ATOM 81 N LYS A 410 3.747 5.707 -7.541 1.00 0.00 N ATOM 82 CA LYS A 410 3.890 4.720 -6.477 1.00 0.00 C ATOM 83 C LYS A 410 3.528 3.325 -6.978 1.00 0.00 C ATOM 84 O LYS A 410 2.850 3.160 -7.992 1.00 0.00 O ATOM 85 CB LYS A 410 3.004 5.092 -5.286 1.00 0.00 C ATOM 86 CG LYS A 410 3.690 5.998 -4.278 1.00 0.00 C ATOM 87 CD LYS A 410 2.708 6.529 -3.247 1.00 0.00 C ATOM 88 CE LYS A 410 2.035 7.807 -3.725 1.00 0.00 C ATOM 89 NZ LYS A 410 1.555 8.639 -2.587 1.00 0.00 N ATOM 90 H LYS A 410 2.947 5.687 -8.107 1.00 0.00 H ATOM 91 HA LYS A 410 4.922 4.719 -6.162 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.123 5.597 -5.652 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.705 4.186 -4.779 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.461 5.439 -3.770 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.134 6.833 -4.802 1.00 0.00 H ATOM 96 HD2 LYS A 410 1.949 5.782 -3.067 1.00 0.00 H ATOM 97 HD3 LYS A 410 3.240 6.734 -2.329 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.744 8.377 -4.304 1.00 0.00 H ATOM 99 HE3 LYS A 410 1.192 7.543 -4.347 1.00 0.00 H ATOM 100 HZ1 LYS A 410 0.527 8.779 -2.654 1.00 0.00 H ATOM 101 HZ2 LYS A 410 2.022 9.569 -2.604 1.00 0.00 H ATOM 102 HZ3 LYS A 410 1.773 8.171 -1.685 1.00 0.00 H ATOM 103 N PRO A 411 3.988 2.296 -6.250 1.00 0.00 N ATOM 104 CA PRO A 411 3.722 0.898 -6.600 1.00 0.00 C ATOM 105 C PRO A 411 2.260 0.516 -6.395 1.00 0.00 C ATOM 106 O PRO A 411 1.401 1.381 -6.223 1.00 0.00 O ATOM 107 CB PRO A 411 4.619 0.115 -5.638 1.00 0.00 C ATOM 108 CG PRO A 411 4.807 1.023 -4.472 1.00 0.00 C ATOM 109 CD PRO A 411 4.802 2.420 -5.029 1.00 0.00 C ATOM 110 HA PRO A 411 4.010 0.683 -7.619 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.127 -0.803 -5.349 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.560 -0.109 -6.118 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.995 0.895 -3.772 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.753 0.815 -3.993 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.346 3.104 -4.329 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.807 2.735 -5.267 1.00 0.00 H ATOM 117 N TYR A 412 1.985 -0.783 -6.414 1.00 0.00 N ATOM 118 CA TYR A 412 0.626 -1.279 -6.232 1.00 0.00 C ATOM 119 C TYR A 412 -0.020 -0.658 -4.997 1.00 0.00 C ATOM 120 O TYR A 412 0.302 -1.020 -3.865 1.00 0.00 O ATOM 121 CB TYR A 412 0.629 -2.803 -6.108 1.00 0.00 C ATOM 122 CG TYR A 412 1.395 -3.499 -7.210 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.802 -3.753 -8.441 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.711 -3.903 -7.021 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.498 -4.389 -9.451 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.415 -4.538 -8.026 1.00 0.00 C ATOM 127 CZ TYR A 412 2.804 -4.779 -9.239 1.00 0.00 C ATOM 128 OH TYR A 412 3.501 -5.413 -10.242 1.00 0.00 O ATOM 129 H TYR A 412 2.712 -1.424 -6.555 1.00 0.00 H ATOM 130 HA TYR A 412 0.051 -1.000 -7.103 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.078 -3.080 -5.167 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.390 -3.162 -6.134 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.221 -3.446 -8.604 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.186 -3.713 -6.069 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.021 -4.578 -10.401 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.437 -4.844 -7.859 1.00 0.00 H ATOM 137 HH TYR A 412 4.213 -4.844 -10.544 1.00 0.00 H ATOM 138 N VAL A 413 -0.935 0.279 -5.223 1.00 0.00 N ATOM 139 CA VAL A 413 -1.628 0.951 -4.130 1.00 0.00 C ATOM 140 C VAL A 413 -3.043 0.409 -3.962 1.00 0.00 C ATOM 141 O VAL A 413 -3.868 0.505 -4.872 1.00 0.00 O ATOM 142 CB VAL A 413 -1.696 2.472 -4.359 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.445 3.150 -3.222 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.297 3.051 -4.507 1.00 0.00 C ATOM 145 H VAL A 413 -1.149 0.525 -6.147 1.00 0.00 H ATOM 146 HA VAL A 413 -1.073 0.769 -3.221 1.00 0.00 H ATOM 147 HB VAL A 413 -2.238 2.654 -5.276 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.499 3.184 -3.455 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.294 2.593 -2.309 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.072 4.157 -3.096 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.159 3.848 -3.792 1.00 0.00 H ATOM 152 HG22 VAL A 413 0.433 2.276 -4.329 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.172 3.440 -5.508 1.00 0.00 H ATOM 154 N CYS A 414 -3.319 -0.160 -2.794 1.00 0.00 N ATOM 155 CA CYS A 414 -4.634 -0.718 -2.505 1.00 0.00 C ATOM 156 C CYS A 414 -5.720 0.344 -2.656 1.00 0.00 C ATOM 157 O CYS A 414 -5.650 1.412 -2.046 1.00 0.00 O ATOM 158 CB CYS A 414 -4.666 -1.298 -1.090 1.00 0.00 C ATOM 159 SG CYS A 414 -6.181 -2.234 -0.704 1.00 0.00 S ATOM 160 H CYS A 414 -2.619 -0.207 -2.108 1.00 0.00 H ATOM 161 HA CYS A 414 -4.822 -1.510 -3.214 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.827 -1.967 -0.964 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.587 -0.491 -0.376 1.00 0.00 H ATOM 164 N THR A 415 -6.725 0.043 -3.473 1.00 0.00 N ATOM 165 CA THR A 415 -7.825 0.971 -3.705 1.00 0.00 C ATOM 166 C THR A 415 -9.008 0.659 -2.796 1.00 0.00 C ATOM 167 O THR A 415 -10.157 0.928 -3.145 1.00 0.00 O ATOM 168 CB THR A 415 -8.294 0.930 -5.172 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.666 -0.406 -5.530 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.198 1.424 -6.105 1.00 0.00 C ATOM 171 H THR A 415 -6.724 -0.823 -3.931 1.00 0.00 H ATOM 172 HA THR A 415 -7.471 1.969 -3.490 1.00 0.00 H ATOM 173 HB THR A 415 -9.154 1.575 -5.277 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.619 -0.500 -5.470 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.002 0.676 -6.858 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.298 1.607 -5.537 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.517 2.340 -6.581 1.00 0.00 H ATOM 178 N GLU A 416 -8.719 0.091 -1.630 1.00 0.00 N ATOM 179 CA GLU A 416 -9.761 -0.257 -0.671 1.00 0.00 C ATOM 180 C GLU A 416 -9.508 0.415 0.675 1.00 0.00 C ATOM 181 O GLU A 416 -10.423 0.967 1.288 1.00 0.00 O ATOM 182 CB GLU A 416 -9.832 -1.775 -0.491 1.00 0.00 C ATOM 183 CG GLU A 416 -11.076 -2.242 0.247 1.00 0.00 C ATOM 184 CD GLU A 416 -12.323 -2.178 -0.613 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.308 -2.750 -1.723 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.314 -1.556 -0.176 1.00 0.00 O ATOM 187 H GLU A 416 -7.783 -0.099 -1.409 1.00 0.00 H ATOM 188 HA GLU A 416 -10.703 0.094 -1.064 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.819 -2.242 -1.464 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.966 -2.100 0.066 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.928 -3.264 0.564 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.221 -1.615 1.114 1.00 0.00 H ATOM 193 N CYS A 417 -8.261 0.364 1.131 1.00 0.00 N ATOM 194 CA CYS A 417 -7.886 0.966 2.404 1.00 0.00 C ATOM 195 C CYS A 417 -6.877 2.092 2.198 1.00 0.00 C ATOM 196 O CYS A 417 -6.835 3.051 2.966 1.00 0.00 O ATOM 197 CB CYS A 417 -7.300 -0.094 3.340 1.00 0.00 C ATOM 198 SG CYS A 417 -5.800 -0.905 2.698 1.00 0.00 S ATOM 199 H CYS A 417 -7.575 -0.091 0.597 1.00 0.00 H ATOM 200 HA CYS A 417 -8.778 1.376 2.853 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.044 0.371 4.281 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.041 -0.860 3.512 1.00 0.00 H ATOM 203 N GLY A 418 -6.065 1.967 1.152 1.00 0.00 N ATOM 204 CA GLY A 418 -5.067 2.980 0.863 1.00 0.00 C ATOM 205 C GLY A 418 -3.697 2.615 1.399 1.00 0.00 C ATOM 206 O GLY A 418 -3.305 3.063 2.477 1.00 0.00 O ATOM 207 H GLY A 418 -6.143 1.180 0.573 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.001 3.109 -0.207 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.379 3.913 1.309 1.00 0.00 H ATOM 210 N LYS A 419 -2.967 1.799 0.647 1.00 0.00 N ATOM 211 CA LYS A 419 -1.633 1.373 1.053 1.00 0.00 C ATOM 212 C LYS A 419 -0.812 0.932 -0.155 1.00 0.00 C ATOM 213 O LYS A 419 -1.267 0.125 -0.966 1.00 0.00 O ATOM 214 CB LYS A 419 -1.726 0.228 2.064 1.00 0.00 C ATOM 215 CG LYS A 419 -1.843 0.697 3.504 1.00 0.00 C ATOM 216 CD LYS A 419 -1.652 -0.450 4.482 1.00 0.00 C ATOM 217 CE LYS A 419 -0.183 -0.809 4.641 1.00 0.00 C ATOM 218 NZ LYS A 419 0.544 0.189 5.475 1.00 0.00 N ATOM 219 H LYS A 419 -3.335 1.475 -0.202 1.00 0.00 H ATOM 220 HA LYS A 419 -1.143 2.214 1.518 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.593 -0.372 1.832 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.841 -0.385 1.978 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.087 1.445 3.692 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.823 1.127 3.655 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.047 -0.161 5.444 1.00 0.00 H ATOM 226 HD3 LYS A 419 -2.187 -1.316 4.116 1.00 0.00 H ATOM 227 HE2 LYS A 419 -0.111 -1.778 5.110 1.00 0.00 H ATOM 228 HE3 LYS A 419 0.273 -0.848 3.663 1.00 0.00 H ATOM 229 HZ1 LYS A 419 1.467 0.406 5.048 1.00 0.00 H ATOM 230 HZ2 LYS A 419 0.696 -0.189 6.432 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -0.009 1.066 5.545 1.00 0.00 H ATOM 232 N ALA A 420 0.400 1.465 -0.268 1.00 0.00 N ATOM 233 CA ALA A 420 1.285 1.124 -1.375 1.00 0.00 C ATOM 234 C ALA A 420 2.179 -0.058 -1.018 1.00 0.00 C ATOM 235 O ALA A 420 2.651 -0.174 0.113 1.00 0.00 O ATOM 236 CB ALA A 420 2.129 2.328 -1.766 1.00 0.00 C ATOM 237 H ALA A 420 0.706 2.103 0.410 1.00 0.00 H ATOM 238 HA ALA A 420 0.671 0.855 -2.222 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.723 2.641 -0.920 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.781 2.058 -2.584 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.482 3.137 -2.072 1.00 0.00 H ATOM 242 N PHE A 421 2.408 -0.935 -1.990 1.00 0.00 N ATOM 243 CA PHE A 421 3.245 -2.110 -1.777 1.00 0.00 C ATOM 244 C PHE A 421 4.296 -2.236 -2.877 1.00 0.00 C ATOM 245 O PHE A 421 3.993 -2.658 -3.994 1.00 0.00 O ATOM 246 CB PHE A 421 2.384 -3.374 -1.732 1.00 0.00 C ATOM 247 CG PHE A 421 1.383 -3.378 -0.612 1.00 0.00 C ATOM 248 CD1 PHE A 421 0.174 -2.715 -0.744 1.00 0.00 C ATOM 249 CD2 PHE A 421 1.651 -4.045 0.572 1.00 0.00 C ATOM 250 CE1 PHE A 421 -0.748 -2.716 0.285 1.00 0.00 C ATOM 251 CE2 PHE A 421 0.732 -4.050 1.605 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.470 -3.385 1.460 1.00 0.00 C ATOM 253 H PHE A 421 2.004 -0.789 -2.871 1.00 0.00 H ATOM 254 HA PHE A 421 3.746 -1.992 -0.829 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.842 -3.466 -2.661 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.026 -4.234 -1.608 1.00 0.00 H ATOM 257 HD1 PHE A 421 -0.046 -2.191 -1.663 1.00 0.00 H ATOM 258 HD2 PHE A 421 2.591 -4.567 0.686 1.00 0.00 H ATOM 259 HE1 PHE A 421 -1.688 -2.195 0.169 1.00 0.00 H ATOM 260 HE2 PHE A 421 0.954 -4.575 2.522 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.189 -3.388 2.266 1.00 0.00 H ATOM 262 N ILE A 422 5.530 -1.866 -2.553 1.00 0.00 N ATOM 263 CA ILE A 422 6.625 -1.938 -3.512 1.00 0.00 C ATOM 264 C ILE A 422 6.836 -3.367 -4.000 1.00 0.00 C ATOM 265 O ILE A 422 7.320 -3.590 -5.110 1.00 0.00 O ATOM 266 CB ILE A 422 7.940 -1.415 -2.905 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.760 0.018 -2.401 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.062 -1.484 -3.931 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.913 0.510 -1.554 1.00 0.00 C ATOM 270 H ILE A 422 5.709 -1.539 -1.647 1.00 0.00 H ATOM 271 HA ILE A 422 6.369 -1.315 -4.357 1.00 0.00 H ATOM 272 HB ILE A 422 8.205 -2.051 -2.074 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.664 0.681 -3.246 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.862 0.071 -1.803 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.961 -1.058 -3.511 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.243 -2.515 -4.195 1.00 0.00 H ATOM 277 HG23 ILE A 422 8.778 -0.930 -4.813 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.161 -0.238 -0.814 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.772 0.690 -2.183 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.631 1.426 -1.057 1.00 0.00 H ATOM 281 N ARG A 423 6.469 -4.333 -3.163 1.00 0.00 N ATOM 282 CA ARG A 423 6.618 -5.741 -3.509 1.00 0.00 C ATOM 283 C ARG A 423 5.423 -6.230 -4.321 1.00 0.00 C ATOM 284 O ARG A 423 4.316 -5.705 -4.196 1.00 0.00 O ATOM 285 CB ARG A 423 6.768 -6.586 -2.242 1.00 0.00 C ATOM 286 CG ARG A 423 8.086 -6.369 -1.517 1.00 0.00 C ATOM 287 CD ARG A 423 8.029 -6.889 -0.089 1.00 0.00 C ATOM 288 NE ARG A 423 9.289 -6.683 0.619 1.00 0.00 N ATOM 289 CZ ARG A 423 9.470 -6.984 1.900 1.00 0.00 C ATOM 290 NH1 ARG A 423 8.477 -7.502 2.609 1.00 0.00 N ATOM 291 NH2 ARG A 423 10.647 -6.768 2.474 1.00 0.00 N ATOM 292 H ARG A 423 6.090 -4.092 -2.292 1.00 0.00 H ATOM 293 HA ARG A 423 7.511 -5.843 -4.107 1.00 0.00 H ATOM 294 HB2 ARG A 423 5.964 -6.341 -1.563 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.697 -7.629 -2.510 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.868 -6.891 -2.048 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.305 -5.312 -1.498 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.242 -6.369 0.437 1.00 0.00 H ATOM 299 HD3 ARG A 423 7.808 -7.945 -0.114 1.00 0.00 H ATOM 300 HE ARG A 423 10.037 -6.301 0.114 1.00 0.00 H ATOM 301 HH11 ARG A 423 7.590 -7.667 2.179 1.00 0.00 H ATOM 302 HH12 ARG A 423 8.616 -7.729 3.573 1.00 0.00 H ATOM 303 HH21 ARG A 423 11.398 -6.378 1.942 1.00 0.00 H ATOM 304 HH22 ARG A 423 10.782 -6.995 3.438 1.00 0.00 H ATOM 305 N LYS A 424 5.653 -7.239 -5.155 1.00 0.00 N ATOM 306 CA LYS A 424 4.597 -7.801 -5.988 1.00 0.00 C ATOM 307 C LYS A 424 4.080 -9.110 -5.401 1.00 0.00 C ATOM 308 O LYS A 424 3.571 -9.967 -6.124 1.00 0.00 O ATOM 309 CB LYS A 424 5.111 -8.035 -7.410 1.00 0.00 C ATOM 310 CG LYS A 424 4.009 -8.085 -8.455 1.00 0.00 C ATOM 311 CD LYS A 424 4.578 -8.134 -9.863 1.00 0.00 C ATOM 312 CE LYS A 424 4.995 -9.546 -10.246 1.00 0.00 C ATOM 313 NZ LYS A 424 5.177 -9.691 -11.717 1.00 0.00 N ATOM 314 H LYS A 424 6.557 -7.615 -5.210 1.00 0.00 H ATOM 315 HA LYS A 424 3.786 -7.089 -6.020 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.790 -7.236 -7.671 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.646 -8.973 -7.437 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.408 -8.966 -8.289 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.392 -7.203 -8.356 1.00 0.00 H ATOM 320 HD2 LYS A 424 3.825 -7.793 -10.558 1.00 0.00 H ATOM 321 HD3 LYS A 424 5.441 -7.486 -9.916 1.00 0.00 H ATOM 322 HE2 LYS A 424 5.926 -9.779 -9.752 1.00 0.00 H ATOM 323 HE3 LYS A 424 4.231 -10.235 -9.917 1.00 0.00 H ATOM 324 HZ1 LYS A 424 5.223 -10.697 -11.974 1.00 0.00 H ATOM 325 HZ2 LYS A 424 6.059 -9.227 -12.015 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.380 -9.251 -12.220 1.00 0.00 H ATOM 327 N SER A 425 4.211 -9.257 -4.086 1.00 0.00 N ATOM 328 CA SER A 425 3.759 -10.463 -3.403 1.00 0.00 C ATOM 329 C SER A 425 2.802 -10.117 -2.266 1.00 0.00 C ATOM 330 O SER A 425 1.743 -10.729 -2.123 1.00 0.00 O ATOM 331 CB SER A 425 4.955 -11.245 -2.857 1.00 0.00 C ATOM 332 OG SER A 425 5.723 -10.449 -1.971 1.00 0.00 O ATOM 333 H SER A 425 4.625 -8.538 -3.564 1.00 0.00 H ATOM 334 HA SER A 425 3.237 -11.076 -4.123 1.00 0.00 H ATOM 335 HB2 SER A 425 4.601 -12.115 -2.326 1.00 0.00 H ATOM 336 HB3 SER A 425 5.584 -11.555 -3.679 1.00 0.00 H ATOM 337 HG SER A 425 5.705 -10.839 -1.094 1.00 0.00 H ATOM 338 N HIS A 426 3.182 -9.131 -1.461 1.00 0.00 N ATOM 339 CA HIS A 426 2.358 -8.701 -0.336 1.00 0.00 C ATOM 340 C HIS A 426 1.062 -8.062 -0.825 1.00 0.00 C ATOM 341 O HIS A 426 0.051 -8.068 -0.123 1.00 0.00 O ATOM 342 CB HIS A 426 3.129 -7.713 0.540 1.00 0.00 C ATOM 343 CG HIS A 426 2.568 -7.574 1.922 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.110 -6.736 2.874 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.504 -8.170 2.510 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.406 -6.825 3.988 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.425 -7.688 3.793 1.00 0.00 N ATOM 348 H HIS A 426 4.037 -8.681 -1.626 1.00 0.00 H ATOM 349 HA HIS A 426 2.115 -9.575 0.250 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.153 -8.045 0.631 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.111 -6.739 0.074 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.840 -8.892 2.054 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.598 -6.284 4.902 1.00 0.00 H ATOM 354 HE2 HIS A 426 0.806 -8.004 4.484 1.00 0.00 H ATOM 355 N PHE A 427 1.100 -7.510 -2.034 1.00 0.00 N ATOM 356 CA PHE A 427 -0.071 -6.865 -2.616 1.00 0.00 C ATOM 357 C PHE A 427 -1.120 -7.899 -3.015 1.00 0.00 C ATOM 358 O PHE A 427 -2.300 -7.759 -2.692 1.00 0.00 O ATOM 359 CB PHE A 427 0.332 -6.034 -3.836 1.00 0.00 C ATOM 360 CG PHE A 427 -0.838 -5.481 -4.598 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.619 -4.471 -4.058 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.157 -5.970 -5.854 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.697 -3.962 -4.757 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.234 -5.464 -6.558 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.004 -4.458 -6.009 1.00 0.00 C ATOM 366 H PHE A 427 1.935 -7.537 -2.546 1.00 0.00 H ATOM 367 HA PHE A 427 -0.494 -6.211 -1.869 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.938 -5.202 -3.511 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.907 -6.651 -4.509 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.379 -4.081 -3.080 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.555 -6.758 -6.285 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.297 -3.174 -4.326 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.471 -5.854 -7.537 1.00 0.00 H ATOM 374 HZ PHE A 427 -3.845 -4.061 -6.557 1.00 0.00 H ATOM 375 N ILE A 428 -0.681 -8.936 -3.720 1.00 0.00 N ATOM 376 CA ILE A 428 -1.580 -9.994 -4.164 1.00 0.00 C ATOM 377 C ILE A 428 -2.247 -10.682 -2.977 1.00 0.00 C ATOM 378 O ILE A 428 -3.370 -11.177 -3.082 1.00 0.00 O ATOM 379 CB ILE A 428 -0.838 -11.049 -5.004 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.182 -10.395 -6.221 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.794 -12.150 -5.438 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.670 -11.345 -7.033 1.00 0.00 C ATOM 383 H ILE A 428 0.271 -8.992 -3.947 1.00 0.00 H ATOM 384 HA ILE A 428 -2.344 -9.544 -4.781 1.00 0.00 H ATOM 385 HB ILE A 428 -0.072 -11.494 -4.387 1.00 0.00 H ATOM 386 HG12 ILE A 428 -0.950 -10.003 -6.869 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.450 -9.584 -5.888 1.00 0.00 H ATOM 388 HG21 ILE A 428 -1.274 -12.848 -6.077 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.165 -12.668 -4.567 1.00 0.00 H ATOM 390 HG23 ILE A 428 -2.621 -11.715 -5.979 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.188 -10.794 -7.805 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.392 -11.823 -6.387 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.041 -12.095 -7.488 1.00 0.00 H ATOM 394 N THR A 429 -1.548 -10.708 -1.846 1.00 0.00 N ATOM 395 CA THR A 429 -2.072 -11.334 -0.639 1.00 0.00 C ATOM 396 C THR A 429 -2.847 -10.332 0.209 1.00 0.00 C ATOM 397 O THR A 429 -3.726 -10.708 0.984 1.00 0.00 O ATOM 398 CB THR A 429 -0.942 -11.945 0.213 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.245 -12.943 -0.541 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.498 -12.561 1.487 1.00 0.00 C ATOM 401 H THR A 429 -0.659 -10.296 -1.825 1.00 0.00 H ATOM 402 HA THR A 429 -2.739 -12.130 -0.938 1.00 0.00 H ATOM 403 HB THR A 429 -0.251 -11.159 0.482 1.00 0.00 H ATOM 404 HG1 THR A 429 0.171 -13.565 0.060 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.914 -11.784 2.111 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.704 -13.063 2.020 1.00 0.00 H ATOM 407 HG23 THR A 429 -2.270 -13.273 1.236 1.00 0.00 H ATOM 408 N HIS A 430 -2.515 -9.054 0.056 1.00 0.00 N ATOM 409 CA HIS A 430 -3.182 -7.996 0.808 1.00 0.00 C ATOM 410 C HIS A 430 -4.623 -7.821 0.338 1.00 0.00 C ATOM 411 O HIS A 430 -5.440 -7.212 1.027 1.00 0.00 O ATOM 412 CB HIS A 430 -2.421 -6.678 0.659 1.00 0.00 C ATOM 413 CG HIS A 430 -3.100 -5.517 1.318 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.077 -5.306 2.681 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.822 -4.500 0.794 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.757 -4.210 2.966 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.219 -3.701 1.838 1.00 0.00 N ATOM 418 H HIS A 430 -1.806 -8.816 -0.577 1.00 0.00 H ATOM 419 HA HIS A 430 -3.188 -8.282 1.849 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.441 -6.784 1.101 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.314 -6.449 -0.392 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.630 -5.876 3.340 1.00 0.00 H ATOM 423 HD2 HIS A 430 -4.045 -4.344 -0.253 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.909 -3.800 3.953 1.00 0.00 H ATOM 425 N GLU A 431 -4.926 -8.360 -0.839 1.00 0.00 N ATOM 426 CA GLU A 431 -6.268 -8.261 -1.401 1.00 0.00 C ATOM 427 C GLU A 431 -7.192 -9.310 -0.791 1.00 0.00 C ATOM 428 O GLU A 431 -8.413 -9.151 -0.786 1.00 0.00 O ATOM 429 CB GLU A 431 -6.222 -8.428 -2.921 1.00 0.00 C ATOM 430 CG GLU A 431 -6.018 -7.123 -3.672 1.00 0.00 C ATOM 431 CD GLU A 431 -5.404 -7.327 -5.043 1.00 0.00 C ATOM 432 OE1 GLU A 431 -4.168 -7.481 -5.122 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.160 -7.334 -6.037 1.00 0.00 O ATOM 434 H GLU A 431 -4.231 -8.834 -1.342 1.00 0.00 H ATOM 435 HA GLU A 431 -6.654 -7.280 -1.168 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.411 -9.095 -3.174 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.153 -8.866 -3.251 1.00 0.00 H ATOM 438 HG2 GLU A 431 -6.975 -6.638 -3.792 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.364 -6.487 -3.092 1.00 0.00 H ATOM 440 N ARG A 432 -6.601 -10.384 -0.276 1.00 0.00 N ATOM 441 CA ARG A 432 -7.370 -11.461 0.335 1.00 0.00 C ATOM 442 C ARG A 432 -8.147 -10.954 1.547 1.00 0.00 C ATOM 443 O ARG A 432 -9.325 -11.268 1.716 1.00 0.00 O ATOM 444 CB ARG A 432 -6.444 -12.605 0.752 1.00 0.00 C ATOM 445 CG ARG A 432 -5.851 -13.367 -0.422 1.00 0.00 C ATOM 446 CD ARG A 432 -4.732 -14.295 0.024 1.00 0.00 C ATOM 447 NE ARG A 432 -5.231 -15.616 0.397 1.00 0.00 N ATOM 448 CZ ARG A 432 -4.470 -16.564 0.932 1.00 0.00 C ATOM 449 NH1 ARG A 432 -3.183 -16.339 1.156 1.00 0.00 N ATOM 450 NH2 ARG A 432 -4.997 -17.741 1.244 1.00 0.00 N ATOM 451 H ARG A 432 -5.623 -10.454 -0.310 1.00 0.00 H ATOM 452 HA ARG A 432 -8.071 -11.827 -0.400 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.630 -12.199 1.336 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.002 -13.300 1.360 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.629 -13.957 -0.885 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.458 -12.660 -1.137 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.027 -14.402 -0.786 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.235 -13.854 0.876 1.00 0.00 H ATOM 459 HE ARG A 432 -6.179 -15.803 0.240 1.00 0.00 H ATOM 460 HH11 ARG A 432 -2.783 -15.453 0.923 1.00 0.00 H ATOM 461 HH12 ARG A 432 -2.613 -17.055 1.560 1.00 0.00 H ATOM 462 HH21 ARG A 432 -5.967 -17.915 1.077 1.00 0.00 H ATOM 463 HH22 ARG A 432 -4.424 -18.455 1.647 1.00 0.00 H ATOM 464 N ILE A 433 -7.479 -10.169 2.385 1.00 0.00 N ATOM 465 CA ILE A 433 -8.107 -9.619 3.580 1.00 0.00 C ATOM 466 C ILE A 433 -9.364 -8.831 3.227 1.00 0.00 C ATOM 467 O ILE A 433 -10.267 -8.680 4.051 1.00 0.00 O ATOM 468 CB ILE A 433 -7.140 -8.702 4.353 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.728 -8.340 5.718 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.845 -7.445 3.548 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.827 -7.452 6.547 1.00 0.00 C ATOM 472 H ILE A 433 -6.542 -9.955 2.196 1.00 0.00 H ATOM 473 HA ILE A 433 -8.380 -10.443 4.223 1.00 0.00 H ATOM 474 HB ILE A 433 -6.213 -9.234 4.497 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.663 -7.823 5.576 1.00 0.00 H ATOM 476 HG13 ILE A 433 -7.905 -9.248 6.277 1.00 0.00 H ATOM 477 HG21 ILE A 433 -5.787 -7.233 3.587 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.142 -7.598 2.521 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.395 -6.614 3.963 1.00 0.00 H ATOM 480 HD11 ILE A 433 -7.343 -7.159 7.451 1.00 0.00 H ATOM 481 HD12 ILE A 433 -5.928 -7.991 6.807 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.569 -6.570 5.980 1.00 0.00 H ATOM 483 N HIS A 434 -9.417 -8.332 1.996 1.00 0.00 N ATOM 484 CA HIS A 434 -10.566 -7.562 1.532 1.00 0.00 C ATOM 485 C HIS A 434 -11.586 -8.467 0.848 1.00 0.00 C ATOM 486 O HIS A 434 -12.794 -8.251 0.956 1.00 0.00 O ATOM 487 CB HIS A 434 -10.114 -6.463 0.570 1.00 0.00 C ATOM 488 CG HIS A 434 -9.252 -5.421 1.212 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.454 -4.966 2.498 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.179 -4.745 0.740 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.543 -4.054 2.788 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.757 -3.902 1.738 1.00 0.00 N ATOM 493 H HIS A 434 -8.667 -8.486 1.385 1.00 0.00 H ATOM 494 HA HIS A 434 -11.029 -7.106 2.394 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.550 -6.909 -0.236 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.985 -5.970 0.163 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.161 -5.265 3.107 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.736 -4.849 -0.241 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.455 -3.523 3.724 1.00 0.00 H