ATOM 102 N LYS A 11 -5.277 -10.244 1.569 1.00 0.00 N ATOM 103 CA LYS A 11 -5.870 -9.189 0.756 1.00 0.00 C ATOM 104 C LYS A 11 -5.157 -9.072 -0.588 1.00 0.00 C ATOM 105 O LYS A 11 -4.039 -9.556 -0.769 1.00 0.00 O ATOM 106 CB LYS A 11 -5.809 -7.851 1.495 1.00 0.00 C ATOM 107 CG LYS A 11 -7.046 -7.559 2.327 1.00 0.00 C ATOM 108 CD LYS A 11 -7.081 -8.403 3.590 1.00 0.00 C ATOM 109 CE LYS A 11 -6.345 -7.723 4.735 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.535 -8.446 6.023 1.00 0.00 N ATOM 111 H LYS A 11 -4.331 -10.180 1.819 1.00 0.00 H ATOM 112 HA LYS A 11 -6.903 -9.447 0.580 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.951 -7.856 2.152 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.692 -7.058 0.771 1.00 0.00 H ATOM 115 HG2 LYS A 11 -7.043 -6.515 2.604 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.924 -7.774 1.736 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.109 -8.558 3.880 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.613 -9.356 3.389 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.291 -7.693 4.501 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.719 -6.716 4.838 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.051 -7.845 6.697 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.612 -8.694 6.433 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.078 -9.319 5.866 1.00 0.00 H ATOM 124 N PRO A 12 -5.816 -8.415 -1.553 1.00 0.00 N ATOM 125 CA PRO A 12 -5.263 -8.217 -2.896 1.00 0.00 C ATOM 126 C PRO A 12 -4.087 -7.247 -2.902 1.00 0.00 C ATOM 127 O PRO A 12 -3.109 -7.446 -3.622 1.00 0.00 O ATOM 128 CB PRO A 12 -6.441 -7.635 -3.683 1.00 0.00 C ATOM 129 CG PRO A 12 -7.298 -6.984 -2.654 1.00 0.00 C ATOM 130 CD PRO A 12 -7.152 -7.812 -1.408 1.00 0.00 C ATOM 131 HA PRO A 12 -4.958 -9.153 -3.341 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.075 -6.919 -4.405 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.967 -8.430 -4.190 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.957 -5.975 -2.476 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.327 -6.980 -2.983 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.198 -7.185 -0.530 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.916 -8.575 -1.370 1.00 0.00 H ATOM 138 N PHE A 13 -4.189 -6.196 -2.095 1.00 0.00 N ATOM 139 CA PHE A 13 -3.133 -5.194 -2.008 1.00 0.00 C ATOM 140 C PHE A 13 -2.115 -5.569 -0.935 1.00 0.00 C ATOM 141 O PHE A 13 -2.429 -5.588 0.254 1.00 0.00 O ATOM 142 CB PHE A 13 -3.731 -3.819 -1.701 1.00 0.00 C ATOM 143 CG PHE A 13 -4.890 -3.458 -2.586 1.00 0.00 C ATOM 144 CD1 PHE A 13 -6.185 -3.790 -2.223 1.00 0.00 C ATOM 145 CD2 PHE A 13 -4.684 -2.786 -3.780 1.00 0.00 C ATOM 146 CE1 PHE A 13 -7.253 -3.460 -3.035 1.00 0.00 C ATOM 147 CE2 PHE A 13 -5.748 -2.452 -4.596 1.00 0.00 C ATOM 148 CZ PHE A 13 -7.035 -2.789 -4.223 1.00 0.00 C ATOM 149 H PHE A 13 -4.994 -6.092 -1.545 1.00 0.00 H ATOM 150 HA PHE A 13 -2.634 -5.155 -2.964 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.077 -3.804 -0.679 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.967 -3.066 -1.829 1.00 0.00 H ATOM 153 HD1 PHE A 13 -6.357 -4.314 -1.294 1.00 0.00 H ATOM 154 HD2 PHE A 13 -3.677 -2.521 -4.072 1.00 0.00 H ATOM 155 HE1 PHE A 13 -8.258 -3.724 -2.741 1.00 0.00 H ATOM 156 HE2 PHE A 13 -5.574 -1.928 -5.524 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.867 -2.530 -4.859 1.00 0.00 H ATOM 158 N GLU A 14 -0.893 -5.867 -1.367 1.00 0.00 N ATOM 159 CA GLU A 14 0.172 -6.243 -0.444 1.00 0.00 C ATOM 160 C GLU A 14 1.397 -5.353 -0.635 1.00 0.00 C ATOM 161 O GLU A 14 1.812 -5.082 -1.762 1.00 0.00 O ATOM 162 CB GLU A 14 0.557 -7.710 -0.645 1.00 0.00 C ATOM 163 CG GLU A 14 1.422 -8.271 0.471 1.00 0.00 C ATOM 164 CD GLU A 14 1.316 -9.779 0.589 1.00 0.00 C ATOM 165 OE1 GLU A 14 1.388 -10.463 -0.453 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.161 -10.275 1.725 1.00 0.00 O ATOM 167 H GLU A 14 -0.703 -5.833 -2.327 1.00 0.00 H ATOM 168 HA GLU A 14 -0.200 -6.112 0.562 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.345 -8.301 -0.707 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.101 -7.802 -1.574 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.452 -8.012 0.276 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.111 -7.828 1.407 1.00 0.00 H ATOM 173 N CYS A 15 1.971 -4.901 0.475 1.00 0.00 N ATOM 174 CA CYS A 15 3.147 -4.041 0.433 1.00 0.00 C ATOM 175 C CYS A 15 4.280 -4.707 -0.344 1.00 0.00 C ATOM 176 O CYS A 15 4.139 -5.830 -0.826 1.00 0.00 O ATOM 177 CB CYS A 15 3.613 -3.708 1.851 1.00 0.00 C ATOM 178 SG CYS A 15 4.434 -2.089 2.004 1.00 0.00 S ATOM 179 H CYS A 15 1.594 -5.152 1.345 1.00 0.00 H ATOM 180 HA CYS A 15 2.872 -3.126 -0.070 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.758 -3.706 2.512 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.312 -4.463 2.179 1.00 0.00 H ATOM 183 N SER A 16 5.403 -4.005 -0.460 1.00 0.00 N ATOM 184 CA SER A 16 6.559 -4.526 -1.180 1.00 0.00 C ATOM 185 C SER A 16 7.753 -4.690 -0.245 1.00 0.00 C ATOM 186 O SER A 16 8.593 -5.566 -0.443 1.00 0.00 O ATOM 187 CB SER A 16 6.927 -3.595 -2.337 1.00 0.00 C ATOM 188 OG SER A 16 6.066 -3.794 -3.445 1.00 0.00 O ATOM 189 H SER A 16 5.454 -3.114 -0.053 1.00 0.00 H ATOM 190 HA SER A 16 6.293 -5.494 -1.578 1.00 0.00 H ATOM 191 HB2 SER A 16 6.843 -2.570 -2.012 1.00 0.00 H ATOM 192 HB3 SER A 16 7.943 -3.794 -2.646 1.00 0.00 H ATOM 193 HG SER A 16 6.590 -3.923 -4.239 1.00 0.00 H ATOM 194 N GLU A 17 7.820 -3.839 0.774 1.00 0.00 N ATOM 195 CA GLU A 17 8.911 -3.889 1.740 1.00 0.00 C ATOM 196 C GLU A 17 8.606 -4.885 2.855 1.00 0.00 C ATOM 197 O GLU A 17 9.312 -5.880 3.023 1.00 0.00 O ATOM 198 CB GLU A 17 9.159 -2.501 2.336 1.00 0.00 C ATOM 199 CG GLU A 17 9.835 -1.538 1.374 1.00 0.00 C ATOM 200 CD GLU A 17 10.814 -0.612 2.069 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.118 -0.853 3.256 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.277 0.354 1.426 1.00 0.00 O ATOM 203 H GLU A 17 7.119 -3.162 0.879 1.00 0.00 H ATOM 204 HA GLU A 17 9.800 -4.210 1.219 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.211 -2.076 2.633 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.786 -2.604 3.209 1.00 0.00 H ATOM 207 HG2 GLU A 17 10.369 -2.108 0.630 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.076 -0.939 0.892 1.00 0.00 H ATOM 209 N CYS A 18 7.551 -4.611 3.614 1.00 0.00 N ATOM 210 CA CYS A 18 7.152 -5.481 4.713 1.00 0.00 C ATOM 211 C CYS A 18 6.126 -6.510 4.247 1.00 0.00 C ATOM 212 O CYS A 18 5.835 -7.475 4.954 1.00 0.00 O ATOM 213 CB CYS A 18 6.574 -4.653 5.863 1.00 0.00 C ATOM 214 SG CYS A 18 5.079 -3.711 5.422 1.00 0.00 S ATOM 215 H CYS A 18 7.027 -3.802 3.430 1.00 0.00 H ATOM 216 HA CYS A 18 8.031 -6.001 5.061 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.317 -5.314 6.678 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.320 -3.949 6.199 1.00 0.00 H ATOM 219 N GLN A 19 5.581 -6.297 3.053 1.00 0.00 N ATOM 220 CA GLN A 19 4.588 -7.205 2.494 1.00 0.00 C ATOM 221 C GLN A 19 3.366 -7.302 3.402 1.00 0.00 C ATOM 222 O GLN A 19 2.932 -8.397 3.761 1.00 0.00 O ATOM 223 CB GLN A 19 5.195 -8.593 2.285 1.00 0.00 C ATOM 224 CG GLN A 19 6.377 -8.603 1.329 1.00 0.00 C ATOM 225 CD GLN A 19 5.950 -8.649 -0.125 1.00 0.00 C ATOM 226 OE1 GLN A 19 4.797 -8.948 -0.437 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.880 -8.351 -1.025 1.00 0.00 N ATOM 228 H GLN A 19 5.854 -5.510 2.538 1.00 0.00 H ATOM 229 HA GLN A 19 4.279 -6.810 1.538 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.528 -8.974 3.239 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.435 -9.250 1.890 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.960 -7.709 1.488 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.985 -9.471 1.538 1.00 0.00 H ATOM 234 HE21 GLN A 19 7.778 -8.123 -0.704 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.632 -8.373 -1.972 1.00 0.00 H ATOM 236 N LYS A 20 2.816 -6.151 3.771 1.00 0.00 N ATOM 237 CA LYS A 20 1.644 -6.105 4.637 1.00 0.00 C ATOM 238 C LYS A 20 0.361 -6.237 3.823 1.00 0.00 C ATOM 239 O LYS A 20 0.320 -5.872 2.648 1.00 0.00 O ATOM 240 CB LYS A 20 1.623 -4.798 5.433 1.00 0.00 C ATOM 241 CG LYS A 20 0.862 -4.896 6.743 1.00 0.00 C ATOM 242 CD LYS A 20 1.780 -5.269 7.895 1.00 0.00 C ATOM 243 CE LYS A 20 1.003 -5.457 9.189 1.00 0.00 C ATOM 244 NZ LYS A 20 1.898 -5.792 10.331 1.00 0.00 N ATOM 245 H LYS A 20 3.208 -5.310 3.452 1.00 0.00 H ATOM 246 HA LYS A 20 1.707 -6.934 5.324 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.641 -4.508 5.652 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.162 -4.030 4.829 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.405 -3.941 6.956 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.094 -5.651 6.647 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.286 -6.193 7.656 1.00 0.00 H ATOM 252 HD3 LYS A 20 2.508 -4.482 8.033 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.476 -4.542 9.413 1.00 0.00 H ATOM 254 HE3 LYS A 20 0.291 -6.258 9.053 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.293 -6.746 10.207 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.366 -5.761 11.223 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.681 -5.109 10.383 1.00 0.00 H ATOM 258 N ALA A 21 -0.685 -6.759 4.455 1.00 0.00 N ATOM 259 CA ALA A 21 -1.970 -6.935 3.790 1.00 0.00 C ATOM 260 C ALA A 21 -2.843 -5.694 3.945 1.00 0.00 C ATOM 261 O ALA A 21 -3.127 -5.258 5.061 1.00 0.00 O ATOM 262 CB ALA A 21 -2.686 -8.159 4.342 1.00 0.00 C ATOM 263 H ALA A 21 -0.590 -7.031 5.392 1.00 0.00 H ATOM 264 HA ALA A 21 -1.782 -7.101 2.739 1.00 0.00 H ATOM 265 HB1 ALA A 21 -1.963 -8.833 4.776 1.00 0.00 H ATOM 266 HB2 ALA A 21 -3.392 -7.851 5.100 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.212 -8.659 3.542 1.00 0.00 H ATOM 268 N PHE A 22 -3.265 -5.129 2.819 1.00 0.00 N ATOM 269 CA PHE A 22 -4.105 -3.937 2.830 1.00 0.00 C ATOM 270 C PHE A 22 -5.429 -4.198 2.119 1.00 0.00 C ATOM 271 O PHE A 22 -5.477 -4.907 1.114 1.00 0.00 O ATOM 272 CB PHE A 22 -3.376 -2.768 2.163 1.00 0.00 C ATOM 273 CG PHE A 22 -2.256 -2.209 2.992 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.508 -1.273 3.981 1.00 0.00 C ATOM 275 CD2 PHE A 22 -0.949 -2.620 2.782 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.479 -0.756 4.746 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.084 -2.108 3.544 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.181 -1.174 4.526 1.00 0.00 C ATOM 279 H PHE A 22 -3.006 -5.523 1.960 1.00 0.00 H ATOM 280 HA PHE A 22 -4.307 -3.684 3.859 1.00 0.00 H ATOM 281 HB2 PHE A 22 -2.960 -3.101 1.225 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.082 -1.973 1.977 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.524 -0.945 4.154 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.740 -3.349 2.013 1.00 0.00 H ATOM 285 HE1 PHE A 22 -1.690 -0.027 5.514 1.00 0.00 H ATOM 286 HE2 PHE A 22 1.098 -2.435 3.369 1.00 0.00 H ATOM 287 HZ PHE A 22 0.624 -0.772 5.123 1.00 0.00 H ATOM 288 N ASN A 23 -6.503 -3.620 2.648 1.00 0.00 N ATOM 289 CA ASN A 23 -7.829 -3.790 2.065 1.00 0.00 C ATOM 290 C ASN A 23 -8.013 -2.877 0.857 1.00 0.00 C ATOM 291 O ASN A 23 -8.475 -3.310 -0.199 1.00 0.00 O ATOM 292 CB ASN A 23 -8.909 -3.499 3.109 1.00 0.00 C ATOM 293 CG ASN A 23 -8.888 -4.491 4.255 1.00 0.00 C ATOM 294 OD1 ASN A 23 -8.803 -5.701 4.042 1.00 0.00 O ATOM 295 ND2 ASN A 23 -8.966 -3.983 5.479 1.00 0.00 N ATOM 296 H ASN A 23 -6.401 -3.065 3.450 1.00 0.00 H ATOM 297 HA ASN A 23 -7.919 -4.816 1.743 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.752 -2.509 3.513 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.879 -3.541 2.637 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.032 -3.010 5.573 1.00 0.00 H ATOM 301 HD22 ASN A 23 -8.954 -4.602 6.239 1.00 0.00 H ATOM 302 N THR A 24 -7.648 -1.608 1.020 1.00 0.00 N ATOM 303 CA THR A 24 -7.774 -0.633 -0.056 1.00 0.00 C ATOM 304 C THR A 24 -6.407 -0.122 -0.497 1.00 0.00 C ATOM 305 O THR A 24 -5.504 0.053 0.321 1.00 0.00 O ATOM 306 CB THR A 24 -8.643 0.565 0.370 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.131 1.136 1.579 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.089 0.137 0.578 1.00 0.00 C ATOM 309 H THR A 24 -7.287 -1.323 1.885 1.00 0.00 H ATOM 310 HA THR A 24 -8.253 -1.120 -0.893 1.00 0.00 H ATOM 311 HB THR A 24 -8.613 1.309 -0.413 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.236 1.450 1.430 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.222 -0.870 0.213 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.743 0.805 0.037 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.327 0.173 1.631 1.00 0.00 H ATOM 316 N LYS A 25 -6.261 0.116 -1.796 1.00 0.00 N ATOM 317 CA LYS A 25 -5.004 0.609 -2.348 1.00 0.00 C ATOM 318 C LYS A 25 -4.606 1.930 -1.698 1.00 0.00 C ATOM 319 O LYS A 25 -3.480 2.086 -1.225 1.00 0.00 O ATOM 320 CB LYS A 25 -5.124 0.789 -3.863 1.00 0.00 C ATOM 321 CG LYS A 25 -3.871 1.355 -4.509 1.00 0.00 C ATOM 322 CD LYS A 25 -2.728 0.355 -4.479 1.00 0.00 C ATOM 323 CE LYS A 25 -1.780 0.557 -5.652 1.00 0.00 C ATOM 324 NZ LYS A 25 -0.599 -0.346 -5.572 1.00 0.00 N ATOM 325 H LYS A 25 -7.018 -0.043 -2.399 1.00 0.00 H ATOM 326 HA LYS A 25 -4.240 -0.125 -2.140 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.334 -0.170 -4.312 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.945 1.461 -4.069 1.00 0.00 H ATOM 329 HG2 LYS A 25 -4.089 1.606 -5.536 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.573 2.246 -3.974 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.176 0.479 -3.559 1.00 0.00 H ATOM 332 HD3 LYS A 25 -3.135 -0.645 -4.525 1.00 0.00 H ATOM 333 HE2 LYS A 25 -2.314 0.357 -6.568 1.00 0.00 H ATOM 334 HE3 LYS A 25 -1.440 1.582 -5.650 1.00 0.00 H ATOM 335 HZ1 LYS A 25 0.190 0.048 -6.123 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -0.840 -1.283 -5.953 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -0.298 -0.453 -4.582 1.00 0.00 H ATOM 338 N SER A 26 -5.538 2.878 -1.676 1.00 0.00 N ATOM 339 CA SER A 26 -5.283 4.187 -1.086 1.00 0.00 C ATOM 340 C SER A 26 -4.522 4.051 0.230 1.00 0.00 C ATOM 341 O SER A 26 -3.538 4.750 0.466 1.00 0.00 O ATOM 342 CB SER A 26 -6.599 4.930 -0.852 1.00 0.00 C ATOM 343 OG SER A 26 -7.312 5.098 -2.065 1.00 0.00 O ATOM 344 H SER A 26 -6.416 2.693 -2.069 1.00 0.00 H ATOM 345 HA SER A 26 -4.679 4.752 -1.780 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.211 4.366 -0.165 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.391 5.904 -0.433 1.00 0.00 H ATOM 348 HG SER A 26 -6.691 5.217 -2.788 1.00 0.00 H ATOM 349 N ASN A 27 -4.987 3.144 1.083 1.00 0.00 N ATOM 350 CA ASN A 27 -4.352 2.915 2.376 1.00 0.00 C ATOM 351 C ASN A 27 -2.918 2.425 2.199 1.00 0.00 C ATOM 352 O ASN A 27 -1.993 2.936 2.831 1.00 0.00 O ATOM 353 CB ASN A 27 -5.154 1.896 3.189 1.00 0.00 C ATOM 354 CG ASN A 27 -6.299 2.536 3.949 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.388 2.422 5.172 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.183 3.214 3.227 1.00 0.00 N ATOM 357 H ASN A 27 -5.775 2.616 0.838 1.00 0.00 H ATOM 358 HA ASN A 27 -4.336 3.854 2.908 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.563 1.153 2.519 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.499 1.414 3.898 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.049 3.263 2.257 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.933 3.639 3.693 1.00 0.00 H ATOM 363 N LEU A 28 -2.741 1.431 1.335 1.00 0.00 N ATOM 364 CA LEU A 28 -1.419 0.872 1.073 1.00 0.00 C ATOM 365 C LEU A 28 -0.439 1.963 0.654 1.00 0.00 C ATOM 366 O LEU A 28 0.638 2.100 1.235 1.00 0.00 O ATOM 367 CB LEU A 28 -1.504 -0.200 -0.016 1.00 0.00 C ATOM 368 CG LEU A 28 -0.172 -0.666 -0.604 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.694 -1.300 0.474 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.406 -1.644 -1.746 1.00 0.00 C ATOM 371 H LEU A 28 -3.516 1.065 0.862 1.00 0.00 H ATOM 372 HA LEU A 28 -1.065 0.418 1.986 1.00 0.00 H ATOM 373 HB2 LEU A 28 -1.999 -1.061 0.406 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.103 0.198 -0.823 1.00 0.00 H ATOM 375 HG LEU A 28 0.360 0.189 -0.998 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.664 -2.375 0.373 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.321 -1.019 1.447 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.712 -0.956 0.366 1.00 0.00 H ATOM 379 HD21 LEU A 28 -0.801 -1.112 -2.599 1.00 0.00 H ATOM 380 HD22 LEU A 28 -1.112 -2.399 -1.434 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.529 -2.114 -2.015 1.00 0.00 H ATOM 382 N ILE A 29 -0.821 2.737 -0.357 1.00 0.00 N ATOM 383 CA ILE A 29 0.023 3.817 -0.851 1.00 0.00 C ATOM 384 C ILE A 29 0.485 4.719 0.289 1.00 0.00 C ATOM 385 O ILE A 29 1.667 5.048 0.394 1.00 0.00 O ATOM 386 CB ILE A 29 -0.713 4.672 -1.900 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.152 3.802 -3.080 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.177 5.810 -2.376 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.312 4.382 -3.860 1.00 0.00 C ATOM 390 H ILE A 29 -1.690 2.578 -0.779 1.00 0.00 H ATOM 391 HA ILE A 29 0.890 3.375 -1.320 1.00 0.00 H ATOM 392 HB ILE A 29 -1.587 5.101 -1.434 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.323 3.683 -3.760 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.452 2.832 -2.711 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.767 6.176 -1.549 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.835 5.451 -3.154 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.436 6.609 -2.763 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.312 3.975 -4.860 1.00 0.00 H ATOM 399 HD12 ILE A 29 -3.239 4.128 -3.368 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.212 5.456 -3.909 1.00 0.00 H ATOM 401 N VAL A 30 -0.455 5.115 1.141 1.00 0.00 N ATOM 402 CA VAL A 30 -0.144 5.977 2.275 1.00 0.00 C ATOM 403 C VAL A 30 0.850 5.307 3.218 1.00 0.00 C ATOM 404 O VAL A 30 1.476 5.967 4.048 1.00 0.00 O ATOM 405 CB VAL A 30 -1.414 6.346 3.064 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.076 7.285 4.212 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.451 6.970 2.142 1.00 0.00 C ATOM 408 H VAL A 30 -1.379 4.820 1.004 1.00 0.00 H ATOM 409 HA VAL A 30 0.295 6.887 1.893 1.00 0.00 H ATOM 410 HB VAL A 30 -1.831 5.441 3.480 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.631 8.188 3.819 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.977 7.532 4.753 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.377 6.801 4.879 1.00 0.00 H ATOM 414 HG21 VAL A 30 -3.336 6.351 2.125 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.706 7.955 2.503 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.046 7.046 1.144 1.00 0.00 H ATOM 417 N HIS A 31 0.991 3.992 3.084 1.00 0.00 N ATOM 418 CA HIS A 31 1.910 3.232 3.923 1.00 0.00 C ATOM 419 C HIS A 31 3.258 3.055 3.230 1.00 0.00 C ATOM 420 O HIS A 31 4.308 3.280 3.830 1.00 0.00 O ATOM 421 CB HIS A 31 1.314 1.866 4.262 1.00 0.00 C ATOM 422 CG HIS A 31 2.302 0.913 4.862 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.727 0.994 6.171 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.948 -0.148 4.323 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.593 0.026 6.412 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.744 -0.681 5.307 1.00 0.00 N ATOM 427 H HIS A 31 0.464 3.522 2.404 1.00 0.00 H ATOM 428 HA HIS A 31 2.060 3.787 4.837 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.509 1.997 4.970 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.924 1.417 3.360 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.438 1.663 6.826 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.855 -0.508 3.308 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.092 -0.157 7.351 1.00 0.00 H ATOM 434 N GLN A 32 3.218 2.648 1.965 1.00 0.00 N ATOM 435 CA GLN A 32 4.437 2.439 1.192 1.00 0.00 C ATOM 436 C GLN A 32 5.410 3.598 1.386 1.00 0.00 C ATOM 437 O GLN A 32 6.626 3.406 1.388 1.00 0.00 O ATOM 438 CB GLN A 32 4.104 2.281 -0.292 1.00 0.00 C ATOM 439 CG GLN A 32 3.539 0.914 -0.646 1.00 0.00 C ATOM 440 CD GLN A 32 3.173 0.797 -2.113 1.00 0.00 C ATOM 441 OE1 GLN A 32 2.482 1.655 -2.663 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.635 -0.270 -2.755 1.00 0.00 N ATOM 443 H GLN A 32 2.350 2.485 1.543 1.00 0.00 H ATOM 444 HA GLN A 32 4.902 1.532 1.546 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.376 3.030 -0.567 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.003 2.435 -0.869 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.279 0.162 -0.415 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.653 0.741 -0.054 1.00 0.00 H ATOM 449 HE21 GLN A 32 4.178 -0.913 -2.252 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.413 -0.372 -3.703 1.00 0.00 H