ATOM 102 N TYR A 10 -5.899 -6.769 -2.211 1.00 0.00 N ATOM 103 CA TYR A 10 -4.849 -6.121 -2.988 1.00 0.00 C ATOM 104 C TYR A 10 -3.547 -6.055 -2.197 1.00 0.00 C ATOM 105 O TYR A 10 -3.542 -5.706 -1.016 1.00 0.00 O ATOM 106 CB TYR A 10 -5.284 -4.712 -3.396 1.00 0.00 C ATOM 107 CG TYR A 10 -6.402 -4.693 -4.413 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.732 -4.693 -4.012 1.00 0.00 C ATOM 109 CD2 TYR A 10 -6.128 -4.677 -5.775 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.757 -4.677 -4.938 1.00 0.00 C ATOM 111 CE2 TYR A 10 -7.147 -4.659 -6.708 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.459 -4.659 -6.285 1.00 0.00 C ATOM 113 OH TYR A 10 -9.477 -4.643 -7.211 1.00 0.00 O ATOM 114 H TYR A 10 -6.042 -6.495 -1.280 1.00 0.00 H ATOM 115 HA TYR A 10 -4.686 -6.708 -3.880 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.624 -4.180 -2.521 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.438 -4.191 -3.822 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.962 -4.707 -2.957 1.00 0.00 H ATOM 119 HD2 TYR A 10 -5.099 -4.677 -6.103 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.785 -4.677 -4.607 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.914 -4.646 -7.763 1.00 0.00 H ATOM 122 HH TYR A 10 -10.096 -5.351 -7.019 1.00 0.00 H ATOM 123 N TYR A 11 -2.444 -6.392 -2.856 1.00 0.00 N ATOM 124 CA TYR A 11 -1.135 -6.373 -2.215 1.00 0.00 C ATOM 125 C TYR A 11 -0.496 -4.992 -2.321 1.00 0.00 C ATOM 126 O TYR A 11 -0.718 -4.265 -3.290 1.00 0.00 O ATOM 127 CB TYR A 11 -0.218 -7.422 -2.848 1.00 0.00 C ATOM 128 CG TYR A 11 -0.547 -8.840 -2.439 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.787 -9.397 -2.728 1.00 0.00 C ATOM 130 CD2 TYR A 11 0.381 -9.621 -1.763 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.092 -10.692 -2.356 1.00 0.00 C ATOM 132 CE2 TYR A 11 0.085 -10.918 -1.388 1.00 0.00 C ATOM 133 CZ TYR A 11 -1.153 -11.448 -1.686 1.00 0.00 C ATOM 134 OH TYR A 11 -1.452 -12.739 -1.313 1.00 0.00 O ATOM 135 H TYR A 11 -2.512 -6.661 -3.795 1.00 0.00 H ATOM 136 HA TYR A 11 -1.273 -6.614 -1.171 1.00 0.00 H ATOM 137 HB2 TYR A 11 -0.301 -7.360 -3.923 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.802 -7.220 -2.558 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.521 -8.802 -3.252 1.00 0.00 H ATOM 140 HD2 TYR A 11 1.350 -9.202 -1.531 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.061 -11.108 -2.589 1.00 0.00 H ATOM 142 HE2 TYR A 11 0.820 -11.510 -0.864 1.00 0.00 H ATOM 143 HH TYR A 11 -0.688 -13.133 -0.886 1.00 0.00 H ATOM 144 N CYS A 12 0.301 -4.637 -1.319 1.00 0.00 N ATOM 145 CA CYS A 12 0.974 -3.344 -1.297 1.00 0.00 C ATOM 146 C CYS A 12 2.018 -3.256 -2.406 1.00 0.00 C ATOM 147 O CYS A 12 2.469 -4.274 -2.931 1.00 0.00 O ATOM 148 CB CYS A 12 1.637 -3.113 0.062 1.00 0.00 C ATOM 149 SG CYS A 12 2.549 -1.541 0.188 1.00 0.00 S ATOM 150 H CYS A 12 0.440 -5.260 -0.574 1.00 0.00 H ATOM 151 HA CYS A 12 0.229 -2.579 -1.459 1.00 0.00 H ATOM 152 HB2 CYS A 12 0.877 -3.113 0.830 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.335 -3.915 0.255 1.00 0.00 H ATOM 154 N SER A 13 2.399 -2.031 -2.757 1.00 0.00 N ATOM 155 CA SER A 13 3.387 -1.809 -3.806 1.00 0.00 C ATOM 156 C SER A 13 4.793 -2.125 -3.304 1.00 0.00 C ATOM 157 O SER A 13 5.433 -3.065 -3.773 1.00 0.00 O ATOM 158 CB SER A 13 3.322 -0.362 -4.299 1.00 0.00 C ATOM 159 OG SER A 13 2.102 -0.106 -4.971 1.00 0.00 O ATOM 160 H SER A 13 2.003 -1.259 -2.301 1.00 0.00 H ATOM 161 HA SER A 13 3.154 -2.471 -4.627 1.00 0.00 H ATOM 162 HB2 SER A 13 3.402 0.306 -3.455 1.00 0.00 H ATOM 163 HB3 SER A 13 4.141 -0.180 -4.981 1.00 0.00 H ATOM 164 HG SER A 13 1.525 0.409 -4.403 1.00 0.00 H ATOM 165 N GLN A 14 5.264 -1.332 -2.347 1.00 0.00 N ATOM 166 CA GLN A 14 6.594 -1.527 -1.781 1.00 0.00 C ATOM 167 C GLN A 14 6.743 -2.933 -1.210 1.00 0.00 C ATOM 168 O GLN A 14 7.611 -3.697 -1.632 1.00 0.00 O ATOM 169 CB GLN A 14 6.863 -0.490 -0.689 1.00 0.00 C ATOM 170 CG GLN A 14 8.331 -0.119 -0.551 1.00 0.00 C ATOM 171 CD GLN A 14 8.874 0.581 -1.780 1.00 0.00 C ATOM 172 OE1 GLN A 14 9.826 0.113 -2.406 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.271 1.710 -2.134 1.00 0.00 N ATOM 174 H GLN A 14 4.705 -0.600 -2.014 1.00 0.00 H ATOM 175 HA GLN A 14 7.314 -1.396 -2.574 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.307 0.407 -0.917 1.00 0.00 H ATOM 177 HB3 GLN A 14 6.523 -0.884 0.257 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.445 0.538 0.298 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.902 -1.021 -0.386 1.00 0.00 H ATOM 180 HE21 GLN A 14 7.520 2.024 -1.588 1.00 0.00 H ATOM 181 HE22 GLN A 14 8.602 2.184 -2.924 1.00 0.00 H ATOM 182 N CYS A 15 5.890 -3.269 -0.249 1.00 0.00 N ATOM 183 CA CYS A 15 5.926 -4.584 0.381 1.00 0.00 C ATOM 184 C CYS A 15 4.814 -5.478 -0.161 1.00 0.00 C ATOM 185 O CYS A 15 4.007 -5.051 -0.987 1.00 0.00 O ATOM 186 CB CYS A 15 5.792 -4.449 1.899 1.00 0.00 C ATOM 187 SG CYS A 15 4.139 -3.921 2.456 1.00 0.00 S ATOM 188 H CYS A 15 5.219 -2.617 0.046 1.00 0.00 H ATOM 189 HA CYS A 15 6.878 -5.036 0.152 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.002 -5.404 2.358 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.506 -3.721 2.253 1.00 0.00 H ATOM 192 N HIS A 16 4.779 -6.720 0.310 1.00 0.00 N ATOM 193 CA HIS A 16 3.766 -7.675 -0.127 1.00 0.00 C ATOM 194 C HIS A 16 2.672 -7.826 0.926 1.00 0.00 C ATOM 195 O HIS A 16 2.283 -8.941 1.275 1.00 0.00 O ATOM 196 CB HIS A 16 4.405 -9.034 -0.414 1.00 0.00 C ATOM 197 CG HIS A 16 4.867 -9.192 -1.830 1.00 0.00 C ATOM 198 ND1 HIS A 16 4.472 -10.237 -2.638 1.00 0.00 N ATOM 199 CD2 HIS A 16 5.693 -8.428 -2.582 1.00 0.00 C ATOM 200 CE1 HIS A 16 5.038 -10.111 -3.825 1.00 0.00 C ATOM 201 NE2 HIS A 16 5.783 -9.020 -3.818 1.00 0.00 N ATOM 202 H HIS A 16 5.449 -7.002 0.966 1.00 0.00 H ATOM 203 HA HIS A 16 3.323 -7.296 -1.036 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.263 -9.164 0.230 1.00 0.00 H ATOM 205 HB3 HIS A 16 3.686 -9.813 -0.210 1.00 0.00 H ATOM 206 HD1 HIS A 16 3.869 -10.964 -2.379 1.00 0.00 H ATOM 207 HD2 HIS A 16 6.191 -7.520 -2.269 1.00 0.00 H ATOM 208 HE1 HIS A 16 4.912 -10.783 -4.660 1.00 0.00 H ATOM 209 N TYR A 17 2.182 -6.698 1.428 1.00 0.00 N ATOM 210 CA TYR A 17 1.135 -6.706 2.444 1.00 0.00 C ATOM 211 C TYR A 17 -0.241 -6.537 1.808 1.00 0.00 C ATOM 212 O TYR A 17 -0.585 -5.460 1.321 1.00 0.00 O ATOM 213 CB TYR A 17 1.378 -5.593 3.464 1.00 0.00 C ATOM 214 CG TYR A 17 0.154 -5.240 4.278 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.350 -6.120 5.228 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.499 -4.027 4.098 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.469 -5.803 5.974 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.618 -3.701 4.840 1.00 0.00 C ATOM 219 CZ TYR A 17 -2.099 -4.592 5.777 1.00 0.00 C ATOM 220 OH TYR A 17 -3.213 -4.271 6.517 1.00 0.00 O ATOM 221 H TYR A 17 2.533 -5.841 1.110 1.00 0.00 H ATOM 222 HA TYR A 17 1.171 -7.659 2.950 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.152 -5.904 4.149 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.700 -4.702 2.945 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.146 -7.068 5.380 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.120 -3.332 3.363 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.846 -6.500 6.708 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.112 -2.753 4.685 1.00 0.00 H ATOM 229 HH TYR A 17 -3.426 -4.999 7.106 1.00 0.00 H ATOM 230 N SER A 18 -1.026 -7.610 1.818 1.00 0.00 N ATOM 231 CA SER A 18 -2.364 -7.584 1.240 1.00 0.00 C ATOM 232 C SER A 18 -3.423 -7.434 2.329 1.00 0.00 C ATOM 233 O SER A 18 -3.393 -8.136 3.340 1.00 0.00 O ATOM 234 CB SER A 18 -2.621 -8.859 0.436 1.00 0.00 C ATOM 235 OG SER A 18 -3.951 -8.896 -0.052 1.00 0.00 O ATOM 236 H SER A 18 -0.695 -8.440 2.221 1.00 0.00 H ATOM 237 HA SER A 18 -2.423 -6.733 0.578 1.00 0.00 H ATOM 238 HB2 SER A 18 -1.942 -8.896 -0.402 1.00 0.00 H ATOM 239 HB3 SER A 18 -2.459 -9.720 1.069 1.00 0.00 H ATOM 240 HG SER A 18 -4.284 -8.000 -0.140 1.00 0.00 H ATOM 241 N SER A 19 -4.357 -6.513 2.114 1.00 0.00 N ATOM 242 CA SER A 19 -5.424 -6.267 3.078 1.00 0.00 C ATOM 243 C SER A 19 -6.746 -5.995 2.367 1.00 0.00 C ATOM 244 O SER A 19 -6.806 -5.959 1.137 1.00 0.00 O ATOM 245 CB SER A 19 -5.063 -5.085 3.979 1.00 0.00 C ATOM 246 OG SER A 19 -4.936 -3.890 3.227 1.00 0.00 O ATOM 247 H SER A 19 -4.327 -5.985 1.289 1.00 0.00 H ATOM 248 HA SER A 19 -5.531 -7.153 3.686 1.00 0.00 H ATOM 249 HB2 SER A 19 -5.837 -4.949 4.718 1.00 0.00 H ATOM 250 HB3 SER A 19 -4.124 -5.286 4.473 1.00 0.00 H ATOM 251 HG SER A 19 -5.461 -3.959 2.425 1.00 0.00 H ATOM 252 N ILE A 20 -7.803 -5.804 3.149 1.00 0.00 N ATOM 253 CA ILE A 20 -9.124 -5.533 2.596 1.00 0.00 C ATOM 254 C ILE A 20 -9.373 -4.034 2.475 1.00 0.00 C ATOM 255 O ILE A 20 -8.902 -3.246 3.297 1.00 0.00 O ATOM 256 CB ILE A 20 -10.235 -6.159 3.459 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.011 -7.666 3.603 1.00 0.00 C ATOM 258 CG2 ILE A 20 -11.600 -5.876 2.852 1.00 0.00 C ATOM 259 CD1 ILE A 20 -10.741 -8.276 4.779 1.00 0.00 C ATOM 260 H ILE A 20 -7.691 -5.844 4.122 1.00 0.00 H ATOM 261 HA ILE A 20 -9.169 -5.976 1.611 1.00 0.00 H ATOM 262 HB ILE A 20 -10.200 -5.703 4.437 1.00 0.00 H ATOM 263 HG12 ILE A 20 -10.354 -8.161 2.708 1.00 0.00 H ATOM 264 HG13 ILE A 20 -8.955 -7.855 3.732 1.00 0.00 H ATOM 265 HG21 ILE A 20 -12.221 -6.756 2.936 1.00 0.00 H ATOM 266 HG22 ILE A 20 -12.066 -5.057 3.380 1.00 0.00 H ATOM 267 HG23 ILE A 20 -11.485 -5.615 1.811 1.00 0.00 H ATOM 268 HD11 ILE A 20 -11.764 -8.485 4.499 1.00 0.00 H ATOM 269 HD12 ILE A 20 -10.254 -9.195 5.069 1.00 0.00 H ATOM 270 HD13 ILE A 20 -10.730 -7.585 5.608 1.00 0.00 H ATOM 271 N THR A 21 -10.119 -3.644 1.446 1.00 0.00 N ATOM 272 CA THR A 21 -10.432 -2.239 1.217 1.00 0.00 C ATOM 273 C THR A 21 -9.217 -1.484 0.688 1.00 0.00 C ATOM 274 O THR A 21 -8.811 -0.468 1.252 1.00 0.00 O ATOM 275 CB THR A 21 -10.925 -1.557 2.507 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.847 -2.412 3.192 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.595 -0.227 2.193 1.00 0.00 C ATOM 278 H THR A 21 -10.465 -4.319 0.825 1.00 0.00 H ATOM 279 HA THR A 21 -11.223 -2.189 0.483 1.00 0.00 H ATOM 280 HB THR A 21 -10.073 -1.372 3.146 1.00 0.00 H ATOM 281 HG1 THR A 21 -11.452 -2.715 4.013 1.00 0.00 H ATOM 282 HG21 THR A 21 -12.479 -0.119 2.802 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.871 -0.200 1.150 1.00 0.00 H ATOM 284 HG23 THR A 21 -10.909 0.580 2.406 1.00 0.00 H ATOM 285 N LYS A 22 -8.642 -1.987 -0.399 1.00 0.00 N ATOM 286 CA LYS A 22 -7.475 -1.359 -1.007 1.00 0.00 C ATOM 287 C LYS A 22 -7.590 0.162 -0.963 1.00 0.00 C ATOM 288 O LYS A 22 -6.584 0.868 -0.904 1.00 0.00 O ATOM 289 CB LYS A 22 -7.314 -1.827 -2.455 1.00 0.00 C ATOM 290 CG LYS A 22 -8.465 -1.418 -3.357 1.00 0.00 C ATOM 291 CD LYS A 22 -8.041 -1.373 -4.816 1.00 0.00 C ATOM 292 CE LYS A 22 -7.517 0.002 -5.201 1.00 0.00 C ATOM 293 NZ LYS A 22 -6.232 0.318 -4.517 1.00 0.00 N ATOM 294 H LYS A 22 -9.012 -2.799 -0.803 1.00 0.00 H ATOM 295 HA LYS A 22 -6.605 -1.658 -0.441 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.402 -1.409 -2.856 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.241 -2.905 -2.466 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.267 -2.133 -3.249 1.00 0.00 H ATOM 299 HG3 LYS A 22 -8.811 -0.438 -3.062 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.260 -2.101 -4.978 1.00 0.00 H ATOM 301 HD3 LYS A 22 -8.892 -1.611 -5.437 1.00 0.00 H ATOM 302 HE2 LYS A 22 -7.361 0.027 -6.269 1.00 0.00 H ATOM 303 HE3 LYS A 22 -8.253 0.743 -4.927 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -6.382 0.389 -3.490 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -5.856 1.223 -4.865 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -5.534 -0.430 -4.704 1.00 0.00 H ATOM 307 N ASN A 23 -8.822 0.658 -0.990 1.00 0.00 N ATOM 308 CA ASN A 23 -9.068 2.095 -0.953 1.00 0.00 C ATOM 309 C ASN A 23 -8.223 2.764 0.127 1.00 0.00 C ATOM 310 O ASN A 23 -7.596 3.797 -0.112 1.00 0.00 O ATOM 311 CB ASN A 23 -10.551 2.373 -0.699 1.00 0.00 C ATOM 312 CG ASN A 23 -10.982 3.731 -1.220 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.524 4.179 -2.272 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.867 4.393 -0.484 1.00 0.00 N ATOM 315 H ASN A 23 -9.585 0.044 -1.037 1.00 0.00 H ATOM 316 HA ASN A 23 -8.794 2.504 -1.913 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.143 1.616 -1.193 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.742 2.338 0.363 1.00 0.00 H ATOM 319 HD21 ASN A 23 -12.189 3.975 0.342 1.00 0.00 H ATOM 320 HD22 ASN A 23 -12.164 5.273 -0.798 1.00 0.00 H ATOM 321 N CYS A 24 -8.209 2.168 1.314 1.00 0.00 N ATOM 322 CA CYS A 24 -7.440 2.705 2.431 1.00 0.00 C ATOM 323 C CYS A 24 -5.964 2.345 2.299 1.00 0.00 C ATOM 324 O CYS A 24 -5.087 3.160 2.584 1.00 0.00 O ATOM 325 CB CYS A 24 -7.990 2.177 3.756 1.00 0.00 C ATOM 326 SG CYS A 24 -7.150 2.832 5.218 1.00 0.00 S ATOM 327 H CYS A 24 -8.729 1.347 1.443 1.00 0.00 H ATOM 328 HA CYS A 24 -7.539 3.780 2.413 1.00 0.00 H ATOM 329 HB2 CYS A 24 -9.035 2.439 3.834 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.893 1.101 3.775 1.00 0.00 H ATOM 331 HG CYS A 24 -7.672 2.247 6.285 1.00 0.00 H ATOM 332 N LEU A 25 -5.697 1.117 1.866 1.00 0.00 N ATOM 333 CA LEU A 25 -4.327 0.647 1.697 1.00 0.00 C ATOM 334 C LEU A 25 -3.415 1.780 1.237 1.00 0.00 C ATOM 335 O LEU A 25 -2.282 1.908 1.702 1.00 0.00 O ATOM 336 CB LEU A 25 -4.281 -0.501 0.687 1.00 0.00 C ATOM 337 CG LEU A 25 -2.890 -1.015 0.317 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.298 -1.825 1.460 1.00 0.00 C ATOM 339 CD2 LEU A 25 -2.950 -1.849 -0.955 1.00 0.00 C ATOM 340 H LEU A 25 -6.438 0.513 1.654 1.00 0.00 H ATOM 341 HA LEU A 25 -3.979 0.288 2.654 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.839 -1.327 1.100 1.00 0.00 H ATOM 343 HB3 LEU A 25 -4.762 -0.162 -0.220 1.00 0.00 H ATOM 344 HG LEU A 25 -2.238 -0.171 0.134 1.00 0.00 H ATOM 345 HD11 LEU A 25 -2.516 -2.871 1.310 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.730 -1.497 2.394 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.228 -1.679 1.488 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.505 -2.755 -0.765 1.00 0.00 H ATOM 349 HD22 LEU A 25 -1.947 -2.100 -1.268 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.438 -1.282 -1.734 1.00 0.00 H ATOM 351 N LYS A 26 -3.917 2.602 0.322 1.00 0.00 N ATOM 352 CA LYS A 26 -3.150 3.728 -0.200 1.00 0.00 C ATOM 353 C LYS A 26 -2.349 4.401 0.910 1.00 0.00 C ATOM 354 O LYS A 26 -1.133 4.561 0.801 1.00 0.00 O ATOM 355 CB LYS A 26 -4.084 4.746 -0.859 1.00 0.00 C ATOM 356 CG LYS A 26 -3.377 5.688 -1.817 1.00 0.00 C ATOM 357 CD LYS A 26 -2.835 6.912 -1.098 1.00 0.00 C ATOM 358 CE LYS A 26 -3.884 8.009 -0.999 1.00 0.00 C ATOM 359 NZ LYS A 26 -5.002 7.627 -0.093 1.00 0.00 N ATOM 360 H LYS A 26 -4.827 2.449 -0.011 1.00 0.00 H ATOM 361 HA LYS A 26 -2.465 3.347 -0.942 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.847 4.214 -1.407 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.554 5.338 -0.086 1.00 0.00 H ATOM 364 HG2 LYS A 26 -2.555 5.164 -2.282 1.00 0.00 H ATOM 365 HG3 LYS A 26 -4.077 6.008 -2.576 1.00 0.00 H ATOM 366 HD2 LYS A 26 -2.532 6.629 -0.101 1.00 0.00 H ATOM 367 HD3 LYS A 26 -1.981 7.290 -1.642 1.00 0.00 H ATOM 368 HE2 LYS A 26 -3.415 8.904 -0.619 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.280 8.201 -1.985 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -5.683 7.026 -0.599 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -5.494 8.479 0.246 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -4.635 7.103 0.727 1.00 0.00 H ATOM 373 N ARG A 27 -3.038 4.791 1.978 1.00 0.00 N ATOM 374 CA ARG A 27 -2.390 5.447 3.107 1.00 0.00 C ATOM 375 C ARG A 27 -1.147 4.675 3.544 1.00 0.00 C ATOM 376 O ARG A 27 -0.034 5.200 3.510 1.00 0.00 O ATOM 377 CB ARG A 27 -3.364 5.571 4.280 1.00 0.00 C ATOM 378 CG ARG A 27 -2.994 6.666 5.266 1.00 0.00 C ATOM 379 CD ARG A 27 -3.225 8.049 4.676 1.00 0.00 C ATOM 380 NE ARG A 27 -2.869 9.111 5.613 1.00 0.00 N ATOM 381 CZ ARG A 27 -2.803 10.394 5.278 1.00 0.00 C ATOM 382 NH1 ARG A 27 -3.068 10.773 4.036 1.00 0.00 N ATOM 383 NH2 ARG A 27 -2.471 11.302 6.187 1.00 0.00 N ATOM 384 H ARG A 27 -4.005 4.636 2.006 1.00 0.00 H ATOM 385 HA ARG A 27 -2.093 6.435 2.792 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.350 5.783 3.893 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.390 4.632 4.812 1.00 0.00 H ATOM 388 HG2 ARG A 27 -3.601 6.560 6.153 1.00 0.00 H ATOM 389 HG3 ARG A 27 -1.951 6.565 5.527 1.00 0.00 H ATOM 390 HD2 ARG A 27 -2.623 8.150 3.785 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.269 8.145 4.417 1.00 0.00 H ATOM 392 HE ARG A 27 -2.669 8.853 6.536 1.00 0.00 H ATOM 393 HH11 ARG A 27 -3.319 10.092 3.349 1.00 0.00 H ATOM 394 HH12 ARG A 27 -3.019 11.741 3.786 1.00 0.00 H ATOM 395 HH21 ARG A 27 -2.271 11.020 7.125 1.00 0.00 H ATOM 396 HH22 ARG A 27 -2.422 12.268 5.935 1.00 0.00 H ATOM 397 N HIS A 28 -1.346 3.427 3.954 1.00 0.00 N ATOM 398 CA HIS A 28 -0.242 2.583 4.397 1.00 0.00 C ATOM 399 C HIS A 28 0.993 2.805 3.530 1.00 0.00 C ATOM 400 O HIS A 28 2.090 3.034 4.041 1.00 0.00 O ATOM 401 CB HIS A 28 -0.650 1.110 4.357 1.00 0.00 C ATOM 402 CG HIS A 28 0.503 0.174 4.164 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.911 -0.726 5.126 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.337 0.001 3.112 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.946 -1.412 4.674 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.224 -0.990 3.453 1.00 0.00 N ATOM 407 H HIS A 28 -2.256 3.065 3.959 1.00 0.00 H ATOM 408 HA HIS A 28 -0.005 2.854 5.415 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.134 0.852 5.287 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.342 0.957 3.541 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.503 -0.844 6.009 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.310 0.542 2.176 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.474 -2.185 5.210 1.00 0.00 H ATOM 414 N VAL A 29 0.808 2.735 2.216 1.00 0.00 N ATOM 415 CA VAL A 29 1.908 2.928 1.277 1.00 0.00 C ATOM 416 C VAL A 29 2.674 4.210 1.585 1.00 0.00 C ATOM 417 O VAL A 29 3.902 4.206 1.669 1.00 0.00 O ATOM 418 CB VAL A 29 1.402 2.982 -0.176 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.562 3.185 -1.139 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.630 1.717 -0.519 1.00 0.00 C ATOM 421 H VAL A 29 -0.089 2.549 1.869 1.00 0.00 H ATOM 422 HA VAL A 29 2.579 2.087 1.372 1.00 0.00 H ATOM 423 HB VAL A 29 0.732 3.824 -0.272 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.495 3.087 -0.603 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.515 2.443 -1.922 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.500 4.172 -1.573 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.232 1.089 -1.157 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.392 1.184 0.390 1.00 0.00 H ATOM 429 HG23 VAL A 29 -0.284 1.980 -1.032 1.00 0.00 H ATOM 430 N ILE A 30 1.940 5.305 1.753 1.00 0.00 N ATOM 431 CA ILE A 30 2.551 6.594 2.053 1.00 0.00 C ATOM 432 C ILE A 30 3.205 6.585 3.430 1.00 0.00 C ATOM 433 O ILE A 30 4.346 7.020 3.589 1.00 0.00 O ATOM 434 CB ILE A 30 1.516 7.734 1.996 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.781 7.718 0.655 1.00 0.00 C ATOM 436 CG2 ILE A 30 2.196 9.077 2.219 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.558 8.421 0.691 1.00 0.00 C ATOM 438 H ILE A 30 0.966 5.245 1.673 1.00 0.00 H ATOM 439 HA ILE A 30 3.309 6.785 1.307 1.00 0.00 H ATOM 440 HB ILE A 30 0.803 7.582 2.792 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.391 8.207 -0.089 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.611 6.693 0.358 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.893 9.265 1.416 1.00 0.00 H ATOM 444 HG22 ILE A 30 1.450 9.858 2.237 1.00 0.00 H ATOM 445 HG23 ILE A 30 2.725 9.062 3.159 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.816 8.755 -0.303 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.314 7.737 1.048 1.00 0.00 H ATOM 448 HD13 ILE A 30 -0.501 9.272 1.353 1.00 0.00 H ATOM 449 N GLN A 31 2.476 6.085 4.423 1.00 0.00 N ATOM 450 CA GLN A 31 2.987 6.018 5.787 1.00 0.00 C ATOM 451 C GLN A 31 4.141 5.026 5.887 1.00 0.00 C ATOM 452 O GLN A 31 5.294 5.415 6.077 1.00 0.00 O ATOM 453 CB GLN A 31 1.870 5.619 6.753 1.00 0.00 C ATOM 454 CG GLN A 31 1.047 6.796 7.250 1.00 0.00 C ATOM 455 CD GLN A 31 -0.134 6.366 8.097 1.00 0.00 C ATOM 456 OE1 GLN A 31 -1.288 6.493 7.684 1.00 0.00 O ATOM 457 NE2 GLN A 31 0.147 5.853 9.289 1.00 0.00 N ATOM 458 H GLN A 31 1.574 5.753 4.233 1.00 0.00 H ATOM 459 HA GLN A 31 3.348 6.999 6.054 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.207 4.929 6.253 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.310 5.128 7.609 1.00 0.00 H ATOM 462 HG2 GLN A 31 1.681 7.437 7.845 1.00 0.00 H ATOM 463 HG3 GLN A 31 0.679 7.347 6.397 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.089 5.783 9.552 1.00 0.00 H ATOM 465 HE22 GLN A 31 -0.598 5.567 9.857 1.00 0.00 H ATOM 466 N LYS A 32 3.824 3.742 5.760 1.00 0.00 N ATOM 467 CA LYS A 32 4.834 2.692 5.835 1.00 0.00 C ATOM 468 C LYS A 32 5.981 2.971 4.870 1.00 0.00 C ATOM 469 O LYS A 32 7.141 2.683 5.168 1.00 0.00 O ATOM 470 CB LYS A 32 4.209 1.331 5.522 1.00 0.00 C ATOM 471 CG LYS A 32 3.561 0.668 6.725 1.00 0.00 C ATOM 472 CD LYS A 32 4.600 0.172 7.716 1.00 0.00 C ATOM 473 CE LYS A 32 5.311 -1.070 7.203 1.00 0.00 C ATOM 474 NZ LYS A 32 6.467 -0.727 6.328 1.00 0.00 N ATOM 475 H LYS A 32 2.887 3.493 5.610 1.00 0.00 H ATOM 476 HA LYS A 32 5.222 2.678 6.842 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.455 1.461 4.759 1.00 0.00 H ATOM 478 HB3 LYS A 32 4.979 0.673 5.146 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.922 1.385 7.219 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.969 -0.171 6.387 1.00 0.00 H ATOM 481 HD2 LYS A 32 5.331 0.950 7.878 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.111 -0.064 8.650 1.00 0.00 H ATOM 483 HE2 LYS A 32 5.667 -1.641 8.047 1.00 0.00 H ATOM 484 HE3 LYS A 32 4.608 -1.664 6.638 1.00 0.00 H ATOM 485 HZ1 LYS A 32 6.230 -0.911 5.333 1.00 0.00 H ATOM 486 HZ2 LYS A 32 7.295 -1.301 6.589 1.00 0.00 H ATOM 487 HZ3 LYS A 32 6.709 0.279 6.436 1.00 0.00 H ATOM 488 N HIS A 33 5.651 3.534 3.712 1.00 0.00 N ATOM 489 CA HIS A 33 6.655 3.854 2.703 1.00 0.00 C ATOM 490 C HIS A 33 6.516 5.299 2.237 1.00 0.00 C ATOM 491 O HIS A 33 5.825 5.582 1.258 1.00 0.00 O ATOM 492 CB HIS A 33 6.529 2.906 1.510 1.00 0.00 C ATOM 493 CG HIS A 33 6.268 1.484 1.899 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.195 0.700 2.553 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.174 0.705 1.725 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.683 -0.500 2.763 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.458 -0.523 2.270 1.00 0.00 N ATOM 498 H HIS A 33 4.710 3.740 3.532 1.00 0.00 H ATOM 499 HA HIS A 33 7.628 3.726 3.152 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.713 3.233 0.883 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.447 2.931 0.940 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.094 0.980 2.822 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.249 0.995 1.246 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.182 -1.323 3.254 1.00 0.00 H