 1.00 0.00 H ATOM 768 N CYS A 491 -23.505 6.904 -21.243 1.00 0.00 N ATOM 769 CA CYS A 491 -22.342 6.979 -22.129 1.00 0.00 C ATOM 770 C CYS A 491 -22.162 8.328 -22.863 1.00 0.00 C ATOM 771 O CYS A 491 -21.070 8.592 -23.364 1.00 0.00 O ATOM 772 CB CYS A 491 -22.393 5.812 -23.117 1.00 0.00 C ATOM 773 SG CYS A 491 -22.016 4.260 -22.247 1.00 0.00 S ATOM 774 H CYS A 491 -24.211 6.220 -21.488 1.00 0.00 H ATOM 775 HA CYS A 491 -21.452 6.845 -21.513 1.00 0.00 H ATOM 776 HB2 CYS A 491 -23.374 5.758 -23.588 1.00 0.00 H ATOM 777 HB3 CYS A 491 -21.646 5.968 -23.887 1.00 0.00 H ATOM 778 HG CYS A 491 -22.155 3.460 -23.311 1.00 0.00 H ATOM 779 N ALA A 492 -23.197 9.167 -22.989 1.00 0.00 N ATOM 780 CA ALA A 492 -23.067 10.554 -23.462 1.00 0.00 C ATOM 781 C ALA A 492 -22.725 11.519 -22.308 1.00 0.00 C ATOM 782 O ALA A 492 -21.773 12.300 -22.363 1.00 0.00 O ATOM 783 CB ALA A 492 -24.376 10.985 -24.129 1.00 0.00 C ATOM 784 H ALA A 492 -24.083 8.891 -22.584 1.00 0.00 H ATOM 785 HA ALA A 492 -22.275 10.616 -24.210 1.00 0.00 H ATOM 786 HB1 ALA A 492 -24.276 12.015 -24.475 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.591 10.335 -24.977 1.00 0.00 H ATOM 788 HB3 ALA A 492 -25.201 10.934 -23.417 1.00 0.00 H ATOM 789 N ARG A 493 -23.518 11.458 -21.237 1.00 0.00 N ATOM 790 CA ARG A 493 -23.477 12.393 -20.109 1.00 0.00 C ATOM 791 C ARG A 493 -22.192 12.261 -19.278 1.00 0.00 C ATOM 792 O ARG A 493 -21.528 13.255 -19.009 1.00 0.00 O ATOM 793 CB ARG A 493 -24.729 12.189 -19.237 1.00 0.00 C ATOM 794 CG ARG A 493 -25.774 13.295 -19.392 1.00 0.00 C ATOM 795 CD ARG A 493 -26.301 13.421 -20.824 1.00 0.00 C ATOM 796 NE ARG A 493 -27.342 14.454 -20.894 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.189 15.758 -21.017 1.00 0.00 C ATOM 798 NH1 ARG A 493 -26.023 16.324 -21.186 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.237 16.529 -20.960 1.00 0.00 N ATOM 800 H ARG A 493 -24.230 10.735 -21.236 1.00 0.00 H ATOM 801 HA ARG A 493 -23.485 13.411 -20.503 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.210 11.227 -19.439 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.411 12.208 -18.203 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.606 13.071 -18.724 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.332 14.240 -19.082 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.485 13.658 -21.505 1.00 0.00 H ATOM 807 HD3 ARG A 493 -26.728 12.466 -21.131 1.00 0.00 H ATOM 808 HE ARG A 493 -28.300 14.139 -20.765 1.00 0.00 H ATOM 809 HH11 ARG A 493 -25.200 15.751 -21.261 1.00 0.00 H ATOM 810 HH12 ARG A 493 -25.957 17.325 -21.281 1.00 0.00 H ATOM 811 HH21 ARG A 493 -29.141 16.104 -20.816 1.00 0.00 H ATOM 812 HH22 ARG A 493 -28.141 17.526 -21.048 1.00 0.00 H ATOM 813 N MET A 494 -21.771 11.045 -18.951 1.00 0.00 N ATOM 814 CA MET A 494 -20.460 10.764 -18.341 1.00 0.00 C ATOM 815 C MET A 494 -19.257 11.403 -19.067 1.00 0.00 C ATOM 816 O MET A 494 -18.218 11.646 -18.455 1.00 0.00 O ATOM 817 CB MET A 494 -20.248 9.255 -18.197 1.00 0.00 C ATOM 818 CG MET A 494 -19.978 8.534 -19.528 1.00 0.00 C ATOM 819 SD MET A 494 -18.232 8.295 -19.964 1.00 0.00 S ATOM 820 CE MET A 494 -18.415 7.221 -21.417 1.00 0.00 C ATOM 821 H MET A 494 -22.418 10.283 -19.092 1.00 0.00 H ATOM 822 HA MET A 494 -20.501 11.166 -17.335 1.00 0.00 H ATOM 823 HB2 MET A 494 -19.409 9.088 -17.523 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.134 8.821 -17.733 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.454 7.559 -19.465 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.470 9.068 -20.340 1.00 0.00 H ATOM 827 HE1 MET A 494 -19.003 6.341 -21.170 1.00 0.00 H ATOM 828 HE2 MET A 494 -18.914 7.751 -22.223 1.00 0.00 H ATOM 829 HE3 MET A 494 -17.429 6.911 -21.758 1.00 0.00 H ATOM 830 N VAL A 495 -19.386 11.662 -20.373 1.00 0.00 N ATOM 831 CA VAL A 495 -18.362 12.318 -21.201 1.00 0.00 C ATOM 832 C VAL A 495 -18.463 13.844 -21.142 1.00 0.00 C ATOM 833 O VAL A 495 -17.485 14.519 -20.813 1.00 0.00 O ATOM 834 CB VAL A 495 -18.438 11.849 -22.671 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.218 12.307 -23.472 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.500 10.325 -22.761 1.00 0.00 C ATOM 837 H VAL A 495 -20.269 11.434 -20.810 1.00 0.00 H ATOM 838 HA VAL A 495 -17.389 12.038 -20.803 1.00 0.00 H ATOM 839 HB VAL A 495 -19.331 12.253 -23.147 1.00 0.00 H ATOM 840 HG11 VAL A 495 -16.311 11.929 -23.003 1.00 0.00 H ATOM 841 HG12 VAL A 495 -17.282 11.922 -24.489 1.00 0.00 H ATOM 842 HG13 VAL A 495 -17.188 13.395 -23.514 1.00 0.00 H ATOM 843 HG21 VAL A 495 -17.615 9.886 -22.307 1.00 0.00 H ATOM 844 HG22 VAL A 495 -19.377 9.956 -22.230 1.00 0.00 H ATOM 845 HG23 VAL A 495 -18.576 10.007 -23.800 1.00 0.00 H ATOM 846 N ASP A 496 -19.640 14.393 -21.472 1.00 0.00 N ATOM 847 CA ASP A 496 -19.848 15.843 -21.633 1.00 0.00 C ATOM 848 C ASP A 496 -20.334 16.572 -20.370 1.00 0.00 C ATOM 849 O ASP A 496 -19.959 17.725 -20.149 1.00 0.00 O ATOM 850 CB ASP A 496 -20.811 16.116 -22.811 1.00 0.00 C ATOM 851 CG ASP A 496 -20.117 16.834 -23.987 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.994 18.083 -23.947 1.00 0.00 O ATOM 853 OD2 ASP A 496 -19.706 16.152 -24.958 1.00 0.00 O ATOM 854 H ASP A 496 -20.385 13.761 -21.749 1.00 0.00 H ATOM 855 HA ASP A 496 -18.878 16.278 -21.882 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.248 15.178 -23.163 1.00 0.00 H ATOM 857 HB3 ASP A 496 -21.642 16.735 -22.467 1.00 0.00 H ATOM 858 N SER A 497 -21.153 15.923 -19.539 1.00 0.00 N ATOM 859 CA SER A 497 -21.606 16.487 -18.261 1.00 0.00 C ATOM 860 C SER A 497 -20.476 16.520 -17.210 1.00 0.00 C ATOM 861 O SER A 497 -20.288 17.530 -16.525 1.00 0.00 O ATOM 862 CB SER A 497 -22.806 15.691 -17.727 1.00 0.00 C ATOM 863 OG SER A 497 -23.453 16.337 -16.650 1.00 0.00 O ATOM 864 H SER A 497 -21.401 14.958 -19.749 1.00 0.00 H ATOM 865 HA SER A 497 -21.941 17.503 -18.456 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.526 15.544 -18.533 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.465 14.721 -17.374 1.00 0.00 H ATOM 868 HG SER A 497 -23.915 17.120 -16.974 1.00 0.00 H ATOM 869 N CYS A 498 -19.685 15.445 -17.096 1.00 0.00 N ATOM 870 CA CYS A 498 -18.566 15.377 -16.142 1.00 0.00 C ATOM 871 C CYS A 498 -17.378 16.275 -16.546 1.00 0.00 C ATOM 872 O CYS A 498 -17.126 16.510 -17.731 1.00 0.00 O ATOM 873 CB CYS A 498 -18.100 13.927 -15.986 1.00 0.00 C ATOM 874 SG CYS A 498 -19.521 12.869 -15.620 1.00 0.00 S ATOM 875 H CYS A 498 -19.846 14.644 -17.703 1.00 0.00 H ATOM 876 HA CYS A 498 -18.913 15.709 -15.164 1.00 0.00 H ATOM 877 HB2 CYS A 498 -17.622 13.594 -16.906 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.388 13.854 -15.160 1.00 0.00 H ATOM 879 HG CYS A 498 -18.839 11.716 -15.638 1.00 0.00 H ATOM 880 N GLN A 499 -16.607 16.744 -15.556 1.00 0.00 N ATOM 881 CA GLN A 499 -15.394 17.553 -15.789 1.00 0.00 C ATOM 882 C GLN A 499 -14.303 16.819 -16.596 1.00 0.00 C ATOM 883 O GLN A 499 -13.561 17.446 -17.354 1.00 0.00 O ATOM 884 CB GLN A 499 -14.836 18.094 -14.461 1.00 0.00 C ATOM 885 CG GLN A 499 -14.315 17.011 -13.503 1.00 0.00 C ATOM 886 CD GLN A 499 -13.926 17.590 -12.156 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.237 18.599 -12.058 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.364 16.977 -11.077 1.00 0.00 N ATOM 889 H GLN A 499 -16.890 16.558 -14.604 1.00 0.00 H ATOM 890 HA GLN A 499 -15.693 18.421 -16.375 1.00 0.00 H ATOM 891 HB2 GLN A 499 -14.025 18.788 -14.684 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.627 18.654 -13.960 1.00 0.00 H ATOM 893 HG2 GLN A 499 -15.079 16.252 -13.357 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.430 16.537 -13.925 1.00 0.00 H ATOM 895 HE21 GLN A 499 -14.910 16.136 -11.159 1.00 0.00 H ATOM 896 HE22 GLN A 499 -14.105 17.349 -10.175 1.00 0.00 H ATOM 897 N THR A 500 -14.221 15.493 -16.444 1.00 0.00 N ATOM 898 CA THR A 500 -13.350 14.599 -17.232 1.00 0.00 C ATOM 899 C THR A 500 -14.155 13.772 -18.243 1.00 0.00 C ATOM 900 O THR A 500 -15.113 13.090 -17.871 1.00 0.00 O ATOM 901 CB THR A 500 -12.549 13.645 -16.325 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.966 14.332 -15.240 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.411 12.938 -17.069 1.00 0.00 C ATOM 904 H THR A 500 -14.895 15.063 -15.827 1.00 0.00 H ATOM 905 HA THR A 500 -12.630 15.205 -17.783 1.00 0.00 H ATOM 906 HB THR A 500 -13.218 12.892 -15.913 1.00 0.00 H ATOM 907 HG1 THR A 500 -12.155 13.771 -14.456 1.00 0.00 H ATOM 908 HG21 THR A 500 -11.819 12.279 -17.835 1.00 0.00 H ATOM 909 HG22 THR A 500 -10.832 12.336 -16.370 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.756 13.674 -17.536 1.00 0.00 H ATOM 911 N ALA A 501 -13.748 13.784 -19.514 1.00 0.00 N ATOM 912 CA ALA A 501 -14.262 12.897 -20.559 1.00 0.00 C ATOM 913 C ALA A 501 -13.576 11.508 -20.483 1.00 0.00 C ATOM 914 O ALA A 501 -12.344 11.420 -20.456 1.00 0.00 O ATOM 915 CB ALA A 501 -13.972 13.561 -21.909 1.00 0.00 C ATOM 916 H ALA A 501 -12.944 14.340 -19.748 1.00 0.00 H ATOM 917 HA ALA A 501 -15.348 12.803 -20.448 1.00 0.00 H ATOM 918 HB1 ALA A 501 -12.917 13.834 -21.976 1.00 0.00 H ATOM 919 HB2 ALA A 501 -14.206 12.874 -22.722 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.583 14.459 -22.013 1.00 0.00 H ATOM 921 N LEU A 502 -14.359 10.428 -20.473 1.00 0.00 N ATOM 922 CA LEU A 502 -13.901 9.023 -20.428 1.00 0.00 C ATOM 923 C LEU A 502 -14.400 8.198 -21.643 1.00 0.00 C ATOM 924 O LEU A 502 -15.419 8.523 -22.254 1.00 0.00 O ATOM 925 CB LEU A 502 -14.359 8.439 -19.076 1.00 0.00 C ATOM 926 CG LEU A 502 -13.931 6.992 -18.759 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.414 6.829 -18.661 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.535 6.573 -17.422 1.00 0.00 C ATOM 929 H LEU A 502 -15.353 10.596 -20.450 1.00 0.00 H ATOM 930 HA LEU A 502 -12.811 9.005 -20.452 1.00 0.00 H ATOM 931 HB2 LEU A 502 -13.985 9.085 -18.279 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.447 8.479 -19.047 1.00 0.00 H ATOM 933 HG LEU A 502 -14.311 6.316 -19.521 1.00 0.00 H ATOM 934 HD11 LEU A 502 -12.016 7.496 -17.896 1.00 0.00 H ATOM 935 HD12 LEU A 502 -11.943 7.061 -19.614 1.00 0.00 H ATOM 936 HD13 LEU A 502 -12.173 5.798 -18.401 1.00 0.00 H ATOM 937 HD21 LEU A 502 -14.137 7.192 -16.619 1.00 0.00 H ATOM 938 HD22 LEU A 502 -14.305 5.526 -17.228 1.00 0.00 H ATOM 939 HD23 LEU A 502 -15.617 6.694 -17.465 1.00 0.00 H ATOM 940 N SER A 503 -13.698 7.119 -21.997 1.00 0.00 N ATOM 941 CA SER A 503 -14.098 6.185 -23.062 1.00 0.00 C ATOM 942 C SER A 503 -15.257 5.260 -22.616 1.00 0.00 C ATOM 943 O SER A 503 -15.215 4.726 -21.499 1.00 0.00 O ATOM 944 CB SER A 503 -12.898 5.316 -23.471 1.00 0.00 C ATOM 945 OG SER A 503 -11.789 6.113 -23.857 1.00 0.00 O ATOM 946 H SER A 503 -12.861 6.897 -21.483 1.00 0.00 H ATOM 947 HA SER A 503 -14.401 6.772 -23.929 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.608 4.679 -22.631 1.00 0.00 H ATOM 949 HB3 SER A 503 -13.188 4.678 -24.308 1.00 0.00 H ATOM 950 HG SER A 503 -11.060 5.528 -24.102 1.00 0.00 H ATOM 951 N PRO A 504 -16.271 4.991 -23.468 1.00 0.00 N ATOM 952 CA PRO A 504 -17.455 4.200 -23.095 1.00 0.00 C ATOM 953 C PRO A 504 -17.148 2.734 -22.759 1.00 0.00 C ATOM 954 O PRO A 504 -17.842 2.135 -21.937 1.00 0.00 O ATOM 955 CB PRO A 504 -18.432 4.337 -24.269 1.00 0.00 C ATOM 956 CG PRO A 504 -17.532 4.659 -25.461 1.00 0.00 C ATOM 957 CD PRO A 504 -16.403 5.476 -24.835 1.00 0.00 C ATOM 958 HA PRO A 504 -17.920 4.638 -22.217 1.00 0.00 H ATOM 959 HB2 PRO A 504 -19.014 3.429 -24.437 1.00 0.00 H ATOM 960 HB3 PRO A 504 -19.099 5.181 -24.085 1.00 0.00 H ATOM 961 HG2 PRO A 504 -17.129 3.734 -25.876 1.00 0.00 H ATOM 962 HG3 PRO A 504 -18.063 5.224 -26.229 1.00 0.00 H ATOM 963 HD2 PRO A 504 -15.482 5.333 -25.403 1.00 0.00 H ATOM 964 HD3 PRO A 504 -16.677 6.531 -24.819 1.00 0.00 H ATOM 965 N GLY A 505 -16.082 2.169 -23.335 1.00 0.00 N ATOM 966 CA GLY A 505 -15.666 0.778 -23.095 1.00 0.00 C ATOM 967 C GLY A 505 -15.179 0.506 -21.664 1.00 0.00 C ATOM 968 O GLY A 505 -15.471 -0.552 -21.102 1.00 0.00 O ATOM 969 H GLY A 505 -15.546 2.731 -23.980 1.00 0.00 H ATOM 970 HA2 GLY A 505 -16.502 0.111 -23.308 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.851 0.534 -23.776 1.00 0.00 H ATOM 972 N GLU A 506 -14.488 1.476 -21.048 1.00 0.00 N ATOM 973 CA GLU A 506 -14.068 1.428 -19.627 1.00 0.00 C ATOM 974 C GLU A 506 -15.152 1.940 -18.691 1.00 0.00 C ATOM 975 O GLU A 506 -15.348 1.378 -17.616 1.00 0.00 O ATOM 976 CB GLU A 506 -12.833 2.294 -19.370 1.00 0.00 C ATOM 977 CG GLU A 506 -11.569 1.784 -20.067 1.00 0.00 C ATOM 978 CD GLU A 506 -10.799 0.830 -19.165 1.00 0.00 C ATOM 979 OE1 GLU A 506 -11.101 -0.384 -19.176 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.875 1.302 -18.463 1.00 0.00 O ATOM 981 H GLU A 506 -14.319 2.327 -21.571 1.00 0.00 H ATOM 982 HA GLU A 506 -13.835 0.402 -19.340 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.048 3.303 -19.725 1.00 0.00 H ATOM 984 HB3 GLU A 506 -12.669 2.346 -18.290 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.818 1.288 -21.004 1.00 0.00 H ATOM 986 HG3 GLU A 506 -10.933 2.638 -20.301 1.00 0.00 H ATOM 987 N MET A 507 -15.901 2.961 -19.109 1.00 0.00 N ATOM 988 CA MET A 507 -17.024 3.485 -18.327 1.00 0.00 C ATOM 989 C MET A 507 -18.063 2.393 -18.007 1.00 0.00 C ATOM 990 O MET A 507 -18.539 2.313 -16.875 1.00 0.00 O ATOM 991 CB MET A 507 -17.660 4.666 -19.067 1.00 0.00 C ATOM 992 CG MET A 507 -18.890 5.276 -18.384 1.00 0.00 C ATOM 993 SD MET A 507 -18.670 6.392 -16.960 1.00 0.00 S ATOM 994 CE MET A 507 -17.879 5.379 -15.688 1.00 0.00 C ATOM 995 H MET A 507 -15.674 3.396 -19.996 1.00 0.00 H ATOM 996 HA MET A 507 -16.614 3.849 -17.389 1.00 0.00 H ATOM 997 HB2 MET A 507 -16.914 5.445 -19.220 1.00 0.00 H ATOM 998 HB3 MET A 507 -17.978 4.308 -20.045 1.00 0.00 H ATOM 999 HG2 MET A 507 -19.388 5.864 -19.155 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.585 4.487 -18.110 1.00 0.00 H ATOM 1001 HE1 MET A 507 -18.273 4.371 -15.712 1.00 0.00 H ATOM 1002 HE2 MET A 507 -16.801 5.362 -15.843 1.00 0.00 H ATOM 1003 HE3 MET A 507 -18.094 5.798 -14.709 1.00 0.00 H ATOM 1004 N GLU A 508 -18.363 1.492 -18.953 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.225 0.315 -18.708 1.00 0.00 C ATOM 1006 C GLU A 508 -18.723 -0.545 -17.541 1.00 0.00 C ATOM 1007 O GLU A 508 -19.501 -0.866 -16.648 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.350 -0.528 -19.987 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.413 -1.627 -19.923 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.820 -1.040 -19.932 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.294 -0.659 -21.026 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.459 -1.000 -18.858 1.00 0.00 O ATOM 1013 H GLU A 508 -17.975 1.632 -19.881 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.219 0.675 -18.439 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.582 0.129 -20.824 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.385 -0.994 -20.190 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.300 -2.268 -20.797 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -20.268 -2.243 -19.036 1.00 0.00 H ATOM 1019 N LYS A 509 -17.418 -0.844 -17.500 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.740 -1.585 -16.420 1.00 0.00 C ATOM 1021 C LYS A 509 -16.712 -0.826 -15.073 1.00 0.00 C ATOM 1022 O LYS A 509 -16.801 -1.436 -14.009 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.288 -1.911 -16.824 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.070 -2.687 -18.137 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.295 -4.206 -18.046 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.774 -4.610 -18.033 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.933 -6.079 -18.019 1.00 0.00 N ATOM 1028 H LYS A 509 -16.846 -0.482 -18.247 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.270 -2.521 -16.256 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.739 -0.974 -16.907 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.819 -2.470 -16.012 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -15.679 -2.269 -18.938 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.027 -2.538 -18.422 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -14.825 -4.665 -18.918 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -14.800 -4.593 -17.154 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -17.256 -4.195 -17.151 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -17.259 -4.203 -18.922 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -16.513 -6.472 -17.190 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -16.494 -6.491 -18.829 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -17.912 -6.326 -18.027 1.00 0.00 H ATOM 1041 N HIS A 510 -16.616 0.501 -15.096 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.617 1.354 -13.897 1.00 0.00 C ATOM 1043 C HIS A 510 -18.022 1.560 -13.285 1.00 0.00 C ATOM 1044 O HIS A 510 -18.177 1.536 -12.062 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.993 2.714 -14.232 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.489 2.713 -14.376 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.776 3.379 -15.380 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.598 2.120 -13.528 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.478 3.143 -15.127 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.341 2.394 -14.020 1.00 0.00 N ATOM 1051 H HIS A 510 -16.496 0.919 -16.008 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.000 0.880 -13.134 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.428 3.082 -15.158 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.255 3.411 -13.438 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -13.836 1.546 -12.642 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.655 3.508 -15.727 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.458 2.079 -13.635 1.00 0.00 H ATOM 1058 N LEU A 511 -19.059 1.720 -14.116 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.458 1.791 -13.671 1.00 0.00 C ATOM 1060 C LEU A 511 -20.894 0.493 -12.972 1.00 0.00 C ATOM 1061 O LEU A 511 -21.494 0.528 -11.897 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.365 2.050 -14.889 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.337 3.505 -15.379 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.905 3.585 -16.794 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.145 4.433 -14.470 1.00 0.00 C ATOM 1066 H LEU A 511 -18.868 1.768 -15.113 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.567 2.607 -12.957 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.053 1.386 -15.697 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.394 1.790 -14.639 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.312 3.858 -15.406 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -22.959 3.309 -16.793 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -21.354 2.909 -17.447 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -21.784 4.597 -17.169 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -22.076 5.456 -14.841 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -21.746 4.407 -13.458 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -23.190 4.124 -14.451 1.00 0.00 H ATOM 1077 N VAL A 512 -20.549 -0.658 -13.559 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.849 -1.975 -12.971 1.00 0.00 C ATOM 1079 C VAL A 512 -20.011 -2.229 -11.712 1.00 0.00 C ATOM 1080 O VAL A 512 -20.554 -2.696 -10.710 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.712 -3.110 -14.008 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.292 -3.300 -14.543 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.176 -4.458 -13.458 1.00 0.00 C ATOM 1084 H VAL A 512 -20.002 -0.603 -14.411 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.896 -1.961 -12.659 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.355 -2.859 -14.851 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -18.631 -3.700 -13.775 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -19.305 -3.976 -15.397 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.910 -2.341 -14.870 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -22.190 -4.368 -13.070 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -21.159 -5.196 -14.260 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -20.507 -4.784 -12.662 1.00 0.00 H ATOM 1093 N LEU A 513 -18.730 -1.830 -11.711 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.853 -1.941 -10.540 1.00 0.00 C ATOM 1095 C LEU A 513 -18.467 -1.305 -9.280 1.00 0.00 C ATOM 1096 O LEU A 513 -18.502 -1.953 -8.240 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.469 -1.345 -10.861 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.512 -1.228 -9.660 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.170 -2.576 -9.034 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.216 -0.557 -10.111 1.00 0.00 C ATOM 1101 H LEU A 513 -18.324 -1.500 -12.581 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.723 -3.003 -10.344 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -15.994 -1.964 -11.622 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.609 -0.348 -11.268 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.964 -0.602 -8.893 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -14.479 -2.424 -8.207 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -14.717 -3.231 -9.777 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -16.074 -3.037 -8.639 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -13.747 -1.140 -10.903 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -13.532 -0.477 -9.268 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -14.440 0.444 -10.480 1.00 0.00 H ATOM 1112 N LEU A 514 -18.994 -0.079 -9.359 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.606 0.597 -8.206 1.00 0.00 C ATOM 1114 C LEU A 514 -20.691 -0.265 -7.514 1.00 0.00 C ATOM 1115 O LEU A 514 -20.582 -0.547 -6.319 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.174 1.952 -8.673 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.111 3.066 -8.765 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.648 4.265 -9.546 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.686 3.571 -7.382 1.00 0.00 C ATOM 1120 H LEU A 514 -18.942 0.407 -10.246 1.00 0.00 H ATOM 1121 HA LEU A 514 -18.817 0.765 -7.465 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.632 1.814 -9.652 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -20.967 2.262 -7.993 1.00 0.00 H ATOM 1124 HG LEU A 514 -18.234 2.687 -9.289 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -18.866 5.018 -9.644 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -20.502 4.700 -9.028 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -19.951 3.945 -10.543 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -17.951 4.367 -7.493 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.237 2.764 -6.808 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -19.552 3.955 -6.843 1.00 0.00 H ATOM 1131 N ALA A 515 -21.678 -0.770 -8.261 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.696 -1.689 -7.726 1.00 0.00 C ATOM 1133 C ALA A 515 -22.128 -3.016 -7.166 1.00 0.00 C ATOM 1134 O ALA A 515 -22.724 -3.607 -6.261 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.745 -1.990 -8.797 1.00 0.00 C ATOM 1136 H ALA A 515 -21.720 -0.511 -9.237 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.210 -1.174 -6.913 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -24.488 -2.673 -8.382 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.255 -1.075 -9.084 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -23.278 -2.440 -9.672 1.00 0.00 H ATOM 1141 N GLU A 516 -20.972 -3.486 -7.660 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.254 -4.664 -7.112 1.00 0.00 C ATOM 1143 C GLU A 516 -19.582 -4.405 -5.763 1.00 0.00 C ATOM 1144 O GLU A 516 -19.341 -5.361 -5.024 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.219 -5.246 -8.090 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.870 -5.863 -9.328 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.811 -6.535 -10.191 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.222 -5.856 -11.059 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.581 -7.752 -10.003 1.00 0.00 O ATOM 1150 H GLU A 516 -20.523 -2.932 -8.385 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.977 -5.450 -6.919 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -18.506 -4.482 -8.390 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.666 -6.035 -7.578 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -20.608 -6.603 -9.019 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -20.377 -5.094 -9.905 1.00 0.00 H ATOM 1156 N LEU A 517 -19.325 -3.144 -5.397 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.775 -2.778 -4.088 1.00 0.00 C ATOM 1158 C LEU A 517 -19.875 -2.459 -3.060 1.00 0.00 C ATOM 1159 O LEU A 517 -19.716 -2.757 -1.874 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.812 -1.592 -4.255 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.715 -1.814 -5.312 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.771 -0.622 -5.309 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.949 -3.124 -5.135 1.00 0.00 C ATOM 1164 H LEU A 517 -19.522 -2.392 -6.051 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.202 -3.617 -3.691 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.386 -0.706 -4.530 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.342 -1.401 -3.290 1.00 0.00 H ATOM 1168 HG LEU A 517 -17.164 -1.839 -6.292 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -14.989 -0.773 -6.051 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -15.335 -0.497 -4.322 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -16.344 0.264 -5.575 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -15.133 -3.169 -5.852 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -16.625 -3.958 -5.342 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -15.557 -3.197 -4.123 1.00 0.00 H ATOM 1175 N LEU A 518 -21.005 -1.909 -3.520 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.231 -1.728 -2.740 1.00 0.00 C ATOM 1177 C LEU A 518 -23.481 -1.688 -3.659 1.00 0.00 C ATOM 1178 O LEU A 518 -23.705 -0.687 -4.345 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.122 -0.514 -1.780 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.215 0.923 -2.336 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.952 1.917 -1.209 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.235 1.211 -3.467 1.00 0.00 C ATOM 1183 H LEU A 518 -21.039 -1.676 -4.507 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.306 -2.597 -2.090 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.922 -0.622 -1.045 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -21.186 -0.604 -1.229 1.00 0.00 H ATOM 1187 HG LEU A 518 -23.226 1.110 -2.689 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -20.944 1.781 -0.816 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -22.684 1.753 -0.418 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -22.063 2.934 -1.582 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -20.223 0.944 -3.169 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -21.282 2.262 -3.743 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -21.523 0.618 -4.331 1.00 0.00 H ATOM 1194 N PRO A 519 -24.341 -2.726 -3.668 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.602 -2.719 -4.426 1.00 0.00 C ATOM 1196 C PRO A 519 -26.667 -1.767 -3.846 1.00 0.00 C ATOM 1197 O PRO A 519 -27.785 -1.710 -4.362 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.067 -4.181 -4.430 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.502 -4.739 -3.125 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.174 -3.999 -2.980 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.408 -2.409 -5.454 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -27.152 -4.282 -4.473 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.609 -4.703 -5.271 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -26.161 -4.475 -2.297 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -25.359 -5.819 -3.174 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.947 -3.858 -1.924 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.379 -4.568 -3.464 1.00 0.00 H ATOM 1208 N ASP A 520 -26.341 -1.040 -2.767 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.267 -0.190 -1.997 1.00 0.00 C ATOM 1210 C ASP A 520 -27.386 1.229 -2.566 1.00 0.00 C ATOM 1211 O ASP A 520 -28.495 1.752 -2.683 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.801 -0.110 -0.529 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.123 -1.380 0.285 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.254 -1.480 0.821 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.242 -2.265 0.406 1.00 0.00 O ATOM 1216 H ASP A 520 -25.369 -1.064 -2.487 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.263 -0.634 -2.012 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -25.728 0.091 -0.498 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -27.299 0.737 -0.051 1.00 0.00 H ATOM 1220 N TRP A 521 -26.255 1.844 -2.924 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.218 3.217 -3.442 1.00 0.00 C ATOM 1222 C TRP A 521 -26.368 3.298 -4.971 1.00 0.00 C ATOM 1223 O TRP A 521 -27.150 4.107 -5.480 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.904 3.885 -3.030 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.806 5.301 -3.498 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.771 6.235 -3.340 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.732 5.958 -4.240 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.398 7.400 -3.968 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.122 7.310 -4.480 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.464 5.556 -4.717 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.289 8.227 -5.134 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.621 6.467 -5.381 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.031 7.797 -5.583 1.00 0.00 C ATOM 1234 H TRP A 521 -25.388 1.345 -2.798 1.00 0.00 H ATOM 1235 HA TRP A 521 -27.034 3.782 -2.991 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.818 3.863 -1.945 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.067 3.323 -3.445 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.714 6.070 -2.835 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -25.989 8.232 -4.005 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.135 4.538 -4.559 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -23.616 9.243 -5.296 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -20.651 6.145 -5.736 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -21.383 8.488 -6.091 1.00 0.00 H ATOM 1244 N LEU A 522 -25.651 2.428 -5.688 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.744 2.250 -7.141 1.00 0.00 C ATOM 1246 C LEU A 522 -26.255 0.837 -7.460 1.00 0.00 C ATOM 1247 O LEU A 522 -25.744 -0.154 -6.933 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.382 2.554 -7.798 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.461 2.721 -9.338 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.453 3.754 -9.837 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.190 1.429 -10.086 1.00 0.00 C ATOM 1252 H LEU A 522 -25.038 1.811 -5.173 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.460 2.970 -7.529 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.002 3.479 -7.364 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.665 1.772 -7.543 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.455 3.027 -9.649 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -23.631 4.713 -9.354 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -23.558 3.884 -10.914 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -22.445 3.419 -9.611 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.263 0.973 -9.744 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -24.114 1.638 -11.152 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -25.031 0.757 -9.944 1.00 0.00 H ATOM 1263 N SER A 523 -27.264 0.748 -8.322 1.00 0.00 N ATOM 1264 CA SER A 523 -27.858 -0.519 -8.759 1.00 0.00 C ATOM 1265 C SER A 523 -27.957 -0.599 -10.292 1.00 0.00 C ATOM 1266 O SER A 523 -28.544 0.273 -10.938 1.00 0.00 O ATOM 1267 CB SER A 523 -29.246 -0.706 -8.126 1.00 0.00 C ATOM 1268 OG SER A 523 -29.263 -0.468 -6.724 1.00 0.00 O ATOM 1269 H SER A 523 -27.661 1.613 -8.673 1.00 0.00 H ATOM 1270 HA SER A 523 -27.234 -1.348 -8.421 1.00 0.00 H ATOM 1271 HB2 SER A 523 -29.950 -0.020 -8.601 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.575 -1.727 -8.317 1.00 0.00 H ATOM 1273 HG SER A 523 -28.631 -1.057 -6.284 1.00 0.00 H ATOM 1274 N LEU A 524 -27.397 -1.667 -10.864 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.538 -2.053 -12.273 1.00 0.00 C ATOM 1276 C LEU A 524 -28.826 -2.881 -12.480 1.00 0.00 C ATOM 1277 O LEU A 524 -28.937 -4.004 -11.974 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.281 -2.858 -12.678 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.083 -2.049 -13.219 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.270 -1.732 -14.701 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.789 -0.759 -12.450 1.00 0.00 C ATOM 1282 H LEU A 524 -26.871 -2.291 -10.269 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.606 -1.162 -12.899 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -25.941 -3.440 -11.819 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.560 -3.584 -13.443 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.199 -2.680 -13.142 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -26.199 -1.188 -14.859 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -25.307 -2.663 -15.265 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -24.428 -1.141 -15.061 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -23.916 -0.264 -12.870 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -24.579 -1.000 -11.413 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -25.626 -0.063 -12.477 1.00 0.00 H ATOM 1293 N HIS A 525 -29.777 -2.347 -13.248 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.069 -2.969 -13.573 1.00 0.00 C ATOM 1295 C HIS A 525 -31.287 -3.117 -15.096 1.00 0.00 C ATOM 1296 O HIS A 525 -30.748 -2.372 -15.911 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.211 -2.162 -12.939 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.428 -2.388 -11.463 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -31.520 -2.115 -10.434 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.586 -2.860 -10.913 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.154 -2.444 -9.293 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -33.393 -2.891 -9.551 1.00 0.00 N ATOM 1303 H HIS A 525 -29.646 -1.396 -13.583 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.106 -3.973 -13.149 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -32.050 -1.099 -13.115 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -33.134 -2.447 -13.441 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -34.484 -3.139 -11.449 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -31.731 -2.358 -8.301 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -34.063 -3.191 -8.851 1.00 0.00 H ATOM 1310 N ARG A 526 -32.083 -4.105 -15.501 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.326 -4.455 -16.907 1.00 0.00 C ATOM 1312 C ARG A 526 -33.835 -4.401 -17.220 1.00 0.00 C ATOM 1313 O ARG A 526 -34.633 -5.041 -16.527 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.727 -5.853 -17.138 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.830 -6.386 -18.576 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.581 -6.129 -19.424 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.591 -6.988 -20.624 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.548 -7.340 -21.356 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.360 -6.832 -21.169 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.678 -8.234 -22.297 1.00 0.00 N ATOM 1321 H ARG A 526 -32.520 -4.680 -14.795 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.809 -3.751 -17.557 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.679 -5.844 -16.833 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.249 -6.554 -16.484 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.978 -7.464 -18.512 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.692 -5.953 -19.081 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -30.548 -5.078 -19.714 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -29.696 -6.361 -18.827 1.00 0.00 H ATOM 1329 HE ARG A 526 -31.470 -7.415 -20.871 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -28.242 -6.114 -20.474 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -27.587 -7.130 -21.740 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -30.573 -8.671 -22.456 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -28.877 -8.514 -22.838 1.00 0.00 H ATOM 1334 N ILE A 527 -34.236 -3.631 -18.239 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.629 -3.553 -18.711 1.00 0.00 C ATOM 1336 C ILE A 527 -35.956 -4.683 -19.727 1.00 0.00 C ATOM 1337 O ILE A 527 -35.220 -5.668 -19.836 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.955 -2.106 -19.180 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.428 -1.718 -18.891 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.623 -1.779 -20.639 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.512 -0.477 -18.002 1.00 0.00 C ATOM 1342 H ILE A 527 -33.530 -3.157 -18.792 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.236 -3.719 -17.826 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.306 -1.445 -18.604 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.959 -1.511 -19.822 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.953 -2.533 -18.393 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.683 -0.698 -20.783 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -34.611 -2.100 -20.838 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -36.314 -2.251 -21.337 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -37.062 -0.695 -17.035 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -36.978 0.351 -18.470 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -38.556 -0.201 -17.854 1.00 0.00 H ATOM 1353 N ARG A 528 -37.047 -4.560 -20.489 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.447 -5.468 -21.583 1.00 0.00 C ATOM 1355 C ARG A 528 -36.317 -5.852 -22.570 1.00 0.00 C ATOM 1356 O ARG A 528 -36.241 -7.000 -23.014 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.571 -4.789 -22.384 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.874 -4.551 -21.602 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.580 -5.862 -21.227 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.847 -5.604 -20.521 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.795 -6.489 -20.257 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.711 -7.739 -20.631 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.864 -6.130 -19.602 1.00 0.00 N ATOM 1364 H ARG A 528 -37.626 -3.750 -20.325 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.822 -6.393 -21.146 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -38.198 -3.825 -22.739 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.802 -5.394 -23.261 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.661 -3.974 -20.701 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -40.541 -3.962 -22.230 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -40.777 -6.423 -22.142 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -39.931 -6.455 -20.581 1.00 0.00 H ATOM 1372 HE ARG A 528 -42.009 -4.666 -20.190 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -41.898 -8.048 -21.137 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -43.455 -8.382 -20.416 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -43.967 -5.177 -19.292 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -44.581 -6.808 -19.403 1.00 0.00 H ATOM 1377 N THR A 529 -35.451 -4.894 -22.917 1.00 0.00 N ATOM 1378 CA THR A 529 -34.303 -5.092 -23.835 1.00 0.00 C ATOM 1379 C THR A 529 -33.119 -4.128 -23.607 1.00 0.00 C ATOM 1380 O THR A 529 -31.983 -4.448 -23.967 1.00 0.00 O ATOM 1381 CB THR A 529 -34.762 -5.045 -25.303 1.00 0.00 C ATOM 1382 OG1 THR A 529 -33.781 -5.524 -26.203 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.183 -3.650 -25.733 1.00 0.00 C ATOM 1384 H THR A 529 -35.608 -3.987 -22.510 1.00 0.00 H ATOM 1385 HA THR A 529 -33.927 -6.089 -23.683 1.00 0.00 H ATOM 1386 HB THR A 529 -35.629 -5.695 -25.409 1.00 0.00 H ATOM 1387 HG1 THR A 529 -32.992 -4.974 -26.101 1.00 0.00 H ATOM 1388 HG21 THR A 529 -35.605 -3.691 -26.735 1.00 0.00 H ATOM 1389 HG22 THR A 529 -34.320 -2.989 -25.720 1.00 0.00 H ATOM 1390 HG23 THR A 529 -35.934 -3.285 -25.037 1.00 0.00 H ATOM 1391 N ASP A 530 -33.363 -2.965 -22.989 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.342 -1.992 -22.544 1.00 0.00 C ATOM 1393 C ASP A 530 -31.852 -2.247 -21.102 1.00 0.00 C ATOM 1394 O ASP A 530 -32.367 -3.109 -20.387 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.903 -0.561 -22.713 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.798 -0.041 -24.161 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.682 0.344 -24.581 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.834 -0.006 -24.869 1.00 0.00 O ATOM 1399 H ASP A 530 -34.328 -2.752 -22.780 1.00 0.00 H ATOM 1400 HA ASP A 530 -31.463 -2.074 -23.186 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.943 -0.530 -22.396 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -32.363 0.120 -22.056 1.00 0.00 H ATOM 1403 N THR A 531 -30.847 -1.490 -20.675 1.00 0.00 N ATOM 1404 CA THR A 531 -30.263 -1.524 -19.321 1.00 0.00 C ATOM 1405 C THR A 531 -30.311 -0.133 -18.679 1.00 0.00 C ATOM 1406 O THR A 531 -29.717 0.801 -19.229 1.00 0.00 O ATOM 1407 CB THR A 531 -28.805 -2.036 -19.353 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.669 -3.211 -20.130 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.268 -2.379 -17.963 1.00 0.00 C ATOM 1410 H THR A 531 -30.550 -0.747 -21.288 1.00 0.00 H ATOM 1411 HA THR A 531 -30.844 -2.200 -18.700 1.00 0.00 H ATOM 1412 HB THR A 531 -28.166 -1.278 -19.802 1.00 0.00 H ATOM 1413 HG1 THR A 531 -27.730 -3.289 -20.336 1.00 0.00 H ATOM 1414 HG21 THR A 531 -28.330 -1.510 -17.310 1.00 0.00 H ATOM 1415 HG22 THR A 531 -27.225 -2.684 -18.036 1.00 0.00 H ATOM 1416 HG23 THR A 531 -28.852 -3.197 -17.536 1.00 0.00 H ATOM 1417 N TYR A 532 -30.977 0.020 -17.527 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.980 1.264 -16.734 1.00 0.00 C ATOM 1419 C TYR A 532 -30.200 1.146 -15.409 1.00 0.00 C ATOM 1420 O TYR A 532 -30.251 0.135 -14.710 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.414 1.772 -16.492 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.326 0.829 -15.720 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.906 -0.279 -16.371 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.620 1.064 -14.362 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.775 -1.136 -15.668 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.518 0.228 -13.674 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.099 -0.870 -14.328 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.949 -1.689 -13.652 1.00 0.00 O ATOM 1429 H TYR A 532 -31.440 -0.796 -17.125 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.483 2.030 -17.320 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -32.366 2.730 -15.964 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.876 1.985 -17.456 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.685 -0.464 -17.415 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.161 1.890 -13.839 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -35.212 -1.989 -16.163 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.751 0.417 -12.636 1.00 0.00 H ATOM 1437 HH TYR A 532 -36.294 -2.399 -14.205 1.00 0.00 H ATOM 1438 N VAL A 533 -29.498 2.211 -15.027 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.800 2.326 -13.733 1.00 0.00 C ATOM 1440 C VAL A 533 -29.613 3.250 -12.833 1.00 0.00 C ATOM 1441 O VAL A 533 -30.190 4.232 -13.310 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.359 2.867 -13.892 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.599 2.942 -12.554 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.531 1.962 -14.810 1.00 0.00 C ATOM 1445 H VAL A 533 -29.568 3.046 -15.598 1.00 0.00 H ATOM 1446 HA VAL A 533 -28.736 1.347 -13.261 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.395 3.866 -14.331 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -26.622 1.978 -12.041 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -25.559 3.218 -12.728 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.038 3.701 -11.907 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -26.973 1.923 -15.806 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -25.515 2.346 -14.899 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -26.499 0.961 -14.391 1.00 0.00 H ATOM 1454 N LYS A 534 -29.626 2.960 -11.536 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.199 3.817 -10.503 1.00 0.00 C ATOM 1456 C LYS A 534 -29.117 4.219 -9.489 1.00 0.00 C ATOM 1457 O LYS A 534 -28.412 3.364 -8.949 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.360 3.079 -9.832 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.073 4.003 -8.826 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.289 3.347 -8.154 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.924 4.265 -7.095 1.00 0.00 C ATOM 1462 NZ LYS A 534 -33.078 4.440 -5.895 1.00 0.00 N ATOM 1463 H LYS A 534 -29.160 2.107 -11.240 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.601 4.722 -10.959 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -32.041 2.726 -10.614 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -30.962 2.219 -9.297 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.363 4.288 -8.049 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -32.402 4.908 -9.338 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.037 3.138 -8.921 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -32.996 2.403 -7.692 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -34.125 5.240 -7.544 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -34.876 3.829 -6.790 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -32.853 3.549 -5.480 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -33.558 4.999 -5.205 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -32.221 4.926 -6.115 1.00 0.00 H ATOM 1476 N LEU A 535 -28.988 5.526 -9.263 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.041 6.157 -8.341 1.00 0.00 C ATOM 1478 C LEU A 535 -28.742 7.240 -7.494 1.00 0.00 C ATOM 1479 O LEU A 535 -29.478 8.062 -8.052 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.887 6.684 -9.218 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.629 7.217 -8.520 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.752 8.653 -8.011 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.182 6.295 -7.401 1.00 0.00 C ATOM 1484 H LEU A 535 -29.614 6.144 -9.758 1.00 0.00 H ATOM 1485 HA LEU A 535 -27.655 5.395 -7.665 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.556 5.857 -9.848 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -27.266 7.454 -9.888 1.00 0.00 H ATOM 1488 HG LEU A 535 -24.839 7.214 -9.265 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.040 9.306 -8.837 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -24.786 8.979 -7.627 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -26.485 8.729 -7.215 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -25.806 6.433 -6.522 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -24.143 6.503 -7.156 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -25.266 5.264 -7.729 1.00 0.00 H ATOM 1495 N ASP A 536 -28.528 7.280 -6.170 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.136 8.297 -5.296 1.00 0.00 C ATOM 1497 C ASP A 536 -28.255 9.550 -5.221 1.00 0.00 C ATOM 1498 O ASP A 536 -27.221 9.568 -4.552 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.382 7.717 -3.888 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.439 6.589 -3.820 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.400 6.577 -4.628 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.321 5.719 -2.924 1.00 0.00 O ATOM 1503 H ASP A 536 -27.880 6.623 -5.755 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.109 8.590 -5.698 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.437 7.344 -3.495 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.701 8.531 -3.233 1.00 0.00 H ATOM 1507 N LYS A 537 -28.714 10.627 -5.854 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.055 11.943 -5.851 1.00 0.00 C ATOM 1509 C LYS A 537 -28.154 12.689 -4.503 1.00 0.00 C ATOM 1510 O LYS A 537 -27.420 13.651 -4.270 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.629 12.823 -6.981 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.167 12.837 -7.075 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.686 14.073 -7.837 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.948 15.276 -6.915 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.220 15.140 -6.168 1.00 0.00 N ATOM 1516 H LYS A 537 -29.559 10.517 -6.394 1.00 0.00 H ATOM 1517 HA LYS A 537 -26.994 11.793 -6.055 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.276 13.842 -6.829 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.230 12.473 -7.934 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -30.486 11.942 -7.613 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.605 12.805 -6.078 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -29.954 14.360 -8.593 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -31.609 13.816 -8.358 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -30.117 15.380 -6.215 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -30.998 16.178 -7.526 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -32.216 14.315 -5.589 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -32.999 15.079 -6.809 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -32.364 15.944 -5.575 1.00 0.00 H ATOM 1529 N ALA A 538 -29.061 12.261 -3.620 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.347 12.918 -2.341 1.00 0.00 C ATOM 1531 C ALA A 538 -28.414 12.481 -1.190 1.00 0.00 C ATOM 1532 O ALA A 538 -28.481 13.032 -0.087 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.817 12.660 -1.988 1.00 0.00 C ATOM 1534 H ALA A 538 -29.592 11.435 -3.851 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.216 13.988 -2.480 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -31.079 13.208 -1.082 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.457 13.005 -2.801 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -30.981 11.595 -1.824 1.00 0.00 H ATOM 1539 N VAL A 539 -27.550 11.488 -1.427 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.546 11.008 -0.478 1.00 0.00 C ATOM 1541 C VAL A 539 -25.467 12.063 -0.166 1.00 0.00 C ATOM 1542 O VAL A 539 -25.209 12.963 -0.975 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.940 9.714 -1.036 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.868 10.024 -2.093 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.481 8.807 0.110 1.00 0.00 C ATOM 1546 H VAL A 539 -27.491 11.084 -2.354 1.00 0.00 H ATOM 1547 HA VAL A 539 -27.071 10.768 0.445 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.732 9.158 -1.542 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.046 10.612 -1.681 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -24.437 9.100 -2.455 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -25.312 10.561 -2.930 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -25.135 7.859 -0.295 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -24.685 9.273 0.689 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -26.323 8.600 0.772 1.00 0.00 H ATOM 1555 N ASP A 540 -24.819 11.970 1.000 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.630 12.773 1.322 1.00 0.00 C ATOM 1557 C ASP A 540 -22.374 12.165 0.692 1.00 0.00 C ATOM 1558 O ASP A 540 -21.902 11.139 1.174 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.469 12.881 2.851 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.556 13.743 3.525 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.483 14.992 3.428 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.469 13.173 4.173 1.00 0.00 O ATOM 1563 H ASP A 540 -25.019 11.173 1.591 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.757 13.768 0.909 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.476 11.875 3.278 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.492 13.321 3.066 1.00 0.00 H ATOM 1567 N LEU A 541 -21.830 12.783 -0.368 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.695 12.270 -1.163 1.00 0.00 C ATOM 1569 C LEU A 541 -19.535 11.784 -0.283 1.00 0.00 C ATOM 1570 O LEU A 541 -19.036 10.674 -0.462 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.237 13.364 -2.152 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.083 13.031 -3.130 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.697 13.312 -2.548 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.128 11.626 -3.727 1.00 0.00 C ATOM 1575 H LEU A 541 -22.266 13.637 -0.677 1.00 0.00 H ATOM 1576 HA LEU A 541 -21.053 11.426 -1.750 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -21.103 13.637 -2.758 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.944 14.244 -1.577 1.00 0.00 H ATOM 1579 HG LEU A 541 -19.171 13.715 -3.964 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.634 14.361 -2.257 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -16.938 13.119 -3.305 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.502 12.694 -1.679 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -20.103 11.456 -4.182 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -18.941 10.871 -2.969 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -18.361 11.539 -4.496 1.00 0.00 H ATOM 1586 N ALA A 542 -19.161 12.589 0.714 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.090 12.280 1.658 1.00 0.00 C ATOM 1588 C ALA A 542 -18.281 10.946 2.419 1.00 0.00 C ATOM 1589 O ALA A 542 -17.301 10.328 2.839 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.941 13.456 2.625 1.00 0.00 C ATOM 1591 H ALA A 542 -19.638 13.474 0.804 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.173 12.208 1.077 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -18.848 13.564 3.221 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -17.092 13.279 3.285 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -17.766 14.373 2.060 1.00 0.00 H ATOM 1596 N GLY A 543 -19.522 10.466 2.554 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.847 9.137 3.083 1.00 0.00 C ATOM 1598 C GLY A 543 -19.424 7.986 2.157 1.00 0.00 C ATOM 1599 O GLY A 543 -18.828 7.010 2.611 1.00 0.00 O ATOM 1600 H GLY A 543 -20.286 11.008 2.153 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.374 9.000 4.055 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.932 9.083 3.208 1.00 0.00 H ATOM 1603 N LEU A 544 -19.682 8.106 0.851 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.461 7.056 -0.158 1.00 0.00 C ATOM 1605 C LEU A 544 -17.962 6.832 -0.378 1.00 0.00 C ATOM 1606 O LEU A 544 -17.440 5.754 -0.136 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.112 7.421 -1.506 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.636 7.594 -1.548 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.457 6.363 -1.192 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.091 8.680 -0.598 1.00 0.00 C ATOM 1611 H LEU A 544 -20.173 8.945 0.548 1.00 0.00 H ATOM 1612 HA LEU A 544 -19.907 6.126 0.188 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.661 8.348 -1.862 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.854 6.644 -2.226 1.00 0.00 H ATOM 1615 HG LEU A 544 -21.902 7.901 -2.557 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -22.182 5.539 -1.848 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -23.514 6.609 -1.337 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -22.291 6.086 -0.155 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -22.083 8.352 0.439 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -23.104 8.907 -0.816 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -21.491 9.568 -0.748 1.00 0.00 H ATOM 1622 N THR A 545 -17.240 7.881 -0.755 1.00 0.00 N ATOM 1623 CA THR A 545 -15.771 7.862 -0.870 1.00 0.00 C ATOM 1624 C THR A 545 -15.058 7.457 0.441 1.00 0.00 C ATOM 1625 O THR A 545 -13.913 7.014 0.385 1.00 0.00 O ATOM 1626 CB THR A 545 -15.229 9.171 -1.492 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.818 9.259 -1.519 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.799 10.444 -0.867 1.00 0.00 C ATOM 1629 H THR A 545 -17.750 8.729 -0.948 1.00 0.00 H ATOM 1630 HA THR A 545 -15.537 7.075 -1.588 1.00 0.00 H ATOM 1631 HB THR A 545 -15.541 9.181 -2.536 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.496 9.255 -0.610 1.00 0.00 H ATOM 1633 HG21 THR A 545 -16.765 10.642 -1.330 1.00 0.00 H ATOM 1634 HG22 THR A 545 -15.160 11.301 -1.081 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.920 10.322 0.210 1.00 0.00 H ATOM 1636 N ALA A 546 -15.705 7.540 1.615 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.174 6.970 2.868 1.00 0.00 C ATOM 1638 C ALA A 546 -15.424 5.447 3.018 1.00 0.00 C ATOM 1639 O ALA A 546 -14.501 4.702 3.353 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.758 7.724 4.066 1.00 0.00 C ATOM 1641 H ALA A 546 -16.636 7.937 1.623 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.094 7.131 2.891 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -16.841 7.621 4.092 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -15.344 7.318 4.990 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.492 8.779 4.002 1.00 0.00 H ATOM 1646 N ARG A 547 -16.643 4.958 2.755 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.002 3.525 2.868 1.00 0.00 C ATOM 1648 C ARG A 547 -16.529 2.658 1.679 1.00 0.00 C ATOM 1649 O ARG A 547 -16.174 1.492 1.860 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.522 3.376 3.094 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.372 3.834 1.897 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.842 4.094 2.240 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.636 2.857 2.317 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.953 2.796 2.438 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.690 3.865 2.588 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.567 1.647 2.405 1.00 0.00 N ATOM 1657 H ARG A 547 -17.374 5.622 2.518 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.515 3.130 3.761 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.752 2.332 3.312 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.792 3.967 3.971 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.964 4.772 1.544 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.303 3.114 1.081 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.903 4.640 3.184 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.260 4.724 1.455 1.00 0.00 H ATOM 1665 HE ARG A 547 -21.151 1.980 2.218 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -23.247 4.766 2.635 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -24.688 3.783 2.680 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -23.039 0.796 2.294 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -24.569 1.613 2.499 1.00 0.00 H ATOM 1670 N LEU A 548 -16.482 3.218 0.467 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.018 2.557 -0.764 1.00 0.00 C ATOM 1672 C LEU A 548 -14.466 2.501 -0.844 1.00 0.00 C ATOM 1673 O LEU A 548 -13.902 1.650 -1.533 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.774 3.164 -1.978 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.926 3.875 -3.042 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.401 2.872 -4.063 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.781 4.892 -3.791 1.00 0.00 C ATOM 1678 H LEU A 548 -16.802 4.179 0.386 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.353 1.521 -0.717 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.335 2.368 -2.477 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.529 3.864 -1.623 1.00 0.00 H ATOM 1682 HG LEU A 548 -15.097 4.404 -2.576 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -15.032 1.975 -3.573 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -14.581 3.327 -4.609 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -16.197 2.577 -4.744 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -16.201 5.348 -4.592 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -17.103 5.666 -3.096 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -17.659 4.396 -4.206 1.00 0.00 H ATOM 1689 N ALA A 549 -13.760 3.344 -0.076 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.290 3.378 0.061 1.00 0.00 C ATOM 1691 C ALA A 549 -11.591 2.013 0.241 1.00 0.00 C ATOM 1692 O ALA A 549 -10.410 1.885 -0.083 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.879 4.316 1.199 1.00 0.00 C ATOM 1694 H ALA A 549 -14.287 4.019 0.457 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.911 3.809 -0.864 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.258 3.941 2.149 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -10.790 4.370 1.249 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -12.257 5.317 1.018 1.00 0.00 H ATOM 1699 N HIS A 550 -12.302 0.990 0.728 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.814 -0.398 0.763 1.00 0.00 C ATOM 1701 C HIS A 550 -11.246 -0.891 -0.592 1.00 0.00 C ATOM 1702 O HIS A 550 -10.323 -1.709 -0.610 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.929 -1.327 1.272 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.065 -1.336 2.775 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.191 -1.979 3.660 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.076 -0.769 3.497 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.692 -1.772 4.890 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.822 -1.049 4.822 1.00 0.00 N ATOM 1709 H HIS A 550 -13.288 1.156 0.872 1.00 0.00 H ATOM 1710 HA HIS A 550 -10.996 -0.442 1.482 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -13.879 -1.050 0.816 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -12.702 -2.348 0.964 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -14.919 -0.223 3.101 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -12.255 -2.144 5.807 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -14.388 -0.776 5.618 1.00 0.00 H ATOM 1716 N HIS A 551 -11.745 -0.371 -1.723 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.158 -0.593 -3.052 1.00 0.00 C ATOM 1718 C HIS A 551 -9.968 0.346 -3.373 1.00 0.00 C ATOM 1719 O HIS A 551 -8.946 -0.102 -3.895 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.266 -0.471 -4.104 1.00 0.00 C ATOM 1721 CG HIS A 551 -11.891 -1.095 -5.424 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.325 -2.346 -5.872 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.055 -0.556 -6.359 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.750 -2.525 -7.072 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -10.985 -1.468 -7.388 1.00 0.00 N ATOM 1726 H HIS A 551 -12.534 0.263 -1.645 1.00 0.00 H ATOM 1727 HA HIS A 551 -10.792 -1.620 -3.091 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.149 -0.992 -3.737 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -12.528 0.576 -4.254 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -10.546 0.396 -6.297 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -11.880 -3.399 -7.697 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -10.447 -1.377 -8.238 1.00 0.00 H ATOM 1733 N VAL A 552 -10.050 1.638 -3.017 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.953 2.638 -3.150 1.00 0.00 C ATOM 1735 C VAL A 552 -7.666 2.212 -2.423 1.00 0.00 C ATOM 1736 O VAL A 552 -6.557 2.519 -2.870 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.413 4.032 -2.659 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.292 5.056 -2.470 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.476 4.613 -3.601 1.00 0.00 C ATOM 1740 H VAL A 552 -10.909 1.934 -2.574 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.706 2.724 -4.208 1.00 0.00 H ATOM 1742 HB VAL A 552 -9.857 3.927 -1.681 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -8.704 6.061 -2.375 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -7.743 4.828 -1.556 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -7.609 5.016 -3.307 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -11.319 3.928 -3.694 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -10.848 5.558 -3.204 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -10.046 4.787 -4.585 1.00 0.00 H ATOM 1749 N HIS A 553 -7.784 1.430 -1.349 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.660 0.787 -0.655 1.00 0.00 C ATOM 1751 C HIS A 553 -5.742 -0.076 -1.561 1.00 0.00 C ATOM 1752 O HIS A 553 -4.614 -0.375 -1.166 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.172 -0.035 0.539 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.880 0.740 1.628 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.662 0.158 2.631 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.845 2.092 1.833 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -9.104 1.173 3.392 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -8.628 2.344 2.939 1.00 0.00 N ATOM 1759 H HIS A 553 -8.720 1.283 -0.983 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.038 1.594 -0.266 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -7.845 -0.809 0.170 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -6.321 -0.535 1.003 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -7.318 2.822 1.235 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -9.747 1.063 4.255 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -8.813 3.249 3.355 1.00 0.00 H ATOM 1766 N ALA A 554 -6.186 -0.463 -2.766 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.349 -1.094 -3.797 1.00 0.00 C ATOM 1768 C ALA A 554 -4.024 -0.338 -4.064 1.00 0.00 C ATOM 1769 O ALA A 554 -2.973 -0.967 -4.214 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.168 -1.219 -5.088 1.00 0.00 C ATOM 1771 H ALA A 554 -7.141 -0.231 -3.021 1.00 0.00 H ATOM 1772 HA ALA A 554 -5.102 -2.102 -3.460 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -5.559 -1.690 -5.859 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -7.051 -1.834 -4.910 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -6.480 -0.231 -5.433 1.00 0.00 H ATOM 1776 N GLU A 555 -4.071 1.005 -4.105 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.890 1.906 -4.129 1.00 0.00 C ATOM 1778 C GLU A 555 -2.678 2.691 -2.827 1.00 0.00 C ATOM 1779 O GLU A 555 -1.548 3.078 -2.527 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.925 2.857 -5.336 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.857 2.566 -6.387 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.464 2.936 -5.888 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.143 4.146 -5.863 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.320 2.015 -5.567 1.00 0.00 O ATOM 1785 H GLU A 555 -4.991 1.426 -4.021 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.998 1.289 -4.232 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.898 2.768 -5.825 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -2.813 3.886 -4.998 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.891 1.512 -6.664 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -2.079 3.159 -7.272 1.00 0.00 H ATOM 1791 N GLY A 556 -3.732 2.890 -2.026 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.632 3.447 -0.666 1.00 0.00 C ATOM 1793 C GLY A 556 -3.795 4.971 -0.572 1.00 0.00 C ATOM 1794 O GLY A 556 -2.959 5.621 0.063 1.00 0.00 O ATOM 1795 H GLY A 556 -4.639 2.583 -2.356 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.410 3.000 -0.049 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.672 3.174 -0.224 1.00 0.00 H ATOM 1798 N LEU A 557 -4.859 5.510 -1.190 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.199 6.946 -1.330 1.00 0.00 C ATOM 1800 C LEU A 557 -4.290 7.718 -2.318 1.00 0.00 C ATOM 1801 O LEU A 557 -4.852 8.395 -3.208 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.350 7.613 0.061 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.920 9.049 0.065 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.566 9.337 1.424 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.856 10.134 -0.141 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.045 7.655 -2.212 1.00 0.00 O ATOM 1807 H LEU A 557 -5.481 4.848 -1.639 1.00 0.00 H ATOM 1808 HA LEU A 557 -6.195 6.971 -1.775 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -6.021 6.980 0.643 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -4.390 7.630 0.575 1.00 0.00 H ATOM 1811 HG LEU A 557 -6.688 9.144 -0.703 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -5.826 9.238 2.219 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -7.381 8.636 1.601 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -6.973 10.349 1.435 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -4.077 10.044 0.617 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -5.314 11.120 -0.070 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -4.405 10.043 -1.125 1.00 0.00 H TER 1818 LEU A 557