ATOM 17 N CYS A 129 -8.303 3.187 1.432 1.00 0.00 N ATOM 18 CA CYS A 129 -6.918 3.207 1.973 1.00 0.00 C ATOM 19 C CYS A 129 -5.944 3.874 0.959 1.00 0.00 C ATOM 20 O CYS A 129 -6.096 3.745 -0.262 1.00 0.00 O ATOM 21 CB CYS A 129 -6.517 1.754 2.298 1.00 0.00 C ATOM 22 SG CYS A 129 -5.065 1.729 3.367 1.00 0.00 S ATOM 23 H CYS A 129 -8.572 2.557 0.669 1.00 0.00 H ATOM 24 HA CYS A 129 -6.896 3.764 2.931 1.00 0.00 H ATOM 25 HB2 CYS A 129 -7.326 1.229 2.841 1.00 0.00 H ATOM 26 HB3 CYS A 129 -6.331 1.174 1.375 1.00 0.00 H ATOM 27 N LYS A 130 -4.922 4.574 1.488 1.00 0.00 N ATOM 28 CA LYS A 130 -3.961 5.362 0.669 1.00 0.00 C ATOM 29 C LYS A 130 -3.015 4.467 -0.192 1.00 0.00 C ATOM 30 O LYS A 130 -2.476 3.459 0.279 1.00 0.00 O ATOM 31 CB LYS A 130 -3.157 6.276 1.637 1.00 0.00 C ATOM 32 CG LYS A 130 -2.375 7.419 0.947 1.00 0.00 C ATOM 33 CD LYS A 130 -1.681 8.414 1.904 1.00 0.00 C ATOM 34 CE LYS A 130 -0.315 7.983 2.477 1.00 0.00 C ATOM 35 NZ LYS A 130 -0.402 6.966 3.542 1.00 0.00 N ATOM 36 H LYS A 130 -4.910 4.608 2.513 1.00 0.00 H ATOM 37 HA LYS A 130 -4.557 6.020 0.004 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.847 6.747 2.366 1.00 0.00 H ATOM 39 HB3 LYS A 130 -2.469 5.661 2.248 1.00 0.00 H ATOM 40 HG2 LYS A 130 -1.634 7.008 0.236 1.00 0.00 H ATOM 41 HG3 LYS A 130 -3.085 7.991 0.320 1.00 0.00 H ATOM 42 HD2 LYS A 130 -1.507 9.344 1.331 1.00 0.00 H ATOM 43 HD3 LYS A 130 -2.369 8.719 2.716 1.00 0.00 H ATOM 44 HE2 LYS A 130 0.342 7.618 1.667 1.00 0.00 H ATOM 45 HE3 LYS A 130 0.195 8.871 2.891 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -0.963 7.296 4.335 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -0.836 6.100 3.203 1.00 0.00 H ATOM 48 HZ3 LYS A 130 0.525 6.720 3.906 1.00 0.00 H ATOM 49 N SER A 131 -2.817 4.885 -1.458 1.00 0.00 N ATOM 50 CA SER A 131 -1.913 4.197 -2.414 1.00 0.00 C ATOM 51 C SER A 131 -0.455 4.680 -2.181 1.00 0.00 C ATOM 52 O SER A 131 -0.086 5.807 -2.531 1.00 0.00 O ATOM 53 CB SER A 131 -2.395 4.435 -3.866 1.00 0.00 C ATOM 54 OG SER A 131 -2.440 5.817 -4.212 1.00 0.00 O ATOM 55 H SER A 131 -3.257 5.782 -1.687 1.00 0.00 H ATOM 56 HA SER A 131 -1.980 3.102 -2.252 1.00 0.00 H ATOM 57 HB2 SER A 131 -1.718 3.918 -4.571 1.00 0.00 H ATOM 58 HB3 SER A 131 -3.393 3.984 -4.014 1.00 0.00 H ATOM 59 HG SER A 131 -3.059 6.223 -3.601 1.00 0.00 H ATOM 60 N THR A 132 0.344 3.807 -1.549 1.00 0.00 N ATOM 61 CA THR A 132 1.743 4.110 -1.153 1.00 0.00 C ATOM 62 C THR A 132 2.629 3.003 -1.789 1.00 0.00 C ATOM 63 O THR A 132 2.672 1.869 -1.302 1.00 0.00 O ATOM 64 CB THR A 132 1.822 4.178 0.403 1.00 0.00 C ATOM 65 OG1 THR A 132 0.945 5.189 0.891 1.00 0.00 O ATOM 66 CG2 THR A 132 3.221 4.505 0.951 1.00 0.00 C ATOM 67 H THR A 132 -0.109 2.920 -1.300 1.00 0.00 H ATOM 68 HA THR A 132 2.058 5.102 -1.539 1.00 0.00 H ATOM 69 HB THR A 132 1.494 3.212 0.826 1.00 0.00 H ATOM 70 HG1 THR A 132 0.068 4.952 0.578 1.00 0.00 H ATOM 71 HG21 THR A 132 3.589 5.479 0.580 1.00 0.00 H ATOM 72 HG22 THR A 132 3.217 4.553 2.055 1.00 0.00 H ATOM 73 HG23 THR A 132 3.962 3.735 0.666 1.00 0.00 H ATOM 74 N GLN A 133 3.333 3.351 -2.883 1.00 0.00 N ATOM 75 CA GLN A 133 4.247 2.411 -3.593 1.00 0.00 C ATOM 76 C GLN A 133 5.700 2.683 -3.104 1.00 0.00 C ATOM 77 O GLN A 133 6.437 3.475 -3.703 1.00 0.00 O ATOM 78 CB GLN A 133 4.097 2.579 -5.133 1.00 0.00 C ATOM 79 CG GLN A 133 2.740 2.101 -5.704 1.00 0.00 C ATOM 80 CD GLN A 133 2.614 2.293 -7.222 1.00 0.00 C ATOM 81 OE1 GLN A 133 3.059 1.459 -8.011 1.00 0.00 O ATOM 82 NE2 GLN A 133 2.003 3.382 -7.665 1.00 0.00 N ATOM 83 H GLN A 133 3.175 4.310 -3.210 1.00 0.00 H ATOM 84 HA GLN A 133 3.987 1.357 -3.363 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.246 3.644 -5.401 1.00 0.00 H ATOM 86 HB3 GLN A 133 4.903 2.020 -5.648 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.611 1.026 -5.481 1.00 0.00 H ATOM 88 HG3 GLN A 133 1.903 2.604 -5.180 1.00 0.00 H ATOM 89 HE21 GLN A 133 1.653 4.033 -6.955 1.00 0.00 H ATOM 90 HE22 GLN A 133 1.929 3.485 -8.684 1.00 0.00 H ATOM 91 N ASP A 134 6.079 2.047 -1.976 1.00 0.00 N ATOM 92 CA ASP A 134 7.411 2.239 -1.331 1.00 0.00 C ATOM 93 C ASP A 134 8.010 0.863 -0.878 1.00 0.00 C ATOM 94 O ASP A 134 7.243 0.019 -0.398 1.00 0.00 O ATOM 95 CB ASP A 134 7.293 3.182 -0.098 1.00 0.00 C ATOM 96 CG ASP A 134 7.119 4.666 -0.456 1.00 0.00 C ATOM 97 OD1 ASP A 134 5.973 5.101 -0.705 1.00 0.00 O ATOM 98 OD2 ASP A 134 8.131 5.400 -0.500 1.00 0.00 O ATOM 99 H ASP A 134 5.365 1.434 -1.567 1.00 0.00 H ATOM 100 HA ASP A 134 8.100 2.712 -2.054 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.473 2.852 0.567 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.212 3.105 0.515 1.00 0.00 H ATOM 103 N PRO A 135 9.357 0.602 -0.931 1.00 0.00 N ATOM 104 CA PRO A 135 9.977 -0.652 -0.404 1.00 0.00 C ATOM 105 C PRO A 135 9.719 -1.035 1.087 1.00 0.00 C ATOM 106 O PRO A 135 9.521 -2.220 1.372 1.00 0.00 O ATOM 107 CB PRO A 135 11.480 -0.445 -0.684 1.00 0.00 C ATOM 108 CG PRO A 135 11.542 0.532 -1.854 1.00 0.00 C ATOM 109 CD PRO A 135 10.339 1.450 -1.639 1.00 0.00 C ATOM 110 HA PRO A 135 9.599 -1.488 -1.022 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.005 -0.002 0.185 1.00 0.00 H ATOM 112 HB3 PRO A 135 11.995 -1.398 -0.908 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.497 1.087 -1.896 1.00 0.00 H ATOM 114 HG3 PRO A 135 11.441 -0.015 -2.812 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.602 2.333 -1.026 1.00 0.00 H ATOM 116 HD3 PRO A 135 9.968 1.816 -2.614 1.00 0.00 H ATOM 117 N MET A 136 9.689 -0.053 2.014 1.00 0.00 N ATOM 118 CA MET A 136 9.326 -0.296 3.443 1.00 0.00 C ATOM 119 C MET A 136 7.791 -0.507 3.705 1.00 0.00 C ATOM 120 O MET A 136 7.439 -1.121 4.717 1.00 0.00 O ATOM 121 CB MET A 136 9.897 0.898 4.261 1.00 0.00 C ATOM 122 CG MET A 136 9.901 0.729 5.793 1.00 0.00 C ATOM 123 SD MET A 136 10.823 -0.747 6.293 1.00 0.00 S ATOM 124 CE MET A 136 12.533 -0.168 6.221 1.00 0.00 C ATOM 125 H MET A 136 9.853 0.891 1.649 1.00 0.00 H ATOM 126 HA MET A 136 9.835 -1.219 3.774 1.00 0.00 H ATOM 127 HB2 MET A 136 10.943 1.097 3.959 1.00 0.00 H ATOM 128 HB3 MET A 136 9.349 1.826 4.008 1.00 0.00 H ATOM 129 HG2 MET A 136 10.335 1.621 6.280 1.00 0.00 H ATOM 130 HG3 MET A 136 8.868 0.650 6.178 1.00 0.00 H ATOM 131 HE1 MET A 136 12.682 0.709 6.876 1.00 0.00 H ATOM 132 HE2 MET A 136 13.223 -0.964 6.552 1.00 0.00 H ATOM 133 HE3 MET A 136 12.812 0.117 5.190 1.00 0.00 H ATOM 134 N PHE A 137 6.898 -0.044 2.805 1.00 0.00 N ATOM 135 CA PHE A 137 5.435 -0.294 2.885 1.00 0.00 C ATOM 136 C PHE A 137 5.101 -1.702 2.298 1.00 0.00 C ATOM 137 O PHE A 137 5.719 -2.145 1.323 1.00 0.00 O ATOM 138 CB PHE A 137 4.718 0.848 2.104 1.00 0.00 C ATOM 139 CG PHE A 137 3.186 0.903 2.260 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.610 1.594 3.332 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.354 0.273 1.326 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.224 1.658 3.464 1.00 0.00 C ATOM 143 CE2 PHE A 137 0.970 0.340 1.460 1.00 0.00 C ATOM 144 CZ PHE A 137 0.407 1.031 2.527 1.00 0.00 C ATOM 145 H PHE A 137 7.347 0.296 1.947 1.00 0.00 H ATOM 146 HA PHE A 137 5.120 -0.237 3.948 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.126 1.828 2.423 1.00 0.00 H ATOM 148 HB3 PHE A 137 4.981 0.794 1.029 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.233 2.089 4.064 1.00 0.00 H ATOM 150 HD2 PHE A 137 2.776 -0.270 0.492 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.784 2.195 4.290 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.328 -0.138 0.739 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.665 1.081 2.619 1.00 0.00 H ATOM 154 N THR A 138 4.102 -2.374 2.900 1.00 0.00 N ATOM 155 CA THR A 138 3.587 -3.685 2.415 1.00 0.00 C ATOM 156 C THR A 138 2.234 -3.395 1.671 1.00 0.00 C ATOM 157 O THR A 138 1.253 -3.092 2.362 1.00 0.00 O ATOM 158 CB THR A 138 3.433 -4.679 3.607 1.00 0.00 C ATOM 159 OG1 THR A 138 4.693 -4.862 4.247 1.00 0.00 O ATOM 160 CG2 THR A 138 2.939 -6.078 3.189 1.00 0.00 C ATOM 161 H THR A 138 3.674 -1.887 3.695 1.00 0.00 H ATOM 162 HA THR A 138 4.312 -4.156 1.724 1.00 0.00 H ATOM 163 HB THR A 138 2.724 -4.262 4.347 1.00 0.00 H ATOM 164 HG1 THR A 138 4.533 -5.461 4.980 1.00 0.00 H ATOM 165 HG21 THR A 138 3.615 -6.551 2.452 1.00 0.00 H ATOM 166 HG22 THR A 138 2.875 -6.758 4.059 1.00 0.00 H ATOM 167 HG23 THR A 138 1.931 -6.042 2.736 1.00 0.00 H ATOM 168 N PRO A 139 2.107 -3.487 0.311 1.00 0.00 N ATOM 169 CA PRO A 139 0.832 -3.194 -0.411 1.00 0.00 C ATOM 170 C PRO A 139 -0.433 -4.078 -0.189 1.00 0.00 C ATOM 171 O PRO A 139 -1.517 -3.672 -0.616 1.00 0.00 O ATOM 172 CB PRO A 139 1.265 -3.259 -1.891 1.00 0.00 C ATOM 173 CG PRO A 139 2.758 -2.961 -1.899 1.00 0.00 C ATOM 174 CD PRO A 139 3.249 -3.623 -0.617 1.00 0.00 C ATOM 175 HA PRO A 139 0.538 -2.162 -0.159 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.092 -4.264 -2.325 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.706 -2.545 -2.521 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.265 -3.347 -2.802 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.931 -1.867 -1.864 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.488 -4.693 -0.771 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.165 -3.119 -0.270 1.00 0.00 H ATOM 182 N LYS A 140 -0.312 -5.250 0.463 1.00 0.00 N ATOM 183 CA LYS A 140 -1.414 -6.241 0.613 1.00 0.00 C ATOM 184 C LYS A 140 -2.594 -5.693 1.472 1.00 0.00 C ATOM 185 O LYS A 140 -2.458 -5.487 2.683 1.00 0.00 O ATOM 186 CB LYS A 140 -0.854 -7.542 1.255 1.00 0.00 C ATOM 187 CG LYS A 140 0.202 -8.303 0.417 1.00 0.00 C ATOM 188 CD LYS A 140 0.762 -9.550 1.134 1.00 0.00 C ATOM 189 CE LYS A 140 1.865 -10.296 0.357 1.00 0.00 C ATOM 190 NZ LYS A 140 3.144 -9.560 0.305 1.00 0.00 N ATOM 191 H LYS A 140 0.648 -5.449 0.761 1.00 0.00 H ATOM 192 HA LYS A 140 -1.780 -6.506 -0.401 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.431 -7.313 2.254 1.00 0.00 H ATOM 194 HB3 LYS A 140 -1.694 -8.236 1.453 1.00 0.00 H ATOM 195 HG2 LYS A 140 -0.237 -8.596 -0.555 1.00 0.00 H ATOM 196 HG3 LYS A 140 1.039 -7.622 0.174 1.00 0.00 H ATOM 197 HD2 LYS A 140 1.136 -9.276 2.140 1.00 0.00 H ATOM 198 HD3 LYS A 140 -0.071 -10.254 1.319 1.00 0.00 H ATOM 199 HE2 LYS A 140 2.046 -11.276 0.836 1.00 0.00 H ATOM 200 HE3 LYS A 140 1.528 -10.525 -0.671 1.00 0.00 H ATOM 201 HZ1 LYS A 140 3.512 -9.375 1.244 1.00 0.00 H ATOM 202 HZ2 LYS A 140 3.862 -10.087 -0.206 1.00 0.00 H ATOM 203 HZ3 LYS A 140 3.040 -8.654 -0.165 1.00 0.00 H ATOM 204 N GLY A 141 -3.736 -5.447 0.805 1.00 0.00 N ATOM 205 CA GLY A 141 -4.947 -4.874 1.447 1.00 0.00 C ATOM 206 C GLY A 141 -5.138 -3.335 1.365 1.00 0.00 C ATOM 207 O GLY A 141 -6.281 -2.891 1.507 1.00 0.00 O ATOM 208 H GLY A 141 -3.659 -5.529 -0.213 1.00 0.00 H ATOM 209 HA2 GLY A 141 -5.836 -5.355 1.000 1.00 0.00 H ATOM 210 HA3 GLY A 141 -4.975 -5.145 2.520 1.00 0.00 H ATOM 211 N CYS A 142 -4.070 -2.534 1.161 1.00 0.00 N ATOM 212 CA CYS A 142 -4.152 -1.049 1.134 1.00 0.00 C ATOM 213 C CYS A 142 -3.866 -0.482 -0.287 1.00 0.00 C ATOM 214 O CYS A 142 -4.777 0.078 -0.904 1.00 0.00 O ATOM 215 CB CYS A 142 -3.215 -0.478 2.222 1.00 0.00 C ATOM 216 SG CYS A 142 -3.424 1.310 2.309 1.00 0.00 S ATOM 217 H CYS A 142 -3.188 -3.039 1.020 1.00 0.00 H ATOM 218 HA CYS A 142 -5.170 -0.725 1.417 1.00 0.00 H ATOM 219 HB2 CYS A 142 -3.441 -0.916 3.212 1.00 0.00 H ATOM 220 HB3 CYS A 142 -2.156 -0.710 2.001 1.00 0.00 H