ATOM 110 N GLY A 9 -15.780 -0.809 0.903 1.00 0.00 N ATOM 111 CA GLY A 9 -15.631 0.118 -0.256 1.00 0.00 C ATOM 112 C GLY A 9 -14.555 1.152 0.069 1.00 0.00 C ATOM 113 O GLY A 9 -13.417 1.021 -0.337 1.00 0.00 O ATOM 114 H GLY A 9 -16.235 -0.501 1.713 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.342 -0.445 -1.134 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.567 0.621 -0.440 1.00 0.00 H ATOM 117 N LEU A 10 -14.908 2.173 0.812 1.00 0.00 N ATOM 118 CA LEU A 10 -13.906 3.220 1.185 1.00 0.00 C ATOM 119 C LEU A 10 -12.803 2.613 2.061 1.00 0.00 C ATOM 120 O LEU A 10 -11.659 3.014 1.991 1.00 0.00 O ATOM 121 CB LEU A 10 -14.693 4.278 1.969 1.00 0.00 C ATOM 122 CG LEU A 10 -15.136 5.400 1.024 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.433 4.997 0.319 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.373 6.680 1.829 1.00 0.00 C ATOM 125 H LEU A 10 -15.832 2.244 1.132 1.00 0.00 H ATOM 126 HA LEU A 10 -13.478 3.662 0.298 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.563 3.820 2.419 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.064 4.690 2.744 1.00 0.00 H ATOM 129 HG LEU A 10 -14.366 5.574 0.287 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.840 5.852 -0.202 1.00 0.00 H ATOM 131 HD12 LEU A 10 -17.148 4.648 1.049 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.228 4.209 -0.390 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.106 6.491 2.599 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.734 7.457 1.172 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.446 6.997 2.286 1.00 0.00 H ATOM 136 N LEU A 11 -13.138 1.642 2.880 1.00 0.00 N ATOM 137 CA LEU A 11 -12.108 1.002 3.754 1.00 0.00 C ATOM 138 C LEU A 11 -11.077 0.260 2.893 1.00 0.00 C ATOM 139 O LEU A 11 -9.883 0.399 3.086 1.00 0.00 O ATOM 140 CB LEU A 11 -12.886 0.017 4.633 1.00 0.00 C ATOM 141 CG LEU A 11 -12.046 -0.356 5.857 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.307 0.646 6.984 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.429 -1.760 6.328 1.00 0.00 C ATOM 144 H LEU A 11 -14.068 1.329 2.914 1.00 0.00 H ATOM 145 HA LEU A 11 -11.623 1.743 4.369 1.00 0.00 H ATOM 146 HB2 LEU A 11 -13.810 0.475 4.956 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.107 -0.876 4.066 1.00 0.00 H ATOM 148 HG LEU A 11 -10.998 -0.336 5.594 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.349 0.604 7.269 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.066 1.642 6.643 1.00 0.00 H ATOM 151 HD13 LEU A 11 -11.691 0.397 7.836 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.359 -2.451 5.501 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.441 -1.751 6.704 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.756 -2.073 7.113 1.00 0.00 H ATOM 155 N HIS A 12 -11.528 -0.520 1.942 1.00 0.00 N ATOM 156 CA HIS A 12 -10.576 -1.268 1.064 1.00 0.00 C ATOM 157 C HIS A 12 -9.838 -0.302 0.128 1.00 0.00 C ATOM 158 O HIS A 12 -8.640 -0.404 -0.051 1.00 0.00 O ATOM 159 CB HIS A 12 -11.440 -2.242 0.261 1.00 0.00 C ATOM 160 CG HIS A 12 -11.330 -3.618 0.859 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.580 -4.623 0.269 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.863 -4.168 1.998 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.684 -5.716 1.047 1.00 0.00 C ATOM 164 NE2 HIS A 12 -11.455 -5.494 2.114 1.00 0.00 N ATOM 165 H HIS A 12 -12.496 -0.611 1.803 1.00 0.00 H ATOM 166 HA HIS A 12 -9.868 -1.816 1.666 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.470 -1.920 0.287 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.098 -2.269 -0.764 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.063 -4.549 -0.561 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.502 -3.651 2.699 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.203 -6.660 0.833 1.00 0.00 H ATOM 172 N LEU A 13 -10.540 0.638 -0.461 1.00 0.00 N ATOM 173 CA LEU A 13 -9.866 1.612 -1.380 1.00 0.00 C ATOM 174 C LEU A 13 -8.815 2.419 -0.607 1.00 0.00 C ATOM 175 O LEU A 13 -7.707 2.612 -1.072 1.00 0.00 O ATOM 176 CB LEU A 13 -10.982 2.532 -1.898 1.00 0.00 C ATOM 177 CG LEU A 13 -10.865 2.703 -3.421 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.478 3.248 -3.781 1.00 0.00 C ATOM 179 CD2 LEU A 13 -11.078 1.351 -4.111 1.00 0.00 C ATOM 180 H LEU A 13 -11.505 0.705 -0.298 1.00 0.00 H ATOM 181 HA LEU A 13 -9.405 1.091 -2.204 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.942 2.100 -1.661 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.898 3.498 -1.424 1.00 0.00 H ATOM 184 HG LEU A 13 -11.618 3.400 -3.758 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.478 3.577 -4.809 1.00 0.00 H ATOM 186 HD12 LEU A 13 -8.741 2.469 -3.652 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.240 4.080 -3.136 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.577 1.353 -5.068 1.00 0.00 H ATOM 189 HD22 LEU A 13 -12.135 1.185 -4.260 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.673 0.561 -3.495 1.00 0.00 H ATOM 191 N HIS A 14 -9.152 2.878 0.575 1.00 0.00 N ATOM 192 CA HIS A 14 -8.172 3.660 1.391 1.00 0.00 C ATOM 193 C HIS A 14 -6.995 2.762 1.785 1.00 0.00 C ATOM 194 O HIS A 14 -5.850 3.108 1.569 1.00 0.00 O ATOM 195 CB HIS A 14 -8.953 4.117 2.630 1.00 0.00 C ATOM 196 CG HIS A 14 -8.041 4.874 3.562 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.339 6.001 3.162 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.712 4.676 4.880 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.631 6.433 4.221 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.822 5.662 5.294 1.00 0.00 N ATOM 201 H HIS A 14 -10.051 2.699 0.931 1.00 0.00 H ATOM 202 HA HIS A 14 -7.822 4.517 0.836 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.766 4.759 2.326 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.351 3.253 3.142 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.355 6.407 2.271 1.00 0.00 H ATOM 206 HD2 HIS A 14 -8.086 3.876 5.500 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.983 7.296 4.205 1.00 0.00 H ATOM 208 N GLN A 15 -7.267 1.606 2.349 1.00 0.00 N ATOM 209 CA GLN A 15 -6.158 0.680 2.745 1.00 0.00 C ATOM 210 C GLN A 15 -5.283 0.350 1.529 1.00 0.00 C ATOM 211 O GLN A 15 -4.079 0.232 1.642 1.00 0.00 O ATOM 212 CB GLN A 15 -6.842 -0.585 3.276 1.00 0.00 C ATOM 213 CG GLN A 15 -6.634 -0.684 4.792 1.00 0.00 C ATOM 214 CD GLN A 15 -7.432 0.416 5.498 1.00 0.00 C ATOM 215 OE1 GLN A 15 -8.615 0.266 5.736 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.832 1.523 5.848 1.00 0.00 N ATOM 217 H GLN A 15 -8.201 1.346 2.503 1.00 0.00 H ATOM 218 HA GLN A 15 -5.559 1.128 3.522 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.898 -0.542 3.059 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.412 -1.453 2.800 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.970 -1.651 5.136 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.584 -0.566 5.018 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.878 1.646 5.659 1.00 0.00 H ATOM 224 HE22 GLN A 15 -7.336 2.229 6.302 1.00 0.00 H ATOM 225 N ASN A 16 -5.876 0.217 0.365 1.00 0.00 N ATOM 226 CA ASN A 16 -5.074 -0.087 -0.861 1.00 0.00 C ATOM 227 C ASN A 16 -3.991 0.984 -1.059 1.00 0.00 C ATOM 228 O ASN A 16 -2.861 0.679 -1.386 1.00 0.00 O ATOM 229 CB ASN A 16 -6.080 -0.059 -2.016 1.00 0.00 C ATOM 230 CG ASN A 16 -5.438 -0.653 -3.272 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.533 -1.840 -3.511 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.783 0.127 -4.089 1.00 0.00 N ATOM 233 H ASN A 16 -6.850 0.326 0.297 1.00 0.00 H ATOM 234 HA ASN A 16 -4.627 -1.066 -0.785 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.952 -0.639 -1.749 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.373 0.962 -2.213 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.703 1.085 -3.897 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.369 -0.246 -4.895 1.00 0.00 H ATOM 239 N ILE A 17 -4.330 2.234 -0.850 1.00 0.00 N ATOM 240 CA ILE A 17 -3.323 3.332 -1.012 1.00 0.00 C ATOM 241 C ILE A 17 -2.530 3.530 0.293 1.00 0.00 C ATOM 242 O ILE A 17 -1.445 4.080 0.290 1.00 0.00 O ATOM 243 CB ILE A 17 -4.145 4.584 -1.346 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.864 4.387 -2.686 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.220 5.802 -1.447 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.278 4.965 -2.598 1.00 0.00 C ATOM 247 H ILE A 17 -5.248 2.451 -0.577 1.00 0.00 H ATOM 248 HA ILE A 17 -2.650 3.104 -1.826 1.00 0.00 H ATOM 249 HB ILE A 17 -4.876 4.752 -0.564 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.315 4.892 -3.468 1.00 0.00 H ATOM 251 HG13 ILE A 17 -4.923 3.333 -2.912 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.792 6.010 -0.478 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.787 6.657 -1.782 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.429 5.593 -2.153 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.261 6.002 -2.898 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.636 4.890 -1.583 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.934 4.412 -3.253 1.00 0.00 H ATOM 258 N VAL A 18 -3.062 3.080 1.404 1.00 0.00 N ATOM 259 CA VAL A 18 -2.341 3.232 2.707 1.00 0.00 C ATOM 260 C VAL A 18 -1.392 2.042 2.935 1.00 0.00 C ATOM 261 O VAL A 18 -0.538 2.080 3.799 1.00 0.00 O ATOM 262 CB VAL A 18 -3.452 3.267 3.767 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.847 3.237 5.173 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.271 4.548 3.602 1.00 0.00 C ATOM 265 H VAL A 18 -3.935 2.636 1.382 1.00 0.00 H ATOM 266 HA VAL A 18 -1.787 4.155 2.720 1.00 0.00 H ATOM 267 HB VAL A 18 -4.095 2.409 3.637 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.447 2.254 5.373 1.00 0.00 H ATOM 269 HG12 VAL A 18 -3.614 3.468 5.898 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.057 3.970 5.241 1.00 0.00 H ATOM 271 HG21 VAL A 18 -5.320 4.299 3.545 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.973 5.055 2.696 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.101 5.197 4.449 1.00 0.00 H ATOM 274 N ASP A 19 -1.530 0.997 2.158 1.00 0.00 N ATOM 275 CA ASP A 19 -0.633 -0.188 2.311 1.00 0.00 C ATOM 276 C ASP A 19 0.177 -0.409 1.022 1.00 0.00 C ATOM 277 O ASP A 19 0.625 -1.505 0.741 1.00 0.00 O ATOM 278 CB ASP A 19 -1.574 -1.372 2.569 1.00 0.00 C ATOM 279 CG ASP A 19 -1.135 -2.111 3.833 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.157 -2.836 3.762 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.784 -1.938 4.851 1.00 0.00 O ATOM 282 H ASP A 19 -2.222 0.994 1.465 1.00 0.00 H ATOM 283 HA ASP A 19 0.030 -0.054 3.152 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.583 -1.008 2.698 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.541 -2.049 1.730 1.00 0.00 H ATOM 286 N VAL A 20 0.368 0.629 0.237 1.00 0.00 N ATOM 287 CA VAL A 20 1.150 0.487 -1.035 1.00 0.00 C ATOM 288 C VAL A 20 2.433 1.325 -0.971 1.00 0.00 C ATOM 289 O VAL A 20 3.487 0.899 -1.405 1.00 0.00 O ATOM 290 CB VAL A 20 0.218 0.985 -2.158 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.152 2.456 -1.945 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.929 0.846 -3.506 1.00 0.00 C ATOM 293 H VAL A 20 -0.001 1.501 0.486 1.00 0.00 H ATOM 294 HA VAL A 20 1.396 -0.545 -1.201 1.00 0.00 H ATOM 295 HB VAL A 20 -0.684 0.392 -2.164 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.966 2.720 -2.604 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.703 3.078 -2.162 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.455 2.607 -0.922 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.021 -0.201 -3.757 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.912 1.289 -3.441 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.355 1.351 -4.268 1.00 0.00 H ATOM 385 N LEU A 26 9.594 -1.795 4.063 1.00 0.00 N ATOM 386 CA LEU A 26 9.598 -1.310 5.480 1.00 0.00 C ATOM 387 C LEU A 26 9.390 -2.487 6.441 1.00 0.00 C ATOM 388 O LEU A 26 8.401 -2.560 7.150 1.00 0.00 O ATOM 389 CB LEU A 26 8.429 -0.323 5.566 1.00 0.00 C ATOM 390 CG LEU A 26 8.961 1.112 5.519 1.00 0.00 C ATOM 391 CD1 LEU A 26 8.050 1.971 4.639 1.00 0.00 C ATOM 392 CD2 LEU A 26 8.990 1.691 6.937 1.00 0.00 C ATOM 393 H LEU A 26 9.105 -2.612 3.830 1.00 0.00 H ATOM 394 HA LEU A 26 10.524 -0.803 5.702 1.00 0.00 H ATOM 395 HB2 LEU A 26 7.761 -0.489 4.734 1.00 0.00 H ATOM 396 HB3 LEU A 26 7.894 -0.478 6.491 1.00 0.00 H ATOM 397 HG LEU A 26 9.960 1.113 5.109 1.00 0.00 H ATOM 398 HD11 LEU A 26 8.462 2.965 4.558 1.00 0.00 H ATOM 399 HD12 LEU A 26 7.067 2.023 5.082 1.00 0.00 H ATOM 400 HD13 LEU A 26 7.980 1.528 3.656 1.00 0.00 H ATOM 401 HD21 LEU A 26 7.980 1.770 7.314 1.00 0.00 H ATOM 402 HD22 LEU A 26 9.444 2.671 6.916 1.00 0.00 H ATOM 403 HD23 LEU A 26 9.564 1.042 7.579 1.00 0.00 H ATOM 404 N SER A 27 10.317 -3.411 6.463 1.00 0.00 N ATOM 405 CA SER A 27 10.188 -4.595 7.371 1.00 0.00 C ATOM 406 C SER A 27 10.314 -4.174 8.847 1.00 0.00 C ATOM 407 O SER A 27 9.452 -4.495 9.643 1.00 0.00 O ATOM 408 CB SER A 27 11.325 -5.541 6.975 1.00 0.00 C ATOM 409 OG SER A 27 10.876 -6.405 5.939 1.00 0.00 O ATOM 410 H SER A 27 11.097 -3.327 5.878 1.00 0.00 H ATOM 411 HA SER A 27 9.238 -5.083 7.209 1.00 0.00 H ATOM 412 HB2 SER A 27 12.165 -4.969 6.618 1.00 0.00 H ATOM 413 HB3 SER A 27 11.627 -6.121 7.837 1.00 0.00 H ATOM 414 HG SER A 27 10.794 -7.289 6.303 1.00 0.00 H ATOM 415 N PRO A 28 11.380 -3.467 9.174 1.00 0.00 N ATOM 416 CA PRO A 28 11.585 -3.012 10.575 1.00 0.00 C ATOM 417 C PRO A 28 10.678 -1.810 10.889 1.00 0.00 C ATOM 418 O PRO A 28 11.142 -0.734 11.221 1.00 0.00 O ATOM 419 CB PRO A 28 13.057 -2.610 10.610 1.00 0.00 C ATOM 420 CG PRO A 28 13.408 -2.267 9.197 1.00 0.00 C ATOM 421 CD PRO A 28 12.476 -3.035 8.293 1.00 0.00 C ATOM 422 HA PRO A 28 11.405 -3.817 11.267 1.00 0.00 H ATOM 423 HB2 PRO A 28 13.196 -1.753 11.254 1.00 0.00 H ATOM 424 HB3 PRO A 28 13.663 -3.437 10.949 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.284 -1.204 9.037 1.00 0.00 H ATOM 426 HG3 PRO A 28 14.426 -2.554 8.992 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.103 -2.393 7.508 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.978 -3.893 7.876 1.00 0.00 H ATOM 429 N ALA A 29 9.385 -1.992 10.782 1.00 0.00 N ATOM 430 CA ALA A 29 8.432 -0.876 11.068 1.00 0.00 C ATOM 431 C ALA A 29 7.047 -1.440 11.410 1.00 0.00 C ATOM 432 O ALA A 29 6.511 -1.181 12.471 1.00 0.00 O ATOM 433 CB ALA A 29 8.377 -0.056 9.777 1.00 0.00 C ATOM 434 H ALA A 29 9.039 -2.869 10.513 1.00 0.00 H ATOM 435 HA ALA A 29 8.799 -0.265 11.877 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.653 0.739 9.885 1.00 0.00 H ATOM 437 HB2 ALA A 29 8.090 -0.695 8.956 1.00 0.00 H ATOM 438 HB3 ALA A 29 9.351 0.368 9.579 1.00 0.00 H ATOM 439 N ILE A 30 6.469 -2.216 10.522 1.00 0.00 N ATOM 440 CA ILE A 30 5.119 -2.806 10.798 1.00 0.00 C ATOM 441 C ILE A 30 5.213 -3.864 11.911 1.00 0.00 C ATOM 442 O ILE A 30 4.239 -4.157 12.578 1.00 0.00 O ATOM 443 CB ILE A 30 4.670 -3.438 9.471 1.00 0.00 C ATOM 444 CG1 ILE A 30 4.397 -2.331 8.445 1.00 0.00 C ATOM 445 CG2 ILE A 30 3.387 -4.249 9.690 1.00 0.00 C ATOM 446 CD1 ILE A 30 4.087 -2.954 7.080 1.00 0.00 C ATOM 447 H ILE A 30 6.925 -2.414 9.677 1.00 0.00 H ATOM 448 HA ILE A 30 4.430 -2.031 11.086 1.00 0.00 H ATOM 449 HB ILE A 30 5.449 -4.091 9.102 1.00 0.00 H ATOM 450 HG12 ILE A 30 3.552 -1.740 8.770 1.00 0.00 H ATOM 451 HG13 ILE A 30 5.267 -1.697 8.359 1.00 0.00 H ATOM 452 HG21 ILE A 30 2.721 -3.702 10.342 1.00 0.00 H ATOM 453 HG22 ILE A 30 3.634 -5.198 10.142 1.00 0.00 H ATOM 454 HG23 ILE A 30 2.901 -4.419 8.740 1.00 0.00 H ATOM 455 HD11 ILE A 30 4.801 -3.738 6.873 1.00 0.00 H ATOM 456 HD12 ILE A 30 4.154 -2.195 6.315 1.00 0.00 H ATOM 457 HD13 ILE A 30 3.089 -3.368 7.091 1.00 0.00 H ATOM 458 N THR A 31 6.380 -4.426 12.121 1.00 0.00 N ATOM 459 CA THR A 31 6.547 -5.456 13.198 1.00 0.00 C ATOM 460 C THR A 31 6.237 -4.844 14.571 1.00 0.00 C ATOM 461 O THR A 31 5.588 -5.456 15.397 1.00 0.00 O ATOM 462 CB THR A 31 8.017 -5.891 13.128 1.00 0.00 C ATOM 463 OG1 THR A 31 8.856 -4.740 13.122 1.00 0.00 O ATOM 464 CG2 THR A 31 8.257 -6.707 11.855 1.00 0.00 C ATOM 465 H THR A 31 7.149 -4.164 11.575 1.00 0.00 H ATOM 466 HA THR A 31 5.903 -6.302 13.010 1.00 0.00 H ATOM 467 HB THR A 31 8.251 -6.500 13.989 1.00 0.00 H ATOM 468 HG1 THR A 31 9.093 -4.541 14.031 1.00 0.00 H ATOM 469 HG21 THR A 31 7.516 -6.448 11.115 1.00 0.00 H ATOM 470 HG22 THR A 31 8.185 -7.760 12.085 1.00 0.00 H ATOM 471 HG23 THR A 31 9.243 -6.490 11.469 1.00 0.00 H ATOM 472 N LYS A 32 6.690 -3.637 14.812 1.00 0.00 N ATOM 473 CA LYS A 32 6.420 -2.972 16.125 1.00 0.00 C ATOM 474 C LYS A 32 4.928 -2.642 16.261 1.00 0.00 C ATOM 475 O LYS A 32 4.409 -2.521 17.354 1.00 0.00 O ATOM 476 CB LYS A 32 7.256 -1.688 16.108 1.00 0.00 C ATOM 477 CG LYS A 32 7.671 -1.324 17.536 1.00 0.00 C ATOM 478 CD LYS A 32 6.698 -0.290 18.109 1.00 0.00 C ATOM 479 CE LYS A 32 6.275 -0.713 19.520 1.00 0.00 C ATOM 480 NZ LYS A 32 6.124 0.558 20.285 1.00 0.00 N ATOM 481 H LYS A 32 7.205 -3.165 14.124 1.00 0.00 H ATOM 482 HA LYS A 32 6.736 -3.606 16.935 1.00 0.00 H ATOM 483 HB2 LYS A 32 8.138 -1.843 15.504 1.00 0.00 H ATOM 484 HB3 LYS A 32 6.670 -0.883 15.689 1.00 0.00 H ATOM 485 HG2 LYS A 32 7.660 -2.212 18.152 1.00 0.00 H ATOM 486 HG3 LYS A 32 8.668 -0.909 17.525 1.00 0.00 H ATOM 487 HD2 LYS A 32 7.183 0.674 18.151 1.00 0.00 H ATOM 488 HD3 LYS A 32 5.824 -0.227 17.478 1.00 0.00 H ATOM 489 HE2 LYS A 32 5.334 -1.245 19.483 1.00 0.00 H ATOM 490 HE3 LYS A 32 7.036 -1.329 19.974 1.00 0.00 H ATOM 491 HZ1 LYS A 32 7.009 1.101 20.239 1.00 0.00 H ATOM 492 HZ2 LYS A 32 5.903 0.339 21.279 1.00 0.00 H ATOM 493 HZ3 LYS A 32 5.353 1.121 19.875 1.00 0.00 H ATOM 494 N TYR A 33 4.237 -2.503 15.159 1.00 0.00 N ATOM 495 CA TYR A 33 2.776 -2.192 15.215 1.00 0.00 C ATOM 496 C TYR A 33 1.971 -3.474 15.471 1.00 0.00 C ATOM 497 O TYR A 33 0.905 -3.436 16.055 1.00 0.00 O ATOM 498 CB TYR A 33 2.434 -1.609 13.838 1.00 0.00 C ATOM 499 CG TYR A 33 1.869 -0.217 14.001 1.00 0.00 C ATOM 500 CD1 TYR A 33 0.528 -0.043 14.369 1.00 0.00 C ATOM 501 CD2 TYR A 33 2.685 0.900 13.782 1.00 0.00 C ATOM 502 CE1 TYR A 33 0.005 1.247 14.518 1.00 0.00 C ATOM 503 CE2 TYR A 33 2.161 2.189 13.931 1.00 0.00 C ATOM 504 CZ TYR A 33 0.821 2.362 14.299 1.00 0.00 C ATOM 505 OH TYR A 33 0.305 3.634 14.446 1.00 0.00 O ATOM 506 H TYR A 33 4.679 -2.612 14.292 1.00 0.00 H ATOM 507 HA TYR A 33 2.576 -1.463 15.985 1.00 0.00 H ATOM 508 HB2 TYR A 33 3.327 -1.565 13.233 1.00 0.00 H ATOM 509 HB3 TYR A 33 1.702 -2.238 13.353 1.00 0.00 H ATOM 510 HD1 TYR A 33 -0.101 -0.905 14.537 1.00 0.00 H ATOM 511 HD2 TYR A 33 3.717 0.767 13.497 1.00 0.00 H ATOM 512 HE1 TYR A 33 -1.028 1.381 14.802 1.00 0.00 H ATOM 513 HE2 TYR A 33 2.790 3.051 13.762 1.00 0.00 H ATOM 514 HH TYR A 33 0.435 3.903 15.359 1.00 0.00 H ATOM 515 N VAL A 34 2.472 -4.606 15.032 1.00 0.00 N ATOM 516 CA VAL A 34 1.736 -5.892 15.242 1.00 0.00 C ATOM 517 C VAL A 34 2.209 -6.579 16.534 1.00 0.00 C ATOM 518 O VAL A 34 1.420 -7.159 17.258 1.00 0.00 O ATOM 519 CB VAL A 34 2.075 -6.754 14.018 1.00 0.00 C ATOM 520 CG1 VAL A 34 1.413 -8.129 14.154 1.00 0.00 C ATOM 521 CG2 VAL A 34 1.560 -6.070 12.746 1.00 0.00 C ATOM 522 H VAL A 34 3.331 -4.610 14.560 1.00 0.00 H ATOM 523 HA VAL A 34 0.673 -5.714 15.282 1.00 0.00 H ATOM 524 HB VAL A 34 3.147 -6.878 13.953 1.00 0.00 H ATOM 525 HG11 VAL A 34 1.905 -8.689 14.935 1.00 0.00 H ATOM 526 HG12 VAL A 34 1.498 -8.663 13.218 1.00 0.00 H ATOM 527 HG13 VAL A 34 0.370 -8.003 14.402 1.00 0.00 H ATOM 528 HG21 VAL A 34 1.737 -5.007 12.810 1.00 0.00 H ATOM 529 HG22 VAL A 34 0.500 -6.254 12.642 1.00 0.00 H ATOM 530 HG23 VAL A 34 2.080 -6.470 11.888 1.00 0.00 H