ATOM 137 N ILE A 12 4.879 -7.467 -7.730 1.00 0.00 N ATOM 138 CA ILE A 12 4.405 -7.955 -6.440 1.00 0.00 C ATOM 139 C ILE A 12 5.517 -7.924 -5.398 1.00 0.00 C ATOM 140 O ILE A 12 6.650 -8.324 -5.671 1.00 0.00 O ATOM 141 CB ILE A 12 3.857 -9.390 -6.548 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.917 -9.512 -7.749 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.139 -9.780 -5.265 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.351 -10.902 -7.935 1.00 0.00 C ATOM 145 H ILE A 12 5.336 -8.086 -8.336 1.00 0.00 H ATOM 146 HA ILE A 12 3.603 -7.308 -6.114 1.00 0.00 H ATOM 147 HB ILE A 12 4.692 -10.060 -6.683 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.090 -8.832 -7.622 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.457 -9.250 -8.648 1.00 0.00 H ATOM 150 HG21 ILE A 12 2.097 -9.505 -5.337 1.00 0.00 H ATOM 151 HG22 ILE A 12 3.219 -10.847 -5.119 1.00 0.00 H ATOM 152 HG23 ILE A 12 3.589 -9.266 -4.429 1.00 0.00 H ATOM 153 HD11 ILE A 12 3.102 -11.539 -8.383 1.00 0.00 H ATOM 154 HD12 ILE A 12 2.065 -11.306 -6.976 1.00 0.00 H ATOM 155 HD13 ILE A 12 1.487 -10.856 -8.581 1.00 0.00 H ATOM 156 N HIS A 13 5.187 -7.449 -4.201 1.00 0.00 N ATOM 157 CA HIS A 13 6.159 -7.367 -3.116 1.00 0.00 C ATOM 158 C HIS A 13 5.960 -8.510 -2.124 1.00 0.00 C ATOM 159 O HIS A 13 5.021 -8.495 -1.327 1.00 0.00 O ATOM 160 CB HIS A 13 6.041 -6.024 -2.397 1.00 0.00 C ATOM 161 CG HIS A 13 5.979 -4.851 -3.326 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.673 -3.680 -3.105 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.303 -4.674 -4.484 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.423 -2.831 -4.087 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.596 -3.411 -4.937 1.00 0.00 N ATOM 166 H HIS A 13 4.269 -7.144 -4.045 1.00 0.00 H ATOM 167 HA HIS A 13 7.145 -7.450 -3.547 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.141 -6.021 -1.799 1.00 0.00 H ATOM 169 HB3 HIS A 13 6.897 -5.892 -1.751 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.653 -5.391 -4.965 1.00 0.00 H ATOM 171 HE1 HIS A 13 6.828 -1.835 -4.180 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.182 -2.973 -5.710 1.00 0.00 H ATOM 173 N TYR A 14 6.848 -9.495 -2.178 1.00 0.00 N ATOM 174 CA TYR A 14 6.767 -10.645 -1.286 1.00 0.00 C ATOM 175 C TYR A 14 7.276 -10.291 0.109 1.00 0.00 C ATOM 176 O TYR A 14 8.176 -10.944 0.638 1.00 0.00 O ATOM 177 CB TYR A 14 7.575 -11.815 -1.853 1.00 0.00 C ATOM 178 CG TYR A 14 6.787 -12.694 -2.796 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.890 -12.144 -3.704 1.00 0.00 C ATOM 180 CD2 TYR A 14 6.937 -14.075 -2.779 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.167 -12.944 -4.567 1.00 0.00 C ATOM 182 CE2 TYR A 14 6.219 -14.882 -3.639 1.00 0.00 C ATOM 183 CZ TYR A 14 5.335 -14.313 -4.531 1.00 0.00 C ATOM 184 OH TYR A 14 4.617 -15.114 -5.390 1.00 0.00 O ATOM 185 H TYR A 14 7.574 -9.450 -2.834 1.00 0.00 H ATOM 186 HA TYR A 14 5.730 -10.939 -1.214 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.425 -11.428 -2.393 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.924 -12.432 -1.037 1.00 0.00 H ATOM 189 HD1 TYR A 14 5.761 -11.072 -3.729 1.00 0.00 H ATOM 190 HD2 TYR A 14 7.630 -14.519 -2.078 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.475 -12.497 -5.267 1.00 0.00 H ATOM 192 HE2 TYR A 14 6.350 -15.955 -3.611 1.00 0.00 H ATOM 193 HH TYR A 14 5.002 -15.067 -6.269 1.00 0.00 H ATOM 194 N ILE A 15 6.692 -9.252 0.697 1.00 0.00 N ATOM 195 CA ILE A 15 7.084 -8.810 2.029 1.00 0.00 C ATOM 196 C ILE A 15 6.237 -9.486 3.104 1.00 0.00 C ATOM 197 O ILE A 15 5.028 -9.654 2.942 1.00 0.00 O ATOM 198 CB ILE A 15 6.957 -7.282 2.176 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.241 -6.595 1.708 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.648 -6.913 3.620 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.206 -6.174 0.255 1.00 0.00 C ATOM 202 H ILE A 15 5.981 -8.772 0.224 1.00 0.00 H ATOM 203 HA ILE A 15 8.120 -9.081 2.179 1.00 0.00 H ATOM 204 HB ILE A 15 6.134 -6.952 1.561 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.406 -5.711 2.304 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.072 -7.273 1.838 1.00 0.00 H ATOM 207 HG21 ILE A 15 7.417 -7.311 4.266 1.00 0.00 H ATOM 208 HG22 ILE A 15 6.619 -5.838 3.717 1.00 0.00 H ATOM 209 HG23 ILE A 15 5.692 -7.327 3.900 1.00 0.00 H ATOM 210 HD11 ILE A 15 7.419 -5.448 0.110 1.00 0.00 H ATOM 211 HD12 ILE A 15 9.154 -5.736 -0.016 1.00 0.00 H ATOM 212 HD13 ILE A 15 8.017 -7.038 -0.365 1.00 0.00 H ATOM 213 N LYS A 16 6.880 -9.869 4.202 1.00 0.00 N ATOM 214 CA LYS A 16 6.187 -10.522 5.305 1.00 0.00 C ATOM 215 C LYS A 16 5.241 -11.603 4.790 1.00 0.00 C ATOM 216 O LYS A 16 4.245 -11.927 5.435 1.00 0.00 O ATOM 217 CB LYS A 16 5.405 -9.494 6.125 1.00 0.00 C ATOM 218 CG LYS A 16 6.278 -8.410 6.734 1.00 0.00 C ATOM 219 CD LYS A 16 6.761 -8.797 8.121 1.00 0.00 C ATOM 220 CE LYS A 16 7.878 -7.883 8.598 1.00 0.00 C ATOM 221 NZ LYS A 16 8.716 -8.530 9.646 1.00 0.00 N ATOM 222 H LYS A 16 7.844 -9.706 4.272 1.00 0.00 H ATOM 223 HA LYS A 16 6.930 -10.983 5.937 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.675 -9.021 5.484 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.891 -10.005 6.926 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.136 -8.252 6.097 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.706 -7.496 6.804 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.935 -8.728 8.813 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.126 -9.815 8.095 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.504 -7.631 7.755 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.441 -6.982 9.003 1.00 0.00 H ATOM 232 HZ1 LYS A 16 8.876 -7.870 10.433 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.636 -8.806 9.247 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.239 -9.379 10.010 1.00 0.00 H ATOM 235 N ASN A 17 5.561 -12.157 3.625 1.00 0.00 N ATOM 236 CA ASN A 17 4.739 -13.201 3.024 1.00 0.00 C ATOM 237 C ASN A 17 3.461 -12.615 2.432 1.00 0.00 C ATOM 238 O ASN A 17 2.401 -13.241 2.473 1.00 0.00 O ATOM 239 CB ASN A 17 4.391 -14.267 4.065 1.00 0.00 C ATOM 240 CG ASN A 17 4.233 -15.645 3.450 1.00 0.00 C ATOM 241 OD1 ASN A 17 4.942 -16.001 2.509 1.00 0.00 O ATOM 242 ND2 ASN A 17 3.302 -16.427 3.983 1.00 0.00 N ATOM 243 H ASN A 17 6.368 -11.856 3.157 1.00 0.00 H ATOM 244 HA ASN A 17 5.312 -13.658 2.231 1.00 0.00 H ATOM 245 HB2 ASN A 17 5.179 -14.311 4.803 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.463 -14.001 4.548 1.00 0.00 H ATOM 247 HD21 ASN A 17 2.775 -16.076 4.732 1.00 0.00 H ATOM 248 HD22 ASN A 17 3.180 -17.323 3.606 1.00 0.00 H ATOM 249 N HIS A 18 3.568 -11.410 1.883 1.00 0.00 N ATOM 250 CA HIS A 18 2.420 -10.739 1.281 1.00 0.00 C ATOM 251 C HIS A 18 2.604 -10.596 -0.227 1.00 0.00 C ATOM 252 O HIS A 18 3.584 -11.081 -0.791 1.00 0.00 O ATOM 253 CB HIS A 18 2.218 -9.362 1.914 1.00 0.00 C ATOM 254 CG HIS A 18 1.485 -9.406 3.220 1.00 0.00 C ATOM 255 ND1 HIS A 18 0.124 -9.216 3.326 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.932 -9.621 4.479 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.235 -9.310 4.594 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.844 -9.557 5.314 1.00 0.00 N ATOM 259 H HIS A 18 4.439 -10.961 1.881 1.00 0.00 H ATOM 260 HA HIS A 18 1.547 -11.344 1.469 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.182 -8.909 2.091 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.652 -8.740 1.236 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.955 -9.810 4.774 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.239 -9.205 4.977 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.874 -9.589 6.293 1.00 0.00 H ATOM 266 N GLU A 19 1.655 -9.927 -0.873 1.00 0.00 N ATOM 267 CA GLU A 19 1.712 -9.722 -2.316 1.00 0.00 C ATOM 268 C GLU A 19 1.390 -8.274 -2.672 1.00 0.00 C ATOM 269 O GLU A 19 0.960 -7.979 -3.788 1.00 0.00 O ATOM 270 CB GLU A 19 0.736 -10.662 -3.026 1.00 0.00 C ATOM 271 CG GLU A 19 1.309 -12.044 -3.295 1.00 0.00 C ATOM 272 CD GLU A 19 0.646 -12.732 -4.472 1.00 0.00 C ATOM 273 OE1 GLU A 19 0.244 -12.028 -5.422 1.00 0.00 O ATOM 274 OE2 GLU A 19 0.528 -13.974 -4.444 1.00 0.00 O ATOM 275 H GLU A 19 0.897 -9.564 -0.368 1.00 0.00 H ATOM 276 HA GLU A 19 2.716 -9.946 -2.643 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.147 -10.774 -2.414 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.455 -10.222 -3.972 1.00 0.00 H ATOM 279 HG2 GLU A 19 2.364 -11.947 -3.502 1.00 0.00 H ATOM 280 HG3 GLU A 19 1.170 -12.655 -2.415 1.00 0.00 H ATOM 281 N PHE A 20 1.600 -7.374 -1.718 1.00 0.00 N ATOM 282 CA PHE A 20 1.331 -5.956 -1.930 1.00 0.00 C ATOM 283 C PHE A 20 1.667 -5.547 -3.360 1.00 0.00 C ATOM 284 O PHE A 20 2.838 -5.437 -3.726 1.00 0.00 O ATOM 285 CB PHE A 20 2.137 -5.110 -0.942 1.00 0.00 C ATOM 286 CG PHE A 20 1.806 -5.389 0.496 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.533 -5.151 0.987 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.769 -5.892 1.357 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.227 -5.406 2.311 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.468 -6.150 2.681 1.00 0.00 C ATOM 291 CZ PHE A 20 1.195 -5.908 3.158 1.00 0.00 C ATOM 292 H PHE A 20 1.944 -7.671 -0.848 1.00 0.00 H ATOM 293 HA PHE A 20 0.279 -5.790 -1.758 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.189 -5.306 -1.084 1.00 0.00 H ATOM 295 HB3 PHE A 20 1.941 -4.065 -1.131 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.226 -4.758 0.326 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.765 -6.083 0.984 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.770 -5.216 2.681 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.228 -6.543 3.341 1.00 0.00 H ATOM 300 HZ PHE A 20 0.958 -6.108 4.193 1.00 0.00 H ATOM 301 N ILE A 21 0.634 -5.324 -4.164 1.00 0.00 N ATOM 302 CA ILE A 21 0.818 -4.927 -5.554 1.00 0.00 C ATOM 303 C ILE A 21 0.600 -3.428 -5.732 1.00 0.00 C ATOM 304 O ILE A 21 -0.441 -2.894 -5.353 1.00 0.00 O ATOM 305 CB ILE A 21 -0.139 -5.688 -6.490 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.393 -7.096 -6.764 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.326 -4.924 -7.792 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.361 -7.826 -7.853 1.00 0.00 C ATOM 309 H ILE A 21 -0.275 -5.429 -3.814 1.00 0.00 H ATOM 310 HA ILE A 21 1.834 -5.168 -5.837 1.00 0.00 H ATOM 311 HB ILE A 21 -1.099 -5.763 -6.003 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.427 -7.031 -7.065 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.322 -7.683 -5.859 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.829 -3.990 -7.592 1.00 0.00 H ATOM 315 HG22 ILE A 21 0.638 -4.725 -8.234 1.00 0.00 H ATOM 316 HG23 ILE A 21 -0.920 -5.514 -8.473 1.00 0.00 H ATOM 317 HD11 ILE A 21 -1.423 -7.663 -7.726 1.00 0.00 H ATOM 318 HD12 ILE A 21 -0.054 -7.453 -8.818 1.00 0.00 H ATOM 319 HD13 ILE A 21 -0.152 -8.884 -7.791 1.00 0.00 H ATOM 320 N ALA A 22 1.589 -2.756 -6.311 1.00 0.00 N ATOM 321 CA ALA A 22 1.503 -1.320 -6.542 1.00 0.00 C ATOM 322 C ALA A 22 0.172 -0.945 -7.184 1.00 0.00 C ATOM 323 O ALA A 22 -0.182 -1.455 -8.248 1.00 0.00 O ATOM 324 CB ALA A 22 2.661 -0.856 -7.414 1.00 0.00 C ATOM 325 H ALA A 22 2.395 -3.238 -6.590 1.00 0.00 H ATOM 326 HA ALA A 22 1.583 -0.822 -5.586 1.00 0.00 H ATOM 327 HB1 ALA A 22 2.958 -1.657 -8.074 1.00 0.00 H ATOM 328 HB2 ALA A 22 2.349 -0.003 -8.001 1.00 0.00 H ATOM 329 HB3 ALA A 22 3.495 -0.577 -6.788 1.00 0.00 H ATOM 330 N THR A 23 -0.565 -0.052 -6.530 1.00 0.00 N ATOM 331 CA THR A 23 -1.859 0.389 -7.036 1.00 0.00 C ATOM 332 C THR A 23 -2.093 1.864 -6.733 1.00 0.00 C ATOM 333 O THR A 23 -1.654 2.375 -5.703 1.00 0.00 O ATOM 334 CB THR A 23 -3.009 -0.437 -6.431 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.154 -0.384 -7.289 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.380 0.083 -5.049 1.00 0.00 C ATOM 337 H THR A 23 -0.229 0.318 -5.688 1.00 0.00 H ATOM 338 HA THR A 23 -1.865 0.245 -8.107 1.00 0.00 H ATOM 339 HB THR A 23 -2.685 -1.464 -6.338 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.086 -1.072 -7.956 1.00 0.00 H ATOM 341 HG21 THR A 23 -2.549 -0.061 -4.376 1.00 0.00 H ATOM 342 HG22 THR A 23 -4.240 -0.456 -4.681 1.00 0.00 H ATOM 343 HG23 THR A 23 -3.615 1.136 -5.113 1.00 0.00 H ATOM 344 N PHE A 24 -2.788 2.546 -7.638 1.00 0.00 N ATOM 345 CA PHE A 24 -3.081 3.965 -7.468 1.00 0.00 C ATOM 346 C PHE A 24 -4.410 4.162 -6.745 1.00 0.00 C ATOM 347 O PHE A 24 -5.443 3.638 -7.165 1.00 0.00 O ATOM 348 CB PHE A 24 -3.117 4.666 -8.828 1.00 0.00 C ATOM 349 CG PHE A 24 -2.962 6.158 -8.736 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.715 6.726 -8.534 1.00 0.00 C ATOM 351 CD2 PHE A 24 -4.064 6.990 -8.852 1.00 0.00 C ATOM 352 CE1 PHE A 24 -1.569 8.098 -8.450 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.923 8.363 -8.770 1.00 0.00 C ATOM 354 CZ PHE A 24 -2.675 8.918 -8.567 1.00 0.00 C ATOM 355 H PHE A 24 -3.112 2.084 -8.440 1.00 0.00 H ATOM 356 HA PHE A 24 -2.292 4.395 -6.871 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.314 4.286 -9.442 1.00 0.00 H ATOM 358 HB3 PHE A 24 -4.062 4.458 -9.307 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.849 6.086 -8.443 1.00 0.00 H ATOM 360 HD2 PHE A 24 -5.041 6.557 -9.009 1.00 0.00 H ATOM 361 HE1 PHE A 24 -0.592 8.529 -8.293 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.790 9.001 -8.861 1.00 0.00 H ATOM 363 HZ PHE A 24 -2.563 9.989 -8.502 1.00 0.00 H ATOM 436 N PHE A 30 -8.138 4.000 3.927 1.00 0.00 N ATOM 437 CA PHE A 30 -7.758 3.852 5.327 1.00 0.00 C ATOM 438 C PHE A 30 -6.615 2.853 5.478 1.00 0.00 C ATOM 439 O PHE A 30 -6.814 1.643 5.369 1.00 0.00 O ATOM 440 CB PHE A 30 -8.961 3.396 6.157 1.00 0.00 C ATOM 441 CG PHE A 30 -8.580 2.723 7.445 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.336 3.468 8.587 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.466 1.343 7.513 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.984 2.851 9.772 1.00 0.00 C ATOM 445 CE2 PHE A 30 -8.115 0.720 8.695 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.875 1.476 9.826 1.00 0.00 C ATOM 447 H PHE A 30 -8.785 3.374 3.537 1.00 0.00 H ATOM 448 HA PHE A 30 -7.429 4.815 5.684 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.568 4.256 6.401 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.546 2.700 5.578 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.422 4.544 8.546 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.654 0.752 6.628 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.798 3.443 10.655 1.00 0.00 H ATOM 454 HE2 PHE A 30 -8.031 -0.356 8.735 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.600 0.990 10.751 1.00 0.00 H ATOM 456 N CYS A 31 -5.417 3.369 5.729 1.00 0.00 N ATOM 457 CA CYS A 31 -4.239 2.524 5.894 1.00 0.00 C ATOM 458 C CYS A 31 -4.447 1.515 7.018 1.00 0.00 C ATOM 459 O CYS A 31 -5.343 1.671 7.849 1.00 0.00 O ATOM 460 CB CYS A 31 -3.007 3.383 6.185 1.00 0.00 C ATOM 461 SG CYS A 31 -1.453 2.438 6.301 1.00 0.00 S ATOM 462 H CYS A 31 -5.321 4.342 5.805 1.00 0.00 H ATOM 463 HA CYS A 31 -4.083 1.988 4.970 1.00 0.00 H ATOM 464 HB2 CYS A 31 -2.890 4.111 5.397 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.150 3.898 7.125 1.00 0.00 H ATOM 466 N SER A 32 -3.614 0.479 7.038 1.00 0.00 N ATOM 467 CA SER A 32 -3.709 -0.558 8.058 1.00 0.00 C ATOM 468 C SER A 32 -2.586 -0.418 9.082 1.00 0.00 C ATOM 469 O SER A 32 -2.802 -0.575 10.284 1.00 0.00 O ATOM 470 CB SER A 32 -3.655 -1.945 7.413 1.00 0.00 C ATOM 471 OG SER A 32 -3.865 -2.964 8.375 1.00 0.00 O ATOM 472 H SER A 32 -2.922 0.410 6.348 1.00 0.00 H ATOM 473 HA SER A 32 -4.657 -0.443 8.563 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.422 -2.016 6.657 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.686 -2.089 6.958 1.00 0.00 H ATOM 476 HG SER A 32 -3.405 -2.737 9.187 1.00 0.00 H ATOM 477 N VAL A 33 -1.385 -0.122 8.596 1.00 0.00 N ATOM 478 CA VAL A 33 -0.227 0.042 9.467 1.00 0.00 C ATOM 479 C VAL A 33 -0.378 1.271 10.357 1.00 0.00 C ATOM 480 O VAL A 33 -0.537 1.154 11.573 1.00 0.00 O ATOM 481 CB VAL A 33 1.075 0.168 8.652 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.187 0.751 9.511 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.481 -1.184 8.085 1.00 0.00 C ATOM 484 H VAL A 33 -1.275 -0.010 7.629 1.00 0.00 H ATOM 485 HA VAL A 33 -0.153 -0.837 10.091 1.00 0.00 H ATOM 486 HB VAL A 33 0.895 0.841 7.828 1.00 0.00 H ATOM 487 HG11 VAL A 33 3.080 0.862 8.914 1.00 0.00 H ATOM 488 HG12 VAL A 33 1.882 1.716 9.888 1.00 0.00 H ATOM 489 HG13 VAL A 33 2.389 0.088 10.339 1.00 0.00 H ATOM 490 HG21 VAL A 33 0.605 -1.805 7.972 1.00 0.00 H ATOM 491 HG22 VAL A 33 1.949 -1.043 7.123 1.00 0.00 H ATOM 492 HG23 VAL A 33 2.178 -1.662 8.758 1.00 0.00 H ATOM 493 N CYS A 34 -0.327 2.448 9.745 1.00 0.00 N ATOM 494 CA CYS A 34 -0.458 3.700 10.480 1.00 0.00 C ATOM 495 C CYS A 34 -1.927 4.053 10.695 1.00 0.00 C ATOM 496 O CYS A 34 -2.292 4.648 11.709 1.00 0.00 O ATOM 497 CB CYS A 34 0.246 4.832 9.730 1.00 0.00 C ATOM 498 SG CYS A 34 -0.589 5.338 8.193 1.00 0.00 S ATOM 499 H CYS A 34 -0.198 2.477 8.772 1.00 0.00 H ATOM 500 HA CYS A 34 0.013 3.569 11.443 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.302 5.699 10.373 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.246 4.516 9.472 1.00 0.00 H ATOM 503 N LYS A 35 -2.766 3.683 9.733 1.00 0.00 N ATOM 504 CA LYS A 35 -4.195 3.958 9.816 1.00 0.00 C ATOM 505 C LYS A 35 -4.470 5.452 9.677 1.00 0.00 C ATOM 506 O LYS A 35 -5.208 6.034 10.473 1.00 0.00 O ATOM 507 CB LYS A 35 -4.758 3.447 11.143 1.00 0.00 C ATOM 508 CG LYS A 35 -4.345 2.022 11.471 1.00 0.00 C ATOM 509 CD LYS A 35 -5.359 1.341 12.375 1.00 0.00 C ATOM 510 CE LYS A 35 -5.019 1.544 13.844 1.00 0.00 C ATOM 511 NZ LYS A 35 -5.250 2.950 14.278 1.00 0.00 N ATOM 512 H LYS A 35 -2.414 3.211 8.948 1.00 0.00 H ATOM 513 HA LYS A 35 -4.680 3.438 9.004 1.00 0.00 H ATOM 514 HB2 LYS A 35 -4.414 4.091 11.939 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.837 3.485 11.101 1.00 0.00 H ATOM 516 HG2 LYS A 35 -4.264 1.460 10.552 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.386 2.041 11.969 1.00 0.00 H ATOM 518 HD2 LYS A 35 -6.337 1.757 12.183 1.00 0.00 H ATOM 519 HD3 LYS A 35 -5.366 0.282 12.160 1.00 0.00 H ATOM 520 HE2 LYS A 35 -5.637 0.888 14.437 1.00 0.00 H ATOM 521 HE3 LYS A 35 -3.979 1.295 13.997 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -6.129 3.313 13.858 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -4.458 3.552 13.974 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -5.327 2.996 15.314 1.00 0.00 H ATOM 676 N GLY A 45 0.645 4.130 -3.347 1.00 0.00 N ATOM 677 CA GLY A 45 0.949 3.333 -2.174 1.00 0.00 C ATOM 678 C GLY A 45 1.050 1.854 -2.488 1.00 0.00 C ATOM 679 O GLY A 45 1.574 1.467 -3.533 1.00 0.00 O ATOM 680 H GLY A 45 -0.289 4.330 -3.573 1.00 0.00 H ATOM 681 HA2 GLY A 45 1.889 3.667 -1.760 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.171 3.481 -1.440 1.00 0.00 H ATOM 683 N TYR A 46 0.547 1.023 -1.581 1.00 0.00 N ATOM 684 CA TYR A 46 0.586 -0.423 -1.764 1.00 0.00 C ATOM 685 C TYR A 46 -0.702 -1.070 -1.263 1.00 0.00 C ATOM 686 O TYR A 46 -1.281 -0.640 -0.266 1.00 0.00 O ATOM 687 CB TYR A 46 1.788 -1.019 -1.031 1.00 0.00 C ATOM 688 CG TYR A 46 3.119 -0.625 -1.632 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.305 -0.607 -3.009 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.191 -0.271 -0.822 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.519 -0.248 -3.561 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.408 0.091 -1.365 1.00 0.00 C ATOM 693 CZ TYR A 46 5.568 0.101 -2.735 1.00 0.00 C ATOM 694 OH TYR A 46 6.779 0.459 -3.282 1.00 0.00 O ATOM 695 H TYR A 46 0.141 1.391 -0.769 1.00 0.00 H ATOM 696 HA TYR A 46 0.686 -0.621 -2.822 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.777 -0.686 -0.005 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.719 -2.097 -1.056 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.481 -0.879 -3.652 1.00 0.00 H ATOM 700 HD2 TYR A 46 4.063 -0.279 0.251 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.644 -0.241 -4.634 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.230 0.364 -0.719 1.00 0.00 H ATOM 703 HH TYR A 46 6.633 1.074 -4.005 1.00 0.00 H ATOM 704 N LYS A 47 -1.145 -2.109 -1.962 1.00 0.00 N ATOM 705 CA LYS A 47 -2.361 -2.820 -1.589 1.00 0.00 C ATOM 706 C LYS A 47 -2.247 -4.305 -1.918 1.00 0.00 C ATOM 707 O LYS A 47 -2.017 -4.682 -3.068 1.00 0.00 O ATOM 708 CB LYS A 47 -3.569 -2.220 -2.312 1.00 0.00 C ATOM 709 CG LYS A 47 -4.846 -3.025 -2.138 1.00 0.00 C ATOM 710 CD LYS A 47 -6.080 -2.170 -2.368 1.00 0.00 C ATOM 711 CE LYS A 47 -7.303 -2.761 -1.684 1.00 0.00 C ATOM 712 NZ LYS A 47 -7.186 -2.715 -0.201 1.00 0.00 N ATOM 713 H LYS A 47 -0.639 -2.407 -2.749 1.00 0.00 H ATOM 714 HA LYS A 47 -2.498 -2.709 -0.525 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.742 -1.224 -1.933 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.349 -2.160 -3.368 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.847 -3.838 -2.849 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.875 -3.421 -1.133 1.00 0.00 H ATOM 719 HD2 LYS A 47 -5.903 -1.182 -1.970 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.270 -2.104 -3.431 1.00 0.00 H ATOM 721 HE2 LYS A 47 -8.175 -2.201 -1.985 1.00 0.00 H ATOM 722 HE3 LYS A 47 -7.412 -3.790 -1.996 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -6.210 -2.485 0.074 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -7.440 -3.637 0.207 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -7.824 -1.991 0.186 1.00 0.00 H ATOM 726 N CYS A 48 -2.411 -5.146 -0.901 1.00 0.00 N ATOM 727 CA CYS A 48 -2.326 -6.591 -1.082 1.00 0.00 C ATOM 728 C CYS A 48 -3.553 -7.119 -1.819 1.00 0.00 C ATOM 729 O CYS A 48 -4.684 -6.950 -1.362 1.00 0.00 O ATOM 730 CB CYS A 48 -2.192 -7.288 0.274 1.00 0.00 C ATOM 731 SG CYS A 48 -1.593 -9.005 0.171 1.00 0.00 S ATOM 732 H CYS A 48 -2.591 -4.786 -0.008 1.00 0.00 H ATOM 733 HA CYS A 48 -1.448 -6.801 -1.673 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.496 -6.734 0.887 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.157 -7.303 0.758 1.00 0.00 H ATOM 736 N ARG A 49 -3.320 -7.759 -2.960 1.00 0.00 N ATOM 737 CA ARG A 49 -4.406 -8.311 -3.761 1.00 0.00 C ATOM 738 C ARG A 49 -4.930 -9.606 -3.147 1.00 0.00 C ATOM 739 O ARG A 49 -5.732 -10.313 -3.756 1.00 0.00 O ATOM 740 CB ARG A 49 -3.933 -8.569 -5.193 1.00 0.00 C ATOM 741 CG ARG A 49 -2.555 -9.207 -5.273 1.00 0.00 C ATOM 742 CD ARG A 49 -2.372 -9.975 -6.574 1.00 0.00 C ATOM 743 NE ARG A 49 -3.287 -11.109 -6.673 1.00 0.00 N ATOM 744 CZ ARG A 49 -3.360 -11.903 -7.735 1.00 0.00 C ATOM 745 NH1 ARG A 49 -2.577 -11.687 -8.783 1.00 0.00 N ATOM 746 NH2 ARG A 49 -4.219 -12.914 -7.752 1.00 0.00 N ATOM 747 H ARG A 49 -2.397 -7.861 -3.272 1.00 0.00 H ATOM 748 HA ARG A 49 -5.207 -7.587 -3.780 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.639 -9.225 -5.681 1.00 0.00 H ATOM 750 HB3 ARG A 49 -3.901 -7.629 -5.722 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.805 -8.433 -5.217 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.436 -9.888 -4.443 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.554 -9.304 -7.400 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.357 -10.338 -6.622 1.00 0.00 H ATOM 755 HE ARG A 49 -3.875 -11.286 -5.910 1.00 0.00 H ATOM 756 HH11 ARG A 49 -1.929 -10.926 -8.774 1.00 0.00 H ATOM 757 HH12 ARG A 49 -2.634 -12.287 -9.582 1.00 0.00 H ATOM 758 HH21 ARG A 49 -4.811 -13.081 -6.963 1.00 0.00 H ATOM 759 HH22 ARG A 49 -4.273 -13.511 -8.552 1.00 0.00 H ATOM 760 N GLN A 50 -4.470 -9.911 -1.938 1.00 0.00 N ATOM 761 CA GLN A 50 -4.891 -11.121 -1.243 1.00 0.00 C ATOM 762 C GLN A 50 -5.804 -10.785 -0.068 1.00 0.00 C ATOM 763 O GLN A 50 -6.989 -11.117 -0.074 1.00 0.00 O ATOM 764 CB GLN A 50 -3.672 -11.901 -0.749 1.00 0.00 C ATOM 765 CG GLN A 50 -2.687 -12.254 -1.852 1.00 0.00 C ATOM 766 CD GLN A 50 -1.950 -13.551 -1.583 1.00 0.00 C ATOM 767 OE1 GLN A 50 -2.054 -14.509 -2.351 1.00 0.00 O ATOM 768 NE2 GLN A 50 -1.198 -13.590 -0.490 1.00 0.00 N ATOM 769 H GLN A 50 -3.832 -9.308 -1.503 1.00 0.00 H ATOM 770 HA GLN A 50 -5.438 -11.732 -1.944 1.00 0.00 H ATOM 771 HB2 GLN A 50 -3.155 -11.308 -0.010 1.00 0.00 H ATOM 772 HB3 GLN A 50 -4.009 -12.819 -0.290 1.00 0.00 H ATOM 773 HG2 GLN A 50 -3.228 -12.352 -2.782 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.964 -11.458 -1.940 1.00 0.00 H ATOM 775 HE21 GLN A 50 -1.164 -12.789 0.076 1.00 0.00 H ATOM 776 HE22 GLN A 50 -0.712 -14.416 -0.291 1.00 0.00 H ATOM 777 N CYS A 51 -5.244 -10.122 0.939 1.00 0.00 N ATOM 778 CA CYS A 51 -6.007 -9.741 2.122 1.00 0.00 C ATOM 779 C CYS A 51 -6.659 -8.374 1.931 1.00 0.00 C ATOM 780 O CYS A 51 -7.519 -7.971 2.713 1.00 0.00 O ATOM 781 CB CYS A 51 -5.100 -9.719 3.354 1.00 0.00 C ATOM 782 SG CYS A 51 -3.563 -8.767 3.128 1.00 0.00 S ATOM 783 H CYS A 51 -4.294 -9.885 0.886 1.00 0.00 H ATOM 784 HA CYS A 51 -6.782 -10.478 2.269 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.640 -9.279 4.180 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.826 -10.732 3.608 1.00 0.00 H ATOM 787 N ASN A 52 -6.243 -7.667 0.885 1.00 0.00 N ATOM 788 CA ASN A 52 -6.784 -6.346 0.592 1.00 0.00 C ATOM 789 C ASN A 52 -6.382 -5.341 1.667 1.00 0.00 C ATOM 790 O ASN A 52 -7.223 -4.623 2.207 1.00 0.00 O ATOM 791 CB ASN A 52 -8.309 -6.410 0.483 1.00 0.00 C ATOM 792 CG ASN A 52 -8.789 -7.696 -0.162 1.00 0.00 C ATOM 793 OD1 ASN A 52 -9.237 -8.617 0.521 1.00 0.00 O ATOM 794 ND2 ASN A 52 -8.697 -7.764 -1.485 1.00 0.00 N ATOM 795 H ASN A 52 -5.554 -8.042 0.298 1.00 0.00 H ATOM 796 HA ASN A 52 -6.379 -6.024 -0.356 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.737 -6.345 1.472 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.658 -5.578 -0.110 1.00 0.00 H ATOM 799 HD21 ASN A 52 -8.331 -6.991 -1.965 1.00 0.00 H ATOM 800 HD22 ASN A 52 -9.001 -8.583 -1.929 1.00 0.00 H ATOM 801 N ALA A 53 -5.090 -5.296 1.973 1.00 0.00 N ATOM 802 CA ALA A 53 -4.575 -4.378 2.982 1.00 0.00 C ATOM 803 C ALA A 53 -3.791 -3.239 2.339 1.00 0.00 C ATOM 804 O ALA A 53 -2.645 -3.417 1.927 1.00 0.00 O ATOM 805 CB ALA A 53 -3.702 -5.125 3.979 1.00 0.00 C ATOM 806 H ALA A 53 -4.468 -5.893 1.509 1.00 0.00 H ATOM 807 HA ALA A 53 -5.417 -3.964 3.518 1.00 0.00 H ATOM 808 HB1 ALA A 53 -4.112 -5.013 4.971 1.00 0.00 H ATOM 809 HB2 ALA A 53 -3.673 -6.173 3.717 1.00 0.00 H ATOM 810 HB3 ALA A 53 -2.701 -4.721 3.955 1.00 0.00 H ATOM 811 N ALA A 54 -4.417 -2.070 2.254 1.00 0.00 N ATOM 812 CA ALA A 54 -3.777 -0.902 1.662 1.00 0.00 C ATOM 813 C ALA A 54 -2.914 -0.171 2.684 1.00 0.00 C ATOM 814 O ALA A 54 -3.397 0.233 3.742 1.00 0.00 O ATOM 815 CB ALA A 54 -4.825 0.038 1.086 1.00 0.00 C ATOM 816 H ALA A 54 -5.331 -1.991 2.600 1.00 0.00 H ATOM 817 HA ALA A 54 -3.149 -1.241 0.852 1.00 0.00 H ATOM 818 HB1 ALA A 54 -5.681 0.070 1.743 1.00 0.00 H ATOM 819 HB2 ALA A 54 -4.406 1.030 0.992 1.00 0.00 H ATOM 820 HB3 ALA A 54 -5.132 -0.317 0.112 1.00 0.00 H ATOM 821 N ILE A 55 -1.636 -0.006 2.363 1.00 0.00 N ATOM 822 CA ILE A 55 -0.706 0.675 3.255 1.00 0.00 C ATOM 823 C ILE A 55 0.200 1.628 2.480 1.00 0.00 C ATOM 824 O ILE A 55 0.184 1.653 1.249 1.00 0.00 O ATOM 825 CB ILE A 55 0.167 -0.327 4.032 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.245 -0.913 3.119 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.695 -1.433 4.622 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.278 -1.738 3.856 1.00 0.00 C ATOM 829 H ILE A 55 -1.310 -0.351 1.506 1.00 0.00 H ATOM 830 HA ILE A 55 -1.285 1.247 3.967 1.00 0.00 H ATOM 831 HB ILE A 55 0.642 0.200 4.846 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.778 -1.550 2.383 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.759 -0.107 2.616 1.00 0.00 H ATOM 834 HG21 ILE A 55 -0.641 -2.307 3.990 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.336 -1.681 5.610 1.00 0.00 H ATOM 836 HG23 ILE A 55 -1.719 -1.097 4.685 1.00 0.00 H ATOM 837 HD11 ILE A 55 3.070 -2.013 3.175 1.00 0.00 H ATOM 838 HD12 ILE A 55 2.690 -1.157 4.668 1.00 0.00 H ATOM 839 HD13 ILE A 55 1.815 -2.629 4.248 1.00 0.00 H ATOM 840 N HIS A 56 0.991 2.408 3.209 1.00 0.00 N ATOM 841 CA HIS A 56 1.907 3.360 2.592 1.00 0.00 C ATOM 842 C HIS A 56 3.200 2.671 2.164 1.00 0.00 C ATOM 843 O HIS A 56 3.584 1.645 2.725 1.00 0.00 O ATOM 844 CB HIS A 56 2.219 4.501 3.559 1.00 0.00 C ATOM 845 CG HIS A 56 1.028 5.346 3.895 1.00 0.00 C ATOM 846 ND1 HIS A 56 0.097 4.988 4.848 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.619 6.536 3.400 1.00 0.00 C ATOM 848 CE1 HIS A 56 -0.833 5.923 4.922 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.539 6.874 4.054 1.00 0.00 N ATOM 850 H HIS A 56 0.959 2.341 4.187 1.00 0.00 H ATOM 851 HA HIS A 56 1.423 3.765 1.716 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.603 4.088 4.481 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.968 5.144 3.119 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.113 7.115 2.631 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.688 5.912 5.581 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.110 7.642 3.844 1.00 0.00 H ATOM 857 N LYS A 57 3.867 3.242 1.167 1.00 0.00 N ATOM 858 CA LYS A 57 5.116 2.686 0.664 1.00 0.00 C ATOM 859 C LYS A 57 6.137 2.535 1.788 1.00 0.00 C ATOM 860 O LYS A 57 7.023 1.683 1.725 1.00 0.00 O ATOM 861 CB LYS A 57 5.688 3.577 -0.442 1.00 0.00 C ATOM 862 CG LYS A 57 6.695 2.870 -1.333 1.00 0.00 C ATOM 863 CD LYS A 57 7.686 3.849 -1.939 1.00 0.00 C ATOM 864 CE LYS A 57 8.794 3.127 -2.691 1.00 0.00 C ATOM 865 NZ LYS A 57 9.438 4.004 -3.707 1.00 0.00 N ATOM 866 H LYS A 57 3.509 4.060 0.759 1.00 0.00 H ATOM 867 HA LYS A 57 4.904 1.709 0.254 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.875 3.928 -1.060 1.00 0.00 H ATOM 869 HB3 LYS A 57 6.176 4.426 0.014 1.00 0.00 H ATOM 870 HG2 LYS A 57 7.236 2.144 -0.744 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.165 2.368 -2.131 1.00 0.00 H ATOM 872 HD2 LYS A 57 7.164 4.498 -2.627 1.00 0.00 H ATOM 873 HD3 LYS A 57 8.124 4.440 -1.148 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.540 2.804 -1.982 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.371 2.265 -3.187 1.00 0.00 H ATOM 876 HZ1 LYS A 57 10.430 3.725 -3.843 1.00 0.00 H ATOM 877 HZ2 LYS A 57 9.407 4.996 -3.394 1.00 0.00 H ATOM 878 HZ3 LYS A 57 8.939 3.925 -4.616 1.00 0.00 H ATOM 879 N LYS A 58 6.004 3.365 2.816 1.00 0.00 N ATOM 880 CA LYS A 58 6.913 3.324 3.956 1.00 0.00 C ATOM 881 C LYS A 58 6.364 2.420 5.055 1.00 0.00 C ATOM 882 O LYS A 58 7.122 1.846 5.837 1.00 0.00 O ATOM 883 CB LYS A 58 7.139 4.734 4.505 1.00 0.00 C ATOM 884 CG LYS A 58 5.867 5.414 4.979 1.00 0.00 C ATOM 885 CD LYS A 58 6.171 6.635 5.830 1.00 0.00 C ATOM 886 CE LYS A 58 5.031 6.944 6.790 1.00 0.00 C ATOM 887 NZ LYS A 58 5.499 7.710 7.979 1.00 0.00 N ATOM 888 H LYS A 58 5.277 4.023 2.808 1.00 0.00 H ATOM 889 HA LYS A 58 7.855 2.923 3.615 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.824 4.676 5.339 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.581 5.343 3.730 1.00 0.00 H ATOM 892 HG2 LYS A 58 5.292 5.723 4.118 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.291 4.712 5.566 1.00 0.00 H ATOM 894 HD2 LYS A 58 7.068 6.450 6.403 1.00 0.00 H ATOM 895 HD3 LYS A 58 6.325 7.486 5.182 1.00 0.00 H ATOM 896 HE2 LYS A 58 4.286 7.525 6.268 1.00 0.00 H ATOM 897 HE3 LYS A 58 4.594 6.013 7.121 1.00 0.00 H ATOM 898 HZ1 LYS A 58 6.535 7.656 8.054 1.00 0.00 H ATOM 899 HZ2 LYS A 58 5.078 7.316 8.844 1.00 0.00 H ATOM 900 HZ3 LYS A 58 5.219 8.708 7.894 1.00 0.00 H ATOM 901 N CYS A 59 5.041 2.298 5.109 1.00 0.00 N ATOM 902 CA CYS A 59 4.390 1.463 6.112 1.00 0.00 C ATOM 903 C CYS A 59 4.676 -0.014 5.858 1.00 0.00 C ATOM 904 O CYS A 59 4.448 -0.858 6.726 1.00 0.00 O ATOM 905 CB CYS A 59 2.881 1.711 6.110 1.00 0.00 C ATOM 906 SG CYS A 59 2.357 3.120 7.138 1.00 0.00 S ATOM 907 H CYS A 59 4.490 2.780 4.458 1.00 0.00 H ATOM 908 HA CYS A 59 4.790 1.733 7.078 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.557 1.904 5.097 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.379 0.829 6.479 1.00 0.00 H ATOM 911 N ILE A 60 5.174 -0.319 4.664 1.00 0.00 N ATOM 912 CA ILE A 60 5.491 -1.694 4.298 1.00 0.00 C ATOM 913 C ILE A 60 6.599 -2.256 5.180 1.00 0.00 C ATOM 914 O ILE A 60 6.541 -3.410 5.608 1.00 0.00 O ATOM 915 CB ILE A 60 5.922 -1.796 2.823 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.546 -3.166 2.253 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.419 -1.555 2.691 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.819 -3.301 0.772 1.00 0.00 C ATOM 919 H ILE A 60 5.332 0.398 4.016 1.00 0.00 H ATOM 920 HA ILE A 60 4.600 -2.288 4.434 1.00 0.00 H ATOM 921 HB ILE A 60 5.408 -1.029 2.266 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.111 -3.929 2.765 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.491 -3.336 2.414 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.957 -2.358 3.172 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.686 -1.520 1.645 1.00 0.00 H ATOM 926 HG23 ILE A 60 7.675 -0.618 3.162 1.00 0.00 H ATOM 927 HD11 ILE A 60 5.347 -2.485 0.244 1.00 0.00 H ATOM 928 HD12 ILE A 60 6.885 -3.272 0.598 1.00 0.00 H ATOM 929 HD13 ILE A 60 5.421 -4.238 0.415 1.00 0.00 H ATOM 930 N ASP A 61 7.607 -1.435 5.453 1.00 0.00 N ATOM 931 CA ASP A 61 8.728 -1.850 6.288 1.00 0.00 C ATOM 932 C ASP A 61 8.376 -1.730 7.767 1.00 0.00 C ATOM 933 O ASP A 61 9.225 -1.928 8.636 1.00 0.00 O ATOM 934 CB ASP A 61 9.964 -1.005 5.975 1.00 0.00 C ATOM 935 CG ASP A 61 10.434 -1.175 4.544 1.00 0.00 C ATOM 936 OD1 ASP A 61 10.563 -2.332 4.095 1.00 0.00 O ATOM 937 OD2 ASP A 61 10.672 -0.148 3.873 1.00 0.00 O ATOM 938 H ASP A 61 7.596 -0.527 5.082 1.00 0.00 H ATOM 939 HA ASP A 61 8.944 -2.883 6.064 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.730 0.038 6.136 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.767 -1.296 6.636 1.00 0.00 H ATOM 942 N LYS A 62 7.119 -1.404 8.047 1.00 0.00 N ATOM 943 CA LYS A 62 6.653 -1.259 9.421 1.00 0.00 C ATOM 944 C LYS A 62 5.738 -2.416 9.811 1.00 0.00 C ATOM 945 O LYS A 62 5.720 -2.842 10.966 1.00 0.00 O ATOM 946 CB LYS A 62 5.913 0.070 9.592 1.00 0.00 C ATOM 947 CG LYS A 62 6.781 1.287 9.324 1.00 0.00 C ATOM 948 CD LYS A 62 7.753 1.542 10.465 1.00 0.00 C ATOM 949 CE LYS A 62 7.077 2.259 11.623 1.00 0.00 C ATOM 950 NZ LYS A 62 8.032 2.548 12.730 1.00 0.00 N ATOM 951 H LYS A 62 6.488 -1.260 7.310 1.00 0.00 H ATOM 952 HA LYS A 62 7.517 -1.267 10.066 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.077 0.093 8.911 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.544 0.133 10.606 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.343 1.125 8.417 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.144 2.152 9.206 1.00 0.00 H ATOM 957 HD2 LYS A 62 8.137 0.596 10.818 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.568 2.151 10.102 1.00 0.00 H ATOM 959 HE2 LYS A 62 6.666 3.189 11.262 1.00 0.00 H ATOM 960 HE3 LYS A 62 6.280 1.636 12.000 1.00 0.00 H ATOM 961 HZ1 LYS A 62 8.565 1.690 12.974 1.00 0.00 H ATOM 962 HZ2 LYS A 62 7.514 2.874 13.571 1.00 0.00 H ATOM 963 HZ3 LYS A 62 8.700 3.289 12.439 1.00 0.00 H ATOM 964 N ILE A 63 4.984 -2.920 8.841 1.00 0.00 N ATOM 965 CA ILE A 63 4.069 -4.029 9.083 1.00 0.00 C ATOM 966 C ILE A 63 4.620 -4.974 10.145 1.00 0.00 C ATOM 967 O ILE A 63 5.832 -5.167 10.252 1.00 0.00 O ATOM 968 CB ILE A 63 3.798 -4.827 7.794 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.034 -3.966 6.786 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.022 -6.097 8.110 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.813 -4.648 5.454 1.00 0.00 C ATOM 972 H ILE A 63 5.043 -2.538 7.940 1.00 0.00 H ATOM 973 HA ILE A 63 3.133 -3.618 9.432 1.00 0.00 H ATOM 974 HB ILE A 63 4.747 -5.112 7.367 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.067 -3.717 7.195 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.589 -3.057 6.607 1.00 0.00 H ATOM 977 HG21 ILE A 63 3.506 -6.622 8.921 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.014 -5.839 8.399 1.00 0.00 H ATOM 979 HG23 ILE A 63 2.995 -6.730 7.236 1.00 0.00 H ATOM 980 HD11 ILE A 63 3.085 -5.690 5.533 1.00 0.00 H ATOM 981 HD12 ILE A 63 1.772 -4.569 5.177 1.00 0.00 H ATOM 982 HD13 ILE A 63 3.424 -4.173 4.701 1.00 0.00 H