ATOM 1 N MET A 1 -20.133 -8.938 -2.289 1.00 0.00 N ATOM 2 CA MET A 1 -19.197 -9.841 -3.009 1.00 0.00 C ATOM 3 C MET A 1 -17.745 -9.461 -2.737 1.00 0.00 C ATOM 4 O MET A 1 -17.420 -8.283 -2.583 1.00 0.00 O ATOM 5 CB MET A 1 -19.493 -9.756 -4.507 1.00 0.00 C ATOM 6 CG MET A 1 -19.270 -8.371 -5.093 1.00 0.00 C ATOM 7 SD MET A 1 -18.566 -8.424 -6.752 1.00 0.00 S ATOM 8 CE MET A 1 -16.855 -8.020 -6.407 1.00 0.00 C ATOM 9 H1 MET A 1 -19.816 -8.877 -1.300 1.00 0.00 H ATOM 10 H2 MET A 1 -21.085 -9.353 -2.354 1.00 0.00 H ATOM 11 H3 MET A 1 -20.095 -8.008 -2.751 1.00 0.00 H ATOM 12 HA MET A 1 -19.365 -10.852 -2.670 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.854 -10.452 -5.029 1.00 0.00 H ATOM 14 HB3 MET A 1 -20.524 -10.032 -4.675 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.218 -7.857 -5.137 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.596 -7.827 -4.448 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.487 -7.340 -7.160 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.263 -8.923 -6.417 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.785 -7.555 -5.435 1.00 0.00 H ATOM 20 N ASP A 530 -16.876 -10.465 -2.680 1.00 0.00 N ATOM 21 CA ASP A 530 -15.458 -10.235 -2.428 1.00 0.00 C ATOM 22 C ASP A 530 -14.691 -10.075 -3.738 1.00 0.00 C ATOM 23 O ASP A 530 -15.180 -10.450 -4.803 1.00 0.00 O ATOM 24 CB ASP A 530 -14.870 -11.391 -1.616 1.00 0.00 C ATOM 25 CG ASP A 530 -14.914 -11.129 -0.123 1.00 0.00 C ATOM 26 OD1 ASP A 530 -15.810 -10.383 0.323 1.00 0.00 O ATOM 27 OD2 ASP A 530 -14.052 -11.671 0.600 1.00 0.00 O ATOM 28 H ASP A 530 -17.196 -11.382 -2.811 1.00 0.00 H ATOM 29 HA ASP A 530 -15.367 -9.323 -1.857 1.00 0.00 H ATOM 30 HB2 ASP A 530 -15.431 -12.290 -1.821 1.00 0.00 H ATOM 31 HB3 ASP A 530 -13.840 -11.539 -1.907 1.00 0.00 H ATOM 32 N PRO A 531 -13.471 -9.513 -3.675 1.00 0.00 N ATOM 33 CA PRO A 531 -12.636 -9.305 -4.863 1.00 0.00 C ATOM 34 C PRO A 531 -12.113 -10.616 -5.440 1.00 0.00 C ATOM 35 O PRO A 531 -12.132 -11.651 -4.773 1.00 0.00 O ATOM 36 CB PRO A 531 -11.479 -8.452 -4.340 1.00 0.00 C ATOM 37 CG PRO A 531 -11.400 -8.770 -2.887 1.00 0.00 C ATOM 38 CD PRO A 531 -12.812 -9.038 -2.445 1.00 0.00 C ATOM 39 HA PRO A 531 -13.169 -8.763 -5.630 1.00 0.00 H ATOM 40 HB2 PRO A 531 -10.568 -8.721 -4.854 1.00 0.00 H ATOM 41 HB3 PRO A 531 -11.696 -7.407 -4.503 1.00 0.00 H ATOM 42 HG2 PRO A 531 -10.787 -9.647 -2.736 1.00 0.00 H ATOM 43 HG3 PRO A 531 -10.992 -7.928 -2.348 1.00 0.00 H ATOM 44 HD2 PRO A 531 -12.830 -9.800 -1.679 1.00 0.00 H ATOM 45 HD3 PRO A 531 -13.274 -8.130 -2.086 1.00 0.00 H ATOM 46 N GLY A 532 -11.646 -10.565 -6.683 1.00 0.00 N ATOM 47 CA GLY A 532 -11.124 -11.755 -7.329 1.00 0.00 C ATOM 48 C GLY A 532 -9.728 -11.550 -7.883 1.00 0.00 C ATOM 49 O GLY A 532 -8.755 -12.075 -7.343 1.00 0.00 O ATOM 50 H GLY A 532 -11.657 -9.713 -7.166 1.00 0.00 H ATOM 51 HA2 GLY A 532 -11.099 -12.561 -6.610 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.784 -12.030 -8.139 1.00 0.00 H ATOM 53 N LYS A 533 -9.630 -10.783 -8.964 1.00 0.00 N ATOM 54 CA LYS A 533 -8.342 -10.509 -9.592 1.00 0.00 C ATOM 55 C LYS A 533 -8.185 -9.021 -9.886 1.00 0.00 C ATOM 56 O LYS A 533 -8.896 -8.465 -10.723 1.00 0.00 O ATOM 57 CB LYS A 533 -8.200 -11.314 -10.885 1.00 0.00 C ATOM 58 CG LYS A 533 -6.787 -11.320 -11.445 1.00 0.00 C ATOM 59 CD LYS A 533 -6.780 -11.621 -12.935 1.00 0.00 C ATOM 60 CE LYS A 533 -5.591 -12.485 -13.323 1.00 0.00 C ATOM 61 NZ LYS A 533 -5.718 -13.015 -14.709 1.00 0.00 N ATOM 62 H LYS A 533 -10.442 -10.392 -9.349 1.00 0.00 H ATOM 63 HA LYS A 533 -7.567 -10.812 -8.904 1.00 0.00 H ATOM 64 HB2 LYS A 533 -8.493 -12.336 -10.694 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.858 -10.894 -11.631 1.00 0.00 H ATOM 66 HG2 LYS A 533 -6.341 -10.350 -11.283 1.00 0.00 H ATOM 67 HG3 LYS A 533 -6.210 -12.075 -10.932 1.00 0.00 H ATOM 68 HD2 LYS A 533 -7.690 -12.143 -13.192 1.00 0.00 H ATOM 69 HD3 LYS A 533 -6.730 -10.690 -13.481 1.00 0.00 H ATOM 70 HE2 LYS A 533 -4.693 -11.890 -13.256 1.00 0.00 H ATOM 71 HE3 LYS A 533 -5.525 -13.314 -12.634 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -6.115 -13.976 -14.689 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -4.785 -13.048 -15.166 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -6.345 -12.403 -15.270 1.00 0.00 H ATOM 75 N LYS A 534 -7.250 -8.381 -9.192 1.00 0.00 N ATOM 76 CA LYS A 534 -6.999 -6.957 -9.379 1.00 0.00 C ATOM 77 C LYS A 534 -5.526 -6.630 -9.149 1.00 0.00 C ATOM 78 O LYS A 534 -4.828 -7.342 -8.427 1.00 0.00 O ATOM 79 CB LYS A 534 -7.875 -6.135 -8.430 1.00 0.00 C ATOM 80 CG LYS A 534 -8.685 -5.057 -9.131 1.00 0.00 C ATOM 81 CD LYS A 534 -9.437 -4.188 -8.135 1.00 0.00 C ATOM 82 CE LYS A 534 -10.635 -4.919 -7.549 1.00 0.00 C ATOM 83 NZ LYS A 534 -10.427 -5.265 -6.115 1.00 0.00 N ATOM 84 H LYS A 534 -6.715 -8.879 -8.539 1.00 0.00 H ATOM 85 HA LYS A 534 -7.255 -6.707 -10.398 1.00 0.00 H ATOM 86 HB2 LYS A 534 -8.562 -6.800 -7.927 1.00 0.00 H ATOM 87 HB3 LYS A 534 -7.244 -5.660 -7.694 1.00 0.00 H ATOM 88 HG2 LYS A 534 -8.016 -4.433 -9.704 1.00 0.00 H ATOM 89 HG3 LYS A 534 -9.396 -5.529 -9.793 1.00 0.00 H ATOM 90 HD2 LYS A 534 -8.767 -3.915 -7.334 1.00 0.00 H ATOM 91 HD3 LYS A 534 -9.781 -3.297 -8.639 1.00 0.00 H ATOM 92 HE2 LYS A 534 -11.504 -4.284 -7.634 1.00 0.00 H ATOM 93 HE3 LYS A 534 -10.798 -5.828 -8.110 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -9.410 -5.304 -5.901 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -10.850 -6.191 -5.906 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -10.872 -4.548 -5.507 1.00 0.00 H ATOM 97 N LYS A 535 -5.062 -5.549 -9.766 1.00 0.00 N ATOM 98 CA LYS A 535 -3.672 -5.127 -9.628 1.00 0.00 C ATOM 99 C LYS A 535 -3.585 -3.722 -9.042 1.00 0.00 C ATOM 100 O LYS A 535 -3.827 -2.733 -9.734 1.00 0.00 O ATOM 101 CB LYS A 535 -2.967 -5.172 -10.986 1.00 0.00 C ATOM 102 CG LYS A 535 -2.253 -6.487 -11.257 1.00 0.00 C ATOM 103 CD LYS A 535 -1.879 -6.626 -12.724 1.00 0.00 C ATOM 104 CE LYS A 535 -2.852 -7.531 -13.463 1.00 0.00 C ATOM 105 NZ LYS A 535 -2.202 -8.228 -14.607 1.00 0.00 N ATOM 106 H LYS A 535 -5.667 -5.022 -10.328 1.00 0.00 H ATOM 107 HA LYS A 535 -3.182 -5.816 -8.956 1.00 0.00 H ATOM 108 HB2 LYS A 535 -3.700 -5.018 -11.764 1.00 0.00 H ATOM 109 HB3 LYS A 535 -2.238 -4.376 -11.027 1.00 0.00 H ATOM 110 HG2 LYS A 535 -1.353 -6.525 -10.662 1.00 0.00 H ATOM 111 HG3 LYS A 535 -2.905 -7.303 -10.981 1.00 0.00 H ATOM 112 HD2 LYS A 535 -1.892 -5.649 -13.184 1.00 0.00 H ATOM 113 HD3 LYS A 535 -0.886 -7.046 -12.794 1.00 0.00 H ATOM 114 HE2 LYS A 535 -3.233 -8.269 -12.773 1.00 0.00 H ATOM 115 HE3 LYS A 535 -3.669 -6.931 -13.835 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -1.742 -7.536 -15.233 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -2.911 -8.755 -15.155 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -1.484 -8.896 -14.258 1.00 0.00 H ATOM 119 N GLN A 536 -3.236 -3.642 -7.762 1.00 0.00 N ATOM 120 CA GLN A 536 -3.116 -2.358 -7.081 1.00 0.00 C ATOM 121 C GLN A 536 -2.537 -2.538 -5.680 1.00 0.00 C ATOM 122 O GLN A 536 -2.994 -3.385 -4.913 1.00 0.00 O ATOM 123 CB GLN A 536 -4.481 -1.669 -7.001 1.00 0.00 C ATOM 124 CG GLN A 536 -4.611 -0.470 -7.927 1.00 0.00 C ATOM 125 CD GLN A 536 -6.055 -0.130 -8.240 1.00 0.00 C ATOM 126 OE1 GLN A 536 -6.960 -0.437 -7.464 1.00 0.00 O ATOM 127 NE2 GLN A 536 -6.278 0.509 -9.383 1.00 0.00 N ATOM 128 H GLN A 536 -3.056 -4.466 -7.263 1.00 0.00 H ATOM 129 HA GLN A 536 -2.444 -1.739 -7.657 1.00 0.00 H ATOM 130 HB2 GLN A 536 -5.247 -2.383 -7.263 1.00 0.00 H ATOM 131 HB3 GLN A 536 -4.646 -1.333 -5.988 1.00 0.00 H ATOM 132 HG2 GLN A 536 -4.150 0.385 -7.455 1.00 0.00 H ATOM 133 HG3 GLN A 536 -4.099 -0.689 -8.852 1.00 0.00 H ATOM 134 HE21 GLN A 536 -5.509 0.722 -9.951 1.00 0.00 H ATOM 135 HE22 GLN A 536 -7.202 0.742 -9.610 1.00 0.00 H ATOM 136 N HIS A 537 -1.528 -1.737 -5.355 1.00 0.00 N ATOM 137 CA HIS A 537 -0.886 -1.808 -4.047 1.00 0.00 C ATOM 138 C HIS A 537 -1.460 -0.760 -3.100 1.00 0.00 C ATOM 139 O HIS A 537 -1.153 0.427 -3.213 1.00 0.00 O ATOM 140 CB HIS A 537 0.625 -1.613 -4.186 1.00 0.00 C ATOM 141 CG HIS A 537 1.289 -2.660 -5.026 1.00 0.00 C ATOM 142 ND1 HIS A 537 0.685 -3.838 -5.404 1.00 0.00 N ATOM 143 CD2 HIS A 537 2.535 -2.688 -5.563 1.00 0.00 C ATOM 144 CE1 HIS A 537 1.563 -4.531 -6.143 1.00 0.00 C ATOM 145 NE2 HIS A 537 2.701 -3.876 -6.270 1.00 0.00 N ATOM 146 H HIS A 537 -1.207 -1.082 -6.009 1.00 0.00 H ATOM 147 HA HIS A 537 -1.077 -2.789 -3.638 1.00 0.00 H ATOM 148 HB2 HIS A 537 0.816 -0.653 -4.641 1.00 0.00 H ATOM 149 HB3 HIS A 537 1.075 -1.637 -3.205 1.00 0.00 H ATOM 150 HD1 HIS A 537 -0.224 -4.120 -5.174 1.00 0.00 H ATOM 151 HD2 HIS A 537 3.286 -1.917 -5.465 1.00 0.00 H ATOM 152 HE1 HIS A 537 1.364 -5.499 -6.579 1.00 0.00 H ATOM 153 N ILE A 538 -2.292 -1.206 -2.165 1.00 0.00 N ATOM 154 CA ILE A 538 -2.906 -0.307 -1.196 1.00 0.00 C ATOM 155 C ILE A 538 -2.226 -0.420 0.164 1.00 0.00 C ATOM 156 O ILE A 538 -1.778 -1.497 0.557 1.00 0.00 O ATOM 157 CB ILE A 538 -4.410 -0.598 -1.031 1.00 0.00 C ATOM 158 CG1 ILE A 538 -5.091 -0.665 -2.400 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.064 0.462 -0.156 1.00 0.00 C ATOM 160 CD1 ILE A 538 -5.278 -2.075 -2.914 1.00 0.00 C ATOM 161 H ILE A 538 -2.496 -2.164 -2.124 1.00 0.00 H ATOM 162 HA ILE A 538 -2.794 0.704 -1.561 1.00 0.00 H ATOM 163 HB ILE A 538 -4.517 -1.553 -0.538 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.066 -0.205 -2.333 1.00 0.00 H ATOM 165 HG13 ILE A 538 -4.493 -0.125 -3.119 1.00 0.00 H ATOM 166 HG21 ILE A 538 -4.442 1.344 -0.133 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.181 0.078 0.847 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.033 0.715 -0.560 1.00 0.00 H ATOM 169 HD11 ILE A 538 -5.925 -2.621 -2.243 1.00 0.00 H ATOM 170 HD12 ILE A 538 -4.319 -2.568 -2.969 1.00 0.00 H ATOM 171 HD13 ILE A 538 -5.724 -2.044 -3.897 1.00 0.00 H ATOM 172 N CYS A 539 -2.151 0.698 0.879 1.00 0.00 N ATOM 173 CA CYS A 539 -1.524 0.722 2.195 1.00 0.00 C ATOM 174 C CYS A 539 -2.267 -0.186 3.169 1.00 0.00 C ATOM 175 O CYS A 539 -3.287 0.201 3.738 1.00 0.00 O ATOM 176 CB CYS A 539 -1.485 2.151 2.742 1.00 0.00 C ATOM 177 SG CYS A 539 0.028 2.552 3.645 1.00 0.00 S ATOM 178 H CYS A 539 -2.525 1.526 0.512 1.00 0.00 H ATOM 179 HA CYS A 539 -0.512 0.361 2.086 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.571 2.846 1.920 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.318 2.293 3.416 1.00 0.00 H ATOM 182 N HIS A 540 -1.747 -1.395 3.358 1.00 0.00 N ATOM 183 CA HIS A 540 -2.360 -2.358 4.266 1.00 0.00 C ATOM 184 C HIS A 540 -2.486 -1.775 5.671 1.00 0.00 C ATOM 185 O HIS A 540 -3.384 -2.143 6.428 1.00 0.00 O ATOM 186 CB HIS A 540 -1.538 -3.647 4.308 1.00 0.00 C ATOM 187 CG HIS A 540 -1.901 -4.624 3.233 1.00 0.00 C ATOM 188 ND1 HIS A 540 -3.144 -5.205 3.111 1.00 0.00 N ATOM 189 CD2 HIS A 540 -1.154 -5.122 2.215 1.00 0.00 C ATOM 190 CE1 HIS A 540 -3.114 -6.020 2.048 1.00 0.00 C ATOM 191 NE2 HIS A 540 -1.929 -6.005 1.468 1.00 0.00 N ATOM 192 H HIS A 540 -0.931 -1.645 2.877 1.00 0.00 H ATOM 193 HA HIS A 540 -3.348 -2.583 3.893 1.00 0.00 H ATOM 194 HB2 HIS A 540 -0.493 -3.403 4.195 1.00 0.00 H ATOM 195 HB3 HIS A 540 -1.689 -4.131 5.263 1.00 0.00 H ATOM 196 HD1 HIS A 540 -3.913 -5.051 3.699 1.00 0.00 H ATOM 197 HD2 HIS A 540 -0.122 -4.879 2.008 1.00 0.00 H ATOM 198 HE1 HIS A 540 -3.952 -6.611 1.708 1.00 0.00 H ATOM 199 N ILE A 541 -1.581 -0.863 6.010 1.00 0.00 N ATOM 200 CA ILE A 541 -1.590 -0.226 7.321 1.00 0.00 C ATOM 201 C ILE A 541 -2.736 0.773 7.437 1.00 0.00 C ATOM 202 O ILE A 541 -3.164 1.362 6.444 1.00 0.00 O ATOM 203 CB ILE A 541 -0.259 0.500 7.601 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.917 -0.463 7.434 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.263 1.101 8.999 1.00 0.00 C ATOM 206 CD1 ILE A 541 0.832 -1.682 8.326 1.00 0.00 C ATOM 207 H ILE A 541 -0.891 -0.610 5.362 1.00 0.00 H ATOM 208 HA ILE A 541 -1.720 -0.998 8.066 1.00 0.00 H ATOM 209 HB ILE A 541 -0.159 1.306 6.890 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.953 -0.804 6.410 1.00 0.00 H ATOM 211 HG13 ILE A 541 1.834 0.058 7.667 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.745 1.370 9.278 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.649 0.377 9.701 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.887 1.982 9.010 1.00 0.00 H ATOM 215 HD11 ILE A 541 1.769 -2.219 8.291 1.00 0.00 H ATOM 216 HD12 ILE A 541 0.035 -2.325 7.983 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.633 -1.371 9.341 1.00 0.00 H ATOM 218 N GLN A 542 -3.228 0.959 8.657 1.00 0.00 N ATOM 219 CA GLN A 542 -4.321 1.885 8.907 1.00 0.00 C ATOM 220 C GLN A 542 -3.806 3.318 9.014 1.00 0.00 C ATOM 221 O GLN A 542 -3.980 3.978 10.039 1.00 0.00 O ATOM 222 CB GLN A 542 -5.064 1.496 10.187 1.00 0.00 C ATOM 223 CG GLN A 542 -6.239 0.562 9.948 1.00 0.00 C ATOM 224 CD GLN A 542 -7.167 0.475 11.143 1.00 0.00 C ATOM 225 OE1 GLN A 542 -8.306 0.938 11.095 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.682 -0.122 12.226 1.00 0.00 N ATOM 227 H GLN A 542 -2.847 0.463 9.405 1.00 0.00 H ATOM 228 HA GLN A 542 -4.999 1.819 8.075 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.372 1.005 10.856 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.435 2.392 10.661 1.00 0.00 H ATOM 231 HG2 GLN A 542 -6.802 0.922 9.100 1.00 0.00 H ATOM 232 HG3 GLN A 542 -5.859 -0.426 9.732 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.765 -0.467 12.193 1.00 0.00 H ATOM 234 HE22 GLN A 542 -7.260 -0.192 13.014 1.00 0.00 H ATOM 235 N GLY A 543 -3.169 3.794 7.949 1.00 0.00 N ATOM 236 CA GLY A 543 -2.637 5.144 7.944 1.00 0.00 C ATOM 237 C GLY A 543 -3.221 5.996 6.835 1.00 0.00 C ATOM 238 O GLY A 543 -4.125 6.798 7.070 1.00 0.00 O ATOM 239 H GLY A 543 -3.058 3.224 7.160 1.00 0.00 H ATOM 240 HA2 GLY A 543 -2.857 5.610 8.894 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.565 5.096 7.819 1.00 0.00 H ATOM 242 N CYS A 544 -2.703 5.824 5.623 1.00 0.00 N ATOM 243 CA CYS A 544 -3.179 6.585 4.474 1.00 0.00 C ATOM 244 C CYS A 544 -3.820 5.666 3.437 1.00 0.00 C ATOM 245 O CYS A 544 -4.122 4.507 3.723 1.00 0.00 O ATOM 246 CB CYS A 544 -2.023 7.373 3.847 1.00 0.00 C ATOM 247 SG CYS A 544 -0.842 6.363 2.920 1.00 0.00 S ATOM 248 H CYS A 544 -1.984 5.170 5.499 1.00 0.00 H ATOM 249 HA CYS A 544 -3.925 7.282 4.826 1.00 0.00 H ATOM 250 HB2 CYS A 544 -2.427 8.108 3.167 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.478 7.879 4.631 1.00 0.00 H ATOM 252 N GLY A 545 -4.024 6.190 2.232 1.00 0.00 N ATOM 253 CA GLY A 545 -4.627 5.402 1.174 1.00 0.00 C ATOM 254 C GLY A 545 -4.326 5.956 -0.205 1.00 0.00 C ATOM 255 O GLY A 545 -5.237 6.324 -0.946 1.00 0.00 O ATOM 256 H GLY A 545 -3.763 7.119 2.061 1.00 0.00 H ATOM 257 HA2 GLY A 545 -4.251 4.391 1.233 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.698 5.385 1.317 1.00 0.00 H ATOM 259 N LYS A 546 -3.044 6.016 -0.549 1.00 0.00 N ATOM 260 CA LYS A 546 -2.624 6.531 -1.848 1.00 0.00 C ATOM 261 C LYS A 546 -2.844 5.493 -2.944 1.00 0.00 C ATOM 262 O LYS A 546 -3.187 5.833 -4.076 1.00 0.00 O ATOM 263 CB LYS A 546 -1.151 6.941 -1.809 1.00 0.00 C ATOM 264 CG LYS A 546 -0.237 5.881 -1.212 1.00 0.00 C ATOM 265 CD LYS A 546 0.479 6.393 0.027 1.00 0.00 C ATOM 266 CE LYS A 546 1.849 6.958 -0.315 1.00 0.00 C ATOM 267 NZ LYS A 546 1.795 8.421 -0.584 1.00 0.00 N ATOM 268 H LYS A 546 -2.364 5.708 0.086 1.00 0.00 H ATOM 269 HA LYS A 546 -3.224 7.401 -2.069 1.00 0.00 H ATOM 270 HB2 LYS A 546 -0.820 7.142 -2.817 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.056 7.841 -1.221 1.00 0.00 H ATOM 272 HG2 LYS A 546 -0.829 5.019 -0.942 1.00 0.00 H ATOM 273 HG3 LYS A 546 0.498 5.598 -1.951 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.117 7.172 0.479 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.599 5.578 0.725 1.00 0.00 H ATOM 276 HE2 LYS A 546 2.515 6.778 0.515 1.00 0.00 H ATOM 277 HE3 LYS A 546 2.223 6.452 -1.193 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.631 8.716 -1.127 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.773 8.949 0.311 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.940 8.653 -1.131 1.00 0.00 H ATOM 281 N VAL A 547 -2.645 4.225 -2.598 1.00 0.00 N ATOM 282 CA VAL A 547 -2.823 3.134 -3.546 1.00 0.00 C ATOM 283 C VAL A 547 -1.999 3.367 -4.812 1.00 0.00 C ATOM 284 O VAL A 547 -2.495 3.917 -5.795 1.00 0.00 O ATOM 285 CB VAL A 547 -4.308 2.969 -3.919 1.00 0.00 C ATOM 286 CG1 VAL A 547 -4.485 1.949 -5.036 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.120 2.572 -2.695 1.00 0.00 C ATOM 288 H VAL A 547 -2.378 4.019 -1.682 1.00 0.00 H ATOM 289 HA VAL A 547 -2.488 2.223 -3.073 1.00 0.00 H ATOM 290 HB VAL A 547 -4.672 3.922 -4.267 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.458 2.452 -5.991 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.436 1.449 -4.919 1.00 0.00 H ATOM 293 HG13 VAL A 547 -3.688 1.222 -4.989 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.518 3.459 -2.224 1.00 0.00 H ATOM 295 HG22 VAL A 547 -4.485 2.047 -1.997 1.00 0.00 H ATOM 296 HG23 VAL A 547 -5.934 1.929 -2.996 1.00 0.00 H ATOM 297 N TYR A 548 -0.741 2.942 -4.779 1.00 0.00 N ATOM 298 CA TYR A 548 0.151 3.102 -5.922 1.00 0.00 C ATOM 299 C TYR A 548 0.225 1.816 -6.739 1.00 0.00 C ATOM 300 O TYR A 548 -0.009 0.725 -6.219 1.00 0.00 O ATOM 301 CB TYR A 548 1.551 3.500 -5.451 1.00 0.00 C ATOM 302 CG TYR A 548 1.706 4.983 -5.196 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.225 5.917 -6.105 1.00 0.00 C ATOM 304 CD2 TYR A 548 2.335 5.448 -4.048 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.365 7.273 -5.876 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.478 6.802 -3.812 1.00 0.00 C ATOM 307 CZ TYR A 548 1.992 7.710 -4.729 1.00 0.00 C ATOM 308 OH TYR A 548 2.134 9.059 -4.497 1.00 0.00 O ATOM 309 H TYR A 548 -0.403 2.510 -3.967 1.00 0.00 H ATOM 310 HA TYR A 548 -0.246 3.888 -6.545 1.00 0.00 H ATOM 311 HB2 TYR A 548 1.775 2.982 -4.530 1.00 0.00 H ATOM 312 HB3 TYR A 548 2.271 3.215 -6.203 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.733 5.572 -7.002 1.00 0.00 H ATOM 314 HD2 TYR A 548 2.714 4.734 -3.332 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.984 7.984 -6.594 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.970 7.144 -2.913 1.00 0.00 H ATOM 317 HH TYR A 548 1.279 9.489 -4.575 1.00 0.00 H ATOM 318 N GLY A 549 0.551 1.952 -8.020 1.00 0.00 N ATOM 319 CA GLY A 549 0.650 0.793 -8.887 1.00 0.00 C ATOM 320 C GLY A 549 2.076 0.301 -9.039 1.00 0.00 C ATOM 321 O GLY A 549 2.433 -0.279 -10.064 1.00 0.00 O ATOM 322 H GLY A 549 0.727 2.847 -8.379 1.00 0.00 H ATOM 323 HA2 GLY A 549 0.048 -0.003 -8.475 1.00 0.00 H ATOM 324 HA3 GLY A 549 0.265 1.054 -9.862 1.00 0.00 H ATOM 325 N LYS A 550 2.892 0.533 -8.016 1.00 0.00 N ATOM 326 CA LYS A 550 4.287 0.110 -8.040 1.00 0.00 C ATOM 327 C LYS A 550 4.759 -0.287 -6.645 1.00 0.00 C ATOM 328 O LYS A 550 4.608 0.473 -5.688 1.00 0.00 O ATOM 329 CB LYS A 550 5.172 1.229 -8.593 1.00 0.00 C ATOM 330 CG LYS A 550 6.248 0.737 -9.548 1.00 0.00 C ATOM 331 CD LYS A 550 5.684 0.475 -10.935 1.00 0.00 C ATOM 332 CE LYS A 550 6.628 -0.376 -11.769 1.00 0.00 C ATOM 333 NZ LYS A 550 6.226 -1.810 -11.773 1.00 0.00 N ATOM 334 H LYS A 550 2.548 1.000 -7.226 1.00 0.00 H ATOM 335 HA LYS A 550 4.361 -0.750 -8.690 1.00 0.00 H ATOM 336 HB2 LYS A 550 4.550 1.937 -9.120 1.00 0.00 H ATOM 337 HB3 LYS A 550 5.656 1.732 -7.769 1.00 0.00 H ATOM 338 HG2 LYS A 550 7.021 1.487 -9.621 1.00 0.00 H ATOM 339 HG3 LYS A 550 6.668 -0.179 -9.161 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.741 -0.041 -10.838 1.00 0.00 H ATOM 341 HD3 LYS A 550 5.529 1.421 -11.434 1.00 0.00 H ATOM 342 HE2 LYS A 550 6.623 -0.007 -12.784 1.00 0.00 H ATOM 343 HE3 LYS A 550 7.624 -0.291 -11.361 1.00 0.00 H ATOM 344 HZ1 LYS A 550 5.918 -2.097 -10.822 1.00 0.00 H ATOM 345 HZ2 LYS A 550 7.028 -2.405 -12.060 1.00 0.00 H ATOM 346 HZ3 LYS A 550 5.442 -1.959 -12.440 1.00 0.00 H ATOM 347 N THR A 551 5.330 -1.482 -6.536 1.00 0.00 N ATOM 348 CA THR A 551 5.824 -1.981 -5.257 1.00 0.00 C ATOM 349 C THR A 551 7.060 -1.206 -4.812 1.00 0.00 C ATOM 350 O THR A 551 7.281 -1.006 -3.617 1.00 0.00 O ATOM 351 CB THR A 551 6.152 -3.471 -5.359 1.00 0.00 C ATOM 352 OG1 THR A 551 6.585 -3.976 -4.108 1.00 0.00 O ATOM 353 CG2 THR A 551 7.229 -3.779 -6.376 1.00 0.00 C ATOM 354 H THR A 551 5.422 -2.043 -7.335 1.00 0.00 H ATOM 355 HA THR A 551 5.044 -1.842 -4.524 1.00 0.00 H ATOM 356 HB THR A 551 5.259 -4.006 -5.650 1.00 0.00 H ATOM 357 HG1 THR A 551 6.585 -4.935 -4.133 1.00 0.00 H ATOM 358 HG21 THR A 551 6.958 -3.349 -7.329 1.00 0.00 H ATOM 359 HG22 THR A 551 7.331 -4.849 -6.480 1.00 0.00 H ATOM 360 HG23 THR A 551 8.167 -3.359 -6.046 1.00 0.00 H ATOM 361 N SER A 552 7.862 -0.772 -5.779 1.00 0.00 N ATOM 362 CA SER A 552 9.075 -0.018 -5.484 1.00 0.00 C ATOM 363 C SER A 552 8.750 1.248 -4.699 1.00 0.00 C ATOM 364 O SER A 552 9.534 1.688 -3.859 1.00 0.00 O ATOM 365 CB SER A 552 9.804 0.344 -6.779 1.00 0.00 C ATOM 366 OG SER A 552 10.120 -0.816 -7.529 1.00 0.00 O ATOM 367 H SER A 552 7.632 -0.962 -6.712 1.00 0.00 H ATOM 368 HA SER A 552 9.717 -0.644 -4.883 1.00 0.00 H ATOM 369 HB2 SER A 552 9.172 0.983 -7.379 1.00 0.00 H ATOM 370 HB3 SER A 552 10.719 0.865 -6.541 1.00 0.00 H ATOM 371 HG SER A 552 11.073 -0.888 -7.621 1.00 0.00 H ATOM 372 N HIS A 553 7.586 1.827 -4.975 1.00 0.00 N ATOM 373 CA HIS A 553 7.156 3.040 -4.290 1.00 0.00 C ATOM 374 C HIS A 553 6.676 2.722 -2.877 1.00 0.00 C ATOM 375 O HIS A 553 6.779 3.552 -1.974 1.00 0.00 O ATOM 376 CB HIS A 553 6.042 3.731 -5.079 1.00 0.00 C ATOM 377 CG HIS A 553 6.526 4.860 -5.935 1.00 0.00 C ATOM 378 ND1 HIS A 553 7.567 5.692 -5.590 1.00 0.00 N ATOM 379 CD2 HIS A 553 6.089 5.288 -7.146 1.00 0.00 C ATOM 380 CE1 HIS A 553 7.728 6.582 -6.579 1.00 0.00 C ATOM 381 NE2 HIS A 553 6.856 6.379 -7.548 1.00 0.00 N ATOM 382 H HIS A 553 7.002 1.428 -5.653 1.00 0.00 H ATOM 383 HA HIS A 553 8.006 3.704 -4.226 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.565 3.007 -5.723 1.00 0.00 H ATOM 385 HB3 HIS A 553 5.311 4.126 -4.388 1.00 0.00 H ATOM 386 HD1 HIS A 553 8.097 5.644 -4.767 1.00 0.00 H ATOM 387 HD2 HIS A 553 5.278 4.860 -7.716 1.00 0.00 H ATOM 388 HE1 HIS A 553 8.474 7.362 -6.584 1.00 0.00 H ATOM 389 N LEU A 554 6.152 1.514 -2.695 1.00 0.00 N ATOM 390 CA LEU A 554 5.656 1.085 -1.393 1.00 0.00 C ATOM 391 C LEU A 554 6.778 1.076 -0.359 1.00 0.00 C ATOM 392 O LEU A 554 6.557 1.379 0.813 1.00 0.00 O ATOM 393 CB LEU A 554 5.026 -0.307 -1.499 1.00 0.00 C ATOM 394 CG LEU A 554 3.551 -0.380 -1.102 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.734 0.630 -1.893 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.012 -1.787 -1.313 1.00 0.00 C ATOM 397 H LEU A 554 6.098 0.897 -3.454 1.00 0.00 H ATOM 398 HA LEU A 554 4.900 1.788 -1.080 1.00 0.00 H ATOM 399 HB2 LEU A 554 5.119 -0.643 -2.522 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.580 -0.983 -0.865 1.00 0.00 H ATOM 401 HG LEU A 554 3.455 -0.138 -0.053 1.00 0.00 H ATOM 402 HD11 LEU A 554 2.980 0.550 -2.941 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.961 1.627 -1.546 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.682 0.431 -1.754 1.00 0.00 H ATOM 405 HD21 LEU A 554 3.341 -2.423 -0.505 1.00 0.00 H ATOM 406 HD22 LEU A 554 3.380 -2.176 -2.251 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.933 -1.760 -1.333 1.00 0.00 H ATOM 408 N ARG A 555 7.982 0.724 -0.801 1.00 0.00 N ATOM 409 CA ARG A 555 9.136 0.675 0.088 1.00 0.00 C ATOM 410 C ARG A 555 9.454 2.063 0.641 1.00 0.00 C ATOM 411 O ARG A 555 9.680 2.228 1.840 1.00 0.00 O ATOM 412 CB ARG A 555 10.351 0.089 -0.647 1.00 0.00 C ATOM 413 CG ARG A 555 11.267 1.131 -1.277 1.00 0.00 C ATOM 414 CD ARG A 555 12.431 0.481 -2.008 1.00 0.00 C ATOM 415 NE ARG A 555 12.954 1.334 -3.072 1.00 0.00 N ATOM 416 CZ ARG A 555 14.161 1.189 -3.613 1.00 0.00 C ATOM 417 NH1 ARG A 555 14.973 0.226 -3.194 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.558 2.010 -4.576 1.00 0.00 N ATOM 419 H ARG A 555 8.097 0.492 -1.745 1.00 0.00 H ATOM 420 HA ARG A 555 8.883 0.026 0.913 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.934 -0.489 0.053 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.998 -0.566 -1.431 1.00 0.00 H ATOM 423 HG2 ARG A 555 10.697 1.719 -1.980 1.00 0.00 H ATOM 424 HG3 ARG A 555 11.654 1.772 -0.499 1.00 0.00 H ATOM 425 HD2 ARG A 555 13.220 0.284 -1.298 1.00 0.00 H ATOM 426 HD3 ARG A 555 12.094 -0.451 -2.438 1.00 0.00 H ATOM 427 HE ARG A 555 12.375 2.053 -3.401 1.00 0.00 H ATOM 428 HH11 ARG A 555 14.680 -0.396 -2.469 1.00 0.00 H ATOM 429 HH12 ARG A 555 15.879 0.123 -3.605 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.951 2.737 -4.896 1.00 0.00 H ATOM 431 HH22 ARG A 555 15.465 1.902 -4.983 1.00 0.00 H ATOM 432 N ALA A 556 9.470 3.057 -0.242 1.00 0.00 N ATOM 433 CA ALA A 556 9.760 4.428 0.156 1.00 0.00 C ATOM 434 C ALA A 556 8.676 4.970 1.080 1.00 0.00 C ATOM 435 O ALA A 556 8.958 5.723 2.012 1.00 0.00 O ATOM 436 CB ALA A 556 9.901 5.315 -1.072 1.00 0.00 C ATOM 437 H ALA A 556 9.283 2.864 -1.183 1.00 0.00 H ATOM 438 HA ALA A 556 10.703 4.429 0.682 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.157 5.037 -1.804 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.886 5.190 -1.496 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.759 6.347 -0.789 1.00 0.00 H ATOM 442 N HIS A 557 7.434 4.581 0.815 1.00 0.00 N ATOM 443 CA HIS A 557 6.305 5.025 1.618 1.00 0.00 C ATOM 444 C HIS A 557 6.293 4.324 2.975 1.00 0.00 C ATOM 445 O HIS A 557 5.995 4.938 3.999 1.00 0.00 O ATOM 446 CB HIS A 557 4.992 4.762 0.874 1.00 0.00 C ATOM 447 CG HIS A 557 3.769 4.979 1.712 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.614 6.031 2.586 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.631 4.245 1.804 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.416 5.907 3.171 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.779 4.839 2.731 1.00 0.00 N ATOM 452 H HIS A 557 7.273 3.984 0.059 1.00 0.00 H ATOM 453 HA HIS A 557 6.412 6.085 1.775 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.931 5.422 0.023 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.982 3.738 0.530 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.266 6.745 2.751 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.411 3.343 1.252 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.022 6.591 3.908 1.00 0.00 H ATOM 459 N LEU A 558 6.613 3.034 2.972 1.00 0.00 N ATOM 460 CA LEU A 558 6.633 2.249 4.202 1.00 0.00 C ATOM 461 C LEU A 558 7.631 2.824 5.203 1.00 0.00 C ATOM 462 O LEU A 558 7.320 2.978 6.384 1.00 0.00 O ATOM 463 CB LEU A 558 6.982 0.791 3.895 1.00 0.00 C ATOM 464 CG LEU A 558 5.785 -0.110 3.590 1.00 0.00 C ATOM 465 CD1 LEU A 558 6.241 -1.391 2.909 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.018 -0.425 4.865 1.00 0.00 C ATOM 467 H LEU A 558 6.839 2.598 2.123 1.00 0.00 H ATOM 468 HA LEU A 558 5.645 2.290 4.635 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.647 0.774 3.044 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.504 0.381 4.747 1.00 0.00 H ATOM 471 HG LEU A 558 5.117 0.406 2.915 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.497 -1.701 2.190 1.00 0.00 H ATOM 473 HD12 LEU A 558 6.371 -2.166 3.650 1.00 0.00 H ATOM 474 HD13 LEU A 558 7.179 -1.216 2.404 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.686 -0.366 5.711 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.606 -1.422 4.801 1.00 0.00 H ATOM 477 HD23 LEU A 558 4.216 0.288 4.989 1.00 0.00 H ATOM 478 N ARG A 559 8.831 3.138 4.725 1.00 0.00 N ATOM 479 CA ARG A 559 9.872 3.694 5.582 1.00 0.00 C ATOM 480 C ARG A 559 9.412 5.000 6.223 1.00 0.00 C ATOM 481 O ARG A 559 9.833 5.343 7.327 1.00 0.00 O ATOM 482 CB ARG A 559 11.155 3.927 4.781 1.00 0.00 C ATOM 483 CG ARG A 559 10.996 4.938 3.657 1.00 0.00 C ATOM 484 CD ARG A 559 12.319 5.602 3.313 1.00 0.00 C ATOM 485 NE ARG A 559 12.131 6.844 2.568 1.00 0.00 N ATOM 486 CZ ARG A 559 11.687 7.975 3.112 1.00 0.00 C ATOM 487 NH1 ARG A 559 11.385 8.025 4.403 1.00 0.00 N ATOM 488 NH2 ARG A 559 11.546 9.060 2.362 1.00 0.00 N ATOM 489 H ARG A 559 9.021 2.992 3.775 1.00 0.00 H ATOM 490 HA ARG A 559 10.074 2.977 6.364 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.924 4.284 5.450 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.472 2.989 4.350 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.621 4.431 2.780 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.291 5.697 3.965 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.846 5.820 4.230 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.905 4.919 2.716 1.00 0.00 H ATOM 497 HE ARG A 559 12.347 6.836 1.612 1.00 0.00 H ATOM 498 HH11 ARG A 559 11.489 7.211 4.974 1.00 0.00 H ATOM 499 HH12 ARG A 559 11.052 8.878 4.805 1.00 0.00 H ATOM 500 HH21 ARG A 559 11.773 9.028 1.389 1.00 0.00 H ATOM 501 HH22 ARG A 559 11.212 9.910 2.770 1.00 0.00 H ATOM 502 N TRP A 560 8.545 5.724 5.523 1.00 0.00 N ATOM 503 CA TRP A 560 8.028 6.992 6.025 1.00 0.00 C ATOM 504 C TRP A 560 7.103 6.767 7.217 1.00 0.00 C ATOM 505 O TRP A 560 7.077 7.566 8.154 1.00 0.00 O ATOM 506 CB TRP A 560 7.280 7.736 4.918 1.00 0.00 C ATOM 507 CG TRP A 560 7.465 9.222 4.971 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.490 9.940 4.426 1.00 0.00 C ATOM 509 CD2 TRP A 560 6.601 10.172 5.606 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.316 11.279 4.683 1.00 0.00 N ATOM 511 CE2 TRP A 560 7.164 11.446 5.406 1.00 0.00 C ATOM 512 CE3 TRP A 560 5.406 10.068 6.324 1.00 0.00 C ATOM 513 CZ2 TRP A 560 6.572 12.607 5.898 1.00 0.00 C ATOM 514 CZ3 TRP A 560 4.820 11.221 6.811 1.00 0.00 C ATOM 515 CH2 TRP A 560 5.403 12.476 6.596 1.00 0.00 C ATOM 516 H TRP A 560 8.245 5.399 4.648 1.00 0.00 H ATOM 517 HA TRP A 560 8.868 7.589 6.344 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.634 7.391 3.958 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.223 7.527 5.003 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.312 9.506 3.876 1.00 0.00 H ATOM 521 HE1 TRP A 560 8.919 11.996 4.396 1.00 0.00 H ATOM 522 HE3 TRP A 560 4.941 9.109 6.499 1.00 0.00 H ATOM 523 HZ2 TRP A 560 7.009 13.582 5.740 1.00 0.00 H ATOM 524 HZ3 TRP A 560 3.896 11.161 7.368 1.00 0.00 H ATOM 525 HH2 TRP A 560 4.910 13.350 6.996 1.00 0.00 H ATOM 526 N HIS A 561 6.346 5.676 7.176 1.00 0.00 N ATOM 527 CA HIS A 561 5.420 5.346 8.253 1.00 0.00 C ATOM 528 C HIS A 561 6.176 4.980 9.526 1.00 0.00 C ATOM 529 O HIS A 561 5.776 5.357 10.628 1.00 0.00 O ATOM 530 CB HIS A 561 4.511 4.188 7.837 1.00 0.00 C ATOM 531 CG HIS A 561 3.256 4.630 7.148 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.323 5.470 7.715 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.787 4.330 5.911 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.337 5.649 6.825 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.571 4.979 5.714 1.00 0.00 N ATOM 536 H HIS A 561 6.412 5.077 6.402 1.00 0.00 H ATOM 537 HA HIS A 561 4.813 6.217 8.447 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.049 3.542 7.160 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.229 3.627 8.716 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.371 5.865 8.611 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.272 3.693 5.185 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.466 6.265 6.995 1.00 0.00 H ATOM 543 N THR A 562 7.271 4.242 9.367 1.00 0.00 N ATOM 544 CA THR A 562 8.087 3.822 10.502 1.00 0.00 C ATOM 545 C THR A 562 7.249 3.062 11.526 1.00 0.00 C ATOM 546 O THR A 562 7.462 3.184 12.732 1.00 0.00 O ATOM 547 CB THR A 562 8.745 5.035 11.164 1.00 0.00 C ATOM 548 OG1 THR A 562 7.816 5.730 11.977 1.00 0.00 O ATOM 549 CG2 THR A 562 9.317 6.024 10.171 1.00 0.00 C ATOM 550 H THR A 562 7.537 3.973 8.463 1.00 0.00 H ATOM 551 HA THR A 562 8.858 3.165 10.129 1.00 0.00 H ATOM 552 HB THR A 562 9.555 4.692 11.792 1.00 0.00 H ATOM 553 HG1 THR A 562 8.268 6.431 12.453 1.00 0.00 H ATOM 554 HG21 THR A 562 10.240 5.636 9.768 1.00 0.00 H ATOM 555 HG22 THR A 562 9.508 6.964 10.668 1.00 0.00 H ATOM 556 HG23 THR A 562 8.610 6.178 9.369 1.00 0.00 H ATOM 557 N GLY A 563 6.295 2.276 11.036 1.00 0.00 N ATOM 558 CA GLY A 563 5.440 1.507 11.921 1.00 0.00 C ATOM 559 C GLY A 563 4.439 2.375 12.659 1.00 0.00 C ATOM 560 O GLY A 563 4.803 3.111 13.576 1.00 0.00 O ATOM 561 H GLY A 563 6.171 2.218 10.065 1.00 0.00 H ATOM 562 HA2 GLY A 563 4.903 0.774 11.337 1.00 0.00 H ATOM 563 HA3 GLY A 563 6.057 0.995 12.644 1.00 0.00 H ATOM 564 N GLU A 564 3.175 2.287 12.258 1.00 0.00 N ATOM 565 CA GLU A 564 2.118 3.070 12.887 1.00 0.00 C ATOM 566 C GLU A 564 1.276 2.201 13.815 1.00 0.00 C ATOM 567 O GLU A 564 1.358 0.973 13.776 1.00 0.00 O ATOM 568 CB GLU A 564 1.228 3.713 11.822 1.00 0.00 C ATOM 569 CG GLU A 564 1.728 5.067 11.347 1.00 0.00 C ATOM 570 CD GLU A 564 1.050 6.222 12.057 1.00 0.00 C ATOM 571 OE1 GLU A 564 -0.141 6.474 11.776 1.00 0.00 O ATOM 572 OE2 GLU A 564 1.709 6.873 12.894 1.00 0.00 O ATOM 573 H GLU A 564 2.948 1.682 11.522 1.00 0.00 H ATOM 574 HA GLU A 564 2.586 3.850 13.471 1.00 0.00 H ATOM 575 HB2 GLU A 564 1.173 3.053 10.969 1.00 0.00 H ATOM 576 HB3 GLU A 564 0.236 3.843 12.230 1.00 0.00 H ATOM 577 HG2 GLU A 564 2.791 5.127 11.528 1.00 0.00 H ATOM 578 HG3 GLU A 564 1.540 5.154 10.287 1.00 0.00 H ATOM 579 N ARG A 565 0.465 2.845 14.648 1.00 0.00 N ATOM 580 CA ARG A 565 -0.393 2.130 15.585 1.00 0.00 C ATOM 581 C ARG A 565 0.438 1.283 16.545 1.00 0.00 C ATOM 582 O ARG A 565 0.752 0.127 16.191 1.00 0.00 O ATOM 583 CB ARG A 565 -1.385 1.245 14.826 1.00 0.00 C ATOM 584 CG ARG A 565 -2.821 1.737 14.903 1.00 0.00 C ATOM 585 CD ARG A 565 -3.777 0.775 14.217 1.00 0.00 C ATOM 586 NE ARG A 565 -5.161 1.239 14.281 1.00 0.00 N ATOM 587 CZ ARG A 565 -5.938 1.111 15.355 1.00 0.00 C ATOM 588 NH1 ARG A 565 -5.471 0.534 16.455 1.00 0.00 N ATOM 589 NH2 ARG A 565 -7.185 1.562 15.328 1.00 0.00 N ATOM 590 OXT ARG A 565 0.767 1.783 17.641 1.00 0.00 O ATOM 591 H ARG A 565 0.444 3.825 14.632 1.00 0.00 H ATOM 592 HA ARG A 565 -0.943 2.863 16.156 1.00 0.00 H ATOM 593 HB2 ARG A 565 -1.095 1.209 13.786 1.00 0.00 H ATOM 594 HB3 ARG A 565 -1.348 0.245 15.235 1.00 0.00 H ATOM 595 HG2 ARG A 565 -3.104 1.831 15.941 1.00 0.00 H ATOM 596 HG3 ARG A 565 -2.887 2.701 14.421 1.00 0.00 H ATOM 597 HD2 ARG A 565 -3.488 0.678 13.181 1.00 0.00 H ATOM 598 HD3 ARG A 565 -3.708 -0.188 14.702 1.00 0.00 H ATOM 599 HE ARG A 565 -5.532 1.669 13.482 1.00 0.00 H ATOM 600 HH11 ARG A 565 -4.532 0.193 16.482 1.00 0.00 H ATOM 601 HH12 ARG A 565 -6.059 0.441 17.258 1.00 0.00 H ATOM 602 HH21 ARG A 565 -7.541 1.997 14.501 1.00 0.00 H ATOM 603 HH22 ARG A 565 -7.768 1.465 16.134 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.338 4.796 4.135 1.00 0.00 ZN