HETATM 1 C ACE A 0 7.887 2.889 -5.256 1.00 0.00 C HETATM 2 O ACE A 0 7.491 3.058 -4.088 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.383 2.925 -5.539 1.00 0.00 C HETATM 4 H1 ACE A 0 9.629 2.216 -6.316 1.00 0.00 H HETATM 5 H2 ACE A 0 9.920 2.668 -4.639 1.00 0.00 H HETATM 6 H3 ACE A 0 9.666 3.921 -5.861 1.00 0.00 H ATOM 7 N GLU A 1 7.075 2.692 -6.352 1.00 0.00 N ATOM 8 CA GLU A 1 5.598 2.651 -6.301 1.00 0.00 C ATOM 9 C GLU A 1 5.053 1.371 -5.630 1.00 0.00 C ATOM 10 O GLU A 1 3.816 1.207 -5.527 1.00 0.00 O ATOM 11 CB GLU A 1 5.051 2.769 -7.727 1.00 0.00 C ATOM 12 CG GLU A 1 3.611 3.248 -7.819 1.00 0.00 C ATOM 13 CD GLU A 1 3.145 3.390 -9.251 1.00 0.00 C ATOM 14 OE1 GLU A 1 3.079 2.364 -9.959 1.00 0.00 O ATOM 15 OE2 GLU A 1 2.868 4.535 -9.672 1.00 0.00 O ATOM 16 H GLU A 1 7.504 2.596 -7.228 1.00 0.00 H ATOM 17 HA GLU A 1 5.269 3.498 -5.734 1.00 0.00 H ATOM 18 HB2 GLU A 1 5.663 3.476 -8.263 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.120 1.800 -8.209 1.00 0.00 H ATOM 20 HG2 GLU A 1 2.976 2.535 -7.314 1.00 0.00 H ATOM 21 HG3 GLU A 1 3.526 4.208 -7.334 1.00 0.00 H ATOM 22 N LYS A 2 6.005 0.468 -5.192 1.00 0.00 N ATOM 23 CA LYS A 2 5.695 -0.825 -4.546 1.00 0.00 C ATOM 24 C LYS A 2 5.218 -0.651 -3.089 1.00 0.00 C ATOM 25 O LYS A 2 4.248 -1.325 -2.676 1.00 0.00 O ATOM 26 CB LYS A 2 6.924 -1.745 -4.607 1.00 0.00 C ATOM 27 CG LYS A 2 6.624 -3.225 -4.381 1.00 0.00 C ATOM 28 CD LYS A 2 7.887 -4.055 -4.456 1.00 0.00 C ATOM 29 CE LYS A 2 7.583 -5.524 -4.233 1.00 0.00 C ATOM 30 NZ LYS A 2 8.800 -6.369 -4.353 1.00 0.00 N ATOM 31 H LYS A 2 6.945 0.687 -5.328 1.00 0.00 H ATOM 32 HA LYS A 2 4.898 -1.284 -5.115 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.373 -1.648 -5.581 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.640 -1.427 -3.857 1.00 0.00 H ATOM 35 HG2 LYS A 2 6.178 -3.350 -3.406 1.00 0.00 H ATOM 36 HG3 LYS A 2 5.935 -3.560 -5.142 1.00 0.00 H ATOM 37 HD2 LYS A 2 8.339 -3.932 -5.429 1.00 0.00 H ATOM 38 HD3 LYS A 2 8.569 -3.714 -3.696 1.00 0.00 H ATOM 39 HE2 LYS A 2 7.161 -5.653 -3.248 1.00 0.00 H ATOM 40 HE3 LYS A 2 6.870 -5.841 -4.970 1.00 0.00 H ATOM 41 HZ1 LYS A 2 9.004 -6.552 -5.352 1.00 0.00 H ATOM 42 HZ2 LYS A 2 8.651 -7.282 -3.875 1.00 0.00 H ATOM 43 HZ3 LYS A 2 9.616 -5.889 -3.920 1.00 0.00 H ATOM 44 N HIS A 3 5.914 0.276 -2.325 1.00 0.00 N ATOM 45 CA HIS A 3 5.630 0.548 -0.888 1.00 0.00 C ATOM 46 C HIS A 3 4.316 1.305 -0.740 1.00 0.00 C ATOM 47 O HIS A 3 3.609 1.079 0.261 1.00 0.00 O ATOM 48 CB HIS A 3 6.797 1.350 -0.259 1.00 0.00 C ATOM 49 CG HIS A 3 6.826 1.342 1.250 1.00 0.00 C ATOM 50 ND1 HIS A 3 5.788 1.831 2.025 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.772 0.915 2.127 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.095 1.709 3.307 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.290 1.151 3.390 1.00 0.00 N ATOM 54 H HIS A 3 6.653 0.754 -2.745 1.00 0.00 H ATOM 55 HA HIS A 3 5.537 -0.405 -0.379 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.739 0.951 -0.612 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.719 2.385 -0.579 1.00 0.00 H ATOM 58 HD1 HIS A 3 4.956 2.213 1.684 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.730 0.477 1.888 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.479 2.017 4.142 1.00 0.00 H ATOM 61 HE2 HIS A 3 7.757 0.935 4.223 1.00 0.00 H ATOM 62 N LYS A 4 3.976 2.147 -1.777 1.00 0.00 N ATOM 63 CA LYS A 4 2.708 2.930 -1.820 1.00 0.00 C ATOM 64 C LYS A 4 1.462 2.030 -1.957 1.00 0.00 C ATOM 65 O LYS A 4 0.464 2.234 -1.221 1.00 0.00 O ATOM 66 CB LYS A 4 2.748 3.951 -2.963 1.00 0.00 C ATOM 67 CG LYS A 4 3.809 5.029 -2.773 1.00 0.00 C ATOM 68 CD LYS A 4 3.651 6.161 -3.773 1.00 0.00 C ATOM 69 CE LYS A 4 4.713 7.227 -3.570 1.00 0.00 C ATOM 70 NZ LYS A 4 4.603 8.293 -4.594 1.00 0.00 N ATOM 71 H LYS A 4 4.587 2.213 -2.543 1.00 0.00 H ATOM 72 HA LYS A 4 2.637 3.466 -0.883 1.00 0.00 H ATOM 73 HB2 LYS A 4 2.948 3.435 -3.893 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.785 4.434 -3.027 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.719 5.433 -1.777 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.789 4.591 -2.897 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.747 5.758 -4.768 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.674 6.604 -3.648 1.00 0.00 H ATOM 79 HE2 LYS A 4 4.580 7.663 -2.589 1.00 0.00 H ATOM 80 HE3 LYS A 4 5.689 6.770 -3.632 1.00 0.00 H ATOM 81 HZ1 LYS A 4 4.354 7.881 -5.514 1.00 0.00 H ATOM 82 HZ2 LYS A 4 5.506 8.799 -4.682 1.00 0.00 H ATOM 83 HZ3 LYS A 4 3.861 8.974 -4.319 1.00 0.00 H ATOM 84 N ILE A 5 1.528 1.007 -2.906 1.00 0.00 N ATOM 85 CA ILE A 5 0.394 0.079 -3.204 1.00 0.00 C ATOM 86 C ILE A 5 0.074 -0.827 -1.985 1.00 0.00 C ATOM 87 O ILE A 5 -1.116 -1.069 -1.723 1.00 0.00 O ATOM 88 CB ILE A 5 0.654 -0.735 -4.554 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.587 -1.511 -5.041 1.00 0.00 C ATOM 90 CG2 ILE A 5 1.852 -1.691 -4.485 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.586 -0.653 -5.810 1.00 0.00 C ATOM 92 H ILE A 5 2.349 0.912 -3.424 1.00 0.00 H ATOM 93 HA ILE A 5 -0.478 0.714 -3.374 1.00 0.00 H ATOM 94 HB ILE A 5 0.894 -0.008 -5.319 1.00 0.00 H ATOM 95 HG12 ILE A 5 -0.255 -2.308 -5.690 1.00 0.00 H ATOM 96 HG13 ILE A 5 -1.107 -1.945 -4.202 1.00 0.00 H ATOM 97 HG21 ILE A 5 2.768 -1.122 -4.439 1.00 0.00 H ATOM 98 HG22 ILE A 5 1.860 -2.318 -5.360 1.00 0.00 H ATOM 99 HG23 ILE A 5 1.765 -2.312 -3.604 1.00 0.00 H ATOM 100 HD11 ILE A 5 -1.308 -0.625 -6.852 1.00 0.00 H ATOM 101 HD12 ILE A 5 -1.576 0.352 -5.417 1.00 0.00 H ATOM 102 HD13 ILE A 5 -2.576 -1.071 -5.705 1.00 0.00 H ATOM 103 N LEU A 6 1.157 -1.279 -1.249 1.00 0.00 N ATOM 104 CA LEU A 6 1.030 -2.146 -0.046 1.00 0.00 C ATOM 105 C LEU A 6 0.312 -1.419 1.108 1.00 0.00 C ATOM 106 O LEU A 6 -0.617 -1.973 1.695 1.00 0.00 O ATOM 107 CB LEU A 6 2.420 -2.615 0.417 1.00 0.00 C ATOM 108 CG LEU A 6 2.449 -3.806 1.393 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.359 -5.143 0.667 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.711 -3.741 2.231 1.00 0.00 C ATOM 111 H LEU A 6 2.059 -1.022 -1.539 1.00 0.00 H ATOM 112 HA LEU A 6 0.448 -3.017 -0.317 1.00 0.00 H ATOM 113 HB2 LEU A 6 2.987 -2.886 -0.454 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.909 -1.786 0.901 1.00 0.00 H ATOM 115 HG LEU A 6 1.601 -3.735 2.057 1.00 0.00 H ATOM 116 HD11 LEU A 6 2.053 -5.912 1.358 1.00 0.00 H ATOM 117 HD12 LEU A 6 3.329 -5.389 0.256 1.00 0.00 H ATOM 118 HD13 LEU A 6 1.637 -5.069 -0.128 1.00 0.00 H ATOM 119 HD21 LEU A 6 4.373 -2.986 1.828 1.00 0.00 H ATOM 120 HD22 LEU A 6 4.205 -4.701 2.212 1.00 0.00 H ATOM 121 HD23 LEU A 6 3.454 -3.483 3.252 1.00 0.00 H HETATM 122 C MK8 A 7 -1.343 0.968 2.325 1.00 0.00 C HETATM 123 N MK8 A 7 0.770 -0.150 1.427 1.00 0.00 N HETATM 124 O MK8 A 7 -2.102 1.100 3.328 1.00 0.00 O HETATM 125 CA MK8 A 7 0.233 0.736 2.516 1.00 0.00 C HETATM 126 CB MK8 A 7 1.092 2.079 2.453 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.449 3.672 3.953 1.00 0.00 C HETATM 128 CE MK8 A 7 0.024 3.339 5.400 1.00 0.00 C HETATM 129 CG MK8 A 7 0.507 3.523 2.752 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.594 0.105 3.894 1.00 0.00 C HETATM 131 HN MK8 A 7 1.503 0.198 0.897 1.00 0.00 H HETATM 132 HB MK8 A 7 1.518 2.114 1.452 1.00 0.00 H HETATM 133 HBA MK8 A 7 1.908 1.957 3.137 1.00 0.00 H HETATM 134 HD MK8 A 7 -1.305 3.053 3.739 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.782 4.699 3.980 1.00 0.00 H HETATM 136 HE MK8 A 7 1.076 3.456 5.599 1.00 0.00 H HETATM 137 HG MK8 A 7 -0.012 3.845 1.877 1.00 0.00 H HETATM 138 HGA MK8 A 7 1.343 4.187 2.920 1.00 0.00 H HETATM 139 HB1 MK8 A 7 0.400 0.820 4.674 1.00 0.00 H HETATM 140 HB1A MK8 A 7 1.640 -0.174 3.900 1.00 0.00 H HETATM 141 HB1B MK8 A 7 -0.012 -0.774 4.035 1.00 0.00 H ATOM 142 N ARG A 8 -1.791 1.101 1.009 1.00 0.00 N ATOM 143 CA ARG A 8 -3.220 1.400 0.640 1.00 0.00 C ATOM 144 C ARG A 8 -4.164 0.189 0.703 1.00 0.00 C ATOM 145 O ARG A 8 -5.327 0.370 1.136 1.00 0.00 O ATOM 146 CB ARG A 8 -3.284 2.015 -0.764 1.00 0.00 C ATOM 147 CG ARG A 8 -2.666 3.406 -0.893 1.00 0.00 C ATOM 148 CD ARG A 8 -3.028 4.037 -2.235 1.00 0.00 C ATOM 149 NE ARG A 8 -2.381 5.359 -2.437 1.00 0.00 N ATOM 150 CZ ARG A 8 -2.464 6.144 -3.572 1.00 0.00 C ATOM 151 NH1 ARG A 8 -3.192 5.794 -4.643 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.819 7.303 -3.594 1.00 0.00 N ATOM 153 H ARG A 8 -1.122 1.078 0.284 1.00 0.00 H ATOM 154 HA ARG A 8 -3.590 2.125 1.351 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.772 1.356 -1.448 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.321 2.084 -1.053 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.040 4.033 -0.102 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.585 3.331 -0.826 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.723 3.369 -3.020 1.00 0.00 H ATOM 160 HD3 ARG A 8 -4.100 4.161 -2.270 1.00 0.00 H ATOM 161 HE ARG A 8 -1.847 5.701 -1.691 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.706 4.934 -4.628 1.00 0.00 H ATOM 163 HH12 ARG A 8 -3.213 6.381 -5.447 1.00 0.00 H ATOM 164 HH21 ARG A 8 -1.283 7.591 -2.802 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.866 7.893 -4.405 1.00 0.00 H ATOM 166 N LEU A 9 -3.668 -1.021 0.249 1.00 0.00 N ATOM 167 CA LEU A 9 -4.449 -2.270 0.203 1.00 0.00 C ATOM 168 C LEU A 9 -4.712 -2.855 1.602 1.00 0.00 C ATOM 169 O LEU A 9 -5.780 -3.463 1.798 1.00 0.00 O ATOM 170 CB LEU A 9 -3.721 -3.310 -0.662 1.00 0.00 C ATOM 171 CG LEU A 9 -4.574 -4.493 -1.153 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.289 -4.155 -2.457 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.722 -5.737 -1.309 1.00 0.00 C ATOM 174 H LEU A 9 -2.753 -1.042 -0.086 1.00 0.00 H ATOM 175 HA LEU A 9 -5.390 -2.036 -0.261 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.314 -2.798 -1.526 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.902 -3.700 -0.078 1.00 0.00 H ATOM 178 HG LEU A 9 -5.332 -4.709 -0.410 1.00 0.00 H ATOM 179 HD11 LEU A 9 -4.561 -3.931 -3.218 1.00 0.00 H ATOM 180 HD12 LEU A 9 -5.927 -3.306 -2.298 1.00 0.00 H ATOM 181 HD13 LEU A 9 -5.886 -5.002 -2.772 1.00 0.00 H ATOM 182 HD21 LEU A 9 -2.752 -5.569 -0.858 1.00 0.00 H ATOM 183 HD22 LEU A 9 -3.594 -5.964 -2.357 1.00 0.00 H ATOM 184 HD23 LEU A 9 -4.208 -6.563 -0.816 1.00 0.00 H ATOM 185 N LEU A 10 -3.710 -2.700 2.541 1.00 0.00 N ATOM 186 CA LEU A 10 -3.767 -3.247 3.924 1.00 0.00 C ATOM 187 C LEU A 10 -4.690 -2.429 4.852 1.00 0.00 C ATOM 188 O LEU A 10 -5.716 -2.957 5.306 1.00 0.00 O ATOM 189 CB LEU A 10 -2.333 -3.337 4.515 1.00 0.00 C ATOM 190 CG LEU A 10 -2.156 -4.123 5.836 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.134 -5.637 5.622 1.00 0.00 C ATOM 192 CD2 LEU A 10 -0.898 -3.666 6.559 1.00 0.00 C ATOM 193 H LEU A 10 -2.895 -2.229 2.267 1.00 0.00 H ATOM 194 HA LEU A 10 -4.164 -4.250 3.852 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.698 -3.787 3.779 1.00 0.00 H ATOM 196 HB3 LEU A 10 -1.982 -2.330 4.683 1.00 0.00 H ATOM 197 HG LEU A 10 -2.994 -3.904 6.474 1.00 0.00 H ATOM 198 HD11 LEU A 10 -1.184 -6.031 5.948 1.00 0.00 H ATOM 199 HD12 LEU A 10 -2.278 -5.865 4.575 1.00 0.00 H ATOM 200 HD13 LEU A 10 -2.924 -6.089 6.199 1.00 0.00 H ATOM 201 HD21 LEU A 10 -0.732 -4.288 7.421 1.00 0.00 H ATOM 202 HD22 LEU A 10 -1.019 -2.641 6.871 1.00 0.00 H ATOM 203 HD23 LEU A 10 -0.052 -3.738 5.889 1.00 0.00 H HETATM 204 C MK8 A 11 -6.487 0.023 5.577 1.00 0.00 C HETATM 205 N MK8 A 11 -4.287 -1.135 5.166 1.00 0.00 N HETATM 206 O MK8 A 11 -7.296 0.706 6.265 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.038 -0.194 6.093 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.348 1.220 6.135 1.00 0.00 C HETATM 209 CD MK8 A 11 -2.293 2.662 6.506 1.00 0.00 C HETATM 210 CE MK8 A 11 -0.755 2.916 6.474 1.00 0.00 C HETATM 211 CG MK8 A 11 -2.799 1.262 6.192 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.079 -0.759 7.548 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.452 -0.823 4.781 1.00 0.00 H HETATM 214 HB MK8 A 11 -4.717 1.747 7.004 1.00 0.00 H HETATM 215 HBA MK8 A 11 -4.645 1.779 5.250 1.00 0.00 H HETATM 216 HD MK8 A 11 -2.658 2.929 7.484 1.00 0.00 H HETATM 217 HDA MK8 A 11 -2.730 3.336 5.783 1.00 0.00 H HETATM 218 HE MK8 A 11 -0.234 2.745 7.392 1.00 0.00 H HETATM 219 HG MK8 A 11 -2.394 0.969 5.228 1.00 0.00 H HETATM 220 HGA MK8 A 11 -2.453 0.573 6.949 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -5.045 0.061 8.242 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -4.223 -1.401 7.712 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -5.990 -1.331 7.700 1.00 0.00 H ATOM 224 N ASP A 12 -6.788 -0.554 4.356 1.00 0.00 N ATOM 225 CA ASP A 12 -8.106 -0.448 3.693 1.00 0.00 C ATOM 226 C ASP A 12 -9.188 -1.187 4.490 1.00 0.00 C ATOM 227 O ASP A 12 -10.323 -0.674 4.600 1.00 0.00 O ATOM 228 CB ASP A 12 -8.047 -0.998 2.262 1.00 0.00 C ATOM 229 CG ASP A 12 -9.303 -0.681 1.472 1.00 0.00 C ATOM 230 OD1 ASP A 12 -10.393 -1.097 1.896 1.00 0.00 O ATOM 231 OD2 ASP A 12 -9.190 -0.007 0.432 1.00 0.00 O ATOM 232 H ASP A 12 -6.085 -1.056 3.901 1.00 0.00 H ATOM 233 HA ASP A 12 -8.361 0.604 3.648 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.202 -0.575 1.741 1.00 0.00 H ATOM 235 HB3 ASP A 12 -7.936 -2.070 2.310 1.00 0.00 H ATOM 236 N SER A 13 -8.801 -2.408 5.019 1.00 0.00 N ATOM 237 CA SER A 13 -9.690 -3.277 5.812 1.00 0.00 C ATOM 238 C SER A 13 -9.910 -2.684 7.195 1.00 0.00 C ATOM 239 O SER A 13 -11.032 -2.628 7.684 1.00 0.00 O ATOM 240 CB SER A 13 -9.097 -4.672 5.936 1.00 0.00 C ATOM 241 OG SER A 13 -8.987 -5.289 4.674 1.00 0.00 O ATOM 242 H SER A 13 -7.883 -2.713 4.855 1.00 0.00 H ATOM 243 HA SER A 13 -10.630 -3.341 5.300 1.00 0.00 H ATOM 244 HB2 SER A 13 -8.116 -4.602 6.374 1.00 0.00 H ATOM 245 HB3 SER A 13 -9.734 -5.278 6.560 1.00 0.00 H ATOM 246 HG SER A 13 -8.471 -6.093 4.766 1.00 0.00 H HETATM 247 N NH2 A 14 -8.843 -2.201 7.813 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.977 -2.251 7.354 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.963 -1.806 8.704 1.00 0.00 H TER 250 NH2 A 14