ATOM 1 C ACE A 127 -4.295 -7.072 -3.029 1.00 0.00 A ATOM 2 CH3 ACE A 127 -4.119 -8.026 -4.210 1.00 0.00 A ATOM 3 H1 ACE A 127 -4.085 -9.081 -3.878 1.00 0.00 A ATOM 4 H2 ACE A 127 -3.186 -7.815 -4.766 1.00 0.00 A ATOM 5 H3 ACE A 127 -4.955 -7.935 -4.927 1.00 0.00 A ATOM 6 O ACE A 127 -5.276 -6.326 -2.969 1.00 0.00 A ATOM 7 C SER A 128 -2.528 -4.936 -1.123 1.00 0.00 A ATOM 8 CA SER A 128 -3.327 -6.251 -0.891 1.00 0.00 A ATOM 9 CB SER A 128 -2.760 -7.054 0.306 1.00 0.00 A ATOM 10 HN SER A 128 -2.548 -7.754 -2.302 1.00 0.00 A ATOM 11 HA SER A 128 -4.373 -5.995 -0.625 1.00 0.00 A ATOM 12 HB2 SER A 128 -2.829 -6.454 1.231 1.00 0.00 A ATOM 13 HB1 SER A 128 -3.377 -7.956 0.478 1.00 0.00 A ATOM 14 HG SER A 128 -1.409 -8.003 -0.683 1.00 0.00 A ATOM 15 N SER A 128 -3.324 -7.113 -2.103 1.00 0.00 A ATOM 16 O SER A 128 -1.534 -4.901 -1.858 1.00 0.00 A ATOM 17 OG SER A 128 -1.408 -7.457 0.106 1.00 0.00 A ATOM 18 C CYS A 129 -0.867 -2.573 0.197 1.00 0.00 A ATOM 19 CA CYS A 129 -2.275 -2.538 -0.474 1.00 0.00 A ATOM 20 CB CYS A 129 -3.194 -1.481 0.173 1.00 0.00 A ATOM 21 HN CYS A 129 -3.785 -4.027 0.147 1.00 0.00 A ATOM 22 HA CYS A 129 -2.147 -2.238 -1.531 1.00 0.00 A ATOM 23 HB2 CYS A 129 -4.174 -1.444 -0.341 1.00 0.00 A ATOM 24 HB1 CYS A 129 -3.394 -1.717 1.235 1.00 0.00 A ATOM 25 N CYS A 129 -2.967 -3.857 -0.448 1.00 0.00 A ATOM 26 O CYS A 129 0.101 -2.159 -0.446 1.00 0.00 A ATOM 27 SG CYS A 129 -2.427 0.147 0.074 1.00 0.00 A ATOM 28 C ALA A 130 1.142 -4.649 1.753 1.00 0.00 A ATOM 29 CA ALA A 130 0.552 -3.262 2.125 1.00 0.00 A ATOM 30 CB ALA A 130 0.354 -3.117 3.644 1.00 0.00 A ATOM 31 HN ALA A 130 -1.631 -3.394 1.867 1.00 0.00 A ATOM 32 HA ALA A 130 1.247 -2.457 1.818 1.00 0.00 A ATOM 33 HB1 ALA A 130 1.309 -3.243 4.186 1.00 0.00 A ATOM 34 HB2 ALA A 130 -0.355 -3.862 4.052 1.00 0.00 A ATOM 35 HB3 ALA A 130 -0.030 -2.114 3.910 1.00 0.00 A ATOM 36 N ALA A 130 -0.750 -3.078 1.445 1.00 0.00 A ATOM 37 O ALA A 130 0.632 -5.694 2.172 1.00 0.00 A ATOM 38 C THR A 131 4.429 -5.615 0.567 1.00 0.00 A ATOM 39 CA THR A 131 2.892 -5.853 0.435 1.00 0.00 A ATOM 40 CB THR A 131 2.402 -6.215 -1.006 1.00 0.00 A ATOM 41 CG2 THR A 131 2.941 -7.559 -1.522 1.00 0.00 A ATOM 42 HN THR A 131 2.503 -3.690 0.637 1.00 0.00 A ATOM 43 HA THR A 131 2.645 -6.710 1.094 1.00 0.00 A ATOM 44 HB THR A 131 2.709 -5.419 -1.709 1.00 0.00 A ATOM 45 HG1 THR A 131 0.648 -5.452 -0.767 1.00 0.00 A ATOM 46 HG21 THR A 131 4.044 -7.563 -1.586 1.00 0.00 A ATOM 47 HG22 THR A 131 2.557 -7.780 -2.535 1.00 0.00 A ATOM 48 HG23 THR A 131 2.640 -8.399 -0.868 1.00 0.00 A ATOM 49 N THR A 131 2.208 -4.626 0.935 1.00 0.00 A ATOM 50 O THR A 131 5.067 -6.271 1.396 1.00 0.00 A ATOM 51 OG1 THR A 131 0.981 -6.310 -1.042 1.00 0.00 A ATOM 52 C THR A 132 6.626 -3.194 0.910 1.00 0.00 A ATOM 53 CA THR A 132 6.458 -4.328 -0.150 1.00 0.00 A ATOM 54 CB THR A 132 6.966 -3.899 -1.561 1.00 0.00 A ATOM 55 CG2 THR A 132 8.485 -3.661 -1.632 1.00 0.00 A ATOM 56 HN THR A 132 4.362 -4.181 -0.833 1.00 0.00 A ATOM 57 HA THR A 132 7.038 -5.225 0.154 1.00 0.00 A ATOM 58 HB THR A 132 6.452 -2.968 -1.863 1.00 0.00 A ATOM 59 HG1 THR A 132 5.717 -5.020 -2.505 1.00 0.00 A ATOM 60 HG21 THR A 132 8.798 -3.359 -2.649 1.00 0.00 A ATOM 61 HG22 THR A 132 8.806 -2.857 -0.946 1.00 0.00 A ATOM 62 HG23 THR A 132 9.057 -4.569 -1.367 1.00 0.00 A ATOM 63 N THR A 132 5.014 -4.687 -0.223 1.00 0.00 A ATOM 64 O THR A 132 5.873 -2.212 0.914 1.00 0.00 A ATOM 65 OG1 THR A 132 6.670 -4.906 -2.526 1.00 0.00 A ATOM 66 C VAL A 133 8.637 -1.115 2.438 1.00 0.00 A ATOM 67 CA VAL A 133 7.882 -2.400 2.920 1.00 0.00 A ATOM 68 CB VAL A 133 8.549 -3.178 4.111 1.00 0.00 A ATOM 69 CG1 VAL A 133 9.945 -3.799 3.855 1.00 0.00 A ATOM 70 CG2 VAL A 133 8.579 -2.340 5.409 1.00 0.00 A ATOM 71 HN VAL A 133 8.195 -4.193 1.666 1.00 0.00 A ATOM 72 HA VAL A 133 6.897 -2.078 3.309 1.00 0.00 A ATOM 73 HB VAL A 133 7.881 -4.032 4.338 1.00 0.00 A ATOM 74 HG11 VAL A 133 10.732 -3.035 3.721 1.00 0.00 A ATOM 75 HG12 VAL A 133 9.952 -4.438 2.953 1.00 0.00 A ATOM 76 HG13 VAL A 133 10.263 -4.442 4.697 1.00 0.00 A ATOM 77 HG21 VAL A 133 9.246 -1.463 5.322 1.00 0.00 A ATOM 78 HG22 VAL A 133 7.574 -1.961 5.671 1.00 0.00 A ATOM 79 HG23 VAL A 133 8.930 -2.934 6.273 1.00 0.00 A ATOM 80 N VAL A 133 7.638 -3.341 1.789 1.00 0.00 A ATOM 81 O VAL A 133 9.870 -1.054 2.414 1.00 0.00 A ATOM 82 C ASP A 134 7.198 2.265 1.813 1.00 0.00 A ATOM 83 CA ASP A 134 8.348 1.235 1.615 1.00 0.00 A ATOM 84 CB ASP A 134 8.784 1.258 0.119 1.00 0.00 A ATOM 85 CG ASP A 134 10.155 0.643 -0.184 1.00 0.00 A ATOM 86 HN ASP A 134 6.843 -0.293 2.120 1.00 0.00 A ATOM 87 HA ASP A 134 9.212 1.524 2.249 1.00 0.00 A ATOM 88 HB2 ASP A 134 8.012 0.784 -0.514 1.00 0.00 A ATOM 89 HB1 ASP A 134 8.833 2.303 -0.244 1.00 0.00 A ATOM 90 HD2 ASP A 134 10.917 -0.949 -1.005 1.00 0.00 A ATOM 91 N ASP A 134 7.848 -0.094 2.059 1.00 0.00 A ATOM 92 O ASP A 134 6.028 1.998 1.509 1.00 0.00 A ATOM 93 OD1 ASP A 134 11.219 1.186 0.111 1.00 0.00 A ATOM 94 OD2 ASP A 134 10.055 -0.569 -0.817 1.00 0.00 A ATOM 95 C ALA A 135 5.981 5.124 1.054 1.00 0.00 A ATOM 96 CA ALA A 135 6.606 4.621 2.398 1.00 0.00 A ATOM 97 CB ALA A 135 7.331 5.774 3.118 1.00 0.00 A ATOM 98 HN ALA A 135 8.563 3.587 2.464 1.00 0.00 A ATOM 99 HA ALA A 135 5.771 4.297 3.049 1.00 0.00 A ATOM 100 HB1 ALA A 135 8.192 6.159 2.537 1.00 0.00 A ATOM 101 HB2 ALA A 135 6.653 6.629 3.298 1.00 0.00 A ATOM 102 HB3 ALA A 135 7.715 5.465 4.108 1.00 0.00 A ATOM 103 N ALA A 135 7.562 3.480 2.268 1.00 0.00 A ATOM 104 O ALA A 135 4.789 5.445 1.032 1.00 0.00 A ATOM 105 C LYS A 136 5.390 4.379 -2.114 1.00 0.00 A ATOM 106 CA LYS A 136 6.246 5.493 -1.413 1.00 0.00 A ATOM 107 CB LYS A 136 7.439 5.947 -2.312 1.00 0.00 A ATOM 108 CD LYS A 136 8.578 3.725 -3.149 1.00 0.00 A ATOM 109 CE LYS A 136 9.925 3.007 -3.348 1.00 0.00 A ATOM 110 CG LYS A 136 8.725 5.085 -2.437 1.00 0.00 A ATOM 111 HN LYS A 136 7.691 4.759 0.080 1.00 0.00 A ATOM 112 HA LYS A 136 5.573 6.367 -1.327 1.00 0.00 A ATOM 113 HB2 LYS A 136 7.064 6.170 -3.329 1.00 0.00 A ATOM 114 HB1 LYS A 136 7.764 6.938 -1.940 1.00 0.00 A ATOM 115 HD2 LYS A 136 7.914 3.074 -2.555 1.00 0.00 A ATOM 116 HD1 LYS A 136 8.078 3.869 -4.126 1.00 0.00 A ATOM 117 HE2 LYS A 136 10.598 3.615 -3.982 1.00 0.00 A ATOM 118 HE1 LYS A 136 10.442 2.879 -2.379 1.00 0.00 A ATOM 119 HG2 LYS A 136 9.474 5.689 -2.985 1.00 0.00 A ATOM 120 HG1 LYS A 136 9.165 4.931 -1.434 1.00 0.00 A ATOM 121 HZ1 LYS A 136 10.647 1.209 -4.061 1.00 0.00 A ATOM 122 HZ2 LYS A 136 9.176 1.084 -3.358 1.00 0.00 A ATOM 123 N LYS A 136 6.761 5.171 -0.048 1.00 0.00 A ATOM 124 NZ LYS A 136 9.742 1.683 -3.969 1.00 0.00 A ATOM 125 O LYS A 136 4.720 4.691 -3.103 1.00 0.00 A ATOM 126 C PHE A 137 3.069 2.112 -1.975 1.00 0.00 A ATOM 127 CA PHE A 137 4.607 2.002 -2.223 1.00 0.00 A ATOM 128 CB PHE A 137 5.216 0.667 -1.698 1.00 0.00 A ATOM 129 CD1 PHE A 137 4.995 -1.079 -3.544 1.00 0.00 A ATOM 130 CD2 PHE A 137 3.629 -1.330 -1.567 1.00 0.00 A ATOM 131 CE1 PHE A 137 4.426 -2.232 -4.081 1.00 0.00 A ATOM 132 CE2 PHE A 137 3.056 -2.476 -2.110 1.00 0.00 A ATOM 133 CG PHE A 137 4.600 -0.619 -2.283 1.00 0.00 A ATOM 134 CZ PHE A 137 3.457 -2.929 -3.364 1.00 0.00 A ATOM 135 HN PHE A 137 5.994 2.988 -0.806 1.00 0.00 A ATOM 136 HA PHE A 137 4.766 2.020 -3.319 1.00 0.00 A ATOM 137 HB2 PHE A 137 6.302 0.646 -1.900 1.00 0.00 A ATOM 138 HB1 PHE A 137 5.128 0.639 -0.595 1.00 0.00 A ATOM 139 HD1 PHE A 137 5.743 -0.545 -4.113 1.00 0.00 A ATOM 140 HD2 PHE A 137 3.308 -0.995 -0.590 1.00 0.00 A ATOM 141 HE1 PHE A 137 4.736 -2.586 -5.053 1.00 0.00 A ATOM 142 HE2 PHE A 137 2.308 -3.021 -1.556 1.00 0.00 A ATOM 143 HZ PHE A 137 3.017 -3.824 -3.779 1.00 0.00 A ATOM 144 N PHE A 137 5.385 3.120 -1.623 1.00 0.00 A ATOM 145 O PHE A 137 2.313 2.042 -2.947 1.00 0.00 A ATOM 146 C ARG A 138 0.470 3.585 -0.703 1.00 0.00 A ATOM 147 CA ARG A 138 1.173 2.224 -0.361 1.00 0.00 A ATOM 148 CB ARG A 138 0.954 1.912 1.142 1.00 0.00 A ATOM 149 CD ARG A 138 2.896 0.508 2.160 1.00 0.00 A ATOM 150 CG ARG A 138 1.441 0.535 1.651 1.00 0.00 A ATOM 151 CZ ARG A 138 4.129 -1.076 3.668 1.00 0.00 A ATOM 152 HN ARG A 138 3.354 2.276 0.003 1.00 0.00 A ATOM 153 HA ARG A 138 0.701 1.385 -0.902 1.00 0.00 A ATOM 154 HB2 ARG A 138 1.358 2.718 1.783 1.00 0.00 A ATOM 155 HB1 ARG A 138 -0.139 1.934 1.309 1.00 0.00 A ATOM 156 HD2 ARG A 138 3.604 0.735 1.343 1.00 0.00 A ATOM 157 HD1 ARG A 138 3.033 1.300 2.921 1.00 0.00 A ATOM 158 HG2 ARG A 138 0.771 0.227 2.477 1.00 0.00 A ATOM 159 HG1 ARG A 138 1.292 -0.225 0.862 1.00 0.00 A ATOM 160 HH11 ARG A 138 4.772 0.818 3.887 1.00 0.00 A ATOM 161 HH12 ARG A 138 5.557 -0.459 4.945 1.00 0.00 A ATOM 162 HH21 ARG A 138 3.657 -3.021 3.635 1.00 0.00 A ATOM 163 HH22 ARG A 138 4.964 -2.493 4.809 1.00 0.00 A ATOM 164 N ARG A 138 2.617 2.255 -0.711 1.00 0.00 A ATOM 165 NE ARG A 138 3.216 -0.828 2.714 1.00 0.00 A ATOM 166 NH1 ARG A 138 4.899 -0.143 4.224 1.00 0.00 A ATOM 167 NH2 ARG A 138 4.264 -2.323 4.079 1.00 0.00 A ATOM 168 O ARG A 138 0.885 4.605 -0.140 1.00 0.00 A ATOM 169 C PRO A 139 -2.182 5.471 -0.695 1.00 0.00 A ATOM 170 CA PRO A 139 -1.304 4.934 -1.866 1.00 0.00 A ATOM 171 CB PRO A 139 -2.155 4.581 -3.106 1.00 0.00 A ATOM 172 CD PRO A 139 -1.042 2.556 -2.428 1.00 0.00 A ATOM 173 CG PRO A 139 -1.574 3.281 -3.662 1.00 0.00 A ATOM 174 HA PRO A 139 -0.555 5.697 -2.157 1.00 0.00 A ATOM 175 HB2 PRO A 139 -3.218 4.424 -2.845 1.00 0.00 A ATOM 176 HB1 PRO A 139 -2.135 5.390 -3.860 1.00 0.00 A ATOM 177 HD2 PRO A 139 -1.834 1.974 -1.922 1.00 0.00 A ATOM 178 HD1 PRO A 139 -0.238 1.853 -2.700 1.00 0.00 A ATOM 179 HG2 PRO A 139 -2.323 2.683 -4.214 1.00 0.00 A ATOM 180 HG1 PRO A 139 -0.748 3.500 -4.365 1.00 0.00 A ATOM 181 N PRO A 139 -0.594 3.662 -1.562 1.00 0.00 A ATOM 182 O PRO A 139 -2.662 4.703 0.148 1.00 0.00 A ATOM 183 C ASN A 140 -4.745 7.150 0.145 1.00 0.00 A ATOM 184 CA ASN A 140 -3.234 7.470 0.364 1.00 0.00 A ATOM 185 CB ASN A 140 -2.932 8.994 0.318 1.00 0.00 A ATOM 186 CG ASN A 140 -3.510 9.803 1.498 1.00 0.00 A ATOM 187 HN ASN A 140 -1.961 7.325 -1.436 1.00 0.00 A ATOM 188 HA ASN A 140 -2.900 7.098 1.354 1.00 0.00 A ATOM 189 HB2 ASN A 140 -1.836 9.155 0.335 1.00 0.00 A ATOM 190 HB1 ASN A 140 -3.256 9.423 -0.653 1.00 0.00 A ATOM 191 HD21 ASN A 140 -4.917 10.599 0.309 1.00 0.00 A ATOM 192 HD22 ASN A 140 -4.919 11.111 2.071 1.00 0.00 A ATOM 193 N ASN A 140 -2.413 6.798 -0.682 1.00 0.00 A ATOM 194 ND2 ASN A 140 -4.555 10.584 1.269 1.00 0.00 A ATOM 195 O ASN A 140 -5.336 7.539 -0.868 1.00 0.00 A ATOM 196 OD1 ASN A 140 -3.017 9.731 2.623 1.00 0.00 A ATOM 197 C GLY A 141 -6.984 4.641 0.189 1.00 0.00 A ATOM 198 CA GLY A 141 -6.742 5.941 1.003 1.00 0.00 A ATOM 199 HN GLY A 141 -4.730 6.158 1.890 1.00 0.00 A ATOM 200 HA2 GLY A 141 -7.121 5.752 2.021 1.00 0.00 A ATOM 201 HA1 GLY A 141 -7.362 6.747 0.564 1.00 0.00 A ATOM 202 N GLY A 141 -5.337 6.417 1.104 1.00 0.00 A ATOM 203 O GLY A 141 -8.067 4.495 -0.384 1.00 0.00 A ATOM 204 C CYS A 142 -6.901 1.340 0.038 1.00 0.00 A ATOM 205 CA CYS A 142 -6.103 2.471 -0.673 1.00 0.00 A ATOM 206 CB CYS A 142 -4.668 2.000 -0.978 1.00 0.00 A ATOM 207 HN CYS A 142 -5.172 3.950 0.676 1.00 0.00 A ATOM 208 HA CYS A 142 -6.580 2.717 -1.645 1.00 0.00 A ATOM 209 HB2 CYS A 142 -4.698 1.123 -1.647 1.00 0.00 A ATOM 210 HB1 CYS A 142 -4.100 2.778 -1.518 1.00 0.00 A ATOM 211 N CYS A 142 -6.004 3.719 0.123 1.00 0.00 A ATOM 212 O CYS A 142 -6.884 1.211 1.267 1.00 0.00 A ATOM 213 SG CYS A 142 -3.786 1.536 0.528 1.00 0.00 A ATOM 214 C THR A 143 -7.420 -1.907 -0.265 1.00 0.00 A ATOM 215 CA THR A 143 -8.359 -0.661 -0.286 1.00 0.00 A ATOM 216 CB THR A 143 -9.611 -0.869 -1.194 1.00 0.00 A ATOM 217 CG2 THR A 143 -10.539 -2.008 -0.731 1.00 0.00 A ATOM 218 HN THR A 143 -7.482 0.712 -1.777 1.00 0.00 A ATOM 219 HA THR A 143 -8.735 -0.448 0.737 1.00 0.00 A ATOM 220 HB THR A 143 -9.282 -1.083 -2.230 1.00 0.00 A ATOM 221 HG1 THR A 143 -9.827 1.014 -1.537 1.00 0.00 A ATOM 222 HG21 THR A 143 -11.425 -2.095 -1.386 1.00 0.00 A ATOM 223 HG22 THR A 143 -10.029 -2.989 -0.750 1.00 0.00 A ATOM 224 HG23 THR A 143 -10.906 -1.846 0.299 1.00 0.00 A ATOM 225 N THR A 143 -7.572 0.504 -0.777 1.00 0.00 A ATOM 226 O THR A 143 -6.861 -2.299 -1.297 1.00 0.00 A ATOM 227 OG1 THR A 143 -10.402 0.317 -1.211 1.00 0.00 A ATOM 228 C ASP A 144 -7.265 -4.990 0.836 1.00 0.00 A ATOM 229 CA ASP A 144 -6.422 -3.722 1.118 1.00 0.00 A ATOM 230 CB ASP A 144 -5.826 -3.671 2.552 1.00 0.00 A ATOM 231 CG ASP A 144 -4.747 -4.731 2.823 1.00 0.00 A ATOM 232 HN ASP A 144 -7.804 -2.102 1.696 1.00 0.00 A ATOM 233 H'' ASP A 144 -6.343 -5.007 -0.879 1.00 0.00 A ATOM 234 HA ASP A 144 -5.576 -3.691 0.405 1.00 0.00 A ATOM 235 HB2 ASP A 144 -5.401 -2.666 2.747 1.00 0.00 A ATOM 236 HB1 ASP A 144 -6.632 -3.804 3.300 1.00 0.00 A ATOM 237 HD2 ASP A 144 -3.486 -3.266 2.595 1.00 0.00 A ATOM 238 N ASP A 144 -7.280 -2.526 0.922 1.00 0.00 A ATOM 239 OT1 ASP A 144 -8.079 -5.467 1.628 1.00 0.00 A ATOM 240 OT2 ASP A 144 -7.004 -5.516 -0.404 1.00 0.00 A ATOM 241 OD1 ASP A 144 -5.000 -5.914 3.051 1.00 0.00 A ATOM 242 OD2 ASP A 144 -3.481 -4.207 2.786 1.00 0.00 A END