ATOM 110 N GLY A 9 -16.043 -0.486 0.556 1.00 0.00 N ATOM 111 CA GLY A 9 -16.022 0.481 -0.581 1.00 0.00 C ATOM 112 C GLY A 9 -14.854 1.450 -0.398 1.00 0.00 C ATOM 113 O GLY A 9 -13.849 1.353 -1.074 1.00 0.00 O ATOM 114 H GLY A 9 -16.752 -0.428 1.231 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.903 -0.059 -1.510 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.947 1.036 -0.601 1.00 0.00 H ATOM 117 N LEU A 10 -14.976 2.374 0.521 1.00 0.00 N ATOM 118 CA LEU A 10 -13.867 3.346 0.763 1.00 0.00 C ATOM 119 C LEU A 10 -12.851 2.747 1.743 1.00 0.00 C ATOM 120 O LEU A 10 -11.668 3.016 1.660 1.00 0.00 O ATOM 121 CB LEU A 10 -14.536 4.583 1.370 1.00 0.00 C ATOM 122 CG LEU A 10 -15.079 5.476 0.252 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.151 6.412 0.818 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.938 6.311 -0.336 1.00 0.00 C ATOM 125 H LEU A 10 -15.794 2.422 1.058 1.00 0.00 H ATOM 126 HA LEU A 10 -13.384 3.605 -0.166 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.350 4.272 2.011 1.00 0.00 H ATOM 128 HB3 LEU A 10 -13.813 5.135 1.951 1.00 0.00 H ATOM 129 HG LEU A 10 -15.514 4.860 -0.522 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.731 6.993 1.626 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.979 5.826 1.188 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.498 7.074 0.039 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.251 5.661 -0.859 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.416 6.820 0.460 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.341 7.038 -1.026 1.00 0.00 H ATOM 136 N LEU A 11 -13.307 1.934 2.668 1.00 0.00 N ATOM 137 CA LEU A 11 -12.376 1.306 3.660 1.00 0.00 C ATOM 138 C LEU A 11 -11.327 0.453 2.938 1.00 0.00 C ATOM 139 O LEU A 11 -10.139 0.656 3.100 1.00 0.00 O ATOM 140 CB LEU A 11 -13.268 0.431 4.549 1.00 0.00 C ATOM 141 CG LEU A 11 -13.597 1.180 5.844 1.00 0.00 C ATOM 142 CD1 LEU A 11 -14.491 2.384 5.530 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.332 0.242 6.803 1.00 0.00 C ATOM 144 H LEU A 11 -14.267 1.734 2.710 1.00 0.00 H ATOM 145 HA LEU A 11 -11.896 2.067 4.256 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.183 0.198 4.024 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.749 -0.485 4.788 1.00 0.00 H ATOM 148 HG LEU A 11 -12.681 1.524 6.303 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.924 3.120 4.978 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.844 2.821 6.453 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.335 2.062 4.938 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.738 -0.646 6.964 1.00 0.00 H ATOM 153 HD22 LEU A 11 -15.285 -0.035 6.375 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.493 0.744 7.745 1.00 0.00 H ATOM 155 N HIS A 12 -11.758 -0.493 2.136 1.00 0.00 N ATOM 156 CA HIS A 12 -10.784 -1.353 1.392 1.00 0.00 C ATOM 157 C HIS A 12 -9.913 -0.485 0.477 1.00 0.00 C ATOM 158 O HIS A 12 -8.714 -0.671 0.394 1.00 0.00 O ATOM 159 CB HIS A 12 -11.644 -2.311 0.565 1.00 0.00 C ATOM 160 CG HIS A 12 -10.824 -3.500 0.136 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.322 -4.461 -0.729 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.545 -3.899 0.441 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.359 -5.381 -0.913 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.254 -5.087 -0.222 1.00 0.00 N ATOM 165 H HIS A 12 -12.722 -0.629 2.018 1.00 0.00 H ATOM 166 HA HIS A 12 -10.170 -1.909 2.083 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.478 -2.648 1.160 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.012 -1.797 -0.311 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.216 -4.469 -1.135 1.00 0.00 H ATOM 170 HD2 HIS A 12 -8.868 -3.371 1.096 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.466 -6.253 -1.541 1.00 0.00 H ATOM 172 N LEU A 13 -10.510 0.469 -0.200 1.00 0.00 N ATOM 173 CA LEU A 13 -9.719 1.363 -1.102 1.00 0.00 C ATOM 174 C LEU A 13 -8.648 2.109 -0.293 1.00 0.00 C ATOM 175 O LEU A 13 -7.521 2.255 -0.728 1.00 0.00 O ATOM 176 CB LEU A 13 -10.739 2.347 -1.686 1.00 0.00 C ATOM 177 CG LEU A 13 -10.130 3.065 -2.894 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.132 2.128 -4.104 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.959 4.311 -3.215 1.00 0.00 C ATOM 180 H LEU A 13 -11.477 0.600 -0.107 1.00 0.00 H ATOM 181 HA LEU A 13 -9.262 0.791 -1.894 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.623 1.808 -1.996 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.007 3.076 -0.935 1.00 0.00 H ATOM 184 HG LEU A 13 -9.115 3.355 -2.665 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.990 2.705 -5.007 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.077 1.606 -4.154 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.330 1.411 -4.005 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.095 4.895 -2.317 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.923 4.014 -3.600 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.443 4.906 -3.954 1.00 0.00 H ATOM 191 N HIS A 14 -8.997 2.573 0.885 1.00 0.00 N ATOM 192 CA HIS A 14 -8.010 3.303 1.740 1.00 0.00 C ATOM 193 C HIS A 14 -6.852 2.370 2.123 1.00 0.00 C ATOM 194 O HIS A 14 -5.697 2.729 2.009 1.00 0.00 O ATOM 195 CB HIS A 14 -8.801 3.731 2.986 1.00 0.00 C ATOM 196 CG HIS A 14 -7.853 4.171 4.072 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.394 5.474 4.170 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.268 3.488 5.111 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.571 5.535 5.234 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.459 4.352 5.842 1.00 0.00 N ATOM 201 H HIS A 14 -9.913 2.435 1.211 1.00 0.00 H ATOM 202 HA HIS A 14 -7.637 4.174 1.224 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.457 4.549 2.730 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.388 2.897 3.340 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.627 6.217 3.575 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.409 2.439 5.324 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.058 6.430 5.553 1.00 0.00 H ATOM 208 N GLN A 15 -7.159 1.175 2.575 1.00 0.00 N ATOM 209 CA GLN A 15 -6.083 0.212 2.967 1.00 0.00 C ATOM 210 C GLN A 15 -5.119 -0.018 1.795 1.00 0.00 C ATOM 211 O GLN A 15 -3.919 -0.052 1.974 1.00 0.00 O ATOM 212 CB GLN A 15 -6.817 -1.085 3.328 1.00 0.00 C ATOM 213 CG GLN A 15 -5.878 -2.008 4.114 1.00 0.00 C ATOM 214 CD GLN A 15 -5.815 -1.559 5.578 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.776 -1.696 6.310 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.716 -1.027 6.040 1.00 0.00 N ATOM 217 H GLN A 15 -8.101 0.914 2.655 1.00 0.00 H ATOM 218 HA GLN A 15 -5.546 0.582 3.826 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.683 -0.852 3.932 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.133 -1.583 2.424 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.249 -3.022 4.064 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.889 -1.966 3.684 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.937 -0.918 5.451 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.668 -0.738 6.975 1.00 0.00 H ATOM 225 N ASN A 16 -5.634 -0.165 0.596 1.00 0.00 N ATOM 226 CA ASN A 16 -4.741 -0.384 -0.586 1.00 0.00 C ATOM 227 C ASN A 16 -3.822 0.829 -0.794 1.00 0.00 C ATOM 228 O ASN A 16 -2.627 0.686 -0.951 1.00 0.00 O ATOM 229 CB ASN A 16 -5.686 -0.560 -1.782 1.00 0.00 C ATOM 230 CG ASN A 16 -4.885 -0.503 -3.089 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.147 0.327 -3.937 1.00 0.00 O ATOM 232 ND2 ASN A 16 -3.916 -1.355 -3.292 1.00 0.00 N ATOM 233 H ASN A 16 -6.609 -0.126 0.474 1.00 0.00 H ATOM 234 HA ASN A 16 -4.153 -1.278 -0.448 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.185 -1.515 -1.707 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.422 0.230 -1.778 1.00 0.00 H ATOM 237 HD21 ASN A 16 -3.702 -2.028 -2.611 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.403 -1.322 -4.126 1.00 0.00 H ATOM 239 N ILE A 17 -4.374 2.018 -0.795 1.00 0.00 N ATOM 240 CA ILE A 17 -3.532 3.243 -0.994 1.00 0.00 C ATOM 241 C ILE A 17 -2.566 3.427 0.187 1.00 0.00 C ATOM 242 O ILE A 17 -1.424 3.811 0.010 1.00 0.00 O ATOM 243 CB ILE A 17 -4.531 4.409 -1.072 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.360 4.289 -2.357 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.777 5.744 -1.082 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.620 5.153 -2.241 1.00 0.00 C ATOM 247 H ILE A 17 -5.343 2.106 -0.664 1.00 0.00 H ATOM 248 HA ILE A 17 -2.980 3.168 -1.919 1.00 0.00 H ATOM 249 HB ILE A 17 -5.189 4.375 -0.214 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.771 4.624 -3.198 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.647 3.258 -2.507 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.117 5.779 -1.936 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.198 5.837 -0.175 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.487 6.556 -1.141 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.805 5.382 -1.202 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.464 4.614 -2.646 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.479 6.070 -2.794 1.00 0.00 H ATOM 258 N VAL A 18 -3.011 3.150 1.387 1.00 0.00 N ATOM 259 CA VAL A 18 -2.119 3.304 2.578 1.00 0.00 C ATOM 260 C VAL A 18 -1.037 2.215 2.579 1.00 0.00 C ATOM 261 O VAL A 18 0.095 2.458 2.956 1.00 0.00 O ATOM 262 CB VAL A 18 -3.045 3.168 3.796 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.224 2.885 5.058 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.823 4.472 3.987 1.00 0.00 C ATOM 265 H VAL A 18 -3.936 2.839 1.506 1.00 0.00 H ATOM 266 HA VAL A 18 -1.662 4.277 2.574 1.00 0.00 H ATOM 267 HB VAL A 18 -3.738 2.356 3.631 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.852 3.005 5.929 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.397 3.579 5.112 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.846 1.874 5.023 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.114 4.568 5.021 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.705 4.459 3.364 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.198 5.307 3.710 1.00 0.00 H ATOM 274 N ASP A 19 -1.376 1.024 2.157 1.00 0.00 N ATOM 275 CA ASP A 19 -0.366 -0.081 2.133 1.00 0.00 C ATOM 276 C ASP A 19 0.458 -0.064 0.831 1.00 0.00 C ATOM 277 O ASP A 19 1.316 -0.902 0.630 1.00 0.00 O ATOM 278 CB ASP A 19 -1.175 -1.376 2.246 1.00 0.00 C ATOM 279 CG ASP A 19 -1.454 -1.674 3.723 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.454 -1.187 4.227 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.660 -2.379 4.325 1.00 0.00 O ATOM 282 H ASP A 19 -2.292 0.858 1.856 1.00 0.00 H ATOM 283 HA ASP A 19 0.290 0.008 2.984 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.109 -1.266 1.716 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.611 -2.191 1.817 1.00 0.00 H ATOM 286 N VAL A 20 0.224 0.883 -0.048 1.00 0.00 N ATOM 287 CA VAL A 20 1.022 0.937 -1.313 1.00 0.00 C ATOM 288 C VAL A 20 2.000 2.125 -1.281 1.00 0.00 C ATOM 289 O VAL A 20 2.932 2.185 -2.059 1.00 0.00 O ATOM 290 CB VAL A 20 -0.008 1.094 -2.441 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.335 2.573 -2.658 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.567 0.505 -3.732 1.00 0.00 C ATOM 293 H VAL A 20 -0.463 1.558 0.125 1.00 0.00 H ATOM 294 HA VAL A 20 1.566 0.019 -1.442 1.00 0.00 H ATOM 295 HB VAL A 20 -0.912 0.566 -2.179 1.00 0.00 H ATOM 296 HG11 VAL A 20 -1.321 2.663 -3.087 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.393 3.008 -3.326 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.307 3.089 -1.710 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.774 -0.545 -3.587 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.482 1.020 -3.988 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.149 0.623 -4.532 1.00 0.00 H ATOM 385 N LEU A 26 9.425 4.571 3.415 1.00 0.00 N ATOM 386 CA LEU A 26 10.391 4.122 4.477 1.00 0.00 C ATOM 387 C LEU A 26 11.466 5.193 4.737 1.00 0.00 C ATOM 388 O LEU A 26 12.538 4.894 5.229 1.00 0.00 O ATOM 389 CB LEU A 26 11.025 2.836 3.929 1.00 0.00 C ATOM 390 CG LEU A 26 11.071 1.774 5.031 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.945 0.383 4.406 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.401 1.873 5.784 1.00 0.00 C ATOM 393 H LEU A 26 8.470 4.626 3.628 1.00 0.00 H ATOM 394 HA LEU A 26 9.859 3.904 5.389 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.437 2.470 3.100 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.030 3.045 3.592 1.00 0.00 H ATOM 397 HG LEU A 26 10.253 1.933 5.720 1.00 0.00 H ATOM 398 HD11 LEU A 26 11.205 -0.366 5.139 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.612 0.307 3.560 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.928 0.227 4.077 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.211 1.947 5.075 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.536 0.992 6.394 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.393 2.750 6.415 1.00 0.00 H ATOM 404 N SER A 27 11.180 6.438 4.420 1.00 0.00 N ATOM 405 CA SER A 27 12.170 7.537 4.651 1.00 0.00 C ATOM 406 C SER A 27 11.539 8.898 4.307 1.00 0.00 C ATOM 407 O SER A 27 11.392 9.734 5.177 1.00 0.00 O ATOM 408 CB SER A 27 13.358 7.233 3.730 1.00 0.00 C ATOM 409 OG SER A 27 14.404 6.644 4.491 1.00 0.00 O ATOM 410 H SER A 27 10.306 6.651 4.035 1.00 0.00 H ATOM 411 HA SER A 27 12.494 7.531 5.681 1.00 0.00 H ATOM 412 HB2 SER A 27 13.053 6.547 2.957 1.00 0.00 H ATOM 413 HB3 SER A 27 13.705 8.152 3.275 1.00 0.00 H ATOM 414 HG SER A 27 14.157 5.733 4.681 1.00 0.00 H ATOM 415 N PRO A 28 11.166 9.082 3.054 1.00 0.00 N ATOM 416 CA PRO A 28 10.530 10.361 2.636 1.00 0.00 C ATOM 417 C PRO A 28 9.120 10.474 3.229 1.00 0.00 C ATOM 418 O PRO A 28 8.650 11.553 3.536 1.00 0.00 O ATOM 419 CB PRO A 28 10.483 10.263 1.113 1.00 0.00 C ATOM 420 CG PRO A 28 10.503 8.797 0.822 1.00 0.00 C ATOM 421 CD PRO A 28 11.293 8.145 1.926 1.00 0.00 C ATOM 422 HA PRO A 28 11.132 11.199 2.935 1.00 0.00 H ATOM 423 HB2 PRO A 28 9.574 10.712 0.736 1.00 0.00 H ATOM 424 HB3 PRO A 28 11.348 10.738 0.677 1.00 0.00 H ATOM 425 HG2 PRO A 28 9.493 8.410 0.806 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.986 8.614 -0.126 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.867 7.184 2.175 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.328 8.042 1.642 1.00 0.00 H ATOM 429 N ALA A 29 8.452 9.361 3.399 1.00 0.00 N ATOM 430 CA ALA A 29 7.075 9.378 3.982 1.00 0.00 C ATOM 431 C ALA A 29 7.116 9.699 5.486 1.00 0.00 C ATOM 432 O ALA A 29 6.097 9.981 6.085 1.00 0.00 O ATOM 433 CB ALA A 29 6.529 7.967 3.753 1.00 0.00 C ATOM 434 H ALA A 29 8.863 8.508 3.149 1.00 0.00 H ATOM 435 HA ALA A 29 6.458 10.095 3.464 1.00 0.00 H ATOM 436 HB1 ALA A 29 6.347 7.817 2.699 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.605 7.846 4.299 1.00 0.00 H ATOM 438 HB3 ALA A 29 7.250 7.241 4.101 1.00 0.00 H ATOM 439 N ILE A 30 8.276 9.650 6.105 1.00 0.00 N ATOM 440 CA ILE A 30 8.356 9.950 7.570 1.00 0.00 C ATOM 441 C ILE A 30 9.160 11.236 7.837 1.00 0.00 C ATOM 442 O ILE A 30 8.934 11.916 8.820 1.00 0.00 O ATOM 443 CB ILE A 30 9.034 8.722 8.204 1.00 0.00 C ATOM 444 CG1 ILE A 30 8.856 8.773 9.727 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.530 8.698 7.871 1.00 0.00 C ATOM 446 CD1 ILE A 30 7.400 8.470 10.087 1.00 0.00 C ATOM 447 H ILE A 30 9.088 9.413 5.611 1.00 0.00 H ATOM 448 HA ILE A 30 7.365 10.058 7.971 1.00 0.00 H ATOM 449 HB ILE A 30 8.573 7.824 7.821 1.00 0.00 H ATOM 450 HG12 ILE A 30 9.502 8.040 10.189 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.116 9.758 10.087 1.00 0.00 H ATOM 452 HG21 ILE A 30 10.662 8.443 6.831 1.00 0.00 H ATOM 453 HG22 ILE A 30 11.022 7.960 8.487 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.960 9.669 8.062 1.00 0.00 H ATOM 455 HD11 ILE A 30 7.027 7.683 9.447 1.00 0.00 H ATOM 456 HD12 ILE A 30 6.803 9.359 9.950 1.00 0.00 H ATOM 457 HD13 ILE A 30 7.343 8.153 11.118 1.00 0.00 H ATOM 458 N THR A 31 10.093 11.574 6.981 1.00 0.00 N ATOM 459 CA THR A 31 10.899 12.818 7.204 1.00 0.00 C ATOM 460 C THR A 31 10.316 14.000 6.413 1.00 0.00 C ATOM 461 O THR A 31 10.575 15.146 6.727 1.00 0.00 O ATOM 462 CB THR A 31 12.322 12.474 6.731 1.00 0.00 C ATOM 463 OG1 THR A 31 13.255 13.349 7.359 1.00 0.00 O ATOM 464 CG2 THR A 31 12.428 12.620 5.208 1.00 0.00 C ATOM 465 H THR A 31 10.261 11.014 6.196 1.00 0.00 H ATOM 466 HA THR A 31 10.916 13.058 8.257 1.00 0.00 H ATOM 467 HB THR A 31 12.551 11.456 7.004 1.00 0.00 H ATOM 468 HG1 THR A 31 13.036 14.251 7.112 1.00 0.00 H ATOM 469 HG21 THR A 31 13.358 12.188 4.869 1.00 0.00 H ATOM 470 HG22 THR A 31 12.400 13.667 4.942 1.00 0.00 H ATOM 471 HG23 THR A 31 11.601 12.108 4.738 1.00 0.00 H ATOM 472 N LYS A 32 9.529 13.737 5.395 1.00 0.00 N ATOM 473 CA LYS A 32 8.932 14.852 4.599 1.00 0.00 C ATOM 474 C LYS A 32 7.403 14.873 4.762 1.00 0.00 C ATOM 475 O LYS A 32 6.698 15.471 3.970 1.00 0.00 O ATOM 476 CB LYS A 32 9.316 14.554 3.146 1.00 0.00 C ATOM 477 CG LYS A 32 9.825 15.833 2.477 1.00 0.00 C ATOM 478 CD LYS A 32 9.486 15.802 0.984 1.00 0.00 C ATOM 479 CE LYS A 32 8.593 16.998 0.633 1.00 0.00 C ATOM 480 NZ LYS A 32 9.516 18.168 0.551 1.00 0.00 N ATOM 481 H LYS A 32 9.327 12.808 5.158 1.00 0.00 H ATOM 482 HA LYS A 32 9.352 15.797 4.903 1.00 0.00 H ATOM 483 HB2 LYS A 32 10.093 13.803 3.127 1.00 0.00 H ATOM 484 HB3 LYS A 32 8.450 14.190 2.612 1.00 0.00 H ATOM 485 HG2 LYS A 32 9.353 16.691 2.937 1.00 0.00 H ATOM 486 HG3 LYS A 32 10.894 15.902 2.601 1.00 0.00 H ATOM 487 HD2 LYS A 32 10.399 15.852 0.408 1.00 0.00 H ATOM 488 HD3 LYS A 32 8.964 14.886 0.752 1.00 0.00 H ATOM 489 HE2 LYS A 32 8.106 16.833 -0.320 1.00 0.00 H ATOM 490 HE3 LYS A 32 7.858 17.159 1.407 1.00 0.00 H ATOM 491 HZ1 LYS A 32 9.929 18.351 1.488 1.00 0.00 H ATOM 492 HZ2 LYS A 32 8.985 19.006 0.236 1.00 0.00 H ATOM 493 HZ3 LYS A 32 10.277 17.967 -0.128 1.00 0.00 H ATOM 494 N TYR A 33 6.887 14.226 5.780 1.00 0.00 N ATOM 495 CA TYR A 33 5.407 14.205 5.996 1.00 0.00 C ATOM 496 C TYR A 33 5.061 14.595 7.441 1.00 0.00 C ATOM 497 O TYR A 33 3.995 14.276 7.934 1.00 0.00 O ATOM 498 CB TYR A 33 4.997 12.757 5.723 1.00 0.00 C ATOM 499 CG TYR A 33 4.587 12.606 4.279 1.00 0.00 C ATOM 500 CD1 TYR A 33 5.561 12.536 3.277 1.00 0.00 C ATOM 501 CD2 TYR A 33 3.231 12.531 3.944 1.00 0.00 C ATOM 502 CE1 TYR A 33 5.179 12.391 1.939 1.00 0.00 C ATOM 503 CE2 TYR A 33 2.847 12.387 2.607 1.00 0.00 C ATOM 504 CZ TYR A 33 3.821 12.318 1.603 1.00 0.00 C ATOM 505 OH TYR A 33 3.442 12.173 0.283 1.00 0.00 O ATOM 506 H TYR A 33 7.474 13.753 6.406 1.00 0.00 H ATOM 507 HA TYR A 33 4.914 14.866 5.299 1.00 0.00 H ATOM 508 HB2 TYR A 33 5.831 12.104 5.930 1.00 0.00 H ATOM 509 HB3 TYR A 33 4.168 12.491 6.362 1.00 0.00 H ATOM 510 HD1 TYR A 33 6.608 12.595 3.537 1.00 0.00 H ATOM 511 HD2 TYR A 33 2.482 12.585 4.720 1.00 0.00 H ATOM 512 HE1 TYR A 33 5.930 12.338 1.165 1.00 0.00 H ATOM 513 HE2 TYR A 33 1.801 12.331 2.349 1.00 0.00 H ATOM 514 HH TYR A 33 3.598 11.260 0.029 1.00 0.00 H ATOM 515 N VAL A 34 5.950 15.278 8.123 1.00 0.00 N ATOM 516 CA VAL A 34 5.666 15.683 9.535 1.00 0.00 C ATOM 517 C VAL A 34 5.776 17.211 9.679 1.00 0.00 C ATOM 518 O VAL A 34 6.205 17.724 10.696 1.00 0.00 O ATOM 519 CB VAL A 34 6.733 14.964 10.378 1.00 0.00 C ATOM 520 CG1 VAL A 34 6.420 15.135 11.867 1.00 0.00 C ATOM 521 CG2 VAL A 34 6.735 13.467 10.044 1.00 0.00 C ATOM 522 H VAL A 34 6.802 15.525 7.709 1.00 0.00 H ATOM 523 HA VAL A 34 4.683 15.351 9.830 1.00 0.00 H ATOM 524 HB VAL A 34 7.706 15.383 10.163 1.00 0.00 H ATOM 525 HG11 VAL A 34 6.852 16.060 12.221 1.00 0.00 H ATOM 526 HG12 VAL A 34 6.837 14.307 12.420 1.00 0.00 H ATOM 527 HG13 VAL A 34 5.350 15.160 12.009 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.355 12.940 10.754 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.125 13.322 9.047 1.00 0.00 H ATOM 530 HG23 VAL A 34 5.725 13.086 10.094 1.00 0.00 H