ATOM 17 N CYS A 129 -6.773 3.012 2.076 1.00 0.00 N ATOM 18 CA CYS A 129 -5.290 3.026 1.997 1.00 0.00 C ATOM 19 C CYS A 129 -4.809 3.903 0.810 1.00 0.00 C ATOM 20 O CYS A 129 -5.374 3.862 -0.290 1.00 0.00 O ATOM 21 CB CYS A 129 -4.806 1.571 1.844 1.00 0.00 C ATOM 22 SG CYS A 129 -3.011 1.494 1.981 1.00 0.00 S ATOM 23 H CYS A 129 -7.347 2.612 1.326 1.00 0.00 H ATOM 24 HA CYS A 129 -4.860 3.410 2.945 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.233 0.925 2.634 1.00 0.00 H ATOM 26 HB3 CYS A 129 -5.124 1.144 0.874 1.00 0.00 H ATOM 27 N LYS A 130 -3.725 4.667 1.038 1.00 0.00 N ATOM 28 CA LYS A 130 -3.109 5.538 -0.002 1.00 0.00 C ATOM 29 C LYS A 130 -2.255 4.712 -1.009 1.00 0.00 C ATOM 30 O LYS A 130 -1.595 3.733 -0.643 1.00 0.00 O ATOM 31 CB LYS A 130 -2.209 6.615 0.666 1.00 0.00 C ATOM 32 CG LYS A 130 -2.969 7.730 1.420 1.00 0.00 C ATOM 33 CD LYS A 130 -2.062 8.805 2.054 1.00 0.00 C ATOM 34 CE LYS A 130 -1.353 9.729 1.043 1.00 0.00 C ATOM 35 NZ LYS A 130 -0.562 10.768 1.727 1.00 0.00 N ATOM 36 H LYS A 130 -3.343 4.600 1.988 1.00 0.00 H ATOM 37 HA LYS A 130 -3.919 6.062 -0.551 1.00 0.00 H ATOM 38 HB2 LYS A 130 -1.474 6.136 1.342 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.597 7.101 -0.117 1.00 0.00 H ATOM 40 HG2 LYS A 130 -3.701 8.213 0.745 1.00 0.00 H ATOM 41 HG3 LYS A 130 -3.575 7.272 2.224 1.00 0.00 H ATOM 42 HD2 LYS A 130 -2.689 9.420 2.727 1.00 0.00 H ATOM 43 HD3 LYS A 130 -1.318 8.314 2.710 1.00 0.00 H ATOM 44 HE2 LYS A 130 -0.681 9.149 0.384 1.00 0.00 H ATOM 45 HE3 LYS A 130 -2.092 10.217 0.381 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -1.151 11.360 2.323 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.163 10.358 2.326 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -0.090 11.386 1.057 1.00 0.00 H ATOM 49 N SER A 131 -2.259 5.158 -2.280 1.00 0.00 N ATOM 50 CA SER A 131 -1.466 4.522 -3.366 1.00 0.00 C ATOM 51 C SER A 131 -0.025 5.107 -3.398 1.00 0.00 C ATOM 52 O SER A 131 0.267 6.085 -4.095 1.00 0.00 O ATOM 53 CB SER A 131 -2.215 4.667 -4.713 1.00 0.00 C ATOM 54 OG SER A 131 -2.440 6.028 -5.073 1.00 0.00 O ATOM 55 H SER A 131 -2.806 6.014 -2.430 1.00 0.00 H ATOM 56 HA SER A 131 -1.396 3.430 -3.185 1.00 0.00 H ATOM 57 HB2 SER A 131 -1.628 4.180 -5.515 1.00 0.00 H ATOM 58 HB3 SER A 131 -3.180 4.129 -4.673 1.00 0.00 H ATOM 59 HG SER A 131 -1.572 6.433 -5.132 1.00 0.00 H ATOM 60 N THR A 132 0.863 4.485 -2.604 1.00 0.00 N ATOM 61 CA THR A 132 2.294 4.871 -2.509 1.00 0.00 C ATOM 62 C THR A 132 3.042 3.576 -2.080 1.00 0.00 C ATOM 63 O THR A 132 3.160 3.271 -0.889 1.00 0.00 O ATOM 64 CB THR A 132 2.505 6.128 -1.599 1.00 0.00 C ATOM 65 OG1 THR A 132 3.888 6.460 -1.593 1.00 0.00 O ATOM 66 CG2 THR A 132 2.034 6.036 -0.131 1.00 0.00 C ATOM 67 H THR A 132 0.482 3.696 -2.070 1.00 0.00 H ATOM 68 HA THR A 132 2.654 5.158 -3.519 1.00 0.00 H ATOM 69 HB THR A 132 1.962 6.970 -2.068 1.00 0.00 H ATOM 70 HG1 THR A 132 3.963 7.269 -1.082 1.00 0.00 H ATOM 71 HG21 THR A 132 0.967 5.758 -0.058 1.00 0.00 H ATOM 72 HG22 THR A 132 2.611 5.299 0.455 1.00 0.00 H ATOM 73 HG23 THR A 132 2.148 7.009 0.381 1.00 0.00 H ATOM 74 N GLN A 133 3.530 2.808 -3.076 1.00 0.00 N ATOM 75 CA GLN A 133 4.174 1.485 -2.838 1.00 0.00 C ATOM 76 C GLN A 133 5.685 1.697 -2.531 1.00 0.00 C ATOM 77 O GLN A 133 6.510 1.878 -3.433 1.00 0.00 O ATOM 78 CB GLN A 133 3.929 0.539 -4.047 1.00 0.00 C ATOM 79 CG GLN A 133 2.447 0.121 -4.228 1.00 0.00 C ATOM 80 CD GLN A 133 2.227 -0.886 -5.369 1.00 0.00 C ATOM 81 OE1 GLN A 133 2.536 -2.072 -5.246 1.00 0.00 O ATOM 82 NE2 GLN A 133 1.684 -0.447 -6.494 1.00 0.00 N ATOM 83 H GLN A 133 3.315 3.147 -4.020 1.00 0.00 H ATOM 84 HA GLN A 133 3.695 0.992 -1.970 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.286 1.024 -4.977 1.00 0.00 H ATOM 86 HB3 GLN A 133 4.538 -0.377 -3.925 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.073 -0.332 -3.291 1.00 0.00 H ATOM 88 HG3 GLN A 133 1.815 1.019 -4.372 1.00 0.00 H ATOM 89 HE21 GLN A 133 1.446 0.550 -6.531 1.00 0.00 H ATOM 90 HE22 GLN A 133 1.545 -1.140 -7.238 1.00 0.00 H ATOM 91 N ASP A 134 6.001 1.705 -1.224 1.00 0.00 N ATOM 92 CA ASP A 134 7.362 2.000 -0.688 1.00 0.00 C ATOM 93 C ASP A 134 7.985 0.750 0.033 1.00 0.00 C ATOM 94 O ASP A 134 7.233 -0.154 0.418 1.00 0.00 O ATOM 95 CB ASP A 134 7.260 3.178 0.329 1.00 0.00 C ATOM 96 CG ASP A 134 6.784 4.522 -0.245 1.00 0.00 C ATOM 97 OD1 ASP A 134 7.500 5.117 -1.080 1.00 0.00 O ATOM 98 OD2 ASP A 134 5.687 4.982 0.142 1.00 0.00 O ATOM 99 H ASP A 134 5.205 1.546 -0.596 1.00 0.00 H ATOM 100 HA ASP A 134 8.031 2.311 -1.513 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.617 2.886 1.182 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.255 3.366 0.772 1.00 0.00 H ATOM 103 N PRO A 135 9.328 0.661 0.304 1.00 0.00 N ATOM 104 CA PRO A 135 9.933 -0.452 1.098 1.00 0.00 C ATOM 105 C PRO A 135 9.381 -0.701 2.538 1.00 0.00 C ATOM 106 O PRO A 135 9.176 -1.862 2.904 1.00 0.00 O ATOM 107 CB PRO A 135 11.435 -0.101 1.100 1.00 0.00 C ATOM 108 CG PRO A 135 11.650 0.755 -0.146 1.00 0.00 C ATOM 109 CD PRO A 135 10.352 1.551 -0.279 1.00 0.00 C ATOM 110 HA PRO A 135 9.776 -1.385 0.526 1.00 0.00 H ATOM 111 HB2 PRO A 135 11.721 0.485 1.997 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.073 -1.004 1.102 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.540 1.405 -0.068 1.00 0.00 H ATOM 114 HG3 PRO A 135 11.796 0.107 -1.033 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.405 2.505 0.278 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.157 1.795 -1.340 1.00 0.00 H ATOM 117 N MET A 136 9.107 0.363 3.323 1.00 0.00 N ATOM 118 CA MET A 136 8.417 0.242 4.646 1.00 0.00 C ATOM 119 C MET A 136 6.864 0.024 4.560 1.00 0.00 C ATOM 120 O MET A 136 6.278 -0.486 5.519 1.00 0.00 O ATOM 121 CB MET A 136 8.716 1.504 5.503 1.00 0.00 C ATOM 122 CG MET A 136 10.183 1.691 5.942 1.00 0.00 C ATOM 123 SD MET A 136 10.777 0.265 6.886 1.00 0.00 S ATOM 124 CE MET A 136 10.099 0.588 8.528 1.00 0.00 C ATOM 125 H MET A 136 9.312 1.275 2.900 1.00 0.00 H ATOM 126 HA MET A 136 8.821 -0.638 5.178 1.00 0.00 H ATOM 127 HB2 MET A 136 8.382 2.415 4.970 1.00 0.00 H ATOM 128 HB3 MET A 136 8.103 1.479 6.424 1.00 0.00 H ATOM 129 HG2 MET A 136 10.836 1.829 5.061 1.00 0.00 H ATOM 130 HG3 MET A 136 10.293 2.610 6.547 1.00 0.00 H ATOM 131 HE1 MET A 136 10.440 1.567 8.911 1.00 0.00 H ATOM 132 HE2 MET A 136 8.995 0.588 8.509 1.00 0.00 H ATOM 133 HE3 MET A 136 10.427 -0.190 9.241 1.00 0.00 H ATOM 134 N PHE A 137 6.215 0.382 3.434 1.00 0.00 N ATOM 135 CA PHE A 137 4.776 0.111 3.171 1.00 0.00 C ATOM 136 C PHE A 137 4.594 -1.361 2.682 1.00 0.00 C ATOM 137 O PHE A 137 5.460 -1.920 1.997 1.00 0.00 O ATOM 138 CB PHE A 137 4.319 1.158 2.112 1.00 0.00 C ATOM 139 CG PHE A 137 2.849 1.136 1.653 1.00 0.00 C ATOM 140 CD1 PHE A 137 1.881 1.898 2.317 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.485 0.415 0.509 1.00 0.00 C ATOM 142 CE1 PHE A 137 0.573 1.943 1.838 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.181 0.472 0.025 1.00 0.00 C ATOM 144 CZ PHE A 137 0.226 1.232 0.692 1.00 0.00 C ATOM 145 H PHE A 137 6.863 0.637 2.678 1.00 0.00 H ATOM 146 HA PHE A 137 4.195 0.279 4.100 1.00 0.00 H ATOM 147 HB2 PHE A 137 4.545 2.176 2.488 1.00 0.00 H ATOM 148 HB3 PHE A 137 4.962 1.068 1.217 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.141 2.470 3.196 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.218 -0.179 -0.018 1.00 0.00 H ATOM 151 HE1 PHE A 137 -0.170 2.538 2.348 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.914 -0.061 -0.874 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.784 1.273 0.316 1.00 0.00 H ATOM 154 N THR A 138 3.446 -1.963 3.036 1.00 0.00 N ATOM 155 CA THR A 138 3.078 -3.341 2.602 1.00 0.00 C ATOM 156 C THR A 138 1.921 -3.219 1.553 1.00 0.00 C ATOM 157 O THR A 138 0.781 -2.990 1.974 1.00 0.00 O ATOM 158 CB THR A 138 2.683 -4.255 3.805 1.00 0.00 C ATOM 159 OG1 THR A 138 1.686 -3.643 4.622 1.00 0.00 O ATOM 160 CG2 THR A 138 3.875 -4.627 4.704 1.00 0.00 C ATOM 161 H THR A 138 2.813 -1.388 3.604 1.00 0.00 H ATOM 162 HA THR A 138 3.939 -3.846 2.123 1.00 0.00 H ATOM 163 HB THR A 138 2.269 -5.196 3.399 1.00 0.00 H ATOM 164 HG1 THR A 138 2.083 -2.841 4.968 1.00 0.00 H ATOM 165 HG21 THR A 138 4.668 -5.143 4.132 1.00 0.00 H ATOM 166 HG22 THR A 138 4.331 -3.738 5.177 1.00 0.00 H ATOM 167 HG23 THR A 138 3.564 -5.310 5.516 1.00 0.00 H ATOM 168 N PRO A 139 2.130 -3.373 0.208 1.00 0.00 N ATOM 169 CA PRO A 139 1.035 -3.301 -0.801 1.00 0.00 C ATOM 170 C PRO A 139 -0.111 -4.345 -0.679 1.00 0.00 C ATOM 171 O PRO A 139 -1.284 -3.966 -0.728 1.00 0.00 O ATOM 172 CB PRO A 139 1.783 -3.383 -2.149 1.00 0.00 C ATOM 173 CG PRO A 139 3.215 -2.951 -1.849 1.00 0.00 C ATOM 174 CD PRO A 139 3.462 -3.444 -0.426 1.00 0.00 C ATOM 175 HA PRO A 139 0.566 -2.309 -0.720 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.789 -4.413 -2.557 1.00 0.00 H ATOM 177 HB3 PRO A 139 1.315 -2.740 -2.915 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.943 -3.359 -2.574 1.00 0.00 H ATOM 179 HG3 PRO A 139 3.299 -1.848 -1.890 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.835 -4.485 -0.412 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.215 -2.806 0.065 1.00 0.00 H ATOM 182 N LYS A 140 0.234 -5.635 -0.503 1.00 0.00 N ATOM 183 CA LYS A 140 -0.753 -6.741 -0.364 1.00 0.00 C ATOM 184 C LYS A 140 -1.444 -6.662 1.028 1.00 0.00 C ATOM 185 O LYS A 140 -0.801 -6.832 2.070 1.00 0.00 O ATOM 186 CB LYS A 140 -0.068 -8.120 -0.584 1.00 0.00 C ATOM 187 CG LYS A 140 0.563 -8.379 -1.975 1.00 0.00 C ATOM 188 CD LYS A 140 -0.429 -8.379 -3.162 1.00 0.00 C ATOM 189 CE LYS A 140 0.211 -8.624 -4.542 1.00 0.00 C ATOM 190 NZ LYS A 140 0.688 -10.008 -4.730 1.00 0.00 N ATOM 191 H LYS A 140 1.246 -5.767 -0.412 1.00 0.00 H ATOM 192 HA LYS A 140 -1.514 -6.632 -1.160 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.715 -8.270 0.184 1.00 0.00 H ATOM 194 HB3 LYS A 140 -0.804 -8.923 -0.390 1.00 0.00 H ATOM 195 HG2 LYS A 140 1.363 -7.638 -2.161 1.00 0.00 H ATOM 196 HG3 LYS A 140 1.081 -9.356 -1.939 1.00 0.00 H ATOM 197 HD2 LYS A 140 -1.238 -9.113 -2.983 1.00 0.00 H ATOM 198 HD3 LYS A 140 -0.935 -7.397 -3.206 1.00 0.00 H ATOM 199 HE2 LYS A 140 -0.531 -8.401 -5.331 1.00 0.00 H ATOM 200 HE3 LYS A 140 1.046 -7.919 -4.712 1.00 0.00 H ATOM 201 HZ1 LYS A 140 -0.075 -10.687 -4.629 1.00 0.00 H ATOM 202 HZ2 LYS A 140 1.095 -10.145 -5.661 1.00 0.00 H ATOM 203 HZ3 LYS A 140 1.408 -10.256 -4.043 1.00 0.00 H ATOM 204 N GLY A 141 -2.753 -6.362 1.005 1.00 0.00 N ATOM 205 CA GLY A 141 -3.549 -6.091 2.230 1.00 0.00 C ATOM 206 C GLY A 141 -3.897 -4.601 2.500 1.00 0.00 C ATOM 207 O GLY A 141 -4.895 -4.361 3.185 1.00 0.00 O ATOM 208 H GLY A 141 -3.137 -6.194 0.069 1.00 0.00 H ATOM 209 HA2 GLY A 141 -4.492 -6.665 2.167 1.00 0.00 H ATOM 210 HA3 GLY A 141 -3.030 -6.469 3.130 1.00 0.00 H ATOM 211 N CYS A 142 -3.121 -3.618 1.987 1.00 0.00 N ATOM 212 CA CYS A 142 -3.403 -2.171 2.174 1.00 0.00 C ATOM 213 C CYS A 142 -4.047 -1.625 0.867 1.00 0.00 C ATOM 214 O CYS A 142 -5.279 -1.579 0.799 1.00 0.00 O ATOM 215 CB CYS A 142 -2.113 -1.458 2.657 1.00 0.00 C ATOM 216 SG CYS A 142 -2.489 0.157 3.377 1.00 0.00 S ATOM 217 H CYS A 142 -2.332 -3.949 1.421 1.00 0.00 H ATOM 218 HA CYS A 142 -4.136 -2.027 2.991 1.00 0.00 H ATOM 219 HB2 CYS A 142 -1.614 -2.051 3.446 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.373 -1.346 1.842 1.00 0.00 H