ATOM 1 N GLY A 1 -8.762 0.266 3.332 1.00 0.00 N ATOM 2 CA GLY A 1 -7.863 -0.376 4.264 1.00 0.00 C ATOM 3 C GLY A 1 -6.821 -1.199 3.553 1.00 0.00 C ATOM 4 O GLY A 1 -6.237 -2.119 4.126 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.600 1.193 3.052 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.377 0.375 4.869 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.437 -1.025 4.908 1.00 0.00 H ATOM 8 N ARG A 2 -6.596 -0.879 2.315 1.00 0.00 N ATOM 9 CA ARG A 2 -5.662 -1.599 1.489 1.00 0.00 C ATOM 10 C ARG A 2 -4.347 -0.843 1.468 1.00 0.00 C ATOM 11 O ARG A 2 -4.282 0.275 0.978 1.00 0.00 O ATOM 12 CB ARG A 2 -6.242 -1.711 0.095 1.00 0.00 C ATOM 13 CG ARG A 2 -5.453 -2.529 -0.899 1.00 0.00 C ATOM 14 CD ARG A 2 -6.189 -2.536 -2.220 1.00 0.00 C ATOM 15 NE ARG A 2 -5.508 -3.293 -3.258 1.00 0.00 N ATOM 16 CZ ARG A 2 -6.028 -3.553 -4.466 1.00 0.00 C ATOM 17 NH1 ARG A 2 -7.227 -3.060 -4.800 1.00 0.00 N ATOM 18 NH2 ARG A 2 -5.342 -4.287 -5.329 1.00 0.00 N ATOM 19 H ARG A 2 -7.070 -0.110 1.934 1.00 0.00 H ATOM 20 HA ARG A 2 -5.513 -2.586 1.899 1.00 0.00 H ATOM 21 HB2 ARG A 2 -7.232 -2.139 0.161 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.337 -0.710 -0.297 1.00 0.00 H ATOM 23 HG2 ARG A 2 -4.476 -2.088 -1.027 1.00 0.00 H ATOM 24 HG3 ARG A 2 -5.361 -3.542 -0.539 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.167 -2.964 -2.070 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.296 -1.513 -2.550 1.00 0.00 H ATOM 27 HE ARG A 2 -4.615 -3.624 -3.003 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.751 -2.486 -4.163 1.00 0.00 H ATOM 29 HH12 ARG A 2 -7.684 -3.223 -5.679 1.00 0.00 H ATOM 30 HH21 ARG A 2 -4.437 -4.648 -5.090 1.00 0.00 H ATOM 31 HH22 ARG A 2 -5.685 -4.533 -6.238 1.00 0.00 H ATOM 32 N ALA A 3 -3.340 -1.429 2.043 1.00 0.00 N ATOM 33 CA ALA A 3 -2.020 -0.833 2.144 1.00 0.00 C ATOM 34 C ALA A 3 -0.947 -1.834 1.842 1.00 0.00 C ATOM 35 O ALA A 3 -1.032 -2.994 2.270 1.00 0.00 O ATOM 36 CB ALA A 3 -1.804 -0.257 3.550 1.00 0.00 C ATOM 37 H ALA A 3 -3.470 -2.320 2.433 1.00 0.00 H ATOM 38 HA ALA A 3 -1.957 -0.021 1.436 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.759 -0.345 3.802 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.381 -0.840 4.253 1.00 0.00 H ATOM 41 N THR A 4 0.027 -1.425 1.078 1.00 0.00 N ATOM 42 CA THR A 4 1.175 -2.236 0.834 1.00 0.00 C ATOM 43 C THR A 4 2.191 -1.981 1.946 1.00 0.00 C ATOM 44 O THR A 4 2.308 -0.848 2.449 1.00 0.00 O ATOM 45 CB THR A 4 1.783 -1.938 -0.559 1.00 0.00 C ATOM 46 OG1 THR A 4 1.960 -0.522 -0.726 1.00 0.00 O ATOM 47 CG2 THR A 4 0.885 -2.470 -1.667 1.00 0.00 C ATOM 48 H THR A 4 0.001 -0.548 0.634 1.00 0.00 H ATOM 49 HA THR A 4 0.866 -3.271 0.877 1.00 0.00 H ATOM 50 HB THR A 4 2.747 -2.423 -0.624 1.00 0.00 H ATOM 51 HG1 THR A 4 2.791 -0.400 -1.209 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.087 -2.004 -1.596 1.00 0.00 H ATOM 53 HG22 THR A 4 0.779 -3.540 -1.567 1.00 0.00 H ATOM 54 HG23 THR A 4 1.323 -2.241 -2.627 1.00 0.00 H ATOM 55 N LYS A 5 2.866 -3.015 2.378 1.00 0.00 N ATOM 56 CA LYS A 5 3.835 -2.884 3.448 1.00 0.00 C ATOM 57 C LYS A 5 5.185 -2.526 2.863 1.00 0.00 C ATOM 58 O LYS A 5 5.929 -1.699 3.411 1.00 0.00 O ATOM 59 CB LYS A 5 3.922 -4.186 4.253 1.00 0.00 C ATOM 60 CG LYS A 5 2.607 -4.613 4.913 1.00 0.00 C ATOM 61 CD LYS A 5 2.135 -3.628 5.981 1.00 0.00 C ATOM 62 CE LYS A 5 3.090 -3.575 7.170 1.00 0.00 C ATOM 63 NZ LYS A 5 2.643 -2.620 8.207 1.00 0.00 N ATOM 64 H LYS A 5 2.723 -3.890 1.957 1.00 0.00 H ATOM 65 HA LYS A 5 3.514 -2.084 4.098 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.229 -4.975 3.583 1.00 0.00 H ATOM 67 HB3 LYS A 5 4.671 -4.075 5.021 1.00 0.00 H ATOM 68 HG2 LYS A 5 1.845 -4.687 4.153 1.00 0.00 H ATOM 69 HG3 LYS A 5 2.751 -5.582 5.369 1.00 0.00 H ATOM 70 HD2 LYS A 5 2.068 -2.644 5.542 1.00 0.00 H ATOM 71 HD3 LYS A 5 1.158 -3.931 6.326 1.00 0.00 H ATOM 72 HE2 LYS A 5 3.154 -4.560 7.610 1.00 0.00 H ATOM 73 HE3 LYS A 5 4.069 -3.283 6.820 1.00 0.00 H ATOM 74 HZ1 LYS A 5 2.594 -1.653 7.826 1.00 0.00 H ATOM 75 HZ2 LYS A 5 3.321 -2.606 8.995 1.00 0.00 H ATOM 76 HZ3 LYS A 5 1.708 -2.879 8.579 1.00 0.00 H ATOM 77 N SER A 6 5.474 -3.114 1.742 1.00 0.00 N ATOM 78 CA SER A 6 6.691 -2.873 1.043 1.00 0.00 C ATOM 79 C SER A 6 6.510 -1.710 0.069 1.00 0.00 C ATOM 80 O SER A 6 5.373 -1.340 -0.268 1.00 0.00 O ATOM 81 CB SER A 6 7.085 -4.150 0.314 1.00 0.00 C ATOM 82 OG SER A 6 5.970 -4.673 -0.401 1.00 0.00 O ATOM 83 H SER A 6 4.840 -3.742 1.335 1.00 0.00 H ATOM 84 HA SER A 6 7.457 -2.633 1.763 1.00 0.00 H ATOM 85 HB2 SER A 6 7.879 -3.930 -0.386 1.00 0.00 H ATOM 86 HB3 SER A 6 7.425 -4.888 1.025 1.00 0.00 H ATOM 87 HG SER A 6 5.563 -5.365 0.138 1.00 0.00 H ATOM 88 N ILE A 7 7.609 -1.134 -0.366 1.00 0.00 N ATOM 89 CA ILE A 7 7.572 -0.042 -1.314 1.00 0.00 C ATOM 90 C ILE A 7 7.146 -0.553 -2.698 1.00 0.00 C ATOM 91 O ILE A 7 7.430 -1.709 -3.048 1.00 0.00 O ATOM 92 CB ILE A 7 8.945 0.674 -1.420 1.00 0.00 C ATOM 93 CG1 ILE A 7 10.044 -0.312 -1.870 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.304 1.331 -0.089 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.397 0.321 -2.088 1.00 0.00 C ATOM 96 H ILE A 7 8.480 -1.449 -0.042 1.00 0.00 H ATOM 97 HA ILE A 7 6.834 0.664 -0.963 1.00 0.00 H ATOM 98 HB ILE A 7 8.851 1.457 -2.156 1.00 0.00 H ATOM 99 HG12 ILE A 7 10.163 -1.078 -1.120 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.739 -0.775 -2.796 1.00 0.00 H ATOM 101 HG21 ILE A 7 8.564 2.077 0.158 1.00 0.00 H ATOM 102 HG22 ILE A 7 10.274 1.798 -0.164 1.00 0.00 H ATOM 103 HG23 ILE A 7 9.325 0.580 0.687 1.00 0.00 H ATOM 104 HD11 ILE A 7 11.729 0.781 -1.169 1.00 0.00 H ATOM 105 HD12 ILE A 7 11.322 1.073 -2.861 1.00 0.00 H ATOM 106 HD13 ILE A 7 12.104 -0.435 -2.390 1.00 0.00 H ATOM 107 N PRO A 8 6.409 0.245 -3.479 1.00 0.00 N ATOM 108 CA PRO A 8 5.926 1.573 -3.073 1.00 0.00 C ATOM 109 C PRO A 8 4.717 1.456 -2.129 1.00 0.00 C ATOM 110 O PRO A 8 3.788 0.667 -2.403 1.00 0.00 O ATOM 111 CB PRO A 8 5.475 2.215 -4.408 1.00 0.00 C ATOM 112 CG PRO A 8 5.939 1.280 -5.477 1.00 0.00 C ATOM 113 CD PRO A 8 5.996 -0.072 -4.841 1.00 0.00 C ATOM 114 HA PRO A 8 6.716 2.161 -2.629 1.00 0.00 H ATOM 115 HB2 PRO A 8 4.399 2.312 -4.411 1.00 0.00 H ATOM 116 HB3 PRO A 8 5.924 3.189 -4.517 1.00 0.00 H ATOM 117 HG2 PRO A 8 5.239 1.282 -6.299 1.00 0.00 H ATOM 118 HG3 PRO A 8 6.919 1.575 -5.820 1.00 0.00 H ATOM 119 HD2 PRO A 8 5.026 -0.545 -4.855 1.00 0.00 H ATOM 120 HD3 PRO A 8 6.732 -0.694 -5.330 1.00 0.00 H ATOM 121 N PRO A 9 4.705 2.196 -1.001 1.00 0.00 N ATOM 122 CA PRO A 9 3.593 2.166 -0.069 1.00 0.00 C ATOM 123 C PRO A 9 2.405 2.941 -0.631 1.00 0.00 C ATOM 124 O PRO A 9 2.403 4.175 -0.664 1.00 0.00 O ATOM 125 CB PRO A 9 4.136 2.842 1.204 1.00 0.00 C ATOM 126 CG PRO A 9 5.592 3.077 0.943 1.00 0.00 C ATOM 127 CD PRO A 9 5.746 3.124 -0.548 1.00 0.00 C ATOM 128 HA PRO A 9 3.286 1.151 0.144 1.00 0.00 H ATOM 129 HB2 PRO A 9 3.609 3.771 1.365 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.988 2.192 2.054 1.00 0.00 H ATOM 131 HG2 PRO A 9 5.901 4.014 1.383 1.00 0.00 H ATOM 132 HG3 PRO A 9 6.172 2.265 1.354 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.569 4.126 -0.913 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.733 2.783 -0.821 1.00 0.00 H ATOM 135 N ARG A 10 1.445 2.222 -1.118 1.00 0.00 N ATOM 136 CA ARG A 10 0.281 2.799 -1.716 1.00 0.00 C ATOM 137 C ARG A 10 -0.925 2.343 -0.940 1.00 0.00 C ATOM 138 O ARG A 10 -1.119 1.139 -0.729 1.00 0.00 O ATOM 139 CB ARG A 10 0.203 2.396 -3.192 1.00 0.00 C ATOM 140 CG ARG A 10 -0.976 2.979 -3.947 1.00 0.00 C ATOM 141 CD ARG A 10 -0.823 2.791 -5.450 1.00 0.00 C ATOM 142 NE ARG A 10 -0.662 1.381 -5.859 1.00 0.00 N ATOM 143 CZ ARG A 10 -0.190 0.991 -7.058 1.00 0.00 C ATOM 144 NH1 ARG A 10 0.122 1.898 -7.982 1.00 0.00 N ATOM 145 NH2 ARG A 10 -0.042 -0.299 -7.326 1.00 0.00 N ATOM 146 H ARG A 10 1.504 1.242 -1.059 1.00 0.00 H ATOM 147 HA ARG A 10 0.363 3.874 -1.643 1.00 0.00 H ATOM 148 HB2 ARG A 10 1.114 2.700 -3.683 1.00 0.00 H ATOM 149 HB3 ARG A 10 0.137 1.318 -3.243 1.00 0.00 H ATOM 150 HG2 ARG A 10 -1.880 2.488 -3.621 1.00 0.00 H ATOM 151 HG3 ARG A 10 -1.040 4.034 -3.728 1.00 0.00 H ATOM 152 HD2 ARG A 10 -1.699 3.189 -5.939 1.00 0.00 H ATOM 153 HD3 ARG A 10 0.044 3.348 -5.775 1.00 0.00 H ATOM 154 HE ARG A 10 -0.906 0.699 -5.192 1.00 0.00 H ATOM 155 HH11 ARG A 10 0.022 2.882 -7.821 1.00 0.00 H ATOM 156 HH12 ARG A 10 0.471 1.654 -8.893 1.00 0.00 H ATOM 157 HH21 ARG A 10 -0.280 -1.007 -6.653 1.00 0.00 H ATOM 158 HH22 ARG A 10 0.328 -0.626 -8.200 1.00 0.00 H ATOM 159 N ALA A 11 -1.702 3.286 -0.461 1.00 0.00 N ATOM 160 CA ALA A 11 -2.822 2.962 0.372 1.00 0.00 C ATOM 161 C ALA A 11 -4.101 3.451 -0.218 1.00 0.00 C ATOM 162 O ALA A 11 -4.157 4.521 -0.835 1.00 0.00 O ATOM 163 CB ALA A 11 -2.661 3.502 1.800 1.00 0.00 C ATOM 164 H ALA A 11 -1.527 4.230 -0.664 1.00 0.00 H ATOM 165 HA ALA A 11 -2.871 1.885 0.428 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.474 3.133 2.406 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.697 4.577 1.820 1.00 0.00 H ATOM 168 N PHE A 12 -5.117 2.681 -0.023 1.00 0.00 N ATOM 169 CA PHE A 12 -6.426 2.967 -0.535 1.00 0.00 C ATOM 170 C PHE A 12 -7.402 3.015 0.642 1.00 0.00 C ATOM 171 O PHE A 12 -7.171 2.329 1.655 1.00 0.00 O ATOM 172 CB PHE A 12 -6.842 1.892 -1.553 1.00 0.00 C ATOM 173 CG PHE A 12 -5.866 1.700 -2.688 1.00 0.00 C ATOM 174 CD1 PHE A 12 -4.855 0.759 -2.598 1.00 0.00 C ATOM 175 CD2 PHE A 12 -5.964 2.458 -3.836 1.00 0.00 C ATOM 176 CE1 PHE A 12 -3.963 0.579 -3.627 1.00 0.00 C ATOM 177 CE2 PHE A 12 -5.071 2.284 -4.873 1.00 0.00 C ATOM 178 CZ PHE A 12 -4.070 1.342 -4.768 1.00 0.00 C ATOM 179 H PHE A 12 -4.974 1.867 0.512 1.00 0.00 H ATOM 180 HA PHE A 12 -6.379 3.928 -1.022 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.982 0.948 -1.052 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.783 2.197 -1.983 1.00 0.00 H ATOM 183 HD1 PHE A 12 -4.767 0.162 -1.703 1.00 0.00 H ATOM 184 HD2 PHE A 12 -6.750 3.195 -3.917 1.00 0.00 H ATOM 185 HE1 PHE A 12 -3.180 -0.159 -3.539 1.00 0.00 H ATOM 186 HE2 PHE A 12 -5.155 2.883 -5.767 1.00 0.00 H ATOM 187 HZ PHE A 12 -3.368 1.201 -5.578 1.00 0.00 H ATOM 188 N PRO A 13 -8.507 3.793 0.533 1.00 0.00 N ATOM 189 CA PRO A 13 -9.474 4.025 1.641 1.00 0.00 C ATOM 190 C PRO A 13 -10.259 2.784 2.101 1.00 0.00 C ATOM 191 O PRO A 13 -11.085 2.871 3.004 1.00 0.00 O ATOM 192 CB PRO A 13 -10.446 5.064 1.066 1.00 0.00 C ATOM 193 CG PRO A 13 -9.753 5.632 -0.119 1.00 0.00 C ATOM 194 CD PRO A 13 -8.914 4.535 -0.673 1.00 0.00 C ATOM 195 HA PRO A 13 -8.975 4.455 2.495 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.369 4.575 0.788 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.648 5.823 1.807 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.475 5.958 -0.853 1.00 0.00 H ATOM 199 HG3 PRO A 13 -9.129 6.458 0.187 1.00 0.00 H ATOM 200 HD2 PRO A 13 -9.503 3.917 -1.334 1.00 0.00 H ATOM 201 HD3 PRO A 13 -8.060 4.946 -1.190 1.00 0.00 H ATOM 202 N ASP A 14 -10.014 1.650 1.495 1.00 0.00 N ATOM 203 CA ASP A 14 -10.699 0.424 1.896 1.00 0.00 C ATOM 204 C ASP A 14 -9.820 -0.369 2.862 1.00 0.00 C ATOM 205 O ASP A 14 -10.106 -1.523 3.193 1.00 0.00 O ATOM 206 CB ASP A 14 -11.064 -0.438 0.679 1.00 0.00 C ATOM 207 CG ASP A 14 -9.869 -1.077 0.020 1.00 0.00 C ATOM 208 OD1 ASP A 14 -9.129 -0.373 -0.690 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.668 -2.300 0.198 1.00 0.00 O ATOM 210 H ASP A 14 -9.363 1.632 0.761 1.00 0.00 H ATOM 211 HA ASP A 14 -11.602 0.715 2.413 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.739 -1.220 0.993 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.567 0.181 -0.049 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.218 2.071 3.256 1.00 0.00 N HETATM 216 C WMH A 101 -2.210 1.192 3.698 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.377 3.100 2.455 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.160 3.673 2.264 1.00 0.00 C HETATM 219 N1 WMH A 101 0.733 2.983 2.957 1.00 0.00 N HETATM 220 N2 WMH A 101 0.145 2.012 3.570 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.511 1.464 4.695 1.00 0.00 H HETATM 222 H2 WMH A 101 -3.063 1.335 3.054 1.00 0.00 H HETATM 223 H5 WMH A 101 0.044 4.539 1.653 1.00 0.00 H