HETATM 1 C ACE A 127 -0.983 -7.749 3.100 1.00 0.00 C HETATM 2 O ACE A 127 -0.706 -7.643 4.298 1.00 0.00 O HETATM 3 CH3 ACE A 127 -1.956 -8.827 2.624 1.00 0.00 C HETATM 4 H1 ACE A 127 -2.332 -9.430 3.471 1.00 0.00 H HETATM 5 H2 ACE A 127 -1.472 -9.525 1.915 1.00 0.00 H HETATM 6 H3 ACE A 127 -2.836 -8.386 2.120 1.00 0.00 H ATOM 7 N LYS A 128 -0.474 -6.964 2.138 1.00 0.00 N ATOM 8 CA LYS A 128 0.489 -5.862 2.412 1.00 0.00 C ATOM 9 C LYS A 128 0.270 -4.693 1.407 1.00 0.00 C ATOM 10 O LYS A 128 0.015 -4.904 0.215 1.00 0.00 O ATOM 11 CB LYS A 128 1.969 -6.360 2.393 1.00 0.00 C ATOM 12 CG LYS A 128 2.495 -6.971 1.069 1.00 0.00 C ATOM 13 CD LYS A 128 3.967 -7.417 1.153 1.00 0.00 C ATOM 14 CE LYS A 128 4.455 -8.087 -0.145 1.00 0.00 C ATOM 15 NZ LYS A 128 5.881 -8.446 -0.064 1.00 0.00 N ATOM 16 H LYS A 128 -0.786 -7.187 1.186 1.00 0.00 H ATOM 17 HA LYS A 128 0.295 -5.472 3.434 1.00 0.00 H ATOM 18 HB2 LYS A 128 2.637 -5.527 2.687 1.00 0.00 H ATOM 19 HB3 LYS A 128 2.080 -7.120 3.190 1.00 0.00 H ATOM 20 HG2 LYS A 128 1.861 -7.832 0.786 1.00 0.00 H ATOM 21 HG3 LYS A 128 2.388 -6.234 0.252 1.00 0.00 H ATOM 22 HD2 LYS A 128 4.599 -6.538 1.384 1.00 0.00 H ATOM 23 HD3 LYS A 128 4.094 -8.116 2.002 1.00 0.00 H ATOM 24 HE2 LYS A 128 3.864 -8.999 -0.353 1.00 0.00 H ATOM 25 HE3 LYS A 128 4.301 -7.417 -1.011 1.00 0.00 H ATOM 26 HZ1 LYS A 128 6.450 -7.601 0.059 1.00 0.00 H ATOM 27 HZ2 LYS A 128 6.191 -8.861 -0.949 1.00 0.00 H ATOM 28 N CYS A 129 0.423 -3.452 1.906 1.00 0.00 N ATOM 29 CA CYS A 129 0.360 -2.227 1.063 1.00 0.00 C ATOM 30 C CYS A 129 1.698 -2.000 0.299 1.00 0.00 C ATOM 31 O CYS A 129 1.723 -2.085 -0.932 1.00 0.00 O ATOM 32 CB CYS A 129 -0.056 -1.015 1.925 1.00 0.00 C ATOM 33 SG CYS A 129 -1.705 -1.259 2.608 1.00 0.00 S ATOM 34 H CYS A 129 0.663 -3.416 2.902 1.00 0.00 H ATOM 35 HA CYS A 129 -0.433 -2.348 0.311 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.661 -0.831 2.747 1.00 0.00 H ATOM 37 HB3 CYS A 129 -0.071 -0.096 1.309 1.00 0.00 H ATOM 38 N THR A 130 2.796 -1.751 1.034 1.00 0.00 N ATOM 39 CA THR A 130 4.153 -1.555 0.455 1.00 0.00 C ATOM 40 C THR A 130 4.825 -2.944 0.242 1.00 0.00 C ATOM 41 O THR A 130 4.949 -3.737 1.184 1.00 0.00 O ATOM 42 CB THR A 130 5.043 -0.643 1.355 1.00 0.00 C ATOM 43 OG1 THR A 130 5.204 -1.194 2.661 1.00 0.00 O ATOM 44 CG2 THR A 130 4.505 0.791 1.517 1.00 0.00 C ATOM 45 H THR A 130 2.601 -1.722 2.040 1.00 0.00 H ATOM 46 HA THR A 130 4.054 -1.038 -0.522 1.00 0.00 H ATOM 47 HB THR A 130 6.042 -0.574 0.884 1.00 0.00 H ATOM 48 HG1 THR A 130 5.791 -0.597 3.131 1.00 0.00 H ATOM 49 HG21 THR A 130 3.565 0.817 2.100 1.00 0.00 H ATOM 50 HG22 THR A 130 5.234 1.438 2.038 1.00 0.00 H ATOM 51 HG23 THR A 130 4.293 1.257 0.540 1.00 0.00 H ATOM 52 N SER A 131 5.263 -3.221 -1.001 1.00 0.00 N ATOM 53 CA SER A 131 5.976 -4.487 -1.343 1.00 0.00 C ATOM 54 C SER A 131 7.407 -4.545 -0.720 1.00 0.00 C ATOM 55 O SER A 131 7.662 -5.438 0.093 1.00 0.00 O ATOM 56 CB SER A 131 5.951 -4.710 -2.876 1.00 0.00 C ATOM 57 OG SER A 131 6.593 -3.666 -3.603 1.00 0.00 O ATOM 58 H SER A 131 5.108 -2.478 -1.690 1.00 0.00 H ATOM 59 HA SER A 131 5.406 -5.327 -0.905 1.00 0.00 H ATOM 60 HB2 SER A 131 6.434 -5.673 -3.126 1.00 0.00 H ATOM 61 HB3 SER A 131 4.908 -4.806 -3.231 1.00 0.00 H ATOM 62 HG SER A 131 6.114 -2.862 -3.390 1.00 0.00 H ATOM 63 N ASP A 132 8.302 -3.593 -1.062 1.00 0.00 N ATOM 64 CA ASP A 132 9.626 -3.436 -0.403 1.00 0.00 C ATOM 65 C ASP A 132 9.507 -2.168 0.499 1.00 0.00 C ATOM 66 O ASP A 132 9.246 -2.313 1.697 1.00 0.00 O ATOM 67 CB ASP A 132 10.741 -3.441 -1.489 1.00 0.00 C ATOM 68 CG ASP A 132 12.168 -3.429 -0.923 1.00 0.00 C ATOM 69 OD1 ASP A 132 12.765 -4.446 -0.571 1.00 0.00 O ATOM 70 OD2 ASP A 132 12.690 -2.163 -0.856 1.00 0.00 O ATOM 71 H ASP A 132 7.957 -2.909 -1.743 1.00 0.00 H ATOM 72 HA ASP A 132 9.830 -4.295 0.268 1.00 0.00 H ATOM 73 HB2 ASP A 132 10.643 -4.347 -2.117 1.00 0.00 H ATOM 74 HB3 ASP A 132 10.611 -2.596 -2.192 1.00 0.00 H ATOM 75 HD2 ASP A 132 12.072 -1.501 -1.175 1.00 0.00 H ATOM 76 N GLN A 133 9.675 -0.952 -0.062 1.00 0.00 N ATOM 77 CA GLN A 133 9.453 0.322 0.665 1.00 0.00 C ATOM 78 C GLN A 133 8.925 1.324 -0.398 1.00 0.00 C ATOM 79 O GLN A 133 9.710 1.971 -1.101 1.00 0.00 O ATOM 80 CB GLN A 133 10.756 0.784 1.378 1.00 0.00 C ATOM 81 CG GLN A 133 10.550 2.010 2.296 1.00 0.00 C ATOM 82 CD GLN A 133 11.840 2.487 2.979 1.00 0.00 C ATOM 83 OE1 GLN A 133 12.615 3.256 2.411 1.00 0.00 O ATOM 84 NE2 GLN A 133 12.095 2.054 4.205 1.00 0.00 N ATOM 85 H GLN A 133 9.862 -0.964 -1.070 1.00 0.00 H ATOM 86 HA GLN A 133 8.675 0.173 1.444 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.140 -0.047 2.001 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.551 0.998 0.637 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.147 2.850 1.701 1.00 0.00 H ATOM 90 HG3 GLN A 133 9.765 1.791 3.047 1.00 0.00 H ATOM 91 HE21 GLN A 133 11.406 1.418 4.620 1.00 0.00 H ATOM 92 HE22 GLN A 133 12.961 2.390 4.640 1.00 0.00 H ATOM 93 N ASP A 134 7.588 1.432 -0.507 1.00 0.00 N ATOM 94 CA ASP A 134 6.921 2.311 -1.509 1.00 0.00 C ATOM 95 C ASP A 134 6.315 3.524 -0.749 1.00 0.00 C ATOM 96 O ASP A 134 5.141 3.526 -0.364 1.00 0.00 O ATOM 97 CB ASP A 134 5.852 1.513 -2.310 1.00 0.00 C ATOM 98 CG ASP A 134 6.410 0.402 -3.213 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.674 -0.730 -2.809 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.578 0.821 -4.509 1.00 0.00 O ATOM 101 H ASP A 134 7.055 0.817 0.118 1.00 0.00 H ATOM 102 HA ASP A 134 7.649 2.694 -2.254 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.126 1.050 -1.616 1.00 0.00 H ATOM 104 HB3 ASP A 134 5.267 2.218 -2.927 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.317 1.737 -4.627 1.00 0.00 H ATOM 106 N GLU A 135 7.136 4.571 -0.540 1.00 0.00 N ATOM 107 CA GLU A 135 6.730 5.781 0.238 1.00 0.00 C ATOM 108 C GLU A 135 5.698 6.673 -0.517 1.00 0.00 C ATOM 109 O GLU A 135 4.647 6.983 0.052 1.00 0.00 O ATOM 110 CB GLU A 135 7.983 6.608 0.657 1.00 0.00 C ATOM 111 CG GLU A 135 9.042 5.881 1.521 1.00 0.00 C ATOM 112 CD GLU A 135 8.548 5.421 2.898 1.00 0.00 C ATOM 113 OE1 GLU A 135 8.105 4.294 3.115 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.655 6.407 3.845 1.00 0.00 O ATOM 115 H GLU A 135 8.087 4.455 -0.908 1.00 0.00 H ATOM 116 HA GLU A 135 6.230 5.440 1.167 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.494 6.966 -0.257 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.668 7.523 1.196 1.00 0.00 H ATOM 119 HG2 GLU A 135 9.440 5.009 0.969 1.00 0.00 H ATOM 120 HG3 GLU A 135 9.913 6.548 1.655 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.343 6.116 4.705 1.00 0.00 H ATOM 122 N GLN A 136 5.974 7.053 -1.782 1.00 0.00 N ATOM 123 CA GLN A 136 5.006 7.803 -2.636 1.00 0.00 C ATOM 124 C GLN A 136 3.824 6.959 -3.224 1.00 0.00 C ATOM 125 O GLN A 136 2.824 7.566 -3.620 1.00 0.00 O ATOM 126 CB GLN A 136 5.780 8.491 -3.797 1.00 0.00 C ATOM 127 CG GLN A 136 6.738 9.630 -3.371 1.00 0.00 C ATOM 128 CD GLN A 136 7.439 10.306 -4.561 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.897 11.215 -5.188 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.649 9.884 -4.895 1.00 0.00 N ATOM 131 H GLN A 136 6.876 6.726 -2.145 1.00 0.00 H ATOM 132 HA GLN A 136 4.536 8.592 -2.022 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.336 7.732 -4.382 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.053 8.923 -4.513 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.169 10.399 -2.816 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.486 9.251 -2.646 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.043 9.123 -4.330 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.095 10.352 -5.692 1.00 0.00 H ATOM 139 N PHE A 137 3.914 5.611 -3.284 1.00 0.00 N ATOM 140 CA PHE A 137 2.860 4.743 -3.866 1.00 0.00 C ATOM 141 C PHE A 137 2.249 3.836 -2.760 1.00 0.00 C ATOM 142 O PHE A 137 2.945 3.061 -2.098 1.00 0.00 O ATOM 143 CB PHE A 137 3.463 3.903 -5.036 1.00 0.00 C ATOM 144 CG PHE A 137 2.478 2.907 -5.692 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.475 3.361 -6.557 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.511 1.552 -5.334 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.516 2.476 -7.047 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.549 0.672 -5.823 1.00 0.00 C ATOM 149 CZ PHE A 137 0.553 1.134 -6.678 1.00 0.00 C ATOM 150 H PHE A 137 4.750 5.235 -2.825 1.00 0.00 H ATOM 151 HA PHE A 137 2.064 5.369 -4.316 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.824 4.598 -5.819 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.371 3.363 -4.703 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.416 4.406 -6.828 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.260 1.183 -4.647 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.264 2.834 -7.703 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.569 -0.367 -5.529 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.197 0.452 -7.050 1.00 0.00 H ATOM 159 N ILE A 138 0.913 3.903 -2.647 1.00 0.00 N ATOM 160 CA ILE A 138 0.099 2.919 -1.877 1.00 0.00 C ATOM 161 C ILE A 138 -0.944 2.313 -2.891 1.00 0.00 C ATOM 162 O ILE A 138 -1.477 3.060 -3.724 1.00 0.00 O ATOM 163 CB ILE A 138 -0.538 3.496 -0.559 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.478 4.735 -0.714 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.584 3.825 0.462 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.953 4.409 -1.004 1.00 0.00 C ATOM 167 H ILE A 138 0.468 4.593 -3.262 1.00 0.00 H ATOM 168 HA ILE A 138 0.760 2.088 -1.564 1.00 0.00 H ATOM 169 HB ILE A 138 -1.134 2.688 -0.093 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.478 5.331 0.217 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.091 5.426 -1.485 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.228 4.660 0.125 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.173 4.110 1.448 1.00 0.00 H ATOM 174 HG23 ILE A 138 1.246 2.957 0.639 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.387 3.759 -0.222 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.561 5.332 -1.034 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.097 3.901 -1.972 1.00 0.00 H ATOM 178 N PRO A 139 -1.287 0.990 -2.878 1.00 0.00 N ATOM 179 CA PRO A 139 -2.216 0.382 -3.870 1.00 0.00 C ATOM 180 C PRO A 139 -3.715 0.769 -3.682 1.00 0.00 C ATOM 181 O PRO A 139 -4.129 1.277 -2.633 1.00 0.00 O ATOM 182 CB PRO A 139 -1.948 -1.125 -3.671 1.00 0.00 C ATOM 183 CG PRO A 139 -1.536 -1.266 -2.206 1.00 0.00 C ATOM 184 CD PRO A 139 -0.728 0.002 -1.938 1.00 0.00 C ATOM 185 HA PRO A 139 -1.902 0.668 -4.894 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.820 -1.761 -3.914 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.120 -1.456 -4.328 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.433 -1.298 -1.557 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.962 -2.189 -2.013 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.828 0.330 -0.887 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.347 -0.160 -2.139 1.00 0.00 H ATOM 192 N LYS A 140 -4.518 0.491 -4.729 1.00 0.00 N ATOM 193 CA LYS A 140 -5.985 0.740 -4.727 1.00 0.00 C ATOM 194 C LYS A 140 -6.671 -0.394 -3.912 1.00 0.00 C ATOM 195 O LYS A 140 -6.834 -1.526 -4.380 1.00 0.00 O ATOM 196 CB LYS A 140 -6.532 0.810 -6.179 1.00 0.00 C ATOM 197 CG LYS A 140 -6.084 2.052 -6.985 1.00 0.00 C ATOM 198 CD LYS A 140 -6.676 2.091 -8.407 1.00 0.00 C ATOM 199 CE LYS A 140 -6.224 3.330 -9.201 1.00 0.00 C ATOM 200 NZ LYS A 140 -6.803 3.343 -10.556 1.00 0.00 N ATOM 201 H LYS A 140 -4.059 0.016 -5.509 1.00 0.00 H ATOM 202 HA LYS A 140 -6.188 1.727 -4.258 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.263 -0.111 -6.733 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.638 0.810 -6.143 1.00 0.00 H ATOM 205 HG2 LYS A 140 -6.376 2.967 -6.436 1.00 0.00 H ATOM 206 HG3 LYS A 140 -4.980 2.076 -7.045 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.385 1.172 -8.951 1.00 0.00 H ATOM 208 HD3 LYS A 140 -7.782 2.070 -8.345 1.00 0.00 H ATOM 209 HE2 LYS A 140 -6.520 4.256 -8.674 1.00 0.00 H ATOM 210 HE3 LYS A 140 -5.121 3.357 -9.281 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -6.535 2.491 -11.061 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -7.827 3.322 -10.501 1.00 0.00 H ATOM 213 N GLY A 141 -7.022 -0.043 -2.668 1.00 0.00 N ATOM 214 CA GLY A 141 -7.538 -1.002 -1.659 1.00 0.00 C ATOM 215 C GLY A 141 -6.637 -1.270 -0.425 1.00 0.00 C ATOM 216 O GLY A 141 -6.815 -2.311 0.214 1.00 0.00 O ATOM 217 H GLY A 141 -6.716 0.903 -2.421 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.502 -0.607 -1.289 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.779 -1.976 -2.115 1.00 0.00 H ATOM 220 N CYS A 142 -5.718 -0.350 -0.061 1.00 0.00 N ATOM 221 CA CYS A 142 -4.865 -0.467 1.156 1.00 0.00 C ATOM 222 C CYS A 142 -5.694 -0.336 2.468 1.00 0.00 C ATOM 223 O CYS A 142 -5.787 -1.309 3.222 1.00 0.00 O ATOM 224 CB CYS A 142 -3.708 0.557 1.062 1.00 0.00 C ATOM 225 SG CYS A 142 -2.695 0.476 2.554 1.00 0.00 S ATOM 226 H CYS A 142 -5.614 0.408 -0.743 1.00 0.00 H ATOM 227 HA CYS A 142 -4.397 -1.463 1.160 1.00 0.00 H ATOM 228 HB2 CYS A 142 -3.074 0.361 0.178 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.094 1.589 0.958 1.00 0.00 H ATOM 230 N SER A 143 -6.305 0.838 2.710 1.00 0.00 N ATOM 231 CA SER A 143 -7.227 1.063 3.854 1.00 0.00 C ATOM 232 C SER A 143 -8.683 0.840 3.352 1.00 0.00 C ATOM 233 O SER A 143 -9.328 1.753 2.824 1.00 0.00 O ATOM 234 CB SER A 143 -6.984 2.466 4.463 1.00 0.00 C ATOM 235 OG SER A 143 -7.171 3.522 3.524 1.00 0.00 O ATOM 236 H SER A 143 -6.147 1.526 1.968 1.00 0.00 H ATOM 237 HA SER A 143 -7.010 0.344 4.671 1.00 0.00 H ATOM 238 HB2 SER A 143 -7.658 2.626 5.324 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.959 2.531 4.876 1.00 0.00 H ATOM 240 HG SER A 143 -8.081 3.454 3.227 1.00 0.00 H ATOM 241 N LYS A 144 -9.168 -0.409 3.494 1.00 0.00 N ATOM 242 CA LYS A 144 -10.502 -0.824 2.996 1.00 0.00 C ATOM 243 C LYS A 144 -11.046 -1.848 4.013 1.00 0.00 C ATOM 244 O LYS A 144 -10.649 -3.012 4.100 1.00 0.00 O ATOM 245 CB LYS A 144 -10.372 -1.383 1.547 1.00 0.00 C ATOM 246 CG LYS A 144 -11.677 -1.523 0.729 1.00 0.00 C ATOM 247 CD LYS A 144 -12.582 -2.713 1.106 1.00 0.00 C ATOM 248 CE LYS A 144 -13.792 -2.859 0.164 1.00 0.00 C ATOM 249 NZ LYS A 144 -14.640 -4.001 0.548 1.00 0.00 N ATOM 250 OXT LYS A 144 -12.026 -1.312 4.810 1.00 0.00 O ATOM 251 H LYS A 144 -8.515 -1.077 3.916 1.00 0.00 H ATOM 252 HA LYS A 144 -11.186 0.048 2.974 1.00 0.00 H ATOM 253 HB2 LYS A 144 -9.727 -0.696 0.965 1.00 0.00 H ATOM 254 HB3 LYS A 144 -9.816 -2.342 1.541 1.00 0.00 H ATOM 255 HG2 LYS A 144 -12.250 -0.578 0.784 1.00 0.00 H ATOM 256 HG3 LYS A 144 -11.392 -1.624 -0.335 1.00 0.00 H ATOM 257 HD2 LYS A 144 -11.985 -3.646 1.096 1.00 0.00 H ATOM 258 HD3 LYS A 144 -12.942 -2.592 2.144 1.00 0.00 H ATOM 259 HE2 LYS A 144 -14.402 -1.937 0.174 1.00 0.00 H ATOM 260 HE3 LYS A 144 -13.454 -2.997 -0.880 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -14.965 -3.888 1.515 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -14.089 -4.866 0.541 1.00 0.00 H ATOM 263 HXT LYS A 144 -12.364 -1.950 5.442 1.00 0.00 H TER 264 LYS A 144