ATOM 92 N CYS A 8 0.353 -6.126 -3.543 1.00 0.00 N ATOM 93 CA CYS A 8 -0.107 -5.022 -2.721 1.00 0.00 C ATOM 94 C CYS A 8 -1.494 -5.307 -2.181 1.00 0.00 C ATOM 95 O CYS A 8 -2.390 -5.688 -2.932 1.00 0.00 O ATOM 96 CB CYS A 8 -0.148 -3.729 -3.520 1.00 0.00 C ATOM 97 SG CYS A 8 1.377 -3.371 -4.454 1.00 0.00 S ATOM 98 H CYS A 8 0.389 -6.028 -4.515 1.00 0.00 H ATOM 99 HA CYS A 8 0.566 -4.914 -1.909 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.967 -3.779 -4.207 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.315 -2.905 -2.843 1.00 0.00 H ATOM 102 N PRO A 9 -1.708 -5.111 -0.872 1.00 0.00 N ATOM 103 CA PRO A 9 -3.012 -5.340 -0.277 1.00 0.00 C ATOM 104 C PRO A 9 -4.069 -4.518 -0.987 1.00 0.00 C ATOM 105 O PRO A 9 -3.835 -3.369 -1.352 1.00 0.00 O ATOM 106 CB PRO A 9 -2.845 -4.881 1.170 1.00 0.00 C ATOM 107 CG PRO A 9 -1.385 -4.952 1.427 1.00 0.00 C ATOM 108 CD PRO A 9 -0.724 -4.638 0.119 1.00 0.00 C ATOM 109 HA PRO A 9 -3.286 -6.386 -0.305 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.211 -3.875 1.271 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.392 -5.540 1.828 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.109 -4.222 2.171 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.118 -5.945 1.752 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.559 -3.576 0.028 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.201 -5.177 0.028 1.00 0.00 H ATOM 116 N SER A 10 -5.224 -5.113 -1.185 1.00 0.00 N ATOM 117 CA SER A 10 -6.336 -4.448 -1.857 1.00 0.00 C ATOM 118 C SER A 10 -6.561 -3.049 -1.293 1.00 0.00 C ATOM 119 O SER A 10 -6.954 -2.119 -2.005 1.00 0.00 O ATOM 120 CB SER A 10 -7.613 -5.279 -1.724 1.00 0.00 C ATOM 121 OG SER A 10 -7.315 -6.660 -1.628 1.00 0.00 O ATOM 122 H SER A 10 -5.344 -6.018 -0.867 1.00 0.00 H ATOM 123 HA SER A 10 -6.079 -4.365 -2.892 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.146 -4.976 -0.834 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.237 -5.117 -2.590 1.00 0.00 H ATOM 126 HG SER A 10 -7.241 -7.034 -2.509 1.00 0.00 H ATOM 127 N VAL A 11 -6.300 -2.915 -0.004 1.00 0.00 N ATOM 128 CA VAL A 11 -6.463 -1.642 0.679 1.00 0.00 C ATOM 129 C VAL A 11 -5.601 -0.578 0.026 1.00 0.00 C ATOM 130 O VAL A 11 -5.927 0.607 0.061 1.00 0.00 O ATOM 131 CB VAL A 11 -6.118 -1.723 2.184 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.239 -2.409 2.951 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.788 -2.430 2.428 1.00 0.00 C ATOM 134 H VAL A 11 -5.994 -3.689 0.491 1.00 0.00 H ATOM 135 HA VAL A 11 -7.498 -1.352 0.585 1.00 0.00 H ATOM 136 HB VAL A 11 -6.028 -0.711 2.552 1.00 0.00 H ATOM 137 HG11 VAL A 11 -8.129 -2.439 2.341 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.446 -1.862 3.858 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.941 -3.417 3.201 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.871 -3.468 2.153 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.535 -2.363 3.477 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.013 -1.960 1.841 1.00 0.00 H ATOM 143 N CYS A 12 -4.506 -1.006 -0.589 1.00 0.00 N ATOM 144 CA CYS A 12 -3.620 -0.086 -1.263 1.00 0.00 C ATOM 145 C CYS A 12 -4.268 0.431 -2.536 1.00 0.00 C ATOM 146 O CYS A 12 -3.953 1.525 -3.003 1.00 0.00 O ATOM 147 CB CYS A 12 -2.293 -0.766 -1.575 1.00 0.00 C ATOM 148 SG CYS A 12 -1.193 -0.912 -0.137 1.00 0.00 S ATOM 149 H CYS A 12 -4.295 -1.960 -0.598 1.00 0.00 H ATOM 150 HA CYS A 12 -3.456 0.750 -0.599 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.482 -1.761 -1.948 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.778 -0.199 -2.329 1.00 0.00 H ATOM 153 N SER A 13 -5.209 -0.340 -3.071 1.00 0.00 N ATOM 154 CA SER A 13 -5.927 0.082 -4.258 1.00 0.00 C ATOM 155 C SER A 13 -6.819 1.240 -3.857 1.00 0.00 C ATOM 156 O SER A 13 -7.007 2.195 -4.610 1.00 0.00 O ATOM 157 CB SER A 13 -6.762 -1.067 -4.828 1.00 0.00 C ATOM 158 OG SER A 13 -6.814 -1.007 -6.243 1.00 0.00 O ATOM 159 H SER A 13 -5.445 -1.187 -2.642 1.00 0.00 H ATOM 160 HA SER A 13 -5.209 0.416 -4.994 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.322 -2.009 -4.537 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.768 -1.004 -4.440 1.00 0.00 H ATOM 163 HG SER A 13 -5.962 -1.262 -6.607 1.00 0.00 H ATOM 164 N GLY A 14 -7.334 1.154 -2.633 1.00 0.00 N ATOM 165 CA GLY A 14 -8.165 2.208 -2.108 1.00 0.00 C ATOM 166 C GLY A 14 -7.397 3.166 -1.213 1.00 0.00 C ATOM 167 O GLY A 14 -6.968 4.228 -1.664 1.00 0.00 O ATOM 168 H GLY A 14 -7.124 0.369 -2.076 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.592 2.762 -2.933 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.972 1.766 -1.542 1.00 0.00 H ATOM 171 N ASP A 15 -7.218 2.799 0.060 1.00 0.00 N ATOM 172 CA ASP A 15 -6.500 3.642 0.996 1.00 0.00 C ATOM 173 C ASP A 15 -4.999 3.504 0.863 1.00 0.00 C ATOM 174 O ASP A 15 -4.413 2.483 1.222 1.00 0.00 O ATOM 175 CB ASP A 15 -6.901 3.361 2.418 1.00 0.00 C ATOM 176 CG ASP A 15 -8.395 3.161 2.585 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.125 4.173 2.657 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.836 1.994 2.645 1.00 0.00 O ATOM 179 H ASP A 15 -7.555 1.938 0.370 1.00 0.00 H ATOM 180 HA ASP A 15 -6.762 4.663 0.766 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.391 2.477 2.752 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.595 4.202 3.014 1.00 0.00 H ATOM 183 N CYS A 16 -4.393 4.548 0.368 1.00 0.00 N ATOM 184 CA CYS A 16 -2.948 4.597 0.195 1.00 0.00 C ATOM 185 C CYS A 16 -2.238 4.979 1.486 1.00 0.00 C ATOM 186 O CYS A 16 -1.396 5.878 1.491 1.00 0.00 O ATOM 187 CB CYS A 16 -2.602 5.566 -0.929 1.00 0.00 C ATOM 188 SG CYS A 16 -0.861 5.537 -1.479 1.00 0.00 S ATOM 189 H CYS A 16 -4.937 5.323 0.138 1.00 0.00 H ATOM 190 HA CYS A 16 -2.622 3.606 -0.077 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.217 5.330 -1.773 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.826 6.572 -0.603 1.00 0.00 H ATOM 193 N TYR A 17 -2.577 4.310 2.578 1.00 0.00 N ATOM 194 CA TYR A 17 -1.947 4.626 3.853 1.00 0.00 C ATOM 195 C TYR A 17 -0.481 4.191 3.878 1.00 0.00 C ATOM 196 O TYR A 17 -0.059 3.324 3.113 1.00 0.00 O ATOM 197 CB TYR A 17 -2.673 4.040 5.084 1.00 0.00 C ATOM 198 CG TYR A 17 -3.659 2.911 4.872 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.307 1.760 4.183 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.935 2.969 5.435 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.178 0.717 4.055 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.822 1.920 5.301 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.438 0.795 4.612 1.00 0.00 C ATOM 204 OH TYR A 17 -6.309 -0.261 4.492 1.00 0.00 O ATOM 205 H TYR A 17 -3.252 3.621 2.521 1.00 0.00 H ATOM 206 HA TYR A 17 -1.967 5.701 3.938 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.934 3.656 5.754 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.189 4.840 5.578 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.332 1.679 3.742 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.236 3.851 5.978 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.867 -0.154 3.520 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.807 1.982 5.744 1.00 0.00 H ATOM 213 HH TYR A 17 -7.213 0.056 4.568 1.00 0.00 H ATOM 214 N PRO A 18 0.312 4.820 4.767 1.00 0.00 N ATOM 215 CA PRO A 18 1.746 4.548 4.923 1.00 0.00 C ATOM 216 C PRO A 18 2.123 3.067 4.891 1.00 0.00 C ATOM 217 O PRO A 18 3.294 2.735 4.714 1.00 0.00 O ATOM 218 CB PRO A 18 2.056 5.124 6.302 1.00 0.00 C ATOM 219 CG PRO A 18 1.087 6.240 6.482 1.00 0.00 C ATOM 220 CD PRO A 18 -0.141 5.882 5.685 1.00 0.00 C ATOM 221 HA PRO A 18 2.326 5.076 4.181 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.922 4.358 7.052 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.075 5.480 6.324 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.837 6.339 7.527 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.517 7.158 6.112 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.923 5.519 6.333 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.483 6.740 5.133 1.00 0.00 H ATOM 228 N GLU A 19 1.156 2.173 5.079 1.00 0.00 N ATOM 229 CA GLU A 19 1.463 0.736 5.079 1.00 0.00 C ATOM 230 C GLU A 19 1.836 0.262 3.678 1.00 0.00 C ATOM 231 O GLU A 19 2.570 -0.712 3.515 1.00 0.00 O ATOM 232 CB GLU A 19 0.289 -0.109 5.614 1.00 0.00 C ATOM 233 CG GLU A 19 0.604 -0.825 6.917 1.00 0.00 C ATOM 234 CD GLU A 19 0.662 0.118 8.103 1.00 0.00 C ATOM 235 OE1 GLU A 19 1.570 0.974 8.137 1.00 0.00 O ATOM 236 OE2 GLU A 19 -0.200 -0.001 8.998 1.00 0.00 O ATOM 237 H GLU A 19 0.234 2.476 5.235 1.00 0.00 H ATOM 238 HA GLU A 19 2.317 0.590 5.725 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.573 0.519 5.776 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.038 -0.858 4.876 1.00 0.00 H ATOM 241 HG2 GLU A 19 -0.163 -1.563 7.101 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.560 -1.317 6.820 1.00 0.00 H ATOM 243 N CYS A 20 1.308 0.945 2.676 1.00 0.00 N ATOM 244 CA CYS A 20 1.559 0.592 1.291 1.00 0.00 C ATOM 245 C CYS A 20 3.015 0.833 0.903 1.00 0.00 C ATOM 246 O CYS A 20 3.528 1.943 1.045 1.00 0.00 O ATOM 247 CB CYS A 20 0.642 1.416 0.397 1.00 0.00 C ATOM 248 SG CYS A 20 -1.114 0.985 0.570 1.00 0.00 S ATOM 249 H CYS A 20 0.712 1.692 2.877 1.00 0.00 H ATOM 250 HA CYS A 20 1.326 -0.454 1.163 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.749 2.462 0.644 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.920 1.263 -0.631 1.00 0.00 H ATOM 253 N PRO A 21 3.700 -0.208 0.393 1.00 0.00 N ATOM 254 CA PRO A 21 5.093 -0.090 -0.024 1.00 0.00 C ATOM 255 C PRO A 21 5.240 0.746 -1.292 1.00 0.00 C ATOM 256 O PRO A 21 4.251 1.170 -1.891 1.00 0.00 O ATOM 257 CB PRO A 21 5.534 -1.535 -0.262 1.00 0.00 C ATOM 258 CG PRO A 21 4.282 -2.295 -0.525 1.00 0.00 C ATOM 259 CD PRO A 21 3.168 -1.570 0.185 1.00 0.00 C ATOM 260 HA PRO A 21 5.704 0.345 0.752 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.202 -1.573 -1.110 1.00 0.00 H ATOM 262 HB3 PRO A 21 6.041 -1.906 0.615 1.00 0.00 H ATOM 263 HG2 PRO A 21 4.097 -2.323 -1.582 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.378 -3.299 -0.139 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.279 -1.545 -0.429 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.956 -2.046 1.132 1.00 0.00 H ATOM 267 N PRO A 22 6.486 1.000 -1.703 1.00 0.00 N ATOM 268 CA PRO A 22 6.799 1.798 -2.889 1.00 0.00 C ATOM 269 C PRO A 22 6.179 1.264 -4.177 1.00 0.00 C ATOM 270 O PRO A 22 6.448 0.142 -4.607 1.00 0.00 O ATOM 271 CB PRO A 22 8.333 1.741 -2.972 1.00 0.00 C ATOM 272 CG PRO A 22 8.774 1.407 -1.593 1.00 0.00 C ATOM 273 CD PRO A 22 7.695 0.534 -1.027 1.00 0.00 C ATOM 274 HA PRO A 22 6.488 2.822 -2.753 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.632 0.978 -3.676 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.721 2.701 -3.285 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.712 0.873 -1.626 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.872 2.309 -1.008 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.873 -0.492 -1.270 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.619 0.668 0.040 1.00 0.00 H ATOM 281 N GLY A 23 5.388 2.124 -4.803 1.00 0.00 N ATOM 282 CA GLY A 23 4.757 1.817 -6.071 1.00 0.00 C ATOM 283 C GLY A 23 3.474 1.023 -5.984 1.00 0.00 C ATOM 284 O GLY A 23 2.952 0.590 -7.012 1.00 0.00 O ATOM 285 H GLY A 23 5.271 3.000 -4.412 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.534 2.754 -6.563 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.467 1.292 -6.682 1.00 0.00 H