ATOM 102 N LYS A 11 -5.645 -10.774 1.288 1.00 0.00 N ATOM 103 CA LYS A 11 -6.094 -9.413 1.021 1.00 0.00 C ATOM 104 C LYS A 11 -5.653 -8.956 -0.365 1.00 0.00 C ATOM 105 O LYS A 11 -4.492 -9.094 -0.750 1.00 0.00 O ATOM 106 CB LYS A 11 -5.547 -8.456 2.083 1.00 0.00 C ATOM 107 CG LYS A 11 -6.406 -7.221 2.290 1.00 0.00 C ATOM 108 CD LYS A 11 -7.697 -7.555 3.018 1.00 0.00 C ATOM 109 CE LYS A 11 -7.449 -7.840 4.491 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.020 -6.619 5.227 1.00 0.00 N ATOM 111 H LYS A 11 -4.718 -11.020 1.084 1.00 0.00 H ATOM 112 HA LYS A 11 -7.173 -9.405 1.064 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.477 -8.983 3.024 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.558 -8.135 1.786 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.852 -6.502 2.875 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.647 -6.795 1.326 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.375 -6.719 2.934 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.142 -8.429 2.561 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.361 -8.213 4.931 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.677 -8.590 4.574 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.433 -6.882 6.044 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.852 -6.095 5.566 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.467 -6.000 4.601 1.00 0.00 H ATOM 124 N PRO A 12 -6.600 -8.398 -1.135 1.00 0.00 N ATOM 125 CA PRO A 12 -6.331 -7.908 -2.490 1.00 0.00 C ATOM 126 C PRO A 12 -5.455 -6.659 -2.492 1.00 0.00 C ATOM 127 O PRO A 12 -4.795 -6.355 -3.485 1.00 0.00 O ATOM 128 CB PRO A 12 -7.725 -7.583 -3.032 1.00 0.00 C ATOM 129 CG PRO A 12 -8.549 -7.310 -1.822 1.00 0.00 C ATOM 130 CD PRO A 12 -8.005 -8.202 -0.740 1.00 0.00 C ATOM 131 HA PRO A 12 -5.872 -8.669 -3.103 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.671 -6.718 -3.678 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.106 -8.429 -3.585 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.450 -6.273 -1.537 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.583 -7.549 -2.020 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.071 -7.714 0.221 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.535 -9.143 -0.725 1.00 0.00 H ATOM 138 N TYR A 13 -5.454 -5.941 -1.374 1.00 0.00 N ATOM 139 CA TYR A 13 -4.660 -4.725 -1.248 1.00 0.00 C ATOM 140 C TYR A 13 -3.414 -4.973 -0.404 1.00 0.00 C ATOM 141 O TYR A 13 -3.441 -4.838 0.819 1.00 0.00 O ATOM 142 CB TYR A 13 -5.498 -3.607 -0.625 1.00 0.00 C ATOM 143 CG TYR A 13 -6.449 -2.948 -1.599 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.290 -3.709 -2.401 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.507 -1.565 -1.716 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.160 -3.111 -3.293 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.375 -0.959 -2.603 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.199 -1.736 -3.390 1.00 0.00 C ATOM 149 OH TYR A 13 -9.065 -1.137 -4.275 1.00 0.00 O ATOM 150 H TYR A 13 -6.001 -6.235 -0.616 1.00 0.00 H ATOM 151 HA TYR A 13 -4.356 -4.423 -2.240 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.083 -4.013 0.185 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.838 -2.844 -0.239 1.00 0.00 H ATOM 154 HD1 TYR A 13 -7.258 -4.786 -2.322 1.00 0.00 H ATOM 155 HD2 TYR A 13 -5.860 -0.958 -1.098 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.806 -3.720 -3.908 1.00 0.00 H ATOM 157 HE2 TYR A 13 -7.405 0.118 -2.680 1.00 0.00 H ATOM 158 HH TYR A 13 -8.568 -0.768 -5.009 1.00 0.00 H ATOM 159 N LYS A 14 -2.321 -5.335 -1.067 1.00 0.00 N ATOM 160 CA LYS A 14 -1.062 -5.600 -0.381 1.00 0.00 C ATOM 161 C LYS A 14 0.061 -4.741 -0.953 1.00 0.00 C ATOM 162 O LYS A 14 0.269 -4.700 -2.166 1.00 0.00 O ATOM 163 CB LYS A 14 -0.696 -7.081 -0.499 1.00 0.00 C ATOM 164 CG LYS A 14 0.507 -7.479 0.340 1.00 0.00 C ATOM 165 CD LYS A 14 0.633 -8.989 0.453 1.00 0.00 C ATOM 166 CE LYS A 14 1.425 -9.391 1.688 1.00 0.00 C ATOM 167 NZ LYS A 14 1.241 -10.830 2.021 1.00 0.00 N ATOM 168 H LYS A 14 -2.362 -5.425 -2.043 1.00 0.00 H ATOM 169 HA LYS A 14 -1.193 -5.352 0.661 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.541 -7.675 -0.182 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.477 -7.305 -1.533 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.402 -7.088 -0.122 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.398 -7.060 1.330 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.355 -9.420 0.517 1.00 0.00 H ATOM 175 HD3 LYS A 14 1.137 -9.366 -0.426 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.472 -9.203 1.505 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.093 -8.791 2.523 1.00 0.00 H ATOM 178 HZ1 LYS A 14 2.134 -11.346 1.886 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.515 -11.249 1.405 1.00 0.00 H ATOM 180 HZ3 LYS A 14 0.940 -10.933 3.011 1.00 0.00 H ATOM 181 N CYS A 15 0.783 -4.056 -0.073 1.00 0.00 N ATOM 182 CA CYS A 15 1.886 -3.198 -0.489 1.00 0.00 C ATOM 183 C CYS A 15 3.036 -4.027 -1.056 1.00 0.00 C ATOM 184 O CYS A 15 3.556 -4.922 -0.390 1.00 0.00 O ATOM 185 CB CYS A 15 2.381 -2.359 0.690 1.00 0.00 C ATOM 186 SG CYS A 15 3.716 -1.195 0.266 1.00 0.00 S ATOM 187 H CYS A 15 0.569 -4.129 0.882 1.00 0.00 H ATOM 188 HA CYS A 15 1.520 -2.539 -1.261 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.556 -1.782 1.082 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.751 -3.018 1.461 1.00 0.00 H ATOM 191 N ASN A 16 3.426 -3.722 -2.289 1.00 0.00 N ATOM 192 CA ASN A 16 4.514 -4.438 -2.945 1.00 0.00 C ATOM 193 C ASN A 16 5.865 -4.021 -2.370 1.00 0.00 C ATOM 194 O ASN A 16 6.851 -4.748 -2.489 1.00 0.00 O ATOM 195 CB ASN A 16 4.487 -4.178 -4.453 1.00 0.00 C ATOM 196 CG ASN A 16 5.422 -5.098 -5.215 1.00 0.00 C ATOM 197 OD1 ASN A 16 6.629 -5.114 -4.973 1.00 0.00 O ATOM 198 ND2 ASN A 16 4.866 -5.870 -6.142 1.00 0.00 N ATOM 199 H ASN A 16 2.973 -2.998 -2.769 1.00 0.00 H ATOM 200 HA ASN A 16 4.370 -5.493 -2.768 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.483 -4.333 -4.820 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.782 -3.157 -4.642 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.898 -5.804 -6.280 1.00 0.00 H ATOM 204 HD22 ASN A 16 5.447 -6.474 -6.649 1.00 0.00 H ATOM 205 N GLU A 17 5.900 -2.848 -1.747 1.00 0.00 N ATOM 206 CA GLU A 17 7.130 -2.335 -1.155 1.00 0.00 C ATOM 207 C GLU A 17 7.611 -3.245 -0.028 1.00 0.00 C ATOM 208 O GLU A 17 8.762 -3.682 -0.016 1.00 0.00 O ATOM 209 CB GLU A 17 6.913 -0.917 -0.623 1.00 0.00 C ATOM 210 CG GLU A 17 6.235 0.010 -1.618 1.00 0.00 C ATOM 211 CD GLU A 17 7.103 0.302 -2.827 1.00 0.00 C ATOM 212 OE1 GLU A 17 7.394 -0.641 -3.591 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.491 1.475 -3.008 1.00 0.00 O ATOM 214 H GLU A 17 5.080 -2.314 -1.685 1.00 0.00 H ATOM 215 HA GLU A 17 7.884 -2.308 -1.926 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.300 -0.968 0.266 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.871 -0.492 -0.363 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.319 -0.452 -1.955 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.006 0.943 -1.124 1.00 0.00 H ATOM 220 N CYS A 18 6.722 -3.525 0.919 1.00 0.00 N ATOM 221 CA CYS A 18 7.054 -4.381 2.051 1.00 0.00 C ATOM 222 C CYS A 18 6.167 -5.623 2.073 1.00 0.00 C ATOM 223 O CYS A 18 6.657 -6.748 2.159 1.00 0.00 O ATOM 224 CB CYS A 18 6.902 -3.609 3.363 1.00 0.00 C ATOM 225 SG CYS A 18 5.301 -2.759 3.544 1.00 0.00 S ATOM 226 H CYS A 18 5.819 -3.147 0.854 1.00 0.00 H ATOM 227 HA CYS A 18 8.082 -4.691 1.943 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.003 -4.297 4.190 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.680 -2.863 3.425 1.00 0.00 H ATOM 230 N GLY A 19 4.856 -5.409 1.994 1.00 0.00 N ATOM 231 CA GLY A 19 3.922 -6.519 2.006 1.00 0.00 C ATOM 232 C GLY A 19 2.851 -6.363 3.068 1.00 0.00 C ATOM 233 O GLY A 19 2.423 -7.343 3.677 1.00 0.00 O ATOM 234 H GLY A 19 4.522 -4.490 1.927 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.448 -6.587 1.039 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.467 -7.432 2.194 1.00 0.00 H ATOM 237 N LYS A 20 2.417 -5.127 3.291 1.00 0.00 N ATOM 238 CA LYS A 20 1.389 -4.845 4.286 1.00 0.00 C ATOM 239 C LYS A 20 0.009 -4.780 3.640 1.00 0.00 C ATOM 240 O LYS A 20 -0.207 -4.031 2.687 1.00 0.00 O ATOM 241 CB LYS A 20 1.692 -3.526 5.002 1.00 0.00 C ATOM 242 CG LYS A 20 1.025 -3.404 6.361 1.00 0.00 C ATOM 243 CD LYS A 20 1.929 -3.908 7.473 1.00 0.00 C ATOM 244 CE LYS A 20 1.124 -4.397 8.667 1.00 0.00 C ATOM 245 NZ LYS A 20 0.442 -3.278 9.373 1.00 0.00 N ATOM 246 H LYS A 20 2.796 -4.386 2.773 1.00 0.00 H ATOM 247 HA LYS A 20 1.398 -5.647 5.009 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.760 -3.442 5.139 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.351 -2.708 4.382 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.790 -2.366 6.545 1.00 0.00 H ATOM 251 HG3 LYS A 20 0.114 -3.987 6.358 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.527 -4.725 7.097 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.576 -3.103 7.791 1.00 0.00 H ATOM 254 HE2 LYS A 20 0.381 -5.099 8.321 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.793 -4.892 9.356 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -0.232 -2.810 8.734 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.142 -2.578 9.693 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -0.073 -3.638 10.201 1.00 0.00 H ATOM 259 N VAL A 21 -0.923 -5.568 4.166 1.00 0.00 N ATOM 260 CA VAL A 21 -2.284 -5.598 3.642 1.00 0.00 C ATOM 261 C VAL A 21 -3.218 -4.743 4.491 1.00 0.00 C ATOM 262 O VAL A 21 -3.029 -4.610 5.700 1.00 0.00 O ATOM 263 CB VAL A 21 -2.831 -7.037 3.585 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.051 -7.866 2.577 1.00 0.00 C ATOM 265 CG2 VAL A 21 -2.787 -7.678 4.964 1.00 0.00 C ATOM 266 H VAL A 21 -0.691 -6.143 4.925 1.00 0.00 H ATOM 267 HA VAL A 21 -2.263 -5.203 2.637 1.00 0.00 H ATOM 268 HB VAL A 21 -3.862 -6.995 3.264 1.00 0.00 H ATOM 269 HG11 VAL A 21 -2.678 -8.662 2.204 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.740 -7.236 1.756 1.00 0.00 H ATOM 271 HG13 VAL A 21 -1.180 -8.289 3.056 1.00 0.00 H ATOM 272 HG21 VAL A 21 -2.186 -8.574 4.925 1.00 0.00 H ATOM 273 HG22 VAL A 21 -2.355 -6.984 5.669 1.00 0.00 H ATOM 274 HG23 VAL A 21 -3.790 -7.931 5.277 1.00 0.00 H ATOM 275 N PHE A 22 -4.228 -4.165 3.849 1.00 0.00 N ATOM 276 CA PHE A 22 -5.193 -3.322 4.544 1.00 0.00 C ATOM 277 C PHE A 22 -6.604 -3.556 4.011 1.00 0.00 C ATOM 278 O PHE A 22 -6.787 -3.974 2.867 1.00 0.00 O ATOM 279 CB PHE A 22 -4.817 -1.847 4.392 1.00 0.00 C ATOM 280 CG PHE A 22 -3.365 -1.568 4.655 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.401 -1.896 3.714 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.963 -0.979 5.842 1.00 0.00 C ATOM 283 CE1 PHE A 22 -1.064 -1.642 3.954 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.627 -0.722 6.088 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.677 -1.053 5.142 1.00 0.00 C ATOM 286 H PHE A 22 -4.326 -4.309 2.884 1.00 0.00 H ATOM 287 HA PHE A 22 -5.169 -3.585 5.590 1.00 0.00 H ATOM 288 HB2 PHE A 22 -5.038 -1.529 3.384 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.400 -1.261 5.086 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.703 -2.356 2.784 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.706 -0.719 6.583 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.323 -1.901 3.213 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.328 -0.261 7.018 1.00 0.00 H ATOM 294 HZ PHE A 22 0.367 -0.853 5.332 1.00 0.00 H ATOM 295 N THR A 23 -7.600 -3.284 4.849 1.00 0.00 N ATOM 296 CA THR A 23 -8.993 -3.466 4.465 1.00 0.00 C ATOM 297 C THR A 23 -9.496 -2.285 3.642 1.00 0.00 C ATOM 298 O THR A 23 -10.275 -2.458 2.705 1.00 0.00 O ATOM 299 CB THR A 23 -9.899 -3.640 5.699 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.264 -3.780 5.289 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.765 -2.452 6.639 1.00 0.00 C ATOM 302 H THR A 23 -7.390 -2.954 5.747 1.00 0.00 H ATOM 303 HA THR A 23 -9.060 -4.364 3.867 1.00 0.00 H ATOM 304 HB THR A 23 -9.595 -4.533 6.226 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.655 -2.910 5.178 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.867 -1.902 6.399 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.709 -2.804 7.659 1.00 0.00 H ATOM 308 HG23 THR A 23 -10.623 -1.806 6.527 1.00 0.00 H ATOM 309 N GLN A 24 -9.044 -1.087 3.998 1.00 0.00 N ATOM 310 CA GLN A 24 -9.449 0.122 3.291 1.00 0.00 C ATOM 311 C GLN A 24 -8.273 0.728 2.532 1.00 0.00 C ATOM 312 O GLN A 24 -7.177 0.866 3.073 1.00 0.00 O ATOM 313 CB GLN A 24 -10.018 1.146 4.275 1.00 0.00 C ATOM 314 CG GLN A 24 -11.380 0.763 4.831 1.00 0.00 C ATOM 315 CD GLN A 24 -11.680 1.438 6.155 1.00 0.00 C ATOM 316 OE1 GLN A 24 -11.772 2.663 6.234 1.00 0.00 O ATOM 317 NE2 GLN A 24 -11.835 0.639 7.205 1.00 0.00 N ATOM 318 H GLN A 24 -8.424 -1.015 4.753 1.00 0.00 H ATOM 319 HA GLN A 24 -10.217 -0.149 2.583 1.00 0.00 H ATOM 320 HB2 GLN A 24 -9.332 1.254 5.101 1.00 0.00 H ATOM 321 HB3 GLN A 24 -10.114 2.096 3.771 1.00 0.00 H ATOM 322 HG2 GLN A 24 -12.139 1.049 4.119 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.407 -0.307 4.975 1.00 0.00 H ATOM 324 HE21 GLN A 24 -11.746 -0.328 7.068 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.028 1.048 8.073 1.00 0.00 H ATOM 326 N ASN A 25 -8.509 1.088 1.275 1.00 0.00 N ATOM 327 CA ASN A 25 -7.469 1.679 0.440 1.00 0.00 C ATOM 328 C ASN A 25 -6.853 2.898 1.120 1.00 0.00 C ATOM 329 O ASN A 25 -5.631 3.034 1.185 1.00 0.00 O ATOM 330 CB ASN A 25 -8.043 2.076 -0.921 1.00 0.00 C ATOM 331 CG ASN A 25 -8.925 3.307 -0.840 1.00 0.00 C ATOM 332 OD1 ASN A 25 -10.120 3.211 -0.560 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.338 4.473 -1.085 1.00 0.00 N ATOM 334 H ASN A 25 -9.404 0.953 0.899 1.00 0.00 H ATOM 335 HA ASN A 25 -6.700 0.936 0.294 1.00 0.00 H ATOM 336 HB2 ASN A 25 -7.230 2.285 -1.601 1.00 0.00 H ATOM 337 HB3 ASN A 25 -8.631 1.259 -1.310 1.00 0.00 H ATOM 338 HD21 ASN A 25 -7.382 4.474 -1.302 1.00 0.00 H ATOM 339 HD22 ASN A 25 -8.885 5.285 -1.039 1.00 0.00 H ATOM 340 N SER A 26 -7.707 3.781 1.627 1.00 0.00 N ATOM 341 CA SER A 26 -7.248 4.990 2.299 1.00 0.00 C ATOM 342 C SER A 26 -6.067 4.686 3.217 1.00 0.00 C ATOM 343 O SER A 26 -5.069 5.407 3.224 1.00 0.00 O ATOM 344 CB SER A 26 -8.387 5.616 3.106 1.00 0.00 C ATOM 345 OG SER A 26 -7.967 6.810 3.742 1.00 0.00 O ATOM 346 H SER A 26 -8.670 3.616 1.543 1.00 0.00 H ATOM 347 HA SER A 26 -6.928 5.690 1.542 1.00 0.00 H ATOM 348 HB2 SER A 26 -9.209 5.845 2.445 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.717 4.916 3.860 1.00 0.00 H ATOM 350 HG SER A 26 -7.028 6.755 3.939 1.00 0.00 H ATOM 351 N HIS A 27 -6.189 3.612 3.991 1.00 0.00 N ATOM 352 CA HIS A 27 -5.133 3.211 4.913 1.00 0.00 C ATOM 353 C HIS A 27 -3.842 2.904 4.160 1.00 0.00 C ATOM 354 O HIS A 27 -2.797 3.496 4.433 1.00 0.00 O ATOM 355 CB HIS A 27 -5.569 1.988 5.720 1.00 0.00 C ATOM 356 CG HIS A 27 -6.522 2.311 6.830 1.00 0.00 C ATOM 357 ND1 HIS A 27 -6.329 1.899 8.131 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.680 3.012 6.826 1.00 0.00 C ATOM 359 CE1 HIS A 27 -7.328 2.331 8.880 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.161 3.010 8.112 1.00 0.00 N ATOM 361 H HIS A 27 -7.009 3.077 3.940 1.00 0.00 H ATOM 362 HA HIS A 27 -4.954 4.032 5.590 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.055 1.284 5.061 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.697 1.522 6.156 1.00 0.00 H ATOM 365 HD1 HIS A 27 -5.574 1.367 8.457 1.00 0.00 H ATOM 366 HD2 HIS A 27 -8.141 3.486 5.971 1.00 0.00 H ATOM 367 HE1 HIS A 27 -7.444 2.160 9.940 1.00 0.00 H ATOM 368 N LEU A 28 -3.921 1.976 3.214 1.00 0.00 N ATOM 369 CA LEU A 28 -2.759 1.590 2.421 1.00 0.00 C ATOM 370 C LEU A 28 -2.115 2.809 1.769 1.00 0.00 C ATOM 371 O LEU A 28 -0.911 3.031 1.897 1.00 0.00 O ATOM 372 CB LEU A 28 -3.162 0.577 1.348 1.00 0.00 C ATOM 373 CG LEU A 28 -2.088 0.227 0.318 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.975 -0.585 0.962 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.697 -0.534 -0.851 1.00 0.00 C ATOM 376 H LEU A 28 -4.781 1.539 3.042 1.00 0.00 H ATOM 377 HA LEU A 28 -2.042 1.131 3.086 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.451 -0.336 1.847 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.013 0.980 0.817 1.00 0.00 H ATOM 380 HG LEU A 28 -1.655 1.140 -0.066 1.00 0.00 H ATOM 381 HD11 LEU A 28 -1.403 -1.313 1.634 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.322 0.074 1.514 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.408 -1.092 0.194 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.505 0.002 -1.768 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.763 -0.625 -0.703 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.256 -1.518 -0.909 1.00 0.00 H ATOM 387 N VAL A 29 -2.926 3.598 1.072 1.00 0.00 N ATOM 388 CA VAL A 29 -2.436 4.797 0.403 1.00 0.00 C ATOM 389 C VAL A 29 -1.461 5.563 1.290 1.00 0.00 C ATOM 390 O VAL A 29 -0.354 5.897 0.869 1.00 0.00 O ATOM 391 CB VAL A 29 -3.595 5.732 0.007 1.00 0.00 C ATOM 392 CG1 VAL A 29 -3.059 7.008 -0.626 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.553 5.021 -0.937 1.00 0.00 C ATOM 394 H VAL A 29 -3.876 3.369 1.007 1.00 0.00 H ATOM 395 HA VAL A 29 -1.924 4.492 -0.498 1.00 0.00 H ATOM 396 HB VAL A 29 -4.136 6.000 0.902 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.786 7.707 0.151 1.00 0.00 H ATOM 398 HG12 VAL A 29 -2.192 6.776 -1.226 1.00 0.00 H ATOM 399 HG13 VAL A 29 -3.823 7.447 -1.251 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.024 4.249 -1.474 1.00 0.00 H ATOM 401 HG22 VAL A 29 -5.356 4.578 -0.366 1.00 0.00 H ATOM 402 HG23 VAL A 29 -4.962 5.733 -1.639 1.00 0.00 H ATOM 403 N ARG A 30 -1.880 5.836 2.521 1.00 0.00 N ATOM 404 CA ARG A 30 -1.043 6.563 3.469 1.00 0.00 C ATOM 405 C ARG A 30 0.173 5.733 3.869 1.00 0.00 C ATOM 406 O ARG A 30 1.291 6.245 3.942 1.00 0.00 O ATOM 407 CB ARG A 30 -1.851 6.935 4.714 1.00 0.00 C ATOM 408 CG ARG A 30 -1.078 7.783 5.711 1.00 0.00 C ATOM 409 CD ARG A 30 -1.897 8.057 6.962 1.00 0.00 C ATOM 410 NE ARG A 30 -1.052 8.342 8.118 1.00 0.00 N ATOM 411 CZ ARG A 30 -1.514 8.827 9.265 1.00 0.00 C ATOM 412 NH1 ARG A 30 -2.808 9.079 9.409 1.00 0.00 N ATOM 413 NH2 ARG A 30 -0.682 9.059 10.272 1.00 0.00 N ATOM 414 H ARG A 30 -2.773 5.543 2.799 1.00 0.00 H ATOM 415 HA ARG A 30 -0.704 7.467 2.987 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.727 7.488 4.408 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.163 6.029 5.210 1.00 0.00 H ATOM 418 HG2 ARG A 30 -0.176 7.258 5.992 1.00 0.00 H ATOM 419 HG3 ARG A 30 -0.820 8.722 5.246 1.00 0.00 H ATOM 420 HD2 ARG A 30 -2.537 8.908 6.778 1.00 0.00 H ATOM 421 HD3 ARG A 30 -2.504 7.191 7.176 1.00 0.00 H ATOM 422 HE ARG A 30 -0.092 8.163 8.034 1.00 0.00 H ATOM 423 HH11 ARG A 30 -3.438 8.903 8.652 1.00 0.00 H ATOM 424 HH12 ARG A 30 -3.154 9.442 10.274 1.00 0.00 H ATOM 425 HH21 ARG A 30 0.294 8.870 10.168 1.00 0.00 H ATOM 426 HH22 ARG A 30 -1.031 9.424 11.135 1.00 0.00 H ATOM 427 N HIS A 31 -0.052 4.448 4.127 1.00 0.00 N ATOM 428 CA HIS A 31 1.025 3.547 4.519 1.00 0.00 C ATOM 429 C HIS A 31 2.221 3.690 3.583 1.00 0.00 C ATOM 430 O HIS A 31 3.360 3.824 4.031 1.00 0.00 O ATOM 431 CB HIS A 31 0.533 2.099 4.520 1.00 0.00 C ATOM 432 CG HIS A 31 1.615 1.099 4.255 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.311 0.459 5.259 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.119 0.627 3.090 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.197 -0.362 4.723 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.101 -0.279 3.409 1.00 0.00 N ATOM 437 H HIS A 31 -0.964 4.099 4.052 1.00 0.00 H ATOM 438 HA HIS A 31 1.333 3.813 5.519 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.101 1.873 5.484 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.223 1.983 3.756 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.176 0.588 6.220 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.808 0.910 2.095 1.00 0.00 H ATOM 443 HE1 HIS A 31 3.883 -0.993 5.267 1.00 0.00 H ATOM 444 N ARG A 32 1.954 3.659 2.281 1.00 0.00 N ATOM 445 CA ARG A 32 3.009 3.783 1.282 1.00 0.00 C ATOM 446 C ARG A 32 3.981 4.898 1.654 1.00 0.00 C ATOM 447 O ARG A 32 5.137 4.894 1.231 1.00 0.00 O ATOM 448 CB ARG A 32 2.405 4.057 -0.097 1.00 0.00 C ATOM 449 CG ARG A 32 1.410 2.999 -0.547 1.00 0.00 C ATOM 450 CD ARG A 32 2.114 1.723 -0.983 1.00 0.00 C ATOM 451 NE ARG A 32 2.589 1.804 -2.362 1.00 0.00 N ATOM 452 CZ ARG A 32 2.798 0.741 -3.131 1.00 0.00 C ATOM 453 NH1 ARG A 32 2.575 -0.477 -2.658 1.00 0.00 N ATOM 454 NH2 ARG A 32 3.230 0.896 -4.376 1.00 0.00 N ATOM 455 H ARG A 32 1.026 3.549 1.986 1.00 0.00 H ATOM 456 HA ARG A 32 3.547 2.847 1.250 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.896 5.009 -0.071 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.202 4.103 -0.823 1.00 0.00 H ATOM 459 HG2 ARG A 32 0.747 2.768 0.274 1.00 0.00 H ATOM 460 HG3 ARG A 32 0.838 3.386 -1.377 1.00 0.00 H ATOM 461 HD2 ARG A 32 2.958 1.552 -0.332 1.00 0.00 H ATOM 462 HD3 ARG A 32 1.422 0.899 -0.898 1.00 0.00 H ATOM 463 HE ARG A 32 2.760 2.695 -2.732 1.00 0.00 H ATOM 464 HH11 ARG A 32 2.248 -0.597 -1.721 1.00 0.00 H ATOM 465 HH12 ARG A 32 2.732 -1.276 -3.239 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.399 1.813 -4.736 1.00 0.00 H ATOM 467 HH22 ARG A 32 3.388 0.095 -4.953 1.00 0.00 H ATOM 468 N GLY A 33 3.505 5.852 2.447 1.00 0.00 N ATOM 469 CA GLY A 33 4.345 6.961 2.862 1.00 0.00 C ATOM 470 C GLY A 33 5.690 6.503 3.389 1.00 0.00 C ATOM 471 O GLY A 33 6.718 7.116 3.101 1.00 0.00 O ATOM 472 H GLY A 33 2.575 5.804 2.753 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.504 7.613 2.016 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.835 7.513 3.638 1.00 0.00 H ATOM 475 N ILE A 34 5.683 5.424 4.165 1.00 0.00 N ATOM 476 CA ILE A 34 6.912 4.886 4.735 1.00 0.00 C ATOM 477 C ILE A 34 7.961 4.649 3.654 1.00 0.00 C ATOM 478 O ILE A 34 9.162 4.753 3.906 1.00 0.00 O ATOM 479 CB ILE A 34 6.655 3.565 5.483 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.234 2.470 4.499 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.590 3.760 6.552 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.327 1.074 5.073 1.00 0.00 C ATOM 483 H ILE A 34 4.832 4.980 4.358 1.00 0.00 H ATOM 484 HA ILE A 34 7.296 5.608 5.442 1.00 0.00 H ATOM 485 HB ILE A 34 7.571 3.268 5.970 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.212 2.638 4.199 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.873 2.515 3.628 1.00 0.00 H ATOM 488 HG21 ILE A 34 6.021 4.275 7.398 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.779 4.348 6.149 1.00 0.00 H ATOM 490 HG23 ILE A 34 5.216 2.798 6.868 1.00 0.00 H ATOM 491 HD11 ILE A 34 7.240 0.606 4.735 1.00 0.00 H ATOM 492 HD12 ILE A 34 6.330 1.127 6.152 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.481 0.491 4.743 1.00 0.00 H ATOM 494 N HIS A 35 7.500 4.332 2.448 1.00 0.00 N ATOM 495 CA HIS A 35 8.399 4.083 1.327 1.00 0.00 C ATOM 496 C HIS A 35 8.595 5.347 0.496 1.00 0.00 C ATOM 497 O HIS A 35 8.659 5.293 -0.732 1.00 0.00 O ATOM 498 CB HIS A 35 7.850 2.960 0.446 1.00 0.00 C ATOM 499 CG HIS A 35 7.450 1.737 1.213 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.351 0.776 1.620 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.237 1.324 1.650 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.709 -0.178 2.272 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.425 0.131 2.305 1.00 0.00 N ATOM 504 H HIS A 35 6.532 4.264 2.310 1.00 0.00 H ATOM 505 HA HIS A 35 9.353 3.779 1.728 1.00 0.00 H ATOM 506 HB2 HIS A 35 6.979 3.319 -0.082 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.606 2.671 -0.270 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.316 0.789 1.454 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.296 1.836 1.510 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.158 -1.059 2.705 1.00 0.00 H