HETATM 1 C ACE A 0 7.539 2.053 -7.276 1.00 0.00 C HETATM 2 O ACE A 0 8.227 1.773 -6.274 1.00 0.00 O HETATM 3 CH3 ACE A 0 8.138 1.880 -8.666 1.00 0.00 C HETATM 4 H1 ACE A 0 9.213 1.762 -8.583 1.00 0.00 H HETATM 5 H2 ACE A 0 7.922 2.754 -9.264 1.00 0.00 H HETATM 6 H3 ACE A 0 7.714 1.008 -9.139 1.00 0.00 H ATOM 7 N GLU A 1 6.237 2.523 -7.237 1.00 0.00 N ATOM 8 CA GLU A 1 5.467 2.760 -5.998 1.00 0.00 C ATOM 9 C GLU A 1 5.062 1.396 -5.337 1.00 0.00 C ATOM 10 O GLU A 1 3.871 0.974 -5.328 1.00 0.00 O ATOM 11 CB GLU A 1 4.262 3.703 -6.322 1.00 0.00 C ATOM 12 CG GLU A 1 4.644 5.127 -6.729 1.00 0.00 C ATOM 13 CD GLU A 1 5.322 5.199 -8.086 1.00 0.00 C ATOM 14 OE1 GLU A 1 4.696 4.807 -9.094 1.00 0.00 O ATOM 15 OE2 GLU A 1 6.482 5.645 -8.136 1.00 0.00 O ATOM 16 H GLU A 1 5.793 2.704 -8.092 1.00 0.00 H ATOM 17 HA GLU A 1 6.124 3.279 -5.316 1.00 0.00 H ATOM 18 HB2 GLU A 1 3.695 3.269 -7.134 1.00 0.00 H ATOM 19 HB3 GLU A 1 3.627 3.766 -5.456 1.00 0.00 H ATOM 20 HG2 GLU A 1 3.743 5.729 -6.764 1.00 0.00 H ATOM 21 HG3 GLU A 1 5.314 5.535 -5.986 1.00 0.00 H ATOM 22 N LYS A 2 6.130 0.688 -4.820 1.00 0.00 N ATOM 23 CA LYS A 2 6.039 -0.638 -4.179 1.00 0.00 C ATOM 24 C LYS A 2 5.442 -0.553 -2.763 1.00 0.00 C ATOM 25 O LYS A 2 4.402 -1.197 -2.497 1.00 0.00 O ATOM 26 CB LYS A 2 7.436 -1.286 -4.152 1.00 0.00 C ATOM 27 CG LYS A 2 7.425 -2.795 -3.916 1.00 0.00 C ATOM 28 CD LYS A 2 8.828 -3.370 -3.872 1.00 0.00 C ATOM 29 CE LYS A 2 8.810 -4.861 -3.581 1.00 0.00 C ATOM 30 NZ LYS A 2 10.181 -5.423 -3.514 1.00 0.00 N ATOM 31 H LYS A 2 7.017 1.084 -4.905 1.00 0.00 H ATOM 32 HA LYS A 2 5.388 -1.245 -4.792 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.918 -1.102 -5.106 1.00 0.00 H ATOM 34 HB3 LYS A 2 8.019 -0.822 -3.372 1.00 0.00 H ATOM 35 HG2 LYS A 2 6.934 -3.003 -2.976 1.00 0.00 H ATOM 36 HG3 LYS A 2 6.879 -3.271 -4.720 1.00 0.00 H ATOM 37 HD2 LYS A 2 9.302 -3.207 -4.827 1.00 0.00 H ATOM 38 HD3 LYS A 2 9.389 -2.871 -3.098 1.00 0.00 H ATOM 39 HE2 LYS A 2 8.309 -5.032 -2.644 1.00 0.00 H ATOM 40 HE3 LYS A 2 8.268 -5.357 -4.373 1.00 0.00 H ATOM 41 HZ1 LYS A 2 10.763 -5.038 -4.288 1.00 0.00 H ATOM 42 HZ2 LYS A 2 10.143 -6.457 -3.594 1.00 0.00 H ATOM 43 HZ3 LYS A 2 10.628 -5.171 -2.601 1.00 0.00 H ATOM 44 N HIS A 3 6.125 0.256 -1.856 1.00 0.00 N ATOM 45 CA HIS A 3 5.718 0.412 -0.435 1.00 0.00 C ATOM 46 C HIS A 3 4.445 1.239 -0.276 1.00 0.00 C ATOM 47 O HIS A 3 3.677 0.962 0.667 1.00 0.00 O ATOM 48 CB HIS A 3 6.863 0.977 0.424 1.00 0.00 C ATOM 49 CG HIS A 3 7.483 2.258 -0.069 1.00 0.00 C ATOM 50 ND1 HIS A 3 8.168 2.364 -1.264 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.534 3.485 0.495 1.00 0.00 C ATOM 52 CE1 HIS A 3 8.617 3.599 -1.408 1.00 0.00 C ATOM 53 NE2 HIS A 3 8.240 4.298 -0.352 1.00 0.00 N ATOM 54 H HIS A 3 6.932 0.720 -2.161 1.00 0.00 H ATOM 55 HA HIS A 3 5.501 -0.584 -0.077 1.00 0.00 H ATOM 56 HB2 HIS A 3 6.489 1.155 1.415 1.00 0.00 H ATOM 57 HB3 HIS A 3 7.647 0.239 0.481 1.00 0.00 H ATOM 58 HD1 HIS A 3 8.315 1.636 -1.908 1.00 0.00 H ATOM 59 HD2 HIS A 3 7.118 3.772 1.450 1.00 0.00 H ATOM 60 HE1 HIS A 3 9.220 3.969 -2.230 1.00 0.00 H ATOM 61 HE2 HIS A 3 8.500 5.224 -0.166 1.00 0.00 H ATOM 62 N LYS A 4 4.187 2.185 -1.255 1.00 0.00 N ATOM 63 CA LYS A 4 2.968 3.024 -1.294 1.00 0.00 C ATOM 64 C LYS A 4 1.701 2.184 -1.579 1.00 0.00 C ATOM 65 O LYS A 4 0.683 2.358 -0.866 1.00 0.00 O ATOM 66 CB LYS A 4 3.085 4.138 -2.338 1.00 0.00 C ATOM 67 CG LYS A 4 4.110 5.193 -1.963 1.00 0.00 C ATOM 68 CD LYS A 4 4.021 6.397 -2.874 1.00 0.00 C ATOM 69 CE LYS A 4 5.003 7.491 -2.450 1.00 0.00 C ATOM 70 NZ LYS A 4 4.679 8.039 -1.102 1.00 0.00 N ATOM 71 H LYS A 4 4.825 2.270 -1.982 1.00 0.00 H ATOM 72 HA LYS A 4 2.858 3.483 -0.324 1.00 0.00 H ATOM 73 HB2 LYS A 4 3.358 3.702 -3.287 1.00 0.00 H ATOM 74 HB3 LYS A 4 2.131 4.625 -2.443 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.928 5.515 -0.948 1.00 0.00 H ATOM 76 HG3 LYS A 4 5.097 4.775 -2.039 1.00 0.00 H ATOM 77 HD2 LYS A 4 4.243 6.094 -3.885 1.00 0.00 H ATOM 78 HD3 LYS A 4 3.018 6.790 -2.829 1.00 0.00 H ATOM 79 HE2 LYS A 4 6.000 7.082 -2.434 1.00 0.00 H ATOM 80 HE3 LYS A 4 4.958 8.300 -3.172 1.00 0.00 H ATOM 81 HZ1 LYS A 4 4.055 7.383 -0.589 1.00 0.00 H ATOM 82 HZ2 LYS A 4 4.203 8.958 -1.193 1.00 0.00 H ATOM 83 HZ3 LYS A 4 5.548 8.173 -0.548 1.00 0.00 H ATOM 84 N ILE A 5 1.778 1.262 -2.628 1.00 0.00 N ATOM 85 CA ILE A 5 0.629 0.424 -3.058 1.00 0.00 C ATOM 86 C ILE A 5 0.223 -0.600 -1.970 1.00 0.00 C ATOM 87 O ILE A 5 -0.988 -0.807 -1.771 1.00 0.00 O ATOM 88 CB ILE A 5 0.896 -0.224 -4.488 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.356 -0.880 -5.102 1.00 0.00 C ATOM 90 CG2 ILE A 5 2.057 -1.220 -4.505 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.304 0.091 -5.777 1.00 0.00 C ATOM 92 H ILE A 5 2.624 1.177 -3.123 1.00 0.00 H ATOM 93 HA ILE A 5 -0.199 1.107 -3.173 1.00 0.00 H ATOM 94 HB ILE A 5 1.181 0.588 -5.136 1.00 0.00 H ATOM 95 HG12 ILE A 5 -0.040 -1.600 -5.844 1.00 0.00 H ATOM 96 HG13 ILE A 5 -0.901 -1.387 -4.321 1.00 0.00 H ATOM 97 HG21 ILE A 5 1.963 -1.893 -3.672 1.00 0.00 H ATOM 98 HG22 ILE A 5 2.985 -0.685 -4.430 1.00 0.00 H ATOM 99 HG23 ILE A 5 2.035 -1.788 -5.429 1.00 0.00 H ATOM 100 HD11 ILE A 5 -2.067 -0.455 -6.310 1.00 0.00 H ATOM 101 HD12 ILE A 5 -0.745 0.705 -6.476 1.00 0.00 H ATOM 102 HD13 ILE A 5 -1.761 0.722 -5.028 1.00 0.00 H ATOM 103 N LEU A 6 1.252 -1.187 -1.248 1.00 0.00 N ATOM 104 CA LEU A 6 1.034 -2.170 -0.158 1.00 0.00 C ATOM 105 C LEU A 6 0.294 -1.521 1.033 1.00 0.00 C ATOM 106 O LEU A 6 -0.715 -2.057 1.492 1.00 0.00 O ATOM 107 CB LEU A 6 2.383 -2.757 0.281 1.00 0.00 C ATOM 108 CG LEU A 6 2.311 -4.025 1.142 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.182 -5.281 0.275 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.536 -4.124 2.029 1.00 0.00 C ATOM 111 H LEU A 6 2.181 -0.936 -1.469 1.00 0.00 H ATOM 112 HA LEU A 6 0.418 -2.974 -0.539 1.00 0.00 H ATOM 113 HB2 LEU A 6 2.961 -2.981 -0.607 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.908 -2.001 0.842 1.00 0.00 H ATOM 115 HG LEU A 6 1.444 -3.972 1.780 1.00 0.00 H ATOM 116 HD11 LEU A 6 1.270 -5.216 -0.308 1.00 0.00 H ATOM 117 HD12 LEU A 6 2.147 -6.156 0.906 1.00 0.00 H ATOM 118 HD13 LEU A 6 3.027 -5.342 -0.384 1.00 0.00 H ATOM 119 HD21 LEU A 6 3.501 -5.044 2.583 1.00 0.00 H ATOM 120 HD22 LEU A 6 3.557 -3.287 2.715 1.00 0.00 H ATOM 121 HD23 LEU A 6 4.420 -4.110 1.411 1.00 0.00 H HETATM 122 C MK8 A 7 -1.284 0.727 2.454 1.00 0.00 C HETATM 123 N MK8 A 7 0.829 -0.339 1.538 1.00 0.00 N HETATM 124 O MK8 A 7 -2.093 0.727 3.419 1.00 0.00 O HETATM 125 CA MK8 A 7 0.265 0.443 2.699 1.00 0.00 C HETATM 126 CB MK8 A 7 1.077 1.801 2.781 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.503 3.774 3.227 1.00 0.00 C HETATM 128 CE MK8 A 7 -1.509 4.485 4.213 1.00 0.00 C HETATM 129 CG MK8 A 7 0.617 2.924 3.785 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.548 -0.401 4.001 1.00 0.00 C HETATM 131 HN MK8 A 7 1.623 0.009 1.102 1.00 0.00 H HETATM 132 HB MK8 A 7 1.067 2.239 1.790 1.00 0.00 H HETATM 133 HBA MK8 A 7 2.104 1.564 3.020 1.00 0.00 H HETATM 134 HD MK8 A 7 -1.081 3.134 2.583 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.063 4.546 2.619 1.00 0.00 H HETATM 136 HE MK8 A 7 -1.097 5.261 4.845 1.00 0.00 H HETATM 137 HG MK8 A 7 1.467 3.545 4.007 1.00 0.00 H HETATM 138 HGA MK8 A 7 0.268 2.457 4.694 1.00 0.00 H HETATM 139 HB1 MK8 A 7 -0.071 -0.037 4.810 1.00 0.00 H HETATM 140 HB1A MK8 A 7 1.588 -0.313 4.278 1.00 0.00 H HETATM 141 HB1B MK8 A 7 0.310 -1.441 3.808 1.00 0.00 H ATOM 142 N ARG A 8 -1.664 1.037 1.140 1.00 0.00 N ATOM 143 CA ARG A 8 -3.056 1.415 0.734 1.00 0.00 C ATOM 144 C ARG A 8 -4.044 0.248 0.660 1.00 0.00 C ATOM 145 O ARG A 8 -5.220 0.473 1.020 1.00 0.00 O ATOM 146 CB ARG A 8 -3.053 2.121 -0.618 1.00 0.00 C ATOM 147 CG ARG A 8 -2.368 3.479 -0.605 1.00 0.00 C ATOM 148 CD ARG A 8 -2.535 4.178 -1.941 1.00 0.00 C ATOM 149 NE ARG A 8 -1.838 5.487 -1.983 1.00 0.00 N ATOM 150 CZ ARG A 8 -1.862 6.399 -3.022 1.00 0.00 C ATOM 151 NH1 ARG A 8 -2.525 6.173 -4.173 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.185 7.531 -2.891 1.00 0.00 N ATOM 153 H ARG A 8 -0.960 1.093 0.459 1.00 0.00 H ATOM 154 HA ARG A 8 -3.431 2.109 1.463 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.545 1.489 -1.336 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.075 2.261 -0.936 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.806 4.088 0.174 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.313 3.337 -0.410 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.123 3.531 -2.702 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.588 4.325 -2.135 1.00 0.00 H ATOM 161 HE ARG A 8 -1.308 5.725 -1.191 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.028 5.320 -4.312 1.00 0.00 H ATOM 163 HH12 ARG A 8 -2.521 6.868 -4.886 1.00 0.00 H ATOM 164 HH21 ARG A 8 -0.668 7.711 -2.054 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.190 8.210 -3.629 1.00 0.00 H ATOM 166 N LEU A 9 -3.572 -0.972 0.201 1.00 0.00 N ATOM 167 CA LEU A 9 -4.416 -2.182 0.073 1.00 0.00 C ATOM 168 C LEU A 9 -4.775 -2.727 1.457 1.00 0.00 C ATOM 169 O LEU A 9 -5.852 -3.334 1.618 1.00 0.00 O ATOM 170 CB LEU A 9 -3.678 -3.263 -0.730 1.00 0.00 C ATOM 171 CG LEU A 9 -4.530 -4.435 -1.250 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.179 -4.084 -2.582 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.677 -5.690 -1.378 1.00 0.00 C ATOM 174 H LEU A 9 -2.647 -1.038 -0.075 1.00 0.00 H ATOM 175 HA LEU A 9 -5.335 -1.905 -0.451 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.195 -2.789 -1.575 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.915 -3.673 -0.087 1.00 0.00 H ATOM 178 HG LEU A 9 -5.318 -4.637 -0.541 1.00 0.00 H ATOM 179 HD11 LEU A 9 -6.239 -4.262 -2.523 1.00 0.00 H ATOM 180 HD12 LEU A 9 -4.753 -4.692 -3.369 1.00 0.00 H ATOM 181 HD13 LEU A 9 -5.006 -3.038 -2.795 1.00 0.00 H ATOM 182 HD21 LEU A 9 -3.524 -5.918 -2.421 1.00 0.00 H ATOM 183 HD22 LEU A 9 -4.181 -6.519 -0.907 1.00 0.00 H ATOM 184 HD23 LEU A 9 -2.720 -5.532 -0.896 1.00 0.00 H ATOM 185 N LEU A 10 -3.837 -2.504 2.439 1.00 0.00 N ATOM 186 CA LEU A 10 -3.969 -2.947 3.839 1.00 0.00 C ATOM 187 C LEU A 10 -4.924 -2.064 4.663 1.00 0.00 C ATOM 188 O LEU A 10 -5.930 -2.577 5.165 1.00 0.00 O ATOM 189 CB LEU A 10 -2.568 -2.974 4.501 1.00 0.00 C ATOM 190 CG LEU A 10 -2.441 -3.738 5.841 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.307 -5.243 5.621 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.260 -3.212 6.645 1.00 0.00 C ATOM 193 H LEU A 10 -3.013 -2.036 2.188 1.00 0.00 H ATOM 194 HA LEU A 10 -4.358 -3.961 3.830 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.874 -3.416 3.795 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.268 -1.950 4.666 1.00 0.00 H ATOM 197 HG LEU A 10 -3.338 -3.571 6.430 1.00 0.00 H ATOM 198 HD11 LEU A 10 -2.407 -5.757 6.565 1.00 0.00 H ATOM 199 HD12 LEU A 10 -1.341 -5.463 5.186 1.00 0.00 H ATOM 200 HD13 LEU A 10 -3.085 -5.571 4.955 1.00 0.00 H ATOM 201 HD21 LEU A 10 -1.314 -3.584 7.656 1.00 0.00 H ATOM 202 HD22 LEU A 10 -1.291 -2.128 6.663 1.00 0.00 H ATOM 203 HD23 LEU A 10 -0.342 -3.538 6.188 1.00 0.00 H HETATM 204 C MK8 A 11 -6.885 0.225 5.336 1.00 0.00 C HETATM 205 N MK8 A 11 -4.571 -0.730 4.844 1.00 0.00 N HETATM 206 O MK8 A 11 -7.723 0.790 6.090 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.347 0.262 5.677 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.719 1.700 5.514 1.00 0.00 C HETATM 209 CD MK8 A 11 -3.737 3.169 3.580 1.00 0.00 C HETATM 210 CE MK8 A 11 -2.875 4.235 4.360 1.00 0.00 C HETATM 211 CG MK8 A 11 -4.963 2.489 4.191 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.129 -0.095 7.169 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.737 -0.426 4.429 1.00 0.00 H HETATM 214 HB MK8 A 11 -3.648 1.616 5.664 1.00 0.00 H HETATM 215 HBA MK8 A 11 -5.116 2.310 6.296 1.00 0.00 H HETATM 216 HD MK8 A 11 -4.076 3.628 2.661 1.00 0.00 H HETATM 217 HDA MK8 A 11 -3.066 2.383 3.315 1.00 0.00 H HETATM 218 HE MK8 A 11 -3.393 4.834 5.093 1.00 0.00 H HETATM 219 HG MK8 A 11 -5.710 3.241 4.376 1.00 0.00 H HETATM 220 HGA MK8 A 11 -5.341 1.803 3.459 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -4.248 -0.708 7.266 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -5.989 -0.635 7.548 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -5.000 0.818 7.734 1.00 0.00 H ATOM 224 N ASP A 12 -7.212 -0.434 4.163 1.00 0.00 N ATOM 225 CA ASP A 12 -8.581 -0.575 3.639 1.00 0.00 C ATOM 226 C ASP A 12 -9.431 -1.460 4.562 1.00 0.00 C ATOM 227 O ASP A 12 -10.586 -1.106 4.867 1.00 0.00 O ATOM 228 CB ASP A 12 -8.527 -1.171 2.220 1.00 0.00 C ATOM 229 CG ASP A 12 -9.889 -1.238 1.543 1.00 0.00 C ATOM 230 OD1 ASP A 12 -10.525 -0.178 1.386 1.00 0.00 O ATOM 231 OD2 ASP A 12 -10.310 -2.354 1.164 1.00 0.00 O ATOM 232 H ASP A 12 -6.485 -0.826 3.638 1.00 0.00 H ATOM 233 HA ASP A 12 -9.031 0.406 3.599 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.873 -0.561 1.609 1.00 0.00 H ATOM 235 HB3 ASP A 12 -8.123 -2.174 2.277 1.00 0.00 H ATOM 236 N SER A 13 -8.812 -2.609 4.987 1.00 0.00 N ATOM 237 CA SER A 13 -9.435 -3.614 5.876 1.00 0.00 C ATOM 238 C SER A 13 -9.508 -3.092 7.298 1.00 0.00 C ATOM 239 O SER A 13 -10.531 -3.226 7.958 1.00 0.00 O ATOM 240 CB SER A 13 -8.647 -4.921 5.855 1.00 0.00 C ATOM 241 OG SER A 13 -8.541 -5.423 4.541 1.00 0.00 O ATOM 242 H SER A 13 -7.896 -2.768 4.684 1.00 0.00 H ATOM 243 HA SER A 13 -10.444 -3.796 5.517 1.00 0.00 H ATOM 244 HB2 SER A 13 -7.651 -4.744 6.237 1.00 0.00 H ATOM 245 HB3 SER A 13 -9.150 -5.661 6.467 1.00 0.00 H ATOM 246 HG SER A 13 -8.931 -4.785 3.930 1.00 0.00 H HETATM 247 N NH2 A 14 -8.408 -2.503 7.775 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.622 -2.447 7.187 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.425 -2.145 8.689 1.00 0.00 H TER 250 NH2 A 14