ATOM 81 N LYS A 410 3.513 5.756 -7.621 1.00 0.00 N ATOM 82 CA LYS A 410 3.703 4.785 -6.551 1.00 0.00 C ATOM 83 C LYS A 410 3.371 3.375 -7.030 1.00 0.00 C ATOM 84 O LYS A 410 2.680 3.180 -8.030 1.00 0.00 O ATOM 85 CB LYS A 410 2.829 5.144 -5.347 1.00 0.00 C ATOM 86 CG LYS A 410 3.500 6.095 -4.371 1.00 0.00 C ATOM 87 CD LYS A 410 2.755 6.153 -3.047 1.00 0.00 C ATOM 88 CE LYS A 410 3.281 5.117 -2.066 1.00 0.00 C ATOM 89 NZ LYS A 410 4.534 5.569 -1.400 1.00 0.00 N ATOM 90 H LYS A 410 2.784 5.623 -8.264 1.00 0.00 H ATOM 91 HA LYS A 410 4.740 4.817 -6.254 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.921 5.608 -5.702 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.577 4.237 -4.817 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.509 5.758 -4.189 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.522 7.085 -4.805 1.00 0.00 H ATOM 96 HD2 LYS A 410 2.880 7.135 -2.617 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.706 5.967 -3.226 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.529 4.937 -1.314 1.00 0.00 H ATOM 99 HE3 LYS A 410 3.479 4.200 -2.603 1.00 0.00 H ATOM 100 HZ1 LYS A 410 4.978 6.330 -1.953 1.00 0.00 H ATOM 101 HZ2 LYS A 410 5.203 4.776 -1.322 1.00 0.00 H ATOM 102 HZ3 LYS A 410 4.323 5.925 -0.446 1.00 0.00 H ATOM 103 N PRO A 411 3.874 2.368 -6.301 1.00 0.00 N ATOM 104 CA PRO A 411 3.642 0.959 -6.632 1.00 0.00 C ATOM 105 C PRO A 411 2.196 0.538 -6.396 1.00 0.00 C ATOM 106 O PRO A 411 1.315 1.380 -6.217 1.00 0.00 O ATOM 107 CB PRO A 411 4.579 0.212 -5.679 1.00 0.00 C ATOM 108 CG PRO A 411 4.762 1.137 -4.526 1.00 0.00 C ATOM 109 CD PRO A 411 4.706 2.527 -5.097 1.00 0.00 C ATOM 110 HA PRO A 411 3.917 0.741 -7.654 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.118 -0.717 -5.372 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.516 0.009 -6.175 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.967 0.993 -3.810 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.721 0.960 -4.063 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.244 3.205 -4.395 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.698 2.868 -5.356 1.00 0.00 H ATOM 117 N TYR A 412 1.957 -0.769 -6.397 1.00 0.00 N ATOM 118 CA TYR A 412 0.616 -1.301 -6.185 1.00 0.00 C ATOM 119 C TYR A 412 -0.024 -0.686 -4.944 1.00 0.00 C ATOM 120 O TYR A 412 0.326 -1.031 -3.815 1.00 0.00 O ATOM 121 CB TYR A 412 0.665 -2.823 -6.046 1.00 0.00 C ATOM 122 CG TYR A 412 1.431 -3.508 -7.155 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.823 -3.791 -8.373 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.760 -3.873 -6.986 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.518 -4.418 -9.389 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.464 -4.498 -7.998 1.00 0.00 C ATOM 127 CZ TYR A 412 2.838 -4.768 -9.197 1.00 0.00 C ATOM 128 OH TYR A 412 3.535 -5.392 -10.207 1.00 0.00 O ATOM 129 H TYR A 412 2.700 -1.391 -6.545 1.00 0.00 H ATOM 130 HA TYR A 412 0.018 -1.047 -7.048 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.139 -3.078 -5.111 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.343 -3.211 -6.050 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.211 -3.515 -8.520 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.247 -3.660 -6.046 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.029 -4.629 -10.329 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.497 -4.773 -7.847 1.00 0.00 H ATOM 137 HH TYR A 412 2.980 -5.455 -10.987 1.00 0.00 H ATOM 138 N VAL A 413 -0.965 0.227 -5.162 1.00 0.00 N ATOM 139 CA VAL A 413 -1.657 0.889 -4.062 1.00 0.00 C ATOM 140 C VAL A 413 -3.090 0.386 -3.931 1.00 0.00 C ATOM 141 O VAL A 413 -3.919 0.602 -4.815 1.00 0.00 O ATOM 142 CB VAL A 413 -1.677 2.418 -4.252 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.431 3.088 -3.113 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.260 2.960 -4.356 1.00 0.00 C ATOM 145 H VAL A 413 -1.201 0.459 -6.084 1.00 0.00 H ATOM 146 HA VAL A 413 -1.122 0.668 -3.150 1.00 0.00 H ATOM 147 HB VAL A 413 -2.193 2.639 -5.175 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.254 4.153 -3.142 1.00 0.00 H ATOM 149 HG12 VAL A 413 -3.488 2.894 -3.218 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.084 2.691 -2.170 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.104 3.710 -3.595 1.00 0.00 H ATOM 152 HG22 VAL A 413 0.445 2.154 -4.218 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.113 3.402 -5.332 1.00 0.00 H ATOM 154 N CYS A 414 -3.375 -0.287 -2.821 1.00 0.00 N ATOM 155 CA CYS A 414 -4.708 -0.823 -2.573 1.00 0.00 C ATOM 156 C CYS A 414 -5.770 0.260 -2.742 1.00 0.00 C ATOM 157 O CYS A 414 -5.650 1.355 -2.191 1.00 0.00 O ATOM 158 CB CYS A 414 -4.788 -1.415 -1.164 1.00 0.00 C ATOM 159 SG CYS A 414 -6.209 -2.525 -0.903 1.00 0.00 S ATOM 160 H CYS A 414 -2.671 -0.428 -2.153 1.00 0.00 H ATOM 161 HA CYS A 414 -4.891 -1.605 -3.293 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.889 -1.982 -0.969 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.862 -0.611 -0.447 1.00 0.00 H ATOM 164 N THR A 415 -6.810 -0.053 -3.508 1.00 0.00 N ATOM 165 CA THR A 415 -7.892 0.892 -3.751 1.00 0.00 C ATOM 166 C THR A 415 -9.047 0.666 -2.782 1.00 0.00 C ATOM 167 O THR A 415 -10.192 1.006 -3.077 1.00 0.00 O ATOM 168 CB THR A 415 -8.420 0.783 -5.194 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.916 -0.538 -5.436 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.323 1.109 -6.197 1.00 0.00 C ATOM 171 H THR A 415 -6.848 -0.942 -3.920 1.00 0.00 H ATOM 172 HA THR A 415 -7.503 1.889 -3.607 1.00 0.00 H ATOM 173 HB THR A 415 -9.226 1.491 -5.321 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.806 -0.616 -5.082 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.288 2.176 -6.356 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.532 0.612 -7.133 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.372 0.770 -5.814 1.00 0.00 H ATOM 178 N GLU A 416 -8.738 0.092 -1.624 1.00 0.00 N ATOM 179 CA GLU A 416 -9.752 -0.178 -0.611 1.00 0.00 C ATOM 180 C GLU A 416 -9.395 0.498 0.710 1.00 0.00 C ATOM 181 O GLU A 416 -10.271 0.967 1.437 1.00 0.00 O ATOM 182 CB GLU A 416 -9.905 -1.686 -0.400 1.00 0.00 C ATOM 183 CG GLU A 416 -11.159 -2.069 0.367 1.00 0.00 C ATOM 184 CD GLU A 416 -12.423 -1.532 -0.276 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.422 -1.327 -1.507 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.414 -1.317 0.454 1.00 0.00 O ATOM 187 H GLU A 416 -7.807 -0.156 -1.446 1.00 0.00 H ATOM 188 HA GLU A 416 -10.689 0.223 -0.965 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.935 -2.171 -1.365 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.048 -2.049 0.148 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.225 -3.146 0.410 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.087 -1.674 1.370 1.00 0.00 H ATOM 193 N CYS A 417 -8.102 0.542 1.015 1.00 0.00 N ATOM 194 CA CYS A 417 -7.628 1.158 2.248 1.00 0.00 C ATOM 195 C CYS A 417 -6.690 2.324 1.947 1.00 0.00 C ATOM 196 O CYS A 417 -6.748 3.366 2.599 1.00 0.00 O ATOM 197 CB CYS A 417 -6.910 0.123 3.117 1.00 0.00 C ATOM 198 SG CYS A 417 -5.647 -0.844 2.230 1.00 0.00 S ATOM 199 H CYS A 417 -7.451 0.150 0.395 1.00 0.00 H ATOM 200 HA CYS A 417 -8.486 1.532 2.784 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.421 0.630 3.936 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.638 -0.570 3.512 1.00 0.00 H ATOM 203 N GLY A 418 -5.824 2.139 0.955 1.00 0.00 N ATOM 204 CA GLY A 418 -4.886 3.183 0.584 1.00 0.00 C ATOM 205 C GLY A 418 -3.468 2.866 1.013 1.00 0.00 C ATOM 206 O GLY A 418 -2.760 3.730 1.533 1.00 0.00 O ATOM 207 H GLY A 418 -5.823 1.287 0.470 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.908 3.308 -0.488 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.193 4.108 1.050 1.00 0.00 H ATOM 210 N LYS A 419 -3.050 1.623 0.798 1.00 0.00 N ATOM 211 CA LYS A 419 -1.706 1.193 1.166 1.00 0.00 C ATOM 212 C LYS A 419 -0.903 0.801 -0.070 1.00 0.00 C ATOM 213 O LYS A 419 -1.397 0.087 -0.942 1.00 0.00 O ATOM 214 CB LYS A 419 -1.774 0.013 2.139 1.00 0.00 C ATOM 215 CG LYS A 419 -1.821 0.430 3.598 1.00 0.00 C ATOM 216 CD LYS A 419 -3.241 0.731 4.047 1.00 0.00 C ATOM 217 CE LYS A 419 -3.259 1.530 5.341 1.00 0.00 C ATOM 218 NZ LYS A 419 -3.171 0.650 6.539 1.00 0.00 N ATOM 219 H LYS A 419 -3.660 0.980 0.380 1.00 0.00 H ATOM 220 HA LYS A 419 -1.214 2.022 1.652 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.661 -0.565 1.922 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.904 -0.610 1.992 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.425 -0.370 4.205 1.00 0.00 H ATOM 224 HG3 LYS A 419 -1.216 1.317 3.729 1.00 0.00 H ATOM 225 HD2 LYS A 419 -3.740 1.301 3.278 1.00 0.00 H ATOM 226 HD3 LYS A 419 -3.765 -0.202 4.203 1.00 0.00 H ATOM 227 HE2 LYS A 419 -2.420 2.209 5.341 1.00 0.00 H ATOM 228 HE3 LYS A 419 -4.179 2.095 5.387 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -3.842 0.968 7.267 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -2.209 0.678 6.933 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.398 -0.331 6.278 1.00 0.00 H ATOM 232 N ALA A 420 0.338 1.271 -0.137 1.00 0.00 N ATOM 233 CA ALA A 420 1.211 0.966 -1.265 1.00 0.00 C ATOM 234 C ALA A 420 2.108 -0.228 -0.958 1.00 0.00 C ATOM 235 O ALA A 420 2.497 -0.446 0.190 1.00 0.00 O ATOM 236 CB ALA A 420 2.052 2.182 -1.625 1.00 0.00 C ATOM 237 H ALA A 420 0.676 1.835 0.589 1.00 0.00 H ATOM 238 HA ALA A 420 0.587 0.726 -2.114 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.540 2.557 -0.738 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.797 1.899 -2.355 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.415 2.950 -2.038 1.00 0.00 H ATOM 242 N PHE A 421 2.432 -1.000 -1.990 1.00 0.00 N ATOM 243 CA PHE A 421 3.282 -2.173 -1.830 1.00 0.00 C ATOM 244 C PHE A 421 4.332 -2.240 -2.936 1.00 0.00 C ATOM 245 O PHE A 421 4.045 -2.672 -4.053 1.00 0.00 O ATOM 246 CB PHE A 421 2.435 -3.448 -1.837 1.00 0.00 C ATOM 247 CG PHE A 421 1.273 -3.401 -0.887 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.445 -3.706 0.454 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.009 -3.052 -1.334 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.378 -3.663 1.331 1.00 0.00 C ATOM 251 CE2 PHE A 421 -1.062 -3.007 -0.461 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.877 -3.315 0.873 1.00 0.00 C ATOM 253 H PHE A 421 2.091 -0.774 -2.881 1.00 0.00 H ATOM 254 HA PHE A 421 3.784 -2.091 -0.878 1.00 0.00 H ATOM 255 HB2 PHE A 421 2.044 -3.606 -2.831 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.057 -4.286 -1.562 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.427 -3.980 0.814 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.137 -2.812 -2.377 1.00 0.00 H ATOM 259 HE1 PHE A 421 0.526 -3.904 2.373 1.00 0.00 H ATOM 260 HE2 PHE A 421 -2.042 -2.734 -0.823 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.712 -3.280 1.556 1.00 0.00 H ATOM 262 N ILE A 422 5.547 -1.809 -2.616 1.00 0.00 N ATOM 263 CA ILE A 422 6.639 -1.820 -3.582 1.00 0.00 C ATOM 264 C ILE A 422 6.858 -3.219 -4.148 1.00 0.00 C ATOM 265 O ILE A 422 7.274 -3.377 -5.296 1.00 0.00 O ATOM 266 CB ILE A 422 7.953 -1.322 -2.951 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.774 0.093 -2.398 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.079 -1.359 -3.974 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.846 0.495 -1.409 1.00 0.00 C ATOM 270 H ILE A 422 5.714 -1.477 -1.710 1.00 0.00 H ATOM 271 HA ILE A 422 6.376 -1.153 -4.390 1.00 0.00 H ATOM 272 HB ILE A 422 8.213 -1.987 -2.142 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.796 0.798 -3.214 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.819 0.158 -1.897 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.610 -2.295 -3.891 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.665 -1.268 -4.967 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.759 -0.541 -3.791 1.00 0.00 H ATOM 278 HD11 ILE A 422 8.985 -0.297 -0.687 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.774 0.668 -1.934 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.546 1.397 -0.898 1.00 0.00 H ATOM 281 N ARG A 423 6.574 -4.231 -3.335 1.00 0.00 N ATOM 282 CA ARG A 423 6.739 -5.618 -3.755 1.00 0.00 C ATOM 283 C ARG A 423 5.547 -6.079 -4.588 1.00 0.00 C ATOM 284 O ARG A 423 4.565 -5.353 -4.743 1.00 0.00 O ATOM 285 CB ARG A 423 6.905 -6.526 -2.536 1.00 0.00 C ATOM 286 CG ARG A 423 8.332 -6.593 -2.016 1.00 0.00 C ATOM 287 CD ARG A 423 8.483 -7.656 -0.938 1.00 0.00 C ATOM 288 NE ARG A 423 8.221 -7.124 0.396 1.00 0.00 N ATOM 289 CZ ARG A 423 8.644 -7.703 1.514 1.00 0.00 C ATOM 290 NH1 ARG A 423 9.345 -8.827 1.458 1.00 0.00 N ATOM 291 NH2 ARG A 423 8.366 -7.158 2.692 1.00 0.00 N ATOM 292 H ARG A 423 6.246 -4.042 -2.431 1.00 0.00 H ATOM 293 HA ARG A 423 7.631 -5.677 -4.361 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.272 -6.161 -1.740 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.595 -7.525 -2.801 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.993 -6.831 -2.836 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.599 -5.632 -1.602 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.785 -8.455 -1.140 1.00 0.00 H ATOM 299 HD3 ARG A 423 9.491 -8.041 -0.971 1.00 0.00 H ATOM 300 HE ARG A 423 7.705 -6.294 0.461 1.00 0.00 H ATOM 301 HH11 ARG A 423 9.557 -9.239 0.572 1.00 0.00 H ATOM 302 HH12 ARG A 423 9.663 -9.260 2.302 1.00 0.00 H ATOM 303 HH21 ARG A 423 7.838 -6.310 2.738 1.00 0.00 H ATOM 304 HH22 ARG A 423 8.684 -7.594 3.532 1.00 0.00 H ATOM 305 N LYS A 424 5.640 -7.292 -5.123 1.00 0.00 N ATOM 306 CA LYS A 424 4.569 -7.852 -5.940 1.00 0.00 C ATOM 307 C LYS A 424 4.049 -9.153 -5.338 1.00 0.00 C ATOM 308 O LYS A 424 3.523 -10.010 -6.047 1.00 0.00 O ATOM 309 CB LYS A 424 5.065 -8.100 -7.366 1.00 0.00 C ATOM 310 CG LYS A 424 3.947 -8.209 -8.389 1.00 0.00 C ATOM 311 CD LYS A 424 4.340 -9.105 -9.552 1.00 0.00 C ATOM 312 CE LYS A 424 5.344 -8.420 -10.467 1.00 0.00 C ATOM 313 NZ LYS A 424 5.543 -9.176 -11.735 1.00 0.00 N ATOM 314 H LYS A 424 6.448 -7.824 -4.964 1.00 0.00 H ATOM 315 HA LYS A 424 3.763 -7.135 -5.968 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.712 -7.286 -7.657 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.631 -9.021 -7.383 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.072 -8.623 -7.910 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.720 -7.222 -8.766 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.783 -10.010 -9.164 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.455 -9.350 -10.121 1.00 0.00 H ATOM 322 HE2 LYS A 424 4.981 -7.431 -10.701 1.00 0.00 H ATOM 323 HE3 LYS A 424 6.289 -8.345 -9.951 1.00 0.00 H ATOM 324 HZ1 LYS A 424 4.996 -10.060 -11.714 1.00 0.00 H ATOM 325 HZ2 LYS A 424 6.550 -9.406 -11.859 1.00 0.00 H ATOM 326 HZ3 LYS A 424 5.228 -8.605 -12.545 1.00 0.00 H ATOM 327 N SER A 425 4.200 -9.294 -4.024 1.00 0.00 N ATOM 328 CA SER A 425 3.748 -10.492 -3.327 1.00 0.00 C ATOM 329 C SER A 425 2.811 -10.131 -2.178 1.00 0.00 C ATOM 330 O SER A 425 1.762 -10.751 -1.998 1.00 0.00 O ATOM 331 CB SER A 425 4.945 -11.281 -2.795 1.00 0.00 C ATOM 332 OG SER A 425 5.642 -11.924 -3.849 1.00 0.00 O ATOM 333 H SER A 425 4.628 -8.576 -3.513 1.00 0.00 H ATOM 334 HA SER A 425 3.210 -11.105 -4.036 1.00 0.00 H ATOM 335 HB2 SER A 425 5.622 -10.608 -2.291 1.00 0.00 H ATOM 336 HB3 SER A 425 4.598 -12.031 -2.099 1.00 0.00 H ATOM 337 HG SER A 425 5.211 -12.756 -4.056 1.00 0.00 H ATOM 338 N HIS A 426 3.197 -9.123 -1.403 1.00 0.00 N ATOM 339 CA HIS A 426 2.393 -8.677 -0.271 1.00 0.00 C ATOM 340 C HIS A 426 1.052 -8.121 -0.742 1.00 0.00 C ATOM 341 O HIS A 426 0.060 -8.166 -0.015 1.00 0.00 O ATOM 342 CB HIS A 426 3.145 -7.614 0.530 1.00 0.00 C ATOM 343 CG HIS A 426 2.547 -7.343 1.876 1.00 0.00 C ATOM 344 ND1 HIS A 426 2.864 -6.233 2.631 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.644 -8.044 2.601 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.184 -6.265 3.763 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.435 -7.353 3.769 1.00 0.00 N ATOM 348 H HIS A 426 4.043 -8.668 -1.597 1.00 0.00 H ATOM 349 HA HIS A 426 2.211 -9.531 0.363 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.164 -7.941 0.680 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.147 -6.688 -0.026 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.174 -8.974 2.314 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.230 -5.526 4.549 1.00 0.00 H ATOM 354 HE2 HIS A 426 0.897 -7.663 4.527 1.00 0.00 H ATOM 355 N PHE A 427 1.031 -7.598 -1.963 1.00 0.00 N ATOM 356 CA PHE A 427 -0.187 -7.032 -2.531 1.00 0.00 C ATOM 357 C PHE A 427 -1.199 -8.128 -2.851 1.00 0.00 C ATOM 358 O PHE A 427 -2.333 -8.101 -2.372 1.00 0.00 O ATOM 359 CB PHE A 427 0.137 -6.236 -3.797 1.00 0.00 C ATOM 360 CG PHE A 427 -1.082 -5.753 -4.531 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.915 -4.802 -3.965 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.394 -6.251 -5.785 1.00 0.00 C ATOM 363 CE1 PHE A 427 -3.038 -4.357 -4.638 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.515 -5.810 -6.463 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.337 -4.861 -5.889 1.00 0.00 C ATOM 366 H PHE A 427 1.854 -7.591 -2.495 1.00 0.00 H ATOM 367 HA PHE A 427 -0.616 -6.366 -1.798 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.726 -5.371 -3.529 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.706 -6.859 -4.470 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.682 -4.406 -2.988 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.750 -6.994 -6.236 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.679 -3.615 -4.187 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.746 -6.206 -7.441 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.214 -4.515 -6.416 1.00 0.00 H ATOM 375 N ILE A 428 -0.780 -9.091 -3.666 1.00 0.00 N ATOM 376 CA ILE A 428 -1.649 -10.197 -4.050 1.00 0.00 C ATOM 377 C ILE A 428 -2.266 -10.863 -2.824 1.00 0.00 C ATOM 378 O ILE A 428 -3.393 -11.356 -2.873 1.00 0.00 O ATOM 379 CB ILE A 428 -0.884 -11.256 -4.865 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.280 -10.626 -6.122 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.807 -12.408 -5.235 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.590 -11.575 -6.916 1.00 0.00 C ATOM 383 H ILE A 428 0.134 -9.058 -4.015 1.00 0.00 H ATOM 384 HA ILE A 428 -2.441 -9.799 -4.667 1.00 0.00 H ATOM 385 HB ILE A 428 -0.089 -11.648 -4.249 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.076 -10.289 -6.766 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.328 -9.780 -5.834 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.820 -12.162 -4.953 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.762 -12.576 -6.301 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.495 -13.301 -4.715 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.616 -11.238 -6.881 1.00 0.00 H ATOM 392 HD12 ILE A 428 0.524 -12.566 -6.490 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.254 -11.600 -7.941 1.00 0.00 H ATOM 394 N THR A 429 -1.520 -10.872 -1.724 1.00 0.00 N ATOM 395 CA THR A 429 -1.993 -11.476 -0.485 1.00 0.00 C ATOM 396 C THR A 429 -2.774 -10.471 0.353 1.00 0.00 C ATOM 397 O THR A 429 -3.619 -10.849 1.166 1.00 0.00 O ATOM 398 CB THR A 429 -0.824 -12.028 0.353 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.121 -13.032 -0.388 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.327 -12.616 1.663 1.00 0.00 C ATOM 401 H THR A 429 -0.630 -10.463 -1.748 1.00 0.00 H ATOM 402 HA THR A 429 -2.644 -12.299 -0.743 1.00 0.00 H ATOM 403 HB THR A 429 -0.146 -11.216 0.577 1.00 0.00 H ATOM 404 HG1 THR A 429 0.723 -12.681 -0.682 1.00 0.00 H ATOM 405 HG21 THR A 429 -2.018 -13.419 1.454 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.829 -11.848 2.233 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.492 -12.998 2.230 1.00 0.00 H ATOM 408 N HIS A 430 -2.487 -9.189 0.152 1.00 0.00 N ATOM 409 CA HIS A 430 -3.165 -8.129 0.889 1.00 0.00 C ATOM 410 C HIS A 430 -4.603 -7.966 0.407 1.00 0.00 C ATOM 411 O HIS A 430 -5.428 -7.354 1.084 1.00 0.00 O ATOM 412 CB HIS A 430 -2.410 -6.808 0.735 1.00 0.00 C ATOM 413 CG HIS A 430 -3.105 -5.643 1.370 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.106 -5.418 2.730 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.822 -4.635 0.822 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.795 -4.322 2.992 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.240 -3.827 1.851 1.00 0.00 N ATOM 418 H HIS A 430 -1.804 -8.951 -0.509 1.00 0.00 H ATOM 419 HA HIS A 430 -3.178 -8.406 1.932 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.436 -6.903 1.192 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.289 -6.591 -0.317 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.668 -5.979 3.403 1.00 0.00 H ATOM 423 HD2 HIS A 430 -4.028 -4.491 -0.229 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.966 -3.902 3.972 1.00 0.00 H ATOM 425 N GLU A 431 -4.895 -8.516 -0.767 1.00 0.00 N ATOM 426 CA GLU A 431 -6.233 -8.429 -1.340 1.00 0.00 C ATOM 427 C GLU A 431 -7.161 -9.467 -0.715 1.00 0.00 C ATOM 428 O GLU A 431 -8.381 -9.307 -0.719 1.00 0.00 O ATOM 429 CB GLU A 431 -6.177 -8.626 -2.856 1.00 0.00 C ATOM 430 CG GLU A 431 -5.978 -7.334 -3.631 1.00 0.00 C ATOM 431 CD GLU A 431 -7.176 -6.409 -3.539 1.00 0.00 C ATOM 432 OE1 GLU A 431 -8.250 -6.774 -4.061 1.00 0.00 O ATOM 433 OE2 GLU A 431 -7.038 -5.319 -2.945 1.00 0.00 O ATOM 434 H GLU A 431 -4.194 -8.991 -1.260 1.00 0.00 H ATOM 435 HA GLU A 431 -6.621 -7.444 -1.128 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.360 -9.292 -3.091 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.103 -9.078 -3.182 1.00 0.00 H ATOM 438 HG2 GLU A 431 -5.115 -6.821 -3.234 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.806 -7.575 -4.670 1.00 0.00 H ATOM 440 N ARG A 432 -6.572 -10.532 -0.179 1.00 0.00 N ATOM 441 CA ARG A 432 -7.345 -11.597 0.447 1.00 0.00 C ATOM 442 C ARG A 432 -8.125 -11.070 1.648 1.00 0.00 C ATOM 443 O ARG A 432 -9.306 -11.373 1.815 1.00 0.00 O ATOM 444 CB ARG A 432 -6.422 -12.736 0.886 1.00 0.00 C ATOM 445 CG ARG A 432 -5.489 -13.220 -0.212 1.00 0.00 C ATOM 446 CD ARG A 432 -4.932 -14.601 0.099 1.00 0.00 C ATOM 447 NE ARG A 432 -4.171 -14.616 1.346 1.00 0.00 N ATOM 448 CZ ARG A 432 -3.441 -15.650 1.748 1.00 0.00 C ATOM 449 NH1 ARG A 432 -3.372 -16.746 1.007 1.00 0.00 N ATOM 450 NH2 ARG A 432 -2.776 -15.587 2.895 1.00 0.00 N ATOM 451 H ARG A 432 -5.595 -10.603 -0.207 1.00 0.00 H ATOM 452 HA ARG A 432 -8.044 -11.974 -0.284 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.819 -12.396 1.715 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.027 -13.570 1.208 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.036 -13.267 -1.142 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.669 -12.524 -0.308 1.00 0.00 H ATOM 457 HD2 ARG A 432 -5.754 -15.296 0.183 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.285 -14.904 -0.710 1.00 0.00 H ATOM 459 HE ARG A 432 -4.208 -13.816 1.909 1.00 0.00 H ATOM 460 HH11 ARG A 432 -3.871 -16.796 0.141 1.00 0.00 H ATOM 461 HH12 ARG A 432 -2.820 -17.523 1.311 1.00 0.00 H ATOM 462 HH21 ARG A 432 -2.825 -14.762 3.457 1.00 0.00 H ATOM 463 HH22 ARG A 432 -2.227 -16.366 3.198 1.00 0.00 H ATOM 464 N ILE A 433 -7.455 -10.279 2.480 1.00 0.00 N ATOM 465 CA ILE A 433 -8.086 -9.709 3.665 1.00 0.00 C ATOM 466 C ILE A 433 -9.309 -8.879 3.290 1.00 0.00 C ATOM 467 O ILE A 433 -10.202 -8.665 4.111 1.00 0.00 O ATOM 468 CB ILE A 433 -7.103 -8.826 4.455 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.705 -8.440 5.808 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.747 -7.582 3.655 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.790 -7.582 6.654 1.00 0.00 C ATOM 472 H ILE A 433 -6.516 -10.074 2.293 1.00 0.00 H ATOM 473 HA ILE A 433 -8.398 -10.525 4.301 1.00 0.00 H ATOM 474 HB ILE A 433 -6.198 -9.390 4.620 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.618 -7.890 5.646 1.00 0.00 H ATOM 476 HG13 ILE A 433 -7.925 -9.340 6.365 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.226 -6.720 4.096 1.00 0.00 H ATOM 478 HG22 ILE A 433 -5.676 -7.442 3.666 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.084 -7.700 2.636 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.493 -6.709 6.090 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.312 -7.271 7.547 1.00 0.00 H ATOM 482 HD13 ILE A 433 -5.913 -8.149 6.927 1.00 0.00 H ATOM 483 N HIS A 434 -9.345 -8.416 2.045 1.00 0.00 N ATOM 484 CA HIS A 434 -10.461 -7.612 1.560 1.00 0.00 C ATOM 485 C HIS A 434 -11.509 -8.489 0.881 1.00 0.00 C ATOM 486 O HIS A 434 -12.639 -8.606 1.357 1.00 0.00 O ATOM 487 CB HIS A 434 -9.963 -6.545 0.585 1.00 0.00 C ATOM 488 CG HIS A 434 -9.215 -5.430 1.248 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.581 -4.899 2.467 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.115 -4.745 0.857 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.739 -3.935 2.796 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.840 -3.822 1.835 1.00 0.00 N ATOM 493 H HIS A 434 -8.604 -8.621 1.438 1.00 0.00 H ATOM 494 HA HIS A 434 -10.914 -7.126 2.411 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.302 -7.005 -0.134 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.809 -6.116 0.067 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.345 -5.184 3.010 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.557 -4.896 -0.057 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.779 -3.340 3.696 1.00 0.00 H