ATOM 1 N GLY A 1 0.926 -1.057 11.129 1.00 2.96 N ATOM 2 CA GLY A 1 0.544 -0.030 10.134 1.00 2.38 C ATOM 3 C GLY A 1 0.097 -0.643 8.823 1.00 1.73 C ATOM 4 O GLY A 1 -0.311 -1.802 8.781 1.00 2.00 O ATOM 5 H1 GLY A 1 0.118 -1.681 11.335 1.00 0.82 H ATOM 6 H2 GLY A 1 1.226 -0.599 12.013 1.00 0.82 H ATOM 7 H3 GLY A 1 1.714 -1.635 10.769 1.00 0.82 H ATOM 8 HA2 GLY A 1 -0.264 0.563 10.536 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.394 0.613 9.954 1.00 0.82 H ATOM 10 N THR A 2 0.197 0.125 7.749 1.00 1.13 N ATOM 11 CA THR A 2 -0.290 -0.301 6.445 1.00 0.62 C ATOM 12 C THR A 2 0.793 -1.021 5.640 1.00 0.47 C ATOM 13 O THR A 2 1.015 -0.723 4.463 1.00 0.51 O ATOM 14 CB THR A 2 -0.823 0.905 5.648 1.00 0.67 C ATOM 15 OG1 THR A 2 0.120 1.988 5.703 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.165 1.365 6.198 1.00 1.00 C ATOM 17 H THR A 2 0.556 1.040 7.845 1.00 0.82 H ATOM 18 HA THR A 2 -1.107 -1.001 6.595 1.00 1.00 H ATOM 19 HB THR A 2 -0.964 0.635 4.618 1.00 0.90 H ATOM 20 HG1 THR A 2 0.893 1.773 5.184 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.052 1.657 7.233 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.882 0.559 6.127 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.517 2.209 5.624 1.00 0.82 H ATOM 24 N THR A 3 1.463 -1.971 6.279 1.00 0.58 N ATOM 25 CA THR A 3 2.486 -2.762 5.613 1.00 0.55 C ATOM 26 C THR A 3 1.843 -3.693 4.592 1.00 0.43 C ATOM 27 O THR A 3 0.866 -4.380 4.899 1.00 0.53 O ATOM 28 CB THR A 3 3.288 -3.598 6.630 1.00 0.70 C ATOM 29 OG1 THR A 3 3.679 -2.778 7.742 1.00 1.12 O ATOM 30 CG2 THR A 3 4.529 -4.200 5.986 1.00 0.98 C ATOM 31 H THR A 3 1.245 -2.180 7.210 1.00 0.82 H ATOM 32 HA THR A 3 3.161 -2.078 5.106 1.00 0.69 H ATOM 33 HB THR A 3 2.674 -4.408 7.006 1.00 0.87 H ATOM 34 HG1 THR A 3 4.220 -2.032 7.449 1.00 0.82 H ATOM 35 HG21 THR A 3 4.237 -4.879 5.199 1.00 0.82 H ATOM 36 HG22 THR A 3 5.093 -4.740 6.732 1.00 0.82 H ATOM 37 HG23 THR A 3 5.144 -3.412 5.574 1.00 0.82 H ATOM 38 N CYS A 4 2.373 -3.709 3.379 1.00 0.39 N ATOM 39 CA CYS A 4 1.798 -4.523 2.322 1.00 0.45 C ATOM 40 C CYS A 4 2.888 -5.267 1.553 1.00 0.38 C ATOM 41 O CYS A 4 4.037 -4.833 1.512 1.00 0.51 O ATOM 42 CB CYS A 4 0.992 -3.628 1.381 1.00 0.73 C ATOM 43 SG CYS A 4 0.182 -4.504 0.008 1.00 1.01 S ATOM 44 H CYS A 4 3.146 -3.133 3.172 1.00 0.82 H ATOM 45 HA CYS A 4 1.129 -5.258 2.755 1.00 0.49 H ATOM 46 HB2 CYS A 4 0.218 -3.139 1.952 1.00 0.82 H ATOM 47 HB3 CYS A 4 1.650 -2.877 0.970 1.00 0.82 H ATOM 48 N TYR A 5 2.529 -6.404 0.973 1.00 0.47 N ATOM 49 CA TYR A 5 3.451 -7.178 0.154 1.00 0.50 C ATOM 50 C TYR A 5 2.760 -7.664 -1.109 1.00 0.61 C ATOM 51 O TYR A 5 1.703 -8.293 -1.051 1.00 0.85 O ATOM 52 CB TYR A 5 3.995 -8.391 0.918 1.00 0.58 C ATOM 53 CG TYR A 5 5.004 -8.059 1.995 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.598 -7.802 3.298 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.364 -8.017 1.708 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.519 -7.507 4.285 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.290 -7.729 2.691 1.00 0.66 C ATOM 58 CZ TYR A 5 6.864 -7.473 3.975 1.00 0.70 C ATOM 59 OH TYR A 5 7.783 -7.186 4.959 1.00 0.81 O ATOM 60 H TYR A 5 1.603 -6.728 1.070 1.00 0.82 H ATOM 61 HA TYR A 5 4.286 -6.544 -0.130 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.165 -8.905 1.383 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.471 -9.073 0.218 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.544 -7.830 3.540 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.699 -8.214 0.699 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.185 -7.306 5.292 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.342 -7.704 2.451 1.00 0.82 H ATOM 68 HH TYR A 5 7.810 -6.238 5.111 1.00 1.18 H ATOM 69 N CYS A 6 3.344 -7.350 -2.249 1.00 0.51 N ATOM 70 CA CYS A 6 2.896 -7.917 -3.504 1.00 0.62 C ATOM 71 C CYS A 6 3.864 -9.020 -3.899 1.00 0.70 C ATOM 72 O CYS A 6 4.867 -8.782 -4.583 1.00 0.69 O ATOM 73 CB CYS A 6 2.792 -6.841 -4.588 1.00 0.61 C ATOM 74 SG CYS A 6 1.485 -5.602 -4.268 1.00 1.20 S ATOM 75 H CYS A 6 4.178 -6.828 -2.243 1.00 0.82 H ATOM 76 HA CYS A 6 1.912 -8.361 -3.368 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.734 -6.315 -4.651 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.585 -7.313 -5.539 1.00 0.82 H ATOM 79 N GLY A 7 3.593 -10.219 -3.394 1.00 0.85 N ATOM 80 CA GLY A 7 4.459 -11.348 -3.638 1.00 0.97 C ATOM 81 C GLY A 7 5.757 -11.229 -2.877 1.00 0.93 C ATOM 82 O GLY A 7 5.805 -11.465 -1.669 1.00 1.01 O ATOM 83 H GLY A 7 2.810 -10.339 -2.810 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.950 -12.246 -3.316 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.665 -11.428 -4.699 1.00 0.82 H ATOM 86 N LYS A 8 6.807 -10.842 -3.577 1.00 0.91 N ATOM 87 CA LYS A 8 8.101 -10.660 -2.959 1.00 0.94 C ATOM 88 C LYS A 8 8.408 -9.179 -2.780 1.00 0.79 C ATOM 89 O LYS A 8 9.354 -8.818 -2.081 1.00 0.86 O ATOM 90 CB LYS A 8 9.198 -11.321 -3.804 1.00 1.16 C ATOM 91 CG LYS A 8 9.291 -10.769 -5.217 1.00 1.65 C ATOM 92 CD LYS A 8 10.490 -11.330 -5.962 1.00 2.18 C ATOM 93 CE LYS A 8 10.533 -10.839 -7.403 1.00 3.07 C ATOM 94 NZ LYS A 8 9.375 -11.333 -8.195 1.00 3.65 N ATOM 95 H LYS A 8 6.702 -10.650 -4.537 1.00 0.82 H ATOM 96 HA LYS A 8 8.103 -11.126 -1.981 1.00 0.98 H ATOM 97 HB2 LYS A 8 10.153 -11.180 -3.311 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.993 -12.380 -3.869 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.394 -11.039 -5.749 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.380 -9.692 -5.181 1.00 0.82 H ATOM 101 HD2 LYS A 8 11.394 -11.017 -5.460 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.433 -12.410 -5.964 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.528 -9.758 -7.409 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.445 -11.194 -7.860 1.00 0.82 H ATOM 105 HZ1 LYS A 8 8.498 -10.879 -7.873 1.00 0.82 H ATOM 106 HZ2 LYS A 8 9.276 -12.366 -8.098 1.00 0.82 H ATOM 107 HZ3 LYS A 8 9.514 -11.108 -9.201 1.00 0.82 H ATOM 108 N THR A 9 7.609 -8.321 -3.398 1.00 0.66 N ATOM 109 CA THR A 9 7.882 -6.895 -3.369 1.00 0.55 C ATOM 110 C THR A 9 7.087 -6.208 -2.260 1.00 0.42 C ATOM 111 O THR A 9 5.855 -6.226 -2.259 1.00 0.42 O ATOM 112 CB THR A 9 7.564 -6.239 -4.723 1.00 0.55 C ATOM 113 OG1 THR A 9 8.098 -7.041 -5.789 1.00 0.72 O ATOM 114 CG2 THR A 9 8.167 -4.848 -4.796 1.00 0.50 C ATOM 115 H THR A 9 6.855 -8.638 -3.939 1.00 0.82 H ATOM 116 HA THR A 9 8.944 -6.760 -3.174 1.00 0.61 H ATOM 117 HB THR A 9 6.492 -6.156 -4.855 1.00 0.52 H ATOM 118 HG1 THR A 9 7.500 -7.769 -5.975 1.00 0.82 H ATOM 119 HG21 THR A 9 7.685 -4.209 -4.078 1.00 0.82 H ATOM 120 HG22 THR A 9 8.032 -4.451 -5.787 1.00 0.82 H ATOM 121 HG23 THR A 9 9.226 -4.897 -4.578 1.00 0.82 H ATOM 122 N ILE A 10 7.802 -5.619 -1.310 1.00 0.39 N ATOM 123 CA ILE A 10 7.173 -4.947 -0.183 1.00 0.32 C ATOM 124 C ILE A 10 6.682 -3.551 -0.575 1.00 0.24 C ATOM 125 O ILE A 10 7.419 -2.753 -1.170 1.00 0.31 O ATOM 126 CB ILE A 10 8.138 -4.855 1.027 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.471 -4.106 2.188 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.450 -4.190 0.629 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.329 -4.017 3.436 1.00 1.06 C ATOM 130 H ILE A 10 8.783 -5.656 -1.367 1.00 0.82 H ATOM 131 HA ILE A 10 6.322 -5.548 0.127 1.00 0.34 H ATOM 132 HB ILE A 10 8.371 -5.850 1.338 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.228 -3.122 1.895 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.562 -4.623 2.461 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.614 -3.286 1.198 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.455 -3.933 -0.420 1.00 0.82 H ATOM 137 HG23 ILE A 10 10.263 -4.874 0.824 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.809 -4.968 3.623 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.706 -3.761 4.280 1.00 0.82 H ATOM 140 HD13 ILE A 10 9.081 -3.254 3.304 1.00 0.82 H ATOM 141 N GLY A 11 5.433 -3.271 -0.241 1.00 0.22 N ATOM 142 CA GLY A 11 4.838 -1.998 -0.563 1.00 0.32 C ATOM 143 C GLY A 11 4.030 -1.444 0.590 1.00 0.28 C ATOM 144 O GLY A 11 4.028 -2.006 1.692 1.00 0.36 O ATOM 145 H GLY A 11 4.892 -3.946 0.223 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.601 -1.274 -0.823 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.181 -2.127 -1.408 1.00 0.82 H ATOM 148 N ILE A 12 3.338 -0.348 0.346 1.00 0.25 N ATOM 149 CA ILE A 12 2.550 0.304 1.377 1.00 0.25 C ATOM 150 C ILE A 12 1.088 0.408 0.930 1.00 0.22 C ATOM 151 O ILE A 12 0.795 0.721 -0.228 1.00 0.22 O ATOM 152 CB ILE A 12 3.156 1.693 1.724 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.437 2.362 2.914 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.157 2.607 0.506 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.204 3.171 2.550 1.00 0.29 C ATOM 156 H ILE A 12 3.369 0.058 -0.550 1.00 0.82 H ATOM 157 HA ILE A 12 2.586 -0.301 2.279 1.00 0.27 H ATOM 158 HB ILE A 12 4.188 1.531 1.999 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.137 1.605 3.618 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.132 3.031 3.402 1.00 0.82 H ATOM 161 HG21 ILE A 12 3.542 3.579 0.781 1.00 0.82 H ATOM 162 HG22 ILE A 12 2.161 2.718 0.111 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.793 2.182 -0.255 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.547 3.219 3.405 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.677 2.729 1.726 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.504 4.172 2.282 1.00 0.82 H ATOM 167 N TYR A 13 0.180 0.101 1.847 1.00 0.24 N ATOM 168 CA TYR A 13 -1.246 0.111 1.557 1.00 0.23 C ATOM 169 C TYR A 13 -1.822 1.511 1.753 1.00 0.21 C ATOM 170 O TYR A 13 -1.983 1.976 2.882 1.00 0.26 O ATOM 171 CB TYR A 13 -1.964 -0.907 2.457 1.00 0.28 C ATOM 172 CG TYR A 13 -3.457 -1.051 2.213 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.063 -0.546 1.066 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.259 -1.708 3.139 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.421 -0.688 0.855 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.617 -1.859 2.930 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.192 -1.348 1.788 1.00 0.64 C ATOM 178 OH TYR A 13 -7.545 -1.504 1.576 1.00 0.80 O ATOM 179 H TYR A 13 0.478 -0.167 2.750 1.00 0.82 H ATOM 180 HA TYR A 13 -1.382 -0.193 0.525 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.521 -1.877 2.298 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.822 -0.629 3.486 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.478 -0.036 0.322 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.810 -2.109 4.038 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.866 -0.296 -0.032 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.222 -2.373 3.663 1.00 0.82 H ATOM 187 HH TYR A 13 -8.035 -0.925 2.165 1.00 1.12 H ATOM 188 N TRP A 14 -2.112 2.180 0.649 1.00 0.20 N ATOM 189 CA TRP A 14 -2.743 3.486 0.687 1.00 0.20 C ATOM 190 C TRP A 14 -4.254 3.331 0.828 1.00 0.21 C ATOM 191 O TRP A 14 -4.949 2.976 -0.127 1.00 0.27 O ATOM 192 CB TRP A 14 -2.411 4.284 -0.576 1.00 0.23 C ATOM 193 CG TRP A 14 -0.978 4.718 -0.668 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.044 4.050 -1.273 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.412 5.928 -0.147 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.212 4.766 -1.156 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.958 5.921 -0.469 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.928 7.015 0.566 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.816 6.956 -0.110 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.074 8.042 0.922 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.285 8.006 0.583 1.00 0.47 C ATOM 202 H TRP A 14 -1.950 1.758 -0.226 1.00 0.82 H ATOM 203 HA TRP A 14 -2.359 4.029 1.548 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.643 3.690 -1.446 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.013 5.172 -0.584 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.063 3.094 -1.755 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.080 4.491 -1.507 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.973 7.061 0.836 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.856 6.953 -0.364 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.455 8.890 1.471 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.915 8.831 0.883 1.00 0.82 H ATOM 212 N PHE A 15 -4.745 3.586 2.025 1.00 0.32 N ATOM 213 CA PHE A 15 -6.163 3.476 2.321 1.00 0.38 C ATOM 214 C PHE A 15 -6.817 4.844 2.157 1.00 0.41 C ATOM 215 O PHE A 15 -6.656 5.723 3.005 1.00 0.57 O ATOM 216 CB PHE A 15 -6.349 2.943 3.750 1.00 0.46 C ATOM 217 CG PHE A 15 -7.778 2.702 4.154 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.377 1.469 3.947 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.516 3.704 4.765 1.00 0.62 C ATOM 220 CE1 PHE A 15 -9.682 1.244 4.339 1.00 0.75 C ATOM 221 CE2 PHE A 15 -9.823 3.485 5.154 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.407 2.252 4.942 1.00 0.75 C ATOM 223 H PHE A 15 -4.133 3.861 2.750 1.00 0.82 H ATOM 224 HA PHE A 15 -6.619 2.773 1.629 1.00 0.44 H ATOM 225 HB2 PHE A 15 -5.813 2.007 3.838 1.00 0.82 H ATOM 226 HB3 PHE A 15 -5.912 3.651 4.445 1.00 0.82 H ATOM 227 HD1 PHE A 15 -7.815 0.679 3.477 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.064 4.672 4.934 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.135 0.278 4.182 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.387 4.276 5.625 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.428 2.076 5.249 1.00 0.84 H ATOM 232 N GLY A 16 -7.529 5.030 1.057 1.00 0.50 N ATOM 233 CA GLY A 16 -8.123 6.325 0.776 1.00 0.60 C ATOM 234 C GLY A 16 -7.882 6.769 -0.654 1.00 0.65 C ATOM 235 O GLY A 16 -8.407 7.795 -1.090 1.00 1.07 O ATOM 236 H GLY A 16 -7.627 4.294 0.409 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.188 6.257 0.938 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.722 7.083 1.438 1.00 0.82 H ATOM 239 N THR A 17 -7.072 6.005 -1.375 1.00 0.46 N ATOM 240 CA THR A 17 -6.817 6.262 -2.784 1.00 0.47 C ATOM 241 C THR A 17 -6.679 4.943 -3.537 1.00 0.50 C ATOM 242 O THR A 17 -6.311 3.927 -2.952 1.00 0.57 O ATOM 243 CB THR A 17 -5.545 7.122 -2.993 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.235 7.220 -4.390 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.350 6.546 -2.244 1.00 0.47 C ATOM 246 H THR A 17 -6.654 5.214 -0.978 1.00 0.82 H ATOM 247 HA THR A 17 -7.667 6.797 -3.196 1.00 0.55 H ATOM 248 HB THR A 17 -5.729 8.118 -2.613 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.806 7.873 -4.802 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.474 7.142 -2.454 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.175 5.528 -2.560 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.550 6.566 -1.183 1.00 0.82 H ATOM 253 N LYS A 18 -7.003 4.959 -4.821 1.00 0.58 N ATOM 254 CA LYS A 18 -6.858 3.781 -5.661 1.00 0.69 C ATOM 255 C LYS A 18 -5.770 4.024 -6.697 1.00 0.64 C ATOM 256 O LYS A 18 -5.629 3.276 -7.665 1.00 0.71 O ATOM 257 CB LYS A 18 -8.177 3.446 -6.354 1.00 0.91 C ATOM 258 CG LYS A 18 -9.305 3.106 -5.394 1.00 1.70 C ATOM 259 CD LYS A 18 -10.595 2.809 -6.142 1.00 2.32 C ATOM 260 CE LYS A 18 -10.474 1.560 -7.001 1.00 3.29 C ATOM 261 NZ LYS A 18 -11.682 1.342 -7.839 1.00 3.98 N ATOM 262 H LYS A 18 -7.315 5.798 -5.235 1.00 0.82 H ATOM 263 HA LYS A 18 -6.567 2.936 -5.052 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.481 4.296 -6.953 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.008 2.601 -7.002 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.023 2.241 -4.810 1.00 0.82 H ATOM 267 HG3 LYS A 18 -9.468 3.947 -4.736 1.00 0.82 H ATOM 268 HD2 LYS A 18 -11.386 2.658 -5.422 1.00 0.82 H ATOM 269 HD3 LYS A 18 -10.842 3.650 -6.776 1.00 0.82 H ATOM 270 HE2 LYS A 18 -9.627 1.648 -7.661 1.00 0.82 H ATOM 271 HE3 LYS A 18 -10.340 0.706 -6.355 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -11.830 2.151 -8.479 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -12.525 1.230 -7.238 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -11.565 0.481 -8.411 1.00 0.82 H ATOM 275 N THR A 19 -5.016 5.090 -6.483 1.00 0.62 N ATOM 276 CA THR A 19 -3.913 5.451 -7.354 1.00 0.69 C ATOM 277 C THR A 19 -2.688 5.814 -6.523 1.00 0.60 C ATOM 278 O THR A 19 -2.821 6.349 -5.420 1.00 0.89 O ATOM 279 CB THR A 19 -4.289 6.643 -8.258 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.957 7.654 -7.489 1.00 1.60 O ATOM 281 CG2 THR A 19 -5.185 6.198 -9.404 1.00 1.50 C ATOM 282 H THR A 19 -5.177 5.661 -5.703 1.00 0.82 H ATOM 283 HA THR A 19 -3.656 4.598 -7.977 1.00 0.79 H ATOM 284 HB THR A 19 -3.393 7.076 -8.689 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.836 7.363 -7.215 1.00 0.82 H ATOM 286 HG21 THR A 19 -6.093 5.767 -9.008 1.00 0.82 H ATOM 287 HG22 THR A 19 -4.669 5.462 -10.003 1.00 0.82 H ATOM 288 HG23 THR A 19 -5.431 7.051 -10.019 1.00 0.82 H ATOM 289 N CYS A 20 -1.506 5.504 -7.038 1.00 0.60 N ATOM 290 CA CYS A 20 -0.267 5.819 -6.346 1.00 0.62 C ATOM 291 C CYS A 20 0.094 7.282 -6.547 1.00 0.52 C ATOM 292 O CYS A 20 0.329 7.722 -7.676 1.00 0.65 O ATOM 293 CB CYS A 20 0.873 4.928 -6.847 1.00 0.87 C ATOM 294 SG CYS A 20 0.600 3.148 -6.583 1.00 0.91 S ATOM 295 H CYS A 20 -1.464 5.063 -7.921 1.00 0.82 H ATOM 296 HA CYS A 20 -0.423 5.615 -5.306 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.003 5.082 -7.908 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.788 5.196 -6.335 1.00 0.82 H ATOM 299 N PRO A 21 0.124 8.061 -5.457 1.00 0.45 N ATOM 300 CA PRO A 21 0.465 9.479 -5.516 1.00 0.56 C ATOM 301 C PRO A 21 1.907 9.694 -5.964 1.00 0.71 C ATOM 302 O PRO A 21 2.842 9.122 -5.393 1.00 0.82 O ATOM 303 CB PRO A 21 0.258 9.969 -4.078 1.00 0.62 C ATOM 304 CG PRO A 21 0.312 8.744 -3.227 1.00 0.51 C ATOM 305 CD PRO A 21 -0.173 7.611 -4.086 1.00 0.49 C ATOM 306 HA PRO A 21 -0.209 10.011 -6.176 1.00 0.69 H ATOM 307 HB2 PRO A 21 1.029 10.677 -3.798 1.00 0.82 H ATOM 308 HB3 PRO A 21 -0.707 10.447 -4.003 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.328 8.563 -2.909 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.333 8.865 -2.369 1.00 0.82 H ATOM 311 HD2 PRO A 21 0.375 6.714 -3.841 1.00 0.82 H ATOM 312 HD3 PRO A 21 -1.232 7.461 -3.946 1.00 0.82 H ATOM 313 N SER A 22 2.084 10.502 -6.995 1.00 0.99 N ATOM 314 CA SER A 22 3.407 10.784 -7.530 1.00 1.26 C ATOM 315 C SER A 22 4.152 11.757 -6.626 1.00 1.32 C ATOM 316 O SER A 22 3.788 12.930 -6.528 1.00 1.83 O ATOM 317 CB SER A 22 3.289 11.352 -8.944 1.00 1.68 C ATOM 318 OG SER A 22 2.552 10.472 -9.778 1.00 2.07 O ATOM 319 H SER A 22 1.298 10.924 -7.418 1.00 0.82 H ATOM 320 HA SER A 22 3.957 9.850 -7.585 1.00 1.27 H ATOM 321 HB2 SER A 22 2.779 12.305 -8.912 1.00 0.82 H ATOM 322 HB3 SER A 22 4.276 11.483 -9.364 1.00 0.82 H ATOM 323 HG SER A 22 2.352 10.910 -10.608 1.00 2.37 H ATOM 324 N ASN A 23 5.185 11.260 -5.952 1.00 1.04 N ATOM 325 CA ASN A 23 5.974 12.088 -5.041 1.00 1.20 C ATOM 326 C ASN A 23 7.242 11.375 -4.576 1.00 1.07 C ATOM 327 O ASN A 23 8.193 12.019 -4.138 1.00 1.27 O ATOM 328 CB ASN A 23 5.154 12.527 -3.811 1.00 1.39 C ATOM 329 CG ASN A 23 4.784 11.389 -2.866 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.854 11.537 -1.646 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.342 10.264 -3.406 1.00 1.61 N ATOM 332 H ASN A 23 5.410 10.317 -6.080 1.00 0.82 H ATOM 333 HA ASN A 23 6.275 12.976 -5.583 1.00 1.42 H ATOM 334 HB2 ASN A 23 5.727 13.250 -3.250 1.00 0.82 H ATOM 335 HB3 ASN A 23 4.241 12.995 -4.146 1.00 0.82 H ATOM 336 HD21 ASN A 23 4.246 10.182 -4.363 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.122 9.533 -2.792 1.00 0.82 H ATOM 338 N ARG A 24 7.272 10.053 -4.685 1.00 0.95 N ATOM 339 CA ARG A 24 8.384 9.284 -4.139 1.00 1.02 C ATOM 340 C ARG A 24 9.070 8.446 -5.216 1.00 1.13 C ATOM 341 O ARG A 24 10.202 8.733 -5.606 1.00 1.71 O ATOM 342 CB ARG A 24 7.900 8.403 -2.983 1.00 1.06 C ATOM 343 CG ARG A 24 7.350 9.208 -1.815 1.00 1.42 C ATOM 344 CD ARG A 24 6.866 8.307 -0.697 1.00 1.41 C ATOM 345 NE ARG A 24 6.445 9.061 0.485 1.00 2.03 N ATOM 346 CZ ARG A 24 6.558 8.596 1.731 1.00 2.71 C ATOM 347 NH1 ARG A 24 7.153 7.433 1.958 1.00 3.19 N ATOM 348 NH2 ARG A 24 6.113 9.315 2.752 1.00 3.39 N ATOM 349 H ARG A 24 6.511 9.558 -5.042 1.00 0.82 H ATOM 350 HA ARG A 24 9.129 9.967 -3.746 1.00 1.13 H ATOM 351 HB2 ARG A 24 7.123 7.744 -3.342 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.727 7.815 -2.624 1.00 0.82 H ATOM 353 HG2 ARG A 24 8.128 9.850 -1.433 1.00 0.82 H ATOM 354 HG3 ARG A 24 6.537 9.799 -2.158 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.034 7.720 -1.057 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.676 7.667 -0.447 1.00 0.82 H ATOM 357 HE ARG A 24 6.037 9.947 0.344 1.00 2.39 H ATOM 358 HH11 ARG A 24 7.523 6.881 1.223 1.00 0.82 H ATOM 359 HH12 ARG A 24 7.233 7.097 2.899 1.00 0.82 H ATOM 360 HH21 ARG A 24 5.691 10.209 2.592 1.00 0.82 H ATOM 361 HH22 ARG A 24 6.196 8.967 3.688 1.00 0.82 H ATOM 362 N GLY A 25 8.384 7.424 -5.705 1.00 0.93 N ATOM 363 CA GLY A 25 8.949 6.602 -6.755 1.00 1.10 C ATOM 364 C GLY A 25 8.326 5.224 -6.826 1.00 0.81 C ATOM 365 O GLY A 25 9.007 4.244 -7.114 1.00 0.78 O ATOM 366 H GLY A 25 7.480 7.250 -5.373 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.796 7.097 -7.702 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.015 6.484 -6.594 1.00 0.82 H ATOM 369 N TYR A 26 7.028 5.147 -6.569 1.00 0.71 N ATOM 370 CA TYR A 26 6.317 3.880 -6.669 1.00 0.50 C ATOM 371 C TYR A 26 6.332 3.382 -8.106 1.00 0.49 C ATOM 372 O TYR A 26 6.025 4.127 -9.035 1.00 0.71 O ATOM 373 CB TYR A 26 4.879 4.031 -6.179 1.00 0.51 C ATOM 374 CG TYR A 26 4.783 4.443 -4.730 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.131 3.559 -3.715 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.347 5.713 -4.376 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.046 3.930 -2.390 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.261 6.091 -3.050 1.00 2.02 C ATOM 379 CZ TYR A 26 4.612 5.196 -2.063 1.00 2.61 C ATOM 380 OH TYR A 26 4.526 5.565 -0.743 1.00 3.45 O ATOM 381 H TYR A 26 6.516 5.959 -6.358 1.00 0.82 H ATOM 382 HA TYR A 26 6.826 3.161 -6.035 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.375 4.774 -6.785 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.364 3.084 -6.289 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.473 2.566 -3.971 1.00 0.82 H ATOM 386 HD2 TYR A 26 4.071 6.414 -5.152 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.321 3.230 -1.615 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.921 7.083 -2.792 1.00 0.82 H ATOM 389 HH TYR A 26 5.405 5.741 -0.395 1.00 3.76 H ATOM 390 N THR A 27 6.701 2.125 -8.285 1.00 0.41 N ATOM 391 CA THR A 27 6.821 1.551 -9.616 1.00 0.53 C ATOM 392 C THR A 27 5.603 0.695 -9.948 1.00 0.45 C ATOM 393 O THR A 27 5.088 0.734 -11.067 1.00 0.67 O ATOM 394 CB THR A 27 8.105 0.700 -9.740 1.00 0.66 C ATOM 395 OG1 THR A 27 9.254 1.491 -9.400 1.00 1.18 O ATOM 396 CG2 THR A 27 8.272 0.155 -11.150 1.00 1.33 C ATOM 397 H THR A 27 6.942 1.570 -7.506 1.00 0.82 H ATOM 398 HA THR A 27 6.877 2.354 -10.343 1.00 0.71 H ATOM 399 HB THR A 27 8.050 -0.138 -9.057 1.00 1.11 H ATOM 400 HG1 THR A 27 9.336 1.546 -8.445 1.00 0.82 H ATOM 401 HG21 THR A 27 9.262 -0.263 -11.254 1.00 0.82 H ATOM 402 HG22 THR A 27 8.145 0.951 -11.871 1.00 0.82 H ATOM 403 HG23 THR A 27 7.539 -0.617 -11.331 1.00 0.82 H ATOM 404 N GLY A 28 5.132 -0.061 -8.967 1.00 0.29 N ATOM 405 CA GLY A 28 4.016 -0.950 -9.195 1.00 0.31 C ATOM 406 C GLY A 28 2.876 -0.696 -8.233 1.00 0.29 C ATOM 407 O GLY A 28 3.038 0.037 -7.253 1.00 0.35 O ATOM 408 H GLY A 28 5.563 -0.057 -8.084 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.634 -0.825 -10.202 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.344 -1.944 -9.095 1.00 0.82 H ATOM 411 N SER A 29 1.736 -1.315 -8.492 1.00 0.31 N ATOM 412 CA SER A 29 0.557 -1.096 -7.678 1.00 0.34 C ATOM 413 C SER A 29 -0.391 -2.293 -7.716 1.00 0.37 C ATOM 414 O SER A 29 -0.696 -2.836 -8.778 1.00 0.52 O ATOM 415 CB SER A 29 -0.163 0.164 -8.145 1.00 0.43 C ATOM 416 OG SER A 29 -0.316 0.181 -9.556 1.00 0.96 O ATOM 417 H SER A 29 1.670 -1.902 -9.283 1.00 0.82 H ATOM 418 HA SER A 29 0.881 -0.941 -6.660 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.128 0.216 -7.690 1.00 0.82 H ATOM 420 HB3 SER A 29 0.418 1.004 -7.866 1.00 0.82 H ATOM 421 HG SER A 29 -1.062 -0.371 -9.807 1.00 1.44 H ATOM 422 N CYS A 30 -0.846 -2.693 -6.543 1.00 0.34 N ATOM 423 CA CYS A 30 -1.784 -3.794 -6.405 1.00 0.40 C ATOM 424 C CYS A 30 -3.108 -3.275 -5.847 1.00 0.37 C ATOM 425 O CYS A 30 -3.138 -2.691 -4.765 1.00 0.43 O ATOM 426 CB CYS A 30 -1.211 -4.865 -5.467 1.00 0.55 C ATOM 427 SG CYS A 30 0.401 -5.551 -5.986 1.00 1.01 S ATOM 428 H CYS A 30 -0.567 -2.220 -5.728 1.00 0.82 H ATOM 429 HA CYS A 30 -1.961 -4.245 -7.376 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.093 -4.450 -4.489 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.908 -5.690 -5.414 1.00 0.82 H ATOM 432 N GLY A 31 -4.196 -3.466 -6.590 1.00 0.39 N ATOM 433 CA GLY A 31 -5.501 -3.024 -6.124 1.00 0.40 C ATOM 434 C GLY A 31 -5.902 -3.712 -4.833 1.00 0.40 C ATOM 435 O GLY A 31 -5.766 -4.931 -4.712 1.00 0.49 O ATOM 436 H GLY A 31 -4.126 -3.924 -7.458 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.479 -1.952 -5.974 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.235 -3.253 -6.882 1.00 0.82 H ATOM 439 N TYR A 32 -6.387 -2.940 -3.867 1.00 0.38 N ATOM 440 CA TYR A 32 -6.722 -3.482 -2.560 1.00 0.42 C ATOM 441 C TYR A 32 -8.130 -3.058 -2.139 1.00 0.42 C ATOM 442 O TYR A 32 -8.693 -2.109 -2.688 1.00 0.41 O ATOM 443 CB TYR A 32 -5.696 -3.023 -1.525 1.00 0.47 C ATOM 444 CG TYR A 32 -5.137 -4.145 -0.683 1.00 0.63 C ATOM 445 CD1 TYR A 32 -5.815 -4.606 0.438 1.00 0.97 C ATOM 446 CD2 TYR A 32 -3.926 -4.741 -1.009 1.00 1.00 C ATOM 447 CE1 TYR A 32 -5.302 -5.630 1.210 1.00 1.30 C ATOM 448 CE2 TYR A 32 -3.406 -5.767 -0.242 1.00 1.29 C ATOM 449 CZ TYR A 32 -4.098 -6.207 0.866 1.00 1.34 C ATOM 450 OH TYR A 32 -3.582 -7.226 1.633 1.00 1.75 O ATOM 451 H TYR A 32 -6.470 -1.969 -4.011 1.00 0.82 H ATOM 452 HA TYR A 32 -6.712 -4.566 -2.617 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.869 -2.534 -2.027 1.00 0.82 H ATOM 454 HB3 TYR A 32 -6.158 -2.313 -0.866 1.00 0.82 H ATOM 455 HD1 TYR A 32 -6.750 -4.147 0.716 1.00 0.82 H ATOM 456 HD2 TYR A 32 -3.383 -4.396 -1.878 1.00 0.82 H ATOM 457 HE1 TYR A 32 -5.844 -5.975 2.078 1.00 0.82 H ATOM 458 HE2 TYR A 32 -2.462 -6.218 -0.511 1.00 0.82 H ATOM 459 HH TYR A 32 -3.955 -8.063 1.347 1.00 1.97 H ATOM 460 N PHE A 33 -8.652 -3.754 -1.126 1.00 0.48 N ATOM 461 CA PHE A 33 -10.052 -3.650 -0.692 1.00 0.54 C ATOM 462 C PHE A 33 -10.603 -2.229 -0.722 1.00 0.56 C ATOM 463 O PHE A 33 -11.588 -1.961 -1.413 1.00 1.24 O ATOM 464 CB PHE A 33 -10.196 -4.231 0.716 1.00 0.64 C ATOM 465 CG PHE A 33 -10.135 -5.729 0.754 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.287 -6.485 0.605 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.926 -6.384 0.930 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.235 -7.866 0.633 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.869 -7.764 0.961 1.00 1.86 C ATOM 470 CZ PHE A 33 -10.024 -8.506 0.811 1.00 1.96 C ATOM 471 H PHE A 33 -8.117 -4.473 -0.748 1.00 0.82 H ATOM 472 HA PHE A 33 -10.642 -4.248 -1.373 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.406 -3.839 1.342 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.146 -3.934 1.136 1.00 0.82 H ATOM 475 HD1 PHE A 33 -12.238 -5.989 0.466 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.031 -5.816 1.054 1.00 0.82 H ATOM 477 HE1 PHE A 33 -12.140 -8.444 0.516 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.921 -8.262 1.100 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.981 -9.585 0.833 1.00 2.36 H ATOM 480 N LEU A 34 -9.992 -1.328 0.025 1.00 0.56 N ATOM 481 CA LEU A 34 -10.457 0.052 0.064 1.00 0.53 C ATOM 482 C LEU A 34 -9.334 1.003 -0.329 1.00 0.43 C ATOM 483 O LEU A 34 -9.308 2.159 0.100 1.00 0.49 O ATOM 484 CB LEU A 34 -10.982 0.432 1.459 1.00 0.63 C ATOM 485 CG LEU A 34 -12.310 -0.200 1.904 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.355 -0.086 0.807 1.00 1.75 C ATOM 487 CD2 LEU A 34 -12.121 -1.649 2.328 1.00 1.57 C ATOM 488 H LEU A 34 -9.217 -1.587 0.569 1.00 0.82 H ATOM 489 HA LEU A 34 -11.247 0.188 -0.658 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.224 0.147 2.155 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.104 1.507 1.510 1.00 0.82 H ATOM 492 HG LEU A 34 -12.680 0.347 2.760 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.098 -0.726 -0.020 1.00 0.82 H ATOM 494 HD12 LEU A 34 -13.417 0.938 0.463 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.316 -0.385 1.201 1.00 0.82 H ATOM 496 HD21 LEU A 34 -12.894 -1.912 3.035 1.00 0.82 H ATOM 497 HD22 LEU A 34 -11.155 -1.782 2.798 1.00 0.82 H ATOM 498 HD23 LEU A 34 -12.195 -2.295 1.471 1.00 0.82 H ATOM 499 N GLY A 35 -8.409 0.530 -1.154 1.00 0.34 N ATOM 500 CA GLY A 35 -7.287 1.365 -1.520 1.00 0.34 C ATOM 501 C GLY A 35 -6.348 0.705 -2.501 1.00 0.28 C ATOM 502 O GLY A 35 -6.755 -0.140 -3.296 1.00 0.33 O ATOM 503 H GLY A 35 -8.462 -0.392 -1.492 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.663 2.274 -1.964 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.742 1.615 -0.624 1.00 0.82 H ATOM 506 N ILE A 36 -5.085 1.088 -2.439 1.00 0.24 N ATOM 507 CA ILE A 36 -4.099 0.583 -3.372 1.00 0.23 C ATOM 508 C ILE A 36 -2.775 0.280 -2.667 1.00 0.22 C ATOM 509 O ILE A 36 -2.308 1.044 -1.824 1.00 0.26 O ATOM 510 CB ILE A 36 -3.877 1.583 -4.534 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.934 0.994 -5.586 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.338 2.909 -4.011 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.779 1.863 -6.815 1.00 0.37 C ATOM 514 H ILE A 36 -4.812 1.769 -1.779 1.00 0.82 H ATOM 515 HA ILE A 36 -4.474 -0.343 -3.802 1.00 0.25 H ATOM 516 HB ILE A 36 -4.833 1.772 -4.992 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.951 0.857 -5.158 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.316 0.034 -5.909 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.359 2.769 -3.592 1.00 0.82 H ATOM 520 HG22 ILE A 36 -3.994 3.290 -3.245 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.285 3.628 -4.812 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.133 1.318 -7.678 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.756 2.099 -6.956 1.00 0.82 H ATOM 524 HD13 ILE A 36 -3.344 2.776 -6.725 1.00 0.82 H ATOM 525 N CYS A 37 -2.199 -0.862 -2.997 1.00 0.24 N ATOM 526 CA CYS A 37 -0.912 -1.261 -2.460 1.00 0.27 C ATOM 527 C CYS A 37 0.193 -0.843 -3.420 1.00 0.24 C ATOM 528 O CYS A 37 0.409 -1.483 -4.450 1.00 0.33 O ATOM 529 CB CYS A 37 -0.882 -2.775 -2.240 1.00 0.37 C ATOM 530 SG CYS A 37 0.704 -3.409 -1.615 1.00 1.11 S ATOM 531 H CYS A 37 -2.631 -1.444 -3.662 1.00 0.82 H ATOM 532 HA CYS A 37 -0.757 -0.774 -1.503 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.656 -3.035 -1.535 1.00 0.82 H ATOM 534 HB3 CYS A 37 -1.088 -3.260 -3.171 1.00 0.82 H ATOM 535 N CYS A 38 0.871 0.241 -3.101 1.00 0.23 N ATOM 536 CA CYS A 38 1.907 0.767 -3.972 1.00 0.25 C ATOM 537 C CYS A 38 3.279 0.268 -3.543 1.00 0.20 C ATOM 538 O CYS A 38 3.647 0.367 -2.372 1.00 0.21 O ATOM 539 CB CYS A 38 1.874 2.292 -3.964 1.00 0.35 C ATOM 540 SG CYS A 38 0.311 3.001 -4.581 1.00 1.14 S ATOM 541 H CYS A 38 0.649 0.729 -2.271 1.00 0.82 H ATOM 542 HA CYS A 38 1.713 0.434 -4.988 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.014 2.643 -2.952 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.674 2.671 -4.584 1.00 0.82 H ATOM 545 N TYR A 39 4.030 -0.271 -4.494 1.00 0.21 N ATOM 546 CA TYR A 39 5.360 -0.782 -4.212 1.00 0.21 C ATOM 547 C TYR A 39 6.367 -0.230 -5.215 1.00 0.25 C ATOM 548 O TYR A 39 5.997 0.190 -6.314 1.00 0.29 O ATOM 549 CB TYR A 39 5.365 -2.317 -4.226 1.00 0.24 C ATOM 550 CG TYR A 39 4.939 -2.949 -5.539 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.846 -3.110 -6.578 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.628 -3.363 -5.746 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.461 -3.670 -7.781 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.235 -3.921 -6.947 1.00 0.41 C ATOM 555 CZ TYR A 39 4.161 -4.144 -7.929 1.00 0.46 C ATOM 556 OH TYR A 39 3.772 -4.633 -9.158 1.00 0.57 O ATOM 557 H TYR A 39 3.686 -0.332 -5.416 1.00 0.82 H ATOM 558 HA TYR A 39 5.638 -0.453 -3.225 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.350 -2.673 -3.997 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.691 -2.666 -3.456 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.855 -2.739 -6.461 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.909 -3.234 -4.953 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.195 -3.844 -8.554 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.227 -4.213 -7.101 1.00 0.82 H ATOM 565 HH TYR A 39 3.480 -3.907 -9.714 1.00 1.15 H ATOM 566 N PRO A 40 7.656 -0.208 -4.855 1.00 0.28 N ATOM 567 CA PRO A 40 8.142 -0.649 -3.545 1.00 0.27 C ATOM 568 C PRO A 40 7.983 0.435 -2.484 1.00 0.31 C ATOM 569 O PRO A 40 7.606 1.565 -2.796 1.00 0.48 O ATOM 570 CB PRO A 40 9.635 -0.933 -3.790 1.00 0.45 C ATOM 571 CG PRO A 40 9.886 -0.639 -5.240 1.00 0.46 C ATOM 572 CD PRO A 40 8.760 0.238 -5.698 1.00 0.36 C ATOM 573 HA PRO A 40 7.674 -1.546 -3.204 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.255 -0.309 -3.157 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.836 -1.971 -3.570 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.828 -0.124 -5.351 1.00 0.82 H ATOM 577 HG3 PRO A 40 9.895 -1.561 -5.803 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.992 1.278 -5.517 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.551 0.069 -6.746 1.00 0.82 H ATOM 580 N VAL A 41 8.235 0.071 -1.231 1.00 0.32 N ATOM 581 CA VAL A 41 8.231 1.036 -0.137 1.00 0.50 C ATOM 582 C VAL A 41 9.322 2.088 -0.332 1.00 0.62 C ATOM 583 O VAL A 41 10.487 1.862 0.002 1.00 0.74 O ATOM 584 CB VAL A 41 8.436 0.357 1.238 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.447 1.387 2.358 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.362 -0.682 1.494 1.00 1.13 C ATOM 587 H VAL A 41 8.508 -0.859 -1.047 1.00 0.82 H ATOM 588 HA VAL A 41 7.262 1.527 -0.127 1.00 0.69 H ATOM 589 HB VAL A 41 9.394 -0.146 1.233 1.00 1.45 H ATOM 590 HG11 VAL A 41 9.335 1.996 2.289 1.00 0.82 H ATOM 591 HG12 VAL A 41 8.444 0.885 3.317 1.00 0.82 H ATOM 592 HG13 VAL A 41 7.572 2.018 2.285 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.419 -1.431 0.743 1.00 0.82 H ATOM 594 HG22 VAL A 41 6.387 -0.216 1.464 1.00 0.82 H ATOM 595 HG23 VAL A 41 7.516 -1.131 2.466 1.00 0.82 H ATOM 596 N ASP A 42 8.941 3.219 -0.903 1.00 0.94 N ATOM 597 CA ASP A 42 9.832 4.359 -1.020 1.00 1.29 C ATOM 598 C ASP A 42 9.556 5.333 0.111 1.00 1.78 C ATOM 599 O ASP A 42 10.372 5.405 1.049 1.00 2.52 O ATOM 600 CB ASP A 42 9.670 5.059 -2.374 1.00 2.07 C ATOM 601 CG ASP A 42 10.766 4.688 -3.352 1.00 2.59 C ATOM 602 OD1 ASP A 42 11.924 5.094 -3.132 1.00 2.92 O ATOM 603 OD2 ASP A 42 10.481 4.006 -4.354 1.00 3.08 O ATOM 604 OXT ASP A 42 8.497 5.985 0.086 1.00 2.26 O ATOM 605 H ASP A 42 7.998 3.332 -1.170 1.00 0.82 H ATOM 606 HA ASP A 42 10.858 4.016 -0.918 1.00 1.56 H ATOM 607 HB2 ASP A 42 8.719 4.793 -2.812 1.00 0.82 H ATOM 608 HB3 ASP A 42 9.705 6.128 -2.238 1.00 0.82 H TER 609 ASP A 42