HETATM 1 C ACE A 127 -8.473 0.035 1.057 1.00 0.00 C HETATM 2 O ACE A 127 -7.819 0.267 0.036 1.00 0.00 O HETATM 3 CH3 ACE A 127 -8.742 -1.406 1.486 1.00 0.00 C HETATM 4 H1 ACE A 127 -9.811 -1.666 1.379 1.00 0.00 H HETATM 5 H2 ACE A 127 -8.167 -2.118 0.867 1.00 0.00 H HETATM 6 H3 ACE A 127 -8.450 -1.584 2.538 1.00 0.00 H ATOM 7 N ALA A 128 -8.980 0.987 1.861 1.00 0.00 N ATOM 8 CA ALA A 128 -8.795 2.442 1.611 1.00 0.00 C ATOM 9 C ALA A 128 -7.421 2.904 2.174 1.00 0.00 C ATOM 10 O ALA A 128 -7.254 3.112 3.381 1.00 0.00 O ATOM 11 CB ALA A 128 -9.968 3.210 2.253 1.00 0.00 C ATOM 12 H ALA A 128 -9.505 0.637 2.670 1.00 0.00 H ATOM 13 HA ALA A 128 -8.851 2.645 0.521 1.00 0.00 H ATOM 14 HB1 ALA A 128 -10.941 2.902 1.826 1.00 0.00 H ATOM 15 HB2 ALA A 128 -10.027 3.057 3.348 1.00 0.00 H ATOM 16 HB3 ALA A 128 -9.878 4.298 2.081 1.00 0.00 H ATOM 17 N CYS A 129 -6.436 2.997 1.265 1.00 0.00 N ATOM 18 CA CYS A 129 -5.016 3.267 1.608 1.00 0.00 C ATOM 19 C CYS A 129 -4.390 4.291 0.625 1.00 0.00 C ATOM 20 O CYS A 129 -4.757 4.368 -0.554 1.00 0.00 O ATOM 21 CB CYS A 129 -4.297 1.903 1.552 1.00 0.00 C ATOM 22 SG CYS A 129 -2.541 2.014 1.931 1.00 0.00 S ATOM 23 H CYS A 129 -6.722 2.788 0.303 1.00 0.00 H ATOM 24 HA CYS A 129 -4.937 3.657 2.643 1.00 0.00 H ATOM 25 HB2 CYS A 129 -4.748 1.208 2.286 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.414 1.440 0.555 1.00 0.00 H ATOM 27 N LYS A 130 -3.403 5.058 1.123 1.00 0.00 N ATOM 28 CA LYS A 130 -2.638 6.030 0.296 1.00 0.00 C ATOM 29 C LYS A 130 -1.448 5.282 -0.369 1.00 0.00 C ATOM 30 O LYS A 130 -0.586 4.731 0.324 1.00 0.00 O ATOM 31 CB LYS A 130 -2.125 7.217 1.157 1.00 0.00 C ATOM 32 CG LYS A 130 -3.166 8.104 1.884 1.00 0.00 C ATOM 33 CD LYS A 130 -4.133 8.926 1.001 1.00 0.00 C ATOM 34 CE LYS A 130 -5.455 8.211 0.653 1.00 0.00 C ATOM 35 NZ LYS A 130 -6.338 9.074 -0.151 1.00 0.00 N ATOM 36 H LYS A 130 -3.185 4.893 2.112 1.00 0.00 H ATOM 37 HA LYS A 130 -3.294 6.458 -0.489 1.00 0.00 H ATOM 38 HB2 LYS A 130 -1.421 6.834 1.921 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.505 7.877 0.520 1.00 0.00 H ATOM 40 HG2 LYS A 130 -3.728 7.505 2.625 1.00 0.00 H ATOM 41 HG3 LYS A 130 -2.590 8.821 2.500 1.00 0.00 H ATOM 42 HD2 LYS A 130 -4.377 9.858 1.546 1.00 0.00 H ATOM 43 HD3 LYS A 130 -3.614 9.259 0.082 1.00 0.00 H ATOM 44 HE2 LYS A 130 -5.272 7.277 0.096 1.00 0.00 H ATOM 45 HE3 LYS A 130 -5.986 7.916 1.577 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -6.575 9.940 0.345 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -5.899 9.342 -1.039 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -7.221 8.603 -0.379 1.00 0.00 H ATOM 49 N SER A 131 -1.418 5.272 -1.716 1.00 0.00 N ATOM 50 CA SER A 131 -0.385 4.544 -2.498 1.00 0.00 C ATOM 51 C SER A 131 0.947 5.347 -2.564 1.00 0.00 C ATOM 52 O SER A 131 1.094 6.297 -3.340 1.00 0.00 O ATOM 53 CB SER A 131 -0.941 4.207 -3.905 1.00 0.00 C ATOM 54 OG SER A 131 -1.296 5.371 -4.648 1.00 0.00 O ATOM 55 H SER A 131 -2.187 5.773 -2.172 1.00 0.00 H ATOM 56 HA SER A 131 -0.198 3.562 -2.015 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.183 3.640 -4.476 1.00 0.00 H ATOM 58 HB3 SER A 131 -1.818 3.541 -3.820 1.00 0.00 H ATOM 59 HG SER A 131 -1.977 5.814 -4.136 1.00 0.00 H ATOM 60 N THR A 132 1.901 4.940 -1.712 1.00 0.00 N ATOM 61 CA THR A 132 3.262 5.534 -1.651 1.00 0.00 C ATOM 62 C THR A 132 4.229 4.325 -1.524 1.00 0.00 C ATOM 63 O THR A 132 4.405 3.766 -0.438 1.00 0.00 O ATOM 64 CB THR A 132 3.368 6.621 -0.532 1.00 0.00 C ATOM 65 OG1 THR A 132 4.685 7.159 -0.546 1.00 0.00 O ATOM 66 CG2 THR A 132 3.055 6.191 0.918 1.00 0.00 C ATOM 67 H THR A 132 1.609 4.185 -1.081 1.00 0.00 H ATOM 68 HA THR A 132 3.485 6.056 -2.604 1.00 0.00 H ATOM 69 HB THR A 132 2.669 7.436 -0.799 1.00 0.00 H ATOM 70 HG1 THR A 132 4.690 7.864 0.106 1.00 0.00 H ATOM 71 HG21 THR A 132 2.048 5.745 1.007 1.00 0.00 H ATOM 72 HG22 THR A 132 3.780 5.455 1.308 1.00 0.00 H ATOM 73 HG23 THR A 132 3.083 7.059 1.601 1.00 0.00 H ATOM 74 N GLN A 133 4.843 3.918 -2.654 1.00 0.00 N ATOM 75 CA GLN A 133 5.669 2.680 -2.728 1.00 0.00 C ATOM 76 C GLN A 133 7.065 2.904 -2.075 1.00 0.00 C ATOM 77 O GLN A 133 7.954 3.545 -2.645 1.00 0.00 O ATOM 78 CB GLN A 133 5.805 2.207 -4.203 1.00 0.00 C ATOM 79 CG GLN A 133 4.476 1.734 -4.843 1.00 0.00 C ATOM 80 CD GLN A 133 4.650 1.200 -6.274 1.00 0.00 C ATOM 81 OE1 GLN A 133 4.706 1.963 -7.238 1.00 0.00 O ATOM 82 NE2 GLN A 133 4.736 -0.111 -6.445 1.00 0.00 N ATOM 83 H GLN A 133 4.594 4.454 -3.492 1.00 0.00 H ATOM 84 HA GLN A 133 5.138 1.866 -2.190 1.00 0.00 H ATOM 85 HB2 GLN A 133 6.232 3.025 -4.816 1.00 0.00 H ATOM 86 HB3 GLN A 133 6.531 1.372 -4.256 1.00 0.00 H ATOM 87 HG2 GLN A 133 3.998 0.973 -4.198 1.00 0.00 H ATOM 88 HG3 GLN A 133 3.754 2.572 -4.872 1.00 0.00 H ATOM 89 HE21 GLN A 133 4.681 -0.689 -5.599 1.00 0.00 H ATOM 90 HE22 GLN A 133 4.850 -0.442 -7.409 1.00 0.00 H ATOM 91 N ASP A 134 7.196 2.383 -0.845 1.00 0.00 N ATOM 92 CA ASP A 134 8.418 2.507 -0.001 1.00 0.00 C ATOM 93 C ASP A 134 8.889 1.092 0.494 1.00 0.00 C ATOM 94 O ASP A 134 8.077 0.157 0.496 1.00 0.00 O ATOM 95 CB ASP A 134 8.105 3.421 1.223 1.00 0.00 C ATOM 96 CG ASP A 134 7.853 4.898 0.882 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.825 5.624 0.575 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.682 5.334 0.918 1.00 0.00 O ATOM 99 H ASP A 134 6.364 1.888 -0.506 1.00 0.00 H ATOM 100 HA ASP A 134 9.236 2.966 -0.588 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.251 3.013 1.797 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.959 3.401 1.926 1.00 0.00 H ATOM 103 N PRO A 135 10.155 0.870 0.974 1.00 0.00 N ATOM 104 CA PRO A 135 10.597 -0.436 1.552 1.00 0.00 C ATOM 105 C PRO A 135 9.754 -1.035 2.723 1.00 0.00 C ATOM 106 O PRO A 135 9.501 -2.243 2.721 1.00 0.00 O ATOM 107 CB PRO A 135 12.057 -0.156 1.963 1.00 0.00 C ATOM 108 CG PRO A 135 12.518 0.982 1.054 1.00 0.00 C ATOM 109 CD PRO A 135 11.266 1.837 0.861 1.00 0.00 C ATOM 110 HA PRO A 135 10.580 -1.177 0.732 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.133 0.168 3.019 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.695 -1.054 1.865 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.360 1.554 1.484 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.861 0.578 0.082 1.00 0.00 H ATOM 115 HD2 PRO A 135 11.186 2.617 1.641 1.00 0.00 H ATOM 116 HD3 PRO A 135 11.294 2.347 -0.120 1.00 0.00 H ATOM 117 N MET A 136 9.297 -0.200 3.679 1.00 0.00 N ATOM 118 CA MET A 136 8.348 -0.627 4.751 1.00 0.00 C ATOM 119 C MET A 136 6.846 -0.727 4.301 1.00 0.00 C ATOM 120 O MET A 136 6.074 -1.419 4.972 1.00 0.00 O ATOM 121 CB MET A 136 8.460 0.342 5.963 1.00 0.00 C ATOM 122 CG MET A 136 9.783 0.296 6.754 1.00 0.00 C ATOM 123 SD MET A 136 11.118 1.086 5.826 1.00 0.00 S ATOM 124 CE MET A 136 12.515 0.788 6.927 1.00 0.00 C ATOM 125 H MET A 136 9.571 0.781 3.560 1.00 0.00 H ATOM 126 HA MET A 136 8.632 -1.638 5.095 1.00 0.00 H ATOM 127 HB2 MET A 136 8.253 1.384 5.652 1.00 0.00 H ATOM 128 HB3 MET A 136 7.658 0.102 6.688 1.00 0.00 H ATOM 129 HG2 MET A 136 9.663 0.828 7.716 1.00 0.00 H ATOM 130 HG3 MET A 136 10.057 -0.745 7.003 1.00 0.00 H ATOM 131 HE1 MET A 136 12.344 1.249 7.917 1.00 0.00 H ATOM 132 HE2 MET A 136 12.679 -0.295 7.072 1.00 0.00 H ATOM 133 HE3 MET A 136 13.440 1.221 6.503 1.00 0.00 H ATOM 134 N PHE A 137 6.434 -0.067 3.197 1.00 0.00 N ATOM 135 CA PHE A 137 5.047 -0.127 2.665 1.00 0.00 C ATOM 136 C PHE A 137 4.868 -1.385 1.764 1.00 0.00 C ATOM 137 O PHE A 137 5.713 -1.690 0.914 1.00 0.00 O ATOM 138 CB PHE A 137 4.772 1.185 1.873 1.00 0.00 C ATOM 139 CG PHE A 137 3.331 1.374 1.359 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.354 1.938 2.187 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.990 1.000 0.053 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.057 2.123 1.715 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.693 1.190 -0.417 1.00 0.00 C ATOM 144 CZ PHE A 137 0.728 1.748 0.416 1.00 0.00 C ATOM 145 H PHE A 137 7.216 0.321 2.654 1.00 0.00 H ATOM 146 HA PHE A 137 4.338 -0.158 3.518 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.031 2.058 2.506 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.478 1.259 1.024 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.596 2.233 3.198 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.729 0.564 -0.603 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.307 2.561 2.357 1.00 0.00 H ATOM 152 HE2 PHE A 137 1.434 0.907 -1.426 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.276 1.896 0.054 1.00 0.00 H ATOM 154 N THR A 138 3.730 -2.074 1.951 1.00 0.00 N ATOM 155 CA THR A 138 3.353 -3.265 1.144 1.00 0.00 C ATOM 156 C THR A 138 2.060 -2.904 0.337 1.00 0.00 C ATOM 157 O THR A 138 0.984 -2.879 0.949 1.00 0.00 O ATOM 158 CB THR A 138 3.153 -4.538 2.026 1.00 0.00 C ATOM 159 OG1 THR A 138 2.242 -4.297 3.096 1.00 0.00 O ATOM 160 CG2 THR A 138 4.463 -5.078 2.628 1.00 0.00 C ATOM 161 H THR A 138 3.116 -1.703 2.686 1.00 0.00 H ATOM 162 HA THR A 138 4.156 -3.526 0.428 1.00 0.00 H ATOM 163 HB THR A 138 2.730 -5.334 1.384 1.00 0.00 H ATOM 164 HG1 THR A 138 2.151 -5.133 3.560 1.00 0.00 H ATOM 165 HG21 THR A 138 5.202 -5.320 1.841 1.00 0.00 H ATOM 166 HG22 THR A 138 4.935 -4.350 3.314 1.00 0.00 H ATOM 167 HG23 THR A 138 4.287 -6.005 3.204 1.00 0.00 H ATOM 168 N PRO A 139 2.084 -2.642 -1.008 1.00 0.00 N ATOM 169 CA PRO A 139 0.854 -2.396 -1.820 1.00 0.00 C ATOM 170 C PRO A 139 -0.248 -3.499 -1.784 1.00 0.00 C ATOM 171 O PRO A 139 -1.428 -3.175 -1.636 1.00 0.00 O ATOM 172 CB PRO A 139 1.412 -2.146 -3.237 1.00 0.00 C ATOM 173 CG PRO A 139 2.845 -1.662 -3.020 1.00 0.00 C ATOM 174 CD PRO A 139 3.319 -2.434 -1.788 1.00 0.00 C ATOM 175 HA PRO A 139 0.392 -1.467 -1.450 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.425 -3.074 -3.842 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.807 -1.408 -3.796 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.490 -1.831 -3.901 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.852 -0.575 -2.815 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.763 -3.408 -2.067 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.085 -1.855 -1.239 1.00 0.00 H ATOM 182 N LYS A 140 0.150 -4.784 -1.886 1.00 0.00 N ATOM 183 CA LYS A 140 -0.757 -5.945 -1.688 1.00 0.00 C ATOM 184 C LYS A 140 -1.061 -6.081 -0.163 1.00 0.00 C ATOM 185 O LYS A 140 -0.160 -6.354 0.639 1.00 0.00 O ATOM 186 CB LYS A 140 -0.086 -7.209 -2.289 1.00 0.00 C ATOM 187 CG LYS A 140 -0.997 -8.459 -2.337 1.00 0.00 C ATOM 188 CD LYS A 140 -0.363 -9.701 -2.998 1.00 0.00 C ATOM 189 CE LYS A 140 0.765 -10.357 -2.178 1.00 0.00 C ATOM 190 NZ LYS A 140 1.281 -11.567 -2.842 1.00 0.00 N ATOM 191 H LYS A 140 1.168 -4.877 -1.943 1.00 0.00 H ATOM 192 HA LYS A 140 -1.691 -5.761 -2.259 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.245 -6.993 -3.324 1.00 0.00 H ATOM 194 HB3 LYS A 140 0.841 -7.444 -1.731 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.341 -8.720 -1.318 1.00 0.00 H ATOM 196 HG3 LYS A 140 -1.918 -8.203 -2.894 1.00 0.00 H ATOM 197 HD2 LYS A 140 -1.167 -10.444 -3.166 1.00 0.00 H ATOM 198 HD3 LYS A 140 0.002 -9.434 -4.009 1.00 0.00 H ATOM 199 HE2 LYS A 140 1.600 -9.650 -2.026 1.00 0.00 H ATOM 200 HE3 LYS A 140 0.400 -10.629 -1.169 1.00 0.00 H ATOM 201 HZ1 LYS A 140 0.546 -12.271 -2.971 1.00 0.00 H ATOM 202 HZ2 LYS A 140 1.664 -11.354 -3.770 1.00 0.00 H ATOM 203 HZ3 LYS A 140 2.031 -12.007 -2.298 1.00 0.00 H ATOM 204 N GLY A 141 -2.331 -5.853 0.204 1.00 0.00 N ATOM 205 CA GLY A 141 -2.767 -5.783 1.623 1.00 0.00 C ATOM 206 C GLY A 141 -3.090 -4.360 2.157 1.00 0.00 C ATOM 207 O GLY A 141 -3.907 -4.264 3.077 1.00 0.00 O ATOM 208 H GLY A 141 -2.955 -5.582 -0.563 1.00 0.00 H ATOM 209 HA2 GLY A 141 -3.667 -6.415 1.743 1.00 0.00 H ATOM 210 HA3 GLY A 141 -2.004 -6.221 2.294 1.00 0.00 H ATOM 211 N CYS A 142 -2.501 -3.276 1.601 1.00 0.00 N ATOM 212 CA CYS A 142 -2.872 -1.875 1.944 1.00 0.00 C ATOM 213 C CYS A 142 -3.878 -1.380 0.864 1.00 0.00 C ATOM 214 O CYS A 142 -5.067 -1.257 1.173 1.00 0.00 O ATOM 215 CB CYS A 142 -1.608 -0.998 2.129 1.00 0.00 C ATOM 216 SG CYS A 142 -2.027 0.470 3.098 1.00 0.00 S ATOM 217 H CYS A 142 -1.859 -3.490 0.830 1.00 0.00 H ATOM 218 HA CYS A 142 -3.389 -1.851 2.924 1.00 0.00 H ATOM 219 HB2 CYS A 142 -0.826 -1.553 2.681 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.166 -0.694 1.162 1.00 0.00 H ATOM 221 N ASP A 143 -3.428 -1.141 -0.391 1.00 0.00 N ATOM 222 CA ASP A 143 -4.322 -0.790 -1.529 1.00 0.00 C ATOM 223 C ASP A 143 -4.839 -2.117 -2.156 1.00 0.00 C ATOM 224 O ASP A 143 -4.141 -2.767 -2.943 1.00 0.00 O ATOM 225 CB ASP A 143 -3.561 0.070 -2.577 1.00 0.00 C ATOM 226 CG ASP A 143 -3.322 1.528 -2.160 1.00 0.00 C ATOM 227 OD1 ASP A 143 -2.351 1.798 -1.420 1.00 0.00 O ATOM 228 OD2 ASP A 143 -4.105 2.409 -2.575 1.00 0.00 O ATOM 229 H ASP A 143 -2.424 -1.297 -0.523 1.00 0.00 H ATOM 230 HA ASP A 143 -5.183 -0.188 -1.168 1.00 0.00 H ATOM 231 HB2 ASP A 143 -2.598 -0.407 -2.847 1.00 0.00 H ATOM 232 HB3 ASP A 143 -4.147 0.093 -3.517 1.00 0.00 H ATOM 233 N ASN A 144 -6.059 -2.520 -1.756 1.00 0.00 N ATOM 234 CA ASN A 144 -6.683 -3.793 -2.202 1.00 0.00 C ATOM 235 C ASN A 144 -8.189 -3.552 -2.453 1.00 0.00 C ATOM 236 O ASN A 144 -8.931 -3.176 -1.516 1.00 0.00 O ATOM 237 CB ASN A 144 -6.390 -4.964 -1.214 1.00 0.00 C ATOM 238 CG ASN A 144 -6.824 -4.816 0.264 1.00 0.00 C ATOM 239 OD1 ASN A 144 -6.202 -4.096 1.044 1.00 0.00 O ATOM 240 ND2 ASN A 144 -7.885 -5.492 0.677 1.00 0.00 N ATOM 241 OXT ASN A 144 -8.637 -3.743 -3.606 1.00 0.00 O ATOM 242 H ASN A 144 -6.513 -1.903 -1.074 1.00 0.00 H ATOM 243 HA ASN A 144 -6.252 -4.093 -3.178 1.00 0.00 H ATOM 244 HB2 ASN A 144 -6.806 -5.897 -1.642 1.00 0.00 H ATOM 245 HB3 ASN A 144 -5.298 -5.149 -1.213 1.00 0.00 H ATOM 246 HD21 ASN A 144 -8.358 -6.075 -0.021 1.00 0.00 H ATOM 247 HD22 ASN A 144 -8.148 -5.376 1.662 1.00 0.00 H TER 248 ASN A 144