ATOM 110 N GLY A 9 -16.224 -0.408 0.752 1.00 0.00 N ATOM 111 CA GLY A 9 -15.736 0.227 -0.509 1.00 0.00 C ATOM 112 C GLY A 9 -14.609 1.208 -0.181 1.00 0.00 C ATOM 113 O GLY A 9 -13.453 0.955 -0.465 1.00 0.00 O ATOM 114 H GLY A 9 -16.810 0.094 1.356 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.369 -0.537 -1.179 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.548 0.760 -0.981 1.00 0.00 H ATOM 117 N LEU A 10 -14.941 2.325 0.421 1.00 0.00 N ATOM 118 CA LEU A 10 -13.893 3.333 0.778 1.00 0.00 C ATOM 119 C LEU A 10 -12.893 2.734 1.775 1.00 0.00 C ATOM 120 O LEU A 10 -11.704 2.973 1.685 1.00 0.00 O ATOM 121 CB LEU A 10 -14.655 4.503 1.416 1.00 0.00 C ATOM 122 CG LEU A 10 -14.230 5.829 0.767 1.00 0.00 C ATOM 123 CD1 LEU A 10 -12.729 6.053 0.977 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.535 5.790 -0.735 1.00 0.00 C ATOM 125 H LEU A 10 -15.879 2.497 0.640 1.00 0.00 H ATOM 126 HA LEU A 10 -13.379 3.668 -0.109 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.717 4.361 1.274 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.437 4.539 2.472 1.00 0.00 H ATOM 129 HG LEU A 10 -14.778 6.640 1.225 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.508 7.107 0.893 1.00 0.00 H ATOM 131 HD12 LEU A 10 -12.174 5.508 0.228 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.446 5.704 1.959 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.833 5.135 -1.230 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.448 6.786 -1.144 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.539 5.425 -0.889 1.00 0.00 H ATOM 136 N LEU A 11 -13.365 1.954 2.718 1.00 0.00 N ATOM 137 CA LEU A 11 -12.442 1.331 3.719 1.00 0.00 C ATOM 138 C LEU A 11 -11.391 0.468 3.007 1.00 0.00 C ATOM 139 O LEU A 11 -10.204 0.610 3.237 1.00 0.00 O ATOM 140 CB LEU A 11 -13.339 0.463 4.608 1.00 0.00 C ATOM 141 CG LEU A 11 -12.571 0.052 5.869 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.518 1.231 6.843 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.283 -1.128 6.535 1.00 0.00 C ATOM 144 H LEU A 11 -14.329 1.775 2.765 1.00 0.00 H ATOM 145 HA LEU A 11 -11.963 2.093 4.312 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.219 1.024 4.888 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.634 -0.423 4.065 1.00 0.00 H ATOM 148 HG LEU A 11 -11.565 -0.236 5.599 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.847 1.986 6.460 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.162 0.888 7.804 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.507 1.652 6.955 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.650 -1.541 7.306 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.491 -1.887 5.794 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.210 -0.789 6.973 1.00 0.00 H ATOM 155 N HIS A 12 -11.822 -0.419 2.137 1.00 0.00 N ATOM 156 CA HIS A 12 -10.849 -1.285 1.399 1.00 0.00 C ATOM 157 C HIS A 12 -9.976 -0.421 0.482 1.00 0.00 C ATOM 158 O HIS A 12 -8.774 -0.600 0.415 1.00 0.00 O ATOM 159 CB HIS A 12 -11.705 -2.259 0.574 1.00 0.00 C ATOM 160 CG HIS A 12 -11.634 -3.639 1.179 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.996 -4.775 0.470 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.248 -4.081 2.422 1.00 0.00 C ATOM 163 CE1 HIS A 12 -11.822 -5.833 1.283 1.00 0.00 C ATOM 164 NE2 HIS A 12 -11.369 -5.466 2.485 1.00 0.00 N ATOM 165 H HIS A 12 -12.784 -0.507 1.965 1.00 0.00 H ATOM 166 HA HIS A 12 -10.234 -1.833 2.095 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.731 -1.922 0.568 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.332 -2.292 -0.439 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.322 -4.804 -0.453 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.905 -3.450 3.229 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.024 -6.856 0.999 1.00 0.00 H ATOM 172 N LEU A 13 -10.569 0.525 -0.209 1.00 0.00 N ATOM 173 CA LEU A 13 -9.771 1.417 -1.112 1.00 0.00 C ATOM 174 C LEU A 13 -8.725 2.189 -0.295 1.00 0.00 C ATOM 175 O LEU A 13 -7.602 2.368 -0.727 1.00 0.00 O ATOM 176 CB LEU A 13 -10.785 2.386 -1.733 1.00 0.00 C ATOM 177 CG LEU A 13 -10.689 2.322 -3.261 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.969 1.706 -3.830 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.513 3.738 -3.820 1.00 0.00 C ATOM 180 H LEU A 13 -11.539 0.655 -0.127 1.00 0.00 H ATOM 181 HA LEU A 13 -9.292 0.837 -1.884 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.782 2.113 -1.423 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.569 3.391 -1.404 1.00 0.00 H ATOM 184 HG LEU A 13 -9.841 1.714 -3.545 1.00 0.00 H ATOM 185 HD11 LEU A 13 -12.821 2.068 -3.273 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.917 0.631 -3.751 1.00 0.00 H ATOM 187 HD13 LEU A 13 -12.073 1.986 -4.868 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.279 4.382 -3.416 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.596 3.711 -4.897 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.540 4.115 -3.542 1.00 0.00 H ATOM 191 N HIS A 14 -9.093 2.638 0.885 1.00 0.00 N ATOM 192 CA HIS A 14 -8.130 3.392 1.750 1.00 0.00 C ATOM 193 C HIS A 14 -6.907 2.517 2.055 1.00 0.00 C ATOM 194 O HIS A 14 -5.783 2.911 1.818 1.00 0.00 O ATOM 195 CB HIS A 14 -8.913 3.716 3.035 1.00 0.00 C ATOM 196 CG HIS A 14 -7.960 4.050 4.159 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.111 3.531 5.437 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.837 4.840 4.209 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.103 4.009 6.190 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.300 4.812 5.491 1.00 0.00 N ATOM 201 H HIS A 14 -10.006 2.472 1.206 1.00 0.00 H ATOM 202 HA HIS A 14 -7.826 4.305 1.262 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.562 4.560 2.854 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.510 2.861 3.315 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.824 2.930 5.739 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.425 5.388 3.375 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.957 3.766 7.232 1.00 0.00 H ATOM 208 N GLN A 15 -7.123 1.332 2.575 1.00 0.00 N ATOM 209 CA GLN A 15 -5.973 0.431 2.892 1.00 0.00 C ATOM 210 C GLN A 15 -5.138 0.176 1.634 1.00 0.00 C ATOM 211 O GLN A 15 -3.931 0.280 1.661 1.00 0.00 O ATOM 212 CB GLN A 15 -6.600 -0.872 3.400 1.00 0.00 C ATOM 213 CG GLN A 15 -5.683 -1.503 4.451 1.00 0.00 C ATOM 214 CD GLN A 15 -5.999 -0.916 5.828 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.831 -1.436 6.545 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.368 0.153 6.234 1.00 0.00 N ATOM 217 H GLN A 15 -8.042 1.037 2.752 1.00 0.00 H ATOM 218 HA GLN A 15 -5.360 0.867 3.665 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.565 -0.660 3.841 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.724 -1.557 2.575 1.00 0.00 H ATOM 221 HG2 GLN A 15 -5.840 -2.572 4.469 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.653 -1.297 4.202 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.696 0.574 5.659 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.568 0.533 7.115 1.00 0.00 H ATOM 225 N ASN A 16 -5.774 -0.146 0.532 1.00 0.00 N ATOM 226 CA ASN A 16 -5.020 -0.399 -0.740 1.00 0.00 C ATOM 227 C ASN A 16 -4.009 0.730 -1.001 1.00 0.00 C ATOM 228 O ASN A 16 -2.863 0.485 -1.329 1.00 0.00 O ATOM 229 CB ASN A 16 -6.092 -0.426 -1.836 1.00 0.00 C ATOM 230 CG ASN A 16 -5.548 -1.141 -3.077 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.969 -2.235 -3.394 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.628 -0.563 -3.801 1.00 0.00 N ATOM 233 H ASN A 16 -6.753 -0.215 0.540 1.00 0.00 H ATOM 234 HA ASN A 16 -4.516 -1.352 -0.693 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.964 -0.951 -1.473 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.364 0.585 -2.097 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.287 0.321 -3.549 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.276 -1.015 -4.596 1.00 0.00 H ATOM 239 N ILE A 17 -4.427 1.964 -0.850 1.00 0.00 N ATOM 240 CA ILE A 17 -3.494 3.113 -1.080 1.00 0.00 C ATOM 241 C ILE A 17 -2.492 3.221 0.081 1.00 0.00 C ATOM 242 O ILE A 17 -1.314 3.442 -0.125 1.00 0.00 O ATOM 243 CB ILE A 17 -4.398 4.355 -1.145 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.173 4.360 -2.472 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.551 5.628 -1.046 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.194 4.394 -3.651 1.00 0.00 C ATOM 247 H ILE A 17 -5.354 2.135 -0.580 1.00 0.00 H ATOM 248 HA ILE A 17 -2.970 2.989 -2.015 1.00 0.00 H ATOM 249 HB ILE A 17 -5.098 4.328 -0.321 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.782 3.470 -2.535 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.808 5.233 -2.511 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.615 5.479 -1.564 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.356 5.851 -0.007 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.084 6.452 -1.497 1.00 0.00 H ATOM 255 HD11 ILE A 17 -3.809 3.400 -3.827 1.00 0.00 H ATOM 256 HD12 ILE A 17 -3.377 5.061 -3.423 1.00 0.00 H ATOM 257 HD13 ILE A 17 -4.707 4.743 -4.534 1.00 0.00 H ATOM 258 N VAL A 18 -2.955 3.060 1.295 1.00 0.00 N ATOM 259 CA VAL A 18 -2.040 3.146 2.477 1.00 0.00 C ATOM 260 C VAL A 18 -1.026 1.993 2.454 1.00 0.00 C ATOM 261 O VAL A 18 0.116 2.156 2.838 1.00 0.00 O ATOM 262 CB VAL A 18 -2.964 3.061 3.699 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.149 2.804 4.967 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.716 4.383 3.849 1.00 0.00 C ATOM 265 H VAL A 18 -3.911 2.879 1.431 1.00 0.00 H ATOM 266 HA VAL A 18 -1.524 4.089 2.475 1.00 0.00 H ATOM 267 HB VAL A 18 -3.673 2.257 3.558 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.769 2.983 5.834 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.299 3.469 4.990 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.807 1.780 4.974 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.045 5.204 3.646 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.094 4.469 4.857 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.540 4.410 3.152 1.00 0.00 H ATOM 274 N ASP A 19 -1.434 0.837 1.991 1.00 0.00 N ATOM 275 CA ASP A 19 -0.494 -0.328 1.923 1.00 0.00 C ATOM 276 C ASP A 19 0.607 -0.074 0.882 1.00 0.00 C ATOM 277 O ASP A 19 1.629 -0.731 0.881 1.00 0.00 O ATOM 278 CB ASP A 19 -1.357 -1.528 1.505 1.00 0.00 C ATOM 279 CG ASP A 19 -2.256 -1.966 2.669 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.820 -1.878 3.807 1.00 0.00 O ATOM 281 OD2 ASP A 19 -3.368 -2.389 2.400 1.00 0.00 O ATOM 282 H ASP A 19 -2.356 0.741 1.676 1.00 0.00 H ATOM 283 HA ASP A 19 -0.055 -0.509 2.892 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.972 -1.250 0.662 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.715 -2.349 1.223 1.00 0.00 H ATOM 286 N VAL A 20 0.416 0.878 0.005 1.00 0.00 N ATOM 287 CA VAL A 20 1.463 1.179 -1.017 1.00 0.00 C ATOM 288 C VAL A 20 2.203 2.459 -0.620 1.00 0.00 C ATOM 289 O VAL A 20 3.401 2.574 -0.792 1.00 0.00 O ATOM 290 CB VAL A 20 0.706 1.369 -2.336 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.700 1.689 -3.455 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.048 0.084 -2.687 1.00 0.00 C ATOM 293 H VAL A 20 -0.412 1.402 0.020 1.00 0.00 H ATOM 294 HA VAL A 20 2.152 0.359 -1.099 1.00 0.00 H ATOM 295 HB VAL A 20 0.005 2.186 -2.234 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.160 1.983 -4.343 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.295 0.813 -3.668 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.347 2.496 -3.144 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.732 0.278 -3.499 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.602 -0.257 -1.824 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.658 -0.678 -2.984 1.00 0.00 H ATOM 385 N LEU A 26 7.225 7.854 1.654 1.00 0.00 N ATOM 386 CA LEU A 26 6.482 9.148 1.771 1.00 0.00 C ATOM 387 C LEU A 26 6.447 9.608 3.230 1.00 0.00 C ATOM 388 O LEU A 26 6.641 10.772 3.527 1.00 0.00 O ATOM 389 CB LEU A 26 5.066 8.847 1.266 1.00 0.00 C ATOM 390 CG LEU A 26 4.812 9.609 -0.037 1.00 0.00 C ATOM 391 CD1 LEU A 26 5.088 8.691 -1.231 1.00 0.00 C ATOM 392 CD2 LEU A 26 3.355 10.075 -0.079 1.00 0.00 C ATOM 393 H LEU A 26 6.753 7.006 1.796 1.00 0.00 H ATOM 394 HA LEU A 26 6.941 9.898 1.155 1.00 0.00 H ATOM 395 HB2 LEU A 26 4.963 7.787 1.090 1.00 0.00 H ATOM 396 HB3 LEU A 26 4.345 9.160 2.007 1.00 0.00 H ATOM 397 HG LEU A 26 5.467 10.468 -0.086 1.00 0.00 H ATOM 398 HD11 LEU A 26 4.244 8.036 -1.384 1.00 0.00 H ATOM 399 HD12 LEU A 26 5.972 8.101 -1.035 1.00 0.00 H ATOM 400 HD13 LEU A 26 5.245 9.290 -2.116 1.00 0.00 H ATOM 401 HD21 LEU A 26 3.090 10.343 -1.091 1.00 0.00 H ATOM 402 HD22 LEU A 26 3.234 10.934 0.564 1.00 0.00 H ATOM 403 HD23 LEU A 26 2.712 9.276 0.262 1.00 0.00 H ATOM 404 N SER A 27 6.204 8.698 4.137 1.00 0.00 N ATOM 405 CA SER A 27 6.155 9.064 5.588 1.00 0.00 C ATOM 406 C SER A 27 7.475 9.724 6.034 1.00 0.00 C ATOM 407 O SER A 27 7.447 10.782 6.629 1.00 0.00 O ATOM 408 CB SER A 27 5.923 7.749 6.337 1.00 0.00 C ATOM 409 OG SER A 27 4.720 7.148 5.873 1.00 0.00 O ATOM 410 H SER A 27 6.052 7.771 3.862 1.00 0.00 H ATOM 411 HA SER A 27 5.329 9.735 5.771 1.00 0.00 H ATOM 412 HB2 SER A 27 6.744 7.077 6.159 1.00 0.00 H ATOM 413 HB3 SER A 27 5.850 7.950 7.398 1.00 0.00 H ATOM 414 HG SER A 27 4.538 6.382 6.424 1.00 0.00 H ATOM 415 N PRO A 28 8.595 9.087 5.732 1.00 0.00 N ATOM 416 CA PRO A 28 9.917 9.656 6.122 1.00 0.00 C ATOM 417 C PRO A 28 10.269 10.898 5.283 1.00 0.00 C ATOM 418 O PRO A 28 11.241 11.575 5.555 1.00 0.00 O ATOM 419 CB PRO A 28 10.897 8.519 5.840 1.00 0.00 C ATOM 420 CG PRO A 28 10.229 7.688 4.793 1.00 0.00 C ATOM 421 CD PRO A 28 8.746 7.808 5.017 1.00 0.00 C ATOM 422 HA PRO A 28 9.928 9.896 7.170 1.00 0.00 H ATOM 423 HB2 PRO A 28 11.833 8.914 5.471 1.00 0.00 H ATOM 424 HB3 PRO A 28 11.058 7.931 6.730 1.00 0.00 H ATOM 425 HG2 PRO A 28 10.488 8.057 3.810 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.529 6.657 4.893 1.00 0.00 H ATOM 427 HD2 PRO A 28 8.225 7.834 4.070 1.00 0.00 H ATOM 428 HD3 PRO A 28 8.388 6.996 5.628 1.00 0.00 H ATOM 429 N ALA A 29 9.493 11.200 4.271 1.00 0.00 N ATOM 430 CA ALA A 29 9.787 12.396 3.423 1.00 0.00 C ATOM 431 C ALA A 29 8.926 13.588 3.864 1.00 0.00 C ATOM 432 O ALA A 29 9.384 14.714 3.890 1.00 0.00 O ATOM 433 CB ALA A 29 9.429 11.973 1.996 1.00 0.00 C ATOM 434 H ALA A 29 8.718 10.642 4.067 1.00 0.00 H ATOM 435 HA ALA A 29 10.835 12.649 3.479 1.00 0.00 H ATOM 436 HB1 ALA A 29 10.106 11.198 1.669 1.00 0.00 H ATOM 437 HB2 ALA A 29 9.510 12.825 1.337 1.00 0.00 H ATOM 438 HB3 ALA A 29 8.416 11.598 1.977 1.00 0.00 H ATOM 439 N ILE A 30 7.683 13.348 4.207 1.00 0.00 N ATOM 440 CA ILE A 30 6.788 14.469 4.643 1.00 0.00 C ATOM 441 C ILE A 30 7.123 14.905 6.075 1.00 0.00 C ATOM 442 O ILE A 30 7.050 16.075 6.406 1.00 0.00 O ATOM 443 CB ILE A 30 5.362 13.904 4.559 1.00 0.00 C ATOM 444 CG1 ILE A 30 5.035 13.558 3.102 1.00 0.00 C ATOM 445 CG2 ILE A 30 4.361 14.949 5.066 1.00 0.00 C ATOM 446 CD1 ILE A 30 3.923 12.507 3.057 1.00 0.00 C ATOM 447 H ILE A 30 7.335 12.430 4.176 1.00 0.00 H ATOM 448 HA ILE A 30 6.889 15.302 3.972 1.00 0.00 H ATOM 449 HB ILE A 30 5.292 13.014 5.169 1.00 0.00 H ATOM 450 HG12 ILE A 30 4.709 14.449 2.585 1.00 0.00 H ATOM 451 HG13 ILE A 30 5.917 13.164 2.619 1.00 0.00 H ATOM 452 HG21 ILE A 30 4.567 15.901 4.599 1.00 0.00 H ATOM 453 HG22 ILE A 30 4.454 15.045 6.138 1.00 0.00 H ATOM 454 HG23 ILE A 30 3.357 14.635 4.818 1.00 0.00 H ATOM 455 HD11 ILE A 30 3.736 12.136 4.054 1.00 0.00 H ATOM 456 HD12 ILE A 30 4.226 11.689 2.420 1.00 0.00 H ATOM 457 HD13 ILE A 30 3.021 12.954 2.664 1.00 0.00 H ATOM 458 N THR A 31 7.495 13.978 6.921 1.00 0.00 N ATOM 459 CA THR A 31 7.843 14.336 8.337 1.00 0.00 C ATOM 460 C THR A 31 9.031 15.308 8.365 1.00 0.00 C ATOM 461 O THR A 31 9.076 16.221 9.169 1.00 0.00 O ATOM 462 CB THR A 31 8.208 13.012 9.026 1.00 0.00 C ATOM 463 OG1 THR A 31 9.043 12.233 8.170 1.00 0.00 O ATOM 464 CG2 THR A 31 6.928 12.237 9.355 1.00 0.00 C ATOM 465 H THR A 31 7.548 13.047 6.625 1.00 0.00 H ATOM 466 HA THR A 31 6.990 14.779 8.827 1.00 0.00 H ATOM 467 HB THR A 31 8.737 13.223 9.943 1.00 0.00 H ATOM 468 HG1 THR A 31 8.495 11.581 7.721 1.00 0.00 H ATOM 469 HG21 THR A 31 7.176 11.212 9.585 1.00 0.00 H ATOM 470 HG22 THR A 31 6.262 12.263 8.504 1.00 0.00 H ATOM 471 HG23 THR A 31 6.441 12.690 10.205 1.00 0.00 H ATOM 472 N LYS A 32 9.985 15.127 7.482 1.00 0.00 N ATOM 473 CA LYS A 32 11.164 16.049 7.444 1.00 0.00 C ATOM 474 C LYS A 32 10.892 17.239 6.504 1.00 0.00 C ATOM 475 O LYS A 32 11.798 17.969 6.145 1.00 0.00 O ATOM 476 CB LYS A 32 12.321 15.196 6.913 1.00 0.00 C ATOM 477 CG LYS A 32 12.972 14.437 8.072 1.00 0.00 C ATOM 478 CD LYS A 32 14.335 13.897 7.628 1.00 0.00 C ATOM 479 CE LYS A 32 14.784 12.784 8.582 1.00 0.00 C ATOM 480 NZ LYS A 32 15.494 11.794 7.721 1.00 0.00 N ATOM 481 H LYS A 32 9.922 14.390 6.837 1.00 0.00 H ATOM 482 HA LYS A 32 11.394 16.402 8.436 1.00 0.00 H ATOM 483 HB2 LYS A 32 11.945 14.489 6.186 1.00 0.00 H ATOM 484 HB3 LYS A 32 13.055 15.835 6.446 1.00 0.00 H ATOM 485 HG2 LYS A 32 13.105 15.105 8.910 1.00 0.00 H ATOM 486 HG3 LYS A 32 12.339 13.613 8.363 1.00 0.00 H ATOM 487 HD2 LYS A 32 14.256 13.504 6.624 1.00 0.00 H ATOM 488 HD3 LYS A 32 15.061 14.696 7.644 1.00 0.00 H ATOM 489 HE2 LYS A 32 15.454 13.182 9.331 1.00 0.00 H ATOM 490 HE3 LYS A 32 13.929 12.322 9.049 1.00 0.00 H ATOM 491 HZ1 LYS A 32 14.826 11.384 7.037 1.00 0.00 H ATOM 492 HZ2 LYS A 32 15.887 11.036 8.318 1.00 0.00 H ATOM 493 HZ3 LYS A 32 16.265 12.266 7.208 1.00 0.00 H ATOM 494 N TYR A 33 9.656 17.442 6.111 1.00 0.00 N ATOM 495 CA TYR A 33 9.325 18.582 5.204 1.00 0.00 C ATOM 496 C TYR A 33 8.565 19.667 5.978 1.00 0.00 C ATOM 497 O TYR A 33 8.891 20.835 5.898 1.00 0.00 O ATOM 498 CB TYR A 33 8.438 17.977 4.110 1.00 0.00 C ATOM 499 CG TYR A 33 8.923 18.434 2.755 1.00 0.00 C ATOM 500 CD1 TYR A 33 8.470 19.647 2.222 1.00 0.00 C ATOM 501 CD2 TYR A 33 9.825 17.644 2.031 1.00 0.00 C ATOM 502 CE1 TYR A 33 8.920 20.070 0.966 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.274 18.068 0.775 1.00 0.00 C ATOM 504 CZ TYR A 33 9.821 19.281 0.243 1.00 0.00 C ATOM 505 OH TYR A 33 10.265 19.698 -0.995 1.00 0.00 O ATOM 506 H TYR A 33 8.942 16.846 6.416 1.00 0.00 H ATOM 507 HA TYR A 33 10.223 18.990 4.767 1.00 0.00 H ATOM 508 HB2 TYR A 33 8.485 16.899 4.164 1.00 0.00 H ATOM 509 HB3 TYR A 33 7.417 18.300 4.254 1.00 0.00 H ATOM 510 HD1 TYR A 33 7.775 20.257 2.780 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.174 16.708 2.442 1.00 0.00 H ATOM 512 HE1 TYR A 33 8.572 21.007 0.556 1.00 0.00 H ATOM 513 HE2 TYR A 33 10.969 17.460 0.217 1.00 0.00 H ATOM 514 HH TYR A 33 9.663 19.352 -1.658 1.00 0.00 H ATOM 515 N VAL A 34 7.559 19.285 6.729 1.00 0.00 N ATOM 516 CA VAL A 34 6.778 20.293 7.515 1.00 0.00 C ATOM 517 C VAL A 34 7.532 20.630 8.812 1.00 0.00 C ATOM 518 O VAL A 34 7.148 20.225 9.895 1.00 0.00 O ATOM 519 CB VAL A 34 5.432 19.616 7.820 1.00 0.00 C ATOM 520 CG1 VAL A 34 4.486 20.620 8.482 1.00 0.00 C ATOM 521 CG2 VAL A 34 4.797 19.114 6.517 1.00 0.00 C ATOM 522 H VAL A 34 7.321 18.334 6.778 1.00 0.00 H ATOM 523 HA VAL A 34 6.620 21.185 6.930 1.00 0.00 H ATOM 524 HB VAL A 34 5.594 18.783 8.488 1.00 0.00 H ATOM 525 HG11 VAL A 34 4.573 21.578 7.989 1.00 0.00 H ATOM 526 HG12 VAL A 34 4.748 20.728 9.525 1.00 0.00 H ATOM 527 HG13 VAL A 34 3.469 20.265 8.402 1.00 0.00 H ATOM 528 HG21 VAL A 34 4.817 19.902 5.779 1.00 0.00 H ATOM 529 HG22 VAL A 34 3.774 18.822 6.705 1.00 0.00 H ATOM 530 HG23 VAL A 34 5.351 18.263 6.151 1.00 0.00 H