ATOM 1 N GLY A 1 5.936 6.827 2.900 1.00 0.00 N ATOM 2 CA GLY A 1 7.016 5.916 2.446 1.00 0.00 C ATOM 3 C GLY A 1 8.045 5.664 3.530 1.00 0.00 C ATOM 4 O GLY A 1 7.773 5.894 4.710 1.00 0.00 O ATOM 5 H1 GLY A 1 5.524 6.478 3.793 1.00 0.00 H ATOM 6 H2 GLY A 1 5.185 6.884 2.181 1.00 0.00 H ATOM 7 H3 GLY A 1 6.320 7.784 3.059 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.579 4.974 2.155 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.507 6.353 1.591 1.00 0.00 H ATOM 10 N SER A 2 9.227 5.202 3.118 1.00 0.00 N ATOM 11 CA SER A 2 10.332 4.919 4.030 1.00 0.00 C ATOM 12 C SER A 2 9.936 3.894 5.093 1.00 0.00 C ATOM 13 O SER A 2 9.867 4.210 6.285 1.00 0.00 O ATOM 14 CB SER A 2 10.827 6.211 4.687 1.00 0.00 C ATOM 15 OG SER A 2 11.140 7.193 3.710 1.00 0.00 O ATOM 16 H SER A 2 9.361 5.048 2.153 1.00 0.00 H ATOM 17 HA SER A 2 11.136 4.503 3.442 1.00 0.00 H ATOM 18 HB2 SER A 2 10.058 6.600 5.336 1.00 0.00 H ATOM 19 HB3 SER A 2 11.715 6.000 5.266 1.00 0.00 H ATOM 20 HG SER A 2 11.413 6.750 2.886 1.00 0.00 H ATOM 21 N THR A 3 9.657 2.674 4.652 1.00 0.00 N ATOM 22 CA THR A 3 9.265 1.597 5.548 1.00 0.00 C ATOM 23 C THR A 3 10.465 1.044 6.324 1.00 0.00 C ATOM 24 O THR A 3 10.854 -0.113 6.147 1.00 0.00 O ATOM 25 CB THR A 3 8.605 0.471 4.742 1.00 0.00 C ATOM 26 OG1 THR A 3 8.668 0.801 3.349 1.00 0.00 O ATOM 27 CG2 THR A 3 7.156 0.276 5.159 1.00 0.00 C ATOM 28 H THR A 3 9.688 2.492 3.683 1.00 0.00 H ATOM 29 HA THR A 3 8.541 1.987 6.247 1.00 0.00 H ATOM 30 HB THR A 3 9.147 -0.448 4.916 1.00 0.00 H ATOM 31 HG1 THR A 3 8.192 0.133 2.835 1.00 0.00 H ATOM 32 HG21 THR A 3 7.012 -0.741 5.495 1.00 0.00 H ATOM 33 HG22 THR A 3 6.508 0.469 4.316 1.00 0.00 H ATOM 34 HG23 THR A 3 6.917 0.958 5.961 1.00 0.00 H ATOM 35 N ARG A 4 11.039 1.884 7.181 1.00 0.00 N ATOM 36 CA ARG A 4 12.186 1.520 8.012 1.00 0.00 C ATOM 37 C ARG A 4 13.389 1.096 7.165 1.00 0.00 C ATOM 38 O ARG A 4 14.041 1.934 6.544 1.00 0.00 O ATOM 39 CB ARG A 4 11.805 0.411 8.995 1.00 0.00 C ATOM 40 CG ARG A 4 11.498 0.915 10.393 1.00 0.00 C ATOM 41 CD ARG A 4 10.002 1.016 10.625 1.00 0.00 C ATOM 42 NE ARG A 4 9.684 1.465 11.978 1.00 0.00 N ATOM 43 CZ ARG A 4 8.928 0.773 12.830 1.00 0.00 C ATOM 44 NH1 ARG A 4 8.477 -0.428 12.499 1.00 0.00 N ATOM 45 NH2 ARG A 4 8.661 1.261 14.032 1.00 0.00 N ATOM 46 H ARG A 4 10.678 2.797 7.253 1.00 0.00 H ATOM 47 HA ARG A 4 12.467 2.397 8.578 1.00 0.00 H ATOM 48 HB2 ARG A 4 10.928 -0.099 8.620 1.00 0.00 H ATOM 49 HB3 ARG A 4 12.619 -0.294 9.060 1.00 0.00 H ATOM 50 HG2 ARG A 4 11.920 0.231 11.113 1.00 0.00 H ATOM 51 HG3 ARG A 4 11.939 1.892 10.518 1.00 0.00 H ATOM 52 HD2 ARG A 4 9.588 1.719 9.917 1.00 0.00 H ATOM 53 HD3 ARG A 4 9.559 0.042 10.465 1.00 0.00 H ATOM 54 HE ARG A 4 10.049 2.340 12.261 1.00 0.00 H ATOM 55 HH11 ARG A 4 8.705 -0.828 11.601 1.00 0.00 H ATOM 56 HH12 ARG A 4 7.900 -0.943 13.138 1.00 0.00 H ATOM 57 HH21 ARG A 4 9.028 2.158 14.312 1.00 0.00 H ATOM 58 HH22 ARG A 4 8.082 0.736 14.672 1.00 0.00 H ATOM 59 N GLY A 5 13.680 -0.199 7.142 1.00 0.00 N ATOM 60 CA GLY A 5 14.821 -0.688 6.396 1.00 0.00 C ATOM 61 C GLY A 5 14.418 -1.619 5.278 1.00 0.00 C ATOM 62 O GLY A 5 14.890 -1.487 4.145 1.00 0.00 O ATOM 63 H GLY A 5 13.122 -0.831 7.650 1.00 0.00 H ATOM 64 HA2 GLY A 5 15.352 0.154 5.977 1.00 0.00 H ATOM 65 HA3 GLY A 5 15.479 -1.217 7.071 1.00 0.00 H ATOM 66 N SER A 6 13.511 -2.532 5.581 1.00 0.00 N ATOM 67 CA SER A 6 12.997 -3.454 4.586 1.00 0.00 C ATOM 68 C SER A 6 11.896 -2.778 3.770 1.00 0.00 C ATOM 69 O SER A 6 10.709 -2.897 4.079 1.00 0.00 O ATOM 70 CB SER A 6 12.476 -4.717 5.270 1.00 0.00 C ATOM 71 OG SER A 6 13.232 -5.005 6.439 1.00 0.00 O ATOM 72 H SER A 6 13.144 -2.561 6.496 1.00 0.00 H ATOM 73 HA SER A 6 13.810 -3.717 3.925 1.00 0.00 H ATOM 74 HB2 SER A 6 11.444 -4.574 5.552 1.00 0.00 H ATOM 75 HB3 SER A 6 12.552 -5.553 4.589 1.00 0.00 H ATOM 76 HG SER A 6 14.164 -4.774 6.282 1.00 0.00 H ATOM 77 N THR A 7 12.315 -1.966 2.812 1.00 0.00 N ATOM 78 CA THR A 7 11.399 -1.157 2.032 1.00 0.00 C ATOM 79 C THR A 7 10.808 -1.952 0.871 1.00 0.00 C ATOM 80 O THR A 7 11.185 -1.762 -0.287 1.00 0.00 O ATOM 81 CB THR A 7 12.126 0.092 1.494 1.00 0.00 C ATOM 82 OG1 THR A 7 13.545 -0.080 1.637 1.00 0.00 O ATOM 83 CG2 THR A 7 11.692 1.342 2.239 1.00 0.00 C ATOM 84 H THR A 7 13.277 -1.832 2.690 1.00 0.00 H ATOM 85 HA THR A 7 10.599 -0.833 2.681 1.00 0.00 H ATOM 86 HB THR A 7 11.885 0.209 0.446 1.00 0.00 H ATOM 87 HG1 THR A 7 13.971 0.791 1.692 1.00 0.00 H ATOM 88 HG21 THR A 7 10.750 1.156 2.737 1.00 0.00 H ATOM 89 HG22 THR A 7 11.576 2.159 1.540 1.00 0.00 H ATOM 90 HG23 THR A 7 12.442 1.599 2.973 1.00 0.00 H ATOM 91 N GLY A 8 9.876 -2.839 1.193 1.00 0.00 N ATOM 92 CA GLY A 8 9.218 -3.621 0.169 1.00 0.00 C ATOM 93 C GLY A 8 9.195 -5.103 0.478 1.00 0.00 C ATOM 94 O GLY A 8 9.563 -5.922 -0.362 1.00 0.00 O ATOM 95 H GLY A 8 9.617 -2.942 2.132 1.00 0.00 H ATOM 96 HA2 GLY A 8 8.200 -3.274 0.073 1.00 0.00 H ATOM 97 HA3 GLY A 8 9.729 -3.466 -0.770 1.00 0.00 H ATOM 98 N ILE A 9 8.686 -5.448 1.651 1.00 0.00 N ATOM 99 CA ILE A 9 8.492 -6.844 2.029 1.00 0.00 C ATOM 100 C ILE A 9 7.242 -7.407 1.347 1.00 0.00 C ATOM 101 O ILE A 9 6.372 -6.640 0.939 1.00 0.00 O ATOM 102 CB ILE A 9 8.345 -6.984 3.561 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.225 -5.964 4.283 1.00 0.00 C ATOM 104 CG2 ILE A 9 8.690 -8.395 4.017 1.00 0.00 C ATOM 105 CD1 ILE A 9 8.770 -5.670 5.697 1.00 0.00 C ATOM 106 H ILE A 9 8.331 -4.748 2.234 1.00 0.00 H ATOM 107 HA ILE A 9 9.357 -7.409 1.711 1.00 0.00 H ATOM 108 HB ILE A 9 7.314 -6.793 3.812 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.236 -6.341 4.332 1.00 0.00 H ATOM 110 HG13 ILE A 9 9.217 -5.036 3.731 1.00 0.00 H ATOM 111 HG21 ILE A 9 9.264 -8.893 3.249 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.273 -8.348 4.925 1.00 0.00 H ATOM 113 HG23 ILE A 9 7.780 -8.948 4.204 1.00 0.00 H ATOM 114 HD11 ILE A 9 7.695 -5.751 5.752 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.221 -6.378 6.376 1.00 0.00 H ATOM 116 HD13 ILE A 9 9.069 -4.669 5.971 1.00 0.00 H ATOM 117 N LYS A 10 7.101 -8.735 1.329 1.00 0.00 N ATOM 118 CA LYS A 10 5.886 -9.393 0.823 1.00 0.00 C ATOM 119 C LYS A 10 5.674 -9.153 -0.678 1.00 0.00 C ATOM 120 O LYS A 10 6.097 -8.142 -1.229 1.00 0.00 O ATOM 121 CB LYS A 10 4.656 -8.941 1.619 1.00 0.00 C ATOM 122 CG LYS A 10 4.635 -9.450 3.053 1.00 0.00 C ATOM 123 CD LYS A 10 4.426 -8.313 4.038 1.00 0.00 C ATOM 124 CE LYS A 10 4.213 -8.819 5.456 1.00 0.00 C ATOM 125 NZ LYS A 10 3.467 -7.832 6.281 1.00 0.00 N ATOM 126 H LYS A 10 7.802 -9.290 1.735 1.00 0.00 H ATOM 127 HA LYS A 10 6.016 -10.455 0.974 1.00 0.00 H ATOM 128 HB2 LYS A 10 4.633 -7.862 1.644 1.00 0.00 H ATOM 129 HB3 LYS A 10 3.768 -9.299 1.120 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.830 -10.162 3.161 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.578 -9.934 3.267 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.296 -7.674 4.022 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.558 -7.746 3.734 1.00 0.00 H ATOM 134 HE2 LYS A 10 3.651 -9.740 5.417 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.177 -9.004 5.910 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.080 -7.021 6.520 1.00 0.00 H ATOM 137 HZ2 LYS A 10 3.136 -8.277 7.166 1.00 0.00 H ATOM 138 HZ3 LYS A 10 2.637 -7.484 5.757 1.00 0.00 H ATOM 139 N PRO A 11 5.083 -10.130 -1.382 1.00 0.00 N ATOM 140 CA PRO A 11 4.897 -10.068 -2.842 1.00 0.00 C ATOM 141 C PRO A 11 4.009 -8.906 -3.304 1.00 0.00 C ATOM 142 O PRO A 11 3.978 -8.573 -4.494 1.00 0.00 O ATOM 143 CB PRO A 11 4.229 -11.405 -3.180 1.00 0.00 C ATOM 144 CG PRO A 11 3.665 -11.893 -1.891 1.00 0.00 C ATOM 145 CD PRO A 11 4.604 -11.407 -0.828 1.00 0.00 C ATOM 146 HA PRO A 11 5.846 -10.008 -3.352 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.454 -11.246 -3.915 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.967 -12.090 -3.571 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.682 -11.476 -1.740 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.622 -12.973 -1.890 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.077 -11.254 0.102 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.418 -12.101 -0.695 1.00 0.00 H ATOM 153 N PHE A 12 3.279 -8.301 -2.373 1.00 0.00 N ATOM 154 CA PHE A 12 2.377 -7.206 -2.698 1.00 0.00 C ATOM 155 C PHE A 12 2.689 -5.975 -1.857 1.00 0.00 C ATOM 156 O PHE A 12 2.130 -5.787 -0.782 1.00 0.00 O ATOM 157 CB PHE A 12 0.926 -7.624 -2.460 1.00 0.00 C ATOM 158 CG PHE A 12 0.505 -8.846 -3.225 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.537 -8.863 -4.609 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.077 -9.979 -2.557 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.148 -9.987 -5.311 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.311 -11.108 -3.252 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.275 -11.111 -4.632 1.00 0.00 C ATOM 164 H PHE A 12 3.346 -8.600 -1.445 1.00 0.00 H ATOM 165 HA PHE A 12 2.509 -6.960 -3.742 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.796 -7.831 -1.407 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.274 -6.812 -2.742 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.871 -7.985 -5.143 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.050 -9.977 -1.476 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.179 -9.987 -6.389 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.646 -11.984 -2.717 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.581 -11.990 -5.179 1.00 0.00 H ATOM 173 N GLN A 13 3.563 -5.125 -2.353 1.00 0.00 N ATOM 174 CA GLN A 13 3.894 -3.898 -1.649 1.00 0.00 C ATOM 175 C GLN A 13 3.074 -2.740 -2.161 1.00 0.00 C ATOM 176 O GLN A 13 2.651 -2.736 -3.321 1.00 0.00 O ATOM 177 CB GLN A 13 5.357 -3.538 -1.831 1.00 0.00 C ATOM 178 CG GLN A 13 6.303 -4.590 -1.347 1.00 0.00 C ATOM 179 CD GLN A 13 7.246 -5.051 -2.435 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.109 -4.298 -2.890 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.085 -6.286 -2.860 1.00 0.00 N ATOM 182 H GLN A 13 3.985 -5.315 -3.218 1.00 0.00 H ATOM 183 HA GLN A 13 3.691 -4.042 -0.598 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.545 -3.369 -2.877 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.556 -2.632 -1.278 1.00 0.00 H ATOM 186 HG2 GLN A 13 6.881 -4.184 -0.531 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.726 -5.429 -0.998 1.00 0.00 H ATOM 188 HE21 GLN A 13 6.373 -6.822 -2.448 1.00 0.00 H ATOM 189 HE22 GLN A 13 7.691 -6.626 -3.561 1.00 0.00 H ATOM 190 N CYS A 14 3.107 -1.657 -1.406 1.00 0.00 N ATOM 191 CA CYS A 14 2.597 -0.400 -1.917 1.00 0.00 C ATOM 192 C CYS A 14 3.604 0.182 -2.896 1.00 0.00 C ATOM 193 O CYS A 14 4.786 0.304 -2.576 1.00 0.00 O ATOM 194 CB CYS A 14 2.319 0.631 -0.824 1.00 0.00 C ATOM 195 SG CYS A 14 1.633 2.166 -1.541 1.00 0.00 S ATOM 196 H CYS A 14 3.673 -1.666 -0.605 1.00 0.00 H ATOM 197 HA CYS A 14 1.673 -0.603 -2.441 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.612 0.226 -0.118 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.239 0.882 -0.318 1.00 0.00 H ATOM 200 N PRO A 15 3.156 0.548 -4.098 1.00 0.00 N ATOM 201 CA PRO A 15 4.031 1.125 -5.109 1.00 0.00 C ATOM 202 C PRO A 15 4.370 2.587 -4.823 1.00 0.00 C ATOM 203 O PRO A 15 5.249 3.162 -5.463 1.00 0.00 O ATOM 204 CB PRO A 15 3.212 1.005 -6.393 1.00 0.00 C ATOM 205 CG PRO A 15 1.791 1.019 -5.945 1.00 0.00 C ATOM 206 CD PRO A 15 1.769 0.398 -4.575 1.00 0.00 C ATOM 207 HA PRO A 15 4.944 0.560 -5.206 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.429 1.842 -7.042 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.457 0.082 -6.895 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.432 2.037 -5.899 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.186 0.439 -6.627 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.083 0.929 -3.933 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.496 -0.644 -4.638 1.00 0.00 H ATOM 214 N ASP A 16 3.683 3.185 -3.857 1.00 0.00 N ATOM 215 CA ASP A 16 3.932 4.582 -3.513 1.00 0.00 C ATOM 216 C ASP A 16 4.712 4.691 -2.215 1.00 0.00 C ATOM 217 O ASP A 16 5.571 5.560 -2.063 1.00 0.00 O ATOM 218 CB ASP A 16 2.616 5.352 -3.380 1.00 0.00 C ATOM 219 CG ASP A 16 2.831 6.834 -3.130 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.967 7.591 -4.116 1.00 0.00 O ATOM 221 OD2 ASP A 16 2.850 7.253 -1.953 1.00 0.00 O ATOM 222 H ASP A 16 3.008 2.671 -3.353 1.00 0.00 H ATOM 223 HA ASP A 16 4.516 5.021 -4.307 1.00 0.00 H ATOM 224 HB2 ASP A 16 2.045 5.237 -4.290 1.00 0.00 H ATOM 225 HB3 ASP A 16 2.050 4.945 -2.554 1.00 0.00 H ATOM 226 N CYS A 17 4.368 3.842 -1.260 1.00 0.00 N ATOM 227 CA CYS A 17 4.969 3.913 0.062 1.00 0.00 C ATOM 228 C CYS A 17 6.135 2.947 0.219 1.00 0.00 C ATOM 229 O CYS A 17 6.987 3.151 1.085 1.00 0.00 O ATOM 230 CB CYS A 17 3.925 3.637 1.139 1.00 0.00 C ATOM 231 SG CYS A 17 2.481 4.738 1.068 1.00 0.00 S ATOM 232 H CYS A 17 3.654 3.190 -1.434 1.00 0.00 H ATOM 233 HA CYS A 17 5.336 4.916 0.189 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.568 2.623 1.034 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.381 3.753 2.113 1.00 0.00 H ATOM 236 N ASP A 18 6.043 1.814 -0.473 1.00 0.00 N ATOM 237 CA ASP A 18 6.977 0.698 -0.300 1.00 0.00 C ATOM 238 C ASP A 18 6.615 -0.074 0.956 1.00 0.00 C ATOM 239 O ASP A 18 7.460 -0.722 1.578 1.00 0.00 O ATOM 240 CB ASP A 18 8.441 1.157 -0.262 1.00 0.00 C ATOM 241 CG ASP A 18 9.186 0.782 -1.523 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.013 -0.352 -2.009 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.938 1.630 -2.054 1.00 0.00 O ATOM 244 H ASP A 18 5.263 1.683 -1.052 1.00 0.00 H ATOM 245 HA ASP A 18 6.849 0.038 -1.140 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.475 2.230 -0.152 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.934 0.693 0.579 1.00 0.00 H ATOM 248 N ARG A 19 5.319 -0.068 1.260 1.00 0.00 N ATOM 249 CA ARG A 19 4.780 -0.848 2.362 1.00 0.00 C ATOM 250 C ARG A 19 4.784 -2.322 1.986 1.00 0.00 C ATOM 251 O ARG A 19 5.427 -2.709 1.017 1.00 0.00 O ATOM 252 CB ARG A 19 3.362 -0.391 2.693 1.00 0.00 C ATOM 253 CG ARG A 19 3.290 0.518 3.905 1.00 0.00 C ATOM 254 CD ARG A 19 2.249 1.608 3.721 1.00 0.00 C ATOM 255 NE ARG A 19 0.902 1.139 4.040 1.00 0.00 N ATOM 256 CZ ARG A 19 0.432 1.025 5.287 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.180 1.400 6.319 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.794 0.563 5.500 1.00 0.00 N ATOM 259 H ARG A 19 4.702 0.417 0.676 1.00 0.00 H ATOM 260 HA ARG A 19 5.417 -0.698 3.223 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.958 0.142 1.844 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.750 -1.261 2.886 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.029 -0.071 4.771 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.255 0.976 4.057 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.495 2.434 4.371 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.272 1.940 2.693 1.00 0.00 H ATOM 267 HE ARG A 19 0.318 0.894 3.282 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.102 1.775 6.168 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.833 1.306 7.255 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.374 0.293 4.733 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.146 0.481 6.445 1.00 0.00 H ATOM 272 N SER A 20 4.127 -3.161 2.760 1.00 0.00 N ATOM 273 CA SER A 20 4.193 -4.581 2.489 1.00 0.00 C ATOM 274 C SER A 20 2.936 -5.320 2.915 1.00 0.00 C ATOM 275 O SER A 20 2.511 -5.244 4.071 1.00 0.00 O ATOM 276 CB SER A 20 5.409 -5.160 3.192 1.00 0.00 C ATOM 277 OG SER A 20 5.745 -4.405 4.346 1.00 0.00 O ATOM 278 H SER A 20 3.666 -2.835 3.568 1.00 0.00 H ATOM 279 HA SER A 20 4.318 -4.703 1.423 1.00 0.00 H ATOM 280 HB2 SER A 20 5.198 -6.178 3.483 1.00 0.00 H ATOM 281 HB3 SER A 20 6.249 -5.146 2.508 1.00 0.00 H ATOM 282 HG SER A 20 5.185 -3.617 4.387 1.00 0.00 H ATOM 283 N PHE A 21 2.339 -6.019 1.961 1.00 0.00 N ATOM 284 CA PHE A 21 1.124 -6.780 2.205 1.00 0.00 C ATOM 285 C PHE A 21 1.234 -8.166 1.575 1.00 0.00 C ATOM 286 O PHE A 21 1.667 -8.306 0.433 1.00 0.00 O ATOM 287 CB PHE A 21 -0.092 -6.039 1.631 1.00 0.00 C ATOM 288 CG PHE A 21 -0.060 -4.549 1.858 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.674 -3.716 1.025 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.757 -3.981 2.911 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.711 -2.354 1.239 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.723 -2.618 3.129 1.00 0.00 C ATOM 293 CZ PHE A 21 0.011 -1.805 2.291 1.00 0.00 C ATOM 294 H PHE A 21 2.713 -6.001 1.047 1.00 0.00 H ATOM 295 HA PHE A 21 1.004 -6.887 3.273 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.136 -6.210 0.566 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.988 -6.428 2.091 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.227 -4.146 0.203 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.333 -4.617 3.568 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.287 -1.720 0.582 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.272 -2.187 3.955 1.00 0.00 H ATOM 302 HZ PHE A 21 0.040 -0.741 2.460 1.00 0.00 H ATOM 303 N SER A 22 0.878 -9.192 2.334 1.00 0.00 N ATOM 304 CA SER A 22 0.936 -10.562 1.851 1.00 0.00 C ATOM 305 C SER A 22 -0.275 -10.867 0.971 1.00 0.00 C ATOM 306 O SER A 22 -0.219 -11.719 0.082 1.00 0.00 O ATOM 307 CB SER A 22 0.989 -11.526 3.036 1.00 0.00 C ATOM 308 OG SER A 22 1.535 -10.895 4.186 1.00 0.00 O ATOM 309 H SER A 22 0.581 -9.030 3.253 1.00 0.00 H ATOM 310 HA SER A 22 1.835 -10.671 1.263 1.00 0.00 H ATOM 311 HB2 SER A 22 -0.007 -11.871 3.266 1.00 0.00 H ATOM 312 HB3 SER A 22 1.609 -12.365 2.778 1.00 0.00 H ATOM 313 HG SER A 22 2.372 -11.331 4.419 1.00 0.00 H ATOM 314 N ARG A 23 -1.351 -10.127 1.198 1.00 0.00 N ATOM 315 CA ARG A 23 -2.562 -10.250 0.400 1.00 0.00 C ATOM 316 C ARG A 23 -2.806 -8.971 -0.360 1.00 0.00 C ATOM 317 O ARG A 23 -2.708 -7.871 0.189 1.00 0.00 O ATOM 318 CB ARG A 23 -3.772 -10.580 1.282 1.00 0.00 C ATOM 319 CG ARG A 23 -3.618 -11.865 2.077 1.00 0.00 C ATOM 320 CD ARG A 23 -4.961 -12.502 2.417 1.00 0.00 C ATOM 321 NE ARG A 23 -6.093 -11.578 2.279 1.00 0.00 N ATOM 322 CZ ARG A 23 -7.237 -11.883 1.663 1.00 0.00 C ATOM 323 NH1 ARG A 23 -7.418 -13.095 1.146 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.206 -10.979 1.583 1.00 0.00 N ATOM 325 H ARG A 23 -1.316 -9.443 1.903 1.00 0.00 H ATOM 326 HA ARG A 23 -2.422 -11.034 -0.330 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.926 -9.772 1.980 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.645 -10.674 0.654 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.038 -12.567 1.493 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.094 -11.642 2.997 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.120 -13.345 1.760 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.922 -12.851 3.438 1.00 0.00 H ATOM 333 HE ARG A 23 -5.996 -10.680 2.681 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.693 -13.789 1.218 1.00 0.00 H ATOM 335 HH12 ARG A 23 -8.281 -13.324 0.681 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.078 -10.065 1.980 1.00 0.00 H ATOM 337 HH22 ARG A 23 -9.076 -11.203 1.126 1.00 0.00 H ATOM 338 N SER A 24 -3.093 -9.136 -1.632 1.00 0.00 N ATOM 339 CA SER A 24 -3.323 -8.029 -2.527 1.00 0.00 C ATOM 340 C SER A 24 -4.561 -7.236 -2.105 1.00 0.00 C ATOM 341 O SER A 24 -4.670 -6.037 -2.381 1.00 0.00 O ATOM 342 CB SER A 24 -3.470 -8.578 -3.937 1.00 0.00 C ATOM 343 OG SER A 24 -3.570 -9.995 -3.921 1.00 0.00 O ATOM 344 H SER A 24 -3.133 -10.047 -1.999 1.00 0.00 H ATOM 345 HA SER A 24 -2.458 -7.384 -2.488 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.356 -8.173 -4.389 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.605 -8.304 -4.512 1.00 0.00 H ATOM 348 HG SER A 24 -3.578 -10.320 -4.835 1.00 0.00 H ATOM 349 N ASP A 25 -5.426 -7.887 -1.334 1.00 0.00 N ATOM 350 CA ASP A 25 -6.586 -7.228 -0.740 1.00 0.00 C ATOM 351 C ASP A 25 -6.125 -6.171 0.251 1.00 0.00 C ATOM 352 O ASP A 25 -6.549 -5.017 0.190 1.00 0.00 O ATOM 353 CB ASP A 25 -7.473 -8.256 -0.032 1.00 0.00 C ATOM 354 CG ASP A 25 -8.418 -7.640 0.986 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.261 -6.802 0.600 1.00 0.00 O ATOM 356 OD2 ASP A 25 -8.333 -8.017 2.174 1.00 0.00 O ATOM 357 H ASP A 25 -5.246 -8.829 -1.107 1.00 0.00 H ATOM 358 HA ASP A 25 -7.144 -6.756 -1.533 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.061 -8.773 -0.768 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.844 -8.970 0.479 1.00 0.00 H ATOM 361 N HIS A 26 -5.188 -6.562 1.110 1.00 0.00 N ATOM 362 CA HIS A 26 -4.605 -5.646 2.085 1.00 0.00 C ATOM 363 C HIS A 26 -3.950 -4.458 1.396 1.00 0.00 C ATOM 364 O HIS A 26 -4.042 -3.329 1.880 1.00 0.00 O ATOM 365 CB HIS A 26 -3.581 -6.359 2.966 1.00 0.00 C ATOM 366 CG HIS A 26 -4.055 -6.530 4.370 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.395 -6.021 5.466 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.157 -7.141 4.847 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.073 -6.316 6.558 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.151 -6.996 6.212 1.00 0.00 N ATOM 371 H HIS A 26 -4.861 -7.485 1.063 1.00 0.00 H ATOM 372 HA HIS A 26 -5.408 -5.285 2.712 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.380 -7.338 2.557 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.667 -5.784 2.986 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.562 -5.497 5.449 1.00 0.00 H ATOM 376 HD2 HIS A 26 -5.911 -7.643 4.253 1.00 0.00 H ATOM 377 HE1 HIS A 26 -3.794 -6.046 7.566 1.00 0.00 H ATOM 378 HE2 HIS A 26 -5.935 -7.132 6.796 1.00 0.00 H ATOM 379 N LEU A 27 -3.351 -4.709 0.234 1.00 0.00 N ATOM 380 CA LEU A 27 -2.776 -3.644 -0.579 1.00 0.00 C ATOM 381 C LEU A 27 -3.840 -2.595 -0.874 1.00 0.00 C ATOM 382 O LEU A 27 -3.712 -1.434 -0.483 1.00 0.00 O ATOM 383 CB LEU A 27 -2.243 -4.196 -1.905 1.00 0.00 C ATOM 384 CG LEU A 27 -1.336 -3.252 -2.710 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.757 -2.149 -1.840 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.228 -4.017 -3.402 1.00 0.00 C ATOM 387 H LEU A 27 -3.356 -5.626 -0.117 1.00 0.00 H ATOM 388 HA LEU A 27 -1.967 -3.190 -0.027 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.687 -5.098 -1.692 1.00 0.00 H ATOM 390 HB3 LEU A 27 -3.089 -4.457 -2.522 1.00 0.00 H ATOM 391 HG LEU A 27 -1.934 -2.777 -3.475 1.00 0.00 H ATOM 392 HD11 LEU A 27 -1.537 -1.731 -1.221 1.00 0.00 H ATOM 393 HD12 LEU A 27 0.023 -2.558 -1.212 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.344 -1.375 -2.469 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.656 -4.730 -4.088 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.395 -3.320 -3.948 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.369 -4.534 -2.665 1.00 0.00 H ATOM 398 N ALA A 28 -4.891 -3.030 -1.561 1.00 0.00 N ATOM 399 CA ALA A 28 -5.993 -2.157 -1.935 1.00 0.00 C ATOM 400 C ALA A 28 -6.601 -1.470 -0.717 1.00 0.00 C ATOM 401 O ALA A 28 -6.909 -0.285 -0.770 1.00 0.00 O ATOM 402 CB ALA A 28 -7.055 -2.942 -2.688 1.00 0.00 C ATOM 403 H ALA A 28 -4.923 -3.975 -1.827 1.00 0.00 H ATOM 404 HA ALA A 28 -5.599 -1.399 -2.605 1.00 0.00 H ATOM 405 HB1 ALA A 28 -8.018 -2.780 -2.226 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.087 -2.610 -3.716 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.815 -3.993 -2.656 1.00 0.00 H ATOM 408 N LEU A 29 -6.750 -2.216 0.382 1.00 0.00 N ATOM 409 CA LEU A 29 -7.303 -1.674 1.626 1.00 0.00 C ATOM 410 C LEU A 29 -6.560 -0.411 2.055 1.00 0.00 C ATOM 411 O LEU A 29 -7.175 0.604 2.389 1.00 0.00 O ATOM 412 CB LEU A 29 -7.227 -2.707 2.750 1.00 0.00 C ATOM 413 CG LEU A 29 -8.157 -3.910 2.602 1.00 0.00 C ATOM 414 CD1 LEU A 29 -7.876 -4.930 3.691 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.611 -3.470 2.650 1.00 0.00 C ATOM 416 H LEU A 29 -6.486 -3.165 0.353 1.00 0.00 H ATOM 417 HA LEU A 29 -8.338 -1.427 1.452 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.212 -3.071 2.809 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.467 -2.210 3.675 1.00 0.00 H ATOM 420 HG LEU A 29 -7.981 -4.381 1.646 1.00 0.00 H ATOM 421 HD11 LEU A 29 -6.973 -5.471 3.450 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.750 -4.421 4.636 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.703 -5.620 3.760 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.178 -4.166 3.252 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.674 -2.484 3.086 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.013 -3.447 1.648 1.00 0.00 H ATOM 427 N HIS A 30 -5.239 -0.467 1.995 1.00 0.00 N ATOM 428 CA HIS A 30 -4.417 0.689 2.323 1.00 0.00 C ATOM 429 C HIS A 30 -4.473 1.705 1.186 1.00 0.00 C ATOM 430 O HIS A 30 -4.406 2.913 1.405 1.00 0.00 O ATOM 431 CB HIS A 30 -2.960 0.259 2.583 1.00 0.00 C ATOM 432 CG HIS A 30 -1.941 1.326 2.298 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.791 2.458 3.062 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.034 1.430 1.288 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.828 3.203 2.506 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.330 2.626 1.426 1.00 0.00 N ATOM 437 H HIS A 30 -4.807 -1.292 1.682 1.00 0.00 H ATOM 438 HA HIS A 30 -4.819 1.142 3.217 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.856 -0.022 3.621 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.726 -0.594 1.963 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.303 2.688 3.878 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.874 0.707 0.504 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.493 4.153 2.895 1.00 0.00 H ATOM 444 N ARG A 31 -4.496 1.196 -0.034 1.00 0.00 N ATOM 445 CA ARG A 31 -4.406 2.041 -1.211 1.00 0.00 C ATOM 446 C ARG A 31 -5.704 2.795 -1.478 1.00 0.00 C ATOM 447 O ARG A 31 -5.765 3.622 -2.386 1.00 0.00 O ATOM 448 CB ARG A 31 -4.040 1.211 -2.431 1.00 0.00 C ATOM 449 CG ARG A 31 -2.575 0.814 -2.474 1.00 0.00 C ATOM 450 CD ARG A 31 -2.077 0.678 -3.901 1.00 0.00 C ATOM 451 NE ARG A 31 -1.939 1.980 -4.547 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.843 2.520 -5.370 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.912 1.828 -5.739 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.666 3.753 -5.835 1.00 0.00 N ATOM 455 H ARG A 31 -4.494 0.218 -0.145 1.00 0.00 H ATOM 456 HA ARG A 31 -3.613 2.757 -1.033 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.638 0.311 -2.436 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.262 1.788 -3.316 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.993 1.571 -1.971 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.452 -0.132 -1.966 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.106 0.196 -3.886 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.780 0.074 -4.457 1.00 0.00 H ATOM 463 HE ARG A 31 -1.126 2.497 -4.326 1.00 0.00 H ATOM 464 HH11 ARG A 31 -4.049 0.889 -5.406 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.597 2.242 -6.355 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.853 4.285 -5.571 1.00 0.00 H ATOM 467 HH22 ARG A 31 -3.348 4.167 -6.451 1.00 0.00 H ATOM 468 N LYS A 32 -6.734 2.530 -0.685 1.00 0.00 N ATOM 469 CA LYS A 32 -8.003 3.229 -0.833 1.00 0.00 C ATOM 470 C LYS A 32 -7.811 4.712 -0.544 1.00 0.00 C ATOM 471 O LYS A 32 -8.410 5.570 -1.194 1.00 0.00 O ATOM 472 CB LYS A 32 -9.060 2.639 0.103 1.00 0.00 C ATOM 473 CG LYS A 32 -10.000 1.657 -0.579 1.00 0.00 C ATOM 474 CD LYS A 32 -9.790 0.243 -0.070 1.00 0.00 C ATOM 475 CE LYS A 32 -10.349 -0.790 -1.034 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.015 -1.910 -0.320 1.00 0.00 N ATOM 477 H LYS A 32 -6.632 1.862 0.026 1.00 0.00 H ATOM 478 HA LYS A 32 -8.329 3.111 -1.855 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.560 2.125 0.912 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.652 3.444 0.512 1.00 0.00 H ATOM 481 HG2 LYS A 32 -11.020 1.952 -0.383 1.00 0.00 H ATOM 482 HG3 LYS A 32 -9.815 1.677 -1.643 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.729 0.069 0.052 1.00 0.00 H ATOM 484 HD3 LYS A 32 -10.286 0.137 0.884 1.00 0.00 H ATOM 485 HE2 LYS A 32 -11.066 -0.309 -1.682 1.00 0.00 H ATOM 486 HE3 LYS A 32 -9.537 -1.185 -1.629 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -10.446 -2.782 -0.402 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.959 -2.084 -0.729 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.128 -1.674 0.692 1.00 0.00 H ATOM 490 N ARG A 33 -6.907 5.008 0.381 1.00 0.00 N ATOM 491 CA ARG A 33 -6.581 6.382 0.727 1.00 0.00 C ATOM 492 C ARG A 33 -5.649 7.005 -0.312 1.00 0.00 C ATOM 493 O ARG A 33 -5.391 8.204 -0.279 1.00 0.00 O ATOM 494 CB ARG A 33 -5.950 6.442 2.123 1.00 0.00 C ATOM 495 CG ARG A 33 -4.475 6.074 2.155 1.00 0.00 C ATOM 496 CD ARG A 33 -3.709 6.962 3.118 1.00 0.00 C ATOM 497 NE ARG A 33 -3.503 8.302 2.573 1.00 0.00 N ATOM 498 CZ ARG A 33 -3.969 9.416 3.132 1.00 0.00 C ATOM 499 NH1 ARG A 33 -4.620 9.362 4.288 1.00 0.00 N ATOM 500 NH2 ARG A 33 -3.772 10.588 2.540 1.00 0.00 N ATOM 501 H ARG A 33 -6.440 4.276 0.840 1.00 0.00 H ATOM 502 HA ARG A 33 -7.504 6.941 0.739 1.00 0.00 H ATOM 503 HB2 ARG A 33 -6.054 7.446 2.509 1.00 0.00 H ATOM 504 HB3 ARG A 33 -6.481 5.762 2.773 1.00 0.00 H ATOM 505 HG2 ARG A 33 -4.377 5.046 2.471 1.00 0.00 H ATOM 506 HG3 ARG A 33 -4.062 6.190 1.164 1.00 0.00 H ATOM 507 HD2 ARG A 33 -4.270 7.040 4.038 1.00 0.00 H ATOM 508 HD3 ARG A 33 -2.749 6.510 3.317 1.00 0.00 H ATOM 509 HE ARG A 33 -2.994 8.370 1.724 1.00 0.00 H ATOM 510 HH11 ARG A 33 -4.765 8.480 4.748 1.00 0.00 H ATOM 511 HH12 ARG A 33 -4.972 10.205 4.714 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.269 10.641 1.666 1.00 0.00 H ATOM 513 HH22 ARG A 33 -4.125 11.433 2.961 1.00 0.00 H ATOM 514 N HIS A 34 -5.220 6.208 -1.289 1.00 0.00 N ATOM 515 CA HIS A 34 -4.389 6.719 -2.376 1.00 0.00 C ATOM 516 C HIS A 34 -5.265 7.233 -3.510 1.00 0.00 C ATOM 517 O HIS A 34 -4.805 7.420 -4.637 1.00 0.00 O ATOM 518 CB HIS A 34 -3.438 5.638 -2.891 1.00 0.00 C ATOM 519 CG HIS A 34 -2.192 5.495 -2.075 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.277 6.503 -1.882 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.726 4.427 -1.380 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.306 6.030 -1.092 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.533 4.774 -0.757 1.00 0.00 N ATOM 524 H HIS A 34 -5.519 5.270 -1.317 1.00 0.00 H ATOM 525 HA HIS A 34 -3.808 7.543 -1.986 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.948 4.688 -2.886 1.00 0.00 H ATOM 527 HB3 HIS A 34 -3.147 5.879 -3.903 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.327 7.420 -2.255 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.178 3.447 -1.340 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.552 6.602 -0.771 1.00 0.00 H ATOM 531 N MET A 35 -6.515 7.535 -3.179 1.00 0.00 N ATOM 532 CA MET A 35 -7.443 8.123 -4.133 1.00 0.00 C ATOM 533 C MET A 35 -7.225 9.629 -4.194 1.00 0.00 C ATOM 534 O MET A 35 -7.779 10.320 -5.047 1.00 0.00 O ATOM 535 CB MET A 35 -8.890 7.819 -3.736 1.00 0.00 C ATOM 536 CG MET A 35 -9.413 6.507 -4.297 1.00 0.00 C ATOM 537 SD MET A 35 -11.181 6.554 -4.640 1.00 0.00 S ATOM 538 CE MET A 35 -11.351 5.140 -5.726 1.00 0.00 C ATOM 539 H MET A 35 -6.799 7.420 -2.248 1.00 0.00 H ATOM 540 HA MET A 35 -7.241 7.699 -5.105 1.00 0.00 H ATOM 541 HB2 MET A 35 -8.955 7.776 -2.659 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.525 8.616 -4.094 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.887 6.288 -5.214 1.00 0.00 H ATOM 544 HG3 MET A 35 -9.222 5.725 -3.579 1.00 0.00 H ATOM 545 HE1 MET A 35 -12.368 5.082 -6.087 1.00 0.00 H ATOM 546 HE2 MET A 35 -10.676 5.245 -6.561 1.00 0.00 H ATOM 547 HE3 MET A 35 -11.113 4.239 -5.180 1.00 0.00 H ATOM 548 N LEU A 36 -6.343 10.105 -3.328 1.00 0.00 N ATOM 549 CA LEU A 36 -5.949 11.501 -3.299 1.00 0.00 C ATOM 550 C LEU A 36 -4.455 11.563 -3.058 1.00 0.00 C ATOM 551 O LEU A 36 -3.985 12.198 -2.109 1.00 0.00 O ATOM 552 CB LEU A 36 -6.693 12.265 -2.195 1.00 0.00 C ATOM 553 CG LEU A 36 -7.920 11.558 -1.612 1.00 0.00 C ATOM 554 CD1 LEU A 36 -7.580 10.907 -0.278 1.00 0.00 C ATOM 555 CD2 LEU A 36 -9.070 12.541 -1.445 1.00 0.00 C ATOM 556 H LEU A 36 -5.862 9.477 -2.750 1.00 0.00 H ATOM 557 HA LEU A 36 -6.173 11.938 -4.260 1.00 0.00 H ATOM 558 HB2 LEU A 36 -5.997 12.451 -1.391 1.00 0.00 H ATOM 559 HB3 LEU A 36 -7.012 13.215 -2.597 1.00 0.00 H ATOM 560 HG LEU A 36 -8.236 10.782 -2.293 1.00 0.00 H ATOM 561 HD11 LEU A 36 -8.375 11.096 0.428 1.00 0.00 H ATOM 562 HD12 LEU A 36 -7.467 9.841 -0.415 1.00 0.00 H ATOM 563 HD13 LEU A 36 -6.657 11.319 0.099 1.00 0.00 H ATOM 564 HD21 LEU A 36 -9.697 12.518 -2.324 1.00 0.00 H ATOM 565 HD22 LEU A 36 -9.656 12.267 -0.578 1.00 0.00 H ATOM 566 HD23 LEU A 36 -8.674 13.537 -1.311 1.00 0.00 H ATOM 567 N VAL A 37 -3.731 10.828 -3.898 1.00 0.00 N ATOM 568 CA VAL A 37 -2.284 10.674 -3.792 1.00 0.00 C ATOM 569 C VAL A 37 -1.913 9.736 -2.639 1.00 0.00 C ATOM 570 O VAL A 37 -2.671 9.664 -1.651 1.00 0.00 O ATOM 571 CB VAL A 37 -1.548 12.030 -3.635 1.00 0.00 C ATOM 572 CG1 VAL A 37 -0.039 11.836 -3.660 1.00 0.00 C ATOM 573 CG2 VAL A 37 -1.975 13.004 -4.726 1.00 0.00 C ATOM 574 OXT VAL A 37 -0.881 9.040 -2.743 1.00 0.00 O ATOM 575 H VAL A 37 -4.202 10.319 -4.593 1.00 0.00 H ATOM 576 HA VAL A 37 -1.953 10.219 -4.711 1.00 0.00 H ATOM 577 HB VAL A 37 -1.815 12.455 -2.678 1.00 0.00 H ATOM 578 HG11 VAL A 37 0.421 12.663 -4.180 1.00 0.00 H ATOM 579 HG12 VAL A 37 0.336 11.794 -2.648 1.00 0.00 H ATOM 580 HG13 VAL A 37 0.196 10.913 -4.170 1.00 0.00 H ATOM 581 HG21 VAL A 37 -3.054 13.050 -4.766 1.00 0.00 H ATOM 582 HG22 VAL A 37 -1.581 13.986 -4.507 1.00 0.00 H ATOM 583 HG23 VAL A 37 -1.594 12.668 -5.679 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.774 3.582 0.074 1.00 0.00 ZN