ATOM 104 N TYR A 10 -5.632 4.182 1.992 1.00 0.00 N ATOM 105 CA TYR A 10 -4.176 4.284 1.828 1.00 0.00 C ATOM 106 C TYR A 10 -3.727 3.544 0.560 1.00 0.00 C ATOM 107 O TYR A 10 -4.046 2.365 0.411 1.00 0.00 O ATOM 108 CB TYR A 10 -3.455 3.727 3.071 1.00 0.00 C ATOM 109 CG TYR A 10 -3.886 4.345 4.387 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.344 5.577 4.804 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.852 3.700 5.181 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.779 6.169 6.006 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.284 4.284 6.384 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.750 5.522 6.802 1.00 0.00 C ATOM 115 OH TYR A 10 -5.179 6.083 7.966 1.00 0.00 O ATOM 116 H TYR A 10 -5.983 3.450 2.596 1.00 0.00 H ATOM 117 HA TYR A 10 -3.923 5.340 1.737 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.609 2.650 3.123 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.384 3.890 2.954 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.603 6.077 4.193 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.315 2.782 4.840 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.372 7.121 6.318 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.048 3.801 6.975 1.00 0.00 H ATOM 124 HH TYR A 10 -4.754 6.939 8.143 1.00 0.00 H ATOM 125 N LYS A 11 -3.003 4.209 -0.353 1.00 0.00 N ATOM 126 CA LYS A 11 -2.690 3.694 -1.704 1.00 0.00 C ATOM 127 C LYS A 11 -1.213 3.861 -2.079 1.00 0.00 C ATOM 128 O LYS A 11 -0.594 4.866 -1.725 1.00 0.00 O ATOM 129 CB LYS A 11 -3.590 4.371 -2.751 1.00 0.00 C ATOM 130 CG LYS A 11 -5.071 4.385 -2.336 1.00 0.00 C ATOM 131 CD LYS A 11 -5.993 4.860 -3.458 1.00 0.00 C ATOM 132 CE LYS A 11 -7.444 5.012 -2.980 1.00 0.00 C ATOM 133 NZ LYS A 11 -7.606 6.114 -1.993 1.00 0.00 N ATOM 134 H LYS A 11 -2.756 5.169 -0.163 1.00 0.00 H ATOM 135 HA LYS A 11 -2.914 2.630 -1.741 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.261 5.400 -2.903 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.484 3.833 -3.692 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.377 3.392 -2.021 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.174 5.066 -1.499 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.628 5.812 -3.828 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.966 4.133 -4.269 1.00 0.00 H ATOM 142 HE2 LYS A 11 -8.077 5.204 -3.850 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.766 4.063 -2.539 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.563 6.163 -1.671 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -7.371 7.010 -2.400 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -7.016 5.978 -1.176 1.00 0.00 H ATOM 147 N CYS A 12 -0.666 2.903 -2.830 1.00 0.00 N ATOM 148 CA CYS A 12 0.703 2.944 -3.343 1.00 0.00 C ATOM 149 C CYS A 12 0.864 4.035 -4.433 1.00 0.00 C ATOM 150 O CYS A 12 0.000 4.158 -5.311 1.00 0.00 O ATOM 151 CB CYS A 12 1.076 1.542 -3.838 1.00 0.00 C ATOM 152 SG CYS A 12 2.790 1.517 -4.446 1.00 0.00 S ATOM 153 H CYS A 12 -1.253 2.133 -3.121 1.00 0.00 H ATOM 154 HA CYS A 12 1.356 3.172 -2.506 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.955 0.840 -3.008 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.380 1.254 -4.630 1.00 0.00 H ATOM 157 N PRO A 13 1.959 4.822 -4.418 1.00 0.00 N ATOM 158 CA PRO A 13 2.279 5.788 -5.468 1.00 0.00 C ATOM 159 C PRO A 13 2.808 5.129 -6.758 1.00 0.00 C ATOM 160 O PRO A 13 2.920 5.813 -7.779 1.00 0.00 O ATOM 161 CB PRO A 13 3.316 6.722 -4.834 1.00 0.00 C ATOM 162 CG PRO A 13 4.053 5.818 -3.847 1.00 0.00 C ATOM 163 CD PRO A 13 2.953 4.878 -3.359 1.00 0.00 C ATOM 164 HA PRO A 13 1.392 6.366 -5.723 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.997 7.153 -5.568 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.803 7.513 -4.286 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.819 5.245 -4.372 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.493 6.386 -3.027 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.373 3.893 -3.161 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.489 5.276 -2.456 1.00 0.00 H ATOM 171 N GLN A 14 3.133 3.827 -6.739 1.00 0.00 N ATOM 172 CA GLN A 14 3.687 3.087 -7.886 1.00 0.00 C ATOM 173 C GLN A 14 2.786 1.939 -8.391 1.00 0.00 C ATOM 174 O GLN A 14 2.850 1.610 -9.580 1.00 0.00 O ATOM 175 CB GLN A 14 5.095 2.563 -7.544 1.00 0.00 C ATOM 176 CG GLN A 14 6.102 3.690 -7.253 1.00 0.00 C ATOM 177 CD GLN A 14 7.545 3.203 -7.084 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.923 2.087 -7.415 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.426 4.041 -6.576 1.00 0.00 N ATOM 180 H GLN A 14 3.016 3.323 -5.864 1.00 0.00 H ATOM 181 HA GLN A 14 3.795 3.766 -8.730 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.040 1.901 -6.680 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.456 1.985 -8.397 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.082 4.410 -8.071 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.804 4.208 -6.341 1.00 0.00 H ATOM 186 HE21 GLN A 14 8.151 4.974 -6.307 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.380 3.728 -6.479 1.00 0.00 H ATOM 188 N CYS A 15 1.939 1.358 -7.530 1.00 0.00 N ATOM 189 CA CYS A 15 1.065 0.217 -7.853 1.00 0.00 C ATOM 190 C CYS A 15 -0.436 0.569 -7.787 1.00 0.00 C ATOM 191 O CYS A 15 -0.839 1.649 -7.351 1.00 0.00 O ATOM 192 CB CYS A 15 1.342 -0.963 -6.893 1.00 0.00 C ATOM 193 SG CYS A 15 3.109 -1.294 -6.605 1.00 0.00 S ATOM 194 H CYS A 15 1.952 1.683 -6.569 1.00 0.00 H ATOM 195 HA CYS A 15 1.280 -0.130 -8.865 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.855 -0.746 -5.940 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.875 -1.864 -7.301 1.00 0.00 H ATOM 198 N SER A 16 -1.271 -0.408 -8.147 1.00 0.00 N ATOM 199 CA SER A 16 -2.723 -0.412 -7.904 1.00 0.00 C ATOM 200 C SER A 16 -3.076 -0.833 -6.458 1.00 0.00 C ATOM 201 O SER A 16 -4.254 -0.896 -6.095 1.00 0.00 O ATOM 202 CB SER A 16 -3.409 -1.331 -8.924 1.00 0.00 C ATOM 203 OG SER A 16 -2.860 -2.641 -8.866 1.00 0.00 O ATOM 204 H SER A 16 -0.876 -1.258 -8.526 1.00 0.00 H ATOM 205 HA SER A 16 -3.111 0.597 -8.050 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.482 -1.366 -8.724 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.259 -0.921 -9.925 1.00 0.00 H ATOM 208 HG SER A 16 -3.314 -3.194 -9.534 1.00 0.00 H ATOM 209 N TYR A 17 -2.065 -1.121 -5.624 1.00 0.00 N ATOM 210 CA TYR A 17 -2.196 -1.548 -4.228 1.00 0.00 C ATOM 211 C TYR A 17 -2.885 -0.489 -3.356 1.00 0.00 C ATOM 212 O TYR A 17 -2.522 0.692 -3.391 1.00 0.00 O ATOM 213 CB TYR A 17 -0.804 -1.871 -3.659 1.00 0.00 C ATOM 214 CG TYR A 17 -0.791 -2.222 -2.181 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.686 -1.204 -1.209 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.909 -3.565 -1.777 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.706 -1.526 0.158 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.914 -3.894 -0.408 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.810 -2.874 0.564 1.00 0.00 C ATOM 220 OH TYR A 17 -0.815 -3.185 1.887 1.00 0.00 O ATOM 221 H TYR A 17 -1.131 -1.020 -5.985 1.00 0.00 H ATOM 222 HA TYR A 17 -2.790 -2.461 -4.200 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.375 -2.700 -4.224 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.154 -1.010 -3.808 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.605 -0.166 -1.506 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.997 -4.350 -2.519 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.645 -0.747 0.902 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.005 -4.925 -0.098 1.00 0.00 H ATOM 229 HH TYR A 17 -0.884 -4.141 2.035 1.00 0.00 H ATOM 230 N ALA A 18 -3.834 -0.930 -2.528 1.00 0.00 N ATOM 231 CA ALA A 18 -4.439 -0.125 -1.472 1.00 0.00 C ATOM 232 C ALA A 18 -4.809 -0.972 -0.236 1.00 0.00 C ATOM 233 O ALA A 18 -5.143 -2.154 -0.364 1.00 0.00 O ATOM 234 CB ALA A 18 -5.643 0.628 -2.052 1.00 0.00 C ATOM 235 H ALA A 18 -4.072 -1.911 -2.548 1.00 0.00 H ATOM 236 HA ALA A 18 -3.698 0.603 -1.150 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.420 -0.078 -2.347 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.033 1.314 -1.303 1.00 0.00 H ATOM 239 HB3 ALA A 18 -5.337 1.209 -2.924 1.00 0.00 H ATOM 240 N SER A 19 -4.767 -0.371 0.958 1.00 0.00 N ATOM 241 CA SER A 19 -5.127 -1.005 2.240 1.00 0.00 C ATOM 242 C SER A 19 -5.868 -0.057 3.195 1.00 0.00 C ATOM 243 O SER A 19 -5.840 1.164 3.031 1.00 0.00 O ATOM 244 CB SER A 19 -3.870 -1.574 2.912 1.00 0.00 C ATOM 245 OG SER A 19 -4.226 -2.480 3.947 1.00 0.00 O ATOM 246 H SER A 19 -4.503 0.611 0.977 1.00 0.00 H ATOM 247 HA SER A 19 -5.802 -1.836 2.033 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.272 -2.104 2.169 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.271 -0.758 3.322 1.00 0.00 H ATOM 250 HG SER A 19 -4.544 -3.305 3.528 1.00 0.00 H ATOM 251 N ALA A 20 -6.535 -0.618 4.208 1.00 0.00 N ATOM 252 CA ALA A 20 -7.280 0.108 5.246 1.00 0.00 C ATOM 253 C ALA A 20 -6.399 0.619 6.407 1.00 0.00 C ATOM 254 O ALA A 20 -6.900 1.298 7.305 1.00 0.00 O ATOM 255 CB ALA A 20 -8.407 -0.805 5.750 1.00 0.00 C ATOM 256 H ALA A 20 -6.470 -1.624 4.301 1.00 0.00 H ATOM 257 HA ALA A 20 -7.743 0.987 4.800 1.00 0.00 H ATOM 258 HB1 ALA A 20 -7.988 -1.709 6.194 1.00 0.00 H ATOM 259 HB2 ALA A 20 -8.997 -0.280 6.504 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.070 -1.078 4.931 1.00 0.00 H ATOM 261 N ILE A 21 -5.101 0.291 6.405 1.00 0.00 N ATOM 262 CA ILE A 21 -4.145 0.589 7.483 1.00 0.00 C ATOM 263 C ILE A 21 -2.875 1.226 6.895 1.00 0.00 C ATOM 264 O ILE A 21 -2.281 0.694 5.954 1.00 0.00 O ATOM 265 CB ILE A 21 -3.844 -0.705 8.284 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.129 -1.292 8.921 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.774 -0.464 9.362 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.931 -2.616 9.671 1.00 0.00 C ATOM 269 H ILE A 21 -4.759 -0.260 5.629 1.00 0.00 H ATOM 270 HA ILE A 21 -4.588 1.311 8.172 1.00 0.00 H ATOM 271 HB ILE A 21 -3.449 -1.442 7.586 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.560 -0.561 9.608 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.860 -1.489 8.138 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.534 -1.393 9.879 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.852 -0.126 8.903 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.121 0.274 10.087 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.400 -3.327 9.037 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.373 -2.455 10.592 1.00 0.00 H ATOM 279 HD13 ILE A 21 -5.905 -3.031 9.929 1.00 0.00 H ATOM 280 N LYS A 22 -2.414 2.338 7.484 1.00 0.00 N ATOM 281 CA LYS A 22 -1.218 3.084 7.038 1.00 0.00 C ATOM 282 C LYS A 22 0.079 2.278 7.181 1.00 0.00 C ATOM 283 O LYS A 22 0.968 2.366 6.331 1.00 0.00 O ATOM 284 CB LYS A 22 -1.160 4.410 7.819 1.00 0.00 C ATOM 285 CG LYS A 22 -0.187 5.424 7.199 1.00 0.00 C ATOM 286 CD LYS A 22 -0.238 6.760 7.953 1.00 0.00 C ATOM 287 CE LYS A 22 0.719 7.773 7.313 1.00 0.00 C ATOM 288 NZ LYS A 22 0.685 9.080 8.021 1.00 0.00 N ATOM 289 H LYS A 22 -2.962 2.730 8.239 1.00 0.00 H ATOM 290 HA LYS A 22 -1.335 3.313 5.976 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.155 4.856 7.829 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.872 4.214 8.853 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.828 5.029 7.245 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.457 5.589 6.155 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.256 7.153 7.921 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.045 6.597 8.995 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.734 7.363 7.338 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.439 7.908 6.264 1.00 0.00 H ATOM 299 HZ1 LYS A 22 -0.239 9.489 7.997 1.00 0.00 H ATOM 300 HZ2 LYS A 22 1.321 9.742 7.593 1.00 0.00 H ATOM 301 HZ3 LYS A 22 0.957 8.982 8.990 1.00 0.00 H ATOM 302 N ALA A 23 0.175 1.442 8.216 1.00 0.00 N ATOM 303 CA ALA A 23 1.302 0.532 8.440 1.00 0.00 C ATOM 304 C ALA A 23 1.441 -0.538 7.338 1.00 0.00 C ATOM 305 O ALA A 23 2.559 -0.860 6.936 1.00 0.00 O ATOM 306 CB ALA A 23 1.134 -0.115 9.817 1.00 0.00 C ATOM 307 H ALA A 23 -0.566 1.463 8.899 1.00 0.00 H ATOM 308 HA ALA A 23 2.222 1.117 8.457 1.00 0.00 H ATOM 309 HB1 ALA A 23 2.007 -0.732 10.036 1.00 0.00 H ATOM 310 HB2 ALA A 23 1.046 0.656 10.584 1.00 0.00 H ATOM 311 HB3 ALA A 23 0.246 -0.747 9.831 1.00 0.00 H ATOM 312 N ASN A 24 0.325 -1.039 6.791 1.00 0.00 N ATOM 313 CA ASN A 24 0.340 -1.999 5.681 1.00 0.00 C ATOM 314 C ASN A 24 0.947 -1.368 4.415 1.00 0.00 C ATOM 315 O ASN A 24 1.805 -1.973 3.770 1.00 0.00 O ATOM 316 CB ASN A 24 -1.088 -2.510 5.413 1.00 0.00 C ATOM 317 CG ASN A 24 -1.679 -3.403 6.490 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.048 -3.794 7.462 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.930 -3.767 6.329 1.00 0.00 N ATOM 320 H ASN A 24 -0.569 -0.729 7.143 1.00 0.00 H ATOM 321 HA ASN A 24 0.970 -2.850 5.951 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.759 -1.670 5.242 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.076 -3.098 4.499 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.450 -3.413 5.533 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.351 -4.376 7.011 1.00 0.00 H ATOM 326 N LEU A 25 0.585 -0.112 4.114 1.00 0.00 N ATOM 327 CA LEU A 25 1.197 0.653 3.029 1.00 0.00 C ATOM 328 C LEU A 25 2.681 0.944 3.298 1.00 0.00 C ATOM 329 O LEU A 25 3.487 0.856 2.378 1.00 0.00 O ATOM 330 CB LEU A 25 0.394 1.943 2.788 1.00 0.00 C ATOM 331 CG LEU A 25 0.997 2.830 1.680 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.067 2.106 0.334 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.161 4.091 1.507 1.00 0.00 C ATOM 334 H LEU A 25 -0.118 0.341 4.682 1.00 0.00 H ATOM 335 HA LEU A 25 1.144 0.042 2.126 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.630 1.678 2.517 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.362 2.521 3.713 1.00 0.00 H ATOM 338 HG LEU A 25 2.001 3.141 1.966 1.00 0.00 H ATOM 339 HD11 LEU A 25 1.748 1.259 0.393 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.457 2.787 -0.418 1.00 0.00 H ATOM 341 HD13 LEU A 25 0.077 1.757 0.043 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.629 4.741 0.766 1.00 0.00 H ATOM 343 HD22 LEU A 25 0.097 4.627 2.453 1.00 0.00 H ATOM 344 HD23 LEU A 25 -0.836 3.824 1.168 1.00 0.00 H ATOM 345 N ASN A 26 3.073 1.234 4.543 1.00 0.00 N ATOM 346 CA ASN A 26 4.485 1.428 4.886 1.00 0.00 C ATOM 347 C ASN A 26 5.313 0.159 4.620 1.00 0.00 C ATOM 348 O ASN A 26 6.359 0.249 3.982 1.00 0.00 O ATOM 349 CB ASN A 26 4.625 1.932 6.333 1.00 0.00 C ATOM 350 CG ASN A 26 4.520 3.445 6.422 1.00 0.00 C ATOM 351 OD1 ASN A 26 5.510 4.153 6.530 1.00 0.00 O ATOM 352 ND2 ASN A 26 3.332 3.998 6.353 1.00 0.00 N ATOM 353 H ASN A 26 2.367 1.313 5.264 1.00 0.00 H ATOM 354 HA ASN A 26 4.900 2.194 4.227 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.879 1.470 6.974 1.00 0.00 H ATOM 356 HB3 ASN A 26 5.609 1.653 6.714 1.00 0.00 H ATOM 357 HD21 ASN A 26 2.502 3.423 6.260 1.00 0.00 H ATOM 358 HD22 ASN A 26 3.275 5.003 6.392 1.00 0.00 H ATOM 359 N VAL A 27 4.834 -1.030 4.999 1.00 0.00 N ATOM 360 CA VAL A 27 5.500 -2.307 4.671 1.00 0.00 C ATOM 361 C VAL A 27 5.523 -2.565 3.160 1.00 0.00 C ATOM 362 O VAL A 27 6.530 -3.043 2.639 1.00 0.00 O ATOM 363 CB VAL A 27 4.824 -3.478 5.412 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.372 -4.853 5.009 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.035 -3.339 6.922 1.00 0.00 C ATOM 366 H VAL A 27 3.972 -1.054 5.538 1.00 0.00 H ATOM 367 HA VAL A 27 6.543 -2.246 4.993 1.00 0.00 H ATOM 368 HB VAL A 27 3.756 -3.458 5.198 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.455 -4.878 5.140 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.917 -5.628 5.628 1.00 0.00 H ATOM 371 HG13 VAL A 27 5.125 -5.070 3.971 1.00 0.00 H ATOM 372 HG21 VAL A 27 6.100 -3.386 7.152 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.636 -2.391 7.276 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.516 -4.146 7.439 1.00 0.00 H ATOM 375 N HIS A 28 4.467 -2.197 2.431 1.00 0.00 N ATOM 376 CA HIS A 28 4.457 -2.292 0.970 1.00 0.00 C ATOM 377 C HIS A 28 5.501 -1.354 0.325 1.00 0.00 C ATOM 378 O HIS A 28 6.217 -1.747 -0.596 1.00 0.00 O ATOM 379 CB HIS A 28 3.038 -2.018 0.450 1.00 0.00 C ATOM 380 CG HIS A 28 2.941 -2.089 -1.052 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.701 -3.213 -1.807 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.142 -1.056 -1.924 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.764 -2.875 -3.104 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.060 -1.560 -3.239 1.00 0.00 N ATOM 385 H HIS A 28 3.636 -1.856 2.903 1.00 0.00 H ATOM 386 HA HIS A 28 4.725 -3.317 0.713 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.352 -2.744 0.886 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.719 -1.027 0.766 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.484 -4.138 -1.451 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.358 -0.034 -1.635 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.599 -3.567 -3.924 1.00 0.00 H ATOM 392 N LEU A 29 5.646 -0.127 0.836 1.00 0.00 N ATOM 393 CA LEU A 29 6.659 0.838 0.383 1.00 0.00 C ATOM 394 C LEU A 29 8.076 0.453 0.774 1.00 0.00 C ATOM 395 O LEU A 29 9.000 0.782 0.035 1.00 0.00 O ATOM 396 CB LEU A 29 6.407 2.216 0.978 1.00 0.00 C ATOM 397 CG LEU A 29 5.176 2.908 0.406 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.838 4.015 1.396 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.410 3.528 -0.973 1.00 0.00 C ATOM 400 H LEU A 29 5.003 0.155 1.571 1.00 0.00 H ATOM 401 HA LEU A 29 6.622 0.912 -0.701 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.311 2.105 2.059 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.272 2.852 0.783 1.00 0.00 H ATOM 404 HG LEU A 29 4.374 2.181 0.327 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.713 4.654 1.521 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.601 3.564 2.359 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.987 4.592 1.041 1.00 0.00 H ATOM 408 HD21 LEU A 29 4.535 4.112 -1.251 1.00 0.00 H ATOM 409 HD22 LEU A 29 5.548 2.751 -1.722 1.00 0.00 H ATOM 410 HD23 LEU A 29 6.282 4.181 -0.957 1.00 0.00 H ATOM 411 N ARG A 30 8.269 -0.269 1.882 1.00 0.00 N ATOM 412 CA ARG A 30 9.604 -0.742 2.274 1.00 0.00 C ATOM 413 C ARG A 30 10.232 -1.632 1.186 1.00 0.00 C ATOM 414 O ARG A 30 11.456 -1.697 1.075 1.00 0.00 O ATOM 415 CB ARG A 30 9.561 -1.482 3.625 1.00 0.00 C ATOM 416 CG ARG A 30 9.498 -0.532 4.829 1.00 0.00 C ATOM 417 CD ARG A 30 9.334 -1.308 6.143 1.00 0.00 C ATOM 418 NE ARG A 30 9.284 -0.401 7.308 1.00 0.00 N ATOM 419 CZ ARG A 30 10.306 0.095 7.985 1.00 0.00 C ATOM 420 NH1 ARG A 30 11.544 -0.170 7.675 1.00 0.00 N ATOM 421 NH2 ARG A 30 10.101 0.882 9.002 1.00 0.00 N ATOM 422 H ARG A 30 7.476 -0.426 2.497 1.00 0.00 H ATOM 423 HA ARG A 30 10.214 0.161 2.365 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.711 -2.162 3.645 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.468 -2.082 3.728 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.419 0.043 4.868 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.676 0.168 4.719 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.404 -1.878 6.102 1.00 0.00 H ATOM 429 HD3 ARG A 30 10.152 -2.022 6.252 1.00 0.00 H ATOM 430 HE ARG A 30 8.367 -0.136 7.634 1.00 0.00 H ATOM 431 HH11 ARG A 30 11.739 -0.776 6.898 1.00 0.00 H ATOM 432 HH12 ARG A 30 12.302 0.222 8.210 1.00 0.00 H ATOM 433 HH21 ARG A 30 9.162 1.116 9.282 1.00 0.00 H ATOM 434 HH22 ARG A 30 10.878 1.260 9.516 1.00 0.00 H ATOM 435 N LYS A 31 9.402 -2.260 0.339 1.00 0.00 N ATOM 436 CA LYS A 31 9.818 -3.022 -0.854 1.00 0.00 C ATOM 437 C LYS A 31 10.181 -2.116 -2.040 1.00 0.00 C ATOM 438 O LYS A 31 11.026 -2.495 -2.850 1.00 0.00 O ATOM 439 CB LYS A 31 8.719 -4.025 -1.253 1.00 0.00 C ATOM 440 CG LYS A 31 8.353 -5.002 -0.122 1.00 0.00 C ATOM 441 CD LYS A 31 7.238 -5.962 -0.562 1.00 0.00 C ATOM 442 CE LYS A 31 6.778 -6.882 0.580 1.00 0.00 C ATOM 443 NZ LYS A 31 7.810 -7.884 0.958 1.00 0.00 N ATOM 444 H LYS A 31 8.412 -2.137 0.498 1.00 0.00 H ATOM 445 HA LYS A 31 10.719 -3.588 -0.609 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.828 -3.482 -1.565 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.072 -4.604 -2.108 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.242 -5.569 0.157 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.004 -4.446 0.747 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.379 -5.371 -0.886 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.577 -6.563 -1.408 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.513 -6.266 1.445 1.00 0.00 H ATOM 453 HE3 LYS A 31 5.870 -7.402 0.256 1.00 0.00 H ATOM 454 HZ1 LYS A 31 7.471 -8.496 1.688 1.00 0.00 H ATOM 455 HZ2 LYS A 31 8.651 -7.441 1.302 1.00 0.00 H ATOM 456 HZ3 LYS A 31 8.063 -8.466 0.170 1.00 0.00 H ATOM 457 N HIS A 32 9.598 -0.915 -2.131 1.00 0.00 N ATOM 458 CA HIS A 32 9.982 0.106 -3.115 1.00 0.00 C ATOM 459 C HIS A 32 11.242 0.903 -2.718 1.00 0.00 C ATOM 460 O HIS A 32 11.993 1.325 -3.599 1.00 0.00 O ATOM 461 CB HIS A 32 8.793 1.049 -3.349 1.00 0.00 C ATOM 462 CG HIS A 32 7.629 0.393 -4.048 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.671 -0.235 -5.270 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.331 0.352 -3.619 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.437 -0.655 -5.575 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.563 -0.315 -4.596 1.00 0.00 N ATOM 467 H HIS A 32 8.895 -0.654 -1.444 1.00 0.00 H ATOM 468 HA HIS A 32 10.210 -0.386 -4.063 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.458 1.448 -2.391 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.122 1.887 -3.966 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.478 -0.310 -5.879 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.963 0.786 -2.700 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.182 -1.172 -6.497 1.00 0.00 H