ATOM 102 N TYR A 10 -5.549 -6.997 -2.354 1.00 0.00 N ATOM 103 CA TYR A 10 -4.574 -6.169 -3.054 1.00 0.00 C ATOM 104 C TYR A 10 -3.260 -6.105 -2.282 1.00 0.00 C ATOM 105 O TYR A 10 -3.235 -5.748 -1.104 1.00 0.00 O ATOM 106 CB TYR A 10 -5.126 -4.758 -3.260 1.00 0.00 C ATOM 107 CG TYR A 10 -6.310 -4.702 -4.199 1.00 0.00 C ATOM 108 CD1 TYR A 10 -6.129 -4.615 -5.574 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.611 -4.738 -3.711 1.00 0.00 C ATOM 110 CE1 TYR A 10 -7.207 -4.563 -6.435 1.00 0.00 C ATOM 111 CE2 TYR A 10 -8.696 -4.688 -4.565 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.489 -4.600 -5.926 1.00 0.00 C ATOM 113 OH TYR A 10 -9.566 -4.550 -6.781 1.00 0.00 O ATOM 114 H TYR A 10 -6.057 -6.611 -1.610 1.00 0.00 H ATOM 115 HA TYR A 10 -4.390 -6.618 -4.019 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.440 -4.359 -2.308 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.348 -4.131 -3.670 1.00 0.00 H ATOM 118 HD1 TYR A 10 -5.123 -4.587 -5.969 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.770 -4.807 -2.645 1.00 0.00 H ATOM 120 HE1 TYR A 10 -7.046 -4.495 -7.501 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.699 -4.717 -4.167 1.00 0.00 H ATOM 122 HH TYR A 10 -10.035 -5.388 -6.754 1.00 0.00 H ATOM 123 N TYR A 11 -2.169 -6.453 -2.955 1.00 0.00 N ATOM 124 CA TYR A 11 -0.850 -6.438 -2.333 1.00 0.00 C ATOM 125 C TYR A 11 -0.155 -5.100 -2.564 1.00 0.00 C ATOM 126 O TYR A 11 -0.364 -4.446 -3.587 1.00 0.00 O ATOM 127 CB TYR A 11 0.011 -7.575 -2.886 1.00 0.00 C ATOM 128 CG TYR A 11 -0.758 -8.854 -3.127 1.00 0.00 C ATOM 129 CD1 TYR A 11 -0.989 -9.754 -2.094 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.253 -9.163 -4.388 1.00 0.00 C ATOM 131 CE1 TYR A 11 -1.690 -10.924 -2.310 1.00 0.00 C ATOM 132 CE2 TYR A 11 -1.957 -10.330 -4.613 1.00 0.00 C ATOM 133 CZ TYR A 11 -2.172 -11.208 -3.571 1.00 0.00 C ATOM 134 OH TYR A 11 -2.872 -12.372 -3.790 1.00 0.00 O ATOM 135 H TYR A 11 -2.252 -6.729 -3.892 1.00 0.00 H ATOM 136 HA TYR A 11 -0.982 -6.583 -1.271 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.443 -7.266 -3.826 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.804 -7.790 -2.185 1.00 0.00 H ATOM 139 HD1 TYR A 11 -0.611 -9.528 -1.108 1.00 0.00 H ATOM 140 HD2 TYR A 11 -1.083 -8.473 -5.202 1.00 0.00 H ATOM 141 HE1 TYR A 11 -1.859 -11.612 -1.494 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.334 -10.553 -5.600 1.00 0.00 H ATOM 143 HH TYR A 11 -3.488 -12.516 -3.067 1.00 0.00 H ATOM 144 N CYS A 12 0.675 -4.698 -1.607 1.00 0.00 N ATOM 145 CA CYS A 12 1.403 -3.439 -1.703 1.00 0.00 C ATOM 146 C CYS A 12 2.598 -3.572 -2.643 1.00 0.00 C ATOM 147 O CYS A 12 3.331 -4.559 -2.595 1.00 0.00 O ATOM 148 CB CYS A 12 1.875 -2.991 -0.319 1.00 0.00 C ATOM 149 SG CYS A 12 3.112 -1.654 -0.351 1.00 0.00 S ATOM 150 H CYS A 12 0.800 -5.263 -0.815 1.00 0.00 H ATOM 151 HA CYS A 12 0.729 -2.695 -2.101 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.025 -2.638 0.247 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.315 -3.835 0.193 1.00 0.00 H ATOM 154 N SER A 13 2.787 -2.570 -3.496 1.00 0.00 N ATOM 155 CA SER A 13 3.891 -2.576 -4.449 1.00 0.00 C ATOM 156 C SER A 13 5.232 -2.663 -3.727 1.00 0.00 C ATOM 157 O SER A 13 6.123 -3.405 -4.139 1.00 0.00 O ATOM 158 CB SER A 13 3.848 -1.319 -5.319 1.00 0.00 C ATOM 159 OG SER A 13 5.019 -1.204 -6.108 1.00 0.00 O ATOM 160 H SER A 13 2.168 -1.810 -3.486 1.00 0.00 H ATOM 161 HA SER A 13 3.778 -3.445 -5.081 1.00 0.00 H ATOM 162 HB2 SER A 13 2.991 -1.366 -5.974 1.00 0.00 H ATOM 163 HB3 SER A 13 3.769 -0.448 -4.685 1.00 0.00 H ATOM 164 HG SER A 13 5.149 -2.014 -6.608 1.00 0.00 H ATOM 165 N GLN A 14 5.366 -1.899 -2.647 1.00 0.00 N ATOM 166 CA GLN A 14 6.598 -1.889 -1.868 1.00 0.00 C ATOM 167 C GLN A 14 6.813 -3.229 -1.172 1.00 0.00 C ATOM 168 O GLN A 14 7.730 -3.978 -1.513 1.00 0.00 O ATOM 169 CB GLN A 14 6.562 -0.764 -0.832 1.00 0.00 C ATOM 170 CG GLN A 14 7.071 0.567 -1.362 1.00 0.00 C ATOM 171 CD GLN A 14 6.588 0.858 -2.769 1.00 0.00 C ATOM 172 OE1 GLN A 14 7.309 0.639 -3.743 1.00 0.00 O ATOM 173 NE2 GLN A 14 5.361 1.354 -2.884 1.00 0.00 N ATOM 174 H GLN A 14 4.619 -1.330 -2.369 1.00 0.00 H ATOM 175 HA GLN A 14 7.418 -1.714 -2.547 1.00 0.00 H ATOM 176 HB2 GLN A 14 5.543 -0.629 -0.500 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.173 -1.048 0.012 1.00 0.00 H ATOM 178 HG2 GLN A 14 6.726 1.356 -0.710 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.151 0.550 -1.364 1.00 0.00 H ATOM 180 HE21 GLN A 14 4.844 1.503 -2.064 1.00 0.00 H ATOM 181 HE22 GLN A 14 5.024 1.552 -3.781 1.00 0.00 H ATOM 182 N CYS A 15 5.963 -3.526 -0.195 1.00 0.00 N ATOM 183 CA CYS A 15 6.060 -4.776 0.550 1.00 0.00 C ATOM 184 C CYS A 15 4.885 -5.694 0.227 1.00 0.00 C ATOM 185 O CYS A 15 3.892 -5.266 -0.361 1.00 0.00 O ATOM 186 CB CYS A 15 6.104 -4.495 2.053 1.00 0.00 C ATOM 187 SG CYS A 15 4.617 -3.664 2.698 1.00 0.00 S ATOM 188 H CYS A 15 5.253 -2.889 0.032 1.00 0.00 H ATOM 189 HA CYS A 15 6.976 -5.266 0.257 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.212 -5.431 2.583 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.954 -3.865 2.270 1.00 0.00 H ATOM 192 N HIS A 16 5.006 -6.960 0.615 1.00 0.00 N ATOM 193 CA HIS A 16 3.954 -7.939 0.368 1.00 0.00 C ATOM 194 C HIS A 16 2.841 -7.814 1.404 1.00 0.00 C ATOM 195 O HIS A 16 2.426 -8.804 2.006 1.00 0.00 O ATOM 196 CB HIS A 16 4.531 -9.355 0.391 1.00 0.00 C ATOM 197 CG HIS A 16 5.362 -9.683 -0.811 1.00 0.00 C ATOM 198 ND1 HIS A 16 5.006 -10.644 -1.734 1.00 0.00 N ATOM 199 CD2 HIS A 16 6.539 -9.169 -1.241 1.00 0.00 C ATOM 200 CE1 HIS A 16 5.928 -10.708 -2.677 1.00 0.00 C ATOM 201 NE2 HIS A 16 6.869 -9.823 -2.402 1.00 0.00 N ATOM 202 H HIS A 16 5.822 -7.241 1.080 1.00 0.00 H ATOM 203 HA HIS A 16 3.542 -7.744 -0.610 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.154 -9.469 1.265 1.00 0.00 H ATOM 205 HB3 HIS A 16 3.719 -10.067 0.438 1.00 0.00 H ATOM 206 HD1 HIS A 16 4.198 -11.197 -1.700 1.00 0.00 H ATOM 207 HD2 HIS A 16 7.112 -8.389 -0.760 1.00 0.00 H ATOM 208 HE1 HIS A 16 5.915 -11.371 -3.530 1.00 0.00 H ATOM 209 N TYR A 17 2.363 -6.592 1.606 1.00 0.00 N ATOM 210 CA TYR A 17 1.300 -6.337 2.571 1.00 0.00 C ATOM 211 C TYR A 17 -0.026 -6.072 1.865 1.00 0.00 C ATOM 212 O TYR A 17 -0.177 -5.076 1.157 1.00 0.00 O ATOM 213 CB TYR A 17 1.664 -5.146 3.460 1.00 0.00 C ATOM 214 CG TYR A 17 0.587 -4.783 4.457 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.476 -3.966 4.095 1.00 0.00 C ATOM 216 CD2 TYR A 17 0.633 -5.259 5.762 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.462 -3.631 5.003 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.349 -4.930 6.677 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.394 -4.116 6.293 1.00 0.00 C ATOM 220 OH TYR A 17 -2.374 -3.786 7.200 1.00 0.00 O ATOM 221 H TYR A 17 2.734 -5.842 1.096 1.00 0.00 H ATOM 222 HA TYR A 17 1.196 -7.216 3.190 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.562 -5.378 4.012 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.844 -4.282 2.836 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.526 -3.588 3.084 1.00 0.00 H ATOM 226 HD2 TYR A 17 1.453 -5.896 6.060 1.00 0.00 H ATOM 227 HE1 TYR A 17 -2.280 -2.994 4.703 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.296 -5.310 7.687 1.00 0.00 H ATOM 229 HH TYR A 17 -2.222 -2.896 7.526 1.00 0.00 H ATOM 230 N SER A 18 -0.985 -6.971 2.063 1.00 0.00 N ATOM 231 CA SER A 18 -2.298 -6.837 1.443 1.00 0.00 C ATOM 232 C SER A 18 -3.399 -6.823 2.499 1.00 0.00 C ATOM 233 O SER A 18 -3.402 -7.642 3.419 1.00 0.00 O ATOM 234 CB SER A 18 -2.537 -7.981 0.455 1.00 0.00 C ATOM 235 OG SER A 18 -2.799 -9.196 1.136 1.00 0.00 O ATOM 236 H SER A 18 -0.803 -7.743 2.638 1.00 0.00 H ATOM 237 HA SER A 18 -2.318 -5.900 0.907 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.385 -7.742 -0.169 1.00 0.00 H ATOM 239 HB3 SER A 18 -1.660 -8.109 -0.162 1.00 0.00 H ATOM 240 HG SER A 18 -2.203 -9.279 1.884 1.00 0.00 H ATOM 241 N SER A 19 -4.332 -5.887 2.360 1.00 0.00 N ATOM 242 CA SER A 19 -5.436 -5.763 3.304 1.00 0.00 C ATOM 243 C SER A 19 -6.724 -5.374 2.585 1.00 0.00 C ATOM 244 O SER A 19 -6.692 -4.731 1.534 1.00 0.00 O ATOM 245 CB SER A 19 -5.104 -4.724 4.377 1.00 0.00 C ATOM 246 OG SER A 19 -4.295 -5.284 5.396 1.00 0.00 O ATOM 247 H SER A 19 -4.274 -5.263 1.606 1.00 0.00 H ATOM 248 HA SER A 19 -5.578 -6.723 3.777 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.573 -3.900 3.924 1.00 0.00 H ATOM 250 HB3 SER A 19 -6.021 -4.361 4.819 1.00 0.00 H ATOM 251 HG SER A 19 -3.664 -4.628 5.702 1.00 0.00 H ATOM 252 N ILE A 20 -7.857 -5.767 3.158 1.00 0.00 N ATOM 253 CA ILE A 20 -9.156 -5.459 2.572 1.00 0.00 C ATOM 254 C ILE A 20 -9.374 -3.953 2.480 1.00 0.00 C ATOM 255 O ILE A 20 -8.780 -3.181 3.234 1.00 0.00 O ATOM 256 CB ILE A 20 -10.303 -6.084 3.388 1.00 0.00 C ATOM 257 CG1 ILE A 20 -11.632 -5.923 2.647 1.00 0.00 C ATOM 258 CG2 ILE A 20 -10.379 -5.446 4.768 1.00 0.00 C ATOM 259 CD1 ILE A 20 -12.654 -6.979 3.004 1.00 0.00 C ATOM 260 H ILE A 20 -7.817 -6.276 3.994 1.00 0.00 H ATOM 261 HA ILE A 20 -9.180 -5.878 1.576 1.00 0.00 H ATOM 262 HB ILE A 20 -10.094 -7.135 3.515 1.00 0.00 H ATOM 263 HG12 ILE A 20 -12.054 -4.959 2.883 1.00 0.00 H ATOM 264 HG13 ILE A 20 -11.451 -5.981 1.583 1.00 0.00 H ATOM 265 HG21 ILE A 20 -11.382 -5.086 4.943 1.00 0.00 H ATOM 266 HG22 ILE A 20 -10.126 -6.181 5.518 1.00 0.00 H ATOM 267 HG23 ILE A 20 -9.685 -4.622 4.823 1.00 0.00 H ATOM 268 HD11 ILE A 20 -12.543 -7.250 4.044 1.00 0.00 H ATOM 269 HD12 ILE A 20 -13.648 -6.588 2.839 1.00 0.00 H ATOM 270 HD13 ILE A 20 -12.502 -7.851 2.387 1.00 0.00 H ATOM 271 N THR A 21 -10.231 -3.541 1.551 1.00 0.00 N ATOM 272 CA THR A 21 -10.528 -2.127 1.359 1.00 0.00 C ATOM 273 C THR A 21 -9.320 -1.380 0.806 1.00 0.00 C ATOM 274 O THR A 21 -8.883 -0.378 1.372 1.00 0.00 O ATOM 275 CB THR A 21 -10.969 -1.462 2.677 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.984 -2.251 3.309 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.495 -0.057 2.425 1.00 0.00 C ATOM 278 H THR A 21 -10.672 -4.204 0.981 1.00 0.00 H ATOM 279 HA THR A 21 -11.342 -2.050 0.652 1.00 0.00 H ATOM 280 HB THR A 21 -10.113 -1.397 3.334 1.00 0.00 H ATOM 281 HG1 THR A 21 -11.637 -2.627 4.122 1.00 0.00 H ATOM 282 HG21 THR A 21 -12.545 -0.016 2.676 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.364 0.195 1.383 1.00 0.00 H ATOM 284 HG23 THR A 21 -10.951 0.646 3.037 1.00 0.00 H ATOM 285 N LYS A 22 -8.783 -1.874 -0.304 1.00 0.00 N ATOM 286 CA LYS A 22 -7.625 -1.253 -0.936 1.00 0.00 C ATOM 287 C LYS A 22 -7.696 0.267 -0.829 1.00 0.00 C ATOM 288 O LYS A 22 -6.689 0.929 -0.585 1.00 0.00 O ATOM 289 CB LYS A 22 -7.537 -1.668 -2.407 1.00 0.00 C ATOM 290 CG LYS A 22 -8.687 -1.152 -3.254 1.00 0.00 C ATOM 291 CD LYS A 22 -8.509 -1.516 -4.718 1.00 0.00 C ATOM 292 CE LYS A 22 -7.742 -0.439 -5.470 1.00 0.00 C ATOM 293 NZ LYS A 22 -8.143 -0.370 -6.903 1.00 0.00 N ATOM 294 H LYS A 22 -9.175 -2.676 -0.709 1.00 0.00 H ATOM 295 HA LYS A 22 -6.741 -1.597 -0.421 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.614 -1.289 -2.821 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.531 -2.747 -2.464 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.609 -1.586 -2.896 1.00 0.00 H ATOM 299 HG3 LYS A 22 -8.735 -0.076 -3.163 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.962 -2.444 -4.786 1.00 0.00 H ATOM 301 HD3 LYS A 22 -9.482 -1.635 -5.172 1.00 0.00 H ATOM 302 HE2 LYS A 22 -7.936 0.515 -5.005 1.00 0.00 H ATOM 303 HE3 LYS A 22 -6.686 -0.659 -5.411 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -7.830 -1.226 -7.403 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -7.710 0.461 -7.355 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -9.177 -0.294 -6.981 1.00 0.00 H ATOM 307 N ASN A 23 -8.894 0.812 -1.013 1.00 0.00 N ATOM 308 CA ASN A 23 -9.097 2.255 -0.936 1.00 0.00 C ATOM 309 C ASN A 23 -8.265 2.861 0.190 1.00 0.00 C ATOM 310 O ASN A 23 -7.600 3.881 0.005 1.00 0.00 O ATOM 311 CB ASN A 23 -10.578 2.572 -0.719 1.00 0.00 C ATOM 312 CG ASN A 23 -10.916 4.011 -1.056 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.652 4.923 -0.272 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.505 4.222 -2.228 1.00 0.00 N ATOM 315 H ASN A 23 -9.660 0.232 -1.205 1.00 0.00 H ATOM 316 HA ASN A 23 -8.779 2.684 -1.874 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.174 1.926 -1.348 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.831 2.394 0.315 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.685 3.448 -2.802 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.734 5.143 -2.471 1.00 0.00 H ATOM 321 N CYS A 24 -8.308 2.228 1.357 1.00 0.00 N ATOM 322 CA CYS A 24 -7.559 2.705 2.514 1.00 0.00 C ATOM 323 C CYS A 24 -6.096 2.280 2.427 1.00 0.00 C ATOM 324 O CYS A 24 -5.196 3.038 2.793 1.00 0.00 O ATOM 325 CB CYS A 24 -8.181 2.172 3.806 1.00 0.00 C ATOM 326 SG CYS A 24 -9.843 2.801 4.138 1.00 0.00 S ATOM 327 H CYS A 24 -8.856 1.420 1.443 1.00 0.00 H ATOM 328 HA CYS A 24 -7.608 3.783 2.518 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.243 1.095 3.749 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.551 2.446 4.639 1.00 0.00 H ATOM 331 HG CYS A 24 -9.763 3.653 5.149 1.00 0.00 H ATOM 332 N LEU A 25 -5.866 1.065 1.943 1.00 0.00 N ATOM 333 CA LEU A 25 -4.512 0.538 1.809 1.00 0.00 C ATOM 334 C LEU A 25 -3.571 1.594 1.236 1.00 0.00 C ATOM 335 O LEU A 25 -2.395 1.653 1.594 1.00 0.00 O ATOM 336 CB LEU A 25 -4.512 -0.702 0.914 1.00 0.00 C ATOM 337 CG LEU A 25 -3.146 -1.159 0.400 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.385 -1.897 1.490 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.307 -2.039 -0.831 1.00 0.00 C ATOM 340 H LEU A 25 -6.623 0.508 1.668 1.00 0.00 H ATOM 341 HA LEU A 25 -4.166 0.262 2.794 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.943 -1.516 1.476 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.136 -0.490 0.057 1.00 0.00 H ATOM 344 HG LEU A 25 -2.566 -0.291 0.118 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.447 -1.397 1.675 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.197 -2.912 1.173 1.00 0.00 H ATOM 347 HD13 LEU A 25 -2.974 -1.906 2.396 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.871 -2.923 -0.570 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.332 -2.328 -1.196 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.831 -1.491 -1.600 1.00 0.00 H ATOM 351 N LYS A 26 -4.098 2.427 0.345 1.00 0.00 N ATOM 352 CA LYS A 26 -3.308 3.483 -0.276 1.00 0.00 C ATOM 353 C LYS A 26 -2.474 4.223 0.765 1.00 0.00 C ATOM 354 O LYS A 26 -1.322 4.578 0.514 1.00 0.00 O ATOM 355 CB LYS A 26 -4.221 4.469 -1.007 1.00 0.00 C ATOM 356 CG LYS A 26 -5.066 5.321 -0.076 1.00 0.00 C ATOM 357 CD LYS A 26 -4.357 6.612 0.296 1.00 0.00 C ATOM 358 CE LYS A 26 -5.347 7.736 0.559 1.00 0.00 C ATOM 359 NZ LYS A 26 -6.056 8.154 -0.682 1.00 0.00 N ATOM 360 H LYS A 26 -5.042 2.330 0.100 1.00 0.00 H ATOM 361 HA LYS A 26 -2.643 3.023 -0.991 1.00 0.00 H ATOM 362 HB2 LYS A 26 -3.612 5.127 -1.610 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.885 3.914 -1.655 1.00 0.00 H ATOM 364 HG2 LYS A 26 -5.996 5.563 -0.568 1.00 0.00 H ATOM 365 HG3 LYS A 26 -5.269 4.760 0.825 1.00 0.00 H ATOM 366 HD2 LYS A 26 -3.771 6.447 1.188 1.00 0.00 H ATOM 367 HD3 LYS A 26 -3.705 6.901 -0.517 1.00 0.00 H ATOM 368 HE2 LYS A 26 -6.074 7.396 1.281 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.811 8.584 0.960 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -5.474 7.936 -1.516 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -6.242 9.177 -0.660 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -6.962 7.649 -0.763 1.00 0.00 H ATOM 373 N ARG A 27 -3.062 4.450 1.935 1.00 0.00 N ATOM 374 CA ARG A 27 -2.373 5.147 3.014 1.00 0.00 C ATOM 375 C ARG A 27 -1.095 4.413 3.407 1.00 0.00 C ATOM 376 O ARG A 27 -0.015 5.003 3.449 1.00 0.00 O ATOM 377 CB ARG A 27 -3.291 5.281 4.231 1.00 0.00 C ATOM 378 CG ARG A 27 -4.125 6.552 4.227 1.00 0.00 C ATOM 379 CD ARG A 27 -5.459 6.340 3.527 1.00 0.00 C ATOM 380 NE ARG A 27 -6.270 7.554 3.517 1.00 0.00 N ATOM 381 CZ ARG A 27 -7.594 7.552 3.408 1.00 0.00 C ATOM 382 NH1 ARG A 27 -8.252 6.406 3.302 1.00 0.00 N ATOM 383 NH2 ARG A 27 -8.263 8.698 3.407 1.00 0.00 N ATOM 384 H ARG A 27 -3.982 4.143 2.076 1.00 0.00 H ATOM 385 HA ARG A 27 -2.114 6.133 2.660 1.00 0.00 H ATOM 386 HB2 ARG A 27 -3.962 4.436 4.256 1.00 0.00 H ATOM 387 HB3 ARG A 27 -2.686 5.277 5.125 1.00 0.00 H ATOM 388 HG2 ARG A 27 -4.311 6.852 5.248 1.00 0.00 H ATOM 389 HG3 ARG A 27 -3.578 7.329 3.715 1.00 0.00 H ATOM 390 HD2 ARG A 27 -5.271 6.036 2.508 1.00 0.00 H ATOM 391 HD3 ARG A 27 -6.000 5.560 4.041 1.00 0.00 H ATOM 392 HE ARG A 27 -5.804 8.412 3.594 1.00 0.00 H ATOM 393 HH11 ARG A 27 -7.751 5.541 3.304 1.00 0.00 H ATOM 394 HH12 ARG A 27 -9.249 6.407 3.222 1.00 0.00 H ATOM 395 HH21 ARG A 27 -7.770 9.564 3.487 1.00 0.00 H ATOM 396 HH22 ARG A 27 -9.259 8.696 3.325 1.00 0.00 H ATOM 397 N HIS A 28 -1.224 3.121 3.693 1.00 0.00 N ATOM 398 CA HIS A 28 -0.079 2.305 4.082 1.00 0.00 C ATOM 399 C HIS A 28 1.145 2.650 3.238 1.00 0.00 C ATOM 400 O HIS A 28 2.242 2.837 3.764 1.00 0.00 O ATOM 401 CB HIS A 28 -0.411 0.820 3.937 1.00 0.00 C ATOM 402 CG HIS A 28 0.788 -0.040 3.683 1.00 0.00 C ATOM 403 ND1 HIS A 28 1.209 -1.022 4.556 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.658 -0.063 2.646 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.286 -1.610 4.067 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.579 -1.047 2.909 1.00 0.00 N ATOM 407 H HIS A 28 -2.111 2.707 3.641 1.00 0.00 H ATOM 408 HA HIS A 28 0.142 2.517 5.117 1.00 0.00 H ATOM 409 HB2 HIS A 28 -0.882 0.473 4.845 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.095 0.690 3.111 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.782 -1.251 5.407 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.633 0.575 1.773 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.834 -2.414 4.534 1.00 0.00 H ATOM 414 N VAL A 29 0.949 2.731 1.926 1.00 0.00 N ATOM 415 CA VAL A 29 2.036 3.053 1.009 1.00 0.00 C ATOM 416 C VAL A 29 2.696 4.375 1.383 1.00 0.00 C ATOM 417 O VAL A 29 3.912 4.530 1.260 1.00 0.00 O ATOM 418 CB VAL A 29 1.538 3.133 -0.446 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.676 3.516 -1.380 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.912 1.813 -0.868 1.00 0.00 C ATOM 421 H VAL A 29 0.052 2.572 1.566 1.00 0.00 H ATOM 422 HA VAL A 29 2.771 2.264 1.073 1.00 0.00 H ATOM 423 HB VAL A 29 0.781 3.902 -0.504 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.621 3.327 -0.891 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.614 2.928 -2.284 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.603 4.565 -1.626 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.479 1.389 -1.683 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.917 1.130 -0.032 1.00 0.00 H ATOM 429 HG23 VAL A 29 -0.106 1.983 -1.188 1.00 0.00 H ATOM 430 N ILE A 30 1.888 5.326 1.839 1.00 0.00 N ATOM 431 CA ILE A 30 2.394 6.635 2.232 1.00 0.00 C ATOM 432 C ILE A 30 2.972 6.600 3.643 1.00 0.00 C ATOM 433 O ILE A 30 3.944 7.293 3.943 1.00 0.00 O ATOM 434 CB ILE A 30 1.291 7.708 2.168 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.631 7.710 0.788 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.867 9.079 2.488 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.773 8.271 0.790 1.00 0.00 C ATOM 438 H ILE A 30 0.929 5.142 1.914 1.00 0.00 H ATOM 439 HA ILE A 30 3.177 6.910 1.541 1.00 0.00 H ATOM 440 HB ILE A 30 0.548 7.473 2.914 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.225 8.306 0.113 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.584 6.696 0.418 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.564 8.994 3.309 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.380 9.465 1.620 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.067 9.750 2.763 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.058 8.525 1.801 1.00 0.00 H ATOM 447 HD12 ILE A 30 -0.808 9.158 0.175 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.457 7.533 0.399 1.00 0.00 H ATOM 449 N GLN A 31 2.368 5.787 4.504 1.00 0.00 N ATOM 450 CA GLN A 31 2.824 5.661 5.883 1.00 0.00 C ATOM 451 C GLN A 31 4.016 4.715 5.978 1.00 0.00 C ATOM 452 O GLN A 31 5.138 5.139 6.260 1.00 0.00 O ATOM 453 CB GLN A 31 1.687 5.158 6.775 1.00 0.00 C ATOM 454 CG GLN A 31 0.822 6.271 7.344 1.00 0.00 C ATOM 455 CD GLN A 31 -0.128 6.856 6.318 1.00 0.00 C ATOM 456 OE1 GLN A 31 -1.333 6.609 6.359 1.00 0.00 O ATOM 457 NE2 GLN A 31 0.411 7.637 5.389 1.00 0.00 N ATOM 458 H GLN A 31 1.598 5.261 4.205 1.00 0.00 H ATOM 459 HA GLN A 31 3.128 6.640 6.222 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.055 4.502 6.195 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.110 4.603 7.599 1.00 0.00 H ATOM 462 HG2 GLN A 31 0.242 5.875 8.164 1.00 0.00 H ATOM 463 HG3 GLN A 31 1.466 7.059 7.708 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.380 7.789 5.418 1.00 0.00 H ATOM 465 HE22 GLN A 31 -0.179 8.028 4.713 1.00 0.00 H ATOM 466 N LYS A 32 3.767 3.432 5.743 1.00 0.00 N ATOM 467 CA LYS A 32 4.820 2.424 5.800 1.00 0.00 C ATOM 468 C LYS A 32 6.001 2.821 4.920 1.00 0.00 C ATOM 469 O LYS A 32 7.157 2.586 5.273 1.00 0.00 O ATOM 470 CB LYS A 32 4.276 1.063 5.360 1.00 0.00 C ATOM 471 CG LYS A 32 3.468 0.355 6.433 1.00 0.00 C ATOM 472 CD LYS A 32 4.323 0.013 7.641 1.00 0.00 C ATOM 473 CE LYS A 32 3.676 -1.067 8.495 1.00 0.00 C ATOM 474 NZ LYS A 32 2.427 -0.585 9.146 1.00 0.00 N ATOM 475 H LYS A 32 2.852 3.155 5.523 1.00 0.00 H ATOM 476 HA LYS A 32 5.156 2.354 6.823 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.644 1.204 4.496 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.107 0.428 5.088 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.661 1.001 6.748 1.00 0.00 H ATOM 480 HG3 LYS A 32 3.061 -0.557 6.021 1.00 0.00 H ATOM 481 HD2 LYS A 32 5.285 -0.342 7.302 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.456 0.902 8.241 1.00 0.00 H ATOM 483 HE2 LYS A 32 3.441 -1.912 7.865 1.00 0.00 H ATOM 484 HE3 LYS A 32 4.376 -1.371 9.259 1.00 0.00 H ATOM 485 HZ1 LYS A 32 1.605 -0.796 8.544 1.00 0.00 H ATOM 486 HZ2 LYS A 32 2.477 0.443 9.297 1.00 0.00 H ATOM 487 HZ3 LYS A 32 2.299 -1.054 10.065 1.00 0.00 H ATOM 488 N HIS A 33 5.703 3.424 3.774 1.00 0.00 N ATOM 489 CA HIS A 33 6.741 3.856 2.844 1.00 0.00 C ATOM 490 C HIS A 33 6.634 5.352 2.566 1.00 0.00 C ATOM 491 O HIS A 33 5.536 5.886 2.403 1.00 0.00 O ATOM 492 CB HIS A 33 6.639 3.073 1.535 1.00 0.00 C ATOM 493 CG HIS A 33 6.392 1.609 1.730 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.297 0.768 2.343 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.333 0.837 1.391 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.806 -0.459 2.370 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.615 -0.444 1.799 1.00 0.00 N ATOM 498 H HIS A 33 4.763 3.584 3.549 1.00 0.00 H ATOM 499 HA HIS A 33 7.698 3.655 3.300 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.825 3.471 0.947 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.562 3.184 0.984 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.170 1.030 2.702 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.433 1.166 0.891 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.295 -1.326 2.789 1.00 0.00 H