ATOM 132 N HIS A 102 -5.413 2.970 -3.243 1.00 0.00 N ATOM 133 CA HIS A 102 -4.939 2.458 -1.927 1.00 0.00 C ATOM 134 C HIS A 102 -4.607 3.639 -1.014 1.00 0.00 C ATOM 135 O HIS A 102 -4.253 4.708 -1.470 1.00 0.00 O ATOM 136 CB HIS A 102 -3.680 1.612 -2.128 1.00 0.00 C ATOM 137 CG HIS A 102 -3.972 0.473 -3.066 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.480 -0.739 -2.624 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.816 0.340 -4.423 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.609 -1.541 -3.698 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.220 -0.931 -4.820 1.00 0.00 N ATOM 142 H HIS A 102 -4.862 2.847 -4.044 1.00 0.00 H ATOM 143 HA HIS A 102 -5.712 1.855 -1.473 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.897 2.227 -2.546 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.356 1.218 -1.177 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.436 1.107 -5.082 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.976 -2.556 -3.655 1.00 0.00 H ATOM 148 N LYS A 103 -4.703 3.452 0.273 1.00 0.00 N ATOM 149 CA LYS A 103 -4.375 4.562 1.212 1.00 0.00 C ATOM 150 C LYS A 103 -2.887 4.487 1.547 1.00 0.00 C ATOM 151 O LYS A 103 -2.489 4.572 2.691 1.00 0.00 O ATOM 152 CB LYS A 103 -5.201 4.412 2.492 1.00 0.00 C ATOM 153 CG LYS A 103 -4.985 5.636 3.386 1.00 0.00 C ATOM 154 CD LYS A 103 -6.329 6.093 3.958 1.00 0.00 C ATOM 155 CE LYS A 103 -6.155 7.448 4.645 1.00 0.00 C ATOM 156 NZ LYS A 103 -6.085 8.522 3.615 1.00 0.00 N ATOM 157 H LYS A 103 -4.980 2.578 0.624 1.00 0.00 H ATOM 158 HA LYS A 103 -4.596 5.510 0.744 1.00 0.00 H ATOM 159 HB2 LYS A 103 -6.249 4.332 2.238 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.889 3.524 3.020 1.00 0.00 H ATOM 161 HG2 LYS A 103 -4.317 5.377 4.195 1.00 0.00 H ATOM 162 HG3 LYS A 103 -4.554 6.436 2.803 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.048 6.183 3.158 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.678 5.369 4.678 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.995 7.630 5.300 1.00 0.00 H ATOM 166 HE3 LYS A 103 -5.242 7.444 5.223 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -5.301 8.326 2.962 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -6.977 8.550 3.081 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -5.930 9.440 4.081 1.00 0.00 H ATOM 170 N PHE A 104 -2.067 4.311 0.547 1.00 0.00 N ATOM 171 CA PHE A 104 -0.600 4.204 0.779 1.00 0.00 C ATOM 172 C PHE A 104 -0.155 5.193 1.854 1.00 0.00 C ATOM 173 O PHE A 104 -0.534 6.348 1.852 1.00 0.00 O ATOM 174 CB PHE A 104 0.143 4.512 -0.522 1.00 0.00 C ATOM 175 CG PHE A 104 0.082 3.313 -1.436 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.391 2.039 -0.942 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.284 3.476 -2.777 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.334 0.927 -1.792 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.340 2.364 -3.628 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.031 1.090 -3.135 1.00 0.00 C ATOM 181 H PHE A 104 -2.421 4.235 -0.363 1.00 0.00 H ATOM 182 HA PHE A 104 -0.363 3.200 1.098 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.318 5.359 -1.007 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.175 4.742 -0.301 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.674 1.914 0.092 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.521 4.459 -3.156 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.573 -0.055 -1.413 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.621 2.491 -4.662 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.075 0.232 -3.791 1.00 0.00 H ATOM 190 N ARG A 105 0.659 4.744 2.767 1.00 0.00 N ATOM 191 CA ARG A 105 1.151 5.643 3.845 1.00 0.00 C ATOM 192 C ARG A 105 2.600 5.276 4.162 1.00 0.00 C ATOM 193 O ARG A 105 2.866 4.363 4.918 1.00 0.00 O ATOM 194 CB ARG A 105 0.290 5.465 5.097 1.00 0.00 C ATOM 195 CG ARG A 105 0.325 6.749 5.929 1.00 0.00 C ATOM 196 CD ARG A 105 -1.104 7.234 6.181 1.00 0.00 C ATOM 197 NE ARG A 105 -1.079 8.383 7.130 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.125 9.155 7.247 1.00 0.00 C ATOM 199 NH1 ARG A 105 -3.324 8.651 7.146 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.971 10.433 7.464 1.00 0.00 N ATOM 201 H ARG A 105 0.955 3.809 2.741 1.00 0.00 H ATOM 202 HA ARG A 105 1.102 6.670 3.511 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.729 5.251 4.806 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.676 4.647 5.687 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.813 6.553 6.872 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.871 7.510 5.391 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.548 7.548 5.247 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.687 6.430 6.604 1.00 0.00 H ATOM 209 HE ARG A 105 -0.278 8.558 7.666 1.00 0.00 H ATOM 210 HH11 ARG A 105 -3.442 7.672 6.980 1.00 0.00 H ATOM 211 HH12 ARG A 105 -4.124 9.243 7.236 1.00 0.00 H ATOM 212 HH21 ARG A 105 -1.052 10.821 7.541 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.772 11.025 7.553 1.00 0.00 H ATOM 214 N LEU A 106 3.542 5.972 3.585 1.00 0.00 N ATOM 215 CA LEU A 106 4.964 5.649 3.856 1.00 0.00 C ATOM 216 C LEU A 106 5.152 5.464 5.360 1.00 0.00 C ATOM 217 O LEU A 106 4.855 6.338 6.150 1.00 0.00 O ATOM 218 CB LEU A 106 5.859 6.783 3.342 1.00 0.00 C ATOM 219 CG LEU A 106 5.710 8.009 4.237 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.565 9.152 3.685 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.244 8.443 4.272 1.00 0.00 C ATOM 222 H LEU A 106 3.313 6.703 2.976 1.00 0.00 H ATOM 223 HA LEU A 106 5.224 4.731 3.350 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.889 6.456 3.347 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.568 7.037 2.335 1.00 0.00 H ATOM 226 HG LEU A 106 6.038 7.765 5.230 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.578 8.806 3.542 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.160 9.480 2.739 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.560 9.975 4.384 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.850 8.460 3.268 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.678 7.744 4.871 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.172 9.429 4.705 1.00 0.00 H ATOM 233 N HIS A 107 5.632 4.324 5.762 1.00 0.00 N ATOM 234 CA HIS A 107 5.834 4.070 7.218 1.00 0.00 C ATOM 235 C HIS A 107 7.325 4.158 7.536 1.00 0.00 C ATOM 236 O HIS A 107 8.149 3.726 6.765 1.00 0.00 O ATOM 237 CB HIS A 107 5.312 2.676 7.572 1.00 0.00 C ATOM 238 CG HIS A 107 5.551 1.741 6.420 1.00 0.00 C ATOM 239 ND1 HIS A 107 4.545 1.389 5.534 1.00 0.00 N ATOM 240 CD2 HIS A 107 6.676 1.081 5.990 1.00 0.00 C ATOM 241 CE1 HIS A 107 5.078 0.551 4.626 1.00 0.00 C ATOM 242 NE2 HIS A 107 6.375 0.329 4.858 1.00 0.00 N ATOM 243 H HIS A 107 5.857 3.631 5.105 1.00 0.00 H ATOM 244 HA HIS A 107 5.299 4.814 7.791 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.829 2.311 8.446 1.00 0.00 H ATOM 246 HB3 HIS A 107 4.252 2.730 7.776 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.616 1.698 5.563 1.00 0.00 H ATOM 248 HD2 HIS A 107 7.647 1.135 6.460 1.00 0.00 H ATOM 249 HE1 HIS A 107 4.524 0.110 3.811 1.00 0.00 H ATOM 250 N SER A 108 7.681 4.720 8.657 1.00 0.00 N ATOM 251 CA SER A 108 9.128 4.836 8.996 1.00 0.00 C ATOM 252 C SER A 108 9.591 3.590 9.755 1.00 0.00 C ATOM 253 O SER A 108 9.517 3.524 10.966 1.00 0.00 O ATOM 254 CB SER A 108 9.350 6.075 9.865 1.00 0.00 C ATOM 255 OG SER A 108 8.381 7.061 9.533 1.00 0.00 O ATOM 256 H SER A 108 7.001 5.071 9.270 1.00 0.00 H ATOM 257 HA SER A 108 9.701 4.932 8.085 1.00 0.00 H ATOM 258 HB2 SER A 108 9.246 5.812 10.904 1.00 0.00 H ATOM 259 HB3 SER A 108 10.346 6.461 9.691 1.00 0.00 H ATOM 260 HG SER A 108 8.814 7.917 9.543 1.00 0.00 H ATOM 261 N TYR A 109 10.083 2.606 9.051 1.00 0.00 N ATOM 262 CA TYR A 109 10.567 1.368 9.725 1.00 0.00 C ATOM 263 C TYR A 109 12.061 1.509 10.017 1.00 0.00 C ATOM 264 O TYR A 109 12.633 2.573 9.884 1.00 0.00 O ATOM 265 CB TYR A 109 10.362 0.162 8.802 1.00 0.00 C ATOM 266 CG TYR A 109 8.889 -0.119 8.604 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.927 0.508 9.409 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.486 -1.020 7.609 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.566 0.233 9.218 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.127 -1.294 7.417 1.00 0.00 C ATOM 271 CZ TYR A 109 6.166 -0.669 8.221 1.00 0.00 C ATOM 272 OH TYR A 109 4.826 -0.939 8.032 1.00 0.00 O ATOM 273 H TYR A 109 10.142 2.686 8.076 1.00 0.00 H ATOM 274 HA TYR A 109 10.028 1.218 10.647 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.815 0.366 7.844 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.834 -0.705 9.241 1.00 0.00 H ATOM 277 HD1 TYR A 109 8.233 1.203 10.177 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.227 -1.504 6.988 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.825 0.714 9.837 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.820 -1.989 6.649 1.00 0.00 H ATOM 281 HH TYR A 109 4.620 -1.752 8.499 1.00 0.00 H ATOM 282 N SER A 110 12.703 0.438 10.393 1.00 0.00 N ATOM 283 CA SER A 110 14.164 0.502 10.672 1.00 0.00 C ATOM 284 C SER A 110 14.921 0.196 9.379 1.00 0.00 C ATOM 285 O SER A 110 16.081 0.522 9.229 1.00 0.00 O ATOM 286 CB SER A 110 14.529 -0.532 11.738 1.00 0.00 C ATOM 287 OG SER A 110 13.619 -0.429 12.825 1.00 0.00 O ATOM 288 H SER A 110 12.225 -0.414 10.480 1.00 0.00 H ATOM 289 HA SER A 110 14.425 1.491 11.021 1.00 0.00 H ATOM 290 HB2 SER A 110 14.467 -1.522 11.317 1.00 0.00 H ATOM 291 HB3 SER A 110 15.539 -0.353 12.082 1.00 0.00 H ATOM 292 HG SER A 110 13.015 -1.173 12.778 1.00 0.00 H ATOM 293 N SER A 111 14.259 -0.425 8.442 1.00 0.00 N ATOM 294 CA SER A 111 14.912 -0.760 7.146 1.00 0.00 C ATOM 295 C SER A 111 13.828 -0.927 6.076 1.00 0.00 C ATOM 296 O SER A 111 12.662 -1.033 6.395 1.00 0.00 O ATOM 297 CB SER A 111 15.696 -2.063 7.291 1.00 0.00 C ATOM 298 OG SER A 111 16.168 -2.182 8.627 1.00 0.00 O ATOM 299 H SER A 111 13.321 -0.670 8.591 1.00 0.00 H ATOM 300 HA SER A 111 15.583 0.039 6.862 1.00 0.00 H ATOM 301 HB2 SER A 111 15.055 -2.900 7.068 1.00 0.00 H ATOM 302 HB3 SER A 111 16.532 -2.059 6.603 1.00 0.00 H ATOM 303 HG SER A 111 17.126 -2.149 8.608 1.00 0.00 H ATOM 304 N PRO A 112 14.244 -0.941 4.837 1.00 0.00 N ATOM 305 CA PRO A 112 13.324 -1.090 3.699 1.00 0.00 C ATOM 306 C PRO A 112 12.873 -2.545 3.548 1.00 0.00 C ATOM 307 O PRO A 112 13.673 -3.459 3.512 1.00 0.00 O ATOM 308 CB PRO A 112 14.157 -0.632 2.498 1.00 0.00 C ATOM 309 CG PRO A 112 15.639 -0.776 2.912 1.00 0.00 C ATOM 310 CD PRO A 112 15.666 -0.812 4.454 1.00 0.00 C ATOM 311 HA PRO A 112 12.471 -0.446 3.816 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.945 -1.257 1.642 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.942 0.400 2.269 1.00 0.00 H ATOM 314 HG2 PRO A 112 16.048 -1.691 2.508 1.00 0.00 H ATOM 315 HG3 PRO A 112 16.206 0.072 2.559 1.00 0.00 H ATOM 316 HD2 PRO A 112 16.234 -1.664 4.802 1.00 0.00 H ATOM 317 HD3 PRO A 112 16.077 0.105 4.849 1.00 0.00 H ATOM 318 N THR A 113 11.588 -2.757 3.456 1.00 0.00 N ATOM 319 CA THR A 113 11.057 -4.141 3.304 1.00 0.00 C ATOM 320 C THR A 113 10.978 -4.480 1.821 1.00 0.00 C ATOM 321 O THR A 113 11.344 -3.693 0.977 1.00 0.00 O ATOM 322 CB THR A 113 9.658 -4.212 3.919 1.00 0.00 C ATOM 323 OG1 THR A 113 9.562 -3.274 4.983 1.00 0.00 O ATOM 324 CG2 THR A 113 9.401 -5.620 4.456 1.00 0.00 C ATOM 325 H THR A 113 10.968 -2.000 3.487 1.00 0.00 H ATOM 326 HA THR A 113 11.707 -4.845 3.800 1.00 0.00 H ATOM 327 HB THR A 113 8.921 -3.979 3.165 1.00 0.00 H ATOM 328 HG1 THR A 113 9.855 -3.708 5.788 1.00 0.00 H ATOM 329 HG21 THR A 113 10.344 -6.103 4.666 1.00 0.00 H ATOM 330 HG22 THR A 113 8.819 -5.559 5.364 1.00 0.00 H ATOM 331 HG23 THR A 113 8.859 -6.193 3.719 1.00 0.00 H ATOM 332 N PHE A 114 10.508 -5.643 1.492 1.00 0.00 N ATOM 333 CA PHE A 114 10.417 -6.014 0.053 1.00 0.00 C ATOM 334 C PHE A 114 9.182 -5.352 -0.564 1.00 0.00 C ATOM 335 O PHE A 114 8.487 -4.594 0.082 1.00 0.00 O ATOM 336 CB PHE A 114 10.307 -7.535 -0.080 1.00 0.00 C ATOM 337 CG PHE A 114 11.609 -8.171 0.339 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.875 -8.391 1.697 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.552 -8.542 -0.628 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.083 -8.982 2.088 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.762 -9.132 -0.238 1.00 0.00 C ATOM 342 CZ PHE A 114 14.027 -9.352 1.121 1.00 0.00 C ATOM 343 H PHE A 114 10.222 -6.269 2.189 1.00 0.00 H ATOM 344 HA PHE A 114 11.303 -5.667 -0.462 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.508 -7.895 0.553 1.00 0.00 H ATOM 346 HB3 PHE A 114 10.095 -7.792 -1.108 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.147 -8.105 2.442 1.00 0.00 H ATOM 348 HD2 PHE A 114 12.347 -8.372 -1.675 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.288 -9.151 3.135 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.489 -9.418 -0.983 1.00 0.00 H ATOM 351 HZ PHE A 114 14.959 -9.807 1.422 1.00 0.00 H ATOM 352 N CYS A 115 8.911 -5.620 -1.813 1.00 0.00 N ATOM 353 CA CYS A 115 7.730 -4.989 -2.468 1.00 0.00 C ATOM 354 C CYS A 115 6.835 -6.067 -3.084 1.00 0.00 C ATOM 355 O CYS A 115 7.293 -6.955 -3.776 1.00 0.00 O ATOM 356 CB CYS A 115 8.221 -4.029 -3.553 1.00 0.00 C ATOM 357 SG CYS A 115 6.852 -3.539 -4.629 1.00 0.00 S ATOM 358 H CYS A 115 9.490 -6.225 -2.322 1.00 0.00 H ATOM 359 HA CYS A 115 7.166 -4.436 -1.731 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.632 -3.152 -3.083 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.986 -4.513 -4.141 1.00 0.00 H ATOM 362 N ASP A 116 5.557 -5.987 -2.828 1.00 0.00 N ATOM 363 CA ASP A 116 4.613 -7.001 -3.385 1.00 0.00 C ATOM 364 C ASP A 116 4.114 -6.554 -4.758 1.00 0.00 C ATOM 365 O ASP A 116 2.978 -6.783 -5.125 1.00 0.00 O ATOM 366 CB ASP A 116 3.416 -7.154 -2.453 1.00 0.00 C ATOM 367 CG ASP A 116 2.975 -5.781 -1.944 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.727 -4.917 -2.769 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.893 -5.617 -0.739 1.00 0.00 O ATOM 370 H ASP A 116 5.221 -5.258 -2.268 1.00 0.00 H ATOM 371 HA ASP A 116 5.118 -7.950 -3.479 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.607 -7.612 -2.998 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.687 -7.779 -1.616 1.00 0.00 H ATOM 374 N HIS A 117 4.955 -5.924 -5.515 1.00 0.00 N ATOM 375 CA HIS A 117 4.547 -5.461 -6.870 1.00 0.00 C ATOM 376 C HIS A 117 5.685 -5.733 -7.852 1.00 0.00 C ATOM 377 O HIS A 117 5.467 -6.138 -8.976 1.00 0.00 O ATOM 378 CB HIS A 117 4.248 -3.961 -6.832 1.00 0.00 C ATOM 379 CG HIS A 117 4.002 -3.462 -8.229 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.725 -3.270 -8.732 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.860 -3.109 -9.242 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.849 -2.822 -9.994 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.129 -2.705 -10.355 1.00 0.00 N ATOM 384 H HIS A 117 5.860 -5.761 -5.193 1.00 0.00 H ATOM 385 HA HIS A 117 3.664 -5.998 -7.184 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.371 -3.784 -6.227 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.091 -3.437 -6.407 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.885 -3.432 -8.254 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.938 -3.140 -9.183 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.013 -2.584 -10.637 1.00 0.00 H ATOM 391 N CYS A 118 6.901 -5.517 -7.432 1.00 0.00 N ATOM 392 CA CYS A 118 8.056 -5.768 -8.337 1.00 0.00 C ATOM 393 C CYS A 118 8.912 -6.901 -7.763 1.00 0.00 C ATOM 394 O CYS A 118 9.809 -7.401 -8.412 1.00 0.00 O ATOM 395 CB CYS A 118 8.898 -4.497 -8.456 1.00 0.00 C ATOM 396 SG CYS A 118 9.339 -3.909 -6.803 1.00 0.00 S ATOM 397 H CYS A 118 7.055 -5.194 -6.519 1.00 0.00 H ATOM 398 HA CYS A 118 7.692 -6.052 -9.313 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.797 -4.710 -9.015 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.329 -3.734 -8.968 1.00 0.00 H ATOM 401 N GLY A 119 8.639 -7.314 -6.553 1.00 0.00 N ATOM 402 CA GLY A 119 9.437 -8.416 -5.945 1.00 0.00 C ATOM 403 C GLY A 119 10.871 -7.943 -5.711 1.00 0.00 C ATOM 404 O GLY A 119 11.821 -8.641 -6.009 1.00 0.00 O ATOM 405 H GLY A 119 7.909 -6.899 -6.044 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.992 -8.703 -5.003 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.446 -9.264 -6.613 1.00 0.00 H ATOM 408 N SER A 120 11.038 -6.764 -5.181 1.00 0.00 N ATOM 409 CA SER A 120 12.412 -6.247 -4.928 1.00 0.00 C ATOM 410 C SER A 120 12.440 -5.501 -3.594 1.00 0.00 C ATOM 411 O SER A 120 11.411 -5.166 -3.037 1.00 0.00 O ATOM 412 CB SER A 120 12.811 -5.289 -6.051 1.00 0.00 C ATOM 413 OG SER A 120 12.658 -5.944 -7.304 1.00 0.00 O ATOM 414 H SER A 120 10.259 -6.217 -4.948 1.00 0.00 H ATOM 415 HA SER A 120 13.107 -7.072 -4.894 1.00 0.00 H ATOM 416 HB2 SER A 120 12.177 -4.418 -6.026 1.00 0.00 H ATOM 417 HB3 SER A 120 13.841 -4.986 -5.914 1.00 0.00 H ATOM 418 HG SER A 120 13.534 -6.121 -7.655 1.00 0.00 H ATOM 419 N LEU A 121 13.607 -5.232 -3.077 1.00 0.00 N ATOM 420 CA LEU A 121 13.695 -4.503 -1.782 1.00 0.00 C ATOM 421 C LEU A 121 13.558 -3.000 -2.022 1.00 0.00 C ATOM 422 O LEU A 121 13.994 -2.475 -3.027 1.00 0.00 O ATOM 423 CB LEU A 121 15.041 -4.790 -1.114 1.00 0.00 C ATOM 424 CG LEU A 121 14.901 -5.995 -0.183 1.00 0.00 C ATOM 425 CD1 LEU A 121 16.276 -6.627 0.043 1.00 0.00 C ATOM 426 CD2 LEU A 121 14.325 -5.529 1.158 1.00 0.00 C ATOM 427 H LEU A 121 14.425 -5.506 -3.542 1.00 0.00 H ATOM 428 HA LEU A 121 12.898 -4.834 -1.133 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.782 -5.002 -1.871 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.349 -3.929 -0.540 1.00 0.00 H ATOM 431 HG LEU A 121 14.239 -6.721 -0.631 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.849 -6.579 -0.870 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.794 -6.090 0.823 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.153 -7.659 0.337 1.00 0.00 H ATOM 435 HD21 LEU A 121 14.346 -4.450 1.204 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.304 -5.871 1.249 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.915 -5.936 1.965 1.00 0.00 H ATOM 438 N LEU A 122 12.956 -2.310 -1.098 1.00 0.00 N ATOM 439 CA LEU A 122 12.784 -0.838 -1.251 1.00 0.00 C ATOM 440 C LEU A 122 14.122 -0.142 -0.995 1.00 0.00 C ATOM 441 O LEU A 122 14.415 0.274 0.108 1.00 0.00 O ATOM 442 CB LEU A 122 11.750 -0.338 -0.238 1.00 0.00 C ATOM 443 CG LEU A 122 10.529 -1.261 -0.245 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.882 -1.265 1.141 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.515 -0.755 -1.274 1.00 0.00 C ATOM 446 H LEU A 122 12.619 -2.761 -0.299 1.00 0.00 H ATOM 447 HA LEU A 122 12.447 -0.615 -2.250 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.189 -0.330 0.750 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.443 0.663 -0.501 1.00 0.00 H ATOM 450 HG LEU A 122 10.837 -2.264 -0.502 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.111 -0.340 1.644 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.813 -1.366 1.039 1.00 0.00 H ATOM 453 HD13 LEU A 122 10.267 -2.092 1.717 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.820 0.216 -1.632 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.467 -1.446 -2.103 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.542 -0.680 -0.812 1.00 0.00 H ATOM 457 N TYR A 123 14.940 -0.015 -2.006 1.00 0.00 N ATOM 458 CA TYR A 123 16.260 0.651 -1.822 1.00 0.00 C ATOM 459 C TYR A 123 16.092 1.898 -0.948 1.00 0.00 C ATOM 460 O TYR A 123 15.013 2.445 -0.834 1.00 0.00 O ATOM 461 CB TYR A 123 16.820 1.060 -3.186 1.00 0.00 C ATOM 462 CG TYR A 123 17.020 -0.173 -4.036 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.505 -1.352 -3.456 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.722 -0.136 -5.404 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.692 -2.496 -4.245 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.908 -1.280 -6.194 1.00 0.00 C ATOM 467 CZ TYR A 123 17.395 -2.459 -5.614 1.00 0.00 C ATOM 468 OH TYR A 123 17.579 -3.584 -6.391 1.00 0.00 O ATOM 469 H TYR A 123 14.684 -0.360 -2.887 1.00 0.00 H ATOM 470 HA TYR A 123 16.945 -0.033 -1.344 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.125 1.726 -3.676 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.767 1.561 -3.052 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.735 -1.381 -2.401 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.348 0.773 -5.851 1.00 0.00 H ATOM 475 HE1 TYR A 123 18.067 -3.405 -3.799 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.678 -1.251 -7.249 1.00 0.00 H ATOM 477 HH TYR A 123 16.801 -4.139 -6.300 1.00 0.00 H ATOM 478 N GLY A 124 17.150 2.348 -0.331 1.00 0.00 N ATOM 479 CA GLY A 124 17.050 3.557 0.534 1.00 0.00 C ATOM 480 C GLY A 124 16.578 4.747 -0.302 1.00 0.00 C ATOM 481 O GLY A 124 16.147 5.755 0.221 1.00 0.00 O ATOM 482 H GLY A 124 18.010 1.892 -0.437 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.342 3.372 1.331 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.018 3.780 0.957 1.00 0.00 H ATOM 485 N LEU A 125 16.655 4.638 -1.599 1.00 0.00 N ATOM 486 CA LEU A 125 16.211 5.763 -2.469 1.00 0.00 C ATOM 487 C LEU A 125 14.799 6.192 -2.066 1.00 0.00 C ATOM 488 O LEU A 125 14.374 7.296 -2.344 1.00 0.00 O ATOM 489 CB LEU A 125 16.206 5.306 -3.929 1.00 0.00 C ATOM 490 CG LEU A 125 17.639 5.278 -4.460 1.00 0.00 C ATOM 491 CD1 LEU A 125 17.655 4.651 -5.855 1.00 0.00 C ATOM 492 CD2 LEU A 125 18.180 6.707 -4.537 1.00 0.00 C ATOM 493 H LEU A 125 17.005 3.815 -2.002 1.00 0.00 H ATOM 494 HA LEU A 125 16.887 6.596 -2.356 1.00 0.00 H ATOM 495 HB2 LEU A 125 15.777 4.315 -3.993 1.00 0.00 H ATOM 496 HB3 LEU A 125 15.618 5.991 -4.519 1.00 0.00 H ATOM 497 HG LEU A 125 18.258 4.692 -3.795 1.00 0.00 H ATOM 498 HD11 LEU A 125 16.917 5.136 -6.476 1.00 0.00 H ATOM 499 HD12 LEU A 125 18.634 4.774 -6.294 1.00 0.00 H ATOM 500 HD13 LEU A 125 17.425 3.599 -5.779 1.00 0.00 H ATOM 501 HD21 LEU A 125 17.477 7.384 -4.075 1.00 0.00 H ATOM 502 HD22 LEU A 125 19.126 6.763 -4.019 1.00 0.00 H ATOM 503 HD23 LEU A 125 18.319 6.983 -5.572 1.00 0.00 H ATOM 504 N VAL A 126 14.069 5.330 -1.414 1.00 0.00 N ATOM 505 CA VAL A 126 12.685 5.693 -0.995 1.00 0.00 C ATOM 506 C VAL A 126 12.483 5.303 0.468 1.00 0.00 C ATOM 507 O VAL A 126 12.746 4.184 0.860 1.00 0.00 O ATOM 508 CB VAL A 126 11.676 4.944 -1.867 1.00 0.00 C ATOM 509 CG1 VAL A 126 12.017 5.158 -3.343 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.735 3.449 -1.544 1.00 0.00 C ATOM 511 H VAL A 126 14.430 4.442 -1.197 1.00 0.00 H ATOM 512 HA VAL A 126 12.538 6.757 -1.108 1.00 0.00 H ATOM 513 HB VAL A 126 10.682 5.319 -1.668 1.00 0.00 H ATOM 514 HG11 VAL A 126 13.060 4.938 -3.506 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.410 4.504 -3.951 1.00 0.00 H ATOM 516 HG13 VAL A 126 11.819 6.185 -3.611 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.744 3.181 -1.267 1.00 0.00 H ATOM 518 HG22 VAL A 126 11.067 3.232 -0.724 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.436 2.881 -2.411 1.00 0.00 H ATOM 520 N HIS A 127 12.019 6.216 1.279 1.00 0.00 N ATOM 521 CA HIS A 127 11.799 5.895 2.718 1.00 0.00 C ATOM 522 C HIS A 127 11.149 4.515 2.831 1.00 0.00 C ATOM 523 O HIS A 127 9.947 4.381 2.729 1.00 0.00 O ATOM 524 CB HIS A 127 10.879 6.948 3.342 1.00 0.00 C ATOM 525 CG HIS A 127 11.415 7.347 4.690 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.658 8.063 5.603 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.627 7.127 5.298 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.413 8.246 6.701 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.622 7.696 6.568 1.00 0.00 N ATOM 530 H HIS A 127 11.813 7.113 0.941 1.00 0.00 H ATOM 531 HA HIS A 127 12.747 5.892 3.235 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.836 7.816 2.700 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.888 6.536 3.457 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.739 8.378 5.473 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.456 6.594 4.857 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.080 8.771 7.585 1.00 0.00 H ATOM 537 N GLN A 128 11.944 3.495 3.031 1.00 0.00 N ATOM 538 CA GLN A 128 11.398 2.109 3.144 1.00 0.00 C ATOM 539 C GLN A 128 10.229 1.928 2.164 1.00 0.00 C ATOM 540 O GLN A 128 10.325 2.291 1.010 1.00 0.00 O ATOM 541 CB GLN A 128 10.943 1.849 4.581 1.00 0.00 C ATOM 542 CG GLN A 128 9.786 2.777 4.939 1.00 0.00 C ATOM 543 CD GLN A 128 10.337 4.090 5.499 1.00 0.00 C ATOM 544 OE1 GLN A 128 11.459 4.142 5.964 1.00 0.00 O ATOM 545 NE2 GLN A 128 9.591 5.159 5.473 1.00 0.00 N ATOM 546 H GLN A 128 12.911 3.641 3.101 1.00 0.00 H ATOM 547 HA GLN A 128 12.178 1.407 2.888 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.621 0.822 4.674 1.00 0.00 H ATOM 549 HB3 GLN A 128 11.767 2.028 5.256 1.00 0.00 H ATOM 550 HG2 GLN A 128 9.196 2.979 4.058 1.00 0.00 H ATOM 551 HG3 GLN A 128 9.168 2.302 5.684 1.00 0.00 H ATOM 552 HE21 GLN A 128 8.688 5.117 5.095 1.00 0.00 H ATOM 553 HE22 GLN A 128 9.929 6.001 5.841 1.00 0.00 H ATOM 554 N GLY A 129 9.132 1.361 2.599 1.00 0.00 N ATOM 555 CA GLY A 129 7.990 1.162 1.662 1.00 0.00 C ATOM 556 C GLY A 129 6.734 1.857 2.191 1.00 0.00 C ATOM 557 O GLY A 129 6.703 2.375 3.294 1.00 0.00 O ATOM 558 H GLY A 129 9.062 1.060 3.528 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.247 1.573 0.697 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.793 0.106 1.560 1.00 0.00 H ATOM 561 N MET A 130 5.694 1.866 1.403 1.00 0.00 N ATOM 562 CA MET A 130 4.426 2.515 1.834 1.00 0.00 C ATOM 563 C MET A 130 3.390 1.434 2.138 1.00 0.00 C ATOM 564 O MET A 130 3.224 0.491 1.388 1.00 0.00 O ATOM 565 CB MET A 130 3.902 3.419 0.714 1.00 0.00 C ATOM 566 CG MET A 130 5.079 3.971 -0.096 1.00 0.00 C ATOM 567 SD MET A 130 6.300 4.690 1.030 1.00 0.00 S ATOM 568 CE MET A 130 6.629 6.190 0.075 1.00 0.00 C ATOM 569 H MET A 130 5.747 1.440 0.522 1.00 0.00 H ATOM 570 HA MET A 130 4.605 3.103 2.721 1.00 0.00 H ATOM 571 HB2 MET A 130 3.256 2.846 0.064 1.00 0.00 H ATOM 572 HB3 MET A 130 3.348 4.238 1.143 1.00 0.00 H ATOM 573 HG2 MET A 130 5.535 3.171 -0.659 1.00 0.00 H ATOM 574 HG3 MET A 130 4.722 4.732 -0.775 1.00 0.00 H ATOM 575 HE1 MET A 130 6.132 6.121 -0.884 1.00 0.00 H ATOM 576 HE2 MET A 130 6.257 7.048 0.609 1.00 0.00 H ATOM 577 HE3 MET A 130 7.694 6.294 -0.073 1.00 0.00 H ATOM 578 N LYS A 131 2.696 1.562 3.236 1.00 0.00 N ATOM 579 CA LYS A 131 1.675 0.539 3.591 1.00 0.00 C ATOM 580 C LYS A 131 0.280 1.065 3.246 1.00 0.00 C ATOM 581 O LYS A 131 -0.073 2.178 3.580 1.00 0.00 O ATOM 582 CB LYS A 131 1.749 0.246 5.089 1.00 0.00 C ATOM 583 CG LYS A 131 0.881 -0.969 5.417 1.00 0.00 C ATOM 584 CD LYS A 131 1.766 -2.095 5.958 1.00 0.00 C ATOM 585 CE LYS A 131 1.033 -2.823 7.087 1.00 0.00 C ATOM 586 NZ LYS A 131 1.594 -4.195 7.240 1.00 0.00 N ATOM 587 H LYS A 131 2.850 2.328 3.828 1.00 0.00 H ATOM 588 HA LYS A 131 1.866 -0.367 3.037 1.00 0.00 H ATOM 589 HB2 LYS A 131 2.773 0.045 5.363 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.389 1.102 5.641 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.148 -0.698 6.162 1.00 0.00 H ATOM 592 HG3 LYS A 131 0.380 -1.307 4.523 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.987 -2.793 5.163 1.00 0.00 H ATOM 594 HD3 LYS A 131 2.685 -1.679 6.340 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.159 -2.276 8.009 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.019 -2.889 6.850 1.00 0.00 H ATOM 597 HZ1 LYS A 131 2.272 -4.379 6.472 1.00 0.00 H ATOM 598 HZ2 LYS A 131 2.079 -4.270 8.157 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.825 -4.892 7.200 1.00 0.00 H ATOM 600 N CYS A 132 -0.516 0.272 2.585 1.00 0.00 N ATOM 601 CA CYS A 132 -1.886 0.728 2.226 1.00 0.00 C ATOM 602 C CYS A 132 -2.763 0.724 3.479 1.00 0.00 C ATOM 603 O CYS A 132 -3.012 -0.308 4.071 1.00 0.00 O ATOM 604 CB CYS A 132 -2.486 -0.214 1.181 1.00 0.00 C ATOM 605 SG CYS A 132 -4.233 0.194 0.935 1.00 0.00 S ATOM 606 H CYS A 132 -0.214 -0.624 2.329 1.00 0.00 H ATOM 607 HA CYS A 132 -1.838 1.728 1.824 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.955 -0.100 0.249 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.398 -1.235 1.524 1.00 0.00 H ATOM 610 N SER A 133 -3.231 1.871 3.887 1.00 0.00 N ATOM 611 CA SER A 133 -4.091 1.937 5.102 1.00 0.00 C ATOM 612 C SER A 133 -5.542 1.640 4.717 1.00 0.00 C ATOM 613 O SER A 133 -6.457 2.323 5.133 1.00 0.00 O ATOM 614 CB SER A 133 -4.004 3.336 5.715 1.00 0.00 C ATOM 615 OG SER A 133 -3.483 3.238 7.034 1.00 0.00 O ATOM 616 H SER A 133 -3.014 2.689 3.395 1.00 0.00 H ATOM 617 HA SER A 133 -3.753 1.207 5.824 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.351 3.951 5.121 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.992 3.779 5.738 1.00 0.00 H ATOM 620 HG SER A 133 -3.776 4.009 7.526 1.00 0.00 H ATOM 621 N CYS A 134 -5.759 0.625 3.926 1.00 0.00 N ATOM 622 CA CYS A 134 -7.149 0.282 3.515 1.00 0.00 C ATOM 623 C CYS A 134 -7.262 -1.233 3.322 1.00 0.00 C ATOM 624 O CYS A 134 -8.256 -1.839 3.668 1.00 0.00 O ATOM 625 CB CYS A 134 -7.482 0.992 2.201 1.00 0.00 C ATOM 626 SG CYS A 134 -8.224 2.604 2.559 1.00 0.00 S ATOM 627 H CYS A 134 -5.008 0.087 3.605 1.00 0.00 H ATOM 628 HA CYS A 134 -7.840 0.599 4.282 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.577 1.131 1.628 1.00 0.00 H ATOM 630 HB3 CYS A 134 -8.179 0.393 1.635 1.00 0.00 H ATOM 631 HG CYS A 134 -8.789 2.505 3.329 1.00 0.00 H ATOM 632 N CYS A 135 -6.249 -1.848 2.773 1.00 0.00 N ATOM 633 CA CYS A 135 -6.298 -3.320 2.561 1.00 0.00 C ATOM 634 C CYS A 135 -5.025 -3.963 3.120 1.00 0.00 C ATOM 635 O CYS A 135 -4.859 -5.165 3.080 1.00 0.00 O ATOM 636 CB CYS A 135 -6.409 -3.617 1.062 1.00 0.00 C ATOM 637 SG CYS A 135 -4.836 -3.238 0.247 1.00 0.00 S ATOM 638 H CYS A 135 -5.456 -1.340 2.502 1.00 0.00 H ATOM 639 HA CYS A 135 -7.158 -3.728 3.072 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.646 -4.661 0.919 1.00 0.00 H ATOM 641 HB3 CYS A 135 -7.192 -3.009 0.634 1.00 0.00 H ATOM 642 N GLU A 136 -4.124 -3.172 3.640 1.00 0.00 N ATOM 643 CA GLU A 136 -2.864 -3.742 4.198 1.00 0.00 C ATOM 644 C GLU A 136 -1.968 -4.214 3.051 1.00 0.00 C ATOM 645 O GLU A 136 -1.913 -5.386 2.733 1.00 0.00 O ATOM 646 CB GLU A 136 -3.198 -4.924 5.111 1.00 0.00 C ATOM 647 CG GLU A 136 -4.382 -4.557 6.008 1.00 0.00 C ATOM 648 CD GLU A 136 -4.625 -5.678 7.019 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.010 -6.723 6.876 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.422 -5.474 7.920 1.00 0.00 O ATOM 651 H GLU A 136 -4.274 -2.204 3.662 1.00 0.00 H ATOM 652 HA GLU A 136 -2.348 -2.982 4.767 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.453 -5.783 4.508 1.00 0.00 H ATOM 654 HB3 GLU A 136 -2.341 -5.156 5.726 1.00 0.00 H ATOM 655 HG2 GLU A 136 -4.164 -3.638 6.533 1.00 0.00 H ATOM 656 HG3 GLU A 136 -5.265 -4.424 5.402 1.00 0.00 H ATOM 657 N MET A 137 -1.267 -3.308 2.425 1.00 0.00 N ATOM 658 CA MET A 137 -0.375 -3.697 1.296 1.00 0.00 C ATOM 659 C MET A 137 0.976 -2.994 1.454 1.00 0.00 C ATOM 660 O MET A 137 1.168 -2.200 2.351 1.00 0.00 O ATOM 661 CB MET A 137 -1.020 -3.270 -0.024 1.00 0.00 C ATOM 662 CG MET A 137 -0.578 -4.212 -1.146 1.00 0.00 C ATOM 663 SD MET A 137 -2.037 -4.829 -2.020 1.00 0.00 S ATOM 664 CE MET A 137 -1.264 -5.035 -3.643 1.00 0.00 C ATOM 665 H MET A 137 -1.329 -2.369 2.697 1.00 0.00 H ATOM 666 HA MET A 137 -0.230 -4.767 1.300 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.096 -3.307 0.074 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.715 -2.262 -0.263 1.00 0.00 H ATOM 669 HG2 MET A 137 0.056 -3.675 -1.837 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.031 -5.042 -0.726 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.196 -5.114 -3.527 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.643 -5.934 -4.109 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.496 -4.178 -4.261 1.00 0.00 H ATOM 674 N ASN A 138 1.910 -3.277 0.589 1.00 0.00 N ATOM 675 CA ASN A 138 3.245 -2.617 0.691 1.00 0.00 C ATOM 676 C ASN A 138 3.863 -2.507 -0.704 1.00 0.00 C ATOM 677 O ASN A 138 4.005 -3.489 -1.407 1.00 0.00 O ATOM 678 CB ASN A 138 4.160 -3.448 1.593 1.00 0.00 C ATOM 679 CG ASN A 138 3.943 -3.041 3.052 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.406 -1.987 3.326 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.341 -3.837 4.005 1.00 0.00 N ATOM 682 H ASN A 138 1.736 -3.919 -0.130 1.00 0.00 H ATOM 683 HA ASN A 138 3.125 -1.628 1.113 1.00 0.00 H ATOM 684 HB2 ASN A 138 3.928 -4.496 1.472 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.190 -3.272 1.321 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.775 -4.688 3.784 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.207 -3.586 4.942 1.00 0.00 H ATOM 688 N VAL A 139 4.234 -1.324 -1.119 1.00 0.00 N ATOM 689 CA VAL A 139 4.838 -1.178 -2.476 1.00 0.00 C ATOM 690 C VAL A 139 5.988 -0.168 -2.440 1.00 0.00 C ATOM 691 O VAL A 139 6.354 0.341 -1.399 1.00 0.00 O ATOM 692 CB VAL A 139 3.772 -0.694 -3.459 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.796 -1.833 -3.758 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.011 0.482 -2.845 1.00 0.00 C ATOM 695 H VAL A 139 4.112 -0.538 -0.541 1.00 0.00 H ATOM 696 HA VAL A 139 5.215 -2.135 -2.803 1.00 0.00 H ATOM 697 HB VAL A 139 4.246 -0.378 -4.377 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.344 -2.692 -4.115 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.263 -2.096 -2.857 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.092 -1.516 -4.513 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.700 1.286 -2.634 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.257 0.825 -3.539 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.538 0.164 -1.928 1.00 0.00 H ATOM 704 N HIS A 140 6.560 0.121 -3.579 1.00 0.00 N ATOM 705 CA HIS A 140 7.691 1.092 -3.635 1.00 0.00 C ATOM 706 C HIS A 140 7.141 2.512 -3.788 1.00 0.00 C ATOM 707 O HIS A 140 5.955 2.747 -3.661 1.00 0.00 O ATOM 708 CB HIS A 140 8.575 0.771 -4.844 1.00 0.00 C ATOM 709 CG HIS A 140 9.530 -0.337 -4.501 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.329 -1.644 -4.920 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.701 -0.351 -3.783 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.355 -2.381 -4.455 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.220 -1.642 -3.756 1.00 0.00 N ATOM 714 H HIS A 140 6.246 -0.306 -4.404 1.00 0.00 H ATOM 715 HA HIS A 140 8.275 1.023 -2.730 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.953 0.464 -5.672 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.136 1.651 -5.124 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.151 0.511 -3.312 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.467 -3.442 -4.624 1.00 0.00 H ATOM 720 N ARG A 141 7.994 3.459 -4.070 1.00 0.00 N ATOM 721 CA ARG A 141 7.524 4.862 -4.245 1.00 0.00 C ATOM 722 C ARG A 141 7.160 5.082 -5.715 1.00 0.00 C ATOM 723 O ARG A 141 6.301 5.876 -6.041 1.00 0.00 O ATOM 724 CB ARG A 141 8.636 5.831 -3.841 1.00 0.00 C ATOM 725 CG ARG A 141 8.338 6.402 -2.454 1.00 0.00 C ATOM 726 CD ARG A 141 7.426 7.623 -2.590 1.00 0.00 C ATOM 727 NE ARG A 141 8.255 8.861 -2.622 1.00 0.00 N ATOM 728 CZ ARG A 141 8.078 9.738 -3.571 1.00 0.00 C ATOM 729 NH1 ARG A 141 8.659 9.575 -4.727 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.316 10.778 -3.363 1.00 0.00 N ATOM 731 H ARG A 141 8.945 3.246 -4.176 1.00 0.00 H ATOM 732 HA ARG A 141 6.653 5.030 -3.628 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.580 5.307 -3.821 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.687 6.638 -4.557 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.847 5.650 -1.854 1.00 0.00 H ATOM 736 HG3 ARG A 141 9.262 6.696 -1.979 1.00 0.00 H ATOM 737 HD2 ARG A 141 6.857 7.547 -3.504 1.00 0.00 H ATOM 738 HD3 ARG A 141 6.751 7.664 -1.748 1.00 0.00 H ATOM 739 HE ARG A 141 8.933 9.016 -1.931 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.241 8.777 -4.886 1.00 0.00 H ATOM 741 HH12 ARG A 141 8.523 10.247 -5.455 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.869 10.901 -2.477 1.00 0.00 H ATOM 743 HH22 ARG A 141 7.179 11.450 -4.091 1.00 0.00 H ATOM 744 N ARG A 142 7.808 4.378 -6.603 1.00 0.00 N ATOM 745 CA ARG A 142 7.501 4.537 -8.052 1.00 0.00 C ATOM 746 C ARG A 142 6.601 3.387 -8.510 1.00 0.00 C ATOM 747 O ARG A 142 6.203 3.317 -9.656 1.00 0.00 O ATOM 748 CB ARG A 142 8.803 4.515 -8.855 1.00 0.00 C ATOM 749 CG ARG A 142 9.919 5.168 -8.038 1.00 0.00 C ATOM 750 CD ARG A 142 11.237 5.075 -8.809 1.00 0.00 C ATOM 751 NE ARG A 142 12.380 5.163 -7.857 1.00 0.00 N ATOM 752 CZ ARG A 142 13.242 6.137 -7.961 1.00 0.00 C ATOM 753 NH1 ARG A 142 14.186 6.080 -8.860 1.00 0.00 N ATOM 754 NH2 ARG A 142 13.158 7.169 -7.166 1.00 0.00 N ATOM 755 H ARG A 142 8.494 3.740 -6.316 1.00 0.00 H ATOM 756 HA ARG A 142 6.995 5.478 -8.212 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.070 3.492 -9.078 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.668 5.061 -9.776 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.677 6.207 -7.863 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.021 4.657 -7.093 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.280 4.132 -9.335 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.297 5.885 -9.519 1.00 0.00 H ATOM 763 HE ARG A 142 12.484 4.489 -7.153 1.00 0.00 H ATOM 764 HH11 ARG A 142 14.249 5.290 -9.469 1.00 0.00 H ATOM 765 HH12 ARG A 142 14.847 6.828 -8.939 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.435 7.213 -6.477 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.819 7.916 -7.245 1.00 0.00 H ATOM 768 N CYS A 143 6.275 2.484 -7.624 1.00 0.00 N ATOM 769 CA CYS A 143 5.401 1.342 -8.012 1.00 0.00 C ATOM 770 C CYS A 143 3.938 1.731 -7.795 1.00 0.00 C ATOM 771 O CYS A 143 3.032 1.077 -8.274 1.00 0.00 O ATOM 772 CB CYS A 143 5.738 0.123 -7.148 1.00 0.00 C ATOM 773 SG CYS A 143 7.228 -0.681 -7.788 1.00 0.00 S ATOM 774 H CYS A 143 6.604 2.557 -6.705 1.00 0.00 H ATOM 775 HA CYS A 143 5.560 1.101 -9.053 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.911 0.442 -6.130 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.914 -0.574 -7.171 1.00 0.00 H ATOM 778 N VAL A 144 3.700 2.793 -7.075 1.00 0.00 N ATOM 779 CA VAL A 144 2.298 3.229 -6.826 1.00 0.00 C ATOM 780 C VAL A 144 1.642 3.617 -8.152 1.00 0.00 C ATOM 781 O VAL A 144 0.522 3.241 -8.436 1.00 0.00 O ATOM 782 CB VAL A 144 2.303 4.437 -5.886 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.885 4.693 -5.374 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.228 4.154 -4.701 1.00 0.00 C ATOM 785 H VAL A 144 4.447 3.306 -6.699 1.00 0.00 H ATOM 786 HA VAL A 144 1.744 2.421 -6.373 1.00 0.00 H ATOM 787 HB VAL A 144 2.655 5.307 -6.421 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.251 3.860 -5.637 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.905 4.806 -4.301 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.499 5.597 -5.824 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.595 3.140 -4.764 1.00 0.00 H ATOM 792 HG22 VAL A 144 4.060 4.841 -4.722 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.680 4.282 -3.779 1.00 0.00 H ATOM 794 N ARG A 145 2.331 4.368 -8.968 1.00 0.00 N ATOM 795 CA ARG A 145 1.746 4.781 -10.275 1.00 0.00 C ATOM 796 C ARG A 145 1.606 3.556 -11.182 1.00 0.00 C ATOM 797 O ARG A 145 0.952 3.602 -12.205 1.00 0.00 O ATOM 798 CB ARG A 145 2.663 5.807 -10.943 1.00 0.00 C ATOM 799 CG ARG A 145 4.092 5.261 -10.987 1.00 0.00 C ATOM 800 CD ARG A 145 4.575 5.213 -12.438 1.00 0.00 C ATOM 801 NE ARG A 145 5.546 4.094 -12.601 1.00 0.00 N ATOM 802 CZ ARG A 145 6.153 3.919 -13.742 1.00 0.00 C ATOM 803 NH1 ARG A 145 6.251 4.907 -14.589 1.00 0.00 N ATOM 804 NH2 ARG A 145 6.665 2.754 -14.036 1.00 0.00 N ATOM 805 H ARG A 145 3.232 4.662 -8.720 1.00 0.00 H ATOM 806 HA ARG A 145 0.773 5.220 -10.111 1.00 0.00 H ATOM 807 HB2 ARG A 145 2.317 5.997 -11.949 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.648 6.727 -10.377 1.00 0.00 H ATOM 809 HG2 ARG A 145 4.741 5.906 -10.411 1.00 0.00 H ATOM 810 HG3 ARG A 145 4.110 4.266 -10.569 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.730 5.055 -13.093 1.00 0.00 H ATOM 812 HD3 ARG A 145 5.056 6.147 -12.688 1.00 0.00 H ATOM 813 HE ARG A 145 5.727 3.490 -11.850 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.860 5.799 -14.363 1.00 0.00 H ATOM 815 HH12 ARG A 145 6.718 4.772 -15.463 1.00 0.00 H ATOM 816 HH21 ARG A 145 6.589 1.997 -13.388 1.00 0.00 H ATOM 817 HH22 ARG A 145 7.131 2.620 -14.911 1.00 0.00 H ATOM 818 N SER A 146 2.216 2.462 -10.818 1.00 0.00 N ATOM 819 CA SER A 146 2.117 1.240 -11.664 1.00 0.00 C ATOM 820 C SER A 146 0.929 0.393 -11.201 1.00 0.00 C ATOM 821 O SER A 146 0.401 -0.411 -11.944 1.00 0.00 O ATOM 822 CB SER A 146 3.406 0.426 -11.538 1.00 0.00 C ATOM 823 OG SER A 146 4.524 1.293 -11.681 1.00 0.00 O ATOM 824 H SER A 146 2.741 2.445 -9.990 1.00 0.00 H ATOM 825 HA SER A 146 1.973 1.527 -12.695 1.00 0.00 H ATOM 826 HB2 SER A 146 3.444 -0.044 -10.569 1.00 0.00 H ATOM 827 HB3 SER A 146 3.427 -0.335 -12.307 1.00 0.00 H ATOM 828 HG SER A 146 4.552 1.870 -10.915 1.00 0.00 H ATOM 829 N VAL A 147 0.505 0.567 -9.979 1.00 0.00 N ATOM 830 CA VAL A 147 -0.650 -0.226 -9.470 1.00 0.00 C ATOM 831 C VAL A 147 -1.939 0.280 -10.129 1.00 0.00 C ATOM 832 O VAL A 147 -2.105 1.468 -10.322 1.00 0.00 O ATOM 833 CB VAL A 147 -0.748 -0.057 -7.953 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.528 -1.226 -7.353 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.661 -0.024 -7.354 1.00 0.00 C ATOM 836 H VAL A 147 0.945 1.221 -9.397 1.00 0.00 H ATOM 837 HA VAL A 147 -0.502 -1.268 -9.710 1.00 0.00 H ATOM 838 HB VAL A 147 -1.258 0.869 -7.727 1.00 0.00 H ATOM 839 HG11 VAL A 147 -1.140 -2.156 -7.742 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.423 -1.216 -6.278 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.573 -1.134 -7.612 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.306 -0.681 -7.917 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.047 0.984 -7.396 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.622 -0.353 -6.326 1.00 0.00 H ATOM 845 N PRO A 148 -2.816 -0.638 -10.456 1.00 0.00 N ATOM 846 CA PRO A 148 -4.101 -0.311 -11.100 1.00 0.00 C ATOM 847 C PRO A 148 -5.096 0.236 -10.071 1.00 0.00 C ATOM 848 O PRO A 148 -6.223 0.556 -10.394 1.00 0.00 O ATOM 849 CB PRO A 148 -4.576 -1.654 -11.659 1.00 0.00 C ATOM 850 CG PRO A 148 -3.850 -2.748 -10.840 1.00 0.00 C ATOM 851 CD PRO A 148 -2.609 -2.081 -10.218 1.00 0.00 C ATOM 852 HA PRO A 148 -3.958 0.393 -11.904 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.646 -1.747 -11.543 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.305 -1.740 -12.701 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.503 -3.122 -10.063 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.544 -3.556 -11.488 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.561 -2.290 -9.158 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.710 -2.415 -10.712 1.00 0.00 H ATOM 859 N SER A 149 -4.690 0.349 -8.837 1.00 0.00 N ATOM 860 CA SER A 149 -5.614 0.879 -7.794 1.00 0.00 C ATOM 861 C SER A 149 -6.704 -0.155 -7.505 1.00 0.00 C ATOM 862 O SER A 149 -7.855 0.183 -7.305 1.00 0.00 O ATOM 863 CB SER A 149 -6.258 2.172 -8.293 1.00 0.00 C ATOM 864 OG SER A 149 -7.492 1.867 -8.929 1.00 0.00 O ATOM 865 H SER A 149 -3.776 0.088 -8.595 1.00 0.00 H ATOM 866 HA SER A 149 -5.059 1.079 -6.889 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.442 2.830 -7.461 1.00 0.00 H ATOM 868 HB3 SER A 149 -5.590 2.658 -8.993 1.00 0.00 H ATOM 869 HG SER A 149 -8.202 2.145 -8.347 1.00 0.00 H ATOM 870 N LEU A 150 -6.354 -1.411 -7.478 1.00 0.00 N ATOM 871 CA LEU A 150 -7.372 -2.463 -7.200 1.00 0.00 C ATOM 872 C LEU A 150 -7.477 -2.684 -5.690 1.00 0.00 C ATOM 873 O LEU A 150 -7.271 -3.775 -5.197 1.00 0.00 O ATOM 874 CB LEU A 150 -6.956 -3.767 -7.881 1.00 0.00 C ATOM 875 CG LEU A 150 -7.909 -4.062 -9.040 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.223 -3.726 -10.365 1.00 0.00 C ATOM 877 CD2 LEU A 150 -8.284 -5.546 -9.025 1.00 0.00 C ATOM 878 H LEU A 150 -5.421 -1.664 -7.640 1.00 0.00 H ATOM 879 HA LEU A 150 -8.331 -2.145 -7.584 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.948 -3.671 -8.258 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.999 -4.576 -7.167 1.00 0.00 H ATOM 882 HG LEU A 150 -8.801 -3.463 -8.934 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.169 -3.951 -10.293 1.00 0.00 H ATOM 884 HD12 LEU A 150 -7.664 -4.312 -11.158 1.00 0.00 H ATOM 885 HD13 LEU A 150 -7.352 -2.675 -10.580 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.927 -5.998 -8.112 1.00 0.00 H ATOM 887 HD22 LEU A 150 -9.358 -5.647 -9.081 1.00 0.00 H ATOM 888 HD23 LEU A 150 -7.832 -6.040 -9.873 1.00 0.00 H ATOM 889 N CYS A 151 -7.797 -1.657 -4.953 1.00 0.00 N ATOM 890 CA CYS A 151 -7.915 -1.807 -3.476 1.00 0.00 C ATOM 891 C CYS A 151 -9.358 -2.162 -3.115 1.00 0.00 C ATOM 892 O CYS A 151 -10.265 -1.372 -3.290 1.00 0.00 O ATOM 893 CB CYS A 151 -7.528 -0.492 -2.796 1.00 0.00 C ATOM 894 SG CYS A 151 -7.266 -0.781 -1.029 1.00 0.00 S ATOM 895 H CYS A 151 -7.959 -0.784 -5.371 1.00 0.00 H ATOM 896 HA CYS A 151 -7.256 -2.594 -3.140 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.619 -0.112 -3.237 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.321 0.229 -2.930 1.00 0.00 H