ATOM 1 N GLY A 1 -4.924 -10.279 0.965 1.00 0.00 N ATOM 2 CA GLY A 1 -5.753 -10.258 -0.265 1.00 0.00 C ATOM 3 C GLY A 1 -5.733 -8.899 -0.926 1.00 0.00 C ATOM 4 O GLY A 1 -4.688 -8.255 -0.988 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.283 -9.579 1.651 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.951 -11.221 1.402 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.939 -10.045 0.735 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.373 -10.993 -0.958 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.770 -10.511 -0.006 1.00 0.00 H ATOM 10 N LEU A 2 -6.887 -8.456 -1.406 1.00 0.00 N ATOM 11 CA LEU A 2 -7.007 -7.145 -2.032 1.00 0.00 C ATOM 12 C LEU A 2 -8.436 -6.614 -1.912 1.00 0.00 C ATOM 13 O LEU A 2 -9.373 -7.388 -1.706 1.00 0.00 O ATOM 14 CB LEU A 2 -6.557 -7.203 -3.502 1.00 0.00 C ATOM 15 CG LEU A 2 -7.069 -8.399 -4.321 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.531 -8.226 -4.705 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.212 -8.592 -5.561 1.00 0.00 C ATOM 18 H LEU A 2 -7.686 -9.024 -1.335 1.00 0.00 H ATOM 19 HA LEU A 2 -6.351 -6.474 -1.497 1.00 0.00 H ATOM 20 HB2 LEU A 2 -6.889 -6.298 -3.990 1.00 0.00 H ATOM 21 HB3 LEU A 2 -5.477 -7.222 -3.522 1.00 0.00 H ATOM 22 HG LEU A 2 -6.989 -9.293 -3.721 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.641 -7.339 -5.311 1.00 0.00 H ATOM 24 HD12 LEU A 2 -8.859 -9.088 -5.267 1.00 0.00 H ATOM 25 HD13 LEU A 2 -9.128 -8.129 -3.812 1.00 0.00 H ATOM 26 HD21 LEU A 2 -5.188 -8.769 -5.266 1.00 0.00 H ATOM 27 HD22 LEU A 2 -6.576 -9.439 -6.122 1.00 0.00 H ATOM 28 HD23 LEU A 2 -6.262 -7.706 -6.175 1.00 0.00 H ATOM 29 N ILE A 3 -8.585 -5.292 -2.024 1.00 0.00 N ATOM 30 CA ILE A 3 -9.896 -4.635 -1.947 1.00 0.00 C ATOM 31 C ILE A 3 -10.538 -4.858 -0.574 1.00 0.00 C ATOM 32 O ILE A 3 -11.406 -5.717 -0.411 1.00 0.00 O ATOM 33 CB ILE A 3 -10.850 -5.133 -3.064 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.237 -4.873 -4.443 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.214 -4.452 -2.963 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.031 -5.473 -5.585 1.00 0.00 C ATOM 37 H ILE A 3 -7.784 -4.740 -2.147 1.00 0.00 H ATOM 38 HA ILE A 3 -9.744 -3.572 -2.087 1.00 0.00 H ATOM 39 HB ILE A 3 -10.992 -6.195 -2.936 1.00 0.00 H ATOM 40 HG12 ILE A 3 -10.181 -3.809 -4.606 1.00 0.00 H ATOM 41 HG13 ILE A 3 -9.241 -5.290 -4.473 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.087 -3.384 -3.032 1.00 0.00 H ATOM 43 HG22 ILE A 3 -12.847 -4.794 -3.768 1.00 0.00 H ATOM 44 HG23 ILE A 3 -12.670 -4.700 -2.015 1.00 0.00 H ATOM 45 HD11 ILE A 3 -12.029 -5.062 -5.585 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.546 -5.241 -6.523 1.00 0.00 H ATOM 47 HD13 ILE A 3 -11.083 -6.546 -5.464 1.00 0.00 H ATOM 48 N GLU A 4 -10.095 -4.091 0.418 1.00 0.00 N ATOM 49 CA GLU A 4 -10.637 -4.212 1.771 1.00 0.00 C ATOM 50 C GLU A 4 -10.790 -2.858 2.460 1.00 0.00 C ATOM 51 O GLU A 4 -11.286 -2.787 3.585 1.00 0.00 O ATOM 52 CB GLU A 4 -9.757 -5.126 2.629 1.00 0.00 C ATOM 53 CG GLU A 4 -9.932 -6.608 2.340 1.00 0.00 C ATOM 54 CD GLU A 4 -11.341 -7.099 2.619 1.00 0.00 C ATOM 55 OE1 GLU A 4 -11.873 -6.802 3.712 1.00 0.00 O ATOM 56 OE2 GLU A 4 -11.913 -7.806 1.759 1.00 0.00 O ATOM 57 H GLU A 4 -9.387 -3.441 0.241 1.00 0.00 H ATOM 58 HA GLU A 4 -11.612 -4.661 1.686 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.722 -4.869 2.460 1.00 0.00 H ATOM 60 HB3 GLU A 4 -9.994 -4.955 3.670 1.00 0.00 H ATOM 61 HG2 GLU A 4 -9.706 -6.788 1.299 1.00 0.00 H ATOM 62 HG3 GLU A 4 -9.244 -7.165 2.957 1.00 0.00 H ATOM 63 N SER A 5 -10.390 -1.788 1.791 1.00 0.00 N ATOM 64 CA SER A 5 -10.468 -0.458 2.389 1.00 0.00 C ATOM 65 C SER A 5 -10.957 0.565 1.371 1.00 0.00 C ATOM 66 O SER A 5 -10.165 1.336 0.824 1.00 0.00 O ATOM 67 CB SER A 5 -9.107 -0.038 2.958 1.00 0.00 C ATOM 68 OG SER A 5 -8.685 -0.919 3.989 1.00 0.00 O ATOM 69 H SER A 5 -10.056 -1.886 0.874 1.00 0.00 H ATOM 70 HA SER A 5 -11.182 -0.506 3.197 1.00 0.00 H ATOM 71 HB2 SER A 5 -8.368 -0.048 2.168 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.184 0.959 3.364 1.00 0.00 H ATOM 73 HG SER A 5 -7.846 -1.343 3.729 1.00 0.00 H ATOM 74 N ILE A 6 -12.273 0.567 1.136 1.00 0.00 N ATOM 75 CA ILE A 6 -12.884 1.437 0.132 1.00 0.00 C ATOM 76 C ILE A 6 -12.263 1.138 -1.229 1.00 0.00 C ATOM 77 O ILE A 6 -11.426 1.900 -1.729 1.00 0.00 O ATOM 78 CB ILE A 6 -12.709 2.937 0.478 1.00 0.00 C ATOM 79 CG1 ILE A 6 -13.194 3.220 1.908 1.00 0.00 C ATOM 80 CG2 ILE A 6 -13.472 3.804 -0.518 1.00 0.00 C ATOM 81 CD1 ILE A 6 -13.061 4.671 2.325 1.00 0.00 C ATOM 82 H ILE A 6 -12.844 -0.043 1.648 1.00 0.00 H ATOM 83 HA ILE A 6 -13.942 1.214 0.090 1.00 0.00 H ATOM 84 HB ILE A 6 -11.659 3.178 0.407 1.00 0.00 H ATOM 85 HG12 ILE A 6 -14.236 2.948 1.987 1.00 0.00 H ATOM 86 HG13 ILE A 6 -12.616 2.623 2.600 1.00 0.00 H ATOM 87 HG21 ILE A 6 -14.521 3.549 -0.487 1.00 0.00 H ATOM 88 HG22 ILE A 6 -13.348 4.846 -0.259 1.00 0.00 H ATOM 89 HG23 ILE A 6 -13.088 3.632 -1.513 1.00 0.00 H ATOM 90 HD11 ILE A 6 -13.633 5.293 1.652 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.435 4.792 3.331 1.00 0.00 H ATOM 92 HD13 ILE A 6 -12.022 4.963 2.290 1.00 0.00 H ATOM 93 N ALA A 7 -12.677 0.010 -1.809 1.00 0.00 N ATOM 94 CA ALA A 7 -12.029 -0.540 -2.993 1.00 0.00 C ATOM 95 C ALA A 7 -10.586 -0.905 -2.645 1.00 0.00 C ATOM 96 O ALA A 7 -10.276 -1.166 -1.477 1.00 0.00 O ATOM 97 CB ALA A 7 -12.110 0.441 -4.158 1.00 0.00 C ATOM 98 H ALA A 7 -13.441 -0.466 -1.423 1.00 0.00 H ATOM 99 HA ALA A 7 -12.554 -1.442 -3.275 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.128 0.787 -4.262 1.00 0.00 H ATOM 101 HB2 ALA A 7 -11.463 1.284 -3.966 1.00 0.00 H ATOM 102 HB3 ALA A 7 -11.804 -0.050 -5.068 1.00 0.00 H ATOM 103 N CYS A 8 -9.710 -0.967 -3.628 1.00 0.00 N ATOM 104 CA CYS A 8 -8.306 -1.184 -3.339 1.00 0.00 C ATOM 105 C CYS A 8 -7.530 0.118 -3.480 1.00 0.00 C ATOM 106 O CYS A 8 -7.962 1.048 -4.166 1.00 0.00 O ATOM 107 CB CYS A 8 -7.714 -2.249 -4.259 1.00 0.00 C ATOM 108 SG CYS A 8 -7.751 -1.829 -6.031 1.00 0.00 S ATOM 109 H CYS A 8 -10.007 -0.874 -4.555 1.00 0.00 H ATOM 110 HA CYS A 8 -8.233 -1.524 -2.314 1.00 0.00 H ATOM 111 HB2 CYS A 8 -6.683 -2.406 -3.984 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.257 -3.170 -4.126 1.00 0.00 H ATOM 113 N ILE A 9 -6.395 0.180 -2.812 1.00 0.00 N ATOM 114 CA ILE A 9 -5.518 1.326 -2.881 1.00 0.00 C ATOM 115 C ILE A 9 -4.530 1.137 -4.021 1.00 0.00 C ATOM 116 O ILE A 9 -3.912 0.079 -4.142 1.00 0.00 O ATOM 117 CB ILE A 9 -4.765 1.517 -1.551 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.766 1.643 -0.393 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.859 2.733 -1.624 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.145 2.082 0.915 1.00 0.00 C ATOM 121 H ILE A 9 -6.129 -0.582 -2.249 1.00 0.00 H ATOM 122 HA ILE A 9 -6.116 2.203 -3.073 1.00 0.00 H ATOM 123 HB ILE A 9 -4.148 0.646 -1.386 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.525 2.362 -0.658 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.235 0.682 -0.229 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.451 3.610 -1.841 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.353 2.865 -0.678 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.131 2.588 -2.407 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.760 3.085 0.811 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.894 2.063 1.693 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.341 1.413 1.172 1.00 0.00 H ATOM 132 N GLN A 10 -4.405 2.157 -4.858 1.00 0.00 N ATOM 133 CA GLN A 10 -3.601 2.062 -6.066 1.00 0.00 C ATOM 134 C GLN A 10 -2.114 2.209 -5.772 1.00 0.00 C ATOM 135 O GLN A 10 -1.716 2.676 -4.701 1.00 0.00 O ATOM 136 CB GLN A 10 -4.042 3.109 -7.095 1.00 0.00 C ATOM 137 CG GLN A 10 -3.715 4.542 -6.714 1.00 0.00 C ATOM 138 CD GLN A 10 -4.214 5.548 -7.738 1.00 0.00 C ATOM 139 OE1 GLN A 10 -4.546 6.684 -7.398 1.00 0.00 O ATOM 140 NE2 GLN A 10 -4.266 5.144 -9.000 1.00 0.00 N ATOM 141 H GLN A 10 -4.870 2.994 -4.660 1.00 0.00 H ATOM 142 HA GLN A 10 -3.764 1.082 -6.483 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.563 2.896 -8.035 1.00 0.00 H ATOM 144 HB3 GLN A 10 -5.108 3.035 -7.226 1.00 0.00 H ATOM 145 HG2 GLN A 10 -4.174 4.762 -5.763 1.00 0.00 H ATOM 146 HG3 GLN A 10 -2.645 4.638 -6.625 1.00 0.00 H ATOM 147 HE21 GLN A 10 -3.981 4.229 -9.208 1.00 0.00 H ATOM 148 HE22 GLN A 10 -4.593 5.772 -9.675 1.00 0.00 H ATOM 149 N LYS A 11 -1.313 1.791 -6.742 1.00 0.00 N ATOM 150 CA LYS A 11 0.138 1.845 -6.662 1.00 0.00 C ATOM 151 C LYS A 11 0.638 3.230 -6.264 1.00 0.00 C ATOM 152 O LYS A 11 0.222 4.243 -6.829 1.00 0.00 O ATOM 153 CB LYS A 11 0.729 1.474 -8.023 1.00 0.00 C ATOM 154 CG LYS A 11 2.245 1.515 -8.063 1.00 0.00 C ATOM 155 CD LYS A 11 2.771 1.421 -9.483 1.00 0.00 C ATOM 156 CE LYS A 11 4.292 1.408 -9.515 1.00 0.00 C ATOM 157 NZ LYS A 11 4.877 2.534 -8.737 1.00 0.00 N ATOM 158 H LYS A 11 -1.717 1.415 -7.550 1.00 0.00 H ATOM 159 HA LYS A 11 0.461 1.128 -5.925 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.410 0.476 -8.282 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.352 2.163 -8.763 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.584 2.445 -7.625 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.629 0.684 -7.490 1.00 0.00 H ATOM 164 HD2 LYS A 11 2.403 0.511 -9.932 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.416 2.271 -10.046 1.00 0.00 H ATOM 166 HE2 LYS A 11 4.641 0.475 -9.099 1.00 0.00 H ATOM 167 HE3 LYS A 11 4.619 1.484 -10.542 1.00 0.00 H ATOM 168 HZ1 LYS A 11 4.452 3.435 -9.030 1.00 0.00 H ATOM 169 HZ2 LYS A 11 4.700 2.397 -7.721 1.00 0.00 H ATOM 170 HZ3 LYS A 11 5.905 2.579 -8.894 1.00 0.00 H ATOM 171 N GLY A 12 1.533 3.263 -5.292 1.00 0.00 N ATOM 172 CA GLY A 12 2.163 4.509 -4.908 1.00 0.00 C ATOM 173 C GLY A 12 1.484 5.176 -3.737 1.00 0.00 C ATOM 174 O GLY A 12 1.973 6.183 -3.224 1.00 0.00 O ATOM 175 H GLY A 12 1.774 2.428 -4.829 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.192 4.313 -4.646 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.145 5.183 -5.752 1.00 0.00 H ATOM 178 N LEU A 13 0.360 4.626 -3.305 1.00 0.00 N ATOM 179 CA LEU A 13 -0.365 5.191 -2.183 1.00 0.00 C ATOM 180 C LEU A 13 -0.157 4.349 -0.930 1.00 0.00 C ATOM 181 O LEU A 13 0.074 3.140 -1.020 1.00 0.00 O ATOM 182 CB LEU A 13 -1.855 5.297 -2.502 1.00 0.00 C ATOM 183 CG LEU A 13 -2.218 6.217 -3.665 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.727 6.355 -3.779 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.569 7.582 -3.493 1.00 0.00 C ATOM 186 H LEU A 13 0.010 3.825 -3.749 1.00 0.00 H ATOM 187 HA LEU A 13 0.028 6.179 -2.007 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.218 4.308 -2.732 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.363 5.653 -1.618 1.00 0.00 H ATOM 190 HG LEU A 13 -1.850 5.784 -4.584 1.00 0.00 H ATOM 191 HD11 LEU A 13 -4.175 5.374 -3.841 1.00 0.00 H ATOM 192 HD12 LEU A 13 -4.109 6.868 -2.910 1.00 0.00 H ATOM 193 HD13 LEU A 13 -3.971 6.919 -4.668 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.494 7.475 -3.524 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.888 8.235 -4.292 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.861 8.004 -2.544 1.00 0.00 H ATOM 197 N PRO A 14 -0.220 4.987 0.255 1.00 0.00 N ATOM 198 CA PRO A 14 -0.004 4.313 1.541 1.00 0.00 C ATOM 199 C PRO A 14 -1.029 3.221 1.832 1.00 0.00 C ATOM 200 O PRO A 14 -2.209 3.354 1.507 1.00 0.00 O ATOM 201 CB PRO A 14 -0.139 5.439 2.576 1.00 0.00 C ATOM 202 CG PRO A 14 0.049 6.698 1.811 1.00 0.00 C ATOM 203 CD PRO A 14 -0.493 6.424 0.437 1.00 0.00 C ATOM 204 HA PRO A 14 0.990 3.890 1.598 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.119 5.398 3.027 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.617 5.326 3.339 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.501 7.498 2.282 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.099 6.941 1.760 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.555 6.625 0.400 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.029 7.014 -0.300 1.00 0.00 H ATOM 211 N CYS A 15 -0.555 2.147 2.446 1.00 0.00 N ATOM 212 CA CYS A 15 -1.406 1.051 2.886 1.00 0.00 C ATOM 213 C CYS A 15 -0.952 0.574 4.259 1.00 0.00 C ATOM 214 O CYS A 15 0.195 0.788 4.642 1.00 0.00 O ATOM 215 CB CYS A 15 -1.361 -0.101 1.874 1.00 0.00 C ATOM 216 SG CYS A 15 0.310 -0.511 1.263 1.00 0.00 S ATOM 217 H CYS A 15 0.414 2.087 2.613 1.00 0.00 H ATOM 218 HA CYS A 15 -2.418 1.420 2.960 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.767 -0.987 2.333 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.965 0.158 1.019 1.00 0.00 H ATOM 221 N MET A 16 -1.858 -0.029 5.015 1.00 0.00 N ATOM 222 CA MET A 16 -1.512 -0.561 6.330 1.00 0.00 C ATOM 223 C MET A 16 -1.697 -2.072 6.354 1.00 0.00 C ATOM 224 O MET A 16 -1.235 -2.758 7.266 1.00 0.00 O ATOM 225 CB MET A 16 -2.361 0.091 7.430 1.00 0.00 C ATOM 226 CG MET A 16 -2.251 1.610 7.486 1.00 0.00 C ATOM 227 SD MET A 16 -3.233 2.318 8.822 1.00 0.00 S ATOM 228 CE MET A 16 -2.998 4.068 8.523 1.00 0.00 C ATOM 229 H MET A 16 -2.781 -0.121 4.684 1.00 0.00 H ATOM 230 HA MET A 16 -0.470 -0.342 6.510 1.00 0.00 H ATOM 231 HB2 MET A 16 -3.398 -0.164 7.266 1.00 0.00 H ATOM 232 HB3 MET A 16 -2.053 -0.307 8.387 1.00 0.00 H ATOM 233 HG2 MET A 16 -1.213 1.888 7.634 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.601 2.018 6.548 1.00 0.00 H ATOM 235 HE1 MET A 16 -3.387 4.323 7.548 1.00 0.00 H ATOM 236 HE2 MET A 16 -3.522 4.635 9.279 1.00 0.00 H ATOM 237 HE3 MET A 16 -1.945 4.302 8.563 1.00 0.00 H ATOM 238 N GLU A 17 -2.380 -2.582 5.345 1.00 0.00 N ATOM 239 CA GLU A 17 -2.594 -4.007 5.197 1.00 0.00 C ATOM 240 C GLU A 17 -2.367 -4.390 3.738 1.00 0.00 C ATOM 241 O GLU A 17 -2.623 -3.586 2.842 1.00 0.00 O ATOM 242 CB GLU A 17 -4.021 -4.369 5.648 1.00 0.00 C ATOM 243 CG GLU A 17 -4.324 -5.858 5.659 1.00 0.00 C ATOM 244 CD GLU A 17 -5.728 -6.155 6.140 1.00 0.00 C ATOM 245 OE1 GLU A 17 -6.658 -6.164 5.312 1.00 0.00 O ATOM 246 OE2 GLU A 17 -5.904 -6.386 7.353 1.00 0.00 O ATOM 247 H GLU A 17 -2.765 -1.977 4.674 1.00 0.00 H ATOM 248 HA GLU A 17 -1.874 -4.523 5.816 1.00 0.00 H ATOM 249 HB2 GLU A 17 -4.176 -3.990 6.649 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.727 -3.888 4.983 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.214 -6.246 4.657 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.623 -6.352 6.317 1.00 0.00 H ATOM 253 N HIS A 18 -1.858 -5.593 3.496 1.00 0.00 N ATOM 254 CA HIS A 18 -1.638 -6.068 2.128 1.00 0.00 C ATOM 255 C HIS A 18 -2.925 -6.010 1.312 1.00 0.00 C ATOM 256 O HIS A 18 -2.908 -5.623 0.144 1.00 0.00 O ATOM 257 CB HIS A 18 -1.074 -7.492 2.116 1.00 0.00 C ATOM 258 CG HIS A 18 0.419 -7.555 2.196 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.209 -7.898 1.120 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.269 -7.309 3.219 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.479 -7.859 1.478 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.543 -7.503 2.746 1.00 0.00 N ATOM 263 H HIS A 18 -1.614 -6.168 4.252 1.00 0.00 H ATOM 264 HA HIS A 18 -0.920 -5.410 1.669 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.471 -8.039 2.955 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.374 -7.977 1.201 1.00 0.00 H ATOM 267 HD1 HIS A 18 0.879 -8.162 0.225 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.994 -7.020 4.219 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.323 -8.066 0.837 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.349 -7.564 3.307 1.00 0.00 H ATOM 271 N SER A 19 -4.035 -6.359 1.952 1.00 0.00 N ATOM 272 CA SER A 19 -5.338 -6.376 1.301 1.00 0.00 C ATOM 273 C SER A 19 -5.792 -4.981 0.858 1.00 0.00 C ATOM 274 O SER A 19 -6.722 -4.852 0.064 1.00 0.00 O ATOM 275 CB SER A 19 -6.367 -6.993 2.241 1.00 0.00 C ATOM 276 OG SER A 19 -5.946 -8.275 2.682 1.00 0.00 O ATOM 277 H SER A 19 -3.975 -6.630 2.889 1.00 0.00 H ATOM 278 HA SER A 19 -5.259 -7.000 0.428 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.495 -6.354 3.097 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.307 -7.094 1.725 1.00 0.00 H ATOM 281 HG SER A 19 -6.244 -8.412 3.589 1.00 0.00 H ATOM 282 N ASP A 20 -5.151 -3.938 1.374 1.00 0.00 N ATOM 283 CA ASP A 20 -5.470 -2.580 0.946 1.00 0.00 C ATOM 284 C ASP A 20 -5.054 -2.381 -0.502 1.00 0.00 C ATOM 285 O ASP A 20 -5.821 -1.885 -1.319 1.00 0.00 O ATOM 286 CB ASP A 20 -4.764 -1.525 1.806 1.00 0.00 C ATOM 287 CG ASP A 20 -5.176 -1.541 3.262 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.299 -1.985 3.569 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.370 -1.090 4.110 1.00 0.00 O ATOM 290 H ASP A 20 -4.456 -4.084 2.049 1.00 0.00 H ATOM 291 HA ASP A 20 -6.540 -2.447 1.026 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.700 -1.690 1.755 1.00 0.00 H ATOM 293 HB3 ASP A 20 -4.986 -0.551 1.403 1.00 0.00 H ATOM 294 N CYS A 21 -3.837 -2.801 -0.809 1.00 0.00 N ATOM 295 CA CYS A 21 -3.240 -2.579 -2.125 1.00 0.00 C ATOM 296 C CYS A 21 -3.928 -3.421 -3.197 1.00 0.00 C ATOM 297 O CYS A 21 -4.285 -4.576 -2.968 1.00 0.00 O ATOM 298 CB CYS A 21 -1.746 -2.912 -2.073 1.00 0.00 C ATOM 299 SG CYS A 21 -0.897 -2.891 -3.687 1.00 0.00 S ATOM 300 H CYS A 21 -3.329 -3.300 -0.133 1.00 0.00 H ATOM 301 HA CYS A 21 -3.361 -1.535 -2.375 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.250 -2.196 -1.439 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.623 -3.900 -1.651 1.00 0.00 H ATOM 304 N CYS A 22 -4.112 -2.812 -4.368 1.00 0.00 N ATOM 305 CA CYS A 22 -4.758 -3.463 -5.507 1.00 0.00 C ATOM 306 C CYS A 22 -4.037 -4.733 -5.945 1.00 0.00 C ATOM 307 O CYS A 22 -4.674 -5.663 -6.429 1.00 0.00 O ATOM 308 CB CYS A 22 -4.856 -2.494 -6.688 1.00 0.00 C ATOM 309 SG CYS A 22 -5.911 -1.041 -6.378 1.00 0.00 S ATOM 310 H CYS A 22 -3.820 -1.877 -4.462 1.00 0.00 H ATOM 311 HA CYS A 22 -5.755 -3.731 -5.204 1.00 0.00 H ATOM 312 HB2 CYS A 22 -3.867 -2.134 -6.931 1.00 0.00 H ATOM 313 HB3 CYS A 22 -5.261 -3.019 -7.539 1.00 0.00 H ATOM 314 N ARG A 23 -2.718 -4.778 -5.795 1.00 0.00 N ATOM 315 CA ARG A 23 -1.971 -5.979 -6.155 1.00 0.00 C ATOM 316 C ARG A 23 -1.767 -6.887 -4.950 1.00 0.00 C ATOM 317 O ARG A 23 -1.137 -7.939 -5.056 1.00 0.00 O ATOM 318 CB ARG A 23 -0.618 -5.636 -6.789 1.00 0.00 C ATOM 319 CG ARG A 23 -0.735 -5.018 -8.172 1.00 0.00 C ATOM 320 CD ARG A 23 0.535 -5.223 -8.994 1.00 0.00 C ATOM 321 NE ARG A 23 1.699 -4.558 -8.411 1.00 0.00 N ATOM 322 CZ ARG A 23 2.944 -4.711 -8.863 1.00 0.00 C ATOM 323 NH1 ARG A 23 3.196 -5.546 -9.860 1.00 0.00 N ATOM 324 NH2 ARG A 23 3.936 -4.025 -8.315 1.00 0.00 N ATOM 325 H ARG A 23 -2.241 -3.995 -5.446 1.00 0.00 H ATOM 326 HA ARG A 23 -2.565 -6.513 -6.881 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.101 -4.936 -6.149 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.030 -6.541 -6.869 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.569 -5.475 -8.688 1.00 0.00 H ATOM 330 HG3 ARG A 23 -0.917 -3.959 -8.062 1.00 0.00 H ATOM 331 HD2 ARG A 23 0.739 -6.280 -9.061 1.00 0.00 H ATOM 332 HD3 ARG A 23 0.372 -4.833 -9.985 1.00 0.00 H ATOM 333 HE ARG A 23 1.542 -3.942 -7.644 1.00 0.00 H ATOM 334 HH11 ARG A 23 2.452 -6.072 -10.280 1.00 0.00 H ATOM 335 HH12 ARG A 23 4.133 -5.661 -10.196 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.748 -3.388 -7.564 1.00 0.00 H ATOM 337 HH22 ARG A 23 4.875 -4.141 -8.644 1.00 0.00 H ATOM 338 N GLY A 24 -2.306 -6.481 -3.807 1.00 0.00 N ATOM 339 CA GLY A 24 -2.181 -7.273 -2.601 1.00 0.00 C ATOM 340 C GLY A 24 -0.805 -7.171 -1.974 1.00 0.00 C ATOM 341 O GLY A 24 -0.501 -7.865 -1.005 1.00 0.00 O ATOM 342 H GLY A 24 -2.812 -5.643 -3.782 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.916 -6.934 -1.886 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.380 -8.307 -2.841 1.00 0.00 H ATOM 345 N VAL A 25 0.031 -6.302 -2.520 1.00 0.00 N ATOM 346 CA VAL A 25 1.385 -6.145 -2.021 1.00 0.00 C ATOM 347 C VAL A 25 1.571 -4.776 -1.383 1.00 0.00 C ATOM 348 O VAL A 25 1.493 -3.748 -2.051 1.00 0.00 O ATOM 349 CB VAL A 25 2.432 -6.327 -3.140 1.00 0.00 C ATOM 350 CG1 VAL A 25 3.841 -6.262 -2.574 1.00 0.00 C ATOM 351 CG2 VAL A 25 2.207 -7.635 -3.881 1.00 0.00 C ATOM 352 H VAL A 25 -0.271 -5.755 -3.272 1.00 0.00 H ATOM 353 HA VAL A 25 1.553 -6.902 -1.273 1.00 0.00 H ATOM 354 HB VAL A 25 2.318 -5.518 -3.845 1.00 0.00 H ATOM 355 HG11 VAL A 25 3.960 -7.021 -1.812 1.00 0.00 H ATOM 356 HG12 VAL A 25 4.555 -6.429 -3.365 1.00 0.00 H ATOM 357 HG13 VAL A 25 4.008 -5.288 -2.138 1.00 0.00 H ATOM 358 HG21 VAL A 25 1.216 -7.638 -4.310 1.00 0.00 H ATOM 359 HG22 VAL A 25 2.940 -7.735 -4.668 1.00 0.00 H ATOM 360 HG23 VAL A 25 2.304 -8.460 -3.192 1.00 0.00 H ATOM 361 N CYS A 26 1.822 -4.774 -0.088 1.00 0.00 N ATOM 362 CA CYS A 26 2.064 -3.543 0.640 1.00 0.00 C ATOM 363 C CYS A 26 3.495 -3.554 1.156 1.00 0.00 C ATOM 364 O CYS A 26 3.853 -4.389 1.986 1.00 0.00 O ATOM 365 CB CYS A 26 1.068 -3.405 1.800 1.00 0.00 C ATOM 366 SG CYS A 26 1.086 -1.787 2.639 1.00 0.00 S ATOM 367 H CYS A 26 1.858 -5.624 0.391 1.00 0.00 H ATOM 368 HA CYS A 26 1.939 -2.715 -0.045 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.068 -3.563 1.425 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.291 -4.159 2.540 1.00 0.00 H ATOM 371 N GLU A 27 4.318 -2.666 0.628 1.00 0.00 N ATOM 372 CA GLU A 27 5.714 -2.584 1.028 1.00 0.00 C ATOM 373 C GLU A 27 6.055 -1.163 1.428 1.00 0.00 C ATOM 374 O GLU A 27 5.719 -0.218 0.711 1.00 0.00 O ATOM 375 CB GLU A 27 6.625 -3.051 -0.104 1.00 0.00 C ATOM 376 CG GLU A 27 6.716 -4.564 -0.219 1.00 0.00 C ATOM 377 CD GLU A 27 7.558 -5.171 0.883 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.799 -5.177 0.748 1.00 0.00 O ATOM 379 OE2 GLU A 27 6.991 -5.632 1.897 1.00 0.00 O ATOM 380 H GLU A 27 3.975 -2.033 -0.045 1.00 0.00 H ATOM 381 HA GLU A 27 5.854 -3.230 1.883 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.251 -2.661 -1.038 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.620 -2.664 0.067 1.00 0.00 H ATOM 384 HG2 GLU A 27 5.719 -4.979 -0.158 1.00 0.00 H ATOM 385 HG3 GLU A 27 7.154 -4.818 -1.173 1.00 0.00 H ATOM 386 N ALA A 28 6.703 -1.024 2.583 1.00 0.00 N ATOM 387 CA ALA A 28 7.002 0.282 3.164 1.00 0.00 C ATOM 388 C ALA A 28 5.713 1.043 3.438 1.00 0.00 C ATOM 389 O ALA A 28 5.699 2.274 3.486 1.00 0.00 O ATOM 390 CB ALA A 28 7.924 1.083 2.255 1.00 0.00 C ATOM 391 H ALA A 28 6.992 -1.831 3.062 1.00 0.00 H ATOM 392 HA ALA A 28 7.511 0.115 4.099 1.00 0.00 H ATOM 393 HB1 ALA A 28 7.417 1.291 1.324 1.00 0.00 H ATOM 394 HB2 ALA A 28 8.186 2.012 2.739 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.820 0.514 2.060 1.00 0.00 H ATOM 396 N LEU A 29 4.641 0.279 3.635 1.00 0.00 N ATOM 397 CA LEU A 29 3.298 0.821 3.804 1.00 0.00 C ATOM 398 C LEU A 29 2.868 1.611 2.569 1.00 0.00 C ATOM 399 O LEU A 29 2.172 2.622 2.670 1.00 0.00 O ATOM 400 CB LEU A 29 3.202 1.681 5.069 1.00 0.00 C ATOM 401 CG LEU A 29 3.476 0.940 6.384 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.173 1.827 7.582 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.661 -0.342 6.458 1.00 0.00 C ATOM 404 H LEU A 29 4.761 -0.693 3.675 1.00 0.00 H ATOM 405 HA LEU A 29 2.628 -0.019 3.909 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.913 2.488 4.980 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.209 2.100 5.118 1.00 0.00 H ATOM 408 HG LEU A 29 4.522 0.672 6.424 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.127 2.104 7.571 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.393 1.289 8.492 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.782 2.718 7.536 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.985 -1.018 5.681 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.805 -0.804 7.423 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.616 -0.110 6.322 1.00 0.00 H ATOM 415 N PHE A 30 3.306 1.146 1.405 1.00 0.00 N ATOM 416 CA PHE A 30 2.865 1.688 0.126 1.00 0.00 C ATOM 417 C PHE A 30 2.509 0.554 -0.829 1.00 0.00 C ATOM 418 O PHE A 30 3.201 -0.466 -0.884 1.00 0.00 O ATOM 419 CB PHE A 30 3.944 2.571 -0.503 1.00 0.00 C ATOM 420 CG PHE A 30 4.084 3.922 0.139 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.270 4.971 -0.253 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.034 4.147 1.121 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.396 6.217 0.325 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.163 5.393 1.705 1.00 0.00 C ATOM 425 CZ PHE A 30 4.345 6.429 1.304 1.00 0.00 C ATOM 426 H PHE A 30 3.960 0.415 1.404 1.00 0.00 H ATOM 427 HA PHE A 30 1.981 2.282 0.305 1.00 0.00 H ATOM 428 HB2 PHE A 30 4.896 2.070 -0.427 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.707 2.721 -1.546 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.524 4.805 -1.017 1.00 0.00 H ATOM 431 HD2 PHE A 30 5.675 3.336 1.435 1.00 0.00 H ATOM 432 HE1 PHE A 30 2.755 7.026 0.007 1.00 0.00 H ATOM 433 HE2 PHE A 30 5.907 5.557 2.469 1.00 0.00 H ATOM 434 HZ PHE A 30 4.445 7.403 1.756 1.00 0.00 H ATOM 435 N CYS A 31 1.419 0.733 -1.562 1.00 0.00 N ATOM 436 CA CYS A 31 0.957 -0.267 -2.519 1.00 0.00 C ATOM 437 C CYS A 31 1.924 -0.371 -3.688 1.00 0.00 C ATOM 438 O CYS A 31 2.245 0.634 -4.332 1.00 0.00 O ATOM 439 CB CYS A 31 -0.449 0.088 -3.025 1.00 0.00 C ATOM 440 SG CYS A 31 -1.091 -0.984 -4.362 1.00 0.00 S ATOM 441 H CYS A 31 0.907 1.568 -1.457 1.00 0.00 H ATOM 442 HA CYS A 31 0.920 -1.220 -2.011 1.00 0.00 H ATOM 443 HB2 CYS A 31 -1.143 0.030 -2.203 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.437 1.103 -3.401 1.00 0.00 H ATOM 445 N GLN A 32 2.399 -1.581 -3.942 1.00 0.00 N ATOM 446 CA GLN A 32 3.290 -1.825 -5.060 1.00 0.00 C ATOM 447 C GLN A 32 2.495 -2.084 -6.323 1.00 0.00 C ATOM 448 O GLN A 32 1.630 -2.980 -6.309 1.00 0.00 O ATOM 449 CB GLN A 32 4.223 -3.007 -4.790 1.00 0.00 C ATOM 450 CG GLN A 32 5.203 -2.772 -3.655 1.00 0.00 C ATOM 451 CD GLN A 32 6.433 -3.656 -3.757 1.00 0.00 C ATOM 452 OE1 GLN A 32 7.521 -3.273 -3.327 1.00 0.00 O ATOM 453 NE2 GLN A 32 6.271 -4.838 -4.327 1.00 0.00 N ATOM 454 OXT GLN A 32 2.772 -1.425 -7.341 1.00 0.00 O ATOM 455 H GLN A 32 2.131 -2.330 -3.369 1.00 0.00 H ATOM 456 HA GLN A 32 3.883 -0.936 -5.205 1.00 0.00 H ATOM 457 HB2 GLN A 32 3.627 -3.872 -4.541 1.00 0.00 H ATOM 458 HB3 GLN A 32 4.785 -3.219 -5.687 1.00 0.00 H ATOM 459 HG2 GLN A 32 5.516 -1.743 -3.670 1.00 0.00 H ATOM 460 HG3 GLN A 32 4.705 -2.982 -2.721 1.00 0.00 H ATOM 461 HE21 GLN A 32 5.380 -5.078 -4.649 1.00 0.00 H ATOM 462 HE22 GLN A 32 7.050 -5.426 -4.407 1.00 0.00 H TER 463 GLN A 32