ATOM 92 N CYS A 8 0.377 -6.174 -3.571 1.00 0.00 N ATOM 93 CA CYS A 8 -0.100 -5.062 -2.771 1.00 0.00 C ATOM 94 C CYS A 8 -1.488 -5.342 -2.235 1.00 0.00 C ATOM 95 O CYS A 8 -2.390 -5.706 -2.990 1.00 0.00 O ATOM 96 CB CYS A 8 -0.149 -3.777 -3.584 1.00 0.00 C ATOM 97 SG CYS A 8 1.376 -3.408 -4.513 1.00 0.00 S ATOM 98 H CYS A 8 0.424 -6.094 -4.544 1.00 0.00 H ATOM 99 HA CYS A 8 0.566 -4.936 -1.955 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.965 -3.840 -4.273 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.328 -2.949 -2.913 1.00 0.00 H ATOM 102 N PRO A 9 -1.698 -5.155 -0.924 1.00 0.00 N ATOM 103 CA PRO A 9 -3.002 -5.374 -0.325 1.00 0.00 C ATOM 104 C PRO A 9 -4.054 -4.536 -1.026 1.00 0.00 C ATOM 105 O PRO A 9 -3.814 -3.382 -1.379 1.00 0.00 O ATOM 106 CB PRO A 9 -2.823 -4.922 1.123 1.00 0.00 C ATOM 107 CG PRO A 9 -1.364 -4.999 1.374 1.00 0.00 C ATOM 108 CD PRO A 9 -0.705 -4.699 0.061 1.00 0.00 C ATOM 109 HA PRO A 9 -3.286 -6.416 -0.355 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.182 -3.915 1.229 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.371 -5.580 1.782 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.083 -4.263 2.110 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.102 -5.990 1.706 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.518 -3.641 -0.033 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.210 -5.255 -0.032 1.00 0.00 H ATOM 116 N SER A 10 -5.212 -5.124 -1.228 1.00 0.00 N ATOM 117 CA SER A 10 -6.323 -4.448 -1.891 1.00 0.00 C ATOM 118 C SER A 10 -6.545 -3.055 -1.317 1.00 0.00 C ATOM 119 O SER A 10 -6.958 -2.128 -2.019 1.00 0.00 O ATOM 120 CB SER A 10 -7.603 -5.274 -1.760 1.00 0.00 C ATOM 121 OG SER A 10 -7.448 -6.553 -2.350 1.00 0.00 O ATOM 122 H SER A 10 -5.338 -6.032 -0.919 1.00 0.00 H ATOM 123 HA SER A 10 -6.070 -4.359 -2.927 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.842 -5.401 -0.715 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.414 -4.758 -2.254 1.00 0.00 H ATOM 126 HG SER A 10 -7.223 -7.194 -1.672 1.00 0.00 H ATOM 127 N VAL A 11 -6.264 -2.922 -0.032 1.00 0.00 N ATOM 128 CA VAL A 11 -6.428 -1.653 0.656 1.00 0.00 C ATOM 129 C VAL A 11 -5.592 -0.577 -0.009 1.00 0.00 C ATOM 130 O VAL A 11 -5.938 0.603 0.030 1.00 0.00 O ATOM 131 CB VAL A 11 -6.054 -1.731 2.154 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.139 -2.454 2.940 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.700 -2.402 2.368 1.00 0.00 C ATOM 134 H VAL A 11 -5.949 -3.696 0.457 1.00 0.00 H ATOM 135 HA VAL A 11 -7.468 -1.374 0.583 1.00 0.00 H ATOM 136 HB VAL A 11 -5.983 -0.720 2.527 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.993 -2.624 2.303 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.435 -1.851 3.784 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.757 -3.401 3.293 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.759 -3.436 2.076 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.435 -2.345 3.414 1.00 0.00 H ATOM 142 HG23 VAL A 11 -3.949 -1.899 1.778 1.00 0.00 H ATOM 143 N CYS A 12 -4.499 -0.987 -0.638 1.00 0.00 N ATOM 144 CA CYS A 12 -3.643 -0.050 -1.323 1.00 0.00 C ATOM 145 C CYS A 12 -4.319 0.454 -2.586 1.00 0.00 C ATOM 146 O CYS A 12 -4.039 1.558 -3.053 1.00 0.00 O ATOM 147 CB CYS A 12 -2.311 -0.710 -1.653 1.00 0.00 C ATOM 148 SG CYS A 12 -1.316 -1.121 -0.189 1.00 0.00 S ATOM 149 H CYS A 12 -4.268 -1.938 -0.653 1.00 0.00 H ATOM 150 HA CYS A 12 -3.484 0.788 -0.659 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.494 -1.626 -2.194 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.735 -0.046 -2.268 1.00 0.00 H ATOM 153 N SER A 13 -5.246 -0.340 -3.115 1.00 0.00 N ATOM 154 CA SER A 13 -5.985 0.068 -4.294 1.00 0.00 C ATOM 155 C SER A 13 -6.905 1.202 -3.885 1.00 0.00 C ATOM 156 O SER A 13 -7.128 2.150 -4.638 1.00 0.00 O ATOM 157 CB SER A 13 -6.792 -1.098 -4.868 1.00 0.00 C ATOM 158 OG SER A 13 -6.964 -0.960 -6.268 1.00 0.00 O ATOM 159 H SER A 13 -5.455 -1.195 -2.688 1.00 0.00 H ATOM 160 HA SER A 13 -5.281 0.426 -5.032 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.273 -2.024 -4.672 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.765 -1.126 -4.399 1.00 0.00 H ATOM 163 HG SER A 13 -7.201 -0.052 -6.474 1.00 0.00 H ATOM 164 N GLY A 14 -7.405 1.108 -2.655 1.00 0.00 N ATOM 165 CA GLY A 14 -8.258 2.142 -2.129 1.00 0.00 C ATOM 166 C GLY A 14 -7.499 3.125 -1.257 1.00 0.00 C ATOM 167 O GLY A 14 -7.088 4.184 -1.730 1.00 0.00 O ATOM 168 H GLY A 14 -7.169 0.333 -2.097 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.712 2.676 -2.953 1.00 0.00 H ATOM 170 HA3 GLY A 14 -9.043 1.684 -1.546 1.00 0.00 H ATOM 171 N ASP A 15 -7.304 2.783 0.018 1.00 0.00 N ATOM 172 CA ASP A 15 -6.589 3.653 0.928 1.00 0.00 C ATOM 173 C ASP A 15 -5.090 3.525 0.786 1.00 0.00 C ATOM 174 O ASP A 15 -4.494 2.522 1.178 1.00 0.00 O ATOM 175 CB ASP A 15 -6.980 3.404 2.357 1.00 0.00 C ATOM 176 CG ASP A 15 -8.476 3.247 2.545 1.00 0.00 C ATOM 177 OD1 ASP A 15 -8.975 2.109 2.419 1.00 0.00 O ATOM 178 OD2 ASP A 15 -9.149 4.264 2.819 1.00 0.00 O ATOM 179 H ASP A 15 -7.621 1.921 0.347 1.00 0.00 H ATOM 180 HA ASP A 15 -6.862 4.667 0.676 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.488 2.512 2.696 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.643 4.245 2.936 1.00 0.00 H ATOM 183 N CYS A 16 -4.497 4.555 0.254 1.00 0.00 N ATOM 184 CA CYS A 16 -3.053 4.604 0.078 1.00 0.00 C ATOM 185 C CYS A 16 -2.346 5.029 1.354 1.00 0.00 C ATOM 186 O CYS A 16 -1.540 5.961 1.341 1.00 0.00 O ATOM 187 CB CYS A 16 -2.696 5.540 -1.066 1.00 0.00 C ATOM 188 SG CYS A 16 -0.945 5.486 -1.578 1.00 0.00 S ATOM 189 H CYS A 16 -5.041 5.321 0.004 1.00 0.00 H ATOM 190 HA CYS A 16 -2.724 3.605 -0.166 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.298 5.286 -1.916 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.917 6.550 -0.770 1.00 0.00 H ATOM 193 N TYR A 17 -2.637 4.355 2.454 1.00 0.00 N ATOM 194 CA TYR A 17 -1.993 4.706 3.710 1.00 0.00 C ATOM 195 C TYR A 17 -0.514 4.326 3.665 1.00 0.00 C ATOM 196 O TYR A 17 -0.096 3.515 2.838 1.00 0.00 O ATOM 197 CB TYR A 17 -2.662 4.100 4.965 1.00 0.00 C ATOM 198 CG TYR A 17 -3.640 2.960 4.776 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.274 1.802 4.109 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.917 3.010 5.340 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.130 0.746 3.999 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.789 1.948 5.224 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.390 0.816 4.555 1.00 0.00 C ATOM 204 OH TYR A 17 -6.248 -0.250 4.454 1.00 0.00 O ATOM 205 H TYR A 17 -3.278 3.633 2.412 1.00 0.00 H ATOM 206 HA TYR A 17 -2.050 5.785 3.786 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.895 3.718 5.602 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.172 4.887 5.487 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.301 1.727 3.668 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.231 3.898 5.866 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.804 -0.128 3.479 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.777 2.003 5.665 1.00 0.00 H ATOM 213 HH TYR A 17 -6.090 -0.858 5.179 1.00 0.00 H ATOM 214 N PRO A 18 0.303 4.949 4.529 1.00 0.00 N ATOM 215 CA PRO A 18 1.754 4.727 4.567 1.00 0.00 C ATOM 216 C PRO A 18 2.177 3.266 4.717 1.00 0.00 C ATOM 217 O PRO A 18 3.357 2.950 4.556 1.00 0.00 O ATOM 218 CB PRO A 18 2.234 5.542 5.774 1.00 0.00 C ATOM 219 CG PRO A 18 1.007 6.000 6.491 1.00 0.00 C ATOM 220 CD PRO A 18 -0.120 5.968 5.501 1.00 0.00 C ATOM 221 HA PRO A 18 2.219 5.125 3.677 1.00 0.00 H ATOM 222 HB2 PRO A 18 2.840 4.913 6.408 1.00 0.00 H ATOM 223 HB3 PRO A 18 2.821 6.380 5.430 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.796 5.333 7.314 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.153 7.007 6.856 1.00 0.00 H ATOM 226 HD2 PRO A 18 -1.034 5.681 5.992 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.237 6.923 5.020 1.00 0.00 H ATOM 228 N GLU A 19 1.244 2.370 5.020 1.00 0.00 N ATOM 229 CA GLU A 19 1.600 0.955 5.174 1.00 0.00 C ATOM 230 C GLU A 19 1.953 0.346 3.821 1.00 0.00 C ATOM 231 O GLU A 19 2.720 -0.612 3.735 1.00 0.00 O ATOM 232 CB GLU A 19 0.461 0.151 5.822 1.00 0.00 C ATOM 233 CG GLU A 19 0.593 0.013 7.332 1.00 0.00 C ATOM 234 CD GLU A 19 1.037 -1.374 7.754 1.00 0.00 C ATOM 235 OE1 GLU A 19 2.117 -1.814 7.305 1.00 0.00 O ATOM 236 OE2 GLU A 19 0.307 -2.021 8.533 1.00 0.00 O ATOM 237 H GLU A 19 0.313 2.653 5.139 1.00 0.00 H ATOM 238 HA GLU A 19 2.470 0.905 5.811 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.483 0.627 5.607 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.454 -0.840 5.396 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.320 0.728 7.687 1.00 0.00 H ATOM 242 HG3 GLU A 19 -0.365 0.220 7.786 1.00 0.00 H ATOM 243 N CYS A 20 1.359 0.899 2.773 1.00 0.00 N ATOM 244 CA CYS A 20 1.567 0.415 1.421 1.00 0.00 C ATOM 245 C CYS A 20 2.996 0.659 0.947 1.00 0.00 C ATOM 246 O CYS A 20 3.479 1.791 0.963 1.00 0.00 O ATOM 247 CB CYS A 20 0.586 1.119 0.489 1.00 0.00 C ATOM 248 SG CYS A 20 -1.149 0.656 0.769 1.00 0.00 S ATOM 249 H CYS A 20 0.735 1.633 2.923 1.00 0.00 H ATOM 250 HA CYS A 20 1.363 -0.642 1.410 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.667 2.188 0.631 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.833 0.877 -0.530 1.00 0.00 H ATOM 253 N PRO A 21 3.697 -0.406 0.511 1.00 0.00 N ATOM 254 CA PRO A 21 5.071 -0.291 0.029 1.00 0.00 C ATOM 255 C PRO A 21 5.184 0.656 -1.162 1.00 0.00 C ATOM 256 O PRO A 21 4.181 1.124 -1.699 1.00 0.00 O ATOM 257 CB PRO A 21 5.461 -1.718 -0.373 1.00 0.00 C ATOM 258 CG PRO A 21 4.186 -2.486 -0.446 1.00 0.00 C ATOM 259 CD PRO A 21 3.206 -1.794 0.458 1.00 0.00 C ATOM 260 HA PRO A 21 5.733 0.051 0.809 1.00 0.00 H ATOM 261 HB2 PRO A 21 5.960 -1.697 -1.331 1.00 0.00 H ATOM 262 HB3 PRO A 21 6.125 -2.132 0.371 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.825 -2.487 -1.456 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.352 -3.498 -0.110 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.212 -1.835 0.036 1.00 0.00 H ATOM 266 HD3 PRO A 21 3.218 -2.244 1.439 1.00 0.00 H ATOM 267 N PRO A 22 6.421 0.950 -1.580 1.00 0.00 N ATOM 268 CA PRO A 22 6.700 1.843 -2.704 1.00 0.00 C ATOM 269 C PRO A 22 6.135 1.340 -4.032 1.00 0.00 C ATOM 270 O PRO A 22 6.443 0.237 -4.483 1.00 0.00 O ATOM 271 CB PRO A 22 8.241 1.889 -2.765 1.00 0.00 C ATOM 272 CG PRO A 22 8.695 1.400 -1.437 1.00 0.00 C ATOM 273 CD PRO A 22 7.650 0.428 -0.985 1.00 0.00 C ATOM 274 HA PRO A 22 6.319 2.834 -2.517 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.595 1.247 -3.559 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.572 2.902 -2.942 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.651 0.906 -1.534 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.765 2.225 -0.745 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.852 -0.551 -1.365 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.587 0.417 0.091 1.00 0.00 H ATOM 281 N GLY A 23 5.348 2.198 -4.666 1.00 0.00 N ATOM 282 CA GLY A 23 4.773 1.905 -5.965 1.00 0.00 C ATOM 283 C GLY A 23 3.502 1.086 -5.950 1.00 0.00 C ATOM 284 O GLY A 23 3.031 0.669 -7.008 1.00 0.00 O ATOM 285 H GLY A 23 5.193 3.066 -4.266 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.552 2.848 -6.447 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.518 1.407 -6.558 1.00 0.00 H