ATOM 99 N LYS A 8 -3.925 -0.978 -4.774 1.00 0.00 N ATOM 100 CA LYS A 8 -5.310 -0.580 -4.886 1.00 0.00 C ATOM 101 C LYS A 8 -5.384 0.922 -4.723 1.00 0.00 C ATOM 102 O LYS A 8 -4.933 1.469 -3.718 1.00 0.00 O ATOM 103 CB LYS A 8 -6.135 -1.274 -3.812 1.00 0.00 C ATOM 104 CG LYS A 8 -7.632 -1.181 -4.020 1.00 0.00 C ATOM 105 CD LYS A 8 -8.042 -1.672 -5.401 1.00 0.00 C ATOM 106 CE LYS A 8 -9.544 -1.563 -5.613 1.00 0.00 C ATOM 107 NZ LYS A 8 -10.310 -2.414 -4.659 1.00 0.00 N ATOM 108 H LYS A 8 -3.540 -1.142 -3.889 1.00 0.00 H ATOM 109 HA LYS A 8 -5.673 -0.856 -5.864 1.00 0.00 H ATOM 110 HB2 LYS A 8 -5.857 -2.328 -3.800 1.00 0.00 H ATOM 111 HB3 LYS A 8 -5.898 -0.831 -2.855 1.00 0.00 H ATOM 112 HG2 LYS A 8 -8.130 -1.793 -3.268 1.00 0.00 H ATOM 113 HG3 LYS A 8 -7.943 -0.152 -3.902 1.00 0.00 H ATOM 114 HD2 LYS A 8 -7.535 -1.071 -6.155 1.00 0.00 H ATOM 115 HD3 LYS A 8 -7.747 -2.706 -5.506 1.00 0.00 H ATOM 116 HE2 LYS A 8 -9.846 -0.523 -5.478 1.00 0.00 H ATOM 117 HE3 LYS A 8 -9.775 -1.871 -6.622 1.00 0.00 H ATOM 118 HZ1 LYS A 8 -10.156 -2.094 -3.682 1.00 0.00 H ATOM 119 HZ2 LYS A 8 -10.001 -3.410 -4.742 1.00 0.00 H ATOM 120 HZ3 LYS A 8 -11.331 -2.365 -4.870 1.00 0.00 H ATOM 121 N ALA A 9 -5.955 1.582 -5.710 1.00 0.00 N ATOM 122 CA ALA A 9 -5.824 3.020 -5.818 1.00 0.00 C ATOM 123 C ALA A 9 -6.680 3.753 -4.799 1.00 0.00 C ATOM 124 O ALA A 9 -7.900 3.592 -4.742 1.00 0.00 O ATOM 125 CB ALA A 9 -6.173 3.472 -7.225 1.00 0.00 C ATOM 126 H ALA A 9 -6.465 1.089 -6.391 1.00 0.00 H ATOM 127 HA ALA A 9 -4.788 3.266 -5.641 1.00 0.00 H ATOM 128 HB1 ALA A 9 -7.212 3.249 -7.429 1.00 0.00 H ATOM 129 HB2 ALA A 9 -6.011 4.537 -7.313 1.00 0.00 H ATOM 130 HB3 ALA A 9 -5.547 2.952 -7.936 1.00 0.00 H ATOM 131 N CYS A 10 -6.003 4.530 -3.977 1.00 0.00 N ATOM 132 CA CYS A 10 -6.638 5.470 -3.080 1.00 0.00 C ATOM 133 C CYS A 10 -5.833 6.756 -3.157 1.00 0.00 C ATOM 134 O CYS A 10 -4.610 6.703 -3.299 1.00 0.00 O ATOM 135 CB CYS A 10 -6.643 4.902 -1.654 1.00 0.00 C ATOM 136 SG CYS A 10 -7.461 5.951 -0.405 1.00 0.00 S ATOM 137 H CYS A 10 -5.024 4.477 -3.980 1.00 0.00 H ATOM 138 HA CYS A 10 -7.648 5.647 -3.417 1.00 0.00 H ATOM 139 HB2 CYS A 10 -7.157 3.942 -1.683 1.00 0.00 H ATOM 140 HB3 CYS A 10 -5.621 4.753 -1.336 1.00 0.00 H ATOM 141 N THR A 11 -6.480 7.900 -3.042 1.00 0.00 N ATOM 142 CA THR A 11 -5.796 9.159 -3.275 1.00 0.00 C ATOM 143 C THR A 11 -6.371 10.257 -2.392 1.00 0.00 C ATOM 144 O THR A 11 -6.944 11.236 -2.873 1.00 0.00 O ATOM 145 CB THR A 11 -5.894 9.578 -4.755 1.00 0.00 C ATOM 146 OG1 THR A 11 -5.813 8.423 -5.605 1.00 0.00 O ATOM 147 CG2 THR A 11 -4.773 10.540 -5.107 1.00 0.00 C ATOM 148 H THR A 11 -7.434 7.906 -2.806 1.00 0.00 H ATOM 149 HA THR A 11 -4.753 9.021 -3.030 1.00 0.00 H ATOM 150 HB THR A 11 -6.841 10.073 -4.915 1.00 0.00 H ATOM 151 HG1 THR A 11 -5.425 8.672 -6.458 1.00 0.00 H ATOM 152 HG21 THR A 11 -3.821 10.058 -4.944 1.00 0.00 H ATOM 153 HG22 THR A 11 -4.844 11.416 -4.481 1.00 0.00 H ATOM 154 HG23 THR A 11 -4.858 10.831 -6.143 1.00 0.00 H ATOM 155 N ARG A 12 -6.229 10.070 -1.093 1.00 0.00 N ATOM 156 CA ARG A 12 -6.668 11.062 -0.121 1.00 0.00 C ATOM 157 C ARG A 12 -5.549 12.058 0.154 1.00 0.00 C ATOM 158 O ARG A 12 -5.777 13.162 0.643 1.00 0.00 O ATOM 159 CB ARG A 12 -7.031 10.371 1.196 1.00 0.00 C ATOM 160 CG ARG A 12 -5.835 9.680 1.830 1.00 0.00 C ATOM 161 CD ARG A 12 -6.032 9.416 3.311 1.00 0.00 C ATOM 162 NE ARG A 12 -4.760 9.490 4.030 1.00 0.00 N ATOM 163 CZ ARG A 12 -4.625 9.317 5.342 1.00 0.00 C ATOM 164 NH1 ARG A 12 -5.668 8.967 6.080 1.00 0.00 N ATOM 165 NH2 ARG A 12 -3.440 9.511 5.911 1.00 0.00 N ATOM 166 H ARG A 12 -5.829 9.235 -0.774 1.00 0.00 H ATOM 167 HA ARG A 12 -7.528 11.576 -0.513 1.00 0.00 H ATOM 168 HB2 ARG A 12 -7.414 11.119 1.890 1.00 0.00 H ATOM 169 HB3 ARG A 12 -7.795 9.631 1.009 1.00 0.00 H ATOM 170 HG2 ARG A 12 -5.673 8.727 1.325 1.00 0.00 H ATOM 171 HG3 ARG A 12 -4.964 10.307 1.699 1.00 0.00 H ATOM 172 HD2 ARG A 12 -6.718 10.159 3.719 1.00 0.00 H ATOM 173 HD3 ARG A 12 -6.454 8.431 3.438 1.00 0.00 H ATOM 174 HE ARG A 12 -3.963 9.720 3.503 1.00 0.00 H ATOM 175 HH11 ARG A 12 -6.562 8.829 5.654 1.00 0.00 H ATOM 176 HH12 ARG A 12 -5.569 8.847 7.078 1.00 0.00 H ATOM 177 HH21 ARG A 12 -2.649 9.802 5.349 1.00 0.00 H ATOM 178 HH22 ARG A 12 -3.316 9.362 6.901 1.00 0.00 H ATOM 179 N GLU A 13 -4.342 11.644 -0.193 1.00 0.00 N ATOM 180 CA GLU A 13 -3.127 12.271 0.291 1.00 0.00 C ATOM 181 C GLU A 13 -1.945 11.537 -0.319 1.00 0.00 C ATOM 182 O GLU A 13 -2.111 10.414 -0.802 1.00 0.00 O ATOM 183 CB GLU A 13 -3.118 12.142 1.819 1.00 0.00 C ATOM 184 CG GLU A 13 -1.867 12.625 2.523 1.00 0.00 C ATOM 185 CD GLU A 13 -1.932 12.330 4.004 1.00 0.00 C ATOM 186 OE1 GLU A 13 -1.860 11.138 4.379 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.080 13.285 4.796 1.00 0.00 O ATOM 188 H GLU A 13 -4.261 10.890 -0.811 1.00 0.00 H ATOM 189 HA GLU A 13 -3.117 13.311 0.000 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.959 12.719 2.205 1.00 0.00 H ATOM 191 HB3 GLU A 13 -3.256 11.102 2.067 1.00 0.00 H ATOM 192 HG2 GLU A 13 -0.999 12.124 2.093 1.00 0.00 H ATOM 193 HG3 GLU A 13 -1.771 13.691 2.383 1.00 0.00 H ATOM 194 HE2 GLU A 13 -2.120 13.025 5.719 1.00 0.00 H ATOM 195 N TRP A 14 -0.769 12.141 -0.328 1.00 0.00 N ATOM 196 CA TRP A 14 0.398 11.441 -0.824 1.00 0.00 C ATOM 197 C TRP A 14 1.472 11.350 0.248 1.00 0.00 C ATOM 198 O TRP A 14 2.299 12.248 0.407 1.00 0.00 O ATOM 199 CB TRP A 14 0.959 12.133 -2.071 1.00 0.00 C ATOM 200 CG TRP A 14 2.043 11.345 -2.760 1.00 0.00 C ATOM 201 CD1 TRP A 14 3.391 11.411 -2.528 1.00 0.00 C ATOM 202 CD2 TRP A 14 1.867 10.370 -3.796 1.00 0.00 C ATOM 203 NE1 TRP A 14 4.054 10.534 -3.350 1.00 0.00 N ATOM 204 CE2 TRP A 14 3.145 9.888 -4.136 1.00 0.00 C ATOM 205 CE3 TRP A 14 0.755 9.858 -4.470 1.00 0.00 C ATOM 206 CZ2 TRP A 14 3.340 8.920 -5.115 1.00 0.00 C ATOM 207 CZ3 TRP A 14 0.952 8.895 -5.441 1.00 0.00 C ATOM 208 CH2 TRP A 14 2.237 8.436 -5.755 1.00 0.00 C ATOM 209 H TRP A 14 -0.685 13.063 0.007 1.00 0.00 H ATOM 210 HA TRP A 14 0.091 10.439 -1.089 1.00 0.00 H ATOM 211 HB2 TRP A 14 0.144 12.298 -2.776 1.00 0.00 H ATOM 212 HB3 TRP A 14 1.370 13.091 -1.787 1.00 0.00 H ATOM 213 HD1 TRP A 14 3.853 12.057 -1.799 1.00 0.00 H ATOM 214 HE1 TRP A 14 5.027 10.395 -3.372 1.00 0.00 H ATOM 215 HE3 TRP A 14 -0.245 10.199 -4.241 1.00 0.00 H ATOM 216 HZ2 TRP A 14 4.324 8.554 -5.368 1.00 0.00 H ATOM 217 HZ3 TRP A 14 0.105 8.488 -5.974 1.00 0.00 H ATOM 218 HH2 TRP A 14 2.347 7.685 -6.521 1.00 0.00 H ATOM 219 N TYR A 15 1.434 10.261 0.993 1.00 0.00 N ATOM 220 CA TYR A 15 2.545 9.852 1.814 1.00 0.00 C ATOM 221 C TYR A 15 2.924 8.482 1.332 1.00 0.00 C ATOM 222 O TYR A 15 2.285 7.493 1.695 1.00 0.00 O ATOM 223 CB TYR A 15 2.181 9.826 3.304 1.00 0.00 C ATOM 224 CG TYR A 15 2.357 11.156 4.005 1.00 0.00 C ATOM 225 CD1 TYR A 15 1.448 12.189 3.824 1.00 0.00 C ATOM 226 CD2 TYR A 15 3.429 11.371 4.863 1.00 0.00 C ATOM 227 CE1 TYR A 15 1.604 13.399 4.472 1.00 0.00 C ATOM 228 CE2 TYR A 15 3.594 12.577 5.514 1.00 0.00 C ATOM 229 CZ TYR A 15 2.677 13.587 5.316 1.00 0.00 C ATOM 230 OH TYR A 15 2.831 14.789 5.970 1.00 0.00 O ATOM 231 H TYR A 15 0.672 9.663 0.917 1.00 0.00 H ATOM 232 HA TYR A 15 3.368 10.532 1.643 1.00 0.00 H ATOM 233 HB2 TYR A 15 1.140 9.519 3.398 1.00 0.00 H ATOM 234 HB3 TYR A 15 2.806 9.103 3.806 1.00 0.00 H ATOM 235 HD1 TYR A 15 0.610 12.039 3.160 1.00 0.00 H ATOM 236 HD2 TYR A 15 4.147 10.576 5.015 1.00 0.00 H ATOM 237 HE1 TYR A 15 0.886 14.192 4.317 1.00 0.00 H ATOM 238 HE2 TYR A 15 4.434 12.724 6.175 1.00 0.00 H ATOM 239 HH TYR A 15 3.776 15.010 6.022 1.00 0.00 H ATOM 240 N PRO A 16 3.948 8.389 0.506 1.00 0.00 N ATOM 241 CA PRO A 16 4.265 7.150 -0.149 1.00 0.00 C ATOM 242 C PRO A 16 5.092 6.223 0.724 1.00 0.00 C ATOM 243 O PRO A 16 6.009 6.654 1.423 1.00 0.00 O ATOM 244 CB PRO A 16 5.025 7.609 -1.380 1.00 0.00 C ATOM 245 CG PRO A 16 5.689 8.886 -0.987 1.00 0.00 C ATOM 246 CD PRO A 16 4.875 9.473 0.141 1.00 0.00 C ATOM 247 HA PRO A 16 3.367 6.636 -0.459 1.00 0.00 H ATOM 248 HB2 PRO A 16 5.765 6.866 -1.681 1.00 0.00 H ATOM 249 HB3 PRO A 16 4.335 7.758 -2.196 1.00 0.00 H ATOM 250 HG2 PRO A 16 6.691 8.664 -0.621 1.00 0.00 H ATOM 251 HG3 PRO A 16 5.700 9.561 -1.832 1.00 0.00 H ATOM 252 HD2 PRO A 16 5.516 9.749 0.979 1.00 0.00 H ATOM 253 HD3 PRO A 16 4.334 10.345 -0.198 1.00 0.00 H ATOM 254 N VAL A 17 4.754 4.950 0.680 1.00 0.00 N ATOM 255 CA VAL A 17 5.483 3.929 1.411 1.00 0.00 C ATOM 256 C VAL A 17 5.602 2.689 0.547 1.00 0.00 C ATOM 257 O VAL A 17 4.909 2.557 -0.464 1.00 0.00 O ATOM 258 CB VAL A 17 4.804 3.548 2.751 1.00 0.00 C ATOM 259 CG1 VAL A 17 4.746 4.739 3.695 1.00 0.00 C ATOM 260 CG2 VAL A 17 3.410 2.984 2.513 1.00 0.00 C ATOM 261 H VAL A 17 3.994 4.681 0.120 1.00 0.00 H ATOM 262 HA VAL A 17 6.471 4.308 1.622 1.00 0.00 H ATOM 263 HB VAL A 17 5.398 2.780 3.222 1.00 0.00 H ATOM 264 HG11 VAL A 17 4.223 4.461 4.599 1.00 0.00 H ATOM 265 HG12 VAL A 17 5.752 5.048 3.941 1.00 0.00 H ATOM 266 HG13 VAL A 17 4.227 5.554 3.215 1.00 0.00 H ATOM 267 HG21 VAL A 17 3.483 2.089 1.913 1.00 0.00 H ATOM 268 HG22 VAL A 17 2.952 2.746 3.462 1.00 0.00 H ATOM 269 HG23 VAL A 17 2.808 3.718 1.997 1.00 0.00 H ATOM 270 N CYS A 18 6.489 1.794 0.921 1.00 0.00 N ATOM 271 CA CYS A 18 6.649 0.560 0.187 1.00 0.00 C ATOM 272 C CYS A 18 6.286 -0.617 1.070 1.00 0.00 C ATOM 273 O CYS A 18 6.726 -0.699 2.212 1.00 0.00 O ATOM 274 CB CYS A 18 8.082 0.435 -0.313 1.00 0.00 C ATOM 275 SG CYS A 18 8.374 -0.992 -1.406 1.00 0.00 S ATOM 276 H CYS A 18 7.059 1.970 1.702 1.00 0.00 H ATOM 277 HA CYS A 18 5.980 0.582 -0.659 1.00 0.00 H ATOM 278 HB2 CYS A 18 8.324 1.346 -0.861 1.00 0.00 H ATOM 279 HB3 CYS A 18 8.744 0.342 0.537 1.00 0.00 H ATOM 280 N GLY A 19 5.462 -1.509 0.552 1.00 0.00 N ATOM 281 CA GLY A 19 5.088 -2.685 1.306 1.00 0.00 C ATOM 282 C GLY A 19 6.101 -3.791 1.127 1.00 0.00 C ATOM 283 O GLY A 19 6.788 -3.816 0.106 1.00 0.00 O ATOM 284 H GLY A 19 5.119 -1.375 -0.362 1.00 0.00 H ATOM 285 HA2 GLY A 19 5.025 -2.427 2.363 1.00 0.00 H ATOM 286 HA3 GLY A 19 4.123 -3.033 0.964 1.00 0.00 H ATOM 287 N SER A 20 6.169 -4.710 2.098 1.00 0.00 N ATOM 288 CA SER A 20 7.166 -5.790 2.120 1.00 0.00 C ATOM 289 C SER A 20 7.122 -6.678 0.876 1.00 0.00 C ATOM 290 O SER A 20 8.009 -7.501 0.674 1.00 0.00 O ATOM 291 CB SER A 20 6.980 -6.662 3.364 1.00 0.00 C ATOM 292 OG SER A 20 7.172 -5.914 4.551 1.00 0.00 O ATOM 293 H SER A 20 5.535 -4.646 2.848 1.00 0.00 H ATOM 294 HA SER A 20 8.137 -5.328 2.176 1.00 0.00 H ATOM 295 HB2 SER A 20 5.969 -7.072 3.362 1.00 0.00 H ATOM 296 HB3 SER A 20 7.695 -7.472 3.342 1.00 0.00 H ATOM 297 HG SER A 20 8.087 -5.577 4.575 1.00 0.00 H ATOM 298 N ASP A 21 6.079 -6.535 0.071 1.00 0.00 N ATOM 299 CA ASP A 21 5.999 -7.222 -1.217 1.00 0.00 C ATOM 300 C ASP A 21 6.885 -6.508 -2.246 1.00 0.00 C ATOM 301 O ASP A 21 7.095 -6.986 -3.359 1.00 0.00 O ATOM 302 CB ASP A 21 4.540 -7.256 -1.693 1.00 0.00 C ATOM 303 CG ASP A 21 4.372 -7.897 -3.057 1.00 0.00 C ATOM 304 OD1 ASP A 21 4.112 -7.164 -4.036 1.00 0.00 O ATOM 305 OD2 ASP A 21 4.503 -9.132 -3.160 1.00 0.00 O ATOM 306 H ASP A 21 5.339 -5.955 0.348 1.00 0.00 H ATOM 307 HA ASP A 21 6.357 -8.231 -1.081 1.00 0.00 H ATOM 308 HB2 ASP A 21 3.952 -7.820 -0.969 1.00 0.00 H ATOM 309 HB3 ASP A 21 4.165 -6.243 -1.744 1.00 0.00 H ATOM 310 HD2 ASP A 21 4.384 -9.467 -4.051 1.00 0.00 H ATOM 311 N GLY A 22 7.421 -5.367 -1.838 1.00 0.00 N ATOM 312 CA GLY A 22 8.187 -4.521 -2.729 1.00 0.00 C ATOM 313 C GLY A 22 7.273 -3.644 -3.544 1.00 0.00 C ATOM 314 O GLY A 22 7.607 -3.245 -4.663 1.00 0.00 O ATOM 315 H GLY A 22 7.290 -5.086 -0.906 1.00 0.00 H ATOM 316 HA2 GLY A 22 8.855 -3.893 -2.139 1.00 0.00 H ATOM 317 HA3 GLY A 22 8.775 -5.137 -3.393 1.00 0.00 H ATOM 318 N VAL A 23 6.112 -3.336 -2.975 1.00 0.00 N ATOM 319 CA VAL A 23 5.071 -2.641 -3.716 1.00 0.00 C ATOM 320 C VAL A 23 4.952 -1.174 -3.297 1.00 0.00 C ATOM 321 O VAL A 23 5.061 -0.841 -2.113 1.00 0.00 O ATOM 322 CB VAL A 23 3.720 -3.373 -3.548 1.00 0.00 C ATOM 323 CG1 VAL A 23 3.416 -3.621 -2.085 1.00 0.00 C ATOM 324 CG2 VAL A 23 2.585 -2.608 -4.215 1.00 0.00 C ATOM 325 H VAL A 23 5.955 -3.571 -2.020 1.00 0.00 H ATOM 326 HA VAL A 23 5.336 -2.676 -4.761 1.00 0.00 H ATOM 327 HB VAL A 23 3.804 -4.332 -4.033 1.00 0.00 H ATOM 328 HG11 VAL A 23 2.460 -4.113 -1.994 1.00 0.00 H ATOM 329 HG12 VAL A 23 4.185 -4.250 -1.663 1.00 0.00 H ATOM 330 HG13 VAL A 23 3.390 -2.680 -1.557 1.00 0.00 H ATOM 331 HG21 VAL A 23 2.808 -2.481 -5.264 1.00 0.00 H ATOM 332 HG22 VAL A 23 1.664 -3.162 -4.105 1.00 0.00 H ATOM 333 HG23 VAL A 23 2.481 -1.639 -3.748 1.00 0.00 H ATOM 334 N THR A 24 4.723 -0.310 -4.278 1.00 0.00 N ATOM 335 CA THR A 24 4.599 1.118 -4.048 1.00 0.00 C ATOM 336 C THR A 24 3.186 1.490 -3.632 1.00 0.00 C ATOM 337 O THR A 24 2.221 1.237 -4.359 1.00 0.00 O ATOM 338 CB THR A 24 4.926 1.902 -5.331 1.00 0.00 C ATOM 339 OG1 THR A 24 6.234 1.564 -5.784 1.00 0.00 O ATOM 340 CG2 THR A 24 4.832 3.402 -5.106 1.00 0.00 C ATOM 341 H THR A 24 4.667 -0.645 -5.200 1.00 0.00 H ATOM 342 HA THR A 24 5.294 1.409 -3.275 1.00 0.00 H ATOM 343 HB THR A 24 4.210 1.626 -6.092 1.00 0.00 H ATOM 344 HG1 THR A 24 6.355 1.888 -6.690 1.00 0.00 H ATOM 345 HG21 THR A 24 5.069 3.921 -6.023 1.00 0.00 H ATOM 346 HG22 THR A 24 5.530 3.697 -4.334 1.00 0.00 H ATOM 347 HG23 THR A 24 3.829 3.659 -4.797 1.00 0.00 H ATOM 348 N TYR A 25 3.071 2.082 -2.459 1.00 0.00 N ATOM 349 CA TYR A 25 1.808 2.573 -1.980 1.00 0.00 C ATOM 350 C TYR A 25 1.767 4.094 -2.022 1.00 0.00 C ATOM 351 O TYR A 25 2.669 4.763 -1.515 1.00 0.00 O ATOM 352 CB TYR A 25 1.579 2.069 -0.570 1.00 0.00 C ATOM 353 CG TYR A 25 1.318 0.585 -0.509 1.00 0.00 C ATOM 354 CD1 TYR A 25 0.172 0.044 -1.076 1.00 0.00 C ATOM 355 CD2 TYR A 25 2.217 -0.272 0.101 1.00 0.00 C ATOM 356 CE1 TYR A 25 -0.074 -1.311 -1.033 1.00 0.00 C ATOM 357 CE2 TYR A 25 1.978 -1.630 0.149 1.00 0.00 C ATOM 358 CZ TYR A 25 0.832 -2.143 -0.420 1.00 0.00 C ATOM 359 OH TYR A 25 0.592 -3.500 -0.370 1.00 0.00 O ATOM 360 H TYR A 25 3.863 2.180 -1.879 1.00 0.00 H ATOM 361 HA TYR A 25 1.034 2.184 -2.625 1.00 0.00 H ATOM 362 HB2 TYR A 25 2.461 2.295 0.030 1.00 0.00 H ATOM 363 HB3 TYR A 25 0.740 2.576 -0.151 1.00 0.00 H ATOM 364 HD1 TYR A 25 -0.534 0.704 -1.559 1.00 0.00 H ATOM 365 HD2 TYR A 25 3.112 0.132 0.546 1.00 0.00 H ATOM 366 HE1 TYR A 25 -0.972 -1.713 -1.479 1.00 0.00 H ATOM 367 HE2 TYR A 25 2.689 -2.285 0.628 1.00 0.00 H ATOM 368 HH TYR A 25 0.341 -3.815 -1.245 1.00 0.00 H ATOM 369 N SER A 26 0.715 4.617 -2.636 1.00 0.00 N ATOM 370 CA SER A 26 0.538 6.051 -2.823 1.00 0.00 C ATOM 371 C SER A 26 0.323 6.788 -1.498 1.00 0.00 C ATOM 372 O SER A 26 0.608 7.980 -1.386 1.00 0.00 O ATOM 373 CB SER A 26 -0.652 6.281 -3.754 1.00 0.00 C ATOM 374 OG SER A 26 -0.415 5.702 -5.027 1.00 0.00 O ATOM 375 H SER A 26 0.028 4.011 -2.993 1.00 0.00 H ATOM 376 HA SER A 26 1.428 6.439 -3.295 1.00 0.00 H ATOM 377 HB2 SER A 26 -1.540 5.826 -3.315 1.00 0.00 H ATOM 378 HB3 SER A 26 -0.816 7.341 -3.876 1.00 0.00 H ATOM 379 HG SER A 26 -0.521 6.374 -5.707 1.00 0.00 H ATOM 380 N ASN A 27 -0.189 6.074 -0.504 1.00 0.00 N ATOM 381 CA ASN A 27 -0.489 6.659 0.798 1.00 0.00 C ATOM 382 C ASN A 27 -0.864 5.559 1.785 1.00 0.00 C ATOM 383 O ASN A 27 -1.027 4.405 1.376 1.00 0.00 O ATOM 384 CB ASN A 27 -1.631 7.689 0.694 1.00 0.00 C ATOM 385 CG ASN A 27 -2.818 7.170 -0.095 1.00 0.00 C ATOM 386 OD1 ASN A 27 -3.560 6.313 0.374 1.00 0.00 O ATOM 387 ND2 ASN A 27 -3.037 7.730 -1.272 1.00 0.00 N ATOM 388 H ASN A 27 -0.359 5.119 -0.643 1.00 0.00 H ATOM 389 HA ASN A 27 0.403 7.154 1.153 1.00 0.00 H ATOM 390 HB2 ASN A 27 -1.964 7.945 1.699 1.00 0.00 H ATOM 391 HB3 ASN A 27 -1.258 8.577 0.207 1.00 0.00 H ATOM 392 HD21 ASN A 27 -2.431 8.449 -1.562 1.00 0.00 H ATOM 393 HD22 ASN A 27 -3.778 7.388 -1.825 1.00 0.00 H ATOM 394 N PRO A 28 -0.985 5.872 3.090 1.00 0.00 N ATOM 395 CA PRO A 28 -1.414 4.895 4.098 1.00 0.00 C ATOM 396 C PRO A 28 -2.693 4.158 3.691 1.00 0.00 C ATOM 397 O PRO A 28 -2.796 2.942 3.854 1.00 0.00 O ATOM 398 CB PRO A 28 -1.662 5.753 5.338 1.00 0.00 C ATOM 399 CG PRO A 28 -0.746 6.916 5.176 1.00 0.00 C ATOM 400 CD PRO A 28 -0.669 7.183 3.697 1.00 0.00 C ATOM 401 HA PRO A 28 -0.637 4.175 4.303 1.00 0.00 H ATOM 402 HB2 PRO A 28 -2.701 6.076 5.395 1.00 0.00 H ATOM 403 HB3 PRO A 28 -1.424 5.187 6.228 1.00 0.00 H ATOM 404 HG2 PRO A 28 -1.181 7.783 5.672 1.00 0.00 H ATOM 405 HG3 PRO A 28 0.232 6.670 5.561 1.00 0.00 H ATOM 406 HD2 PRO A 28 -1.392 7.945 3.401 1.00 0.00 H ATOM 407 HD3 PRO A 28 0.324 7.505 3.425 1.00 0.00 H ATOM 408 N CYS A 29 -3.649 4.899 3.140 1.00 0.00 N ATOM 409 CA CYS A 29 -4.906 4.322 2.664 1.00 0.00 C ATOM 410 C CYS A 29 -4.646 3.239 1.612 1.00 0.00 C ATOM 411 O CYS A 29 -5.279 2.187 1.627 1.00 0.00 O ATOM 412 CB CYS A 29 -5.804 5.427 2.091 1.00 0.00 C ATOM 413 SG CYS A 29 -7.340 4.846 1.298 1.00 0.00 S ATOM 414 H CYS A 29 -3.511 5.864 3.059 1.00 0.00 H ATOM 415 HA CYS A 29 -5.401 3.871 3.511 1.00 0.00 H ATOM 416 HB2 CYS A 29 -6.073 6.089 2.913 1.00 0.00 H ATOM 417 HB3 CYS A 29 -5.243 5.984 1.352 1.00 0.00 H ATOM 418 N ASN A 30 -3.692 3.495 0.723 1.00 0.00 N ATOM 419 CA ASN A 30 -3.311 2.531 -0.308 1.00 0.00 C ATOM 420 C ASN A 30 -2.760 1.261 0.340 1.00 0.00 C ATOM 421 O ASN A 30 -3.119 0.149 -0.049 1.00 0.00 O ATOM 422 CB ASN A 30 -2.246 3.148 -1.228 1.00 0.00 C ATOM 423 CG ASN A 30 -2.074 2.428 -2.561 1.00 0.00 C ATOM 424 OD1 ASN A 30 -1.679 3.041 -3.550 1.00 0.00 O ATOM 425 ND2 ASN A 30 -2.359 1.138 -2.608 1.00 0.00 N ATOM 426 H ASN A 30 -3.233 4.361 0.755 1.00 0.00 H ATOM 427 HA ASN A 30 -4.189 2.285 -0.886 1.00 0.00 H ATOM 428 HB2 ASN A 30 -2.527 4.181 -1.429 1.00 0.00 H ATOM 429 HB3 ASN A 30 -1.295 3.133 -0.714 1.00 0.00 H ATOM 430 HD21 ASN A 30 -2.667 0.698 -1.786 1.00 0.00 H ATOM 431 HD22 ASN A 30 -2.264 0.680 -3.466 1.00 0.00 H ATOM 432 N PHE A 31 -1.894 1.441 1.333 1.00 0.00 N ATOM 433 CA PHE A 31 -1.286 0.326 2.056 1.00 0.00 C ATOM 434 C PHE A 31 -2.360 -0.457 2.808 1.00 0.00 C ATOM 435 O PHE A 31 -2.455 -1.682 2.687 1.00 0.00 O ATOM 436 CB PHE A 31 -0.224 0.891 3.024 1.00 0.00 C ATOM 437 CG PHE A 31 0.511 -0.114 3.886 1.00 0.00 C ATOM 438 CD1 PHE A 31 1.700 -0.698 3.457 1.00 0.00 C ATOM 439 CD2 PHE A 31 0.037 -0.441 5.147 1.00 0.00 C ATOM 440 CE1 PHE A 31 2.388 -1.586 4.265 1.00 0.00 C ATOM 441 CE2 PHE A 31 0.720 -1.335 5.954 1.00 0.00 C ATOM 442 CZ PHE A 31 1.897 -1.907 5.510 1.00 0.00 C ATOM 443 H PHE A 31 -1.656 2.357 1.591 1.00 0.00 H ATOM 444 HA PHE A 31 -0.809 -0.323 1.338 1.00 0.00 H ATOM 445 HB2 PHE A 31 0.517 1.425 2.429 1.00 0.00 H ATOM 446 HB3 PHE A 31 -0.708 1.596 3.685 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.083 -0.470 2.476 1.00 0.00 H ATOM 448 HD2 PHE A 31 -0.881 0.001 5.499 1.00 0.00 H ATOM 449 HE1 PHE A 31 3.307 -2.032 3.916 1.00 0.00 H ATOM 450 HE2 PHE A 31 0.334 -1.584 6.932 1.00 0.00 H ATOM 451 HZ PHE A 31 2.433 -2.606 6.137 1.00 0.00 H ATOM 452 N SER A 32 -3.205 0.268 3.531 1.00 0.00 N ATOM 453 CA SER A 32 -4.254 -0.346 4.327 1.00 0.00 C ATOM 454 C SER A 32 -5.262 -1.077 3.449 1.00 0.00 C ATOM 455 O SER A 32 -5.510 -2.263 3.646 1.00 0.00 O ATOM 456 CB SER A 32 -4.967 0.724 5.167 1.00 0.00 C ATOM 457 OG SER A 32 -6.035 0.175 5.924 1.00 0.00 O ATOM 458 H SER A 32 -3.115 1.248 3.533 1.00 0.00 H ATOM 459 HA SER A 32 -3.790 -1.059 4.992 1.00 0.00 H ATOM 460 HB2 SER A 32 -4.246 1.173 5.850 1.00 0.00 H ATOM 461 HB3 SER A 32 -5.362 1.484 4.511 1.00 0.00 H ATOM 462 HG SER A 32 -6.468 -0.531 5.418 1.00 0.00 H ATOM 463 N ALA A 33 -5.793 -0.382 2.442 1.00 0.00 N ATOM 464 CA ALA A 33 -6.872 -0.932 1.626 1.00 0.00 C ATOM 465 C ALA A 33 -6.410 -2.134 0.833 1.00 0.00 C ATOM 466 O ALA A 33 -7.081 -3.170 0.801 1.00 0.00 O ATOM 467 CB ALA A 33 -7.415 0.122 0.674 1.00 0.00 C ATOM 468 H ALA A 33 -5.455 0.521 2.247 1.00 0.00 H ATOM 469 HA ALA A 33 -7.670 -1.232 2.286 1.00 0.00 H ATOM 470 HB1 ALA A 33 -7.727 0.988 1.235 1.00 0.00 H ATOM 471 HB2 ALA A 33 -6.640 0.402 -0.027 1.00 0.00 H ATOM 472 HB3 ALA A 33 -8.257 -0.284 0.134 1.00 0.00 H ATOM 473 N GLN A 34 -5.246 -2.013 0.220 1.00 0.00 N ATOM 474 CA GLN A 34 -4.743 -3.079 -0.613 1.00 0.00 C ATOM 475 C GLN A 34 -4.480 -4.317 0.220 1.00 0.00 C ATOM 476 O GLN A 34 -4.808 -5.423 -0.176 1.00 0.00 O ATOM 477 CB GLN A 34 -3.462 -2.655 -1.334 1.00 0.00 C ATOM 478 CG GLN A 34 -2.863 -3.759 -2.186 1.00 0.00 C ATOM 479 CD GLN A 34 -3.759 -4.157 -3.349 1.00 0.00 C ATOM 480 OE1 GLN A 34 -4.974 -3.990 -3.306 1.00 0.00 O ATOM 481 NE2 GLN A 34 -3.170 -4.723 -4.385 1.00 0.00 N ATOM 482 H GLN A 34 -4.717 -1.192 0.338 1.00 0.00 H ATOM 483 HA GLN A 34 -5.499 -3.309 -1.349 1.00 0.00 H ATOM 484 HB2 GLN A 34 -3.695 -1.809 -1.980 1.00 0.00 H ATOM 485 HB3 GLN A 34 -2.730 -2.352 -0.601 1.00 0.00 H ATOM 486 HG2 GLN A 34 -1.907 -3.418 -2.581 1.00 0.00 H ATOM 487 HG3 GLN A 34 -2.702 -4.628 -1.563 1.00 0.00 H ATOM 488 HE21 GLN A 34 -2.202 -4.861 -4.349 1.00 0.00 H ATOM 489 HE22 GLN A 34 -3.727 -4.980 -5.144 1.00 0.00 H ATOM 490 N GLN A 35 -3.925 -4.125 1.395 1.00 0.00 N ATOM 491 CA GLN A 35 -3.557 -5.239 2.231 1.00 0.00 C ATOM 492 C GLN A 35 -4.746 -5.858 2.949 1.00 0.00 C ATOM 493 O GLN A 35 -4.804 -7.073 3.106 1.00 0.00 O ATOM 494 CB GLN A 35 -2.473 -4.798 3.175 1.00 0.00 C ATOM 495 CG GLN A 35 -1.153 -4.679 2.448 1.00 0.00 C ATOM 496 CD GLN A 35 -0.136 -3.899 3.207 1.00 0.00 C ATOM 497 OE1 GLN A 35 -0.160 -3.847 4.433 1.00 0.00 O ATOM 498 NE2 GLN A 35 0.796 -3.319 2.480 1.00 0.00 N ATOM 499 H GLN A 35 -3.739 -3.207 1.705 1.00 0.00 H ATOM 500 HA GLN A 35 -3.140 -5.993 1.579 1.00 0.00 H ATOM 501 HB2 GLN A 35 -2.739 -3.830 3.598 1.00 0.00 H ATOM 502 HB3 GLN A 35 -2.367 -5.517 3.965 1.00 0.00 H ATOM 503 HG2 GLN A 35 -0.762 -5.680 2.270 1.00 0.00 H ATOM 504 HG3 GLN A 35 -1.323 -4.190 1.499 1.00 0.00 H ATOM 505 HE21 GLN A 35 0.771 -3.429 1.494 1.00 0.00 H ATOM 506 HE22 GLN A 35 1.479 -2.814 2.944 1.00 0.00 H ATOM 507 N GLU A 36 -5.701 -5.045 3.372 1.00 0.00 N ATOM 508 CA GLU A 36 -6.899 -5.586 3.996 1.00 0.00 C ATOM 509 C GLU A 36 -7.688 -6.424 2.990 1.00 0.00 C ATOM 510 O GLU A 36 -8.424 -7.333 3.377 1.00 0.00 O ATOM 511 CB GLU A 36 -7.765 -4.480 4.611 1.00 0.00 C ATOM 512 CG GLU A 36 -8.279 -3.444 3.628 1.00 0.00 C ATOM 513 CD GLU A 36 -8.800 -2.201 4.324 1.00 0.00 C ATOM 514 OE1 GLU A 36 -9.963 -1.817 4.084 1.00 0.00 O ATOM 515 OE2 GLU A 36 -8.047 -1.605 5.128 1.00 0.00 O ATOM 516 H GLU A 36 -5.598 -4.073 3.273 1.00 0.00 H ATOM 517 HA GLU A 36 -6.570 -6.244 4.789 1.00 0.00 H ATOM 518 HB2 GLU A 36 -8.626 -4.951 5.086 1.00 0.00 H ATOM 519 HB3 GLU A 36 -7.181 -3.969 5.359 1.00 0.00 H ATOM 520 HG2 GLU A 36 -7.468 -3.159 2.959 1.00 0.00 H ATOM 521 HG3 GLU A 36 -9.081 -3.879 3.048 1.00 0.00 H ATOM 522 HE2 GLU A 36 -8.441 -0.829 5.533 1.00 0.00 H ATOM 523 N GLN A 37 -7.534 -6.122 1.700 1.00 0.00 N ATOM 524 CA GLN A 37 -8.139 -6.948 0.656 1.00 0.00 C ATOM 525 C GLN A 37 -7.236 -8.106 0.263 1.00 0.00 C ATOM 526 O GLN A 37 -7.709 -9.203 -0.019 1.00 0.00 O ATOM 527 CB GLN A 37 -8.394 -6.134 -0.606 1.00 0.00 C ATOM 528 CG GLN A 37 -9.300 -4.936 -0.419 1.00 0.00 C ATOM 529 CD GLN A 37 -9.098 -3.919 -1.524 1.00 0.00 C ATOM 530 OE1 GLN A 37 -10.015 -3.197 -1.911 1.00 0.00 O ATOM 531 NE2 GLN A 37 -7.875 -3.851 -2.032 1.00 0.00 N ATOM 532 H GLN A 37 -7.021 -5.316 1.449 1.00 0.00 H ATOM 533 HA GLN A 37 -9.074 -7.334 1.027 1.00 0.00 H ATOM 534 HB2 GLN A 37 -7.433 -5.776 -0.974 1.00 0.00 H ATOM 535 HB3 GLN A 37 -8.839 -6.788 -1.347 1.00 0.00 H ATOM 536 HG2 GLN A 37 -10.338 -5.268 -0.425 1.00 0.00 H ATOM 537 HG3 GLN A 37 -9.078 -4.468 0.527 1.00 0.00 H ATOM 538 HE21 GLN A 37 -7.186 -4.451 -1.666 1.00 0.00 H ATOM 539 HE22 GLN A 37 -7.704 -3.215 -2.752 1.00 0.00 H ATOM 540 N CYS A 38 -5.934 -7.859 0.244 1.00 0.00 N ATOM 541 CA CYS A 38 -5.003 -8.818 -0.329 1.00 0.00 C ATOM 542 C CYS A 38 -4.102 -9.445 0.729 1.00 0.00 C ATOM 543 O CYS A 38 -4.340 -10.565 1.177 1.00 0.00 O ATOM 544 CB CYS A 38 -4.143 -8.151 -1.407 1.00 0.00 C ATOM 545 SG CYS A 38 -5.064 -7.075 -2.555 1.00 0.00 S ATOM 546 H CYS A 38 -5.596 -7.010 0.611 1.00 0.00 H ATOM 547 HA CYS A 38 -5.586 -9.599 -0.792 1.00 0.00 H ATOM 548 HB2 CYS A 38 -3.387 -7.549 -0.902 1.00 0.00 H ATOM 549 HB3 CYS A 38 -3.660 -8.917 -1.993 1.00 0.00 H ATOM 550 N ASP A 39 -3.071 -8.714 1.140 1.00 0.00 N ATOM 551 CA ASP A 39 -2.055 -9.277 2.025 1.00 0.00 C ATOM 552 C ASP A 39 -1.859 -8.420 3.265 1.00 0.00 C ATOM 553 O ASP A 39 -1.036 -7.511 3.272 1.00 0.00 O ATOM 554 CB ASP A 39 -0.717 -9.401 1.299 1.00 0.00 C ATOM 555 CG ASP A 39 0.231 -10.345 2.013 1.00 0.00 C ATOM 556 OD1 ASP A 39 0.753 -9.982 3.088 1.00 0.00 O ATOM 557 OD2 ASP A 39 0.450 -11.466 1.508 1.00 0.00 O ATOM 558 H ASP A 39 -3.004 -7.779 0.859 1.00 0.00 H ATOM 559 HA ASP A 39 -2.384 -10.260 2.325 1.00 0.00 H ATOM 560 HB2 ASP A 39 -0.895 -9.772 0.289 1.00 0.00 H ATOM 561 HB3 ASP A 39 -0.252 -8.422 1.247 1.00 0.00 H ATOM 562 HD2 ASP A 39 1.056 -12.012 2.013 1.00 0.00 H ATOM 563 N PRO A 40 -2.593 -8.715 4.337 1.00 0.00 N ATOM 564 CA PRO A 40 -2.506 -7.964 5.590 1.00 0.00 C ATOM 565 C PRO A 40 -1.172 -8.183 6.301 1.00 0.00 C ATOM 566 O PRO A 40 -0.839 -7.473 7.251 1.00 0.00 O ATOM 567 CB PRO A 40 -3.655 -8.524 6.441 1.00 0.00 C ATOM 568 CG PRO A 40 -4.495 -9.332 5.511 1.00 0.00 C ATOM 569 CD PRO A 40 -3.575 -9.804 4.424 1.00 0.00 C ATOM 570 HA PRO A 40 -2.658 -6.906 5.427 1.00 0.00 H ATOM 571 HB2 PRO A 40 -3.273 -9.146 7.252 1.00 0.00 H ATOM 572 HB3 PRO A 40 -4.217 -7.707 6.870 1.00 0.00 H ATOM 573 HG2 PRO A 40 -4.886 -10.198 6.046 1.00 0.00 H ATOM 574 HG3 PRO A 40 -5.280 -8.717 5.096 1.00 0.00 H ATOM 575 HD2 PRO A 40 -3.105 -10.750 4.689 1.00 0.00 H ATOM 576 HD3 PRO A 40 -4.111 -9.917 3.493 1.00 0.00 H ATOM 577 N ASN A 41 -0.420 -9.176 5.839 1.00 0.00 N ATOM 578 CA ASN A 41 0.726 -9.682 6.580 1.00 0.00 C ATOM 579 C ASN A 41 2.028 -8.942 6.265 1.00 0.00 C ATOM 580 O ASN A 41 3.017 -9.124 6.977 1.00 0.00 O ATOM 581 CB ASN A 41 0.914 -11.179 6.314 1.00 0.00 C ATOM 582 CG ASN A 41 -0.280 -12.022 6.735 1.00 0.00 C ATOM 583 OD1 ASN A 41 -0.550 -13.071 6.144 1.00 0.00 O ATOM 584 ND2 ASN A 41 -0.998 -11.586 7.759 1.00 0.00 N ATOM 585 H ASN A 41 -0.634 -9.568 4.964 1.00 0.00 H ATOM 586 HA ASN A 41 0.511 -9.551 7.629 1.00 0.00 H ATOM 587 HB2 ASN A 41 1.081 -11.321 5.247 1.00 0.00 H ATOM 588 HB3 ASN A 41 1.783 -11.525 6.857 1.00 0.00 H ATOM 589 HD21 ASN A 41 -0.728 -10.747 8.197 1.00 0.00 H ATOM 590 HD22 ASN A 41 -1.783 -12.116 8.035 1.00 0.00 H ATOM 591 N ILE A 42 2.068 -8.131 5.207 1.00 0.00 N ATOM 592 CA ILE A 42 3.297 -7.395 4.914 1.00 0.00 C ATOM 593 C ILE A 42 3.404 -6.162 5.795 1.00 0.00 C ATOM 594 O ILE A 42 2.419 -5.705 6.381 1.00 0.00 O ATOM 595 CB ILE A 42 3.468 -6.960 3.430 1.00 0.00 C ATOM 596 CG1 ILE A 42 2.596 -5.773 3.070 1.00 0.00 C ATOM 597 CG2 ILE A 42 3.170 -8.097 2.483 1.00 0.00 C ATOM 598 CD1 ILE A 42 2.769 -5.334 1.631 1.00 0.00 C ATOM 599 H ILE A 42 1.281 -8.033 4.627 1.00 0.00 H ATOM 600 HA ILE A 42 4.120 -8.049 5.159 1.00 0.00 H ATOM 601 HB ILE A 42 4.503 -6.681 3.290 1.00 0.00 H ATOM 602 HG12 ILE A 42 1.553 -6.046 3.230 1.00 0.00 H ATOM 603 HG13 ILE A 42 2.850 -4.938 3.707 1.00 0.00 H ATOM 604 HG21 ILE A 42 3.861 -8.905 2.660 1.00 0.00 H ATOM 605 HG22 ILE A 42 2.159 -8.436 2.643 1.00 0.00 H ATOM 606 HG23 ILE A 42 3.273 -7.741 1.468 1.00 0.00 H ATOM 607 HD11 ILE A 42 2.472 -6.136 0.970 1.00 0.00 H ATOM 608 HD12 ILE A 42 2.150 -4.468 1.443 1.00 0.00 H ATOM 609 HD13 ILE A 42 3.806 -5.082 1.452 1.00 0.00 H ATOM 610 N THR A 43 4.608 -5.639 5.879 1.00 0.00 N ATOM 611 CA THR A 43 4.899 -4.476 6.691 1.00 0.00 C ATOM 612 C THR A 43 5.470 -3.379 5.805 1.00 0.00 C ATOM 613 O THR A 43 5.752 -3.623 4.631 1.00 0.00 O ATOM 614 CB THR A 43 5.896 -4.821 7.817 1.00 0.00 C ATOM 615 OG1 THR A 43 7.033 -5.510 7.276 1.00 0.00 O ATOM 616 CG2 THR A 43 5.237 -5.680 8.886 1.00 0.00 C ATOM 617 H THR A 43 5.338 -6.049 5.363 1.00 0.00 H ATOM 618 HA THR A 43 3.976 -4.129 7.135 1.00 0.00 H ATOM 619 HB THR A 43 6.226 -3.899 8.274 1.00 0.00 H ATOM 620 HG1 THR A 43 6.937 -5.584 6.314 1.00 0.00 H ATOM 621 HG21 THR A 43 4.864 -6.590 8.439 1.00 0.00 H ATOM 622 HG22 THR A 43 4.416 -5.135 9.330 1.00 0.00 H ATOM 623 HG23 THR A 43 5.962 -5.923 9.647 1.00 0.00 H ATOM 624 N ILE A 44 5.595 -2.170 6.320 1.00 0.00 N ATOM 625 CA ILE A 44 6.224 -1.115 5.548 1.00 0.00 C ATOM 626 C ILE A 44 7.715 -1.410 5.422 1.00 0.00 C ATOM 627 O ILE A 44 8.435 -1.469 6.420 1.00 0.00 O ATOM 628 CB ILE A 44 6.022 0.274 6.194 1.00 0.00 C ATOM 629 CG1 ILE A 44 4.529 0.575 6.348 1.00 0.00 C ATOM 630 CG2 ILE A 44 6.700 1.355 5.362 1.00 0.00 C ATOM 631 CD1 ILE A 44 4.236 1.893 7.031 1.00 0.00 C ATOM 632 H ILE A 44 5.279 -1.988 7.237 1.00 0.00 H ATOM 633 HA ILE A 44 5.779 -1.111 4.562 1.00 0.00 H ATOM 634 HB ILE A 44 6.482 0.262 7.169 1.00 0.00 H ATOM 635 HG12 ILE A 44 4.079 0.594 5.355 1.00 0.00 H ATOM 636 HG13 ILE A 44 4.073 -0.211 6.933 1.00 0.00 H ATOM 637 HG21 ILE A 44 6.258 1.382 4.377 1.00 0.00 H ATOM 638 HG22 ILE A 44 6.568 2.313 5.841 1.00 0.00 H ATOM 639 HG23 ILE A 44 7.754 1.137 5.279 1.00 0.00 H ATOM 640 HD11 ILE A 44 4.635 2.703 6.438 1.00 0.00 H ATOM 641 HD12 ILE A 44 3.168 2.014 7.134 1.00 0.00 H ATOM 642 HD13 ILE A 44 4.694 1.902 8.009 1.00 0.00 H ATOM 643 N ALA A 45 8.161 -1.596 4.189 1.00 0.00 N ATOM 644 CA ALA A 45 9.549 -1.924 3.907 1.00 0.00 C ATOM 645 C ALA A 45 10.424 -0.698 4.078 1.00 0.00 C ATOM 646 O ALA A 45 11.456 -0.745 4.744 1.00 0.00 O ATOM 647 CB ALA A 45 9.683 -2.489 2.501 1.00 0.00 C ATOM 648 H ALA A 45 7.528 -1.504 3.438 1.00 0.00 H ATOM 649 HA ALA A 45 9.864 -2.683 4.610 1.00 0.00 H ATOM 650 HB1 ALA A 45 9.046 -3.356 2.397 1.00 0.00 H ATOM 651 HB2 ALA A 45 9.386 -1.738 1.781 1.00 0.00 H ATOM 652 HB3 ALA A 45 10.709 -2.770 2.322 1.00 0.00 H ATOM 653 N HIS A 46 9.995 0.403 3.483 1.00 0.00 N ATOM 654 CA HIS A 46 10.673 1.674 3.650 1.00 0.00 C ATOM 655 C HIS A 46 9.741 2.807 3.274 1.00 0.00 C ATOM 656 O HIS A 46 8.796 2.615 2.503 1.00 0.00 O ATOM 657 CB HIS A 46 11.970 1.744 2.824 1.00 0.00 C ATOM 658 CG HIS A 46 11.783 1.759 1.333 1.00 0.00 C ATOM 659 ND1 HIS A 46 11.536 2.909 0.610 1.00 0.00 N ATOM 660 CD2 HIS A 46 11.844 0.758 0.427 1.00 0.00 C ATOM 661 CE1 HIS A 46 11.456 2.610 -0.673 1.00 0.00 C ATOM 662 NE2 HIS A 46 11.641 1.310 -0.813 1.00 0.00 N ATOM 663 H HIS A 46 9.188 0.364 2.923 1.00 0.00 H ATOM 664 HA HIS A 46 10.919 1.771 4.690 1.00 0.00 H ATOM 665 HB2 HIS A 46 12.504 2.651 3.108 1.00 0.00 H ATOM 666 HB3 HIS A 46 12.581 0.889 3.070 1.00 0.00 H ATOM 667 HD1 HIS A 46 11.433 3.816 0.982 1.00 0.00 H ATOM 668 HD2 HIS A 46 12.017 -0.287 0.642 1.00 0.00 H ATOM 669 HE1 HIS A 46 11.268 3.308 -1.473 1.00 0.00 H ATOM 670 HE2 HIS A 46 11.895 0.873 -1.665 1.00 0.00 H ATOM 671 N MET A 47 9.998 3.972 3.841 1.00 0.00 N ATOM 672 CA MET A 47 9.234 5.162 3.524 1.00 0.00 C ATOM 673 C MET A 47 9.644 5.638 2.139 1.00 0.00 C ATOM 674 O MET A 47 10.822 5.564 1.774 1.00 0.00 O ATOM 675 CB MET A 47 9.480 6.246 4.582 1.00 0.00 C ATOM 676 CG MET A 47 8.430 7.349 4.608 1.00 0.00 C ATOM 677 SD MET A 47 8.567 8.510 3.234 1.00 0.00 S ATOM 678 CE MET A 47 7.126 9.535 3.524 1.00 0.00 C ATOM 679 H MET A 47 10.738 4.038 4.491 1.00 0.00 H ATOM 680 HA MET A 47 8.186 4.898 3.515 1.00 0.00 H ATOM 681 HB2 MET A 47 9.495 5.767 5.561 1.00 0.00 H ATOM 682 HB3 MET A 47 10.441 6.701 4.395 1.00 0.00 H ATOM 683 HG2 MET A 47 7.441 6.890 4.579 1.00 0.00 H ATOM 684 HG3 MET A 47 8.532 7.897 5.535 1.00 0.00 H ATOM 685 HE1 MET A 47 6.235 8.922 3.495 1.00 0.00 H ATOM 686 HE2 MET A 47 7.208 10.004 4.494 1.00 0.00 H ATOM 687 HE3 MET A 47 7.065 10.297 2.760 1.00 0.00 H ATOM 688 N GLY A 48 8.679 6.085 1.364 1.00 0.00 N ATOM 689 CA GLY A 48 8.949 6.479 0.007 1.00 0.00 C ATOM 690 C GLY A 48 8.432 5.456 -0.977 1.00 0.00 C ATOM 691 O GLY A 48 8.498 4.250 -0.723 1.00 0.00 O ATOM 692 H GLY A 48 7.763 6.154 1.720 1.00 0.00 H ATOM 693 HA2 GLY A 48 8.465 7.436 -0.187 1.00 0.00 H ATOM 694 HA3 GLY A 48 10.016 6.586 -0.123 1.00 0.00 H ATOM 695 N GLU A 49 7.892 5.943 -2.082 1.00 0.00 N ATOM 696 CA GLU A 49 7.394 5.088 -3.151 1.00 0.00 C ATOM 697 C GLU A 49 8.492 4.152 -3.667 1.00 0.00 C ATOM 698 O GLU A 49 9.663 4.528 -3.721 1.00 0.00 O ATOM 699 CB GLU A 49 6.846 5.973 -4.272 1.00 0.00 C ATOM 700 CG GLU A 49 7.765 7.131 -4.635 1.00 0.00 C ATOM 701 CD GLU A 49 7.020 8.304 -5.234 1.00 0.00 C ATOM 702 OE1 GLU A 49 6.667 9.237 -4.480 1.00 0.00 O ATOM 703 OE2 GLU A 49 6.790 8.306 -6.462 1.00 0.00 O ATOM 704 H GLU A 49 7.819 6.916 -2.184 1.00 0.00 H ATOM 705 HA GLU A 49 6.589 4.490 -2.749 1.00 0.00 H ATOM 706 HB2 GLU A 49 6.705 5.354 -5.159 1.00 0.00 H ATOM 707 HB3 GLU A 49 5.893 6.376 -3.964 1.00 0.00 H ATOM 708 HG2 GLU A 49 8.277 7.466 -3.733 1.00 0.00 H ATOM 709 HG3 GLU A 49 8.495 6.783 -5.350 1.00 0.00 H ATOM 710 HE2 GLU A 49 6.316 9.082 -6.771 1.00 0.00 H ATOM 711 N CYS A 50 8.105 2.934 -4.029 1.00 0.00 N ATOM 712 CA CYS A 50 9.059 1.924 -4.473 1.00 0.00 C ATOM 713 C CYS A 50 9.253 1.975 -5.989 1.00 0.00 C ATOM 714 O CYS A 50 8.790 1.047 -6.690 1.00 0.00 O ATOM 715 CB CYS A 50 8.585 0.532 -4.044 1.00 0.00 C ATOM 716 SG CYS A 50 9.659 -0.276 -2.805 1.00 0.00 S ATOM 717 H CYS A 50 7.153 2.705 -4.005 1.00 0.00 H ATOM 718 HA CYS A 50 10.000 2.131 -3.995 1.00 0.00 H ATOM 719 HB2 CYS A 50 7.586 0.634 -3.620 1.00 0.00 H ATOM 720 HB3 CYS A 50 8.545 -0.106 -4.913 1.00 0.00 H