ATOM 1 N GLY A 1 1.560 -9.221 10.287 1.00 0.00 N ATOM 2 CA GLY A 1 1.432 -7.847 9.746 1.00 0.00 C ATOM 3 C GLY A 1 0.576 -7.812 8.501 1.00 0.00 C ATOM 4 O GLY A 1 0.395 -8.838 7.836 1.00 0.00 O ATOM 5 H1 GLY A 1 0.623 -9.602 10.538 1.00 0.00 H ATOM 6 H2 GLY A 1 2.153 -9.211 11.141 1.00 0.00 H ATOM 7 H3 GLY A 1 2.002 -9.849 9.583 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.986 -7.214 10.500 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.416 -7.470 9.508 1.00 0.00 H ATOM 10 N THR A 2 0.053 -6.640 8.177 1.00 0.00 N ATOM 11 CA THR A 2 -0.791 -6.473 7.004 1.00 0.00 C ATOM 12 C THR A 2 0.060 -6.312 5.743 1.00 0.00 C ATOM 13 O THR A 2 -0.013 -5.299 5.040 1.00 0.00 O ATOM 14 CB THR A 2 -1.744 -5.268 7.176 1.00 0.00 C ATOM 15 OG1 THR A 2 -1.014 -4.105 7.590 1.00 0.00 O ATOM 16 CG2 THR A 2 -2.821 -5.576 8.204 1.00 0.00 C ATOM 17 H THR A 2 0.241 -5.854 8.745 1.00 0.00 H ATOM 18 HA THR A 2 -1.389 -7.372 6.886 1.00 0.00 H ATOM 19 HB THR A 2 -2.218 -5.043 6.258 1.00 0.00 H ATOM 20 HG1 THR A 2 -1.496 -3.312 7.340 1.00 0.00 H ATOM 21 HG21 THR A 2 -3.419 -6.409 7.864 1.00 0.00 H ATOM 22 HG22 THR A 2 -3.447 -4.711 8.327 1.00 0.00 H ATOM 23 HG23 THR A 2 -2.362 -5.824 9.151 1.00 0.00 H ATOM 24 N ALA A 3 0.865 -7.335 5.472 1.00 0.00 N ATOM 25 CA ALA A 3 1.784 -7.326 4.349 1.00 0.00 C ATOM 26 C ALA A 3 1.064 -7.645 3.049 1.00 0.00 C ATOM 27 O ALA A 3 0.521 -8.736 2.870 1.00 0.00 O ATOM 28 CB ALA A 3 2.913 -8.318 4.584 1.00 0.00 C ATOM 29 H ALA A 3 0.862 -8.119 6.060 1.00 0.00 H ATOM 30 HA ALA A 3 2.226 -6.345 4.296 1.00 0.00 H ATOM 31 HB1 ALA A 3 3.413 -8.077 5.510 1.00 0.00 H ATOM 32 HB2 ALA A 3 3.623 -8.263 3.770 1.00 0.00 H ATOM 33 HB3 ALA A 3 2.511 -9.320 4.645 1.00 0.00 H ATOM 34 N CYS A 4 1.067 -6.684 2.150 1.00 0.00 N ATOM 35 CA CYS A 4 0.427 -6.823 0.856 1.00 0.00 C ATOM 36 C CYS A 4 1.468 -6.716 -0.253 1.00 0.00 C ATOM 37 O CYS A 4 2.607 -6.321 0.000 1.00 0.00 O ATOM 38 CB CYS A 4 -0.638 -5.744 0.701 1.00 0.00 C ATOM 39 SG CYS A 4 -0.056 -4.078 1.142 1.00 0.00 S ATOM 40 H CYS A 4 1.534 -5.846 2.357 1.00 0.00 H ATOM 41 HA CYS A 4 -0.049 -7.793 0.785 1.00 0.00 H ATOM 42 HB2 CYS A 4 -0.998 -5.731 -0.319 1.00 0.00 H ATOM 43 HB3 CYS A 4 -1.464 -5.981 1.356 1.00 0.00 H ATOM 44 N SER A 5 1.093 -7.067 -1.472 1.00 0.00 N ATOM 45 CA SER A 5 2.033 -7.042 -2.578 1.00 0.00 C ATOM 46 C SER A 5 1.407 -6.482 -3.856 1.00 0.00 C ATOM 47 O SER A 5 0.340 -6.921 -4.292 1.00 0.00 O ATOM 48 CB SER A 5 2.591 -8.447 -2.819 1.00 0.00 C ATOM 49 OG SER A 5 1.615 -9.438 -2.536 1.00 0.00 O ATOM 50 H SER A 5 0.173 -7.384 -1.632 1.00 0.00 H ATOM 51 HA SER A 5 2.855 -6.406 -2.297 1.00 0.00 H ATOM 52 HB2 SER A 5 2.914 -8.558 -3.847 1.00 0.00 H ATOM 53 HB3 SER A 5 3.435 -8.605 -2.165 1.00 0.00 H ATOM 54 HG SER A 5 1.983 -10.308 -2.705 1.00 0.00 H ATOM 55 N CYS A 6 2.074 -5.495 -4.430 1.00 0.00 N ATOM 56 CA CYS A 6 1.705 -4.959 -5.728 1.00 0.00 C ATOM 57 C CYS A 6 2.727 -5.427 -6.758 1.00 0.00 C ATOM 58 O CYS A 6 3.765 -4.790 -6.952 1.00 0.00 O ATOM 59 CB CYS A 6 1.649 -3.424 -5.693 1.00 0.00 C ATOM 60 SG CYS A 6 0.405 -2.743 -4.544 1.00 0.00 S ATOM 61 H CYS A 6 2.910 -5.175 -4.022 1.00 0.00 H ATOM 62 HA CYS A 6 0.726 -5.334 -6.011 1.00 0.00 H ATOM 63 HB2 CYS A 6 2.614 -3.044 -5.387 1.00 0.00 H ATOM 64 HB3 CYS A 6 1.425 -3.059 -6.686 1.00 0.00 H ATOM 65 N GLY A 7 2.452 -6.566 -7.379 1.00 0.00 N ATOM 66 CA GLY A 7 3.386 -7.134 -8.333 1.00 0.00 C ATOM 67 C GLY A 7 4.623 -7.679 -7.650 1.00 0.00 C ATOM 68 O GLY A 7 4.583 -8.747 -7.043 1.00 0.00 O ATOM 69 H GLY A 7 1.627 -7.057 -7.165 1.00 0.00 H ATOM 70 HA2 GLY A 7 2.894 -7.943 -8.855 1.00 0.00 H ATOM 71 HA3 GLY A 7 3.674 -6.379 -9.056 1.00 0.00 H ATOM 72 N ASN A 8 5.716 -6.930 -7.725 1.00 0.00 N ATOM 73 CA ASN A 8 6.961 -7.330 -7.082 1.00 0.00 C ATOM 74 C ASN A 8 7.234 -6.462 -5.867 1.00 0.00 C ATOM 75 O ASN A 8 8.237 -6.642 -5.174 1.00 0.00 O ATOM 76 CB ASN A 8 8.136 -7.233 -8.057 1.00 0.00 C ATOM 77 CG ASN A 8 8.118 -8.322 -9.111 1.00 0.00 C ATOM 78 OD1 ASN A 8 7.633 -9.428 -8.871 1.00 0.00 O ATOM 79 ND2 ASN A 8 8.659 -8.022 -10.280 1.00 0.00 N ATOM 80 H ASN A 8 5.688 -6.071 -8.210 1.00 0.00 H ATOM 81 HA ASN A 8 6.878 -8.357 -6.743 1.00 0.00 H ATOM 82 HB2 ASN A 8 8.100 -6.274 -8.553 1.00 0.00 H ATOM 83 HB3 ASN A 8 9.069 -7.313 -7.511 1.00 0.00 H ATOM 84 HD21 ASN A 8 9.042 -7.126 -10.415 1.00 0.00 H ATOM 85 HD22 ASN A 8 8.656 -8.714 -10.974 1.00 0.00 H ATOM 86 N SER A 9 6.346 -5.516 -5.615 1.00 0.00 N ATOM 87 CA SER A 9 6.496 -4.619 -4.486 1.00 0.00 C ATOM 88 C SER A 9 5.745 -5.166 -3.275 1.00 0.00 C ATOM 89 O SER A 9 4.544 -5.418 -3.345 1.00 0.00 O ATOM 90 CB SER A 9 5.971 -3.235 -4.864 1.00 0.00 C ATOM 91 OG SER A 9 6.547 -2.796 -6.086 1.00 0.00 O ATOM 92 H SER A 9 5.559 -5.405 -6.190 1.00 0.00 H ATOM 93 HA SER A 9 7.551 -4.527 -4.245 1.00 0.00 H ATOM 94 HB2 SER A 9 4.896 -3.267 -4.980 1.00 0.00 H ATOM 95 HB3 SER A 9 6.231 -2.532 -4.092 1.00 0.00 H ATOM 96 HG SER A 9 6.070 -2.027 -6.407 1.00 0.00 H ATOM 97 N LYS A 10 6.457 -5.362 -2.176 1.00 0.00 N ATOM 98 CA LYS A 10 5.852 -5.879 -0.956 1.00 0.00 C ATOM 99 C LYS A 10 5.814 -4.788 0.097 1.00 0.00 C ATOM 100 O LYS A 10 6.843 -4.180 0.403 1.00 0.00 O ATOM 101 CB LYS A 10 6.619 -7.092 -0.408 1.00 0.00 C ATOM 102 CG LYS A 10 6.564 -8.333 -1.290 1.00 0.00 C ATOM 103 CD LYS A 10 7.523 -8.245 -2.470 1.00 0.00 C ATOM 104 CE LYS A 10 8.958 -8.017 -2.013 1.00 0.00 C ATOM 105 NZ LYS A 10 9.453 -9.115 -1.137 1.00 0.00 N ATOM 106 H LYS A 10 7.420 -5.154 -2.172 1.00 0.00 H ATOM 107 HA LYS A 10 4.834 -6.192 -1.170 1.00 0.00 H ATOM 108 HB2 LYS A 10 7.637 -6.811 -0.221 1.00 0.00 H ATOM 109 HB3 LYS A 10 6.176 -7.364 0.544 1.00 0.00 H ATOM 110 HG2 LYS A 10 6.828 -9.193 -0.694 1.00 0.00 H ATOM 111 HG3 LYS A 10 5.558 -8.457 -1.666 1.00 0.00 H ATOM 112 HD2 LYS A 10 7.482 -9.177 -3.015 1.00 0.00 H ATOM 113 HD3 LYS A 10 7.225 -7.446 -3.117 1.00 0.00 H ATOM 114 HE2 LYS A 10 9.584 -7.981 -2.893 1.00 0.00 H ATOM 115 HE3 LYS A 10 9.039 -7.079 -1.495 1.00 0.00 H ATOM 116 HZ1 LYS A 10 9.291 -10.043 -1.584 1.00 0.00 H ATOM 117 HZ2 LYS A 10 8.965 -9.094 -0.220 1.00 0.00 H ATOM 118 HZ3 LYS A 10 10.474 -9.001 -0.971 1.00 0.00 H ATOM 119 N GLY A 11 4.640 -4.544 0.653 1.00 0.00 N ATOM 120 CA GLY A 11 4.497 -3.477 1.614 1.00 0.00 C ATOM 121 C GLY A 11 3.392 -3.717 2.607 1.00 0.00 C ATOM 122 O GLY A 11 3.002 -4.857 2.849 1.00 0.00 O ATOM 123 H GLY A 11 3.847 -5.058 0.376 1.00 0.00 H ATOM 124 HA2 GLY A 11 5.417 -3.337 2.168 1.00 0.00 H ATOM 125 HA3 GLY A 11 4.261 -2.583 1.082 1.00 0.00 H ATOM 126 N ILE A 12 2.880 -2.635 3.169 1.00 0.00 N ATOM 127 CA ILE A 12 1.914 -2.714 4.254 1.00 0.00 C ATOM 128 C ILE A 12 0.663 -1.922 3.891 1.00 0.00 C ATOM 129 O ILE A 12 0.760 -0.786 3.419 1.00 0.00 O ATOM 130 CB ILE A 12 2.502 -2.139 5.569 1.00 0.00 C ATOM 131 CG1 ILE A 12 3.940 -2.637 5.809 1.00 0.00 C ATOM 132 CG2 ILE A 12 1.615 -2.490 6.753 1.00 0.00 C ATOM 133 CD1 ILE A 12 4.093 -4.147 5.848 1.00 0.00 C ATOM 134 H ILE A 12 3.230 -1.748 2.922 1.00 0.00 H ATOM 135 HA ILE A 12 1.642 -3.746 4.418 1.00 0.00 H ATOM 136 HB ILE A 12 2.527 -1.059 5.489 1.00 0.00 H ATOM 137 HG12 ILE A 12 4.577 -2.267 5.021 1.00 0.00 H ATOM 138 HG13 ILE A 12 4.297 -2.246 6.753 1.00 0.00 H ATOM 139 HG21 ILE A 12 0.627 -2.079 6.605 1.00 0.00 H ATOM 140 HG22 ILE A 12 2.038 -2.077 7.659 1.00 0.00 H ATOM 141 HG23 ILE A 12 1.546 -3.564 6.848 1.00 0.00 H ATOM 142 HD11 ILE A 12 3.970 -4.487 6.866 1.00 0.00 H ATOM 143 HD12 ILE A 12 5.083 -4.410 5.507 1.00 0.00 H ATOM 144 HD13 ILE A 12 3.367 -4.634 5.223 1.00 0.00 H ATOM 145 N TYR A 13 -0.512 -2.510 4.087 1.00 0.00 N ATOM 146 CA TYR A 13 -1.741 -1.790 3.799 1.00 0.00 C ATOM 147 C TYR A 13 -2.388 -1.288 5.082 1.00 0.00 C ATOM 148 O TYR A 13 -2.395 -1.974 6.107 1.00 0.00 O ATOM 149 CB TYR A 13 -2.724 -2.631 2.962 1.00 0.00 C ATOM 150 CG TYR A 13 -3.511 -3.683 3.714 1.00 0.00 C ATOM 151 CD1 TYR A 13 -3.014 -4.968 3.878 1.00 0.00 C ATOM 152 CD2 TYR A 13 -4.767 -3.391 4.236 1.00 0.00 C ATOM 153 CE1 TYR A 13 -3.742 -5.932 4.547 1.00 0.00 C ATOM 154 CE2 TYR A 13 -5.501 -4.351 4.904 1.00 0.00 C ATOM 155 CZ TYR A 13 -4.983 -5.620 5.057 1.00 0.00 C ATOM 156 OH TYR A 13 -5.715 -6.583 5.719 1.00 0.00 O ATOM 157 H TYR A 13 -0.559 -3.422 4.455 1.00 0.00 H ATOM 158 HA TYR A 13 -1.478 -0.925 3.218 1.00 0.00 H ATOM 159 HB2 TYR A 13 -3.437 -1.955 2.510 1.00 0.00 H ATOM 160 HB3 TYR A 13 -2.194 -3.111 2.177 1.00 0.00 H ATOM 161 HD1 TYR A 13 -2.040 -5.214 3.479 1.00 0.00 H ATOM 162 HD2 TYR A 13 -5.171 -2.395 4.118 1.00 0.00 H ATOM 163 HE1 TYR A 13 -3.337 -6.926 4.668 1.00 0.00 H ATOM 164 HE2 TYR A 13 -6.465 -4.102 5.309 1.00 0.00 H ATOM 165 HH TYR A 13 -5.495 -6.567 6.653 1.00 0.00 H ATOM 166 N TRP A 14 -2.915 -0.077 5.006 1.00 0.00 N ATOM 167 CA TRP A 14 -3.527 0.585 6.147 1.00 0.00 C ATOM 168 C TRP A 14 -5.045 0.551 6.005 1.00 0.00 C ATOM 169 O TRP A 14 -5.574 0.719 4.903 1.00 0.00 O ATOM 170 CB TRP A 14 -3.023 2.030 6.241 1.00 0.00 C ATOM 171 CG TRP A 14 -1.542 2.147 6.497 1.00 0.00 C ATOM 172 CD1 TRP A 14 -0.525 1.906 5.613 1.00 0.00 C ATOM 173 CD2 TRP A 14 -0.915 2.550 7.722 1.00 0.00 C ATOM 174 NE1 TRP A 14 0.692 2.128 6.219 1.00 0.00 N ATOM 175 CE2 TRP A 14 0.478 2.524 7.509 1.00 0.00 C ATOM 176 CE3 TRP A 14 -1.394 2.929 8.980 1.00 0.00 C ATOM 177 CZ2 TRP A 14 1.391 2.862 8.507 1.00 0.00 C ATOM 178 CZ3 TRP A 14 -0.486 3.264 9.968 1.00 0.00 C ATOM 179 CH2 TRP A 14 0.892 3.229 9.725 1.00 0.00 C ATOM 180 H TRP A 14 -2.869 0.416 4.154 1.00 0.00 H ATOM 181 HA TRP A 14 -3.248 0.061 7.056 1.00 0.00 H ATOM 182 HB2 TRP A 14 -3.245 2.546 5.319 1.00 0.00 H ATOM 183 HB3 TRP A 14 -3.539 2.512 7.052 1.00 0.00 H ATOM 184 HD1 TRP A 14 -0.670 1.583 4.593 1.00 0.00 H ATOM 185 HE1 TRP A 14 1.568 2.021 5.793 1.00 0.00 H ATOM 186 HE3 TRP A 14 -2.453 2.961 9.187 1.00 0.00 H ATOM 187 HZ2 TRP A 14 2.457 2.841 8.337 1.00 0.00 H ATOM 188 HZ3 TRP A 14 -0.839 3.559 10.945 1.00 0.00 H ATOM 189 HH2 TRP A 14 1.564 3.498 10.526 1.00 0.00 H ATOM 190 N PHE A 15 -5.742 0.364 7.119 1.00 0.00 N ATOM 191 CA PHE A 15 -7.179 0.116 7.090 1.00 0.00 C ATOM 192 C PHE A 15 -7.983 1.395 6.881 1.00 0.00 C ATOM 193 O PHE A 15 -7.840 2.364 7.630 1.00 0.00 O ATOM 194 CB PHE A 15 -7.634 -0.581 8.375 1.00 0.00 C ATOM 195 CG PHE A 15 -7.220 -2.025 8.461 1.00 0.00 C ATOM 196 CD1 PHE A 15 -7.937 -3.003 7.789 1.00 0.00 C ATOM 197 CD2 PHE A 15 -6.123 -2.406 9.218 1.00 0.00 C ATOM 198 CE1 PHE A 15 -7.567 -4.333 7.866 1.00 0.00 C ATOM 199 CE2 PHE A 15 -5.749 -3.734 9.300 1.00 0.00 C ATOM 200 CZ PHE A 15 -6.471 -4.698 8.623 1.00 0.00 C ATOM 201 H PHE A 15 -5.259 0.263 7.974 1.00 0.00 H ATOM 202 HA PHE A 15 -7.368 -0.554 6.262 1.00 0.00 H ATOM 203 HB2 PHE A 15 -7.218 -0.053 9.223 1.00 0.00 H ATOM 204 HB3 PHE A 15 -8.717 -0.543 8.443 1.00 0.00 H ATOM 205 HD1 PHE A 15 -8.795 -2.717 7.202 1.00 0.00 H ATOM 206 HD2 PHE A 15 -5.553 -1.656 9.749 1.00 0.00 H ATOM 207 HE1 PHE A 15 -8.133 -5.084 7.336 1.00 0.00 H ATOM 208 HE2 PHE A 15 -4.892 -4.018 9.893 1.00 0.00 H ATOM 209 HZ PHE A 15 -6.179 -5.736 8.687 1.00 0.00 H ATOM 210 N TYR A 16 -8.819 1.356 5.839 1.00 0.00 N ATOM 211 CA TYR A 16 -9.750 2.431 5.453 1.00 0.00 C ATOM 212 C TYR A 16 -9.131 3.837 5.465 1.00 0.00 C ATOM 213 O TYR A 16 -9.864 4.842 5.590 1.00 0.00 O ATOM 214 CB TYR A 16 -11.046 2.384 6.287 1.00 0.00 C ATOM 215 CG TYR A 16 -10.901 2.716 7.760 1.00 0.00 C ATOM 216 CD1 TYR A 16 -10.962 4.030 8.199 1.00 0.00 C ATOM 217 CD2 TYR A 16 -10.729 1.716 8.707 1.00 0.00 C ATOM 218 CE1 TYR A 16 -10.856 4.342 9.538 1.00 0.00 C ATOM 219 CE2 TYR A 16 -10.618 2.018 10.052 1.00 0.00 C ATOM 220 CZ TYR A 16 -10.683 3.333 10.461 1.00 0.00 C ATOM 221 OH TYR A 16 -10.588 3.639 11.800 1.00 0.00 O ATOM 222 H TYR A 16 -8.855 0.535 5.298 1.00 0.00 H ATOM 223 HA TYR A 16 -10.024 2.224 4.428 1.00 0.00 H ATOM 224 HB2 TYR A 16 -11.754 3.081 5.859 1.00 0.00 H ATOM 225 HB3 TYR A 16 -11.464 1.388 6.206 1.00 0.00 H ATOM 226 HD1 TYR A 16 -11.106 4.823 7.485 1.00 0.00 H ATOM 227 HD2 TYR A 16 -10.677 0.685 8.384 1.00 0.00 H ATOM 228 HE1 TYR A 16 -10.906 5.372 9.858 1.00 0.00 H ATOM 229 HE2 TYR A 16 -10.482 1.227 10.774 1.00 0.00 H ATOM 230 HH TYR A 16 -9.664 3.727 12.044 1.00 0.00 H ATOM 231 N ARG A 17 -7.803 3.920 5.293 1.00 0.00 N ATOM 232 CA ARG A 17 -7.142 5.213 5.198 1.00 0.00 C ATOM 233 C ARG A 17 -7.097 5.671 3.747 1.00 0.00 C ATOM 234 O ARG A 17 -6.472 5.027 2.907 1.00 0.00 O ATOM 235 CB ARG A 17 -5.728 5.154 5.782 1.00 0.00 C ATOM 236 CG ARG A 17 -5.700 4.914 7.282 1.00 0.00 C ATOM 237 CD ARG A 17 -4.292 5.034 7.832 1.00 0.00 C ATOM 238 NE ARG A 17 -4.253 4.827 9.276 1.00 0.00 N ATOM 239 CZ ARG A 17 -3.557 5.591 10.117 1.00 0.00 C ATOM 240 NH1 ARG A 17 -2.870 6.630 9.660 1.00 0.00 N ATOM 241 NH2 ARG A 17 -3.562 5.327 11.416 1.00 0.00 N ATOM 242 H ARG A 17 -7.268 3.111 5.149 1.00 0.00 H ATOM 243 HA ARG A 17 -7.708 5.916 5.791 1.00 0.00 H ATOM 244 HB2 ARG A 17 -5.186 4.353 5.300 1.00 0.00 H ATOM 245 HB3 ARG A 17 -5.224 6.093 5.578 1.00 0.00 H ATOM 246 HG2 ARG A 17 -6.329 5.643 7.772 1.00 0.00 H ATOM 247 HG3 ARG A 17 -6.067 3.924 7.484 1.00 0.00 H ATOM 248 HD2 ARG A 17 -3.662 4.317 7.356 1.00 0.00 H ATOM 249 HD3 ARG A 17 -3.939 6.020 7.589 1.00 0.00 H ATOM 250 HE ARG A 17 -4.766 4.069 9.640 1.00 0.00 H ATOM 251 HH11 ARG A 17 -2.851 6.866 8.696 1.00 0.00 H ATOM 252 HH12 ARG A 17 -2.353 7.198 10.304 1.00 0.00 H ATOM 253 HH21 ARG A 17 -4.089 4.552 11.770 1.00 0.00 H ATOM 254 HH22 ARG A 17 -3.038 5.901 12.049 1.00 0.00 H ATOM 255 N PRO A 18 -7.757 6.798 3.435 1.00 0.00 N ATOM 256 CA PRO A 18 -7.854 7.312 2.068 1.00 0.00 C ATOM 257 C PRO A 18 -6.623 8.122 1.651 1.00 0.00 C ATOM 258 O PRO A 18 -6.718 9.021 0.787 1.00 0.00 O ATOM 259 CB PRO A 18 -9.090 8.206 2.134 1.00 0.00 C ATOM 260 CG PRO A 18 -9.102 8.728 3.532 1.00 0.00 C ATOM 261 CD PRO A 18 -8.466 7.665 4.396 1.00 0.00 C ATOM 262 HA PRO A 18 -8.021 6.519 1.351 1.00 0.00 H ATOM 263 HB2 PRO A 18 -9.033 9.008 1.409 1.00 0.00 H ATOM 264 HB3 PRO A 18 -9.969 7.611 1.939 1.00 0.00 H ATOM 265 HG2 PRO A 18 -8.530 9.643 3.585 1.00 0.00 H ATOM 266 HG3 PRO A 18 -10.120 8.905 3.847 1.00 0.00 H ATOM 267 HD2 PRO A 18 -7.774 8.112 5.094 1.00 0.00 H ATOM 268 HD3 PRO A 18 -9.230 7.115 4.922 1.00 0.00 H ATOM 269 N SER A 19 -5.477 7.800 2.272 1.00 0.00 N ATOM 270 CA SER A 19 -4.218 8.456 1.973 1.00 0.00 C ATOM 271 C SER A 19 -3.075 7.556 2.422 1.00 0.00 C ATOM 272 O SER A 19 -3.251 6.732 3.323 1.00 0.00 O ATOM 273 CB SER A 19 -4.145 9.815 2.678 1.00 0.00 C ATOM 274 OG SER A 19 -2.934 10.490 2.383 1.00 0.00 O ATOM 275 H SER A 19 -5.465 7.095 2.938 1.00 0.00 H ATOM 276 HA SER A 19 -4.148 8.604 0.901 1.00 0.00 H ATOM 277 HB2 SER A 19 -4.970 10.430 2.350 1.00 0.00 H ATOM 278 HB3 SER A 19 -4.211 9.670 3.747 1.00 0.00 H ATOM 279 HG SER A 19 -2.841 11.249 2.963 1.00 0.00 H ATOM 280 N CYS A 20 -1.919 7.699 1.794 1.00 0.00 N ATOM 281 CA CYS A 20 -0.772 6.875 2.125 1.00 0.00 C ATOM 282 C CYS A 20 0.277 7.702 2.856 1.00 0.00 C ATOM 283 O CYS A 20 0.835 8.649 2.296 1.00 0.00 O ATOM 284 CB CYS A 20 -0.174 6.261 0.856 1.00 0.00 C ATOM 285 SG CYS A 20 1.256 5.170 1.156 1.00 0.00 S ATOM 286 H CYS A 20 -1.832 8.369 1.075 1.00 0.00 H ATOM 287 HA CYS A 20 -1.103 6.058 2.740 1.00 0.00 H ATOM 288 HB2 CYS A 20 -0.933 5.674 0.360 1.00 0.00 H ATOM 289 HB3 CYS A 20 0.148 7.053 0.195 1.00 0.00 H ATOM 290 N PRO A 21 0.550 7.367 4.123 1.00 0.00 N ATOM 291 CA PRO A 21 1.547 8.061 4.926 1.00 0.00 C ATOM 292 C PRO A 21 2.951 7.614 4.550 1.00 0.00 C ATOM 293 O PRO A 21 3.544 6.761 5.211 1.00 0.00 O ATOM 294 CB PRO A 21 1.220 7.653 6.372 1.00 0.00 C ATOM 295 CG PRO A 21 0.060 6.707 6.301 1.00 0.00 C ATOM 296 CD PRO A 21 -0.079 6.273 4.867 1.00 0.00 C ATOM 297 HA PRO A 21 1.470 9.136 4.824 1.00 0.00 H ATOM 298 HB2 PRO A 21 2.066 7.187 6.857 1.00 0.00 H ATOM 299 HB3 PRO A 21 0.949 8.539 6.927 1.00 0.00 H ATOM 300 HG2 PRO A 21 0.252 5.850 6.929 1.00 0.00 H ATOM 301 HG3 PRO A 21 -0.839 7.211 6.626 1.00 0.00 H ATOM 302 HD2 PRO A 21 0.440 5.339 4.702 1.00 0.00 H ATOM 303 HD3 PRO A 21 -1.126 6.176 4.633 1.00 0.00 H ATOM 304 N THR A 22 3.478 8.178 3.477 1.00 0.00 N ATOM 305 CA THR A 22 4.749 7.730 2.954 1.00 0.00 C ATOM 306 C THR A 22 5.917 8.601 3.426 1.00 0.00 C ATOM 307 O THR A 22 6.316 9.571 2.783 1.00 0.00 O ATOM 308 CB THR A 22 4.733 7.615 1.410 1.00 0.00 C ATOM 309 OG1 THR A 22 6.019 7.183 0.941 1.00 0.00 O ATOM 310 CG2 THR A 22 4.341 8.927 0.739 1.00 0.00 C ATOM 311 H THR A 22 2.959 8.851 2.981 1.00 0.00 H ATOM 312 HA THR A 22 4.938 6.745 3.340 1.00 0.00 H ATOM 313 HB THR A 22 4.001 6.872 1.130 1.00 0.00 H ATOM 314 HG1 THR A 22 6.660 7.903 0.962 1.00 0.00 H ATOM 315 HG21 THR A 22 5.077 9.185 -0.009 1.00 0.00 H ATOM 316 HG22 THR A 22 4.276 9.728 1.463 1.00 0.00 H ATOM 317 HG23 THR A 22 3.381 8.806 0.260 1.00 0.00 H ATOM 318 N ASP A 23 6.433 8.260 4.593 1.00 0.00 N ATOM 319 CA ASP A 23 7.727 8.752 5.042 1.00 0.00 C ATOM 320 C ASP A 23 8.653 7.553 5.173 1.00 0.00 C ATOM 321 O ASP A 23 9.822 7.661 5.530 1.00 0.00 O ATOM 322 CB ASP A 23 7.594 9.493 6.379 1.00 0.00 C ATOM 323 CG ASP A 23 8.920 9.997 6.922 1.00 0.00 C ATOM 324 OD1 ASP A 23 9.526 10.892 6.299 1.00 0.00 O ATOM 325 OD2 ASP A 23 9.358 9.501 7.983 1.00 0.00 O ATOM 326 H ASP A 23 6.016 7.518 5.094 1.00 0.00 H ATOM 327 HA ASP A 23 8.141 9.427 4.301 1.00 0.00 H ATOM 328 HB2 ASP A 23 6.942 10.343 6.243 1.00 0.00 H ATOM 329 HB3 ASP A 23 7.155 8.827 7.109 1.00 0.00 H ATOM 330 N ARG A 24 8.096 6.394 4.845 1.00 0.00 N ATOM 331 CA ARG A 24 8.794 5.123 4.972 1.00 0.00 C ATOM 332 C ARG A 24 9.431 4.726 3.647 1.00 0.00 C ATOM 333 O ARG A 24 10.243 3.803 3.582 1.00 0.00 O ATOM 334 CB ARG A 24 7.803 4.038 5.408 1.00 0.00 C ATOM 335 CG ARG A 24 6.847 4.494 6.499 1.00 0.00 C ATOM 336 CD ARG A 24 7.555 4.713 7.820 1.00 0.00 C ATOM 337 NE ARG A 24 7.664 3.475 8.581 1.00 0.00 N ATOM 338 CZ ARG A 24 8.792 3.036 9.137 1.00 0.00 C ATOM 339 NH1 ARG A 24 9.934 3.681 8.937 1.00 0.00 N ATOM 340 NH2 ARG A 24 8.780 1.942 9.882 1.00 0.00 N ATOM 341 H ARG A 24 7.176 6.362 4.525 1.00 0.00 H ATOM 342 HA ARG A 24 9.569 5.211 5.723 1.00 0.00 H ATOM 343 HB2 ARG A 24 7.206 3.735 4.556 1.00 0.00 H ATOM 344 HB3 ARG A 24 8.356 3.182 5.769 1.00 0.00 H ATOM 345 HG2 ARG A 24 6.360 5.410 6.208 1.00 0.00 H ATOM 346 HG3 ARG A 24 6.095 3.731 6.632 1.00 0.00 H ATOM 347 HD2 ARG A 24 8.517 5.156 7.643 1.00 0.00 H ATOM 348 HD3 ARG A 24 6.963 5.410 8.397 1.00 0.00 H ATOM 349 HE ARG A 24 6.839 2.955 8.715 1.00 0.00 H ATOM 350 HH11 ARG A 24 9.985 4.498 8.375 1.00 0.00 H ATOM 351 HH12 ARG A 24 10.773 3.338 9.365 1.00 0.00 H ATOM 352 HH21 ARG A 24 7.924 1.442 10.029 1.00 0.00 H ATOM 353 HH22 ARG A 24 9.627 1.608 10.302 1.00 0.00 H ATOM 354 N GLY A 25 9.055 5.433 2.591 1.00 0.00 N ATOM 355 CA GLY A 25 9.548 5.109 1.270 1.00 0.00 C ATOM 356 C GLY A 25 8.602 4.191 0.528 1.00 0.00 C ATOM 357 O GLY A 25 9.017 3.123 0.035 1.00 0.00 O ATOM 358 H GLY A 25 8.405 6.161 2.677 1.00 0.00 H ATOM 359 HA2 GLY A 25 9.647 6.026 0.708 1.00 0.00 H ATOM 360 HA3 GLY A 25 10.521 4.637 1.332 1.00 0.00 H ATOM 361 N TYR A 26 7.325 4.600 0.458 1.00 0.00 N ATOM 362 CA TYR A 26 6.315 3.809 -0.225 1.00 0.00 C ATOM 363 C TYR A 26 6.267 4.181 -1.699 1.00 0.00 C ATOM 364 O TYR A 26 5.927 5.310 -2.055 1.00 0.00 O ATOM 365 CB TYR A 26 4.940 4.015 0.414 1.00 0.00 C ATOM 366 CG TYR A 26 4.822 3.463 1.816 1.00 0.00 C ATOM 367 CD1 TYR A 26 5.181 2.151 2.100 1.00 0.00 C ATOM 368 CD2 TYR A 26 4.330 4.245 2.853 1.00 0.00 C ATOM 369 CE1 TYR A 26 5.054 1.635 3.376 1.00 0.00 C ATOM 370 CE2 TYR A 26 4.199 3.736 4.132 1.00 0.00 C ATOM 371 CZ TYR A 26 4.563 2.430 4.388 1.00 0.00 C ATOM 372 OH TYR A 26 4.428 1.917 5.658 1.00 0.00 O ATOM 373 H TYR A 26 7.064 5.456 0.875 1.00 0.00 H ATOM 374 HA TYR A 26 6.584 2.762 -0.138 1.00 0.00 H ATOM 375 HB2 TYR A 26 4.726 5.066 0.436 1.00 0.00 H ATOM 376 HB3 TYR A 26 4.190 3.520 -0.191 1.00 0.00 H ATOM 377 HD1 TYR A 26 5.566 1.543 1.310 1.00 0.00 H ATOM 378 HD2 TYR A 26 4.026 5.247 2.647 1.00 0.00 H ATOM 379 HE1 TYR A 26 5.339 0.613 3.575 1.00 0.00 H ATOM 380 HE2 TYR A 26 3.814 4.357 4.924 1.00 0.00 H ATOM 381 HH TYR A 26 5.294 1.802 6.059 1.00 0.00 H ATOM 382 N THR A 27 6.605 3.228 -2.552 1.00 0.00 N ATOM 383 CA THR A 27 6.674 3.475 -3.979 1.00 0.00 C ATOM 384 C THR A 27 5.283 3.387 -4.598 1.00 0.00 C ATOM 385 O THR A 27 4.876 4.252 -5.373 1.00 0.00 O ATOM 386 CB THR A 27 7.616 2.463 -4.661 1.00 0.00 C ATOM 387 OG1 THR A 27 8.849 2.381 -3.927 1.00 0.00 O ATOM 388 CG2 THR A 27 7.909 2.866 -6.102 1.00 0.00 C ATOM 389 H THR A 27 6.863 2.339 -2.210 1.00 0.00 H ATOM 390 HA THR A 27 7.062 4.477 -4.136 1.00 0.00 H ATOM 391 HB THR A 27 7.157 1.482 -4.668 1.00 0.00 H ATOM 392 HG1 THR A 27 9.291 3.240 -3.895 1.00 0.00 H ATOM 393 HG21 THR A 27 8.608 2.165 -6.534 1.00 0.00 H ATOM 394 HG22 THR A 27 8.338 3.858 -6.122 1.00 0.00 H ATOM 395 HG23 THR A 27 6.994 2.858 -6.675 1.00 0.00 H ATOM 396 N GLY A 28 4.549 2.349 -4.229 1.00 0.00 N ATOM 397 CA GLY A 28 3.222 2.160 -4.762 1.00 0.00 C ATOM 398 C GLY A 28 2.153 2.335 -3.706 1.00 0.00 C ATOM 399 O GLY A 28 2.437 2.274 -2.506 1.00 0.00 O ATOM 400 H GLY A 28 4.905 1.689 -3.595 1.00 0.00 H ATOM 401 HA2 GLY A 28 3.030 2.852 -5.575 1.00 0.00 H ATOM 402 HA3 GLY A 28 3.153 1.154 -5.149 1.00 0.00 H ATOM 403 N SER A 29 0.930 2.574 -4.146 1.00 0.00 N ATOM 404 CA SER A 29 -0.197 2.696 -3.243 1.00 0.00 C ATOM 405 C SER A 29 -1.450 2.111 -3.889 1.00 0.00 C ATOM 406 O SER A 29 -2.284 2.829 -4.439 1.00 0.00 O ATOM 407 CB SER A 29 -0.407 4.163 -2.856 1.00 0.00 C ATOM 408 OG SER A 29 0.759 4.685 -2.231 1.00 0.00 O ATOM 409 H SER A 29 0.769 2.632 -5.119 1.00 0.00 H ATOM 410 HA SER A 29 0.017 2.140 -2.347 1.00 0.00 H ATOM 411 HB2 SER A 29 -0.617 4.744 -3.742 1.00 0.00 H ATOM 412 HB3 SER A 29 -1.236 4.241 -2.166 1.00 0.00 H ATOM 413 HG SER A 29 0.655 5.630 -2.096 1.00 0.00 H ATOM 414 N CYS A 30 -1.570 0.797 -3.813 1.00 0.00 N ATOM 415 CA CYS A 30 -2.684 0.087 -4.426 1.00 0.00 C ATOM 416 C CYS A 30 -3.738 -0.163 -3.365 1.00 0.00 C ATOM 417 O CYS A 30 -3.388 -0.429 -2.227 1.00 0.00 O ATOM 418 CB CYS A 30 -2.206 -1.258 -4.983 1.00 0.00 C ATOM 419 SG CYS A 30 -0.491 -1.254 -5.603 1.00 0.00 S ATOM 420 H CYS A 30 -0.875 0.281 -3.337 1.00 0.00 H ATOM 421 HA CYS A 30 -3.105 0.680 -5.230 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.281 -2.019 -4.217 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.846 -1.534 -5.809 1.00 0.00 H ATOM 424 N ARG A 31 -5.016 -0.079 -3.689 1.00 0.00 N ATOM 425 CA ARG A 31 -6.014 -0.356 -2.670 1.00 0.00 C ATOM 426 C ARG A 31 -6.197 -1.852 -2.487 1.00 0.00 C ATOM 427 O ARG A 31 -6.556 -2.574 -3.421 1.00 0.00 O ATOM 428 CB ARG A 31 -7.372 0.289 -2.939 1.00 0.00 C ATOM 429 CG ARG A 31 -8.376 -0.102 -1.863 1.00 0.00 C ATOM 430 CD ARG A 31 -9.728 0.554 -2.031 1.00 0.00 C ATOM 431 NE ARG A 31 -10.677 0.068 -1.022 1.00 0.00 N ATOM 432 CZ ARG A 31 -11.316 0.855 -0.161 1.00 0.00 C ATOM 433 NH1 ARG A 31 -11.037 2.152 -0.105 1.00 0.00 N ATOM 434 NH2 ARG A 31 -12.211 0.328 0.666 1.00 0.00 N ATOM 435 H ARG A 31 -5.290 0.141 -4.610 1.00 0.00 H ATOM 436 HA ARG A 31 -5.645 0.064 -1.737 1.00 0.00 H ATOM 437 HB2 ARG A 31 -7.261 1.365 -2.944 1.00 0.00 H ATOM 438 HB3 ARG A 31 -7.745 -0.041 -3.896 1.00 0.00 H ATOM 439 HG2 ARG A 31 -8.534 -1.167 -1.889 1.00 0.00 H ATOM 440 HG3 ARG A 31 -7.980 0.177 -0.897 1.00 0.00 H ATOM 441 HD2 ARG A 31 -9.598 1.619 -1.977 1.00 0.00 H ATOM 442 HD3 ARG A 31 -10.110 0.299 -3.011 1.00 0.00 H ATOM 443 HE ARG A 31 -10.864 -0.898 -1.011 1.00 0.00 H ATOM 444 HH11 ARG A 31 -10.352 2.569 -0.691 1.00 0.00 H ATOM 445 HH12 ARG A 31 -11.530 2.732 0.547 1.00 0.00 H ATOM 446 HH21 ARG A 31 -12.403 -0.655 0.641 1.00 0.00 H ATOM 447 HH22 ARG A 31 -12.698 0.912 1.319 1.00 0.00 H ATOM 448 N TYR A 32 -5.953 -2.295 -1.270 1.00 0.00 N ATOM 449 CA TYR A 32 -6.160 -3.672 -0.888 1.00 0.00 C ATOM 450 C TYR A 32 -7.582 -3.811 -0.360 1.00 0.00 C ATOM 451 O TYR A 32 -8.219 -2.804 -0.053 1.00 0.00 O ATOM 452 CB TYR A 32 -5.139 -4.065 0.185 1.00 0.00 C ATOM 453 CG TYR A 32 -4.891 -5.552 0.294 1.00 0.00 C ATOM 454 CD1 TYR A 32 -4.002 -6.183 -0.564 1.00 0.00 C ATOM 455 CD2 TYR A 32 -5.532 -6.320 1.257 1.00 0.00 C ATOM 456 CE1 TYR A 32 -3.760 -7.539 -0.469 1.00 0.00 C ATOM 457 CE2 TYR A 32 -5.295 -7.677 1.360 1.00 0.00 C ATOM 458 CZ TYR A 32 -4.409 -8.281 0.494 1.00 0.00 C ATOM 459 OH TYR A 32 -4.171 -9.633 0.596 1.00 0.00 O ATOM 460 H TYR A 32 -5.677 -1.656 -0.572 1.00 0.00 H ATOM 461 HA TYR A 32 -6.038 -4.309 -1.759 1.00 0.00 H ATOM 462 HB2 TYR A 32 -4.200 -3.597 -0.051 1.00 0.00 H ATOM 463 HB3 TYR A 32 -5.467 -3.700 1.153 1.00 0.00 H ATOM 464 HD1 TYR A 32 -3.492 -5.601 -1.320 1.00 0.00 H ATOM 465 HD2 TYR A 32 -6.228 -5.846 1.935 1.00 0.00 H ATOM 466 HE1 TYR A 32 -3.066 -8.012 -1.147 1.00 0.00 H ATOM 467 HE2 TYR A 32 -5.803 -8.258 2.115 1.00 0.00 H ATOM 468 HH TYR A 32 -4.762 -10.108 0.007 1.00 0.00 H ATOM 469 N PHE A 33 -8.073 -5.036 -0.259 1.00 0.00 N ATOM 470 CA PHE A 33 -9.464 -5.293 0.124 1.00 0.00 C ATOM 471 C PHE A 33 -9.938 -4.444 1.319 1.00 0.00 C ATOM 472 O PHE A 33 -11.071 -3.962 1.329 1.00 0.00 O ATOM 473 CB PHE A 33 -9.654 -6.779 0.439 1.00 0.00 C ATOM 474 CG PHE A 33 -9.392 -7.684 -0.729 1.00 0.00 C ATOM 475 CD1 PHE A 33 -10.394 -7.957 -1.645 1.00 0.00 C ATOM 476 CD2 PHE A 33 -8.148 -8.265 -0.906 1.00 0.00 C ATOM 477 CE1 PHE A 33 -10.159 -8.796 -2.718 1.00 0.00 C ATOM 478 CE2 PHE A 33 -7.905 -9.103 -1.977 1.00 0.00 C ATOM 479 CZ PHE A 33 -8.913 -9.369 -2.884 1.00 0.00 C ATOM 480 H PHE A 33 -7.505 -5.785 -0.529 1.00 0.00 H ATOM 481 HA PHE A 33 -10.081 -5.044 -0.727 1.00 0.00 H ATOM 482 HB2 PHE A 33 -8.980 -7.052 1.240 1.00 0.00 H ATOM 483 HB3 PHE A 33 -10.673 -6.946 0.772 1.00 0.00 H ATOM 484 HD1 PHE A 33 -11.371 -7.509 -1.520 1.00 0.00 H ATOM 485 HD2 PHE A 33 -7.363 -8.061 -0.204 1.00 0.00 H ATOM 486 HE1 PHE A 33 -10.948 -9.002 -3.426 1.00 0.00 H ATOM 487 HE2 PHE A 33 -6.930 -9.550 -2.105 1.00 0.00 H ATOM 488 HZ PHE A 33 -8.727 -10.025 -3.722 1.00 0.00 H ATOM 489 N LEU A 34 -9.075 -4.236 2.310 1.00 0.00 N ATOM 490 CA LEU A 34 -9.494 -3.568 3.541 1.00 0.00 C ATOM 491 C LEU A 34 -8.813 -2.216 3.746 1.00 0.00 C ATOM 492 O LEU A 34 -8.901 -1.638 4.830 1.00 0.00 O ATOM 493 CB LEU A 34 -9.238 -4.457 4.769 1.00 0.00 C ATOM 494 CG LEU A 34 -10.137 -5.692 4.916 1.00 0.00 C ATOM 495 CD1 LEU A 34 -11.609 -5.311 4.876 1.00 0.00 C ATOM 496 CD2 LEU A 34 -9.826 -6.717 3.846 1.00 0.00 C ATOM 497 H LEU A 34 -8.169 -4.618 2.262 1.00 0.00 H ATOM 498 HA LEU A 34 -10.552 -3.368 3.486 1.00 0.00 H ATOM 499 HB2 LEU A 34 -8.218 -4.789 4.736 1.00 0.00 H ATOM 500 HB3 LEU A 34 -9.373 -3.865 5.655 1.00 0.00 H ATOM 501 HG LEU A 34 -9.944 -6.149 5.876 1.00 0.00 H ATOM 502 HD11 LEU A 34 -12.209 -6.176 5.119 1.00 0.00 H ATOM 503 HD12 LEU A 34 -11.875 -4.960 3.889 1.00 0.00 H ATOM 504 HD13 LEU A 34 -11.804 -4.531 5.599 1.00 0.00 H ATOM 505 HD21 LEU A 34 -10.419 -6.527 2.968 1.00 0.00 H ATOM 506 HD22 LEU A 34 -10.064 -7.700 4.223 1.00 0.00 H ATOM 507 HD23 LEU A 34 -8.775 -6.686 3.585 1.00 0.00 H ATOM 508 N GLY A 35 -8.142 -1.696 2.729 1.00 0.00 N ATOM 509 CA GLY A 35 -7.518 -0.397 2.884 1.00 0.00 C ATOM 510 C GLY A 35 -6.492 -0.095 1.817 1.00 0.00 C ATOM 511 O GLY A 35 -6.444 -0.756 0.789 1.00 0.00 O ATOM 512 H GLY A 35 -8.088 -2.166 1.867 1.00 0.00 H ATOM 513 HA2 GLY A 35 -8.285 0.362 2.849 1.00 0.00 H ATOM 514 HA3 GLY A 35 -7.039 -0.357 3.844 1.00 0.00 H ATOM 515 N THR A 36 -5.651 0.889 2.072 1.00 0.00 N ATOM 516 CA THR A 36 -4.676 1.328 1.089 1.00 0.00 C ATOM 517 C THR A 36 -3.332 0.647 1.318 1.00 0.00 C ATOM 518 O THR A 36 -2.714 0.800 2.370 1.00 0.00 O ATOM 519 CB THR A 36 -4.510 2.860 1.123 1.00 0.00 C ATOM 520 OG1 THR A 36 -5.788 3.477 0.914 1.00 0.00 O ATOM 521 CG2 THR A 36 -3.537 3.337 0.051 1.00 0.00 C ATOM 522 H THR A 36 -5.717 1.375 2.929 1.00 0.00 H ATOM 523 HA THR A 36 -5.044 1.060 0.103 1.00 0.00 H ATOM 524 HB THR A 36 -4.132 3.163 2.090 1.00 0.00 H ATOM 525 HG1 THR A 36 -6.157 3.230 0.055 1.00 0.00 H ATOM 526 HG21 THR A 36 -2.531 3.046 0.316 1.00 0.00 H ATOM 527 HG22 THR A 36 -3.588 4.413 -0.022 1.00 0.00 H ATOM 528 HG23 THR A 36 -3.799 2.903 -0.905 1.00 0.00 H ATOM 529 N CYS A 37 -2.905 -0.122 0.329 1.00 0.00 N ATOM 530 CA CYS A 37 -1.658 -0.860 0.396 1.00 0.00 C ATOM 531 C CYS A 37 -0.499 -0.001 -0.079 1.00 0.00 C ATOM 532 O CYS A 37 -0.344 0.262 -1.278 1.00 0.00 O ATOM 533 CB CYS A 37 -1.750 -2.139 -0.445 1.00 0.00 C ATOM 534 SG CYS A 37 -0.181 -3.050 -0.598 1.00 0.00 S ATOM 535 H CYS A 37 -3.458 -0.210 -0.481 1.00 0.00 H ATOM 536 HA CYS A 37 -1.475 -1.137 1.395 1.00 0.00 H ATOM 537 HB2 CYS A 37 -2.461 -2.800 0.007 1.00 0.00 H ATOM 538 HB3 CYS A 37 -2.073 -1.897 -1.437 1.00 0.00 H ATOM 539 N CYS A 38 0.301 0.442 0.870 1.00 0.00 N ATOM 540 CA CYS A 38 1.479 1.227 0.576 1.00 0.00 C ATOM 541 C CYS A 38 2.666 0.294 0.392 1.00 0.00 C ATOM 542 O CYS A 38 3.117 -0.354 1.344 1.00 0.00 O ATOM 543 CB CYS A 38 1.734 2.227 1.701 1.00 0.00 C ATOM 544 SG CYS A 38 0.421 3.475 1.897 1.00 0.00 S ATOM 545 H CYS A 38 0.118 0.201 1.810 1.00 0.00 H ATOM 546 HA CYS A 38 1.311 1.781 -0.344 1.00 0.00 H ATOM 547 HB2 CYS A 38 1.835 1.700 2.637 1.00 0.00 H ATOM 548 HB3 CYS A 38 2.631 2.738 1.486 1.00 0.00 H ATOM 549 N THR A 39 3.155 0.207 -0.834 1.00 0.00 N ATOM 550 CA THR A 39 4.164 -0.773 -1.172 1.00 0.00 C ATOM 551 C THR A 39 5.535 -0.180 -1.452 1.00 0.00 C ATOM 552 O THR A 39 5.726 0.582 -2.402 1.00 0.00 O ATOM 553 CB THR A 39 3.731 -1.610 -2.380 1.00 0.00 C ATOM 554 OG1 THR A 39 2.789 -0.881 -3.178 1.00 0.00 O ATOM 555 CG2 THR A 39 3.122 -2.917 -1.923 1.00 0.00 C ATOM 556 H THR A 39 2.752 0.736 -1.558 1.00 0.00 H ATOM 557 HA THR A 39 4.251 -1.444 -0.346 1.00 0.00 H ATOM 558 HB THR A 39 4.582 -1.844 -2.997 1.00 0.00 H ATOM 559 HG1 THR A 39 1.915 -0.874 -2.768 1.00 0.00 H ATOM 560 HG21 THR A 39 3.913 -3.630 -1.746 1.00 0.00 H ATOM 561 HG22 THR A 39 2.468 -3.299 -2.681 1.00 0.00 H ATOM 562 HG23 THR A 39 2.571 -2.771 -1.010 1.00 0.00 H ATOM 563 N PRO A 40 6.496 -0.496 -0.585 1.00 0.00 N ATOM 564 CA PRO A 40 7.904 -0.407 -0.903 1.00 0.00 C ATOM 565 C PRO A 40 8.379 -1.744 -1.471 1.00 0.00 C ATOM 566 O PRO A 40 7.598 -2.489 -2.072 1.00 0.00 O ATOM 567 CB PRO A 40 8.531 -0.129 0.460 1.00 0.00 C ATOM 568 CG PRO A 40 7.651 -0.839 1.436 1.00 0.00 C ATOM 569 CD PRO A 40 6.284 -0.941 0.802 1.00 0.00 C ATOM 570 HA PRO A 40 8.130 0.396 -1.594 1.00 0.00 H ATOM 571 HB2 PRO A 40 9.549 -0.469 0.523 1.00 0.00 H ATOM 572 HB3 PRO A 40 8.507 0.928 0.644 1.00 0.00 H ATOM 573 HG2 PRO A 40 8.045 -1.825 1.631 1.00 0.00 H ATOM 574 HG3 PRO A 40 7.594 -0.272 2.354 1.00 0.00 H ATOM 575 HD2 PRO A 40 6.001 -1.952 0.794 1.00 0.00 H ATOM 576 HD3 PRO A 40 5.561 -0.348 1.313 1.00 0.00 H ATOM 577 N ALA A 41 9.638 -2.058 -1.269 1.00 0.00 N ATOM 578 CA ALA A 41 10.189 -3.312 -1.752 1.00 0.00 C ATOM 579 C ALA A 41 10.944 -4.023 -0.640 1.00 0.00 C ATOM 580 O ALA A 41 12.174 -4.083 -0.652 1.00 0.00 O ATOM 581 CB ALA A 41 11.095 -3.069 -2.950 1.00 0.00 C ATOM 582 H ALA A 41 10.240 -1.449 -0.795 1.00 0.00 H ATOM 583 HA ALA A 41 9.385 -3.964 -2.075 1.00 0.00 H ATOM 584 HB1 ALA A 41 11.933 -2.453 -2.654 1.00 0.00 H ATOM 585 HB2 ALA A 41 10.536 -2.564 -3.724 1.00 0.00 H ATOM 586 HB3 ALA A 41 11.458 -4.014 -3.329 1.00 0.00 H ATOM 587 N ASP A 42 10.212 -4.531 0.344 1.00 0.00 N ATOM 588 CA ASP A 42 10.828 -5.268 1.436 1.00 0.00 C ATOM 589 C ASP A 42 11.012 -6.727 1.050 1.00 0.00 C ATOM 590 O ASP A 42 10.014 -7.475 1.042 1.00 0.00 O ATOM 591 CB ASP A 42 9.986 -5.164 2.707 1.00 0.00 C ATOM 592 CG ASP A 42 10.632 -5.879 3.876 1.00 0.00 C ATOM 593 OD1 ASP A 42 11.666 -5.387 4.380 1.00 0.00 O ATOM 594 OD2 ASP A 42 10.110 -6.930 4.306 1.00 0.00 O ATOM 595 OXT ASP A 42 12.157 -7.119 0.739 1.00 0.00 O ATOM 596 H ASP A 42 9.230 -4.436 0.320 1.00 0.00 H ATOM 597 HA ASP A 42 11.805 -4.838 1.636 1.00 0.00 H ATOM 598 HB2 ASP A 42 9.868 -4.122 2.968 1.00 0.00 H ATOM 599 HB3 ASP A 42 9.012 -5.599 2.531 1.00 0.00 H TER 600 ASP A 42