ATOM 111 N VAL A 7 0.386 -8.162 -6.295 1.00 0.00 N ATOM 112 CA VAL A 7 1.687 -8.822 -6.307 1.00 0.00 C ATOM 113 C VAL A 7 2.803 -7.771 -6.308 1.00 0.00 C ATOM 114 O VAL A 7 2.520 -6.572 -6.352 1.00 0.00 O ATOM 115 CB VAL A 7 1.785 -9.809 -7.485 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.671 -10.850 -7.477 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.841 -9.088 -8.824 1.00 0.00 C ATOM 118 H VAL A 7 0.353 -7.210 -6.605 1.00 0.00 H ATOM 119 HA VAL A 7 1.786 -9.403 -5.382 1.00 0.00 H ATOM 120 HB VAL A 7 2.730 -10.349 -7.372 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.296 -10.347 -7.491 1.00 0.00 H ATOM 122 HG12 VAL A 7 0.762 -11.487 -8.356 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.750 -11.459 -6.576 1.00 0.00 H ATOM 124 HG21 VAL A 7 2.528 -8.244 -8.753 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.188 -9.776 -9.594 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.846 -8.725 -9.082 1.00 0.00 H ATOM 127 N CYS A 8 4.001 -8.242 -6.651 1.00 0.00 N ATOM 128 CA CYS A 8 5.107 -7.375 -7.009 1.00 0.00 C ATOM 129 C CYS A 8 5.327 -7.427 -8.541 1.00 0.00 C ATOM 130 O CYS A 8 5.995 -8.341 -9.056 1.00 0.00 O ATOM 131 CB CYS A 8 6.385 -7.764 -6.273 1.00 0.00 C ATOM 132 SG CYS A 8 7.711 -6.537 -6.372 1.00 0.00 S ATOM 133 H CYS A 8 4.181 -9.222 -6.547 1.00 0.00 H ATOM 134 HA CYS A 8 4.866 -6.344 -6.747 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.137 -7.915 -5.218 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.751 -8.700 -6.701 1.00 0.00 H ATOM 137 N PRO A 9 5.114 -6.245 -9.168 1.00 0.00 N ATOM 138 CA PRO A 9 5.509 -6.000 -10.576 1.00 0.00 C ATOM 139 C PRO A 9 7.020 -5.956 -10.795 1.00 0.00 C ATOM 140 O PRO A 9 7.482 -5.771 -11.921 1.00 0.00 O ATOM 141 CB PRO A 9 4.813 -4.713 -11.006 1.00 0.00 C ATOM 142 CG PRO A 9 3.840 -4.316 -9.935 1.00 0.00 C ATOM 143 CD PRO A 9 4.209 -5.143 -8.713 1.00 0.00 C ATOM 144 HA PRO A 9 5.183 -6.767 -11.142 1.00 0.00 H ATOM 145 HB2 PRO A 9 5.494 -3.994 -11.133 1.00 0.00 H ATOM 146 HB3 PRO A 9 4.317 -4.880 -11.856 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.961 -3.345 -9.727 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.908 -4.541 -10.220 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.698 -4.573 -8.054 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.383 -5.543 -8.317 1.00 0.00 H ATOM 151 N ALA A 10 7.742 -5.833 -9.682 1.00 0.00 N ATOM 152 CA ALA A 10 9.187 -5.669 -9.722 1.00 0.00 C ATOM 153 C ALA A 10 9.876 -7.024 -9.822 1.00 0.00 C ATOM 154 O ALA A 10 10.330 -7.425 -10.893 1.00 0.00 O ATOM 155 CB ALA A 10 9.676 -4.881 -8.513 1.00 0.00 C ATOM 156 H ALA A 10 7.321 -6.067 -8.804 1.00 0.00 H ATOM 157 HA ALA A 10 9.448 -5.087 -10.627 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.863 -4.252 -8.161 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.970 -5.583 -7.740 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.521 -4.273 -8.814 1.00 0.00 H ATOM 161 N CYS A 11 9.889 -7.756 -8.708 1.00 0.00 N ATOM 162 CA CYS A 11 10.789 -8.898 -8.574 1.00 0.00 C ATOM 163 C CYS A 11 10.134 -10.188 -9.045 1.00 0.00 C ATOM 164 O CYS A 11 10.745 -11.261 -8.981 1.00 0.00 O ATOM 165 CB CYS A 11 11.389 -8.993 -7.184 1.00 0.00 C ATOM 166 SG CYS A 11 10.250 -9.331 -5.828 1.00 0.00 S ATOM 167 H CYS A 11 9.492 -7.375 -7.873 1.00 0.00 H ATOM 168 HA CYS A 11 11.640 -8.709 -9.275 1.00 0.00 H ATOM 169 HB2 CYS A 11 12.152 -9.788 -7.197 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.898 -8.038 -6.972 1.00 0.00 H ATOM 171 N GLU A 12 8.833 -10.123 -9.306 1.00 0.00 N ATOM 172 CA GLU A 12 7.981 -11.310 -9.348 1.00 0.00 C ATOM 173 C GLU A 12 8.007 -12.026 -8.003 1.00 0.00 C ATOM 174 O GLU A 12 8.437 -13.171 -7.883 1.00 0.00 O ATOM 175 CB GLU A 12 8.444 -12.189 -10.497 1.00 0.00 C ATOM 176 CG GLU A 12 8.513 -11.527 -11.847 1.00 0.00 C ATOM 177 CD GLU A 12 9.486 -12.085 -12.849 1.00 0.00 C ATOM 178 OE1 GLU A 12 9.202 -12.942 -13.668 1.00 0.00 O ATOM 179 OE2 GLU A 12 10.566 -11.457 -12.852 1.00 0.00 O ATOM 180 H GLU A 12 8.374 -9.234 -9.272 1.00 0.00 H ATOM 181 HA GLU A 12 6.937 -10.985 -9.548 1.00 0.00 H ATOM 182 HB2 GLU A 12 9.341 -12.698 -10.177 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.723 -12.995 -10.504 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.508 -11.635 -12.274 1.00 0.00 H ATOM 185 HG3 GLU A 12 8.737 -10.458 -11.738 1.00 0.00 H ATOM 186 N SER A 13 7.521 -11.328 -6.977 1.00 0.00 N ATOM 187 CA SER A 13 7.153 -11.972 -5.719 1.00 0.00 C ATOM 188 C SER A 13 5.815 -11.429 -5.223 1.00 0.00 C ATOM 189 O SER A 13 5.449 -10.293 -5.519 1.00 0.00 O ATOM 190 CB SER A 13 8.240 -11.808 -4.667 1.00 0.00 C ATOM 191 OG SER A 13 9.486 -12.304 -5.124 1.00 0.00 O ATOM 192 H SER A 13 7.215 -10.387 -7.121 1.00 0.00 H ATOM 193 HA SER A 13 7.032 -13.048 -5.903 1.00 0.00 H ATOM 194 HB2 SER A 13 8.347 -10.745 -4.438 1.00 0.00 H ATOM 195 HB3 SER A 13 7.948 -12.349 -3.762 1.00 0.00 H ATOM 196 HG SER A 13 9.624 -13.212 -4.540 1.00 0.00 H ATOM 197 N ALA A 14 5.044 -12.306 -4.590 1.00 0.00 N ATOM 198 CA ALA A 14 3.635 -12.035 -4.316 1.00 0.00 C ATOM 199 C ALA A 14 3.425 -11.533 -2.889 1.00 0.00 C ATOM 200 O ALA A 14 2.297 -11.218 -2.500 1.00 0.00 O ATOM 201 CB ALA A 14 2.811 -13.293 -4.568 1.00 0.00 C ATOM 202 H ALA A 14 5.367 -13.242 -4.455 1.00 0.00 H ATOM 203 HA ALA A 14 3.302 -11.245 -4.994 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.008 -13.643 -5.572 1.00 0.00 H ATOM 205 HB2 ALA A 14 3.117 -14.046 -3.839 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.765 -13.055 -4.440 1.00 0.00 H ATOM 207 N GLU A 15 4.443 -11.753 -2.062 1.00 0.00 N ATOM 208 CA GLU A 15 4.389 -11.357 -0.662 1.00 0.00 C ATOM 209 C GLU A 15 4.490 -9.835 -0.543 1.00 0.00 C ATOM 210 O GLU A 15 5.522 -9.252 -0.877 1.00 0.00 O ATOM 211 CB GLU A 15 5.532 -12.051 0.067 1.00 0.00 C ATOM 212 CG GLU A 15 5.354 -13.527 0.312 1.00 0.00 C ATOM 213 CD GLU A 15 5.717 -14.057 1.670 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.710 -13.386 2.686 1.00 0.00 O ATOM 215 OE2 GLU A 15 5.867 -15.299 1.662 1.00 0.00 O ATOM 216 H GLU A 15 5.340 -11.949 -2.459 1.00 0.00 H ATOM 217 HA GLU A 15 3.430 -11.681 -0.223 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.449 -11.761 -0.421 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.595 -11.512 1.002 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.284 -13.717 0.164 1.00 0.00 H ATOM 221 HG3 GLU A 15 5.922 -14.107 -0.428 1.00 0.00 H ATOM 222 N LEU A 16 3.549 -9.271 0.210 1.00 0.00 N ATOM 223 CA LEU A 16 3.575 -7.857 0.546 1.00 0.00 C ATOM 224 C LEU A 16 3.160 -7.648 2.000 1.00 0.00 C ATOM 225 O LEU A 16 2.835 -8.600 2.706 1.00 0.00 O ATOM 226 CB LEU A 16 2.687 -7.112 -0.464 1.00 0.00 C ATOM 227 CG LEU A 16 2.773 -7.556 -1.914 1.00 0.00 C ATOM 228 CD1 LEU A 16 1.597 -7.026 -2.720 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.086 -7.049 -2.502 1.00 0.00 C ATOM 230 H LEU A 16 2.754 -9.807 0.490 1.00 0.00 H ATOM 231 HA LEU A 16 4.602 -7.482 0.429 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.651 -7.236 -0.140 1.00 0.00 H ATOM 233 HB3 LEU A 16 2.962 -6.055 -0.422 1.00 0.00 H ATOM 234 HG LEU A 16 2.766 -8.651 -1.950 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.370 -6.019 -2.382 1.00 0.00 H ATOM 236 HD12 LEU A 16 1.873 -7.017 -3.771 1.00 0.00 H ATOM 237 HD13 LEU A 16 0.744 -7.678 -2.561 1.00 0.00 H ATOM 238 HD21 LEU A 16 4.393 -6.167 -1.948 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.831 -7.832 -2.409 1.00 0.00 H ATOM 240 HD23 LEU A 16 3.923 -6.802 -3.545 1.00 0.00 H ATOM 241 N ILE A 17 3.321 -6.414 2.466 1.00 0.00 N ATOM 242 CA ILE A 17 3.194 -6.102 3.882 1.00 0.00 C ATOM 243 C ILE A 17 2.877 -4.623 4.076 1.00 0.00 C ATOM 244 O ILE A 17 3.477 -3.760 3.436 1.00 0.00 O ATOM 245 CB ILE A 17 4.502 -6.524 4.654 1.00 0.00 C ATOM 246 CG1 ILE A 17 5.739 -6.005 3.877 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.573 -8.044 4.914 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.096 -6.493 4.435 1.00 0.00 C ATOM 249 H ILE A 17 3.675 -5.699 1.863 1.00 0.00 H ATOM 250 HA ILE A 17 2.360 -6.686 4.299 1.00 0.00 H ATOM 251 HB ILE A 17 4.484 -6.017 5.622 1.00 0.00 H ATOM 252 HG12 ILE A 17 5.650 -6.337 2.837 1.00 0.00 H ATOM 253 HG13 ILE A 17 5.723 -4.910 3.907 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.651 -8.338 5.396 1.00 0.00 H ATOM 255 HG22 ILE A 17 4.689 -8.535 3.959 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.423 -8.227 5.555 1.00 0.00 H ATOM 257 HD11 ILE A 17 6.892 -7.074 5.322 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.564 -7.094 3.669 1.00 0.00 H ATOM 259 HD13 ILE A 17 7.686 -5.618 4.664 1.00 0.00 H ATOM 260 N TYR A 18 2.091 -4.342 5.112 1.00 0.00 N ATOM 261 CA TYR A 18 1.623 -2.986 5.368 1.00 0.00 C ATOM 262 C TYR A 18 2.509 -2.309 6.411 1.00 0.00 C ATOM 263 O TYR A 18 3.214 -2.976 7.166 1.00 0.00 O ATOM 264 CB TYR A 18 0.147 -2.985 5.816 1.00 0.00 C ATOM 265 CG TYR A 18 -0.399 -1.619 6.161 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.022 -0.989 7.348 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.386 -1.011 5.381 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.573 0.230 7.728 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.966 0.199 5.760 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.553 0.816 6.939 1.00 0.00 C ATOM 271 OH TYR A 18 -2.043 2.032 7.325 1.00 0.00 O ATOM 272 H TYR A 18 1.634 -5.088 5.598 1.00 0.00 H ATOM 273 HA TYR A 18 1.690 -2.407 4.435 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.454 -3.400 5.002 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.060 -3.623 6.698 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.717 -1.448 7.972 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.712 -1.488 4.480 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.255 0.706 8.633 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.675 0.681 5.118 1.00 0.00 H ATOM 280 HH TYR A 18 -1.529 2.730 6.666 1.00 0.00 H ATOM 281 N ASP A 19 2.594 -0.986 6.311 1.00 0.00 N ATOM 282 CA ASP A 19 3.514 -0.207 7.121 1.00 0.00 C ATOM 283 C ASP A 19 2.780 1.010 7.718 1.00 0.00 C ATOM 284 O ASP A 19 2.735 2.097 7.123 1.00 0.00 O ATOM 285 CB ASP A 19 4.782 0.160 6.360 1.00 0.00 C ATOM 286 CG ASP A 19 6.037 0.089 7.210 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.079 0.630 8.324 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.974 -0.603 6.755 1.00 0.00 O ATOM 289 H ASP A 19 2.044 -0.505 5.629 1.00 0.00 H ATOM 290 HA ASP A 19 3.824 -0.823 7.971 1.00 0.00 H ATOM 291 HB2 ASP A 19 4.892 -0.530 5.519 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.674 1.182 5.984 1.00 0.00 H ATOM 293 N PRO A 20 2.330 0.845 8.979 1.00 0.00 N ATOM 294 CA PRO A 20 1.548 1.891 9.686 1.00 0.00 C ATOM 295 C PRO A 20 2.319 3.194 9.891 1.00 0.00 C ATOM 296 O PRO A 20 1.766 4.176 10.385 1.00 0.00 O ATOM 297 CB PRO A 20 1.076 1.271 10.996 1.00 0.00 C ATOM 298 CG PRO A 20 1.355 -0.203 10.953 1.00 0.00 C ATOM 299 CD PRO A 20 2.323 -0.405 9.796 1.00 0.00 C ATOM 300 HA PRO A 20 0.755 2.138 9.119 1.00 0.00 H ATOM 301 HB2 PRO A 20 1.566 1.690 11.758 1.00 0.00 H ATOM 302 HB3 PRO A 20 0.092 1.417 11.089 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.797 -0.477 11.807 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.510 -0.705 10.769 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.244 -0.568 10.154 1.00 0.00 H ATOM 306 HD3 PRO A 20 2.011 -1.168 9.229 1.00 0.00 H ATOM 307 N GLU A 21 3.641 3.084 9.775 1.00 0.00 N ATOM 308 CA GLU A 21 4.521 4.227 9.977 1.00 0.00 C ATOM 309 C GLU A 21 4.306 5.258 8.868 1.00 0.00 C ATOM 310 O GLU A 21 4.414 6.460 9.104 1.00 0.00 O ATOM 311 CB GLU A 21 5.956 3.716 9.995 1.00 0.00 C ATOM 312 CG GLU A 21 6.559 3.500 11.358 1.00 0.00 C ATOM 313 CD GLU A 21 7.767 4.316 11.725 1.00 0.00 C ATOM 314 OE1 GLU A 21 7.617 5.524 11.440 1.00 0.00 O ATOM 315 OE2 GLU A 21 8.826 3.835 12.088 1.00 0.00 O ATOM 316 H GLU A 21 4.026 2.273 9.335 1.00 0.00 H ATOM 317 HA GLU A 21 4.295 4.701 10.948 1.00 0.00 H ATOM 318 HB2 GLU A 21 6.007 2.876 9.320 1.00 0.00 H ATOM 319 HB3 GLU A 21 6.499 4.475 9.452 1.00 0.00 H ATOM 320 HG2 GLU A 21 5.764 3.757 12.071 1.00 0.00 H ATOM 321 HG3 GLU A 21 6.826 2.443 11.495 1.00 0.00 H ATOM 322 N ARG A 22 4.295 4.756 7.636 1.00 0.00 N ATOM 323 CA ARG A 22 4.195 5.607 6.461 1.00 0.00 C ATOM 324 C ARG A 22 2.792 5.531 5.864 1.00 0.00 C ATOM 325 O ARG A 22 2.436 6.326 4.995 1.00 0.00 O ATOM 326 CB ARG A 22 5.232 5.227 5.394 1.00 0.00 C ATOM 327 CG ARG A 22 6.658 5.644 5.720 1.00 0.00 C ATOM 328 CD ARG A 22 7.254 6.467 4.628 1.00 0.00 C ATOM 329 NE ARG A 22 6.354 7.519 4.181 1.00 0.00 N ATOM 330 CZ ARG A 22 6.215 8.684 4.817 1.00 0.00 C ATOM 331 NH1 ARG A 22 6.751 8.888 6.017 1.00 0.00 N ATOM 332 NH2 ARG A 22 5.480 9.647 4.260 1.00 0.00 N ATOM 333 H ARG A 22 4.222 3.767 7.506 1.00 0.00 H ATOM 334 HA ARG A 22 4.387 6.650 6.756 1.00 0.00 H ATOM 335 HB2 ARG A 22 5.209 4.141 5.277 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.940 5.705 4.457 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.655 6.231 6.643 1.00 0.00 H ATOM 338 HG3 ARG A 22 7.269 4.747 5.861 1.00 0.00 H ATOM 339 HD2 ARG A 22 8.178 6.925 4.997 1.00 0.00 H ATOM 340 HD3 ARG A 22 7.484 5.815 3.781 1.00 0.00 H ATOM 341 HE ARG A 22 5.807 7.361 3.358 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.286 8.167 6.455 1.00 0.00 H ATOM 343 HH12 ARG A 22 6.617 9.765 6.482 1.00 0.00 H ATOM 344 HH21 ARG A 22 5.056 9.498 3.366 1.00 0.00 H ATOM 345 HH22 ARG A 22 5.354 10.518 4.735 1.00 0.00 H ATOM 346 N GLY A 23 2.076 4.472 6.223 1.00 0.00 N ATOM 347 CA GLY A 23 0.843 4.105 5.540 1.00 0.00 C ATOM 348 C GLY A 23 1.157 3.326 4.264 1.00 0.00 C ATOM 349 O GLY A 23 0.461 3.462 3.259 1.00 0.00 O ATOM 350 H GLY A 23 2.459 3.813 6.873 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.221 3.484 6.198 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.279 5.011 5.278 1.00 0.00 H ATOM 353 N GLU A 24 2.306 2.661 4.273 1.00 0.00 N ATOM 354 CA GLU A 24 2.892 2.117 3.053 1.00 0.00 C ATOM 355 C GLU A 24 2.824 0.588 3.077 1.00 0.00 C ATOM 356 O GLU A 24 3.498 -0.053 3.881 1.00 0.00 O ATOM 357 CB GLU A 24 4.330 2.611 2.964 1.00 0.00 C ATOM 358 CG GLU A 24 4.878 2.785 1.571 1.00 0.00 C ATOM 359 CD GLU A 24 4.672 4.115 0.902 1.00 0.00 C ATOM 360 OE1 GLU A 24 5.380 5.010 1.409 1.00 0.00 O ATOM 361 OE2 GLU A 24 3.824 4.325 0.053 1.00 0.00 O ATOM 362 H GLU A 24 2.865 2.647 5.101 1.00 0.00 H ATOM 363 HA GLU A 24 2.328 2.482 2.179 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.418 3.465 3.616 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.886 1.858 3.502 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.956 2.577 1.556 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.364 2.031 0.962 1.00 0.00 H ATOM 368 N ILE A 25 2.186 0.034 2.051 1.00 0.00 N ATOM 369 CA ILE A 25 2.312 -1.386 1.742 1.00 0.00 C ATOM 370 C ILE A 25 3.488 -1.610 0.790 1.00 0.00 C ATOM 371 O ILE A 25 3.746 -0.774 -0.080 1.00 0.00 O ATOM 372 CB ILE A 25 0.966 -1.941 1.143 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.230 -1.371 1.948 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.937 -3.484 1.075 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.654 0.060 1.534 1.00 0.00 C ATOM 376 H ILE A 25 1.749 0.618 1.367 1.00 0.00 H ATOM 377 HA ILE A 25 2.519 -1.933 2.670 1.00 0.00 H ATOM 378 HB ILE A 25 0.884 -1.560 0.121 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.084 -2.042 1.807 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.049 -1.358 3.007 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.551 -3.858 1.881 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.092 -3.796 1.189 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.331 -3.776 0.113 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.055 0.405 0.797 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.650 -0.005 1.124 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.631 0.673 2.421 1.00 0.00 H ATOM 387 N VAL A 26 4.325 -2.578 1.144 1.00 0.00 N ATOM 388 CA VAL A 26 5.581 -2.803 0.443 1.00 0.00 C ATOM 389 C VAL A 26 5.663 -4.256 -0.037 1.00 0.00 C ATOM 390 O VAL A 26 4.982 -5.126 0.505 1.00 0.00 O ATOM 391 CB VAL A 26 6.780 -2.389 1.317 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.075 -2.279 0.516 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.509 -1.106 2.084 1.00 0.00 C ATOM 394 H VAL A 26 4.180 -3.071 2.004 1.00 0.00 H ATOM 395 HA VAL A 26 5.596 -2.165 -0.451 1.00 0.00 H ATOM 396 HB VAL A 26 6.927 -3.183 2.054 1.00 0.00 H ATOM 397 HG11 VAL A 26 7.895 -1.692 -0.384 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.836 -1.789 1.124 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.417 -3.276 0.239 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.561 -0.678 1.752 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.453 -1.325 3.151 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.312 -0.394 1.901 1.00 0.00 H ATOM 403 N CYS A 27 6.701 -4.528 -0.815 1.00 0.00 N ATOM 404 CA CYS A 27 7.145 -5.895 -1.075 1.00 0.00 C ATOM 405 C CYS A 27 7.778 -6.487 0.180 1.00 0.00 C ATOM 406 O CYS A 27 8.508 -5.806 0.900 1.00 0.00 O ATOM 407 CB CYS A 27 8.100 -5.932 -2.264 1.00 0.00 C ATOM 408 SG CYS A 27 8.450 -7.585 -2.910 1.00 0.00 S ATOM 409 H CYS A 27 7.265 -3.784 -1.174 1.00 0.00 H ATOM 410 HA CYS A 27 6.268 -6.503 -1.333 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.655 -5.337 -3.071 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.044 -5.476 -1.957 1.00 0.00 H ATOM 413 N ALA A 28 7.615 -7.796 0.335 1.00 0.00 N ATOM 414 CA ALA A 28 8.319 -8.547 1.364 1.00 0.00 C ATOM 415 C ALA A 28 9.596 -9.158 0.795 1.00 0.00 C ATOM 416 O ALA A 28 10.076 -10.180 1.282 1.00 0.00 O ATOM 417 CB ALA A 28 7.411 -9.624 1.951 1.00 0.00 C ATOM 418 H ALA A 28 7.062 -8.309 -0.321 1.00 0.00 H ATOM 419 HA ALA A 28 8.600 -7.861 2.179 1.00 0.00 H ATOM 420 HB1 ALA A 28 6.650 -9.867 1.218 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.014 -10.498 2.174 1.00 0.00 H ATOM 422 HB3 ALA A 28 6.957 -9.235 2.856 1.00 0.00 H ATOM 423 N LYS A 29 9.982 -8.662 -0.379 1.00 0.00 N ATOM 424 CA LYS A 29 11.185 -9.133 -1.049 1.00 0.00 C ATOM 425 C LYS A 29 12.137 -7.971 -1.314 1.00 0.00 C ATOM 426 O LYS A 29 13.174 -7.844 -0.664 1.00 0.00 O ATOM 427 CB LYS A 29 10.870 -9.835 -2.369 1.00 0.00 C ATOM 428 CG LYS A 29 11.501 -11.221 -2.504 1.00 0.00 C ATOM 429 CD LYS A 29 10.891 -12.246 -1.566 1.00 0.00 C ATOM 430 CE LYS A 29 11.861 -13.121 -0.889 1.00 0.00 C ATOM 431 NZ LYS A 29 11.209 -14.342 -0.351 1.00 0.00 N ATOM 432 H LYS A 29 9.566 -7.815 -0.713 1.00 0.00 H ATOM 433 HA LYS A 29 11.698 -9.858 -0.396 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.784 -9.943 -2.446 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.235 -9.208 -3.186 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.379 -11.570 -3.534 1.00 0.00 H ATOM 437 HG3 LYS A 29 12.566 -11.153 -2.265 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.266 -11.717 -0.840 1.00 0.00 H ATOM 439 HD3 LYS A 29 10.200 -12.851 -2.160 1.00 0.00 H ATOM 440 HE2 LYS A 29 12.640 -13.413 -1.599 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.310 -12.562 -0.063 1.00 0.00 H ATOM 442 HZ1 LYS A 29 10.285 -14.117 -0.039 1.00 0.00 H ATOM 443 HZ2 LYS A 29 11.159 -15.037 -1.068 1.00 0.00 H ATOM 444 HZ3 LYS A 29 11.743 -14.694 0.418 1.00 0.00 H ATOM 445 N CYS A 30 11.797 -7.151 -2.307 1.00 0.00 N ATOM 446 CA CYS A 30 12.782 -6.272 -2.932 1.00 0.00 C ATOM 447 C CYS A 30 12.821 -4.907 -2.262 1.00 0.00 C ATOM 448 O CYS A 30 13.606 -4.040 -2.659 1.00 0.00 O ATOM 449 CB CYS A 30 12.582 -6.186 -4.438 1.00 0.00 C ATOM 450 SG CYS A 30 10.990 -5.533 -4.983 1.00 0.00 S ATOM 451 H CYS A 30 10.959 -7.341 -2.825 1.00 0.00 H ATOM 452 HA CYS A 30 13.780 -6.738 -2.768 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.375 -5.547 -4.848 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.697 -7.197 -4.852 1.00 0.00 H ATOM 455 N GLY A 31 11.775 -4.628 -1.480 1.00 0.00 N ATOM 456 CA GLY A 31 11.658 -3.350 -0.796 1.00 0.00 C ATOM 457 C GLY A 31 10.591 -2.467 -1.444 1.00 0.00 C ATOM 458 O GLY A 31 10.479 -1.285 -1.099 1.00 0.00 O ATOM 459 H GLY A 31 11.260 -5.403 -1.096 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.404 -3.507 0.258 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.622 -2.820 -0.851 1.00 0.00 H ATOM 462 N TYR A 32 10.165 -2.912 -2.629 1.00 0.00 N ATOM 463 CA TYR A 32 9.299 -2.108 -3.484 1.00 0.00 C ATOM 464 C TYR A 32 7.963 -1.861 -2.777 1.00 0.00 C ATOM 465 O TYR A 32 7.143 -2.780 -2.687 1.00 0.00 O ATOM 466 CB TYR A 32 9.094 -2.775 -4.855 1.00 0.00 C ATOM 467 CG TYR A 32 8.087 -2.097 -5.757 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.426 -0.964 -6.502 1.00 0.00 C ATOM 469 CD2 TYR A 32 6.837 -2.676 -5.977 1.00 0.00 C ATOM 470 CE1 TYR A 32 7.530 -0.401 -7.409 1.00 0.00 C ATOM 471 CE2 TYR A 32 5.936 -2.134 -6.886 1.00 0.00 C ATOM 472 CZ TYR A 32 6.285 -0.997 -7.602 1.00 0.00 C ATOM 473 OH TYR A 32 5.396 -0.524 -8.528 1.00 0.00 O ATOM 474 H TYR A 32 10.156 -3.908 -2.771 1.00 0.00 H ATOM 475 HA TYR A 32 9.777 -1.132 -3.649 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.061 -2.782 -5.375 1.00 0.00 H ATOM 477 HB3 TYR A 32 8.768 -3.806 -4.694 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.388 -0.518 -6.370 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.566 -3.558 -5.433 1.00 0.00 H ATOM 480 HE1 TYR A 32 7.797 0.480 -7.954 1.00 0.00 H ATOM 481 HE2 TYR A 32 4.978 -2.587 -7.032 1.00 0.00 H ATOM 482 HH TYR A 32 4.433 -0.660 -8.041 1.00 0.00 H ATOM 483 N VAL A 33 7.620 -0.576 -2.668 1.00 0.00 N ATOM 484 CA VAL A 33 6.295 -0.167 -2.241 1.00 0.00 C ATOM 485 C VAL A 33 5.237 -0.694 -3.219 1.00 0.00 C ATOM 486 O VAL A 33 5.331 -0.449 -4.422 1.00 0.00 O ATOM 487 CB VAL A 33 6.211 1.356 -2.031 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.810 1.812 -1.628 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.245 1.845 -1.029 1.00 0.00 C ATOM 490 H VAL A 33 8.297 0.131 -2.859 1.00 0.00 H ATOM 491 HA VAL A 33 6.086 -0.637 -1.266 1.00 0.00 H ATOM 492 HB VAL A 33 6.440 1.827 -2.989 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.452 1.193 -0.806 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.845 2.853 -1.314 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.139 1.709 -2.481 1.00 0.00 H ATOM 496 HG21 VAL A 33 7.533 1.024 -0.372 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.124 2.209 -1.561 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.821 2.654 -0.434 1.00 0.00 H ATOM 499 N ILE A 34 4.115 -1.110 -2.647 1.00 0.00 N ATOM 500 CA ILE A 34 2.890 -1.339 -3.410 1.00 0.00 C ATOM 501 C ILE A 34 2.063 -0.059 -3.455 1.00 0.00 C ATOM 502 O ILE A 34 1.925 0.569 -4.504 1.00 0.00 O ATOM 503 CB ILE A 34 2.099 -2.541 -2.765 1.00 0.00 C ATOM 504 CG1 ILE A 34 2.946 -3.833 -2.919 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.671 -2.703 -3.315 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.058 -4.356 -4.371 1.00 0.00 C ATOM 507 H ILE A 34 4.051 -1.172 -1.652 1.00 0.00 H ATOM 508 HA ILE A 34 3.156 -1.620 -4.434 1.00 0.00 H ATOM 509 HB ILE A 34 2.025 -2.331 -1.689 1.00 0.00 H ATOM 510 HG12 ILE A 34 3.958 -3.615 -2.553 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.496 -4.612 -2.299 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.487 -1.886 -4.001 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.610 -3.655 -3.815 1.00 0.00 H ATOM 514 HG23 ILE A 34 -0.012 -2.659 -2.474 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.263 -3.507 -5.006 1.00 0.00 H ATOM 516 HD12 ILE A 34 3.870 -5.069 -4.395 1.00 0.00 H ATOM 517 HD13 ILE A 34 2.119 -4.820 -4.622 1.00 0.00 H ATOM 518 N GLU A 35 1.414 0.239 -2.334 1.00 0.00 N ATOM 519 CA GLU A 35 0.394 1.281 -2.289 1.00 0.00 C ATOM 520 C GLU A 35 0.758 2.321 -1.227 1.00 0.00 C ATOM 521 O GLU A 35 1.788 2.204 -0.565 1.00 0.00 O ATOM 522 CB GLU A 35 -0.942 0.615 -1.984 1.00 0.00 C ATOM 523 CG GLU A 35 -1.670 0.035 -3.167 1.00 0.00 C ATOM 524 CD GLU A 35 -2.563 -1.149 -2.925 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.164 -2.298 -2.852 1.00 0.00 O ATOM 526 OE2 GLU A 35 -3.726 -0.803 -2.624 1.00 0.00 O ATOM 527 H GLU A 35 1.469 -0.385 -1.551 1.00 0.00 H ATOM 528 HA GLU A 35 0.336 1.781 -3.269 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.785 -0.053 -1.153 1.00 0.00 H ATOM 530 HB3 GLU A 35 -1.518 1.408 -1.531 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.303 0.848 -3.545 1.00 0.00 H ATOM 532 HG3 GLU A 35 -0.958 -0.251 -3.953 1.00 0.00 H