ATOM 104 N TYR A 11 -7.443 -3.604 -4.112 1.00 0.00 N ATOM 105 CA TYR A 11 -6.043 -3.978 -4.220 1.00 0.00 C ATOM 106 C TYR A 11 -5.506 -4.488 -2.881 1.00 0.00 C ATOM 107 O TYR A 11 -6.018 -4.122 -1.824 1.00 0.00 O ATOM 108 CB TYR A 11 -5.294 -2.701 -4.604 1.00 0.00 C ATOM 109 CG TYR A 11 -5.652 -2.161 -5.990 1.00 0.00 C ATOM 110 CD1 TYR A 11 -5.277 -2.859 -7.120 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.351 -0.977 -6.110 1.00 0.00 C ATOM 112 CE1 TYR A 11 -5.615 -2.351 -8.425 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.689 -0.470 -7.414 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.304 -1.181 -8.507 1.00 0.00 C ATOM 115 OH TYR A 11 -6.623 -0.702 -9.739 1.00 0.00 O ATOM 116 H TYR A 11 -7.614 -2.621 -4.047 1.00 0.00 H ATOM 117 HA TYR A 11 -5.964 -4.774 -4.961 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.503 -1.932 -3.861 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.222 -2.896 -4.568 1.00 0.00 H ATOM 120 HD1 TYR A 11 -4.725 -3.794 -7.026 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.648 -0.427 -5.217 1.00 0.00 H ATOM 122 HE1 TYR A 11 -5.325 -2.891 -9.326 1.00 0.00 H ATOM 123 HE2 TYR A 11 -7.241 0.464 -7.523 1.00 0.00 H ATOM 124 HH TYR A 11 -6.149 -1.228 -10.445 1.00 0.00 H ATOM 125 N GLN A 12 -4.482 -5.323 -2.970 1.00 0.00 N ATOM 126 CA GLN A 12 -3.871 -5.887 -1.778 1.00 0.00 C ATOM 127 C GLN A 12 -2.360 -5.643 -1.791 1.00 0.00 C ATOM 128 O GLN A 12 -1.723 -5.728 -2.839 1.00 0.00 O ATOM 129 CB GLN A 12 -4.184 -7.379 -1.654 1.00 0.00 C ATOM 130 CG GLN A 12 -3.821 -7.902 -0.263 1.00 0.00 C ATOM 131 CD GLN A 12 -4.444 -9.277 -0.014 1.00 0.00 C ATOM 132 OE1 GLN A 12 -5.642 -9.475 -0.130 1.00 0.00 O ATOM 133 NE2 GLN A 12 -3.566 -10.213 0.335 1.00 0.00 N ATOM 134 H GLN A 12 -4.072 -5.616 -3.834 1.00 0.00 H ATOM 135 HA GLN A 12 -4.324 -5.356 -0.941 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.244 -7.549 -1.845 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.631 -7.935 -2.411 1.00 0.00 H ATOM 138 HG2 GLN A 12 -2.737 -7.966 -0.166 1.00 0.00 H ATOM 139 HG3 GLN A 12 -4.167 -7.199 0.496 1.00 0.00 H ATOM 140 HE21 GLN A 12 -2.595 -9.985 0.413 1.00 0.00 H ATOM 141 HE22 GLN A 12 -3.876 -11.146 0.519 1.00 0.00 H ATOM 142 N ASP A 13 -1.831 -5.344 -0.613 1.00 0.00 N ATOM 143 CA ASP A 13 -0.408 -5.087 -0.475 1.00 0.00 C ATOM 144 C ASP A 13 0.296 -6.370 -0.027 1.00 0.00 C ATOM 145 O ASP A 13 -0.158 -7.041 0.898 1.00 0.00 O ATOM 146 CB ASP A 13 -0.142 -4.009 0.577 1.00 0.00 C ATOM 147 CG ASP A 13 -1.024 -2.764 0.464 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.116 -2.234 -0.664 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.587 -2.371 1.509 1.00 0.00 O ATOM 150 H ASP A 13 -2.357 -5.277 0.235 1.00 0.00 H ATOM 151 HA ASP A 13 -0.080 -4.754 -1.460 1.00 0.00 H ATOM 152 HB2 ASP A 13 -0.280 -4.446 1.566 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.902 -3.704 0.506 1.00 0.00 H ATOM 154 N LEU A 14 1.395 -6.671 -0.704 1.00 0.00 N ATOM 155 CA LEU A 14 2.166 -7.861 -0.386 1.00 0.00 C ATOM 156 C LEU A 14 2.964 -7.619 0.896 1.00 0.00 C ATOM 157 O LEU A 14 3.081 -8.510 1.736 1.00 0.00 O ATOM 158 CB LEU A 14 3.030 -8.274 -1.580 1.00 0.00 C ATOM 159 CG LEU A 14 2.314 -9.042 -2.693 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.965 -8.772 -4.051 1.00 0.00 C ATOM 161 CD2 LEU A 14 2.251 -10.537 -2.374 1.00 0.00 C ATOM 162 H LEU A 14 1.758 -6.120 -1.455 1.00 0.00 H ATOM 163 HA LEU A 14 1.459 -8.671 -0.206 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.471 -7.375 -2.012 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.852 -8.888 -1.213 1.00 0.00 H ATOM 166 HG LEU A 14 1.287 -8.681 -2.751 1.00 0.00 H ATOM 167 HD11 LEU A 14 3.726 -8.000 -3.942 1.00 0.00 H ATOM 168 HD12 LEU A 14 3.426 -9.688 -4.421 1.00 0.00 H ATOM 169 HD13 LEU A 14 2.205 -8.437 -4.757 1.00 0.00 H ATOM 170 HD21 LEU A 14 2.075 -11.097 -3.292 1.00 0.00 H ATOM 171 HD22 LEU A 14 3.195 -10.854 -1.930 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.439 -10.725 -1.672 1.00 0.00 H ATOM 173 N LEU A 15 3.493 -6.410 1.007 1.00 0.00 N ATOM 174 CA LEU A 15 4.277 -6.039 2.173 1.00 0.00 C ATOM 175 C LEU A 15 3.372 -6.024 3.407 1.00 0.00 C ATOM 176 O LEU A 15 2.155 -6.159 3.290 1.00 0.00 O ATOM 177 CB LEU A 15 5.007 -4.717 1.930 1.00 0.00 C ATOM 178 CG LEU A 15 5.861 -4.646 0.662 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.276 -3.204 0.361 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.068 -5.581 0.762 1.00 0.00 C ATOM 181 H LEU A 15 3.393 -5.691 0.319 1.00 0.00 H ATOM 182 HA LEU A 15 5.038 -6.807 2.312 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.267 -3.918 1.891 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.648 -4.516 2.788 1.00 0.00 H ATOM 185 HG LEU A 15 5.256 -4.989 -0.177 1.00 0.00 H ATOM 186 HD11 LEU A 15 7.362 -3.124 0.396 1.00 0.00 H ATOM 187 HD12 LEU A 15 5.923 -2.925 -0.632 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.837 -2.537 1.103 1.00 0.00 H ATOM 189 HD21 LEU A 15 6.887 -6.327 1.535 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.222 -6.079 -0.196 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.956 -5.002 1.016 1.00 0.00 H ATOM 192 N SER A 16 4.001 -5.859 4.561 1.00 0.00 N ATOM 193 CA SER A 16 3.268 -5.824 5.815 1.00 0.00 C ATOM 194 C SER A 16 3.662 -4.583 6.617 1.00 0.00 C ATOM 195 O SER A 16 3.776 -4.640 7.841 1.00 0.00 O ATOM 196 CB SER A 16 3.521 -7.090 6.636 1.00 0.00 C ATOM 197 OG SER A 16 2.316 -7.628 7.174 1.00 0.00 O ATOM 198 H SER A 16 4.991 -5.750 4.647 1.00 0.00 H ATOM 199 HA SER A 16 2.216 -5.780 5.533 1.00 0.00 H ATOM 200 HB2 SER A 16 4.005 -7.838 6.009 1.00 0.00 H ATOM 201 HB3 SER A 16 4.211 -6.862 7.449 1.00 0.00 H ATOM 202 HG SER A 16 2.497 -8.052 8.061 1.00 0.00 H ATOM 203 N ASN A 17 3.858 -3.489 5.896 1.00 0.00 N ATOM 204 CA ASN A 17 4.237 -2.235 6.525 1.00 0.00 C ATOM 205 C ASN A 17 4.361 -1.149 5.455 1.00 0.00 C ATOM 206 O ASN A 17 5.242 -0.294 5.532 1.00 0.00 O ATOM 207 CB ASN A 17 5.588 -2.360 7.232 1.00 0.00 C ATOM 208 CG ASN A 17 6.735 -2.398 6.219 1.00 0.00 C ATOM 209 OD1 ASN A 17 7.762 -1.761 6.381 1.00 0.00 O ATOM 210 ND2 ASN A 17 6.502 -3.180 5.169 1.00 0.00 N ATOM 211 H ASN A 17 3.763 -3.450 4.901 1.00 0.00 H ATOM 212 HA ASN A 17 3.444 -2.024 7.243 1.00 0.00 H ATOM 213 HB2 ASN A 17 5.726 -1.518 7.911 1.00 0.00 H ATOM 214 HB3 ASN A 17 5.603 -3.265 7.838 1.00 0.00 H ATOM 215 HD21 ASN A 17 5.637 -3.677 5.096 1.00 0.00 H ATOM 216 HD22 ASN A 17 7.193 -3.271 4.451 1.00 0.00 H ATOM 217 N CYS A 18 3.466 -1.218 4.480 1.00 0.00 N ATOM 218 CA CYS A 18 3.464 -0.251 3.396 1.00 0.00 C ATOM 219 C CYS A 18 3.355 1.150 4.001 1.00 0.00 C ATOM 220 O CYS A 18 4.055 2.069 3.579 1.00 0.00 O ATOM 221 CB CYS A 18 2.343 -0.529 2.392 1.00 0.00 C ATOM 222 SG CYS A 18 2.652 -1.939 1.267 1.00 0.00 S ATOM 223 H CYS A 18 2.753 -1.917 4.425 1.00 0.00 H ATOM 224 HA CYS A 18 4.410 -0.372 2.868 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.421 -0.716 2.942 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.181 0.367 1.793 1.00 0.00 H ATOM 227 N ASP A 19 2.470 1.269 4.981 1.00 0.00 N ATOM 228 CA ASP A 19 2.260 2.542 5.648 1.00 0.00 C ATOM 229 C ASP A 19 3.587 3.033 6.231 1.00 0.00 C ATOM 230 O ASP A 19 3.989 4.171 5.997 1.00 0.00 O ATOM 231 CB ASP A 19 1.261 2.403 6.798 1.00 0.00 C ATOM 232 CG ASP A 19 -0.139 2.947 6.508 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.236 3.819 5.618 1.00 0.00 O ATOM 234 OD2 ASP A 19 -1.081 2.478 7.182 1.00 0.00 O ATOM 235 H ASP A 19 1.905 0.516 5.318 1.00 0.00 H ATOM 236 HA ASP A 19 1.871 3.208 4.878 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.177 1.348 7.061 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.661 2.918 7.672 1.00 0.00 H ATOM 239 N SER A 20 4.230 2.149 6.980 1.00 0.00 N ATOM 240 CA SER A 20 5.503 2.477 7.599 1.00 0.00 C ATOM 241 C SER A 20 6.510 2.905 6.529 1.00 0.00 C ATOM 242 O SER A 20 7.383 3.731 6.789 1.00 0.00 O ATOM 243 CB SER A 20 6.049 1.293 8.398 1.00 0.00 C ATOM 244 OG SER A 20 6.992 1.703 9.384 1.00 0.00 O ATOM 245 H SER A 20 3.896 1.225 7.166 1.00 0.00 H ATOM 246 HA SER A 20 5.290 3.304 8.276 1.00 0.00 H ATOM 247 HB2 SER A 20 5.224 0.770 8.881 1.00 0.00 H ATOM 248 HB3 SER A 20 6.522 0.583 7.718 1.00 0.00 H ATOM 249 HG SER A 20 7.766 2.161 8.948 1.00 0.00 H ATOM 250 N LEU A 21 6.354 2.324 5.349 1.00 0.00 N ATOM 251 CA LEU A 21 7.238 2.635 4.239 1.00 0.00 C ATOM 252 C LEU A 21 6.850 3.991 3.647 1.00 0.00 C ATOM 253 O LEU A 21 7.663 4.914 3.616 1.00 0.00 O ATOM 254 CB LEU A 21 7.237 1.495 3.217 1.00 0.00 C ATOM 255 CG LEU A 21 7.572 0.105 3.762 1.00 0.00 C ATOM 256 CD1 LEU A 21 6.765 -0.976 3.040 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.077 -0.162 3.696 1.00 0.00 C ATOM 258 H LEU A 21 5.641 1.653 5.146 1.00 0.00 H ATOM 259 HA LEU A 21 8.250 2.708 4.638 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.253 1.454 2.750 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.952 1.738 2.431 1.00 0.00 H ATOM 262 HG LEU A 21 7.285 0.072 4.813 1.00 0.00 H ATOM 263 HD11 LEU A 21 6.310 -0.552 2.144 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.427 -1.795 2.758 1.00 0.00 H ATOM 265 HD13 LEU A 21 5.984 -1.350 3.702 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.435 0.026 2.683 1.00 0.00 H ATOM 267 HD22 LEU A 21 9.594 0.499 4.392 1.00 0.00 H ATOM 268 HD23 LEU A 21 9.274 -1.199 3.965 1.00 0.00 H ATOM 269 N LYS A 22 5.608 4.069 3.193 1.00 0.00 N ATOM 270 CA LYS A 22 5.102 5.298 2.604 1.00 0.00 C ATOM 271 C LYS A 22 5.401 6.468 3.542 1.00 0.00 C ATOM 272 O LYS A 22 5.470 7.616 3.106 1.00 0.00 O ATOM 273 CB LYS A 22 3.620 5.153 2.253 1.00 0.00 C ATOM 274 CG LYS A 22 3.033 6.488 1.791 1.00 0.00 C ATOM 275 CD LYS A 22 1.521 6.381 1.587 1.00 0.00 C ATOM 276 CE LYS A 22 0.796 6.230 2.926 1.00 0.00 C ATOM 277 NZ LYS A 22 0.977 7.444 3.753 1.00 0.00 N ATOM 278 H LYS A 22 4.954 3.314 3.222 1.00 0.00 H ATOM 279 HA LYS A 22 5.640 5.458 1.670 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.499 4.407 1.468 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.071 4.792 3.123 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.251 7.260 2.529 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.509 6.795 0.859 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.156 7.269 1.070 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.296 5.526 0.949 1.00 0.00 H ATOM 286 HE2 LYS A 22 -0.266 6.055 2.754 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.181 5.359 3.458 1.00 0.00 H ATOM 288 HZ1 LYS A 22 1.720 7.294 4.406 1.00 0.00 H ATOM 289 HZ2 LYS A 22 1.203 8.219 3.163 1.00 0.00 H ATOM 290 HZ3 LYS A 22 0.131 7.638 4.250 1.00 0.00 H ATOM 291 N ASN A 23 5.569 6.138 4.814 1.00 0.00 N ATOM 292 CA ASN A 23 5.859 7.147 5.818 1.00 0.00 C ATOM 293 C ASN A 23 6.919 8.109 5.277 1.00 0.00 C ATOM 294 O ASN A 23 6.651 9.296 5.097 1.00 0.00 O ATOM 295 CB ASN A 23 6.406 6.511 7.098 1.00 0.00 C ATOM 296 CG ASN A 23 6.352 7.497 8.267 1.00 0.00 C ATOM 297 OD1 ASN A 23 5.982 8.651 8.123 1.00 0.00 O ATOM 298 ND2 ASN A 23 6.740 6.979 9.429 1.00 0.00 N ATOM 299 H ASN A 23 5.511 5.201 5.161 1.00 0.00 H ATOM 300 HA ASN A 23 4.906 7.642 6.010 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.827 5.620 7.341 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.435 6.189 6.936 1.00 0.00 H ATOM 303 HD21 ASN A 23 7.031 6.024 9.478 1.00 0.00 H ATOM 304 HD22 ASN A 23 6.739 7.545 10.253 1.00 0.00 H ATOM 305 N THR A 24 8.100 7.560 5.034 1.00 0.00 N ATOM 306 CA THR A 24 9.202 8.355 4.517 1.00 0.00 C ATOM 307 C THR A 24 9.575 7.895 3.106 1.00 0.00 C ATOM 308 O THR A 24 9.673 8.710 2.190 1.00 0.00 O ATOM 309 CB THR A 24 10.360 8.261 5.513 1.00 0.00 C ATOM 310 OG1 THR A 24 10.360 6.894 5.917 1.00 0.00 O ATOM 311 CG2 THR A 24 10.085 9.032 6.806 1.00 0.00 C ATOM 312 H THR A 24 8.310 6.594 5.184 1.00 0.00 H ATOM 313 HA THR A 24 8.872 9.390 4.440 1.00 0.00 H ATOM 314 HB THR A 24 11.294 8.588 5.055 1.00 0.00 H ATOM 315 HG1 THR A 24 11.234 6.468 5.682 1.00 0.00 H ATOM 316 HG21 THR A 24 9.029 9.299 6.852 1.00 0.00 H ATOM 317 HG22 THR A 24 10.340 8.407 7.662 1.00 0.00 H ATOM 318 HG23 THR A 24 10.690 9.938 6.824 1.00 0.00 H ATOM 319 N ALA A 25 9.772 6.592 2.976 1.00 0.00 N ATOM 320 CA ALA A 25 10.132 6.015 1.692 1.00 0.00 C ATOM 321 C ALA A 25 9.221 6.590 0.605 1.00 0.00 C ATOM 322 O ALA A 25 9.694 7.237 -0.327 1.00 0.00 O ATOM 323 CB ALA A 25 10.047 4.489 1.776 1.00 0.00 C ATOM 324 H ALA A 25 9.690 5.936 3.726 1.00 0.00 H ATOM 325 HA ALA A 25 11.162 6.297 1.478 1.00 0.00 H ATOM 326 HB1 ALA A 25 11.023 4.058 1.554 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.741 4.197 2.780 1.00 0.00 H ATOM 328 HB3 ALA A 25 9.316 4.126 1.053 1.00 0.00 H ATOM 329 N GLY A 26 7.931 6.333 0.763 1.00 0.00 N ATOM 330 CA GLY A 26 6.950 6.818 -0.193 1.00 0.00 C ATOM 331 C GLY A 26 6.778 5.831 -1.350 1.00 0.00 C ATOM 332 O GLY A 26 7.752 5.250 -1.826 1.00 0.00 O ATOM 333 H GLY A 26 7.554 5.806 1.524 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.993 6.968 0.307 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.262 7.788 -0.581 1.00 0.00 H ATOM 336 N CYS A 27 5.531 5.673 -1.770 1.00 0.00 N ATOM 337 CA CYS A 27 5.219 4.767 -2.862 1.00 0.00 C ATOM 338 C CYS A 27 6.290 4.928 -3.942 1.00 0.00 C ATOM 339 O CYS A 27 6.603 3.978 -4.658 1.00 0.00 O ATOM 340 CB CYS A 27 3.812 5.008 -3.413 1.00 0.00 C ATOM 341 SG CYS A 27 2.463 4.259 -2.430 1.00 0.00 S ATOM 342 H CYS A 27 4.744 6.149 -1.378 1.00 0.00 H ATOM 343 HA CYS A 27 5.236 3.759 -2.447 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.642 6.083 -3.477 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.763 4.617 -4.429 1.00 0.00 H ATOM 346 N GLU A 28 6.823 6.138 -4.025 1.00 0.00 N ATOM 347 CA GLU A 28 7.853 6.437 -5.005 1.00 0.00 C ATOM 348 C GLU A 28 8.855 5.283 -5.090 1.00 0.00 C ATOM 349 O GLU A 28 9.380 4.990 -6.164 1.00 0.00 O ATOM 350 CB GLU A 28 8.560 7.753 -4.675 1.00 0.00 C ATOM 351 CG GLU A 28 8.102 8.871 -5.614 1.00 0.00 C ATOM 352 CD GLU A 28 8.714 8.704 -7.006 1.00 0.00 C ATOM 353 OE1 GLU A 28 8.338 7.719 -7.677 1.00 0.00 O ATOM 354 OE2 GLU A 28 9.545 9.565 -7.368 1.00 0.00 O ATOM 355 H GLU A 28 6.563 6.906 -3.439 1.00 0.00 H ATOM 356 HA GLU A 28 7.328 6.542 -5.955 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.352 8.033 -3.642 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.638 7.622 -4.759 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.014 8.866 -5.688 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.388 9.838 -5.200 1.00 0.00 H ATOM 361 N HIS A 29 9.090 4.660 -3.945 1.00 0.00 N ATOM 362 CA HIS A 29 10.020 3.545 -3.877 1.00 0.00 C ATOM 363 C HIS A 29 9.691 2.535 -4.977 1.00 0.00 C ATOM 364 O HIS A 29 8.737 2.721 -5.731 1.00 0.00 O ATOM 365 CB HIS A 29 10.019 2.922 -2.480 1.00 0.00 C ATOM 366 CG HIS A 29 11.224 2.059 -2.191 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.290 0.722 -2.542 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.408 2.356 -1.583 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.465 0.246 -2.157 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.156 1.260 -1.563 1.00 0.00 N ATOM 371 H HIS A 29 8.659 4.905 -3.077 1.00 0.00 H ATOM 372 HA HIS A 29 11.013 3.955 -4.057 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.969 3.719 -1.737 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.117 2.321 -2.362 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.692 3.330 -1.182 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.817 -0.777 -2.292 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.096 1.204 -1.226 1.00 0.00 H ATOM 378 N GLU A 30 10.499 1.487 -5.034 1.00 0.00 N ATOM 379 CA GLU A 30 10.306 0.446 -6.030 1.00 0.00 C ATOM 380 C GLU A 30 9.690 -0.798 -5.385 1.00 0.00 C ATOM 381 O GLU A 30 9.118 -1.640 -6.075 1.00 0.00 O ATOM 382 CB GLU A 30 11.623 0.105 -6.730 1.00 0.00 C ATOM 383 CG GLU A 30 11.788 0.920 -8.014 1.00 0.00 C ATOM 384 CD GLU A 30 12.431 0.079 -9.119 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.186 -0.850 -8.758 1.00 0.00 O ATOM 386 OE2 GLU A 30 12.153 0.384 -10.299 1.00 0.00 O ATOM 387 H GLU A 30 11.273 1.343 -4.417 1.00 0.00 H ATOM 388 HA GLU A 30 9.613 0.867 -6.758 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.458 0.305 -6.058 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.650 -0.959 -6.964 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.815 1.282 -8.347 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.403 1.798 -7.816 1.00 0.00 H ATOM 393 N LEU A 31 9.828 -0.873 -4.070 1.00 0.00 N ATOM 394 CA LEU A 31 9.292 -1.999 -3.324 1.00 0.00 C ATOM 395 C LEU A 31 7.810 -1.755 -3.034 1.00 0.00 C ATOM 396 O LEU A 31 7.017 -2.694 -3.001 1.00 0.00 O ATOM 397 CB LEU A 31 10.130 -2.259 -2.071 1.00 0.00 C ATOM 398 CG LEU A 31 10.860 -3.603 -2.018 1.00 0.00 C ATOM 399 CD1 LEU A 31 9.906 -4.758 -2.331 1.00 0.00 C ATOM 400 CD2 LEU A 31 12.080 -3.600 -2.942 1.00 0.00 C ATOM 401 H LEU A 31 10.295 -0.183 -3.516 1.00 0.00 H ATOM 402 HA LEU A 31 9.379 -2.882 -3.958 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.869 -1.463 -1.980 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.477 -2.189 -1.201 1.00 0.00 H ATOM 405 HG LEU A 31 11.226 -3.754 -1.003 1.00 0.00 H ATOM 406 HD11 LEU A 31 10.342 -5.388 -3.106 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.744 -5.349 -1.430 1.00 0.00 H ATOM 408 HD13 LEU A 31 8.954 -4.358 -2.680 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.022 -4.450 -3.622 1.00 0.00 H ATOM 410 HD22 LEU A 31 12.098 -2.675 -3.518 1.00 0.00 H ATOM 411 HD23 LEU A 31 12.988 -3.674 -2.344 1.00 0.00 H ATOM 412 N LEU A 32 7.481 -0.488 -2.831 1.00 0.00 N ATOM 413 CA LEU A 32 6.108 -0.108 -2.544 1.00 0.00 C ATOM 414 C LEU A 32 5.581 0.775 -3.677 1.00 0.00 C ATOM 415 O LEU A 32 4.936 1.792 -3.428 1.00 0.00 O ATOM 416 CB LEU A 32 6.009 0.541 -1.162 1.00 0.00 C ATOM 417 CG LEU A 32 6.925 1.743 -0.918 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.248 2.773 -0.012 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.280 1.296 -0.365 1.00 0.00 C ATOM 420 H LEU A 32 8.132 0.271 -2.859 1.00 0.00 H ATOM 421 HA LEU A 32 5.516 -1.022 -2.514 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.978 0.857 -1.004 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.229 -0.217 -0.410 1.00 0.00 H ATOM 424 HG LEU A 32 7.112 2.229 -1.875 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.387 2.487 1.031 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.691 3.754 -0.183 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.182 2.811 -0.239 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.705 0.533 -1.017 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.954 2.151 -0.320 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.146 0.885 0.636 1.00 0.00 H ATOM 431 N LYS A 33 5.875 0.354 -4.899 1.00 0.00 N ATOM 432 CA LYS A 33 5.439 1.094 -6.071 1.00 0.00 C ATOM 433 C LYS A 33 4.146 0.476 -6.606 1.00 0.00 C ATOM 434 O LYS A 33 3.166 1.182 -6.840 1.00 0.00 O ATOM 435 CB LYS A 33 6.562 1.166 -7.108 1.00 0.00 C ATOM 436 CG LYS A 33 6.447 0.024 -8.120 1.00 0.00 C ATOM 437 CD LYS A 33 7.497 0.163 -9.224 1.00 0.00 C ATOM 438 CE LYS A 33 6.863 -0.001 -10.607 1.00 0.00 C ATOM 439 NZ LYS A 33 7.589 -1.025 -11.391 1.00 0.00 N ATOM 440 H LYS A 33 6.401 -0.474 -5.093 1.00 0.00 H ATOM 441 HA LYS A 33 5.228 2.115 -5.753 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.521 2.123 -7.628 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.528 1.116 -6.606 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.574 -0.932 -7.611 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.450 0.021 -8.559 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.977 1.139 -9.154 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.277 -0.586 -9.086 1.00 0.00 H ATOM 448 HE2 LYS A 33 5.817 -0.289 -10.502 1.00 0.00 H ATOM 449 HE3 LYS A 33 6.880 0.951 -11.137 1.00 0.00 H ATOM 450 HZ1 LYS A 33 8.445 -0.638 -11.733 1.00 0.00 H ATOM 451 HZ2 LYS A 33 7.788 -1.813 -10.808 1.00 0.00 H ATOM 452 HZ3 LYS A 33 7.023 -1.317 -12.163 1.00 0.00 H ATOM 453 N GLU A 34 4.185 -0.837 -6.785 1.00 0.00 N ATOM 454 CA GLU A 34 3.028 -1.558 -7.289 1.00 0.00 C ATOM 455 C GLU A 34 2.536 -2.565 -6.247 1.00 0.00 C ATOM 456 O GLU A 34 1.334 -2.792 -6.118 1.00 0.00 O ATOM 457 CB GLU A 34 3.350 -2.252 -8.614 1.00 0.00 C ATOM 458 CG GLU A 34 3.292 -1.263 -9.779 1.00 0.00 C ATOM 459 CD GLU A 34 1.881 -1.190 -10.367 1.00 0.00 C ATOM 460 OE1 GLU A 34 1.547 -2.101 -11.156 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.169 -0.225 -10.015 1.00 0.00 O ATOM 462 H GLU A 34 4.986 -1.404 -6.593 1.00 0.00 H ATOM 463 HA GLU A 34 2.265 -0.799 -7.459 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.341 -2.701 -8.562 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.641 -3.063 -8.785 1.00 0.00 H ATOM 466 HG2 GLU A 34 3.599 -0.275 -9.438 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.997 -1.566 -10.553 1.00 0.00 H ATOM 468 N LYS A 35 3.490 -3.141 -5.531 1.00 0.00 N ATOM 469 CA LYS A 35 3.168 -4.118 -4.505 1.00 0.00 C ATOM 470 C LYS A 35 2.395 -3.431 -3.377 1.00 0.00 C ATOM 471 O LYS A 35 1.630 -4.076 -2.661 1.00 0.00 O ATOM 472 CB LYS A 35 4.433 -4.838 -4.034 1.00 0.00 C ATOM 473 CG LYS A 35 5.050 -5.661 -5.168 1.00 0.00 C ATOM 474 CD LYS A 35 6.577 -5.583 -5.133 1.00 0.00 C ATOM 475 CE LYS A 35 7.197 -6.504 -6.187 1.00 0.00 C ATOM 476 NZ LYS A 35 7.755 -5.711 -7.305 1.00 0.00 N ATOM 477 H LYS A 35 4.465 -2.951 -5.642 1.00 0.00 H ATOM 478 HA LYS A 35 2.521 -4.868 -4.960 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.158 -4.109 -3.674 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.194 -5.490 -3.195 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.733 -6.700 -5.081 1.00 0.00 H ATOM 482 HG3 LYS A 35 4.685 -5.295 -6.127 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.897 -4.556 -5.310 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.937 -5.863 -4.143 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.983 -7.108 -5.734 1.00 0.00 H ATOM 486 HE3 LYS A 35 6.442 -7.194 -6.564 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.045 -4.816 -6.966 1.00 0.00 H ATOM 488 HZ2 LYS A 35 8.540 -6.191 -7.695 1.00 0.00 H ATOM 489 HZ3 LYS A 35 7.055 -5.589 -8.009 1.00 0.00 H ATOM 490 N CYS A 36 2.623 -2.132 -3.253 1.00 0.00 N ATOM 491 CA CYS A 36 1.958 -1.351 -2.224 1.00 0.00 C ATOM 492 C CYS A 36 0.856 -0.522 -2.887 1.00 0.00 C ATOM 493 O CYS A 36 0.649 0.638 -2.534 1.00 0.00 O ATOM 494 CB CYS A 36 2.946 -0.473 -1.453 1.00 0.00 C ATOM 495 SG CYS A 36 3.905 -1.349 -0.164 1.00 0.00 S ATOM 496 H CYS A 36 3.246 -1.615 -3.839 1.00 0.00 H ATOM 497 HA CYS A 36 1.534 -2.062 -1.516 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.642 -0.025 -2.162 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.397 0.343 -0.985 1.00 0.00 H ATOM 500 N LYS A 37 0.178 -1.149 -3.837 1.00 0.00 N ATOM 501 CA LYS A 37 -0.898 -0.484 -4.552 1.00 0.00 C ATOM 502 C LYS A 37 -1.858 0.153 -3.545 1.00 0.00 C ATOM 503 O LYS A 37 -2.078 1.363 -3.571 1.00 0.00 O ATOM 504 CB LYS A 37 -1.577 -1.454 -5.521 1.00 0.00 C ATOM 505 CG LYS A 37 -1.078 -1.240 -6.951 1.00 0.00 C ATOM 506 CD LYS A 37 -1.620 -2.321 -7.889 1.00 0.00 C ATOM 507 CE LYS A 37 -0.484 -3.012 -8.645 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.467 -4.461 -8.345 1.00 0.00 N ATOM 509 H LYS A 37 0.352 -2.093 -4.118 1.00 0.00 H ATOM 510 HA LYS A 37 -0.450 0.309 -5.151 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.380 -2.480 -5.212 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.657 -1.313 -5.484 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.387 -0.257 -7.306 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.012 -1.255 -6.966 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.180 -3.058 -7.314 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.317 -1.875 -8.599 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.607 -2.858 -9.717 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.470 -2.565 -8.367 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -1.278 -4.893 -8.740 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.355 -4.873 -8.737 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -0.467 -4.596 -7.354 1.00 0.00 H ATOM 522 N ALA A 38 -2.403 -0.691 -2.681 1.00 0.00 N ATOM 523 CA ALA A 38 -3.334 -0.226 -1.668 1.00 0.00 C ATOM 524 C ALA A 38 -2.799 1.064 -1.043 1.00 0.00 C ATOM 525 O ALA A 38 -3.354 2.140 -1.261 1.00 0.00 O ATOM 526 CB ALA A 38 -3.552 -1.329 -0.630 1.00 0.00 C ATOM 527 H ALA A 38 -2.219 -1.674 -2.667 1.00 0.00 H ATOM 528 HA ALA A 38 -4.284 -0.015 -2.160 1.00 0.00 H ATOM 529 HB1 ALA A 38 -3.328 -2.298 -1.077 1.00 0.00 H ATOM 530 HB2 ALA A 38 -2.895 -1.161 0.223 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.590 -1.315 -0.297 1.00 0.00 H ATOM 532 N THR A 39 -1.728 0.914 -0.278 1.00 0.00 N ATOM 533 CA THR A 39 -1.112 2.053 0.379 1.00 0.00 C ATOM 534 C THR A 39 -1.065 3.254 -0.568 1.00 0.00 C ATOM 535 O THR A 39 -1.270 4.391 -0.145 1.00 0.00 O ATOM 536 CB THR A 39 0.267 1.621 0.881 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.017 0.670 1.903 1.00 0.00 O ATOM 538 CG2 THR A 39 1.003 2.745 1.613 1.00 0.00 C ATOM 539 H THR A 39 -1.283 0.035 -0.106 1.00 0.00 H ATOM 540 HA THR A 39 -1.735 2.339 1.227 1.00 0.00 H ATOM 541 HB THR A 39 0.872 1.227 0.065 1.00 0.00 H ATOM 542 HG1 THR A 39 0.072 -0.258 1.541 1.00 0.00 H ATOM 543 HG21 THR A 39 0.349 3.173 2.373 1.00 0.00 H ATOM 544 HG22 THR A 39 1.899 2.345 2.088 1.00 0.00 H ATOM 545 HG23 THR A 39 1.285 3.520 0.900 1.00 0.00 H ATOM 546 N CYS A 40 -0.794 2.961 -1.831 1.00 0.00 N ATOM 547 CA CYS A 40 -0.718 4.002 -2.841 1.00 0.00 C ATOM 548 C CYS A 40 -2.136 4.507 -3.119 1.00 0.00 C ATOM 549 O CYS A 40 -2.511 5.591 -2.675 1.00 0.00 O ATOM 550 CB CYS A 40 -0.029 3.506 -4.114 1.00 0.00 C ATOM 551 SG CYS A 40 1.696 2.942 -3.883 1.00 0.00 S ATOM 552 H CYS A 40 -0.629 2.034 -2.167 1.00 0.00 H ATOM 553 HA CYS A 40 -0.099 4.797 -2.425 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.613 2.685 -4.530 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.038 4.309 -4.852 1.00 0.00 H ATOM 556 N LEU A 41 -2.885 3.697 -3.853 1.00 0.00 N ATOM 557 CA LEU A 41 -4.253 4.047 -4.195 1.00 0.00 C ATOM 558 C LEU A 41 -5.126 3.960 -2.942 1.00 0.00 C ATOM 559 O LEU A 41 -5.511 4.983 -2.377 1.00 0.00 O ATOM 560 CB LEU A 41 -4.753 3.183 -5.354 1.00 0.00 C ATOM 561 CG LEU A 41 -3.743 2.908 -6.471 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.704 1.419 -6.819 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.032 3.776 -7.697 1.00 0.00 C ATOM 564 H LEU A 41 -2.572 2.817 -4.210 1.00 0.00 H ATOM 565 HA LEU A 41 -4.248 5.080 -4.542 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.088 2.227 -4.951 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.626 3.667 -5.792 1.00 0.00 H ATOM 568 HG LEU A 41 -2.752 3.180 -6.109 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.774 0.830 -5.905 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.541 1.176 -7.473 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.767 1.190 -7.328 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.092 4.135 -8.117 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.562 3.186 -8.444 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.646 4.627 -7.403 1.00 0.00 H