ATOM 81 N LYS A 410 3.594 5.801 -7.412 1.00 0.00 N ATOM 82 CA LYS A 410 3.768 4.792 -6.374 1.00 0.00 C ATOM 83 C LYS A 410 3.446 3.400 -6.908 1.00 0.00 C ATOM 84 O LYS A 410 2.770 3.241 -7.925 1.00 0.00 O ATOM 85 CB LYS A 410 2.875 5.108 -5.172 1.00 0.00 C ATOM 86 CG LYS A 410 3.534 6.013 -4.145 1.00 0.00 C ATOM 87 CD LYS A 410 2.508 6.847 -3.397 1.00 0.00 C ATOM 88 CE LYS A 410 1.741 6.011 -2.385 1.00 0.00 C ATOM 89 NZ LYS A 410 2.500 5.842 -1.115 1.00 0.00 N ATOM 90 H LYS A 410 2.745 6.290 -7.465 1.00 0.00 H ATOM 91 HA LYS A 410 4.800 4.814 -6.060 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.976 5.592 -5.524 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.607 4.181 -4.684 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.073 5.404 -3.435 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.223 6.674 -4.652 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.016 7.645 -2.876 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.810 7.266 -4.108 1.00 0.00 H ATOM 98 HE2 LYS A 410 0.803 6.500 -2.170 1.00 0.00 H ATOM 99 HE3 LYS A 410 1.549 5.038 -2.813 1.00 0.00 H ATOM 100 HZ1 LYS A 410 3.258 5.141 -1.243 1.00 0.00 H ATOM 101 HZ2 LYS A 410 1.865 5.516 -0.359 1.00 0.00 H ATOM 102 HZ3 LYS A 410 2.925 6.747 -0.829 1.00 0.00 H ATOM 103 N PRO A 411 3.937 2.368 -6.207 1.00 0.00 N ATOM 104 CA PRO A 411 3.712 0.971 -6.592 1.00 0.00 C ATOM 105 C PRO A 411 2.263 0.542 -6.394 1.00 0.00 C ATOM 106 O PRO A 411 1.379 1.377 -6.200 1.00 0.00 O ATOM 107 CB PRO A 411 4.634 0.191 -5.651 1.00 0.00 C ATOM 108 CG PRO A 411 4.798 1.075 -4.463 1.00 0.00 C ATOM 109 CD PRO A 411 4.750 2.484 -4.985 1.00 0.00 C ATOM 110 HA PRO A 411 4.004 0.790 -7.616 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.170 -0.748 -5.385 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.580 0.007 -6.139 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.992 0.906 -3.766 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.751 0.882 -3.992 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.276 3.137 -4.267 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.745 2.835 -5.217 1.00 0.00 H ATOM 117 N TYR A 412 2.025 -0.764 -6.445 1.00 0.00 N ATOM 118 CA TYR A 412 0.682 -1.304 -6.273 1.00 0.00 C ATOM 119 C TYR A 412 0.022 -0.735 -5.021 1.00 0.00 C ATOM 120 O TYR A 412 0.351 -1.123 -3.900 1.00 0.00 O ATOM 121 CB TYR A 412 0.730 -2.831 -6.188 1.00 0.00 C ATOM 122 CG TYR A 412 1.513 -3.475 -7.309 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.924 -3.716 -8.545 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.841 -3.844 -7.134 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.634 -4.305 -9.572 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.560 -4.432 -8.157 1.00 0.00 C ATOM 127 CZ TYR A 412 2.952 -4.661 -9.374 1.00 0.00 C ATOM 128 OH TYR A 412 3.665 -5.248 -10.394 1.00 0.00 O ATOM 129 H TYR A 412 2.771 -1.380 -6.603 1.00 0.00 H ATOM 130 HA TYR A 412 0.097 -1.020 -7.135 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.191 -3.118 -5.255 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.278 -3.218 -6.221 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.109 -3.436 -8.697 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.313 -3.664 -6.179 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.159 -4.484 -10.526 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.591 -4.712 -8.001 1.00 0.00 H ATOM 137 HH TYR A 412 4.584 -4.976 -10.340 1.00 0.00 H ATOM 138 N VAL A 413 -0.913 0.189 -5.221 1.00 0.00 N ATOM 139 CA VAL A 413 -1.622 0.812 -4.110 1.00 0.00 C ATOM 140 C VAL A 413 -3.027 0.239 -3.964 1.00 0.00 C ATOM 141 O VAL A 413 -3.767 0.125 -4.941 1.00 0.00 O ATOM 142 CB VAL A 413 -1.718 2.339 -4.291 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.469 2.969 -3.127 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.331 2.947 -4.433 1.00 0.00 C ATOM 145 H VAL A 413 -1.131 0.458 -6.138 1.00 0.00 H ATOM 146 HA VAL A 413 -1.066 0.613 -3.205 1.00 0.00 H ATOM 147 HB VAL A 413 -2.271 2.539 -5.197 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.529 2.806 -3.253 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.142 2.518 -2.201 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.268 4.030 -3.102 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.210 3.340 -5.431 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.213 3.744 -3.714 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.416 2.187 -4.253 1.00 0.00 H ATOM 154 N CYS A 414 -3.389 -0.120 -2.737 1.00 0.00 N ATOM 155 CA CYS A 414 -4.706 -0.682 -2.461 1.00 0.00 C ATOM 156 C CYS A 414 -5.793 0.377 -2.621 1.00 0.00 C ATOM 157 O CYS A 414 -5.712 1.460 -2.041 1.00 0.00 O ATOM 158 CB CYS A 414 -4.749 -1.263 -1.047 1.00 0.00 C ATOM 159 SG CYS A 414 -6.103 -2.451 -0.772 1.00 0.00 S ATOM 160 H CYS A 414 -2.755 -0.005 -1.998 1.00 0.00 H ATOM 161 HA CYS A 414 -4.884 -1.474 -3.172 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.819 -1.775 -0.847 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.870 -0.457 -0.338 1.00 0.00 H ATOM 164 N THR A 415 -6.812 0.056 -3.412 1.00 0.00 N ATOM 165 CA THR A 415 -7.915 0.978 -3.650 1.00 0.00 C ATOM 166 C THR A 415 -9.087 0.686 -2.719 1.00 0.00 C ATOM 167 O THR A 415 -10.233 1.005 -3.032 1.00 0.00 O ATOM 168 CB THR A 415 -8.404 0.906 -5.109 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.689 -0.452 -5.463 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.359 1.474 -6.058 1.00 0.00 C ATOM 171 H THR A 415 -6.820 -0.823 -3.846 1.00 0.00 H ATOM 172 HA THR A 415 -7.559 1.980 -3.461 1.00 0.00 H ATOM 173 HB THR A 415 -9.308 1.491 -5.200 1.00 0.00 H ATOM 174 HG1 THR A 415 -8.694 -0.540 -6.419 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.240 2.530 -5.871 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.680 1.323 -7.078 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.417 0.971 -5.899 1.00 0.00 H ATOM 178 N GLU A 416 -8.790 0.079 -1.574 1.00 0.00 N ATOM 179 CA GLU A 416 -9.820 -0.255 -0.598 1.00 0.00 C ATOM 180 C GLU A 416 -9.541 0.422 0.741 1.00 0.00 C ATOM 181 O GLU A 416 -10.436 1.006 1.352 1.00 0.00 O ATOM 182 CB GLU A 416 -9.901 -1.771 -0.408 1.00 0.00 C ATOM 183 CG GLU A 416 -11.200 -2.236 0.229 1.00 0.00 C ATOM 184 CD GLU A 416 -12.388 -2.100 -0.703 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.200 -2.238 -1.930 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.507 -1.855 -0.205 1.00 0.00 O ATOM 187 H GLU A 416 -7.856 -0.149 -1.382 1.00 0.00 H ATOM 188 HA GLU A 416 -10.765 0.102 -0.978 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.805 -2.248 -1.372 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.083 -2.087 0.222 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.098 -3.274 0.507 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.385 -1.644 1.113 1.00 0.00 H ATOM 193 N CYS A 417 -8.294 0.338 1.191 1.00 0.00 N ATOM 194 CA CYS A 417 -7.895 0.941 2.457 1.00 0.00 C ATOM 195 C CYS A 417 -6.869 2.048 2.234 1.00 0.00 C ATOM 196 O CYS A 417 -6.792 3.003 3.005 1.00 0.00 O ATOM 197 CB CYS A 417 -7.318 -0.123 3.393 1.00 0.00 C ATOM 198 SG CYS A 417 -5.806 -0.924 2.766 1.00 0.00 S ATOM 199 H CYS A 417 -7.624 -0.141 0.658 1.00 0.00 H ATOM 200 HA CYS A 417 -8.775 1.369 2.913 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.077 0.335 4.341 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.058 -0.894 3.550 1.00 0.00 H ATOM 203 N GLY A 418 -6.081 1.912 1.171 1.00 0.00 N ATOM 204 CA GLY A 418 -5.071 2.907 0.864 1.00 0.00 C ATOM 205 C GLY A 418 -3.705 2.533 1.406 1.00 0.00 C ATOM 206 O GLY A 418 -3.297 3.011 2.465 1.00 0.00 O ATOM 207 H GLY A 418 -6.188 1.129 0.590 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.003 3.016 -0.208 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.369 3.851 1.294 1.00 0.00 H ATOM 210 N LYS A 419 -2.997 1.674 0.681 1.00 0.00 N ATOM 211 CA LYS A 419 -1.670 1.234 1.094 1.00 0.00 C ATOM 212 C LYS A 419 -0.834 0.818 -0.112 1.00 0.00 C ATOM 213 O LYS A 419 -1.268 0.006 -0.929 1.00 0.00 O ATOM 214 CB LYS A 419 -1.780 0.068 2.079 1.00 0.00 C ATOM 215 CG LYS A 419 -2.187 0.491 3.480 1.00 0.00 C ATOM 216 CD LYS A 419 -2.155 -0.680 4.448 1.00 0.00 C ATOM 217 CE LYS A 419 -0.733 -1.016 4.868 1.00 0.00 C ATOM 218 NZ LYS A 419 -0.614 -2.421 5.347 1.00 0.00 N ATOM 219 H LYS A 419 -3.377 1.327 -0.154 1.00 0.00 H ATOM 220 HA LYS A 419 -1.184 2.064 1.585 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.514 -0.632 1.709 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.822 -0.427 2.140 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.505 1.252 3.830 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.190 0.892 3.447 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.728 -0.425 5.327 1.00 0.00 H ATOM 226 HD3 LYS A 419 -2.594 -1.544 3.968 1.00 0.00 H ATOM 227 HE2 LYS A 419 -0.078 -0.877 4.022 1.00 0.00 H ATOM 228 HE3 LYS A 419 -0.439 -0.348 5.664 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -1.552 -2.870 5.376 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -0.203 -2.439 6.303 1.00 0.00 H ATOM 231 HZ3 LYS A 419 0.000 -2.966 4.708 1.00 0.00 H ATOM 232 N ALA A 420 0.366 1.378 -0.216 1.00 0.00 N ATOM 233 CA ALA A 420 1.264 1.061 -1.320 1.00 0.00 C ATOM 234 C ALA A 420 2.120 -0.158 -0.999 1.00 0.00 C ATOM 235 O ALA A 420 2.466 -0.400 0.158 1.00 0.00 O ATOM 236 CB ALA A 420 2.146 2.258 -1.643 1.00 0.00 C ATOM 237 H ALA A 420 0.656 2.018 0.467 1.00 0.00 H ATOM 238 HA ALA A 420 0.660 0.846 -2.190 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.804 2.009 -2.462 1.00 0.00 H ATOM 240 HB2 ALA A 420 1.525 3.097 -1.922 1.00 0.00 H ATOM 241 HB3 ALA A 420 2.733 2.517 -0.774 1.00 0.00 H ATOM 242 N PHE A 421 2.459 -0.925 -2.030 1.00 0.00 N ATOM 243 CA PHE A 421 3.275 -2.122 -1.857 1.00 0.00 C ATOM 244 C PHE A 421 4.333 -2.222 -2.952 1.00 0.00 C ATOM 245 O PHE A 421 4.043 -2.641 -4.073 1.00 0.00 O ATOM 246 CB PHE A 421 2.393 -3.372 -1.869 1.00 0.00 C ATOM 247 CG PHE A 421 1.404 -3.419 -0.740 1.00 0.00 C ATOM 248 CD1 PHE A 421 0.193 -2.752 -0.834 1.00 0.00 C ATOM 249 CD2 PHE A 421 1.685 -4.129 0.416 1.00 0.00 C ATOM 250 CE1 PHE A 421 -0.720 -2.793 0.204 1.00 0.00 C ATOM 251 CE2 PHE A 421 0.777 -4.174 1.457 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.427 -3.504 1.351 1.00 0.00 C ATOM 253 H PHE A 421 2.153 -0.681 -2.929 1.00 0.00 H ATOM 254 HA PHE A 421 3.769 -2.050 -0.901 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.839 -3.405 -2.795 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.020 -4.248 -1.799 1.00 0.00 H ATOM 257 HD1 PHE A 421 -0.038 -2.195 -1.731 1.00 0.00 H ATOM 258 HD2 PHE A 421 2.626 -4.652 0.501 1.00 0.00 H ATOM 259 HE1 PHE A 421 -1.660 -2.268 0.117 1.00 0.00 H ATOM 260 HE2 PHE A 421 1.008 -4.730 2.353 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.139 -3.538 2.162 1.00 0.00 H ATOM 262 N ILE A 422 5.559 -1.834 -2.619 1.00 0.00 N ATOM 263 CA ILE A 422 6.660 -1.880 -3.572 1.00 0.00 C ATOM 264 C ILE A 422 6.857 -3.291 -4.117 1.00 0.00 C ATOM 265 O ILE A 422 7.218 -3.474 -5.279 1.00 0.00 O ATOM 266 CB ILE A 422 7.978 -1.399 -2.935 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.819 0.024 -2.398 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.111 -1.466 -3.948 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.982 0.480 -1.544 1.00 0.00 C ATOM 270 H ILE A 422 5.727 -1.509 -1.710 1.00 0.00 H ATOM 271 HA ILE A 422 6.418 -1.220 -4.393 1.00 0.00 H ATOM 272 HB ILE A 422 8.218 -2.061 -2.117 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.730 0.708 -3.227 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.924 0.076 -1.795 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.663 -2.384 -3.810 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.702 -1.440 -4.947 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.771 -0.624 -3.806 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.805 0.770 -2.182 1.00 0.00 H ATOM 279 HD12 ILE A 422 8.678 1.325 -0.943 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.294 -0.327 -0.899 1.00 0.00 H ATOM 281 N ARG A 423 6.616 -4.286 -3.269 1.00 0.00 N ATOM 282 CA ARG A 423 6.766 -5.681 -3.664 1.00 0.00 C ATOM 283 C ARG A 423 5.522 -6.175 -4.396 1.00 0.00 C ATOM 284 O ARG A 423 4.427 -5.641 -4.215 1.00 0.00 O ATOM 285 CB ARG A 423 7.030 -6.555 -2.438 1.00 0.00 C ATOM 286 CG ARG A 423 8.326 -6.220 -1.718 1.00 0.00 C ATOM 287 CD ARG A 423 8.616 -7.210 -0.601 1.00 0.00 C ATOM 288 NE ARG A 423 8.036 -6.785 0.670 1.00 0.00 N ATOM 289 CZ ARG A 423 8.514 -5.781 1.397 1.00 0.00 C ATOM 290 NH1 ARG A 423 9.574 -5.103 0.980 1.00 0.00 N ATOM 291 NH2 ARG A 423 7.932 -5.454 2.544 1.00 0.00 N ATOM 292 H ARG A 423 6.330 -4.076 -2.355 1.00 0.00 H ATOM 293 HA ARG A 423 7.612 -5.747 -4.332 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.215 -6.433 -1.740 1.00 0.00 H ATOM 295 HB3 ARG A 423 7.074 -7.588 -2.750 1.00 0.00 H ATOM 296 HG2 ARG A 423 9.139 -6.249 -2.429 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.248 -5.229 -1.298 1.00 0.00 H ATOM 298 HD2 ARG A 423 8.201 -8.170 -0.872 1.00 0.00 H ATOM 299 HD3 ARG A 423 9.686 -7.300 -0.486 1.00 0.00 H ATOM 300 HE ARG A 423 7.252 -7.273 0.997 1.00 0.00 H ATOM 301 HH11 ARG A 423 10.015 -5.346 0.116 1.00 0.00 H ATOM 302 HH12 ARG A 423 9.932 -4.347 1.529 1.00 0.00 H ATOM 303 HH21 ARG A 423 7.132 -5.963 2.861 1.00 0.00 H ATOM 304 HH22 ARG A 423 8.292 -4.699 3.090 1.00 0.00 H ATOM 305 N LYS A 424 5.697 -7.199 -5.225 1.00 0.00 N ATOM 306 CA LYS A 424 4.589 -7.767 -5.985 1.00 0.00 C ATOM 307 C LYS A 424 4.130 -9.086 -5.373 1.00 0.00 C ATOM 308 O LYS A 424 3.752 -10.014 -6.087 1.00 0.00 O ATOM 309 CB LYS A 424 5.003 -7.985 -7.442 1.00 0.00 C ATOM 310 CG LYS A 424 3.828 -8.066 -8.402 1.00 0.00 C ATOM 311 CD LYS A 424 4.279 -8.434 -9.805 1.00 0.00 C ATOM 312 CE LYS A 424 3.129 -8.986 -10.634 1.00 0.00 C ATOM 313 NZ LYS A 424 2.102 -7.946 -10.919 1.00 0.00 N ATOM 314 H LYS A 424 6.593 -7.582 -5.328 1.00 0.00 H ATOM 315 HA LYS A 424 3.770 -7.064 -5.953 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.637 -7.167 -7.750 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.561 -8.908 -7.511 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.137 -8.816 -8.049 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.334 -7.105 -8.433 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.668 -7.553 -10.293 1.00 0.00 H ATOM 321 HD3 LYS A 424 5.056 -9.183 -9.739 1.00 0.00 H ATOM 322 HE2 LYS A 424 3.521 -9.359 -11.567 1.00 0.00 H ATOM 323 HE3 LYS A 424 2.667 -9.796 -10.089 1.00 0.00 H ATOM 324 HZ1 LYS A 424 2.103 -7.227 -10.168 1.00 0.00 H ATOM 325 HZ2 LYS A 424 1.158 -8.380 -10.968 1.00 0.00 H ATOM 326 HZ3 LYS A 424 2.305 -7.484 -11.828 1.00 0.00 H ATOM 327 N SER A 425 4.163 -9.161 -4.046 1.00 0.00 N ATOM 328 CA SER A 425 3.752 -10.368 -3.338 1.00 0.00 C ATOM 329 C SER A 425 2.809 -10.028 -2.189 1.00 0.00 C ATOM 330 O SER A 425 1.775 -10.673 -2.007 1.00 0.00 O ATOM 331 CB SER A 425 4.977 -11.114 -2.805 1.00 0.00 C ATOM 332 OG SER A 425 4.602 -12.334 -2.189 1.00 0.00 O ATOM 333 H SER A 425 4.475 -8.387 -3.532 1.00 0.00 H ATOM 334 HA SER A 425 3.232 -11.003 -4.040 1.00 0.00 H ATOM 335 HB2 SER A 425 5.649 -11.328 -3.622 1.00 0.00 H ATOM 336 HB3 SER A 425 5.482 -10.496 -2.076 1.00 0.00 H ATOM 337 HG SER A 425 5.196 -13.032 -2.474 1.00 0.00 H ATOM 338 N HIS A 426 3.172 -9.011 -1.414 1.00 0.00 N ATOM 339 CA HIS A 426 2.359 -8.584 -0.281 1.00 0.00 C ATOM 340 C HIS A 426 1.044 -7.974 -0.756 1.00 0.00 C ATOM 341 O HIS A 426 0.035 -8.019 -0.051 1.00 0.00 O ATOM 342 CB HIS A 426 3.125 -7.573 0.572 1.00 0.00 C ATOM 343 CG HIS A 426 2.550 -7.388 1.943 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.012 -6.439 2.831 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.543 -8.035 2.575 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.315 -6.512 3.951 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.417 -7.473 3.822 1.00 0.00 N ATOM 348 H HIS A 426 4.007 -8.537 -1.609 1.00 0.00 H ATOM 349 HA HIS A 426 2.141 -9.456 0.318 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.146 -7.907 0.684 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.117 -6.614 0.076 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.949 -8.844 2.175 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.455 -5.893 4.824 1.00 0.00 H ATOM 354 HE2 HIS A 426 0.828 -7.794 4.535 1.00 0.00 H ATOM 355 N PHE A 427 1.062 -7.402 -1.955 1.00 0.00 N ATOM 356 CA PHE A 427 -0.129 -6.780 -2.524 1.00 0.00 C ATOM 357 C PHE A 427 -1.158 -7.836 -2.917 1.00 0.00 C ATOM 358 O PHE A 427 -2.328 -7.747 -2.543 1.00 0.00 O ATOM 359 CB PHE A 427 0.244 -5.936 -3.744 1.00 0.00 C ATOM 360 CG PHE A 427 -0.943 -5.349 -4.453 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.693 -4.345 -3.861 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.309 -5.801 -5.710 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.786 -3.804 -4.511 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.401 -5.263 -6.365 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.140 -4.263 -5.764 1.00 0.00 C ATOM 366 H PHE A 427 1.896 -7.397 -2.470 1.00 0.00 H ATOM 367 HA PHE A 427 -0.559 -6.139 -1.770 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.878 -5.121 -3.429 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.781 -6.553 -4.449 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.417 -3.985 -2.881 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.731 -6.584 -6.181 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.362 -3.022 -4.039 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.675 -5.624 -7.345 1.00 0.00 H ATOM 374 HZ PHE A 427 -3.994 -3.842 -6.274 1.00 0.00 H ATOM 375 N ILE A 428 -0.714 -8.833 -3.674 1.00 0.00 N ATOM 376 CA ILE A 428 -1.596 -9.906 -4.118 1.00 0.00 C ATOM 377 C ILE A 428 -2.244 -10.611 -2.931 1.00 0.00 C ATOM 378 O ILE A 428 -3.380 -11.079 -3.017 1.00 0.00 O ATOM 379 CB ILE A 428 -0.838 -10.943 -4.966 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.186 -10.268 -6.175 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.780 -12.051 -5.416 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.626 -11.215 -7.031 1.00 0.00 C ATOM 383 H ILE A 428 0.228 -8.849 -3.940 1.00 0.00 H ATOM 384 HA ILE A 428 -2.372 -9.467 -4.730 1.00 0.00 H ATOM 385 HB ILE A 428 -0.069 -11.385 -4.352 1.00 0.00 H ATOM 386 HG12 ILE A 428 -0.954 -9.836 -6.796 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.473 -9.485 -5.828 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.604 -11.621 -5.966 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.246 -12.741 -6.050 1.00 0.00 H ATOM 390 HG23 ILE A 428 -2.159 -12.574 -4.551 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.483 -10.692 -7.432 1.00 0.00 H ATOM 392 HD12 ILE A 428 0.963 -12.046 -6.429 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.015 -11.581 -7.842 1.00 0.00 H ATOM 394 N THR A 429 -1.514 -10.683 -1.822 1.00 0.00 N ATOM 395 CA THR A 429 -2.017 -11.330 -0.617 1.00 0.00 C ATOM 396 C THR A 429 -2.809 -10.352 0.243 1.00 0.00 C ATOM 397 O THR A 429 -3.675 -10.754 1.021 1.00 0.00 O ATOM 398 CB THR A 429 -0.870 -11.923 0.223 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.149 -12.892 -0.547 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.406 -12.571 1.490 1.00 0.00 C ATOM 401 H THR A 429 -0.616 -10.291 -1.816 1.00 0.00 H ATOM 402 HA THR A 429 -2.668 -12.138 -0.919 1.00 0.00 H ATOM 403 HB THR A 429 -0.198 -11.123 0.501 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.674 -13.692 -0.626 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.343 -11.868 2.308 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.819 -13.447 1.723 1.00 0.00 H ATOM 407 HG23 THR A 429 -2.436 -12.857 1.340 1.00 0.00 H ATOM 408 N HIS A 430 -2.507 -9.066 0.098 1.00 0.00 N ATOM 409 CA HIS A 430 -3.193 -8.029 0.862 1.00 0.00 C ATOM 410 C HIS A 430 -4.631 -7.861 0.381 1.00 0.00 C ATOM 411 O HIS A 430 -5.462 -7.276 1.074 1.00 0.00 O ATOM 412 CB HIS A 430 -2.445 -6.701 0.744 1.00 0.00 C ATOM 413 CG HIS A 430 -3.148 -5.557 1.408 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.156 -5.369 2.774 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.869 -4.537 0.885 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.852 -4.284 3.063 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.295 -3.760 1.935 1.00 0.00 N ATOM 418 H HIS A 430 -1.808 -8.808 -0.537 1.00 0.00 H ATOM 419 HA HIS A 430 -3.206 -8.334 1.897 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.472 -6.801 1.201 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.324 -6.455 -0.301 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.718 -5.946 3.433 1.00 0.00 H ATOM 423 HD2 HIS A 430 -4.071 -4.365 -0.163 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.028 -3.891 4.053 1.00 0.00 H ATOM 425 N GLU A 431 -4.916 -8.379 -0.810 1.00 0.00 N ATOM 426 CA GLU A 431 -6.254 -8.284 -1.383 1.00 0.00 C ATOM 427 C GLU A 431 -7.175 -9.348 -0.793 1.00 0.00 C ATOM 428 O GLU A 431 -8.397 -9.200 -0.802 1.00 0.00 O ATOM 429 CB GLU A 431 -6.193 -8.434 -2.904 1.00 0.00 C ATOM 430 CG GLU A 431 -5.935 -7.127 -3.635 1.00 0.00 C ATOM 431 CD GLU A 431 -5.395 -7.338 -5.036 1.00 0.00 C ATOM 432 OE1 GLU A 431 -4.737 -8.374 -5.268 1.00 0.00 O ATOM 433 OE2 GLU A 431 -5.631 -6.468 -5.901 1.00 0.00 O ATOM 434 H GLU A 431 -4.211 -8.834 -1.315 1.00 0.00 H ATOM 435 HA GLU A 431 -6.649 -7.309 -1.142 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.402 -9.125 -3.155 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.133 -8.836 -3.252 1.00 0.00 H ATOM 438 HG2 GLU A 431 -6.861 -6.577 -3.701 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.215 -6.550 -3.071 1.00 0.00 H ATOM 440 N ARG A 432 -6.579 -10.420 -0.281 1.00 0.00 N ATOM 441 CA ARG A 432 -7.345 -11.510 0.311 1.00 0.00 C ATOM 442 C ARG A 432 -8.132 -11.024 1.525 1.00 0.00 C ATOM 443 O ARG A 432 -9.310 -11.347 1.683 1.00 0.00 O ATOM 444 CB ARG A 432 -6.414 -12.654 0.718 1.00 0.00 C ATOM 445 CG ARG A 432 -5.546 -13.166 -0.419 1.00 0.00 C ATOM 446 CD ARG A 432 -6.332 -14.068 -1.357 1.00 0.00 C ATOM 447 NE ARG A 432 -6.768 -15.297 -0.699 1.00 0.00 N ATOM 448 CZ ARG A 432 -5.966 -16.330 -0.467 1.00 0.00 C ATOM 449 NH1 ARG A 432 -4.694 -16.284 -0.838 1.00 0.00 N ATOM 450 NH2 ARG A 432 -6.437 -17.414 0.138 1.00 0.00 N ATOM 451 H ARG A 432 -5.601 -10.481 -0.304 1.00 0.00 H ATOM 452 HA ARG A 432 -8.040 -11.871 -0.433 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.765 -12.310 1.511 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.012 -13.475 1.084 1.00 0.00 H ATOM 455 HG2 ARG A 432 -5.169 -12.324 -0.979 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.720 -13.725 -0.005 1.00 0.00 H ATOM 457 HD2 ARG A 432 -7.201 -13.531 -1.707 1.00 0.00 H ATOM 458 HD3 ARG A 432 -5.705 -14.324 -2.198 1.00 0.00 H ATOM 459 HE ARG A 432 -7.704 -15.353 -0.416 1.00 0.00 H ATOM 460 HH11 ARG A 432 -4.337 -15.468 -1.293 1.00 0.00 H ATOM 461 HH12 ARG A 432 -4.093 -17.063 -0.662 1.00 0.00 H ATOM 462 HH21 ARG A 432 -7.395 -17.453 0.419 1.00 0.00 H ATOM 463 HH22 ARG A 432 -5.833 -18.191 0.311 1.00 0.00 H ATOM 464 N ILE A 433 -7.473 -10.248 2.379 1.00 0.00 N ATOM 465 CA ILE A 433 -8.112 -9.718 3.577 1.00 0.00 C ATOM 466 C ILE A 433 -9.346 -8.896 3.224 1.00 0.00 C ATOM 467 O ILE A 433 -10.243 -8.717 4.049 1.00 0.00 O ATOM 468 CB ILE A 433 -7.141 -8.842 4.391 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.748 -8.501 5.754 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.802 -7.573 3.624 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.846 -7.651 6.621 1.00 0.00 C ATOM 472 H ILE A 433 -6.536 -10.027 2.198 1.00 0.00 H ATOM 473 HA ILE A 433 -8.412 -10.554 4.192 1.00 0.00 H ATOM 474 HB ILE A 433 -6.228 -9.399 4.541 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.670 -7.961 5.605 1.00 0.00 H ATOM 476 HG13 ILE A 433 -7.955 -9.418 6.287 1.00 0.00 H ATOM 477 HG21 ILE A 433 -5.733 -7.417 3.642 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.132 -7.673 2.601 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.297 -6.731 4.083 1.00 0.00 H ATOM 480 HD11 ILE A 433 -5.962 -8.215 6.881 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.559 -6.762 6.080 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.372 -7.371 7.522 1.00 0.00 H ATOM 483 N HIS A 434 -9.387 -8.398 1.992 1.00 0.00 N ATOM 484 CA HIS A 434 -10.514 -7.597 1.529 1.00 0.00 C ATOM 485 C HIS A 434 -11.561 -8.473 0.849 1.00 0.00 C ATOM 486 O HIS A 434 -12.754 -8.374 1.141 1.00 0.00 O ATOM 487 CB HIS A 434 -10.033 -6.514 0.562 1.00 0.00 C ATOM 488 CG HIS A 434 -9.233 -5.434 1.223 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.597 -4.852 2.419 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.080 -4.831 0.848 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.703 -3.937 2.750 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.772 -3.905 1.814 1.00 0.00 N ATOM 493 H HIS A 434 -8.642 -8.575 1.381 1.00 0.00 H ATOM 494 HA HIS A 434 -10.962 -7.125 2.390 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.414 -6.968 -0.197 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.890 -6.053 0.093 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.392 -5.075 2.945 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.508 -5.040 -0.045 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.729 -3.320 3.636 1.00 0.00 H