ATOM 17 N CYS A 129 -6.691 3.146 2.986 1.00 0.00 N ATOM 18 CA CYS A 129 -5.304 3.355 2.501 1.00 0.00 C ATOM 19 C CYS A 129 -5.264 3.141 0.965 1.00 0.00 C ATOM 20 O CYS A 129 -5.588 2.054 0.472 1.00 0.00 O ATOM 21 CB CYS A 129 -4.378 2.379 3.255 1.00 0.00 C ATOM 22 SG CYS A 129 -2.642 2.692 2.876 1.00 0.00 S ATOM 23 H CYS A 129 -7.077 2.206 3.128 1.00 0.00 H ATOM 24 HA CYS A 129 -4.959 4.377 2.761 1.00 0.00 H ATOM 25 HB2 CYS A 129 -4.502 2.495 4.348 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.621 1.327 3.017 1.00 0.00 H ATOM 27 N LYS A 130 -4.867 4.192 0.226 1.00 0.00 N ATOM 28 CA LYS A 130 -4.795 4.165 -1.261 1.00 0.00 C ATOM 29 C LYS A 130 -3.300 4.212 -1.701 1.00 0.00 C ATOM 30 O LYS A 130 -2.705 3.141 -1.850 1.00 0.00 O ATOM 31 CB LYS A 130 -5.758 5.220 -1.896 1.00 0.00 C ATOM 32 CG LYS A 130 -5.721 6.688 -1.389 1.00 0.00 C ATOM 33 CD LYS A 130 -6.625 7.666 -2.173 1.00 0.00 C ATOM 34 CE LYS A 130 -6.192 8.004 -3.617 1.00 0.00 C ATOM 35 NZ LYS A 130 -4.927 8.760 -3.689 1.00 0.00 N ATOM 36 H LYS A 130 -4.618 5.026 0.769 1.00 0.00 H ATOM 37 HA LYS A 130 -5.164 3.193 -1.643 1.00 0.00 H ATOM 38 HB2 LYS A 130 -5.593 5.206 -2.989 1.00 0.00 H ATOM 39 HB3 LYS A 130 -6.794 4.851 -1.775 1.00 0.00 H ATOM 40 HG2 LYS A 130 -6.036 6.703 -0.330 1.00 0.00 H ATOM 41 HG3 LYS A 130 -4.689 7.079 -1.381 1.00 0.00 H ATOM 42 HD2 LYS A 130 -7.654 7.259 -2.197 1.00 0.00 H ATOM 43 HD3 LYS A 130 -6.713 8.606 -1.597 1.00 0.00 H ATOM 44 HE2 LYS A 130 -6.106 7.086 -4.226 1.00 0.00 H ATOM 45 HE3 LYS A 130 -6.985 8.604 -4.100 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -4.987 9.648 -3.178 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -4.146 8.230 -3.286 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -4.674 8.984 -4.658 1.00 0.00 H ATOM 49 N SER A 131 -2.695 5.401 -1.899 1.00 0.00 N ATOM 50 CA SER A 131 -1.293 5.544 -2.366 1.00 0.00 C ATOM 51 C SER A 131 -0.329 5.643 -1.152 1.00 0.00 C ATOM 52 O SER A 131 -0.359 6.611 -0.385 1.00 0.00 O ATOM 53 CB SER A 131 -1.175 6.770 -3.304 1.00 0.00 C ATOM 54 OG SER A 131 -1.543 7.990 -2.665 1.00 0.00 O ATOM 55 H SER A 131 -3.280 6.220 -1.709 1.00 0.00 H ATOM 56 HA SER A 131 -1.022 4.669 -2.992 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.133 6.861 -3.666 1.00 0.00 H ATOM 58 HB3 SER A 131 -1.798 6.622 -4.205 1.00 0.00 H ATOM 59 HG SER A 131 -1.429 8.679 -3.323 1.00 0.00 H ATOM 60 N THR A 132 0.514 4.610 -0.999 1.00 0.00 N ATOM 61 CA THR A 132 1.529 4.528 0.084 1.00 0.00 C ATOM 62 C THR A 132 2.784 3.903 -0.586 1.00 0.00 C ATOM 63 O THR A 132 2.803 2.705 -0.884 1.00 0.00 O ATOM 64 CB THR A 132 0.976 3.707 1.290 1.00 0.00 C ATOM 65 OG1 THR A 132 -0.175 4.352 1.824 1.00 0.00 O ATOM 66 CG2 THR A 132 1.972 3.551 2.451 1.00 0.00 C ATOM 67 H THR A 132 0.408 3.868 -1.699 1.00 0.00 H ATOM 68 HA THR A 132 1.776 5.545 0.454 1.00 0.00 H ATOM 69 HB THR A 132 0.678 2.700 0.941 1.00 0.00 H ATOM 70 HG1 THR A 132 -0.484 3.793 2.541 1.00 0.00 H ATOM 71 HG21 THR A 132 2.292 4.530 2.852 1.00 0.00 H ATOM 72 HG22 THR A 132 1.526 2.981 3.287 1.00 0.00 H ATOM 73 HG23 THR A 132 2.882 3.005 2.140 1.00 0.00 H ATOM 74 N GLN A 133 3.815 4.731 -0.837 1.00 0.00 N ATOM 75 CA GLN A 133 5.063 4.289 -1.521 1.00 0.00 C ATOM 76 C GLN A 133 6.252 4.512 -0.547 1.00 0.00 C ATOM 77 O GLN A 133 6.755 5.632 -0.405 1.00 0.00 O ATOM 78 CB GLN A 133 5.250 5.054 -2.862 1.00 0.00 C ATOM 79 CG GLN A 133 4.203 4.702 -3.948 1.00 0.00 C ATOM 80 CD GLN A 133 4.429 5.450 -5.271 1.00 0.00 C ATOM 81 OE1 GLN A 133 5.232 5.038 -6.108 1.00 0.00 O ATOM 82 NE2 GLN A 133 3.732 6.555 -5.490 1.00 0.00 N ATOM 83 H GLN A 133 3.653 5.710 -0.579 1.00 0.00 H ATOM 84 HA GLN A 133 5.016 3.211 -1.781 1.00 0.00 H ATOM 85 HB2 GLN A 133 5.219 6.145 -2.671 1.00 0.00 H ATOM 86 HB3 GLN A 133 6.258 4.844 -3.270 1.00 0.00 H ATOM 87 HG2 GLN A 133 4.233 3.614 -4.149 1.00 0.00 H ATOM 88 HG3 GLN A 133 3.179 4.890 -3.568 1.00 0.00 H ATOM 89 HE21 GLN A 133 3.080 6.841 -4.752 1.00 0.00 H ATOM 90 HE22 GLN A 133 3.900 7.035 -6.381 1.00 0.00 H ATOM 91 N ASP A 134 6.670 3.429 0.135 1.00 0.00 N ATOM 92 CA ASP A 134 7.795 3.451 1.118 1.00 0.00 C ATOM 93 C ASP A 134 8.860 2.345 0.782 1.00 0.00 C ATOM 94 O ASP A 134 8.498 1.338 0.160 1.00 0.00 O ATOM 95 CB ASP A 134 7.252 3.231 2.561 1.00 0.00 C ATOM 96 CG ASP A 134 6.414 4.394 3.112 1.00 0.00 C ATOM 97 OD1 ASP A 134 7.000 5.376 3.620 1.00 0.00 O ATOM 98 OD2 ASP A 134 5.168 4.332 3.031 1.00 0.00 O ATOM 99 H ASP A 134 6.155 2.566 -0.072 1.00 0.00 H ATOM 100 HA ASP A 134 8.295 4.437 1.086 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.681 2.285 2.620 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.103 3.094 3.256 1.00 0.00 H ATOM 103 N PRO A 135 10.162 2.432 1.206 1.00 0.00 N ATOM 104 CA PRO A 135 11.168 1.345 1.003 1.00 0.00 C ATOM 105 C PRO A 135 10.814 -0.080 1.546 1.00 0.00 C ATOM 106 O PRO A 135 11.061 -1.063 0.841 1.00 0.00 O ATOM 107 CB PRO A 135 12.437 1.919 1.667 1.00 0.00 C ATOM 108 CG PRO A 135 12.266 3.436 1.623 1.00 0.00 C ATOM 109 CD PRO A 135 10.762 3.647 1.795 1.00 0.00 C ATOM 110 HA PRO A 135 11.351 1.255 -0.086 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.533 1.599 2.723 1.00 0.00 H ATOM 112 HB3 PRO A 135 13.360 1.588 1.156 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.859 3.954 2.399 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.600 3.828 0.642 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.484 3.742 2.861 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.447 4.575 1.283 1.00 0.00 H ATOM 117 N MET A 136 10.225 -0.185 2.758 1.00 0.00 N ATOM 118 CA MET A 136 9.748 -1.481 3.336 1.00 0.00 C ATOM 119 C MET A 136 8.213 -1.764 3.100 1.00 0.00 C ATOM 120 O MET A 136 7.605 -2.523 3.864 1.00 0.00 O ATOM 121 CB MET A 136 10.108 -1.503 4.854 1.00 0.00 C ATOM 122 CG MET A 136 11.606 -1.571 5.210 1.00 0.00 C ATOM 123 SD MET A 136 12.394 0.039 4.992 1.00 0.00 S ATOM 124 CE MET A 136 14.117 -0.379 5.322 1.00 0.00 C ATOM 125 H MET A 136 10.070 0.708 3.237 1.00 0.00 H ATOM 126 HA MET A 136 10.283 -2.328 2.865 1.00 0.00 H ATOM 127 HB2 MET A 136 9.640 -0.649 5.382 1.00 0.00 H ATOM 128 HB3 MET A 136 9.650 -2.399 5.315 1.00 0.00 H ATOM 129 HG2 MET A 136 11.729 -1.878 6.265 1.00 0.00 H ATOM 130 HG3 MET A 136 12.122 -2.336 4.600 1.00 0.00 H ATOM 131 HE1 MET A 136 14.236 -0.786 6.342 1.00 0.00 H ATOM 132 HE2 MET A 136 14.484 -1.132 4.602 1.00 0.00 H ATOM 133 HE3 MET A 136 14.755 0.518 5.234 1.00 0.00 H ATOM 134 N PHE A 137 7.581 -1.203 2.043 1.00 0.00 N ATOM 135 CA PHE A 137 6.127 -1.344 1.771 1.00 0.00 C ATOM 136 C PHE A 137 5.720 -2.773 1.289 1.00 0.00 C ATOM 137 O PHE A 137 6.386 -3.388 0.451 1.00 0.00 O ATOM 138 CB PHE A 137 5.758 -0.257 0.714 1.00 0.00 C ATOM 139 CG PHE A 137 4.287 -0.199 0.263 1.00 0.00 C ATOM 140 CD1 PHE A 137 3.270 0.084 1.181 1.00 0.00 C ATOM 141 CD2 PHE A 137 3.951 -0.507 -1.061 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.936 0.030 0.787 1.00 0.00 C ATOM 143 CE2 PHE A 137 2.618 -0.541 -1.456 1.00 0.00 C ATOM 144 CZ PHE A 137 1.612 -0.282 -0.530 1.00 0.00 C ATOM 145 H PHE A 137 8.165 -0.564 1.491 1.00 0.00 H ATOM 146 HA PHE A 137 5.586 -1.097 2.709 1.00 0.00 H ATOM 147 HB2 PHE A 137 6.015 0.740 1.114 1.00 0.00 H ATOM 148 HB3 PHE A 137 6.415 -0.369 -0.172 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.507 0.318 2.209 1.00 0.00 H ATOM 150 HD2 PHE A 137 4.719 -0.741 -1.785 1.00 0.00 H ATOM 151 HE1 PHE A 137 1.159 0.235 1.507 1.00 0.00 H ATOM 152 HE2 PHE A 137 2.365 -0.787 -2.477 1.00 0.00 H ATOM 153 HZ PHE A 137 0.581 -0.326 -0.840 1.00 0.00 H ATOM 154 N THR A 138 4.572 -3.236 1.818 1.00 0.00 N ATOM 155 CA THR A 138 3.917 -4.505 1.402 1.00 0.00 C ATOM 156 C THR A 138 2.628 -4.116 0.590 1.00 0.00 C ATOM 157 O THR A 138 1.716 -3.541 1.197 1.00 0.00 O ATOM 158 CB THR A 138 3.573 -5.423 2.617 1.00 0.00 C ATOM 159 OG1 THR A 138 2.810 -4.725 3.600 1.00 0.00 O ATOM 160 CG2 THR A 138 4.814 -6.013 3.309 1.00 0.00 C ATOM 161 H THR A 138 4.131 -2.604 2.495 1.00 0.00 H ATOM 162 HA THR A 138 4.599 -5.098 0.765 1.00 0.00 H ATOM 163 HB THR A 138 2.966 -6.270 2.245 1.00 0.00 H ATOM 164 HG1 THR A 138 2.022 -4.411 3.150 1.00 0.00 H ATOM 165 HG21 THR A 138 5.431 -6.601 2.605 1.00 0.00 H ATOM 166 HG22 THR A 138 5.461 -5.227 3.741 1.00 0.00 H ATOM 167 HG23 THR A 138 4.527 -6.692 4.134 1.00 0.00 H ATOM 168 N PRO A 139 2.482 -4.404 -0.741 1.00 0.00 N ATOM 169 CA PRO A 139 1.268 -4.046 -1.536 1.00 0.00 C ATOM 170 C PRO A 139 -0.144 -4.501 -1.062 1.00 0.00 C ATOM 171 O PRO A 139 -1.105 -3.749 -1.241 1.00 0.00 O ATOM 172 CB PRO A 139 1.601 -4.606 -2.932 1.00 0.00 C ATOM 173 CG PRO A 139 3.123 -4.564 -3.020 1.00 0.00 C ATOM 174 CD PRO A 139 3.581 -4.894 -1.599 1.00 0.00 C ATOM 175 HA PRO A 139 1.226 -2.950 -1.598 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.252 -5.651 -3.052 1.00 0.00 H ATOM 177 HB3 PRO A 139 1.124 -4.021 -3.740 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.527 -5.268 -3.770 1.00 0.00 H ATOM 179 HG3 PRO A 139 3.462 -3.550 -3.306 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.715 -5.983 -1.460 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.547 -4.400 -1.385 1.00 0.00 H ATOM 182 N LYS A 140 -0.266 -5.696 -0.456 1.00 0.00 N ATOM 183 CA LYS A 140 -1.572 -6.261 -0.016 1.00 0.00 C ATOM 184 C LYS A 140 -2.156 -5.462 1.187 1.00 0.00 C ATOM 185 O LYS A 140 -1.525 -5.347 2.243 1.00 0.00 O ATOM 186 CB LYS A 140 -1.416 -7.759 0.361 1.00 0.00 C ATOM 187 CG LYS A 140 -1.128 -8.699 -0.832 1.00 0.00 C ATOM 188 CD LYS A 140 -1.014 -10.180 -0.425 1.00 0.00 C ATOM 189 CE LYS A 140 -0.730 -11.096 -1.629 1.00 0.00 C ATOM 190 NZ LYS A 140 -0.625 -12.507 -1.220 1.00 0.00 N ATOM 191 H LYS A 140 0.628 -6.181 -0.338 1.00 0.00 H ATOM 192 HA LYS A 140 -2.273 -6.212 -0.874 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.630 -7.879 1.133 1.00 0.00 H ATOM 194 HB3 LYS A 140 -2.349 -8.106 0.845 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.929 -8.586 -1.587 1.00 0.00 H ATOM 196 HG3 LYS A 140 -0.194 -8.385 -1.336 1.00 0.00 H ATOM 197 HD2 LYS A 140 -0.212 -10.292 0.330 1.00 0.00 H ATOM 198 HD3 LYS A 140 -1.950 -10.497 0.074 1.00 0.00 H ATOM 199 HE2 LYS A 140 -1.530 -10.999 -2.386 1.00 0.00 H ATOM 200 HE3 LYS A 140 0.209 -10.796 -2.130 1.00 0.00 H ATOM 201 HZ1 LYS A 140 0.132 -12.649 -0.542 1.00 0.00 H ATOM 202 HZ2 LYS A 140 -1.491 -12.839 -0.781 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.436 -13.120 -2.020 1.00 0.00 H ATOM 204 N GLY A 141 -3.364 -4.910 0.979 1.00 0.00 N ATOM 205 CA GLY A 141 -4.052 -4.047 1.973 1.00 0.00 C ATOM 206 C GLY A 141 -4.092 -2.525 1.669 1.00 0.00 C ATOM 207 O GLY A 141 -4.992 -1.865 2.197 1.00 0.00 O ATOM 208 H GLY A 141 -3.733 -5.035 0.031 1.00 0.00 H ATOM 209 HA2 GLY A 141 -5.091 -4.406 2.083 1.00 0.00 H ATOM 210 HA3 GLY A 141 -3.594 -4.159 2.975 1.00 0.00 H ATOM 211 N CYS A 142 -3.162 -1.963 0.863 1.00 0.00 N ATOM 212 CA CYS A 142 -3.155 -0.517 0.513 1.00 0.00 C ATOM 213 C CYS A 142 -3.189 -0.347 -1.033 1.00 0.00 C ATOM 214 O CYS A 142 -4.230 0.062 -1.557 1.00 0.00 O ATOM 215 CB CYS A 142 -1.974 0.186 1.216 1.00 0.00 C ATOM 216 SG CYS A 142 -2.195 1.964 1.069 1.00 0.00 S ATOM 217 H CYS A 142 -2.481 -2.622 0.471 1.00 0.00 H ATOM 218 HA CYS A 142 -4.065 -0.026 0.907 1.00 0.00 H ATOM 219 HB2 CYS A 142 -1.933 -0.074 2.291 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.010 -0.113 0.773 1.00 0.00 H