HETATM 1 C ACE A 127 -5.292 0.174 2.886 1.00 0.00 C HETATM 2 O ACE A 127 -4.952 0.097 1.703 1.00 0.00 O HETATM 3 CH3 ACE A 127 -4.952 -0.953 3.859 1.00 0.00 C HETATM 4 H1 ACE A 127 -5.865 -1.397 4.300 1.00 0.00 H HETATM 5 H2 ACE A 127 -4.405 -1.769 3.351 1.00 0.00 H HETATM 6 H3 ACE A 127 -4.313 -0.595 4.688 1.00 0.00 H ATOM 7 N ALA A 128 -5.955 1.222 3.405 1.00 0.00 N ATOM 8 CA ALA A 128 -6.385 2.387 2.588 1.00 0.00 C ATOM 9 C ALA A 128 -5.227 3.414 2.438 1.00 0.00 C ATOM 10 O ALA A 128 -4.969 4.230 3.330 1.00 0.00 O ATOM 11 CB ALA A 128 -7.629 3.017 3.246 1.00 0.00 C ATOM 12 H ALA A 128 -6.174 1.147 4.405 1.00 0.00 H ATOM 13 HA ALA A 128 -6.711 2.039 1.585 1.00 0.00 H ATOM 14 HB1 ALA A 128 -8.467 2.298 3.310 1.00 0.00 H ATOM 15 HB2 ALA A 128 -7.428 3.381 4.272 1.00 0.00 H ATOM 16 HB3 ALA A 128 -7.998 3.881 2.661 1.00 0.00 H ATOM 17 N CYS A 129 -4.530 3.335 1.291 1.00 0.00 N ATOM 18 CA CYS A 129 -3.363 4.194 0.978 1.00 0.00 C ATOM 19 C CYS A 129 -3.786 5.387 0.086 1.00 0.00 C ATOM 20 O CYS A 129 -4.360 5.204 -0.994 1.00 0.00 O ATOM 21 CB CYS A 129 -2.299 3.327 0.279 1.00 0.00 C ATOM 22 SG CYS A 129 -2.969 2.549 -1.207 1.00 0.00 S ATOM 23 H CYS A 129 -4.826 2.590 0.652 1.00 0.00 H ATOM 24 HA CYS A 129 -2.902 4.555 1.919 1.00 0.00 H ATOM 25 HB2 CYS A 129 -1.420 3.936 -0.002 1.00 0.00 H ATOM 26 HB3 CYS A 129 -1.932 2.544 0.968 1.00 0.00 H ATOM 27 N LYS A 130 -3.472 6.611 0.546 1.00 0.00 N ATOM 28 CA LYS A 130 -3.739 7.859 -0.222 1.00 0.00 C ATOM 29 C LYS A 130 -2.480 8.124 -1.102 1.00 0.00 C ATOM 30 O LYS A 130 -2.471 7.702 -2.263 1.00 0.00 O ATOM 31 CB LYS A 130 -4.157 9.019 0.732 1.00 0.00 C ATOM 32 CG LYS A 130 -5.401 8.830 1.636 1.00 0.00 C ATOM 33 CD LYS A 130 -6.770 8.672 0.937 1.00 0.00 C ATOM 34 CE LYS A 130 -7.158 7.218 0.600 1.00 0.00 C ATOM 35 NZ LYS A 130 -8.517 7.136 0.037 1.00 0.00 N ATOM 36 H LYS A 130 -2.989 6.621 1.451 1.00 0.00 H ATOM 37 HA LYS A 130 -4.585 7.710 -0.920 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.308 9.266 1.398 1.00 0.00 H ATOM 39 HB3 LYS A 130 -4.305 9.934 0.128 1.00 0.00 H ATOM 40 HG2 LYS A 130 -5.233 8.000 2.348 1.00 0.00 H ATOM 41 HG3 LYS A 130 -5.461 9.727 2.280 1.00 0.00 H ATOM 42 HD2 LYS A 130 -7.540 9.091 1.613 1.00 0.00 H ATOM 43 HD3 LYS A 130 -6.807 9.308 0.031 1.00 0.00 H ATOM 44 HE2 LYS A 130 -6.451 6.778 -0.124 1.00 0.00 H ATOM 45 HE3 LYS A 130 -7.103 6.585 1.505 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -9.219 7.497 0.692 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -8.601 7.680 -0.829 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -8.777 6.169 -0.185 1.00 0.00 H ATOM 49 N SER A 131 -1.430 8.775 -0.560 1.00 0.00 N ATOM 50 CA SER A 131 -0.105 8.889 -1.226 1.00 0.00 C ATOM 51 C SER A 131 0.954 8.228 -0.296 1.00 0.00 C ATOM 52 O SER A 131 1.679 8.915 0.432 1.00 0.00 O ATOM 53 CB SER A 131 0.186 10.367 -1.584 1.00 0.00 C ATOM 54 OG SER A 131 0.192 11.218 -0.440 1.00 0.00 O ATOM 55 H SER A 131 -1.579 9.087 0.405 1.00 0.00 H ATOM 56 HA SER A 131 -0.093 8.335 -2.186 1.00 0.00 H ATOM 57 HB2 SER A 131 1.170 10.437 -2.084 1.00 0.00 H ATOM 58 HB3 SER A 131 -0.560 10.732 -2.313 1.00 0.00 H ATOM 59 HG SER A 131 0.387 12.100 -0.767 1.00 0.00 H ATOM 60 N THR A 132 1.015 6.879 -0.310 1.00 0.00 N ATOM 61 CA THR A 132 1.939 6.102 0.563 1.00 0.00 C ATOM 62 C THR A 132 2.498 4.932 -0.295 1.00 0.00 C ATOM 63 O THR A 132 1.928 3.836 -0.319 1.00 0.00 O ATOM 64 CB THR A 132 1.206 5.630 1.863 1.00 0.00 C ATOM 65 OG1 THR A 132 0.639 6.744 2.547 1.00 0.00 O ATOM 66 CG2 THR A 132 2.131 4.923 2.869 1.00 0.00 C ATOM 67 H THR A 132 0.339 6.421 -0.930 1.00 0.00 H ATOM 68 HA THR A 132 2.791 6.738 0.881 1.00 0.00 H ATOM 69 HB THR A 132 0.385 4.940 1.590 1.00 0.00 H ATOM 70 HG1 THR A 132 0.190 6.383 3.315 1.00 0.00 H ATOM 71 HG21 THR A 132 2.602 4.022 2.437 1.00 0.00 H ATOM 72 HG22 THR A 132 2.946 5.587 3.212 1.00 0.00 H ATOM 73 HG23 THR A 132 1.573 4.596 3.766 1.00 0.00 H ATOM 74 N GLN A 133 3.612 5.189 -1.007 1.00 0.00 N ATOM 75 CA GLN A 133 4.327 4.153 -1.801 1.00 0.00 C ATOM 76 C GLN A 133 5.824 4.253 -1.400 1.00 0.00 C ATOM 77 O GLN A 133 6.587 5.052 -1.953 1.00 0.00 O ATOM 78 CB GLN A 133 4.100 4.331 -3.331 1.00 0.00 C ATOM 79 CG GLN A 133 2.644 4.160 -3.835 1.00 0.00 C ATOM 80 CD GLN A 133 2.003 2.776 -3.594 1.00 0.00 C ATOM 81 OE1 GLN A 133 2.624 1.728 -3.772 1.00 0.00 O ATOM 82 NE2 GLN A 133 0.741 2.747 -3.194 1.00 0.00 N ATOM 83 H GLN A 133 3.950 6.157 -0.948 1.00 0.00 H ATOM 84 HA GLN A 133 3.963 3.138 -1.539 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.440 5.342 -3.628 1.00 0.00 H ATOM 86 HB3 GLN A 133 4.745 3.625 -3.888 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.021 4.967 -3.400 1.00 0.00 H ATOM 88 HG3 GLN A 133 2.626 4.354 -4.923 1.00 0.00 H ATOM 89 HE21 GLN A 133 0.278 3.654 -3.067 1.00 0.00 H ATOM 90 HE22 GLN A 133 0.329 1.820 -3.042 1.00 0.00 H ATOM 91 N ASP A 134 6.214 3.442 -0.401 1.00 0.00 N ATOM 92 CA ASP A 134 7.578 3.463 0.203 1.00 0.00 C ATOM 93 C ASP A 134 8.445 2.237 -0.259 1.00 0.00 C ATOM 94 O ASP A 134 7.874 1.231 -0.699 1.00 0.00 O ATOM 95 CB ASP A 134 7.433 3.445 1.755 1.00 0.00 C ATOM 96 CG ASP A 134 6.799 4.708 2.361 1.00 0.00 C ATOM 97 OD1 ASP A 134 7.521 5.707 2.575 1.00 0.00 O ATOM 98 OD2 ASP A 134 5.575 4.704 2.619 1.00 0.00 O ATOM 99 H ASP A 134 5.473 2.835 -0.032 1.00 0.00 H ATOM 100 HA ASP A 134 8.097 4.397 -0.082 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.874 2.546 2.080 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.432 3.339 2.217 1.00 0.00 H ATOM 103 N PRO A 135 9.812 2.229 -0.138 1.00 0.00 N ATOM 104 CA PRO A 135 10.655 1.028 -0.423 1.00 0.00 C ATOM 105 C PRO A 135 10.300 -0.294 0.337 1.00 0.00 C ATOM 106 O PRO A 135 10.305 -1.360 -0.284 1.00 0.00 O ATOM 107 CB PRO A 135 12.080 1.521 -0.094 1.00 0.00 C ATOM 108 CG PRO A 135 12.032 3.037 -0.278 1.00 0.00 C ATOM 109 CD PRO A 135 10.624 3.423 0.174 1.00 0.00 C ATOM 110 HA PRO A 135 10.594 0.821 -1.510 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.366 1.292 0.952 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.843 1.047 -0.738 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.820 3.560 0.296 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.179 3.296 -1.344 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.594 3.645 1.257 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.280 4.327 -0.362 1.00 0.00 H ATOM 117 N MET A 136 9.970 -0.216 1.645 1.00 0.00 N ATOM 118 CA MET A 136 9.503 -1.386 2.452 1.00 0.00 C ATOM 119 C MET A 136 7.934 -1.523 2.553 1.00 0.00 C ATOM 120 O MET A 136 7.435 -2.162 3.485 1.00 0.00 O ATOM 121 CB MET A 136 10.160 -1.286 3.862 1.00 0.00 C ATOM 122 CG MET A 136 11.696 -1.433 3.914 1.00 0.00 C ATOM 123 SD MET A 136 12.235 -2.999 3.183 1.00 0.00 S ATOM 124 CE MET A 136 11.939 -4.167 4.528 1.00 0.00 C ATOM 125 H MET A 136 10.000 0.731 2.039 1.00 0.00 H ATOM 126 HA MET A 136 9.853 -2.330 1.992 1.00 0.00 H ATOM 127 HB2 MET A 136 9.871 -0.336 4.351 1.00 0.00 H ATOM 128 HB3 MET A 136 9.745 -2.073 4.519 1.00 0.00 H ATOM 129 HG2 MET A 136 12.182 -0.603 3.371 1.00 0.00 H ATOM 130 HG3 MET A 136 12.057 -1.364 4.957 1.00 0.00 H ATOM 131 HE1 MET A 136 12.492 -3.871 5.438 1.00 0.00 H ATOM 132 HE2 MET A 136 10.864 -4.223 4.776 1.00 0.00 H ATOM 133 HE3 MET A 136 12.275 -5.180 4.239 1.00 0.00 H ATOM 134 N PHE A 137 7.149 -0.976 1.595 1.00 0.00 N ATOM 135 CA PHE A 137 5.661 -1.020 1.608 1.00 0.00 C ATOM 136 C PHE A 137 5.105 -2.436 1.262 1.00 0.00 C ATOM 137 O PHE A 137 5.656 -3.152 0.419 1.00 0.00 O ATOM 138 CB PHE A 137 5.170 0.056 0.594 1.00 0.00 C ATOM 139 CG PHE A 137 3.656 0.322 0.551 1.00 0.00 C ATOM 140 CD1 PHE A 137 3.034 1.023 1.590 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.884 -0.156 -0.515 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.657 1.224 1.574 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.508 0.054 -0.532 1.00 0.00 C ATOM 144 CZ PHE A 137 0.897 0.740 0.514 1.00 0.00 C ATOM 145 H PHE A 137 7.660 -0.446 0.879 1.00 0.00 H ATOM 146 HA PHE A 137 5.321 -0.720 2.620 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.658 1.019 0.829 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.540 -0.189 -0.422 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.613 1.403 2.420 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.342 -0.704 -1.327 1.00 0.00 H ATOM 151 HE1 PHE A 137 1.178 1.760 2.380 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.917 -0.320 -1.355 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.169 0.899 0.505 1.00 0.00 H ATOM 154 N THR A 138 3.987 -2.793 1.921 1.00 0.00 N ATOM 155 CA THR A 138 3.272 -4.077 1.695 1.00 0.00 C ATOM 156 C THR A 138 1.994 -3.764 0.835 1.00 0.00 C ATOM 157 O THR A 138 1.087 -3.112 1.367 1.00 0.00 O ATOM 158 CB THR A 138 2.933 -4.740 3.067 1.00 0.00 C ATOM 159 OG1 THR A 138 4.132 -4.959 3.808 1.00 0.00 O ATOM 160 CG2 THR A 138 2.234 -6.107 2.944 1.00 0.00 C ATOM 161 H THR A 138 3.640 -2.093 2.587 1.00 0.00 H ATOM 162 HA THR A 138 3.928 -4.796 1.168 1.00 0.00 H ATOM 163 HB THR A 138 2.282 -4.063 3.653 1.00 0.00 H ATOM 164 HG1 THR A 138 3.860 -5.344 4.644 1.00 0.00 H ATOM 165 HG21 THR A 138 2.843 -6.831 2.371 1.00 0.00 H ATOM 166 HG22 THR A 138 2.042 -6.552 3.938 1.00 0.00 H ATOM 167 HG23 THR A 138 1.255 -6.024 2.437 1.00 0.00 H ATOM 168 N PRO A 139 1.847 -4.218 -0.449 1.00 0.00 N ATOM 169 CA PRO A 139 0.619 -3.977 -1.268 1.00 0.00 C ATOM 170 C PRO A 139 -0.752 -4.611 -0.859 1.00 0.00 C ATOM 171 O PRO A 139 -1.741 -4.357 -1.552 1.00 0.00 O ATOM 172 CB PRO A 139 1.037 -4.518 -2.651 1.00 0.00 C ATOM 173 CG PRO A 139 2.557 -4.427 -2.691 1.00 0.00 C ATOM 174 CD PRO A 139 2.962 -4.753 -1.258 1.00 0.00 C ATOM 175 HA PRO A 139 0.462 -2.884 -1.336 1.00 0.00 H ATOM 176 HB2 PRO A 139 0.735 -5.577 -2.781 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.571 -3.947 -3.471 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.007 -5.118 -3.429 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.875 -3.402 -2.962 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.060 -5.844 -1.096 1.00 0.00 H ATOM 181 HD3 PRO A 139 3.937 -4.288 -1.029 1.00 0.00 H ATOM 182 N LYS A 140 -0.833 -5.405 0.230 1.00 0.00 N ATOM 183 CA LYS A 140 -2.081 -6.093 0.668 1.00 0.00 C ATOM 184 C LYS A 140 -3.140 -5.062 1.170 1.00 0.00 C ATOM 185 O LYS A 140 -2.933 -4.379 2.179 1.00 0.00 O ATOM 186 CB LYS A 140 -1.697 -7.129 1.760 1.00 0.00 C ATOM 187 CG LYS A 140 -2.826 -8.114 2.147 1.00 0.00 C ATOM 188 CD LYS A 140 -2.454 -9.124 3.252 1.00 0.00 C ATOM 189 CE LYS A 140 -1.432 -10.197 2.826 1.00 0.00 C ATOM 190 NZ LYS A 140 -1.177 -11.160 3.912 1.00 0.00 N ATOM 191 H LYS A 140 0.066 -5.546 0.702 1.00 0.00 H ATOM 192 HA LYS A 140 -2.476 -6.660 -0.200 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.834 -7.726 1.406 1.00 0.00 H ATOM 194 HB3 LYS A 140 -1.334 -6.609 2.668 1.00 0.00 H ATOM 195 HG2 LYS A 140 -3.702 -7.536 2.495 1.00 0.00 H ATOM 196 HG3 LYS A 140 -3.177 -8.657 1.249 1.00 0.00 H ATOM 197 HD2 LYS A 140 -2.087 -8.577 4.142 1.00 0.00 H ATOM 198 HD3 LYS A 140 -3.386 -9.624 3.582 1.00 0.00 H ATOM 199 HE2 LYS A 140 -1.797 -10.745 1.937 1.00 0.00 H ATOM 200 HE3 LYS A 140 -0.474 -9.731 2.532 1.00 0.00 H ATOM 201 HZ1 LYS A 140 -2.034 -11.648 4.194 1.00 0.00 H ATOM 202 HZ2 LYS A 140 -0.498 -11.876 3.631 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.802 -10.697 4.747 1.00 0.00 H ATOM 204 N GLY A 141 -4.252 -4.955 0.421 1.00 0.00 N ATOM 205 CA GLY A 141 -5.291 -3.918 0.657 1.00 0.00 C ATOM 206 C GLY A 141 -5.133 -2.586 -0.134 1.00 0.00 C ATOM 207 O GLY A 141 -6.134 -1.888 -0.318 1.00 0.00 O ATOM 208 H GLY A 141 -4.236 -5.508 -0.442 1.00 0.00 H ATOM 209 HA2 GLY A 141 -6.279 -4.352 0.413 1.00 0.00 H ATOM 210 HA3 GLY A 141 -5.336 -3.663 1.734 1.00 0.00 H ATOM 211 N CYS A 142 -3.913 -2.233 -0.586 1.00 0.00 N ATOM 212 CA CYS A 142 -3.627 -0.981 -1.330 1.00 0.00 C ATOM 213 C CYS A 142 -3.671 -1.241 -2.863 1.00 0.00 C ATOM 214 O CYS A 142 -4.672 -0.891 -3.495 1.00 0.00 O ATOM 215 CB CYS A 142 -2.278 -0.437 -0.806 1.00 0.00 C ATOM 216 SG CYS A 142 -1.789 1.032 -1.728 1.00 0.00 S ATOM 217 H CYS A 142 -3.181 -2.926 -0.394 1.00 0.00 H ATOM 218 HA CYS A 142 -4.385 -0.209 -1.090 1.00 0.00 H ATOM 219 HB2 CYS A 142 -2.348 -0.188 0.269 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.473 -1.189 -0.909 1.00 0.00 H ATOM 221 N ASP A 143 -2.618 -1.849 -3.451 1.00 0.00 N ATOM 222 CA ASP A 143 -2.543 -2.135 -4.914 1.00 0.00 C ATOM 223 C ASP A 143 -3.079 -3.569 -5.209 1.00 0.00 C ATOM 224 O ASP A 143 -4.060 -3.699 -5.947 1.00 0.00 O ATOM 225 CB ASP A 143 -1.097 -1.931 -5.455 1.00 0.00 C ATOM 226 CG ASP A 143 -0.526 -0.512 -5.296 1.00 0.00 C ATOM 227 OD1 ASP A 143 -0.872 0.379 -6.103 1.00 0.00 O ATOM 228 OD2 ASP A 143 0.270 -0.288 -4.357 1.00 0.00 O ATOM 229 H ASP A 143 -1.852 -2.091 -2.814 1.00 0.00 H ATOM 230 HA ASP A 143 -3.188 -1.422 -5.466 1.00 0.00 H ATOM 231 HB2 ASP A 143 -0.408 -2.658 -4.988 1.00 0.00 H ATOM 232 HB3 ASP A 143 -1.087 -2.171 -6.535 1.00 0.00 H ATOM 233 N ASN A 144 -2.462 -4.627 -4.633 1.00 0.00 N ATOM 234 CA ASN A 144 -2.910 -6.031 -4.798 1.00 0.00 C ATOM 235 C ASN A 144 -4.046 -6.326 -3.786 1.00 0.00 C ATOM 236 O ASN A 144 -5.207 -6.482 -4.225 1.00 0.00 O ATOM 237 CB ASN A 144 -1.674 -6.958 -4.628 1.00 0.00 C ATOM 238 CG ASN A 144 -1.927 -8.449 -4.928 1.00 0.00 C ATOM 239 OD1 ASN A 144 -2.269 -9.229 -4.039 1.00 0.00 O ATOM 240 ND2 ASN A 144 -1.765 -8.873 -6.173 1.00 0.00 N ATOM 241 OXT ASN A 144 -3.790 -6.400 -2.562 1.00 0.00 O ATOM 242 H ASN A 144 -1.661 -4.383 -4.039 1.00 0.00 H ATOM 243 HA ASN A 144 -3.303 -6.174 -5.825 1.00 0.00 H ATOM 244 HB2 ASN A 144 -0.841 -6.600 -5.267 1.00 0.00 H ATOM 245 HB3 ASN A 144 -1.277 -6.874 -3.597 1.00 0.00 H ATOM 246 HD21 ASN A 144 -1.479 -8.171 -6.864 1.00 0.00 H ATOM 247 HD22 ASN A 144 -1.940 -9.870 -6.345 1.00 0.00 H TER 248 ASN A 144