ATOM 81 N LYS A 9 -11.117 -0.389 -5.340 1.00 0.00 N ATOM 82 CA LYS A 9 -10.489 0.854 -4.910 1.00 0.00 C ATOM 83 C LYS A 9 -9.936 1.626 -6.103 1.00 0.00 C ATOM 84 O LYS A 9 -9.019 1.177 -6.793 1.00 0.00 O ATOM 85 CB LYS A 9 -9.365 0.562 -3.912 1.00 0.00 C ATOM 86 CG LYS A 9 -9.836 0.485 -2.471 1.00 0.00 C ATOM 87 CD LYS A 9 -8.945 -0.424 -1.641 1.00 0.00 C ATOM 88 CE LYS A 9 -9.574 -0.744 -0.294 1.00 0.00 C ATOM 89 NZ LYS A 9 -10.484 -1.920 -0.372 1.00 0.00 N ATOM 90 H LYS A 9 -10.555 -1.114 -5.688 1.00 0.00 H ATOM 91 HA LYS A 9 -11.242 1.456 -4.424 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.906 -0.381 -4.171 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.624 1.345 -3.985 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.820 1.476 -2.042 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.846 0.099 -2.452 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.785 -1.347 -2.179 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.996 0.068 -1.478 1.00 0.00 H ATOM 98 HE2 LYS A 9 -8.789 -0.954 0.415 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.139 0.115 0.038 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -10.396 -2.498 0.488 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -10.241 -2.505 -1.197 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -11.470 -1.604 -0.464 1.00 0.00 H ATOM 103 N PRO A 10 -10.503 2.815 -6.354 1.00 0.00 N ATOM 104 CA PRO A 10 -10.081 3.675 -7.464 1.00 0.00 C ATOM 105 C PRO A 10 -8.696 4.273 -7.239 1.00 0.00 C ATOM 106 O PRO A 10 -8.222 5.082 -8.037 1.00 0.00 O ATOM 107 CB PRO A 10 -11.143 4.778 -7.482 1.00 0.00 C ATOM 108 CG PRO A 10 -11.664 4.824 -6.087 1.00 0.00 C ATOM 109 CD PRO A 10 -11.600 3.412 -5.574 1.00 0.00 C ATOM 110 HA PRO A 10 -10.094 3.144 -8.405 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.686 5.716 -7.765 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.920 4.522 -8.186 1.00 0.00 H ATOM 113 HG2 PRO A 10 -11.045 5.471 -5.485 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.686 5.175 -6.089 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.371 3.404 -4.518 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.531 2.899 -5.764 1.00 0.00 H ATOM 117 N TYR A 11 -8.052 3.869 -6.150 1.00 0.00 N ATOM 118 CA TYR A 11 -6.722 4.367 -5.820 1.00 0.00 C ATOM 119 C TYR A 11 -5.788 3.220 -5.447 1.00 0.00 C ATOM 120 O TYR A 11 -5.940 2.597 -4.396 1.00 0.00 O ATOM 121 CB TYR A 11 -6.801 5.370 -4.668 1.00 0.00 C ATOM 122 CG TYR A 11 -7.733 6.530 -4.938 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.091 6.435 -4.661 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.254 7.721 -5.471 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.945 7.492 -4.907 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.102 8.784 -5.719 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.446 8.664 -5.435 1.00 0.00 C ATOM 128 OH TYR A 11 -10.294 9.720 -5.681 1.00 0.00 O ATOM 129 H TYR A 11 -8.482 3.222 -5.552 1.00 0.00 H ATOM 130 HA TYR A 11 -6.329 4.867 -6.693 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.151 4.864 -3.782 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.816 5.772 -4.482 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.478 5.516 -4.246 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.201 7.812 -5.692 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.998 7.399 -4.684 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.711 9.702 -6.133 1.00 0.00 H ATOM 137 HH TYR A 11 -10.813 9.537 -6.467 1.00 0.00 H ATOM 138 N SER A 12 -4.820 2.946 -6.316 1.00 0.00 N ATOM 139 CA SER A 12 -3.863 1.872 -6.081 1.00 0.00 C ATOM 140 C SER A 12 -2.438 2.347 -6.347 1.00 0.00 C ATOM 141 O SER A 12 -2.199 3.166 -7.236 1.00 0.00 O ATOM 142 CB SER A 12 -4.186 0.669 -6.968 1.00 0.00 C ATOM 143 OG SER A 12 -4.449 1.074 -8.301 1.00 0.00 O ATOM 144 H SER A 12 -4.751 3.478 -7.136 1.00 0.00 H ATOM 145 HA SER A 12 -3.944 1.577 -5.045 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.346 -0.010 -6.971 1.00 0.00 H ATOM 147 HB3 SER A 12 -5.057 0.162 -6.580 1.00 0.00 H ATOM 148 HG SER A 12 -5.231 0.620 -8.625 1.00 0.00 H ATOM 149 N CYS A 13 -1.493 1.827 -5.571 1.00 0.00 N ATOM 150 CA CYS A 13 -0.090 2.197 -5.721 1.00 0.00 C ATOM 151 C CYS A 13 0.540 1.471 -6.907 1.00 0.00 C ATOM 152 O CYS A 13 0.068 0.414 -7.322 1.00 0.00 O ATOM 153 CB CYS A 13 0.684 1.873 -4.441 1.00 0.00 C ATOM 154 SG CYS A 13 2.473 2.197 -4.552 1.00 0.00 S ATOM 155 H CYS A 13 -1.744 1.179 -4.879 1.00 0.00 H ATOM 156 HA CYS A 13 -0.044 3.260 -5.899 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.292 2.471 -3.632 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.553 0.827 -4.205 1.00 0.00 H ATOM 159 N ASN A 14 1.608 2.049 -7.446 1.00 0.00 N ATOM 160 CA ASN A 14 2.303 1.458 -8.585 1.00 0.00 C ATOM 161 C ASN A 14 3.747 1.123 -8.226 1.00 0.00 C ATOM 162 O ASN A 14 4.295 0.122 -8.686 1.00 0.00 O ATOM 163 CB ASN A 14 2.271 2.413 -9.779 1.00 0.00 C ATOM 164 CG ASN A 14 0.940 3.126 -9.915 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.009 2.612 -10.536 1.00 0.00 O ATOM 166 ND2 ASN A 14 0.843 4.315 -9.333 1.00 0.00 N ATOM 167 H ASN A 14 1.937 2.892 -7.071 1.00 0.00 H ATOM 168 HA ASN A 14 1.789 0.547 -8.850 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.045 3.158 -9.658 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.454 1.854 -10.685 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.626 4.662 -8.855 1.00 0.00 H ATOM 172 HD22 ASN A 14 -0.007 4.798 -9.404 1.00 0.00 H ATOM 173 N GLU A 15 4.358 1.967 -7.400 1.00 0.00 N ATOM 174 CA GLU A 15 5.739 1.759 -6.979 1.00 0.00 C ATOM 175 C GLU A 15 5.928 0.358 -6.406 1.00 0.00 C ATOM 176 O GLU A 15 6.614 -0.478 -6.995 1.00 0.00 O ATOM 177 CB GLU A 15 6.141 2.806 -5.939 1.00 0.00 C ATOM 178 CG GLU A 15 5.523 4.173 -6.180 1.00 0.00 C ATOM 179 CD GLU A 15 6.385 5.305 -5.655 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.627 5.178 -5.710 1.00 0.00 O ATOM 181 OE2 GLU A 15 5.820 6.316 -5.190 1.00 0.00 O ATOM 182 H GLU A 15 3.868 2.748 -7.066 1.00 0.00 H ATOM 183 HA GLU A 15 6.370 1.868 -7.849 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.835 2.462 -4.962 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.216 2.914 -5.952 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.385 4.310 -7.242 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.563 4.212 -5.685 1.00 0.00 H ATOM 188 N CYS A 16 5.315 0.108 -5.254 1.00 0.00 N ATOM 189 CA CYS A 16 5.416 -1.190 -4.599 1.00 0.00 C ATOM 190 C CYS A 16 4.167 -2.028 -4.857 1.00 0.00 C ATOM 191 O CYS A 16 4.246 -3.242 -5.035 1.00 0.00 O ATOM 192 CB CYS A 16 5.622 -1.011 -3.094 1.00 0.00 C ATOM 193 SG CYS A 16 4.118 -0.521 -2.191 1.00 0.00 S ATOM 194 H CYS A 16 4.782 0.816 -4.833 1.00 0.00 H ATOM 195 HA CYS A 16 6.271 -1.705 -5.012 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.968 -1.944 -2.672 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.368 -0.249 -2.929 1.00 0.00 H ATOM 198 N GLY A 17 3.012 -1.368 -4.875 1.00 0.00 N ATOM 199 CA GLY A 17 1.762 -2.067 -5.111 1.00 0.00 C ATOM 200 C GLY A 17 0.856 -2.061 -3.897 1.00 0.00 C ATOM 201 O GLY A 17 1.216 -2.583 -2.841 1.00 0.00 O ATOM 202 H GLY A 17 3.009 -0.399 -4.726 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.248 -1.593 -5.934 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.981 -3.091 -5.378 1.00 0.00 H ATOM 205 N LYS A 18 -0.324 -1.468 -4.044 1.00 0.00 N ATOM 206 CA LYS A 18 -1.286 -1.394 -2.950 1.00 0.00 C ATOM 207 C LYS A 18 -2.601 -0.784 -3.423 1.00 0.00 C ATOM 208 O LYS A 18 -2.704 -0.307 -4.552 1.00 0.00 O ATOM 209 CB LYS A 18 -0.714 -0.569 -1.795 1.00 0.00 C ATOM 210 CG LYS A 18 -1.541 -0.648 -0.524 1.00 0.00 C ATOM 211 CD LYS A 18 -0.676 -0.487 0.715 1.00 0.00 C ATOM 212 CE LYS A 18 -1.433 -0.869 1.977 1.00 0.00 C ATOM 213 NZ LYS A 18 -2.323 0.230 2.445 1.00 0.00 N ATOM 214 H LYS A 18 -0.554 -1.069 -4.910 1.00 0.00 H ATOM 215 HA LYS A 18 -1.472 -2.400 -2.605 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.282 -0.923 -1.574 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.660 0.466 -2.101 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.282 0.138 -0.537 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.034 -1.609 -0.485 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.192 -1.122 0.623 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.362 0.545 0.792 1.00 0.00 H ATOM 222 HE2 LYS A 18 -2.032 -1.743 1.771 1.00 0.00 H ATOM 223 HE3 LYS A 18 -0.719 -1.098 2.754 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.677 0.773 1.633 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.798 0.870 3.075 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -3.133 -0.163 2.965 1.00 0.00 H ATOM 227 N ALA A 19 -3.604 -0.802 -2.551 1.00 0.00 N ATOM 228 CA ALA A 19 -4.911 -0.248 -2.878 1.00 0.00 C ATOM 229 C ALA A 19 -5.365 0.750 -1.818 1.00 0.00 C ATOM 230 O ALA A 19 -4.872 0.740 -0.690 1.00 0.00 O ATOM 231 CB ALA A 19 -5.935 -1.363 -3.028 1.00 0.00 C ATOM 232 H ALA A 19 -3.460 -1.197 -1.665 1.00 0.00 H ATOM 233 HA ALA A 19 -4.829 0.262 -3.827 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.692 -2.168 -2.351 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.919 -0.981 -2.795 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.922 -1.729 -4.044 1.00 0.00 H ATOM 237 N PHE A 20 -6.307 1.612 -2.188 1.00 0.00 N ATOM 238 CA PHE A 20 -6.826 2.619 -1.269 1.00 0.00 C ATOM 239 C PHE A 20 -8.183 3.134 -1.738 1.00 0.00 C ATOM 240 O PHE A 20 -8.430 3.269 -2.937 1.00 0.00 O ATOM 241 CB PHE A 20 -5.841 3.783 -1.145 1.00 0.00 C ATOM 242 CG PHE A 20 -4.521 3.390 -0.546 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.363 3.321 0.829 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.439 3.089 -1.357 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.149 2.960 1.383 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.222 2.728 -0.808 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.078 2.662 0.563 1.00 0.00 C ATOM 248 H PHE A 20 -6.660 1.571 -3.102 1.00 0.00 H ATOM 249 HA PHE A 20 -6.944 2.154 -0.303 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.651 4.191 -2.126 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.276 4.548 -0.520 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.199 3.552 1.472 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.551 3.140 -2.431 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.038 2.909 2.456 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.387 2.495 -1.453 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.128 2.380 0.994 1.00 0.00 H ATOM 257 N THR A 21 -9.063 3.421 -0.783 1.00 0.00 N ATOM 258 CA THR A 21 -10.396 3.920 -1.096 1.00 0.00 C ATOM 259 C THR A 21 -10.365 5.412 -1.408 1.00 0.00 C ATOM 260 O THR A 21 -11.084 5.887 -2.288 1.00 0.00 O ATOM 261 CB THR A 21 -11.376 3.670 0.066 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.322 2.296 0.465 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.798 4.030 -0.339 1.00 0.00 C ATOM 264 H THR A 21 -8.807 3.293 0.155 1.00 0.00 H ATOM 265 HA THR A 21 -10.756 3.387 -1.964 1.00 0.00 H ATOM 266 HB THR A 21 -11.087 4.292 0.901 1.00 0.00 H ATOM 267 HG1 THR A 21 -10.929 2.232 1.339 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.026 5.029 -0.000 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.488 3.331 0.110 1.00 0.00 H ATOM 270 HG23 THR A 21 -12.888 3.985 -1.414 1.00 0.00 H ATOM 271 N PHE A 22 -9.529 6.147 -0.683 1.00 0.00 N ATOM 272 CA PHE A 22 -9.405 7.586 -0.883 1.00 0.00 C ATOM 273 C PHE A 22 -7.984 7.957 -1.297 1.00 0.00 C ATOM 274 O PHE A 22 -7.029 7.241 -0.995 1.00 0.00 O ATOM 275 CB PHE A 22 -9.787 8.334 0.396 1.00 0.00 C ATOM 276 CG PHE A 22 -11.246 8.683 0.473 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.774 9.691 -0.318 1.00 0.00 C ATOM 278 CD2 PHE A 22 -12.090 8.003 1.337 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.116 10.014 -0.250 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.433 8.322 1.409 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.946 9.329 0.616 1.00 0.00 C ATOM 282 H PHE A 22 -8.982 5.710 0.004 1.00 0.00 H ATOM 283 HA PHE A 22 -10.083 7.869 -1.672 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.548 7.719 1.250 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.222 9.252 0.449 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.125 10.228 -0.995 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.690 7.216 1.959 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.514 10.802 -0.872 1.00 0.00 H ATOM 289 HE2 PHE A 22 -14.080 7.785 2.087 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.995 9.579 0.670 1.00 0.00 H ATOM 291 N LYS A 23 -7.852 9.082 -1.992 1.00 0.00 N ATOM 292 CA LYS A 23 -6.549 9.551 -2.449 1.00 0.00 C ATOM 293 C LYS A 23 -5.594 9.732 -1.275 1.00 0.00 C ATOM 294 O LYS A 23 -4.594 9.023 -1.160 1.00 0.00 O ATOM 295 CB LYS A 23 -6.697 10.871 -3.209 1.00 0.00 C ATOM 296 CG LYS A 23 -5.449 11.276 -3.974 1.00 0.00 C ATOM 297 CD LYS A 23 -5.471 10.743 -5.397 1.00 0.00 C ATOM 298 CE LYS A 23 -4.220 11.148 -6.163 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.286 10.734 -7.592 1.00 0.00 N ATOM 300 H LYS A 23 -8.651 9.610 -2.203 1.00 0.00 H ATOM 301 HA LYS A 23 -6.144 8.805 -3.116 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.512 10.778 -3.912 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.931 11.655 -2.502 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.391 12.353 -4.006 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.582 10.881 -3.465 1.00 0.00 H ATOM 306 HD2 LYS A 23 -5.527 9.665 -5.368 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.338 11.138 -5.907 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.115 12.221 -6.112 1.00 0.00 H ATOM 309 HE3 LYS A 23 -3.364 10.681 -5.700 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -3.357 10.855 -8.042 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.984 11.314 -8.099 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -4.566 9.735 -7.662 1.00 0.00 H ATOM 313 N SER A 24 -5.908 10.686 -0.403 1.00 0.00 N ATOM 314 CA SER A 24 -5.076 10.962 0.762 1.00 0.00 C ATOM 315 C SER A 24 -4.449 9.678 1.297 1.00 0.00 C ATOM 316 O SER A 24 -3.256 9.637 1.597 1.00 0.00 O ATOM 317 CB SER A 24 -5.904 11.634 1.858 1.00 0.00 C ATOM 318 OG SER A 24 -7.129 10.952 2.064 1.00 0.00 O ATOM 319 H SER A 24 -6.719 11.218 -0.550 1.00 0.00 H ATOM 320 HA SER A 24 -4.288 11.633 0.455 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.345 11.630 2.782 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.117 12.654 1.571 1.00 0.00 H ATOM 323 HG SER A 24 -7.476 10.655 1.219 1.00 0.00 H ATOM 324 N GLN A 25 -5.262 8.633 1.414 1.00 0.00 N ATOM 325 CA GLN A 25 -4.787 7.349 1.915 1.00 0.00 C ATOM 326 C GLN A 25 -3.612 6.842 1.085 1.00 0.00 C ATOM 327 O GLN A 25 -2.608 6.381 1.629 1.00 0.00 O ATOM 328 CB GLN A 25 -5.920 6.321 1.897 1.00 0.00 C ATOM 329 CG GLN A 25 -7.101 6.702 2.775 1.00 0.00 C ATOM 330 CD GLN A 25 -8.131 5.594 2.880 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.293 4.791 1.961 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.834 5.545 4.005 1.00 0.00 N ATOM 333 H GLN A 25 -6.203 8.729 1.159 1.00 0.00 H ATOM 334 HA GLN A 25 -4.458 7.491 2.933 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.273 6.209 0.883 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.534 5.372 2.242 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.738 6.930 3.766 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.576 7.577 2.356 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.652 6.218 4.694 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.507 4.840 4.100 1.00 0.00 H ATOM 341 N LEU A 26 -3.743 6.931 -0.234 1.00 0.00 N ATOM 342 CA LEU A 26 -2.692 6.482 -1.140 1.00 0.00 C ATOM 343 C LEU A 26 -1.489 7.419 -1.086 1.00 0.00 C ATOM 344 O LEU A 26 -0.351 6.995 -1.288 1.00 0.00 O ATOM 345 CB LEU A 26 -3.225 6.399 -2.571 1.00 0.00 C ATOM 346 CG LEU A 26 -2.192 6.091 -3.655 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.517 4.756 -3.386 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.845 6.093 -5.030 1.00 0.00 C ATOM 349 H LEU A 26 -4.566 7.308 -0.608 1.00 0.00 H ATOM 350 HA LEU A 26 -2.380 5.497 -0.823 1.00 0.00 H ATOM 351 HB2 LEU A 26 -3.976 5.625 -2.600 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.682 7.350 -2.808 1.00 0.00 H ATOM 353 HG LEU A 26 -1.430 6.858 -3.646 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.447 4.870 -3.466 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.857 4.028 -4.108 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.770 4.419 -2.391 1.00 0.00 H ATOM 357 HD21 LEU A 26 -2.524 6.965 -5.580 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.919 6.114 -4.918 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.557 5.201 -5.566 1.00 0.00 H ATOM 360 N ILE A 27 -1.750 8.692 -0.810 1.00 0.00 N ATOM 361 CA ILE A 27 -0.689 9.688 -0.726 1.00 0.00 C ATOM 362 C ILE A 27 0.252 9.391 0.436 1.00 0.00 C ATOM 363 O ILE A 27 1.473 9.474 0.297 1.00 0.00 O ATOM 364 CB ILE A 27 -1.261 11.108 -0.560 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.385 11.350 -1.569 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.161 12.145 -0.725 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.000 11.019 -2.994 1.00 0.00 C ATOM 368 H ILE A 27 -2.678 8.968 -0.659 1.00 0.00 H ATOM 369 HA ILE A 27 -0.127 9.654 -1.649 1.00 0.00 H ATOM 370 HB ILE A 27 -1.659 11.197 0.440 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.235 10.740 -1.306 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.671 12.391 -1.535 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.491 12.119 0.136 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.411 11.924 -1.614 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.601 13.127 -0.814 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.249 11.851 -3.637 1.00 0.00 H ATOM 377 HD12 ILE A 27 -0.937 10.832 -3.046 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.537 10.141 -3.318 1.00 0.00 H ATOM 379 N VAL A 28 -0.323 9.044 1.583 1.00 0.00 N ATOM 380 CA VAL A 28 0.464 8.732 2.770 1.00 0.00 C ATOM 381 C VAL A 28 1.328 7.496 2.547 1.00 0.00 C ATOM 382 O VAL A 28 2.496 7.463 2.934 1.00 0.00 O ATOM 383 CB VAL A 28 -0.438 8.501 3.997 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.404 8.257 5.240 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.374 9.683 4.200 1.00 0.00 C ATOM 386 H VAL A 28 -1.301 8.996 1.632 1.00 0.00 H ATOM 387 HA VAL A 28 1.107 9.576 2.976 1.00 0.00 H ATOM 388 HB VAL A 28 -1.037 7.621 3.817 1.00 0.00 H ATOM 389 HG11 VAL A 28 1.383 8.691 5.102 1.00 0.00 H ATOM 390 HG12 VAL A 28 -0.076 8.712 6.095 1.00 0.00 H ATOM 391 HG13 VAL A 28 0.502 7.194 5.405 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.478 9.882 5.256 1.00 0.00 H ATOM 393 HG22 VAL A 28 -0.967 10.552 3.707 1.00 0.00 H ATOM 394 HG23 VAL A 28 -2.342 9.452 3.780 1.00 0.00 H ATOM 395 N HIS A 29 0.745 6.479 1.920 1.00 0.00 N ATOM 396 CA HIS A 29 1.462 5.239 1.644 1.00 0.00 C ATOM 397 C HIS A 29 2.505 5.447 0.550 1.00 0.00 C ATOM 398 O HIS A 29 3.532 4.767 0.519 1.00 0.00 O ATOM 399 CB HIS A 29 0.483 4.141 1.229 1.00 0.00 C ATOM 400 CG HIS A 29 1.112 3.055 0.411 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.609 1.892 0.959 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.321 2.961 -0.923 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.099 1.129 -0.003 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.936 1.755 -1.154 1.00 0.00 N ATOM 405 H HIS A 29 -0.189 6.565 1.635 1.00 0.00 H ATOM 406 HA HIS A 29 1.964 4.938 2.550 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.064 3.687 2.115 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.314 4.579 0.644 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.605 1.660 1.910 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.055 3.697 -1.669 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.554 0.159 0.130 1.00 0.00 H ATOM 412 N LYS A 30 2.235 6.389 -0.347 1.00 0.00 N ATOM 413 CA LYS A 30 3.150 6.687 -1.443 1.00 0.00 C ATOM 414 C LYS A 30 4.393 7.408 -0.933 1.00 0.00 C ATOM 415 O LYS A 30 5.479 7.267 -1.494 1.00 0.00 O ATOM 416 CB LYS A 30 2.449 7.543 -2.501 1.00 0.00 C ATOM 417 CG LYS A 30 1.690 6.730 -3.535 1.00 0.00 C ATOM 418 CD LYS A 30 1.478 7.517 -4.817 1.00 0.00 C ATOM 419 CE LYS A 30 0.761 6.685 -5.870 1.00 0.00 C ATOM 420 NZ LYS A 30 0.736 7.368 -7.193 1.00 0.00 N ATOM 421 H LYS A 30 1.400 6.897 -0.270 1.00 0.00 H ATOM 422 HA LYS A 30 3.449 5.751 -1.890 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.750 8.202 -2.008 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.191 8.137 -3.015 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.253 5.837 -3.762 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.726 6.456 -3.128 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.883 8.391 -4.599 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.440 7.822 -5.205 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.272 5.740 -5.972 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.254 6.513 -5.544 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.764 6.664 -7.959 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.559 7.998 -7.286 1.00 0.00 H ATOM 433 HZ3 LYS A 30 -0.131 7.933 -7.288 1.00 0.00 H ATOM 434 N GLY A 31 4.227 8.182 0.136 1.00 0.00 N ATOM 435 CA GLY A 31 5.345 8.912 0.704 1.00 0.00 C ATOM 436 C GLY A 31 6.488 8.002 1.107 1.00 0.00 C ATOM 437 O GLY A 31 7.643 8.426 1.153 1.00 0.00 O ATOM 438 H GLY A 31 3.338 8.257 0.542 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.704 9.623 -0.025 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.003 9.448 1.577 1.00 0.00 H ATOM 441 N VAL A 32 6.167 6.746 1.401 1.00 0.00 N ATOM 442 CA VAL A 32 7.175 5.772 1.802 1.00 0.00 C ATOM 443 C VAL A 32 8.191 5.543 0.689 1.00 0.00 C ATOM 444 O VAL A 32 9.334 5.162 0.946 1.00 0.00 O ATOM 445 CB VAL A 32 6.535 4.425 2.184 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.364 4.639 3.130 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.092 3.674 0.937 1.00 0.00 C ATOM 448 H VAL A 32 5.229 6.467 1.345 1.00 0.00 H ATOM 449 HA VAL A 32 7.688 6.162 2.670 1.00 0.00 H ATOM 450 HB VAL A 32 7.277 3.828 2.694 1.00 0.00 H ATOM 451 HG11 VAL A 32 4.438 4.577 2.577 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.377 3.879 3.898 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.444 5.614 3.587 1.00 0.00 H ATOM 454 HG21 VAL A 32 6.939 3.161 0.505 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.332 2.954 1.202 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.691 4.373 0.218 1.00 0.00 H ATOM 457 N HIS A 33 7.768 5.777 -0.549 1.00 0.00 N ATOM 458 CA HIS A 33 8.641 5.596 -1.703 1.00 0.00 C ATOM 459 C HIS A 33 9.294 6.916 -2.102 1.00 0.00 C ATOM 460 O HIS A 33 10.329 6.934 -2.769 1.00 0.00 O ATOM 461 CB HIS A 33 7.852 5.027 -2.882 1.00 0.00 C ATOM 462 CG HIS A 33 6.880 3.957 -2.492 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.269 2.734 -1.987 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.527 3.932 -2.533 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.198 2.002 -1.736 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.128 2.706 -2.058 1.00 0.00 N ATOM 467 H HIS A 33 6.846 6.078 -0.689 1.00 0.00 H ATOM 468 HA HIS A 33 9.415 4.896 -1.427 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.296 5.824 -3.353 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.542 4.604 -3.598 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.193 2.445 -1.837 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.881 4.727 -2.876 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.197 1.000 -1.335 1.00 0.00 H