ATOM 17 N CYS A 129 -6.563 2.495 2.473 1.00 0.00 N ATOM 18 CA CYS A 129 -5.085 2.639 2.533 1.00 0.00 C ATOM 19 C CYS A 129 -4.586 2.997 1.107 1.00 0.00 C ATOM 20 O CYS A 129 -4.646 2.176 0.184 1.00 0.00 O ATOM 21 CB CYS A 129 -4.506 1.326 3.096 1.00 0.00 C ATOM 22 SG CYS A 129 -2.735 1.464 3.398 1.00 0.00 S ATOM 23 H CYS A 129 -7.012 1.824 1.840 1.00 0.00 H ATOM 24 HA CYS A 129 -4.798 3.438 3.246 1.00 0.00 H ATOM 25 HB2 CYS A 129 -4.983 1.075 4.062 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.710 0.481 2.416 1.00 0.00 H ATOM 27 N LYS A 130 -4.110 4.246 0.944 1.00 0.00 N ATOM 28 CA LYS A 130 -3.735 4.816 -0.382 1.00 0.00 C ATOM 29 C LYS A 130 -2.374 4.303 -0.954 1.00 0.00 C ATOM 30 O LYS A 130 -1.589 3.638 -0.270 1.00 0.00 O ATOM 31 CB LYS A 130 -3.795 6.371 -0.267 1.00 0.00 C ATOM 32 CG LYS A 130 -2.691 7.068 0.567 1.00 0.00 C ATOM 33 CD LYS A 130 -2.797 8.606 0.531 1.00 0.00 C ATOM 34 CE LYS A 130 -1.688 9.337 1.310 1.00 0.00 C ATOM 35 NZ LYS A 130 -0.369 9.274 0.652 1.00 0.00 N ATOM 36 H LYS A 130 -4.111 4.813 1.798 1.00 0.00 H ATOM 37 HA LYS A 130 -4.518 4.522 -1.110 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.768 6.789 -1.292 1.00 0.00 H ATOM 39 HB3 LYS A 130 -4.788 6.677 0.117 1.00 0.00 H ATOM 40 HG2 LYS A 130 -2.734 6.715 1.614 1.00 0.00 H ATOM 41 HG3 LYS A 130 -1.697 6.764 0.188 1.00 0.00 H ATOM 42 HD2 LYS A 130 -2.818 8.966 -0.516 1.00 0.00 H ATOM 43 HD3 LYS A 130 -3.774 8.903 0.958 1.00 0.00 H ATOM 44 HE2 LYS A 130 -1.970 10.399 1.423 1.00 0.00 H ATOM 45 HE3 LYS A 130 -1.609 8.933 2.336 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -0.394 9.685 -0.287 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.345 9.781 1.187 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -0.043 8.306 0.552 1.00 0.00 H ATOM 49 N SER A 131 -2.117 4.647 -2.232 1.00 0.00 N ATOM 50 CA SER A 131 -0.868 4.279 -2.946 1.00 0.00 C ATOM 51 C SER A 131 0.261 5.296 -2.621 1.00 0.00 C ATOM 52 O SER A 131 0.207 6.467 -3.015 1.00 0.00 O ATOM 53 CB SER A 131 -1.130 4.193 -4.471 1.00 0.00 C ATOM 54 OG SER A 131 -1.591 5.424 -5.021 1.00 0.00 O ATOM 55 H SER A 131 -2.795 5.301 -2.636 1.00 0.00 H ATOM 56 HA SER A 131 -0.563 3.258 -2.636 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.198 3.901 -4.990 1.00 0.00 H ATOM 58 HB3 SER A 131 -1.861 3.396 -4.692 1.00 0.00 H ATOM 59 HG SER A 131 -1.712 5.266 -5.960 1.00 0.00 H ATOM 60 N THR A 132 1.274 4.821 -1.882 1.00 0.00 N ATOM 61 CA THR A 132 2.474 5.623 -1.524 1.00 0.00 C ATOM 62 C THR A 132 3.653 4.609 -1.478 1.00 0.00 C ATOM 63 O THR A 132 3.956 4.036 -0.430 1.00 0.00 O ATOM 64 CB THR A 132 2.235 6.478 -0.236 1.00 0.00 C ATOM 65 OG1 THR A 132 3.416 7.220 0.047 1.00 0.00 O ATOM 66 CG2 THR A 132 1.828 5.735 1.055 1.00 0.00 C ATOM 67 H THR A 132 1.174 3.839 -1.604 1.00 0.00 H ATOM 68 HA THR A 132 2.688 6.347 -2.338 1.00 0.00 H ATOM 69 HB THR A 132 1.429 7.199 -0.469 1.00 0.00 H ATOM 70 HG1 THR A 132 3.204 7.778 0.799 1.00 0.00 H ATOM 71 HG21 THR A 132 0.911 5.134 0.910 1.00 0.00 H ATOM 72 HG22 THR A 132 2.618 5.054 1.420 1.00 0.00 H ATOM 73 HG23 THR A 132 1.617 6.449 1.871 1.00 0.00 H ATOM 74 N GLN A 133 4.310 4.389 -2.636 1.00 0.00 N ATOM 75 CA GLN A 133 5.327 3.313 -2.798 1.00 0.00 C ATOM 76 C GLN A 133 6.690 3.727 -2.170 1.00 0.00 C ATOM 77 O GLN A 133 7.443 4.540 -2.716 1.00 0.00 O ATOM 78 CB GLN A 133 5.481 2.940 -4.299 1.00 0.00 C ATOM 79 CG GLN A 133 4.243 2.228 -4.899 1.00 0.00 C ATOM 80 CD GLN A 133 4.435 1.815 -6.367 1.00 0.00 C ATOM 81 OE1 GLN A 133 4.990 0.758 -6.664 1.00 0.00 O ATOM 82 NE2 GLN A 133 3.980 2.627 -7.309 1.00 0.00 N ATOM 83 H GLN A 133 3.962 4.929 -3.436 1.00 0.00 H ATOM 84 HA GLN A 133 4.956 2.397 -2.292 1.00 0.00 H ATOM 85 HB2 GLN A 133 5.700 3.854 -4.887 1.00 0.00 H ATOM 86 HB3 GLN A 133 6.357 2.276 -4.429 1.00 0.00 H ATOM 87 HG2 GLN A 133 4.018 1.320 -4.308 1.00 0.00 H ATOM 88 HG3 GLN A 133 3.343 2.865 -4.791 1.00 0.00 H ATOM 89 HE21 GLN A 133 3.526 3.491 -6.991 1.00 0.00 H ATOM 90 HE22 GLN A 133 4.119 2.327 -8.280 1.00 0.00 H ATOM 91 N ASP A 134 6.946 3.151 -0.987 1.00 0.00 N ATOM 92 CA ASP A 134 8.168 3.391 -0.169 1.00 0.00 C ATOM 93 C ASP A 134 8.868 2.023 0.176 1.00 0.00 C ATOM 94 O ASP A 134 8.237 0.968 0.029 1.00 0.00 O ATOM 95 CB ASP A 134 7.753 4.139 1.135 1.00 0.00 C ATOM 96 CG ASP A 134 7.280 5.586 0.928 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.132 6.481 0.733 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.053 5.830 0.954 1.00 0.00 O ATOM 99 H ASP A 134 6.215 2.506 -0.668 1.00 0.00 H ATOM 100 HA ASP A 134 8.886 4.018 -0.732 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.981 3.560 1.679 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.613 4.185 1.827 1.00 0.00 H ATOM 103 N PRO A 135 10.142 1.960 0.678 1.00 0.00 N ATOM 104 CA PRO A 135 10.786 0.686 1.125 1.00 0.00 C ATOM 105 C PRO A 135 10.024 -0.181 2.181 1.00 0.00 C ATOM 106 O PRO A 135 9.985 -1.406 2.035 1.00 0.00 O ATOM 107 CB PRO A 135 12.165 1.156 1.628 1.00 0.00 C ATOM 108 CG PRO A 135 12.452 2.444 0.858 1.00 0.00 C ATOM 109 CD PRO A 135 11.079 3.101 0.708 1.00 0.00 C ATOM 110 HA PRO A 135 10.922 0.054 0.226 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.155 1.374 2.714 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.948 0.391 1.470 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.180 3.096 1.375 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.875 2.207 -0.138 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.861 3.767 1.563 1.00 0.00 H ATOM 116 HD3 PRO A 135 11.038 3.714 -0.211 1.00 0.00 H ATOM 117 N MET A 136 9.401 0.447 3.200 1.00 0.00 N ATOM 118 CA MET A 136 8.515 -0.254 4.177 1.00 0.00 C ATOM 119 C MET A 136 7.056 -0.557 3.669 1.00 0.00 C ATOM 120 O MET A 136 6.375 -1.382 4.286 1.00 0.00 O ATOM 121 CB MET A 136 8.514 0.618 5.468 1.00 0.00 C ATOM 122 CG MET A 136 7.921 -0.031 6.731 1.00 0.00 C ATOM 123 SD MET A 136 8.824 -1.541 7.143 1.00 0.00 S ATOM 124 CE MET A 136 7.894 -2.104 8.582 1.00 0.00 C ATOM 125 H MET A 136 9.504 1.468 3.202 1.00 0.00 H ATOM 126 HA MET A 136 8.971 -1.231 4.419 1.00 0.00 H ATOM 127 HB2 MET A 136 9.551 0.911 5.727 1.00 0.00 H ATOM 128 HB3 MET A 136 7.987 1.573 5.278 1.00 0.00 H ATOM 129 HG2 MET A 136 7.984 0.672 7.582 1.00 0.00 H ATOM 130 HG3 MET A 136 6.848 -0.259 6.597 1.00 0.00 H ATOM 131 HE1 MET A 136 7.919 -1.349 9.389 1.00 0.00 H ATOM 132 HE2 MET A 136 6.837 -2.295 8.318 1.00 0.00 H ATOM 133 HE3 MET A 136 8.323 -3.042 8.977 1.00 0.00 H ATOM 134 N PHE A 137 6.580 0.066 2.568 1.00 0.00 N ATOM 135 CA PHE A 137 5.210 -0.137 2.024 1.00 0.00 C ATOM 136 C PHE A 137 5.079 -1.510 1.301 1.00 0.00 C ATOM 137 O PHE A 137 5.924 -1.884 0.480 1.00 0.00 O ATOM 138 CB PHE A 137 4.902 1.035 1.048 1.00 0.00 C ATOM 139 CG PHE A 137 3.465 1.113 0.496 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.462 1.752 1.233 1.00 0.00 C ATOM 141 CD2 PHE A 137 3.163 0.603 -0.773 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.182 1.888 0.704 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.877 0.731 -1.295 1.00 0.00 C ATOM 144 CZ PHE A 137 0.888 1.370 -0.555 1.00 0.00 C ATOM 145 H PHE A 137 7.293 0.619 2.078 1.00 0.00 H ATOM 146 HA PHE A 137 4.492 -0.072 2.868 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.129 1.999 1.545 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.614 1.002 0.201 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.677 2.166 2.208 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.924 0.113 -1.364 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.421 2.404 1.269 1.00 0.00 H ATOM 152 HE2 PHE A 137 1.647 0.340 -2.274 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.108 1.468 -0.961 1.00 0.00 H ATOM 154 N THR A 138 3.977 -2.216 1.607 1.00 0.00 N ATOM 155 CA THR A 138 3.629 -3.509 0.964 1.00 0.00 C ATOM 156 C THR A 138 2.261 -3.281 0.234 1.00 0.00 C ATOM 157 O THR A 138 1.245 -3.189 0.933 1.00 0.00 O ATOM 158 CB THR A 138 3.582 -4.649 2.028 1.00 0.00 C ATOM 159 OG1 THR A 138 4.842 -4.751 2.686 1.00 0.00 O ATOM 160 CG2 THR A 138 3.277 -6.036 1.431 1.00 0.00 C ATOM 161 H THR A 138 3.362 -1.774 2.298 1.00 0.00 H ATOM 162 HA THR A 138 4.405 -3.807 0.233 1.00 0.00 H ATOM 163 HB THR A 138 2.811 -4.415 2.787 1.00 0.00 H ATOM 164 HG1 THR A 138 5.003 -3.892 3.084 1.00 0.00 H ATOM 165 HG21 THR A 138 4.031 -6.334 0.679 1.00 0.00 H ATOM 166 HG22 THR A 138 3.265 -6.816 2.213 1.00 0.00 H ATOM 167 HG23 THR A 138 2.290 -6.063 0.935 1.00 0.00 H ATOM 168 N PRO A 139 2.163 -3.208 -1.131 1.00 0.00 N ATOM 169 CA PRO A 139 0.864 -3.071 -1.857 1.00 0.00 C ATOM 170 C PRO A 139 -0.253 -4.120 -1.567 1.00 0.00 C ATOM 171 O PRO A 139 -1.425 -3.746 -1.481 1.00 0.00 O ATOM 172 CB PRO A 139 1.291 -3.069 -3.339 1.00 0.00 C ATOM 173 CG PRO A 139 2.739 -2.579 -3.341 1.00 0.00 C ATOM 174 CD PRO A 139 3.324 -3.127 -2.039 1.00 0.00 C ATOM 175 HA PRO A 139 0.448 -2.082 -1.602 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.248 -4.085 -3.779 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.637 -2.425 -3.956 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.300 -2.918 -4.231 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.770 -1.473 -3.341 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.764 -4.132 -2.185 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.120 -2.459 -1.658 1.00 0.00 H ATOM 182 N LYS A 140 0.118 -5.404 -1.390 1.00 0.00 N ATOM 183 CA LYS A 140 -0.815 -6.491 -0.989 1.00 0.00 C ATOM 184 C LYS A 140 -1.217 -6.292 0.506 1.00 0.00 C ATOM 185 O LYS A 140 -0.388 -6.427 1.413 1.00 0.00 O ATOM 186 CB LYS A 140 -0.119 -7.854 -1.250 1.00 0.00 C ATOM 187 CG LYS A 140 -1.032 -9.090 -1.068 1.00 0.00 C ATOM 188 CD LYS A 140 -0.359 -10.447 -1.378 1.00 0.00 C ATOM 189 CE LYS A 140 0.774 -10.897 -0.430 1.00 0.00 C ATOM 190 NZ LYS A 140 0.309 -11.193 0.940 1.00 0.00 N ATOM 191 H LYS A 140 1.132 -5.535 -1.453 1.00 0.00 H ATOM 192 HA LYS A 140 -1.708 -6.443 -1.645 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.273 -7.875 -2.286 1.00 0.00 H ATOM 194 HB3 LYS A 140 0.772 -7.951 -0.600 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.445 -9.110 -0.042 1.00 0.00 H ATOM 196 HG3 LYS A 140 -1.912 -8.981 -1.729 1.00 0.00 H ATOM 197 HD2 LYS A 140 -1.138 -11.231 -1.405 1.00 0.00 H ATOM 198 HD3 LYS A 140 0.038 -10.417 -2.410 1.00 0.00 H ATOM 199 HE2 LYS A 140 1.249 -11.807 -0.840 1.00 0.00 H ATOM 200 HE3 LYS A 140 1.577 -10.139 -0.390 1.00 0.00 H ATOM 201 HZ1 LYS A 140 -0.401 -11.933 0.946 1.00 0.00 H ATOM 202 HZ2 LYS A 140 1.079 -11.504 1.541 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.109 -10.367 1.383 1.00 0.00 H ATOM 204 N GLY A 141 -2.493 -5.937 0.718 1.00 0.00 N ATOM 205 CA GLY A 141 -3.020 -5.540 2.049 1.00 0.00 C ATOM 206 C GLY A 141 -3.256 -4.018 2.252 1.00 0.00 C ATOM 207 O GLY A 141 -4.118 -3.674 3.066 1.00 0.00 O ATOM 208 H GLY A 141 -3.047 -5.810 -0.136 1.00 0.00 H ATOM 209 HA2 GLY A 141 -3.976 -6.070 2.217 1.00 0.00 H ATOM 210 HA3 GLY A 141 -2.347 -5.876 2.860 1.00 0.00 H ATOM 211 N CYS A 142 -2.539 -3.119 1.537 1.00 0.00 N ATOM 212 CA CYS A 142 -2.769 -1.654 1.599 1.00 0.00 C ATOM 213 C CYS A 142 -3.562 -1.241 0.325 1.00 0.00 C ATOM 214 O CYS A 142 -4.796 -1.255 0.375 1.00 0.00 O ATOM 215 CB CYS A 142 -1.432 -0.909 1.830 1.00 0.00 C ATOM 216 SG CYS A 142 -1.722 0.873 1.782 1.00 0.00 S ATOM 217 H CYS A 142 -1.882 -3.537 0.869 1.00 0.00 H ATOM 218 HA CYS A 142 -3.396 -1.401 2.475 1.00 0.00 H ATOM 219 HB2 CYS A 142 -0.985 -1.186 2.803 1.00 0.00 H ATOM 220 HB3 CYS A 142 -0.690 -1.164 1.048 1.00 0.00 H