ATOM 92 N CYS A 8 0.665 -6.137 -3.435 1.00 0.00 N ATOM 93 CA CYS A 8 0.207 -4.998 -2.660 1.00 0.00 C ATOM 94 C CYS A 8 -1.192 -5.247 -2.136 1.00 0.00 C ATOM 95 O CYS A 8 -2.071 -5.668 -2.889 1.00 0.00 O ATOM 96 CB CYS A 8 0.197 -3.725 -3.494 1.00 0.00 C ATOM 97 SG CYS A 8 1.747 -3.421 -4.414 1.00 0.00 S ATOM 98 H CYS A 8 0.700 -6.080 -4.411 1.00 0.00 H ATOM 99 HA CYS A 8 0.870 -4.876 -1.842 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.621 -3.771 -4.186 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.042 -2.887 -2.837 1.00 0.00 H ATOM 102 N PRO A 9 -1.446 -4.979 -0.848 1.00 0.00 N ATOM 103 CA PRO A 9 -2.769 -5.174 -0.283 1.00 0.00 C ATOM 104 C PRO A 9 -3.794 -4.340 -1.028 1.00 0.00 C ATOM 105 O PRO A 9 -3.559 -3.176 -1.339 1.00 0.00 O ATOM 106 CB PRO A 9 -2.634 -4.699 1.162 1.00 0.00 C ATOM 107 CG PRO A 9 -1.178 -4.742 1.449 1.00 0.00 C ATOM 108 CD PRO A 9 -0.493 -4.453 0.147 1.00 0.00 C ATOM 109 HA PRO A 9 -3.062 -6.213 -0.305 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.019 -3.701 1.245 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.183 -5.362 1.816 1.00 0.00 H ATOM 112 HG2 PRO A 9 -0.928 -3.989 2.178 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.905 -5.722 1.805 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.347 -3.390 0.027 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.445 -4.974 0.096 1.00 0.00 H ATOM 116 N SER A 10 -4.926 -4.947 -1.310 1.00 0.00 N ATOM 117 CA SER A 10 -6.014 -4.277 -2.023 1.00 0.00 C ATOM 118 C SER A 10 -6.299 -2.906 -1.420 1.00 0.00 C ATOM 119 O SER A 10 -6.703 -1.962 -2.110 1.00 0.00 O ATOM 120 CB SER A 10 -7.286 -5.131 -2.004 1.00 0.00 C ATOM 121 OG SER A 10 -8.357 -4.460 -2.644 1.00 0.00 O ATOM 122 H SER A 10 -5.042 -5.865 -1.027 1.00 0.00 H ATOM 123 HA SER A 10 -5.697 -4.148 -3.037 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.102 -6.062 -2.521 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.566 -5.336 -0.981 1.00 0.00 H ATOM 126 HG SER A 10 -8.052 -4.088 -3.475 1.00 0.00 H ATOM 127 N VAL A 11 -6.080 -2.810 -0.121 1.00 0.00 N ATOM 128 CA VAL A 11 -6.306 -1.568 0.596 1.00 0.00 C ATOM 129 C VAL A 11 -5.469 -0.456 -0.006 1.00 0.00 C ATOM 130 O VAL A 11 -5.844 0.715 0.049 1.00 0.00 O ATOM 131 CB VAL A 11 -5.992 -1.677 2.108 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.149 -2.336 2.848 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.690 -2.425 2.370 1.00 0.00 C ATOM 134 H VAL A 11 -5.766 -3.592 0.357 1.00 0.00 H ATOM 135 HA VAL A 11 -7.348 -1.312 0.485 1.00 0.00 H ATOM 136 HB VAL A 11 -5.878 -0.672 2.491 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.900 -2.650 2.137 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.584 -1.631 3.539 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.787 -3.196 3.391 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.453 -2.373 3.423 1.00 0.00 H ATOM 141 HG22 VAL A 11 -3.890 -1.974 1.802 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.797 -3.459 2.085 1.00 0.00 H ATOM 143 N CYS A 12 -4.344 -0.826 -0.605 1.00 0.00 N ATOM 144 CA CYS A 12 -3.488 0.147 -1.235 1.00 0.00 C ATOM 145 C CYS A 12 -4.128 0.664 -2.510 1.00 0.00 C ATOM 146 O CYS A 12 -3.816 1.764 -2.968 1.00 0.00 O ATOM 147 CB CYS A 12 -2.125 -0.466 -1.526 1.00 0.00 C ATOM 148 SG CYS A 12 -1.075 -0.625 -0.056 1.00 0.00 S ATOM 149 H CYS A 12 -4.091 -1.772 -0.640 1.00 0.00 H ATOM 150 HA CYS A 12 -3.382 0.974 -0.546 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.262 -1.453 -1.943 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.607 0.150 -2.238 1.00 0.00 H ATOM 153 N SER A 13 -5.061 -0.108 -3.058 1.00 0.00 N ATOM 154 CA SER A 13 -5.767 0.321 -4.245 1.00 0.00 C ATOM 155 C SER A 13 -6.658 1.475 -3.833 1.00 0.00 C ATOM 156 O SER A 13 -6.830 2.448 -4.567 1.00 0.00 O ATOM 157 CB SER A 13 -6.601 -0.820 -4.831 1.00 0.00 C ATOM 158 OG SER A 13 -6.689 -0.715 -6.242 1.00 0.00 O ATOM 159 H SER A 13 -5.297 -0.959 -2.637 1.00 0.00 H ATOM 160 HA SER A 13 -5.045 0.664 -4.972 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.140 -1.765 -4.582 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.597 -0.785 -4.416 1.00 0.00 H ATOM 163 HG SER A 13 -6.229 -1.453 -6.648 1.00 0.00 H ATOM 164 N GLY A 14 -7.185 1.368 -2.615 1.00 0.00 N ATOM 165 CA GLY A 14 -8.009 2.418 -2.085 1.00 0.00 C ATOM 166 C GLY A 14 -7.227 3.370 -1.196 1.00 0.00 C ATOM 167 O GLY A 14 -6.707 4.378 -1.672 1.00 0.00 O ATOM 168 H GLY A 14 -6.987 0.568 -2.073 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.436 2.977 -2.908 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.817 1.980 -1.519 1.00 0.00 H ATOM 171 N ASP A 15 -7.136 3.057 0.097 1.00 0.00 N ATOM 172 CA ASP A 15 -6.409 3.896 1.031 1.00 0.00 C ATOM 173 C ASP A 15 -4.924 3.637 1.013 1.00 0.00 C ATOM 174 O ASP A 15 -4.452 2.620 1.522 1.00 0.00 O ATOM 175 CB ASP A 15 -6.916 3.743 2.433 1.00 0.00 C ATOM 176 CG ASP A 15 -8.429 3.691 2.519 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.020 2.709 2.019 1.00 0.00 O ATOM 178 OD2 ASP A 15 -9.024 4.632 3.086 1.00 0.00 O ATOM 179 H ASP A 15 -7.533 2.228 0.425 1.00 0.00 H ATOM 180 HA ASP A 15 -6.571 4.920 0.726 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.510 2.840 2.843 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.564 4.587 2.996 1.00 0.00 H ATOM 183 N CYS A 16 -4.193 4.562 0.463 1.00 0.00 N ATOM 184 CA CYS A 16 -2.745 4.441 0.422 1.00 0.00 C ATOM 185 C CYS A 16 -2.100 4.898 1.720 1.00 0.00 C ATOM 186 O CYS A 16 -1.292 5.828 1.734 1.00 0.00 O ATOM 187 CB CYS A 16 -2.156 5.158 -0.795 1.00 0.00 C ATOM 188 SG CYS A 16 -0.326 5.142 -0.859 1.00 0.00 S ATOM 189 H CYS A 16 -4.632 5.355 0.115 1.00 0.00 H ATOM 190 HA CYS A 16 -2.538 3.383 0.335 1.00 0.00 H ATOM 191 HB2 CYS A 16 -2.529 4.676 -1.663 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.480 6.178 -0.818 1.00 0.00 H ATOM 193 N TYR A 17 -2.448 4.232 2.806 1.00 0.00 N ATOM 194 CA TYR A 17 -1.877 4.573 4.102 1.00 0.00 C ATOM 195 C TYR A 17 -0.402 4.171 4.165 1.00 0.00 C ATOM 196 O TYR A 17 0.067 3.352 3.374 1.00 0.00 O ATOM 197 CB TYR A 17 -2.628 3.953 5.300 1.00 0.00 C ATOM 198 CG TYR A 17 -3.623 2.846 5.020 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.237 1.683 4.371 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.940 2.935 5.473 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.114 0.657 4.180 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.833 1.903 5.271 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.414 0.764 4.627 1.00 0.00 C ATOM 204 OH TYR A 17 -6.294 -0.273 4.442 1.00 0.00 O ATOM 205 H TYR A 17 -3.087 3.508 2.725 1.00 0.00 H ATOM 206 HA TYR A 17 -1.930 5.649 4.190 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.906 3.531 5.968 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.144 4.738 5.817 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.232 1.578 4.009 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.268 3.830 5.981 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.774 -0.222 3.681 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.851 1.987 5.627 1.00 0.00 H ATOM 213 HH TYR A 17 -6.808 -0.404 5.243 1.00 0.00 H ATOM 214 N PRO A 18 0.346 4.765 5.110 1.00 0.00 N ATOM 215 CA PRO A 18 1.779 4.506 5.298 1.00 0.00 C ATOM 216 C PRO A 18 2.177 3.033 5.195 1.00 0.00 C ATOM 217 O PRO A 18 3.339 2.725 4.933 1.00 0.00 O ATOM 218 CB PRO A 18 2.032 5.012 6.715 1.00 0.00 C ATOM 219 CG PRO A 18 1.047 6.111 6.911 1.00 0.00 C ATOM 220 CD PRO A 18 -0.155 5.768 6.069 1.00 0.00 C ATOM 221 HA PRO A 18 2.374 5.082 4.605 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.874 4.209 7.420 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.047 5.374 6.796 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.769 6.171 7.952 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.476 7.048 6.584 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.941 5.355 6.680 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.508 6.644 5.551 1.00 0.00 H ATOM 228 N GLU A 19 1.232 2.120 5.408 1.00 0.00 N ATOM 229 CA GLU A 19 1.553 0.689 5.336 1.00 0.00 C ATOM 230 C GLU A 19 1.831 0.261 3.898 1.00 0.00 C ATOM 231 O GLU A 19 2.445 -0.777 3.653 1.00 0.00 O ATOM 232 CB GLU A 19 0.425 -0.179 5.918 1.00 0.00 C ATOM 233 CG GLU A 19 0.714 -0.690 7.320 1.00 0.00 C ATOM 234 CD GLU A 19 0.270 -2.126 7.521 1.00 0.00 C ATOM 235 OE1 GLU A 19 0.853 -3.023 6.874 1.00 0.00 O ATOM 236 OE2 GLU A 19 -0.660 -2.355 8.321 1.00 0.00 O ATOM 237 H GLU A 19 0.315 2.408 5.618 1.00 0.00 H ATOM 238 HA GLU A 19 2.448 0.528 5.918 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.493 0.387 5.948 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.282 -1.033 5.273 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.777 -0.630 7.500 1.00 0.00 H ATOM 242 HG3 GLU A 19 0.194 -0.065 8.032 1.00 0.00 H ATOM 243 N CYS A 20 1.344 1.054 2.958 1.00 0.00 N ATOM 244 CA CYS A 20 1.497 0.760 1.544 1.00 0.00 C ATOM 245 C CYS A 20 2.940 0.858 1.065 1.00 0.00 C ATOM 246 O CYS A 20 3.590 1.895 1.196 1.00 0.00 O ATOM 247 CB CYS A 20 0.628 1.716 0.744 1.00 0.00 C ATOM 248 SG CYS A 20 -1.121 1.241 0.731 1.00 0.00 S ATOM 249 H CYS A 20 0.839 1.845 3.226 1.00 0.00 H ATOM 250 HA CYS A 20 1.145 -0.247 1.369 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.701 2.706 1.172 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.973 1.742 -0.276 1.00 0.00 H ATOM 253 N PRO A 21 3.439 -0.236 0.469 1.00 0.00 N ATOM 254 CA PRO A 21 4.794 -0.297 -0.076 1.00 0.00 C ATOM 255 C PRO A 21 5.019 0.766 -1.150 1.00 0.00 C ATOM 256 O PRO A 21 4.071 1.373 -1.645 1.00 0.00 O ATOM 257 CB PRO A 21 4.892 -1.691 -0.709 1.00 0.00 C ATOM 258 CG PRO A 21 3.737 -2.475 -0.182 1.00 0.00 C ATOM 259 CD PRO A 21 2.698 -1.492 0.282 1.00 0.00 C ATOM 260 HA PRO A 21 5.539 -0.195 0.695 1.00 0.00 H ATOM 261 HB2 PRO A 21 4.846 -1.602 -1.783 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.831 -2.144 -0.426 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.333 -3.097 -0.967 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.063 -3.089 0.645 1.00 0.00 H ATOM 265 HD2 PRO A 21 1.921 -1.368 -0.455 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.273 -1.821 1.218 1.00 0.00 H ATOM 267 N PRO A 22 6.284 0.986 -1.540 1.00 0.00 N ATOM 268 CA PRO A 22 6.642 1.957 -2.574 1.00 0.00 C ATOM 269 C PRO A 22 6.132 1.543 -3.954 1.00 0.00 C ATOM 270 O PRO A 22 6.414 0.443 -4.429 1.00 0.00 O ATOM 271 CB PRO A 22 8.187 1.967 -2.556 1.00 0.00 C ATOM 272 CG PRO A 22 8.575 1.257 -1.308 1.00 0.00 C ATOM 273 CD PRO A 22 7.464 0.294 -1.022 1.00 0.00 C ATOM 274 HA PRO A 22 6.268 2.942 -2.338 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.568 1.451 -3.428 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.546 2.986 -2.553 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.503 0.725 -1.461 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.674 1.964 -0.498 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.613 -0.627 -1.551 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.383 0.120 0.036 1.00 0.00 H ATOM 281 N GLY A 23 5.416 2.452 -4.607 1.00 0.00 N ATOM 282 CA GLY A 23 4.912 2.204 -5.944 1.00 0.00 C ATOM 283 C GLY A 23 3.724 1.272 -6.008 1.00 0.00 C ATOM 284 O GLY A 23 3.381 0.785 -7.086 1.00 0.00 O ATOM 285 H GLY A 23 5.262 3.320 -4.201 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.617 3.151 -6.376 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.713 1.806 -6.540 1.00 0.00 H