ATOM 1 N GLY A 1 -9.189 0.227 2.939 1.00 0.00 N ATOM 2 CA GLY A 1 -8.614 -0.346 4.130 1.00 0.00 C ATOM 3 C GLY A 1 -7.520 -1.335 3.837 1.00 0.00 C ATOM 4 O GLY A 1 -7.561 -2.485 4.305 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.724 0.957 2.475 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.201 0.453 4.728 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.391 -0.831 4.698 1.00 0.00 H ATOM 8 N ARG A 2 -6.558 -0.911 3.056 1.00 0.00 N ATOM 9 CA ARG A 2 -5.410 -1.722 2.728 1.00 0.00 C ATOM 10 C ARG A 2 -4.222 -0.829 2.394 1.00 0.00 C ATOM 11 O ARG A 2 -4.392 0.275 1.849 1.00 0.00 O ATOM 12 CB ARG A 2 -5.726 -2.700 1.589 1.00 0.00 C ATOM 13 CG ARG A 2 -6.259 -2.032 0.352 1.00 0.00 C ATOM 14 CD ARG A 2 -6.674 -3.027 -0.701 1.00 0.00 C ATOM 15 NE ARG A 2 -5.559 -3.797 -1.232 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.593 -4.462 -2.381 1.00 0.00 C ATOM 17 NH1 ARG A 2 -6.683 -4.411 -3.158 1.00 0.00 N ATOM 18 NH2 ARG A 2 -4.539 -5.173 -2.757 1.00 0.00 N ATOM 19 H ARG A 2 -6.610 -0.006 2.681 1.00 0.00 H ATOM 20 HA ARG A 2 -5.167 -2.281 3.620 1.00 0.00 H ATOM 21 HB2 ARG A 2 -4.824 -3.230 1.325 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.461 -3.412 1.934 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.112 -1.425 0.618 1.00 0.00 H ATOM 24 HG3 ARG A 2 -5.473 -1.409 -0.044 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.389 -3.714 -0.275 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.144 -2.490 -1.512 1.00 0.00 H ATOM 27 HE ARG A 2 -4.748 -3.815 -0.674 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.495 -3.873 -2.908 1.00 0.00 H ATOM 29 HH12 ARG A 2 -6.732 -4.921 -4.018 1.00 0.00 H ATOM 30 HH21 ARG A 2 -3.716 -5.220 -2.182 1.00 0.00 H ATOM 31 HH22 ARG A 2 -4.508 -5.680 -3.623 1.00 0.00 H ATOM 32 N ALA A 3 -3.055 -1.277 2.764 1.00 0.00 N ATOM 33 CA ALA A 3 -1.812 -0.553 2.578 1.00 0.00 C ATOM 34 C ALA A 3 -0.706 -1.507 2.232 1.00 0.00 C ATOM 35 O ALA A 3 -0.576 -2.560 2.859 1.00 0.00 O ATOM 36 CB ALA A 3 -1.460 0.198 3.872 1.00 0.00 C ATOM 37 H ALA A 3 -2.998 -2.156 3.199 1.00 0.00 H ATOM 38 HA ALA A 3 -1.934 0.167 1.785 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.386 0.250 3.959 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.851 -0.357 4.711 1.00 0.00 H ATOM 41 N THR A 4 0.075 -1.175 1.252 1.00 0.00 N ATOM 42 CA THR A 4 1.182 -1.999 0.912 1.00 0.00 C ATOM 43 C THR A 4 2.363 -1.639 1.797 1.00 0.00 C ATOM 44 O THR A 4 2.726 -0.465 1.927 1.00 0.00 O ATOM 45 CB THR A 4 1.571 -1.881 -0.590 1.00 0.00 C ATOM 46 OG1 THR A 4 1.847 -0.519 -0.930 1.00 0.00 O ATOM 47 CG2 THR A 4 0.458 -2.405 -1.487 1.00 0.00 C ATOM 48 H THR A 4 -0.077 -0.357 0.726 1.00 0.00 H ATOM 49 HA THR A 4 0.901 -3.022 1.122 1.00 0.00 H ATOM 50 HB THR A 4 2.459 -2.474 -0.749 1.00 0.00 H ATOM 51 HG1 THR A 4 2.742 -0.457 -1.293 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.444 -1.840 -1.306 1.00 0.00 H ATOM 53 HG22 THR A 4 0.281 -3.448 -1.274 1.00 0.00 H ATOM 54 HG23 THR A 4 0.749 -2.294 -2.520 1.00 0.00 H ATOM 55 N LYS A 5 2.907 -2.622 2.468 1.00 0.00 N ATOM 56 CA LYS A 5 4.097 -2.405 3.260 1.00 0.00 C ATOM 57 C LYS A 5 5.298 -2.525 2.351 1.00 0.00 C ATOM 58 O LYS A 5 6.401 -2.065 2.670 1.00 0.00 O ATOM 59 CB LYS A 5 4.180 -3.396 4.424 1.00 0.00 C ATOM 60 CG LYS A 5 3.054 -3.264 5.449 1.00 0.00 C ATOM 61 CD LYS A 5 3.058 -1.893 6.118 1.00 0.00 C ATOM 62 CE LYS A 5 2.030 -1.805 7.245 1.00 0.00 C ATOM 63 NZ LYS A 5 2.322 -2.753 8.351 1.00 0.00 N ATOM 64 H LYS A 5 2.496 -3.512 2.432 1.00 0.00 H ATOM 65 HA LYS A 5 4.059 -1.395 3.641 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.153 -4.398 4.024 1.00 0.00 H ATOM 67 HB3 LYS A 5 5.119 -3.249 4.932 1.00 0.00 H ATOM 68 HG2 LYS A 5 2.108 -3.403 4.946 1.00 0.00 H ATOM 69 HG3 LYS A 5 3.175 -4.027 6.201 1.00 0.00 H ATOM 70 HD2 LYS A 5 4.041 -1.711 6.524 1.00 0.00 H ATOM 71 HD3 LYS A 5 2.832 -1.141 5.376 1.00 0.00 H ATOM 72 HE2 LYS A 5 2.037 -0.800 7.640 1.00 0.00 H ATOM 73 HE3 LYS A 5 1.053 -2.020 6.840 1.00 0.00 H ATOM 74 HZ1 LYS A 5 1.573 -2.705 9.072 1.00 0.00 H ATOM 75 HZ2 LYS A 5 3.219 -2.527 8.827 1.00 0.00 H ATOM 76 HZ3 LYS A 5 2.370 -3.738 8.022 1.00 0.00 H ATOM 77 N SER A 6 5.052 -3.139 1.212 1.00 0.00 N ATOM 78 CA SER A 6 6.005 -3.273 0.168 1.00 0.00 C ATOM 79 C SER A 6 6.125 -1.936 -0.522 1.00 0.00 C ATOM 80 O SER A 6 5.115 -1.234 -0.675 1.00 0.00 O ATOM 81 CB SER A 6 5.488 -4.316 -0.817 1.00 0.00 C ATOM 82 OG SER A 6 4.165 -3.983 -1.247 1.00 0.00 O ATOM 83 H SER A 6 4.161 -3.510 1.055 1.00 0.00 H ATOM 84 HA SER A 6 6.953 -3.596 0.568 1.00 0.00 H ATOM 85 HB2 SER A 6 6.137 -4.361 -1.679 1.00 0.00 H ATOM 86 HB3 SER A 6 5.458 -5.281 -0.334 1.00 0.00 H ATOM 87 HG SER A 6 4.223 -3.087 -1.602 1.00 0.00 H ATOM 88 N ILE A 7 7.305 -1.586 -0.936 1.00 0.00 N ATOM 89 CA ILE A 7 7.513 -0.326 -1.595 1.00 0.00 C ATOM 90 C ILE A 7 7.005 -0.395 -3.040 1.00 0.00 C ATOM 91 O ILE A 7 7.161 -1.424 -3.703 1.00 0.00 O ATOM 92 CB ILE A 7 8.997 0.127 -1.549 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.924 -0.938 -2.163 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.400 0.433 -0.108 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.368 -0.508 -2.288 1.00 0.00 C ATOM 96 H ILE A 7 8.047 -2.219 -0.823 1.00 0.00 H ATOM 97 HA ILE A 7 6.910 0.397 -1.064 1.00 0.00 H ATOM 98 HB ILE A 7 9.083 1.044 -2.116 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.904 -1.817 -1.536 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.561 -1.197 -3.146 1.00 0.00 H ATOM 101 HG21 ILE A 7 10.437 0.734 -0.081 1.00 0.00 H ATOM 102 HG22 ILE A 7 9.266 -0.452 0.497 1.00 0.00 H ATOM 103 HG23 ILE A 7 8.783 1.229 0.281 1.00 0.00 H ATOM 104 HD11 ILE A 7 11.954 -1.317 -2.697 1.00 0.00 H ATOM 105 HD12 ILE A 7 11.745 -0.236 -1.313 1.00 0.00 H ATOM 106 HD13 ILE A 7 11.433 0.348 -2.944 1.00 0.00 H ATOM 107 N PRO A 8 6.341 0.658 -3.533 1.00 0.00 N ATOM 108 CA PRO A 8 6.060 1.869 -2.770 1.00 0.00 C ATOM 109 C PRO A 8 4.817 1.684 -1.889 1.00 0.00 C ATOM 110 O PRO A 8 3.863 0.996 -2.297 1.00 0.00 O ATOM 111 CB PRO A 8 5.775 2.926 -3.860 1.00 0.00 C ATOM 112 CG PRO A 8 5.898 2.209 -5.174 1.00 0.00 C ATOM 113 CD PRO A 8 5.779 0.746 -4.871 1.00 0.00 C ATOM 114 HA PRO A 8 6.912 2.169 -2.181 1.00 0.00 H ATOM 115 HB2 PRO A 8 4.782 3.326 -3.719 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.500 3.722 -3.777 1.00 0.00 H ATOM 117 HG2 PRO A 8 5.102 2.518 -5.838 1.00 0.00 H ATOM 118 HG3 PRO A 8 6.858 2.426 -5.619 1.00 0.00 H ATOM 119 HD2 PRO A 8 4.743 0.441 -4.873 1.00 0.00 H ATOM 120 HD3 PRO A 8 6.349 0.152 -5.569 1.00 0.00 H ATOM 121 N PRO A 9 4.816 2.245 -0.665 1.00 0.00 N ATOM 122 CA PRO A 9 3.665 2.163 0.227 1.00 0.00 C ATOM 123 C PRO A 9 2.471 2.911 -0.355 1.00 0.00 C ATOM 124 O PRO A 9 2.439 4.148 -0.383 1.00 0.00 O ATOM 125 CB PRO A 9 4.145 2.833 1.527 1.00 0.00 C ATOM 126 CG PRO A 9 5.629 2.855 1.420 1.00 0.00 C ATOM 127 CD PRO A 9 5.927 2.984 -0.043 1.00 0.00 C ATOM 128 HA PRO A 9 3.387 1.136 0.414 1.00 0.00 H ATOM 129 HB2 PRO A 9 3.735 3.830 1.589 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.819 2.252 2.379 1.00 0.00 H ATOM 131 HG2 PRO A 9 6.028 3.698 1.963 1.00 0.00 H ATOM 132 HG3 PRO A 9 6.038 1.932 1.804 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.927 4.023 -0.341 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.877 2.522 -0.261 1.00 0.00 H ATOM 135 N ARG A 10 1.547 2.167 -0.881 1.00 0.00 N ATOM 136 CA ARG A 10 0.359 2.693 -1.466 1.00 0.00 C ATOM 137 C ARG A 10 -0.788 2.315 -0.600 1.00 0.00 C ATOM 138 O ARG A 10 -0.907 1.149 -0.186 1.00 0.00 O ATOM 139 CB ARG A 10 0.141 2.135 -2.867 1.00 0.00 C ATOM 140 CG ARG A 10 1.216 2.509 -3.866 1.00 0.00 C ATOM 141 CD ARG A 10 0.924 1.900 -5.221 1.00 0.00 C ATOM 142 NE ARG A 10 -0.379 2.329 -5.758 1.00 0.00 N ATOM 143 CZ ARG A 10 -1.042 1.720 -6.748 1.00 0.00 C ATOM 144 NH1 ARG A 10 -0.524 0.650 -7.330 1.00 0.00 N ATOM 145 NH2 ARG A 10 -2.228 2.188 -7.149 1.00 0.00 N ATOM 146 H ARG A 10 1.653 1.188 -0.870 1.00 0.00 H ATOM 147 HA ARG A 10 0.456 3.767 -1.520 1.00 0.00 H ATOM 148 HB2 ARG A 10 0.104 1.058 -2.804 1.00 0.00 H ATOM 149 HB3 ARG A 10 -0.808 2.493 -3.238 1.00 0.00 H ATOM 150 HG2 ARG A 10 1.251 3.584 -3.960 1.00 0.00 H ATOM 151 HG3 ARG A 10 2.169 2.145 -3.511 1.00 0.00 H ATOM 152 HD2 ARG A 10 1.700 2.213 -5.904 1.00 0.00 H ATOM 153 HD3 ARG A 10 0.934 0.824 -5.131 1.00 0.00 H ATOM 154 HE ARG A 10 -0.754 3.130 -5.325 1.00 0.00 H ATOM 155 HH11 ARG A 10 0.363 0.268 -7.060 1.00 0.00 H ATOM 156 HH12 ARG A 10 -1.010 0.164 -8.062 1.00 0.00 H ATOM 157 HH21 ARG A 10 -2.662 2.993 -6.733 1.00 0.00 H ATOM 158 HH22 ARG A 10 -2.733 1.739 -7.894 1.00 0.00 H ATOM 159 N ALA A 11 -1.609 3.261 -0.282 1.00 0.00 N ATOM 160 CA ALA A 11 -2.710 2.979 0.560 1.00 0.00 C ATOM 161 C ALA A 11 -3.987 3.217 -0.148 1.00 0.00 C ATOM 162 O ALA A 11 -4.154 4.209 -0.866 1.00 0.00 O ATOM 163 CB ALA A 11 -2.644 3.724 1.896 1.00 0.00 C ATOM 164 H ALA A 11 -1.472 4.167 -0.631 1.00 0.00 H ATOM 165 HA ALA A 11 -2.657 1.921 0.765 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.438 3.371 2.535 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.769 4.786 1.774 1.00 0.00 H ATOM 168 N PHE A 12 -4.860 2.298 0.009 1.00 0.00 N ATOM 169 CA PHE A 12 -6.121 2.341 -0.627 1.00 0.00 C ATOM 170 C PHE A 12 -7.171 2.561 0.440 1.00 0.00 C ATOM 171 O PHE A 12 -7.172 1.856 1.468 1.00 0.00 O ATOM 172 CB PHE A 12 -6.370 1.037 -1.380 1.00 0.00 C ATOM 173 CG PHE A 12 -5.328 0.701 -2.421 1.00 0.00 C ATOM 174 CD1 PHE A 12 -4.207 -0.058 -2.094 1.00 0.00 C ATOM 175 CD2 PHE A 12 -5.471 1.137 -3.725 1.00 0.00 C ATOM 176 CE1 PHE A 12 -3.259 -0.368 -3.046 1.00 0.00 C ATOM 177 CE2 PHE A 12 -4.523 0.830 -4.680 1.00 0.00 C ATOM 178 CZ PHE A 12 -3.419 0.079 -4.340 1.00 0.00 C ATOM 179 H PHE A 12 -4.657 1.546 0.611 1.00 0.00 H ATOM 180 HA PHE A 12 -6.120 3.166 -1.325 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.410 0.227 -0.670 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.325 1.101 -1.878 1.00 0.00 H ATOM 183 HD1 PHE A 12 -4.073 -0.408 -1.082 1.00 0.00 H ATOM 184 HD2 PHE A 12 -6.336 1.725 -3.997 1.00 0.00 H ATOM 185 HE1 PHE A 12 -2.394 -0.956 -2.780 1.00 0.00 H ATOM 186 HE2 PHE A 12 -4.645 1.179 -5.695 1.00 0.00 H ATOM 187 HZ PHE A 12 -2.676 -0.161 -5.089 1.00 0.00 H ATOM 188 N PRO A 13 -8.078 3.529 0.226 1.00 0.00 N ATOM 189 CA PRO A 13 -9.107 3.927 1.212 1.00 0.00 C ATOM 190 C PRO A 13 -10.129 2.831 1.552 1.00 0.00 C ATOM 191 O PRO A 13 -11.023 3.035 2.374 1.00 0.00 O ATOM 192 CB PRO A 13 -9.801 5.116 0.542 1.00 0.00 C ATOM 193 CG PRO A 13 -9.536 4.938 -0.907 1.00 0.00 C ATOM 194 CD PRO A 13 -8.167 4.349 -0.999 1.00 0.00 C ATOM 195 HA PRO A 13 -8.646 4.261 2.130 1.00 0.00 H ATOM 196 HB2 PRO A 13 -10.857 5.088 0.759 1.00 0.00 H ATOM 197 HB3 PRO A 13 -9.376 6.039 0.908 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.264 4.266 -1.335 1.00 0.00 H ATOM 199 HG3 PRO A 13 -9.567 5.895 -1.408 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.082 3.737 -1.886 1.00 0.00 H ATOM 201 HD3 PRO A 13 -7.417 5.126 -0.998 1.00 0.00 H ATOM 202 N ASP A 14 -10.007 1.676 0.935 1.00 0.00 N ATOM 203 CA ASP A 14 -10.885 0.558 1.247 1.00 0.00 C ATOM 204 C ASP A 14 -10.333 -0.220 2.445 1.00 0.00 C ATOM 205 O ASP A 14 -10.934 -1.191 2.913 1.00 0.00 O ATOM 206 CB ASP A 14 -11.098 -0.364 0.039 1.00 0.00 C ATOM 207 CG ASP A 14 -9.875 -1.144 -0.378 1.00 0.00 C ATOM 208 OD1 ASP A 14 -9.033 -0.596 -1.129 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.756 -2.338 0.003 1.00 0.00 O ATOM 210 H ASP A 14 -9.313 1.573 0.247 1.00 0.00 H ATOM 211 HA ASP A 14 -11.831 0.985 1.544 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.879 -1.071 0.269 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.419 0.240 -0.796 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.108 2.552 3.480 1.00 0.00 N HETATM 216 C WMH A 101 -2.013 1.604 3.940 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.348 3.512 2.617 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.190 4.194 2.419 1.00 0.00 C HETATM 219 N1 WMH A 101 0.747 3.635 3.176 1.00 0.00 N HETATM 220 N2 WMH A 101 0.241 2.646 3.830 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.396 1.904 4.899 1.00 0.00 H HETATM 222 H2 WMH A 101 -2.842 1.627 3.253 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.055 5.041 1.763 1.00 0.00 H