ATOM 98 N GLN A 380 -3.169 27.969 -4.393 1.00 0.00 N ATOM 99 CA GLN A 380 -2.161 26.914 -4.477 1.00 0.00 C ATOM 100 C GLN A 380 -2.164 26.009 -3.256 1.00 0.00 C ATOM 101 O GLN A 380 -1.965 24.798 -3.371 1.00 0.00 O ATOM 102 CB GLN A 380 -0.784 27.546 -4.650 1.00 0.00 C ATOM 103 CG GLN A 380 -0.738 28.554 -5.777 1.00 0.00 C ATOM 104 CD GLN A 380 0.603 29.231 -5.922 1.00 0.00 C ATOM 105 OE1 GLN A 380 1.478 28.767 -6.656 1.00 0.00 O ATOM 106 NE2 GLN A 380 0.774 30.329 -5.247 1.00 0.00 N ATOM 107 H GLN A 380 -2.891 28.894 -4.222 1.00 0.00 H ATOM 108 HA GLN A 380 -2.368 26.322 -5.355 1.00 0.00 H ATOM 109 HB2 GLN A 380 -0.506 28.041 -3.733 1.00 0.00 H ATOM 110 HB3 GLN A 380 -0.066 26.767 -4.862 1.00 0.00 H ATOM 111 HG2 GLN A 380 -0.987 28.048 -6.697 1.00 0.00 H ATOM 112 HG3 GLN A 380 -1.490 29.299 -5.558 1.00 0.00 H ATOM 113 HE21 GLN A 380 0.027 30.651 -4.697 1.00 0.00 H ATOM 114 HE22 GLN A 380 1.640 30.785 -5.299 1.00 0.00 H ATOM 115 N ALA A 381 -2.406 26.588 -2.100 1.00 0.00 N ATOM 116 CA ALA A 381 -2.368 25.849 -0.841 1.00 0.00 C ATOM 117 C ALA A 381 -3.473 24.789 -0.777 1.00 0.00 C ATOM 118 O ALA A 381 -3.255 23.670 -0.295 1.00 0.00 O ATOM 119 CB ALA A 381 -2.473 26.817 0.319 1.00 0.00 C ATOM 120 H ALA A 381 -2.623 27.542 -2.090 1.00 0.00 H ATOM 121 HA ALA A 381 -1.410 25.351 -0.783 1.00 0.00 H ATOM 122 HB1 ALA A 381 -1.688 27.553 0.221 1.00 0.00 H ATOM 123 HB2 ALA A 381 -2.368 26.288 1.254 1.00 0.00 H ATOM 124 HB3 ALA A 381 -3.431 27.315 0.280 1.00 0.00 H ATOM 125 N TYR A 382 -4.644 25.152 -1.300 1.00 0.00 N ATOM 126 CA TYR A 382 -5.823 24.325 -1.369 1.00 0.00 C ATOM 127 C TYR A 382 -5.540 22.949 -2.000 1.00 0.00 C ATOM 128 O TYR A 382 -6.140 21.940 -1.607 1.00 0.00 O ATOM 129 CB TYR A 382 -6.835 25.072 -2.216 1.00 0.00 C ATOM 130 CG TYR A 382 -8.239 24.785 -1.860 1.00 0.00 C ATOM 131 CD1 TYR A 382 -8.732 25.247 -0.676 1.00 0.00 C ATOM 132 CD2 TYR A 382 -9.073 24.076 -2.693 1.00 0.00 C ATOM 133 CE1 TYR A 382 -10.009 25.022 -0.307 1.00 0.00 C ATOM 134 CE2 TYR A 382 -10.380 23.835 -2.338 1.00 0.00 C ATOM 135 CZ TYR A 382 -10.848 24.311 -1.133 1.00 0.00 C ATOM 136 OH TYR A 382 -12.161 24.082 -0.755 1.00 0.00 O ATOM 137 H TYR A 382 -4.792 26.069 -1.621 1.00 0.00 H ATOM 138 HA TYR A 382 -6.241 24.217 -0.379 1.00 0.00 H ATOM 139 HB2 TYR A 382 -6.677 26.134 -2.100 1.00 0.00 H ATOM 140 HB3 TYR A 382 -6.687 24.804 -3.251 1.00 0.00 H ATOM 141 HD1 TYR A 382 -8.074 25.802 -0.025 1.00 0.00 H ATOM 142 HD2 TYR A 382 -8.685 23.713 -3.632 1.00 0.00 H ATOM 143 HE1 TYR A 382 -10.318 25.422 0.642 1.00 0.00 H ATOM 144 HE2 TYR A 382 -11.018 23.275 -3.003 1.00 0.00 H ATOM 145 HH TYR A 382 -12.358 23.160 -0.951 1.00 0.00 H ATOM 146 N ARG A 383 -4.591 22.923 -2.936 1.00 0.00 N ATOM 147 CA ARG A 383 -4.230 21.725 -3.696 1.00 0.00 C ATOM 148 C ARG A 383 -3.852 20.554 -2.771 1.00 0.00 C ATOM 149 O ARG A 383 -4.327 19.434 -2.955 1.00 0.00 O ATOM 150 CB ARG A 383 -3.051 22.041 -4.631 1.00 0.00 C ATOM 151 CG ARG A 383 -2.635 20.901 -5.558 1.00 0.00 C ATOM 152 CD ARG A 383 -3.700 20.611 -6.605 1.00 0.00 C ATOM 153 NE ARG A 383 -3.920 21.755 -7.506 1.00 0.00 N ATOM 154 CZ ARG A 383 -4.986 21.918 -8.305 1.00 0.00 C ATOM 155 NH1 ARG A 383 -6.001 21.052 -8.245 1.00 0.00 N ATOM 156 NH2 ARG A 383 -5.037 22.954 -9.150 1.00 0.00 N ATOM 157 H ARG A 383 -4.100 23.755 -3.107 1.00 0.00 H ATOM 158 HA ARG A 383 -5.079 21.443 -4.299 1.00 0.00 H ATOM 159 HB2 ARG A 383 -3.318 22.888 -5.246 1.00 0.00 H ATOM 160 HB3 ARG A 383 -2.200 22.312 -4.023 1.00 0.00 H ATOM 161 HG2 ARG A 383 -1.716 21.171 -6.055 1.00 0.00 H ATOM 162 HG3 ARG A 383 -2.474 20.014 -4.962 1.00 0.00 H ATOM 163 HD2 ARG A 383 -3.386 19.763 -7.195 1.00 0.00 H ATOM 164 HD3 ARG A 383 -4.628 20.378 -6.105 1.00 0.00 H ATOM 165 HE ARG A 383 -3.195 22.425 -7.520 1.00 0.00 H ATOM 166 HH11 ARG A 383 -6.003 20.269 -7.617 1.00 0.00 H ATOM 167 HH12 ARG A 383 -6.820 21.139 -8.818 1.00 0.00 H ATOM 168 HH21 ARG A 383 -4.292 23.626 -9.210 1.00 0.00 H ATOM 169 HH22 ARG A 383 -5.807 23.121 -9.774 1.00 0.00 H ATOM 170 N SER A 384 -3.059 20.841 -1.747 1.00 0.00 N ATOM 171 CA SER A 384 -2.537 19.816 -0.853 1.00 0.00 C ATOM 172 C SER A 384 -3.642 19.075 -0.083 1.00 0.00 C ATOM 173 O SER A 384 -3.516 17.874 0.202 1.00 0.00 O ATOM 174 CB SER A 384 -1.537 20.447 0.112 1.00 0.00 C ATOM 175 OG SER A 384 -0.522 21.133 -0.614 1.00 0.00 O ATOM 176 H SER A 384 -2.804 21.773 -1.570 1.00 0.00 H ATOM 177 HA SER A 384 -2.007 19.096 -1.459 1.00 0.00 H ATOM 178 HB2 SER A 384 -2.049 21.151 0.752 1.00 0.00 H ATOM 179 HB3 SER A 384 -1.076 19.678 0.713 1.00 0.00 H ATOM 180 HG SER A 384 -0.169 20.511 -1.263 1.00 0.00 H ATOM 181 N TYR A 385 -4.724 19.769 0.213 1.00 0.00 N ATOM 182 CA TYR A 385 -5.826 19.184 0.970 1.00 0.00 C ATOM 183 C TYR A 385 -6.632 18.252 0.088 1.00 0.00 C ATOM 184 O TYR A 385 -7.151 17.239 0.541 1.00 0.00 O ATOM 185 CB TYR A 385 -6.729 20.281 1.547 1.00 0.00 C ATOM 186 CG TYR A 385 -5.984 21.280 2.395 1.00 0.00 C ATOM 187 CD1 TYR A 385 -5.672 21.009 3.719 1.00 0.00 C ATOM 188 CD2 TYR A 385 -5.570 22.485 1.858 1.00 0.00 C ATOM 189 CE1 TYR A 385 -4.970 21.917 4.487 1.00 0.00 C ATOM 190 CE2 TYR A 385 -4.863 23.398 2.613 1.00 0.00 C ATOM 191 CZ TYR A 385 -4.565 23.111 3.927 1.00 0.00 C ATOM 192 OH TYR A 385 -3.847 24.021 4.684 1.00 0.00 O ATOM 193 H TYR A 385 -4.796 20.695 -0.101 1.00 0.00 H ATOM 194 HA TYR A 385 -5.401 18.614 1.785 1.00 0.00 H ATOM 195 HB2 TYR A 385 -7.197 20.817 0.734 1.00 0.00 H ATOM 196 HB3 TYR A 385 -7.496 19.826 2.156 1.00 0.00 H ATOM 197 HD1 TYR A 385 -5.995 20.072 4.146 1.00 0.00 H ATOM 198 HD2 TYR A 385 -5.815 22.688 0.827 1.00 0.00 H ATOM 199 HE1 TYR A 385 -4.737 21.690 5.516 1.00 0.00 H ATOM 200 HE2 TYR A 385 -4.548 24.333 2.174 1.00 0.00 H ATOM 201 HH TYR A 385 -4.206 24.895 4.480 1.00 0.00 H ATOM 202 N LEU A 386 -6.687 18.588 -1.179 1.00 0.00 N ATOM 203 CA LEU A 386 -7.468 17.840 -2.152 1.00 0.00 C ATOM 204 C LEU A 386 -6.722 16.589 -2.601 1.00 0.00 C ATOM 205 O LEU A 386 -7.317 15.620 -3.092 1.00 0.00 O ATOM 206 CB LEU A 386 -7.758 18.729 -3.352 1.00 0.00 C ATOM 207 CG LEU A 386 -8.431 20.074 -3.045 1.00 0.00 C ATOM 208 CD1 LEU A 386 -8.693 20.837 -4.317 1.00 0.00 C ATOM 209 CD2 LEU A 386 -9.717 19.896 -2.244 1.00 0.00 C ATOM 210 H LEU A 386 -6.191 19.378 -1.483 1.00 0.00 H ATOM 211 HA LEU A 386 -8.403 17.555 -1.695 1.00 0.00 H ATOM 212 HB2 LEU A 386 -6.817 18.927 -3.843 1.00 0.00 H ATOM 213 HB3 LEU A 386 -8.383 18.173 -4.032 1.00 0.00 H ATOM 214 HG LEU A 386 -7.745 20.669 -2.458 1.00 0.00 H ATOM 215 HD11 LEU A 386 -9.181 21.771 -4.079 1.00 0.00 H ATOM 216 HD12 LEU A 386 -9.333 20.249 -4.957 1.00 0.00 H ATOM 217 HD13 LEU A 386 -7.758 21.036 -4.819 1.00 0.00 H ATOM 218 HD21 LEU A 386 -10.408 19.274 -2.792 1.00 0.00 H ATOM 219 HD22 LEU A 386 -10.158 20.866 -2.068 1.00 0.00 H ATOM 220 HD23 LEU A 386 -9.481 19.441 -1.294 1.00 0.00 H ATOM 221 N ASN A 387 -5.416 16.636 -2.478 1.00 0.00 N ATOM 222 CA ASN A 387 -4.563 15.496 -2.817 1.00 0.00 C ATOM 223 C ASN A 387 -4.746 14.366 -1.825 1.00 0.00 C ATOM 224 O ASN A 387 -4.647 13.186 -2.179 1.00 0.00 O ATOM 225 CB ASN A 387 -3.075 15.877 -2.851 1.00 0.00 C ATOM 226 CG ASN A 387 -2.675 16.835 -3.967 1.00 0.00 C ATOM 227 OD1 ASN A 387 -1.748 17.626 -3.800 1.00 0.00 O ATOM 228 ND2 ASN A 387 -3.344 16.775 -5.102 1.00 0.00 N ATOM 229 H ASN A 387 -5.031 17.489 -2.185 1.00 0.00 H ATOM 230 HA ASN A 387 -4.851 15.143 -3.795 1.00 0.00 H ATOM 231 HB2 ASN A 387 -2.821 16.343 -1.911 1.00 0.00 H ATOM 232 HB3 ASN A 387 -2.498 14.970 -2.953 1.00 0.00 H ATOM 233 HD21 ASN A 387 -4.081 16.137 -5.210 1.00 0.00 H ATOM 234 HD22 ASN A 387 -3.054 17.381 -5.819 1.00 0.00 H ATOM 235 N ARG A 388 -5.042 14.713 -0.593 1.00 0.00 N ATOM 236 CA ARG A 388 -5.165 13.718 0.436 1.00 0.00 C ATOM 237 C ARG A 388 -6.602 13.269 0.588 1.00 0.00 C ATOM 238 O ARG A 388 -7.355 13.818 1.410 1.00 0.00 O ATOM 239 CB ARG A 388 -4.595 14.207 1.767 1.00 0.00 C ATOM 240 CG ARG A 388 -4.537 13.129 2.842 1.00 0.00 C ATOM 241 CD ARG A 388 -3.895 13.647 4.110 1.00 0.00 C ATOM 242 NE ARG A 388 -2.508 14.079 3.895 1.00 0.00 N ATOM 243 CZ ARG A 388 -1.709 14.562 4.856 1.00 0.00 C ATOM 244 NH1 ARG A 388 -2.134 14.616 6.119 1.00 0.00 N ATOM 245 NH2 ARG A 388 -0.477 14.956 4.554 1.00 0.00 N ATOM 246 H ARG A 388 -5.218 15.653 -0.382 1.00 0.00 H ATOM 247 HA ARG A 388 -4.588 12.864 0.111 1.00 0.00 H ATOM 248 HB2 ARG A 388 -3.600 14.595 1.609 1.00 0.00 H ATOM 249 HB3 ARG A 388 -5.222 15.010 2.129 1.00 0.00 H ATOM 250 HG2 ARG A 388 -5.543 12.809 3.067 1.00 0.00 H ATOM 251 HG3 ARG A 388 -3.965 12.293 2.468 1.00 0.00 H ATOM 252 HD2 ARG A 388 -4.458 14.495 4.466 1.00 0.00 H ATOM 253 HD3 ARG A 388 -3.908 12.864 4.854 1.00 0.00 H ATOM 254 HE ARG A 388 -2.189 13.998 2.967 1.00 0.00 H ATOM 255 HH11 ARG A 388 -3.049 14.306 6.392 1.00 0.00 H ATOM 256 HH12 ARG A 388 -1.547 14.963 6.856 1.00 0.00 H ATOM 257 HH21 ARG A 388 -0.105 14.897 3.626 1.00 0.00 H ATOM 258 HH22 ARG A 388 0.131 15.357 5.247 1.00 0.00 H ATOM 401 N ILE A 399 -15.658 -0.994 -1.783 1.00 0.00 N ATOM 402 CA ILE A 399 -15.539 -2.322 -1.227 1.00 0.00 C ATOM 403 C ILE A 399 -16.165 -3.313 -2.208 1.00 0.00 C ATOM 404 O ILE A 399 -17.393 -3.506 -2.217 1.00 0.00 O ATOM 405 CB ILE A 399 -16.186 -2.474 0.199 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.642 -1.417 1.191 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.981 -3.888 0.755 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.141 -1.451 1.405 1.00 0.00 C ATOM 409 H ILE A 399 -14.832 -0.554 -2.104 1.00 0.00 H ATOM 410 HA ILE A 399 -14.482 -2.525 -1.164 1.00 0.00 H ATOM 411 HB ILE A 399 -17.246 -2.325 0.076 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.892 -0.431 0.828 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.119 -1.567 2.147 1.00 0.00 H ATOM 414 HG21 ILE A 399 -16.446 -3.967 1.727 1.00 0.00 H ATOM 415 HG22 ILE A 399 -14.925 -4.089 0.848 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.427 -4.607 0.084 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.853 -2.424 1.779 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.859 -0.693 2.121 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.640 -1.260 0.468 1.00 0.00 H ATOM 420 N PRO A 400 -15.352 -3.879 -3.123 1.00 0.00 N ATOM 421 CA PRO A 400 -15.829 -4.854 -4.116 1.00 0.00 C ATOM 422 C PRO A 400 -16.438 -6.108 -3.469 1.00 0.00 C ATOM 423 O PRO A 400 -16.378 -6.291 -2.236 1.00 0.00 O ATOM 424 CB PRO A 400 -14.567 -5.203 -4.917 1.00 0.00 C ATOM 425 CG PRO A 400 -13.435 -4.787 -4.050 1.00 0.00 C ATOM 426 CD PRO A 400 -13.917 -3.587 -3.307 1.00 0.00 C ATOM 427 HA PRO A 400 -16.567 -4.411 -4.768 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.545 -6.259 -5.137 1.00 0.00 H ATOM 429 HB3 PRO A 400 -14.574 -4.632 -5.835 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.194 -5.578 -3.356 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.574 -4.536 -4.651 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.387 -3.517 -2.369 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.772 -2.693 -3.895 1.00 0.00 H ATOM 434 N LYS A 401 -16.999 -6.959 -4.280 1.00 0.00 N ATOM 435 CA LYS A 401 -17.690 -8.148 -3.815 1.00 0.00 C ATOM 436 C LYS A 401 -16.908 -9.413 -4.185 1.00 0.00 C ATOM 437 O LYS A 401 -17.492 -10.500 -4.344 1.00 0.00 O ATOM 438 CB LYS A 401 -19.119 -8.165 -4.394 1.00 0.00 C ATOM 439 CG LYS A 401 -19.178 -8.028 -5.905 1.00 0.00 C ATOM 440 CD LYS A 401 -20.595 -7.933 -6.417 1.00 0.00 C ATOM 441 CE LYS A 401 -20.608 -7.740 -7.922 1.00 0.00 C ATOM 442 NZ LYS A 401 -21.974 -7.701 -8.469 1.00 0.00 N ATOM 443 H LYS A 401 -16.914 -6.836 -5.258 1.00 0.00 H ATOM 444 HA LYS A 401 -17.752 -8.086 -2.739 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.595 -9.095 -4.121 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.678 -7.348 -3.959 1.00 0.00 H ATOM 447 HG2 LYS A 401 -18.646 -7.135 -6.197 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.699 -8.890 -6.347 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.137 -8.832 -6.166 1.00 0.00 H ATOM 450 HD3 LYS A 401 -21.072 -7.085 -5.952 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.116 -6.807 -8.156 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.066 -8.554 -8.381 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -22.431 -8.628 -8.356 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -21.935 -7.497 -9.489 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -22.566 -6.989 -7.999 1.00 0.00 H ATOM 456 N GLY A 402 -15.595 -9.291 -4.218 1.00 0.00 N ATOM 457 CA GLY A 402 -14.753 -10.354 -4.650 1.00 0.00 C ATOM 458 C GLY A 402 -14.465 -11.332 -3.562 1.00 0.00 C ATOM 459 O GLY A 402 -14.942 -11.181 -2.428 1.00 0.00 O ATOM 460 H GLY A 402 -15.153 -8.490 -3.874 1.00 0.00 H ATOM 461 HA2 GLY A 402 -15.237 -10.870 -5.466 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.822 -9.931 -4.997 1.00 0.00 H ATOM 463 N ALA A 403 -13.698 -12.324 -3.893 1.00 0.00 N ATOM 464 CA ALA A 403 -13.353 -13.360 -2.970 1.00 0.00 C ATOM 465 C ALA A 403 -12.477 -12.821 -1.869 1.00 0.00 C ATOM 466 O ALA A 403 -11.341 -12.398 -2.106 1.00 0.00 O ATOM 467 CB ALA A 403 -12.668 -14.475 -3.688 1.00 0.00 C ATOM 468 H ALA A 403 -13.336 -12.361 -4.803 1.00 0.00 H ATOM 469 HA ALA A 403 -14.267 -13.743 -2.545 1.00 0.00 H ATOM 470 HB1 ALA A 403 -11.746 -14.081 -4.089 1.00 0.00 H ATOM 471 HB2 ALA A 403 -13.312 -14.787 -4.496 1.00 0.00 H ATOM 472 HB3 ALA A 403 -12.468 -15.292 -3.012 1.00 0.00 H ATOM 473 N GLU A 404 -13.015 -12.839 -0.680 1.00 0.00 N ATOM 474 CA GLU A 404 -12.358 -12.335 0.505 1.00 0.00 C ATOM 475 C GLU A 404 -11.039 -13.064 0.751 1.00 0.00 C ATOM 476 O GLU A 404 -10.011 -12.449 1.060 1.00 0.00 O ATOM 477 CB GLU A 404 -13.305 -12.459 1.688 1.00 0.00 C ATOM 478 CG GLU A 404 -14.615 -11.701 1.466 1.00 0.00 C ATOM 479 CD GLU A 404 -15.579 -11.784 2.620 1.00 0.00 C ATOM 480 OE1 GLU A 404 -15.962 -12.901 3.021 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.013 -10.721 3.123 1.00 0.00 O ATOM 482 H GLU A 404 -13.922 -13.204 -0.592 1.00 0.00 H ATOM 483 HA GLU A 404 -12.145 -11.288 0.340 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.525 -13.511 1.794 1.00 0.00 H ATOM 485 HB3 GLU A 404 -12.829 -12.102 2.589 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.381 -10.660 1.303 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.095 -12.090 0.581 1.00 0.00 H ATOM 488 N ASN A 405 -11.052 -14.355 0.497 1.00 0.00 N ATOM 489 CA ASN A 405 -9.873 -15.210 0.671 1.00 0.00 C ATOM 490 C ASN A 405 -8.693 -14.821 -0.234 1.00 0.00 C ATOM 491 O ASN A 405 -7.599 -15.350 -0.068 1.00 0.00 O ATOM 492 CB ASN A 405 -10.206 -16.697 0.479 1.00 0.00 C ATOM 493 CG ASN A 405 -10.872 -16.998 -0.854 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.213 -17.212 -1.871 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.177 -17.042 -0.847 1.00 0.00 N ATOM 496 H ASN A 405 -11.901 -14.743 0.189 1.00 0.00 H ATOM 497 HA ASN A 405 -9.561 -15.071 1.695 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.293 -17.271 0.545 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.867 -17.004 1.275 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.640 -16.885 0.007 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.667 -17.242 -1.667 1.00 0.00 H ATOM 502 N CYS A 406 -8.905 -13.888 -1.158 1.00 0.00 N ATOM 503 CA CYS A 406 -7.850 -13.449 -2.049 1.00 0.00 C ATOM 504 C CYS A 406 -6.791 -12.636 -1.290 1.00 0.00 C ATOM 505 O CYS A 406 -5.595 -12.787 -1.542 1.00 0.00 O ATOM 506 CB CYS A 406 -8.414 -12.626 -3.210 1.00 0.00 C ATOM 507 SG CYS A 406 -7.176 -12.129 -4.423 1.00 0.00 S ATOM 508 H CYS A 406 -9.799 -13.488 -1.242 1.00 0.00 H ATOM 509 HA CYS A 406 -7.375 -14.332 -2.449 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.177 -13.193 -3.720 1.00 0.00 H ATOM 511 HB3 CYS A 406 -8.859 -11.726 -2.809 1.00 0.00 H ATOM 512 HG CYS A 406 -6.006 -12.154 -3.797 1.00 0.00 H ATOM 513 N LEU A 407 -7.223 -11.791 -0.351 1.00 0.00 N ATOM 514 CA LEU A 407 -6.263 -10.974 0.400 1.00 0.00 C ATOM 515 C LEU A 407 -5.833 -11.706 1.652 1.00 0.00 C ATOM 516 O LEU A 407 -4.830 -11.369 2.280 1.00 0.00 O ATOM 517 CB LEU A 407 -6.838 -9.600 0.795 1.00 0.00 C ATOM 518 CG LEU A 407 -7.361 -8.686 -0.326 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.655 -7.299 0.227 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.401 -8.610 -1.501 1.00 0.00 C ATOM 521 H LEU A 407 -8.184 -11.725 -0.160 1.00 0.00 H ATOM 522 HA LEU A 407 -5.397 -10.829 -0.229 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.651 -9.770 1.486 1.00 0.00 H ATOM 524 HB3 LEU A 407 -6.064 -9.066 1.327 1.00 0.00 H ATOM 525 HG LEU A 407 -8.301 -9.091 -0.669 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.907 -6.616 -0.570 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.785 -6.923 0.746 1.00 0.00 H ATOM 528 HD13 LEU A 407 -8.483 -7.362 0.916 1.00 0.00 H ATOM 529 HD21 LEU A 407 -5.445 -8.239 -1.159 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.799 -7.942 -2.251 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.273 -9.595 -1.923 1.00 0.00 H ATOM 532 N GLU A 408 -6.595 -12.707 1.993 1.00 0.00 N ATOM 533 CA GLU A 408 -6.372 -13.497 3.171 1.00 0.00 C ATOM 534 C GLU A 408 -5.064 -14.284 3.092 1.00 0.00 C ATOM 535 O GLU A 408 -4.765 -14.930 2.072 1.00 0.00 O ATOM 536 CB GLU A 408 -7.556 -14.429 3.388 1.00 0.00 C ATOM 537 CG GLU A 408 -7.398 -15.375 4.550 1.00 0.00 C ATOM 538 CD GLU A 408 -8.616 -16.195 4.768 1.00 0.00 C ATOM 539 OE1 GLU A 408 -8.949 -17.021 3.908 1.00 0.00 O ATOM 540 OE2 GLU A 408 -9.269 -16.037 5.825 1.00 0.00 O ATOM 541 H GLU A 408 -7.344 -12.935 1.406 1.00 0.00 H ATOM 542 HA GLU A 408 -6.318 -12.823 4.013 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.449 -13.844 3.544 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.689 -15.021 2.494 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.576 -16.043 4.339 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.188 -14.809 5.446 1.00 0.00 H ATOM 547 N GLY A 409 -4.280 -14.185 4.144 1.00 0.00 N ATOM 548 CA GLY A 409 -3.057 -14.930 4.238 1.00 0.00 C ATOM 549 C GLY A 409 -1.835 -14.061 4.101 1.00 0.00 C ATOM 550 O GLY A 409 -0.797 -14.336 4.719 1.00 0.00 O ATOM 551 H GLY A 409 -4.541 -13.582 4.873 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.025 -15.425 5.197 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.045 -15.679 3.462 1.00 0.00 H ATOM 554 N LEU A 410 -1.944 -13.011 3.326 1.00 0.00 N ATOM 555 CA LEU A 410 -0.812 -12.143 3.101 1.00 0.00 C ATOM 556 C LEU A 410 -1.037 -10.782 3.713 1.00 0.00 C ATOM 557 O LEU A 410 -2.086 -10.526 4.342 1.00 0.00 O ATOM 558 CB LEU A 410 -0.430 -12.013 1.611 1.00 0.00 C ATOM 559 CG LEU A 410 -1.464 -11.432 0.645 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.749 -10.924 -0.577 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.470 -12.488 0.218 1.00 0.00 C ATOM 562 H LEU A 410 -2.810 -12.784 2.924 1.00 0.00 H ATOM 563 HA LEU A 410 0.018 -12.595 3.626 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.444 -11.383 1.549 1.00 0.00 H ATOM 565 HB3 LEU A 410 -0.160 -12.995 1.254 1.00 0.00 H ATOM 566 HG LEU A 410 -1.991 -10.614 1.113 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.463 -10.496 -1.264 1.00 0.00 H ATOM 568 HD12 LEU A 410 -0.216 -11.734 -1.052 1.00 0.00 H ATOM 569 HD13 LEU A 410 -0.052 -10.162 -0.260 1.00 0.00 H ATOM 570 HD21 LEU A 410 -1.952 -13.291 -0.284 1.00 0.00 H ATOM 571 HD22 LEU A 410 -3.183 -12.042 -0.461 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.987 -12.870 1.085 1.00 0.00 H ATOM 573 N ILE A 411 -0.070 -9.909 3.542 1.00 0.00 N ATOM 574 CA ILE A 411 -0.139 -8.610 4.125 1.00 0.00 C ATOM 575 C ILE A 411 -0.228 -7.602 2.986 1.00 0.00 C ATOM 576 O ILE A 411 0.253 -7.859 1.885 1.00 0.00 O ATOM 577 CB ILE A 411 1.144 -8.300 4.986 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.533 -9.464 5.935 1.00 0.00 C ATOM 579 CG2 ILE A 411 1.006 -7.003 5.776 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.430 -9.954 6.831 1.00 0.00 C ATOM 581 H ILE A 411 0.708 -10.100 2.972 1.00 0.00 H ATOM 582 HA ILE A 411 -1.016 -8.545 4.751 1.00 0.00 H ATOM 583 HB ILE A 411 1.940 -8.158 4.275 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.902 -10.307 5.373 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.315 -9.098 6.589 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.167 -7.081 6.451 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.842 -6.183 5.093 1.00 0.00 H ATOM 588 HG23 ILE A 411 1.909 -6.826 6.342 1.00 0.00 H ATOM 589 HD11 ILE A 411 0.094 -9.125 7.434 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.796 -10.745 7.470 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.386 -10.321 6.226 1.00 0.00 H ATOM 592 N PHE A 412 -0.887 -6.518 3.224 1.00 0.00 N ATOM 593 CA PHE A 412 -0.943 -5.437 2.290 1.00 0.00 C ATOM 594 C PHE A 412 -0.618 -4.172 3.003 1.00 0.00 C ATOM 595 O PHE A 412 -1.339 -3.752 3.899 1.00 0.00 O ATOM 596 CB PHE A 412 -2.309 -5.324 1.599 1.00 0.00 C ATOM 597 CG PHE A 412 -2.533 -6.321 0.507 1.00 0.00 C ATOM 598 CD1 PHE A 412 -3.072 -7.565 0.771 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.199 -6.001 -0.798 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.266 -8.468 -0.243 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.391 -6.901 -1.818 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.925 -8.137 -1.542 1.00 0.00 C ATOM 603 H PHE A 412 -1.366 -6.420 4.077 1.00 0.00 H ATOM 604 HA PHE A 412 -0.183 -5.612 1.543 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.083 -5.477 2.336 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.409 -4.333 1.180 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.346 -7.830 1.782 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.777 -5.031 -1.012 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.684 -9.439 -0.026 1.00 0.00 H ATOM 610 HE2 PHE A 412 -2.129 -6.633 -2.831 1.00 0.00 H ATOM 611 HZ PHE A 412 -3.080 -8.851 -2.339 1.00 0.00 H ATOM 612 N VAL A 413 0.484 -3.594 2.666 1.00 0.00 N ATOM 613 CA VAL A 413 0.867 -2.354 3.266 1.00 0.00 C ATOM 614 C VAL A 413 0.606 -1.249 2.282 1.00 0.00 C ATOM 615 O VAL A 413 1.148 -1.251 1.192 1.00 0.00 O ATOM 616 CB VAL A 413 2.346 -2.368 3.762 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.742 -1.015 4.345 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.473 -3.421 4.830 1.00 0.00 C ATOM 619 H VAL A 413 1.050 -4.006 1.975 1.00 0.00 H ATOM 620 HA VAL A 413 0.212 -2.203 4.111 1.00 0.00 H ATOM 621 HB VAL A 413 3.036 -2.622 2.966 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.101 -0.784 5.184 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.633 -0.252 3.588 1.00 0.00 H ATOM 624 HG13 VAL A 413 3.770 -1.050 4.675 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.141 -4.369 4.436 1.00 0.00 H ATOM 626 HG22 VAL A 413 1.830 -3.143 5.651 1.00 0.00 H ATOM 627 HG23 VAL A 413 3.495 -3.503 5.164 1.00 0.00 H ATOM 628 N ILE A 414 -0.272 -0.353 2.640 1.00 0.00 N ATOM 629 CA ILE A 414 -0.631 0.738 1.771 1.00 0.00 C ATOM 630 C ILE A 414 0.049 2.022 2.214 1.00 0.00 C ATOM 631 O ILE A 414 0.053 2.370 3.412 1.00 0.00 O ATOM 632 CB ILE A 414 -2.184 0.952 1.673 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.498 2.187 0.793 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.835 1.067 3.066 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.964 2.515 0.657 1.00 0.00 C ATOM 636 H ILE A 414 -0.682 -0.414 3.526 1.00 0.00 H ATOM 637 HA ILE A 414 -0.258 0.485 0.790 1.00 0.00 H ATOM 638 HB ILE A 414 -2.600 0.076 1.197 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.016 3.053 1.220 1.00 0.00 H ATOM 640 HG13 ILE A 414 -2.099 2.020 -0.196 1.00 0.00 H ATOM 641 HG21 ILE A 414 -3.899 1.213 2.960 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.413 1.908 3.595 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.651 0.164 3.629 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.379 2.699 1.636 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.478 1.682 0.201 1.00 0.00 H ATOM 646 HD13 ILE A 414 -4.082 3.393 0.040 1.00 0.00 H ATOM 647 N THR A 415 0.649 2.704 1.280 1.00 0.00 N ATOM 648 CA THR A 415 1.260 3.946 1.560 1.00 0.00 C ATOM 649 C THR A 415 0.940 4.954 0.445 1.00 0.00 C ATOM 650 O THR A 415 0.893 4.605 -0.760 1.00 0.00 O ATOM 651 CB THR A 415 2.795 3.790 1.799 1.00 0.00 C ATOM 652 OG1 THR A 415 3.342 5.001 2.329 1.00 0.00 O ATOM 653 CG2 THR A 415 3.538 3.407 0.520 1.00 0.00 C ATOM 654 H THR A 415 0.692 2.352 0.361 1.00 0.00 H ATOM 655 HA THR A 415 0.806 4.313 2.469 1.00 0.00 H ATOM 656 HB THR A 415 2.934 3.009 2.533 1.00 0.00 H ATOM 657 HG1 THR A 415 3.381 5.675 1.627 1.00 0.00 H ATOM 658 HG21 THR A 415 4.593 3.303 0.726 1.00 0.00 H ATOM 659 HG22 THR A 415 3.390 4.180 -0.219 1.00 0.00 H ATOM 660 HG23 THR A 415 3.151 2.473 0.142 1.00 0.00 H ATOM 661 N GLY A 416 0.666 6.171 0.853 1.00 0.00 N ATOM 662 CA GLY A 416 0.348 7.216 -0.074 1.00 0.00 C ATOM 663 C GLY A 416 -1.115 7.204 -0.447 1.00 0.00 C ATOM 664 O GLY A 416 -1.928 6.525 0.195 1.00 0.00 O ATOM 665 H GLY A 416 0.669 6.360 1.815 1.00 0.00 H ATOM 666 HA2 GLY A 416 0.597 8.170 0.366 1.00 0.00 H ATOM 667 HA3 GLY A 416 0.934 7.078 -0.972 1.00 0.00 H ATOM 668 N VAL A 417 -1.461 7.951 -1.453 1.00 0.00 N ATOM 669 CA VAL A 417 -2.827 7.994 -1.925 1.00 0.00 C ATOM 670 C VAL A 417 -2.909 7.268 -3.262 1.00 0.00 C ATOM 671 O VAL A 417 -2.162 7.584 -4.192 1.00 0.00 O ATOM 672 CB VAL A 417 -3.347 9.458 -2.076 1.00 0.00 C ATOM 673 CG1 VAL A 417 -4.811 9.486 -2.507 1.00 0.00 C ATOM 674 CG2 VAL A 417 -3.161 10.235 -0.776 1.00 0.00 C ATOM 675 H VAL A 417 -0.769 8.486 -1.897 1.00 0.00 H ATOM 676 HA VAL A 417 -3.442 7.469 -1.206 1.00 0.00 H ATOM 677 HB VAL A 417 -2.767 9.942 -2.848 1.00 0.00 H ATOM 678 HG11 VAL A 417 -5.139 10.511 -2.601 1.00 0.00 H ATOM 679 HG12 VAL A 417 -5.415 8.981 -1.768 1.00 0.00 H ATOM 680 HG13 VAL A 417 -4.916 8.985 -3.458 1.00 0.00 H ATOM 681 HG21 VAL A 417 -3.511 11.247 -0.913 1.00 0.00 H ATOM 682 HG22 VAL A 417 -2.113 10.250 -0.516 1.00 0.00 H ATOM 683 HG23 VAL A 417 -3.721 9.760 0.015 1.00 0.00 H ATOM 684 N LEU A 418 -3.777 6.284 -3.345 1.00 0.00 N ATOM 685 CA LEU A 418 -3.967 5.486 -4.559 1.00 0.00 C ATOM 686 C LEU A 418 -4.856 6.216 -5.525 1.00 0.00 C ATOM 687 O LEU A 418 -6.018 5.823 -5.717 1.00 0.00 O ATOM 688 CB LEU A 418 -4.637 4.192 -4.209 1.00 0.00 C ATOM 689 CG LEU A 418 -3.971 3.363 -3.165 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.807 2.146 -2.929 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.570 2.987 -3.587 1.00 0.00 C ATOM 692 H LEU A 418 -4.314 6.061 -2.557 1.00 0.00 H ATOM 693 HA LEU A 418 -3.010 5.278 -5.015 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.629 4.431 -3.857 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.740 3.600 -5.104 1.00 0.00 H ATOM 696 HG LEU A 418 -3.915 3.949 -2.258 1.00 0.00 H ATOM 697 HD11 LEU A 418 -5.781 2.496 -2.618 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.357 1.524 -2.169 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.900 1.619 -3.866 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.106 2.423 -2.793 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.003 3.890 -3.761 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.608 2.398 -4.492 1.00 0.00 H ATOM 703 N GLU A 419 -4.320 7.280 -6.093 1.00 0.00 N ATOM 704 CA GLU A 419 -5.013 8.222 -6.970 1.00 0.00 C ATOM 705 C GLU A 419 -6.058 8.980 -6.163 1.00 0.00 C ATOM 706 O GLU A 419 -5.957 10.194 -5.942 1.00 0.00 O ATOM 707 CB GLU A 419 -5.636 7.499 -8.169 1.00 0.00 C ATOM 708 CG GLU A 419 -6.348 8.391 -9.145 1.00 0.00 C ATOM 709 CD GLU A 419 -5.444 9.415 -9.762 1.00 0.00 C ATOM 710 OE1 GLU A 419 -4.647 9.065 -10.651 1.00 0.00 O ATOM 711 OE2 GLU A 419 -5.506 10.593 -9.371 1.00 0.00 O ATOM 712 H GLU A 419 -3.375 7.415 -5.901 1.00 0.00 H ATOM 713 HA GLU A 419 -4.283 8.938 -7.315 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.856 6.979 -8.704 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.341 6.771 -7.796 1.00 0.00 H ATOM 716 HG2 GLU A 419 -6.732 7.753 -9.923 1.00 0.00 H ATOM 717 HG3 GLU A 419 -7.157 8.886 -8.630 1.00 0.00 H ATOM 718 N SER A 420 -7.011 8.246 -5.699 1.00 0.00 N ATOM 719 CA SER A 420 -8.064 8.695 -4.870 1.00 0.00 C ATOM 720 C SER A 420 -8.660 7.469 -4.186 1.00 0.00 C ATOM 721 O SER A 420 -9.318 6.670 -4.822 1.00 0.00 O ATOM 722 CB SER A 420 -9.164 9.410 -5.697 1.00 0.00 C ATOM 723 OG SER A 420 -8.654 10.537 -6.418 1.00 0.00 O ATOM 724 H SER A 420 -6.955 7.284 -5.906 1.00 0.00 H ATOM 725 HA SER A 420 -7.666 9.376 -4.132 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.587 8.713 -6.405 1.00 0.00 H ATOM 727 HB3 SER A 420 -9.943 9.747 -5.030 1.00 0.00 H ATOM 728 HG SER A 420 -7.691 10.522 -6.305 1.00 0.00 H ATOM 729 N ILE A 421 -8.328 7.275 -2.949 1.00 0.00 N ATOM 730 CA ILE A 421 -8.971 6.306 -2.103 1.00 0.00 C ATOM 731 C ILE A 421 -8.779 6.826 -0.732 1.00 0.00 C ATOM 732 O ILE A 421 -7.727 7.433 -0.459 1.00 0.00 O ATOM 733 CB ILE A 421 -8.419 4.807 -2.244 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.611 3.836 -2.376 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.567 4.378 -1.029 1.00 0.00 C ATOM 736 CD1 ILE A 421 -9.232 2.368 -2.495 1.00 0.00 C ATOM 737 H ILE A 421 -7.605 7.782 -2.521 1.00 0.00 H ATOM 738 HA ILE A 421 -10.032 6.336 -2.287 1.00 0.00 H ATOM 739 HB ILE A 421 -7.818 4.735 -3.138 1.00 0.00 H ATOM 740 HG12 ILE A 421 -10.240 3.933 -1.503 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.182 4.102 -3.253 1.00 0.00 H ATOM 742 HG21 ILE A 421 -7.198 3.372 -1.167 1.00 0.00 H ATOM 743 HG22 ILE A 421 -8.217 4.388 -0.162 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.749 5.066 -0.878 1.00 0.00 H ATOM 745 HD11 ILE A 421 -8.612 2.221 -3.367 1.00 0.00 H ATOM 746 HD12 ILE A 421 -10.131 1.774 -2.581 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.694 2.070 -1.608 1.00 0.00 H ATOM 748 N GLU A 422 -9.756 6.701 0.100 1.00 0.00 N ATOM 749 CA GLU A 422 -9.557 7.126 1.427 1.00 0.00 C ATOM 750 C GLU A 422 -8.859 5.995 2.161 1.00 0.00 C ATOM 751 O GLU A 422 -9.188 4.816 1.962 1.00 0.00 O ATOM 752 CB GLU A 422 -10.847 7.550 2.110 1.00 0.00 C ATOM 753 CG GLU A 422 -11.724 8.511 1.318 1.00 0.00 C ATOM 754 CD GLU A 422 -12.505 9.423 2.248 1.00 0.00 C ATOM 755 OE1 GLU A 422 -13.322 8.909 3.062 1.00 0.00 O ATOM 756 OE2 GLU A 422 -12.260 10.662 2.242 1.00 0.00 O ATOM 757 H GLU A 422 -10.615 6.308 -0.159 1.00 0.00 H ATOM 758 HA GLU A 422 -8.869 7.958 1.385 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.439 6.675 2.313 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.596 8.026 3.046 1.00 0.00 H ATOM 761 HG2 GLU A 422 -11.191 9.048 0.544 1.00 0.00 H ATOM 762 HG3 GLU A 422 -12.450 7.897 0.807 1.00 0.00 H ATOM 763 N ARG A 423 -7.884 6.345 2.951 1.00 0.00 N ATOM 764 CA ARG A 423 -7.000 5.411 3.631 1.00 0.00 C ATOM 765 C ARG A 423 -7.757 4.336 4.399 1.00 0.00 C ATOM 766 O ARG A 423 -7.401 3.151 4.341 1.00 0.00 O ATOM 767 CB ARG A 423 -6.101 6.178 4.589 1.00 0.00 C ATOM 768 CG ARG A 423 -4.877 5.420 5.066 1.00 0.00 C ATOM 769 CD ARG A 423 -3.893 5.216 3.924 1.00 0.00 C ATOM 770 NE ARG A 423 -3.547 6.497 3.287 1.00 0.00 N ATOM 771 CZ ARG A 423 -2.422 7.198 3.507 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.505 6.751 4.361 1.00 0.00 N ATOM 773 NH2 ARG A 423 -2.231 8.352 2.868 1.00 0.00 N ATOM 774 H ARG A 423 -7.723 7.310 3.080 1.00 0.00 H ATOM 775 HA ARG A 423 -6.378 4.921 2.898 1.00 0.00 H ATOM 776 HB2 ARG A 423 -5.762 7.078 4.098 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.685 6.456 5.454 1.00 0.00 H ATOM 778 HG2 ARG A 423 -4.394 5.982 5.852 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.185 4.456 5.442 1.00 0.00 H ATOM 780 HD2 ARG A 423 -2.994 4.760 4.310 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.332 4.566 3.183 1.00 0.00 H ATOM 782 HE ARG A 423 -4.223 6.831 2.657 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.604 5.890 4.865 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.660 7.264 4.549 1.00 0.00 H ATOM 785 HH21 ARG A 423 -2.903 8.713 2.221 1.00 0.00 H ATOM 786 HH22 ARG A 423 -1.412 8.915 3.007 1.00 0.00 H ATOM 787 N ASP A 424 -8.797 4.731 5.093 1.00 0.00 N ATOM 788 CA ASP A 424 -9.548 3.799 5.910 1.00 0.00 C ATOM 789 C ASP A 424 -10.343 2.834 5.050 1.00 0.00 C ATOM 790 O ASP A 424 -10.577 1.710 5.449 1.00 0.00 O ATOM 791 CB ASP A 424 -10.468 4.515 6.900 1.00 0.00 C ATOM 792 CG ASP A 424 -10.960 3.592 7.997 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.174 3.300 8.937 1.00 0.00 O ATOM 794 OD2 ASP A 424 -12.119 3.159 7.974 1.00 0.00 O ATOM 795 H ASP A 424 -9.069 5.675 5.052 1.00 0.00 H ATOM 796 HA ASP A 424 -8.825 3.222 6.467 1.00 0.00 H ATOM 797 HB2 ASP A 424 -9.941 5.336 7.361 1.00 0.00 H ATOM 798 HB3 ASP A 424 -11.327 4.896 6.370 1.00 0.00 H ATOM 799 N GLU A 425 -10.683 3.240 3.828 1.00 0.00 N ATOM 800 CA GLU A 425 -11.490 2.384 2.943 1.00 0.00 C ATOM 801 C GLU A 425 -10.632 1.277 2.410 1.00 0.00 C ATOM 802 O GLU A 425 -11.091 0.157 2.204 1.00 0.00 O ATOM 803 CB GLU A 425 -11.997 3.185 1.754 1.00 0.00 C ATOM 804 CG GLU A 425 -12.651 4.480 2.134 1.00 0.00 C ATOM 805 CD GLU A 425 -13.862 4.305 2.992 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.930 3.988 2.481 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.757 4.485 4.229 1.00 0.00 O ATOM 808 H GLU A 425 -10.394 4.123 3.505 1.00 0.00 H ATOM 809 HA GLU A 425 -12.328 1.978 3.483 1.00 0.00 H ATOM 810 HB2 GLU A 425 -11.163 3.407 1.105 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.714 2.588 1.211 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.916 4.968 2.755 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.858 5.060 1.248 1.00 0.00 H ATOM 814 N ALA A 426 -9.359 1.573 2.275 1.00 0.00 N ATOM 815 CA ALA A 426 -8.422 0.601 1.818 1.00 0.00 C ATOM 816 C ALA A 426 -8.181 -0.410 2.911 1.00 0.00 C ATOM 817 O ALA A 426 -8.235 -1.611 2.688 1.00 0.00 O ATOM 818 CB ALA A 426 -7.135 1.274 1.412 1.00 0.00 C ATOM 819 H ALA A 426 -9.056 2.486 2.479 1.00 0.00 H ATOM 820 HA ALA A 426 -8.841 0.102 0.956 1.00 0.00 H ATOM 821 HB1 ALA A 426 -7.333 1.979 0.620 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.432 0.528 1.071 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.728 1.804 2.262 1.00 0.00 H ATOM 824 N LYS A 427 -7.977 0.097 4.112 1.00 0.00 N ATOM 825 CA LYS A 427 -7.689 -0.739 5.248 1.00 0.00 C ATOM 826 C LYS A 427 -8.864 -1.634 5.620 1.00 0.00 C ATOM 827 O LYS A 427 -8.668 -2.809 5.932 1.00 0.00 O ATOM 828 CB LYS A 427 -7.203 0.082 6.433 1.00 0.00 C ATOM 829 CG LYS A 427 -5.912 0.832 6.141 1.00 0.00 C ATOM 830 CD LYS A 427 -5.270 1.364 7.401 1.00 0.00 C ATOM 831 CE LYS A 427 -6.129 2.400 8.111 1.00 0.00 C ATOM 832 NZ LYS A 427 -5.515 2.847 9.384 1.00 0.00 N ATOM 833 H LYS A 427 -8.025 1.071 4.222 1.00 0.00 H ATOM 834 HA LYS A 427 -6.880 -1.384 4.940 1.00 0.00 H ATOM 835 HB2 LYS A 427 -7.960 0.813 6.673 1.00 0.00 H ATOM 836 HB3 LYS A 427 -7.040 -0.566 7.280 1.00 0.00 H ATOM 837 HG2 LYS A 427 -5.222 0.163 5.652 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.135 1.658 5.482 1.00 0.00 H ATOM 839 HD2 LYS A 427 -5.124 0.519 8.054 1.00 0.00 H ATOM 840 HD3 LYS A 427 -4.313 1.792 7.145 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.248 3.255 7.462 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.099 1.971 8.317 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -4.570 3.254 9.242 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.432 2.039 10.036 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.122 3.547 9.859 1.00 0.00 H ATOM 846 N SER A 428 -10.084 -1.098 5.549 1.00 0.00 N ATOM 847 CA SER A 428 -11.244 -1.832 5.807 1.00 0.00 C ATOM 848 C SER A 428 -11.392 -2.984 4.812 1.00 0.00 C ATOM 849 O SER A 428 -11.697 -4.096 5.203 1.00 0.00 O ATOM 850 CB SER A 428 -12.401 -0.879 5.720 1.00 0.00 C ATOM 851 OG SER A 428 -12.291 0.149 6.702 1.00 0.00 O ATOM 852 H SER A 428 -10.302 -0.167 5.339 1.00 0.00 H ATOM 853 HA SER A 428 -11.201 -2.217 6.814 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.435 -0.433 4.735 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.290 -1.438 5.899 1.00 0.00 H ATOM 856 HG SER A 428 -12.086 0.968 6.226 1.00 0.00 H ATOM 857 N LEU A 429 -11.105 -2.712 3.540 1.00 0.00 N ATOM 858 CA LEU A 429 -11.190 -3.716 2.489 1.00 0.00 C ATOM 859 C LEU A 429 -10.237 -4.873 2.773 1.00 0.00 C ATOM 860 O LEU A 429 -10.637 -6.044 2.750 1.00 0.00 O ATOM 861 CB LEU A 429 -10.862 -3.079 1.130 1.00 0.00 C ATOM 862 CG LEU A 429 -10.879 -4.008 -0.090 1.00 0.00 C ATOM 863 CD1 LEU A 429 -12.243 -4.653 -0.260 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.492 -3.239 -1.343 1.00 0.00 C ATOM 865 H LEU A 429 -10.823 -1.804 3.293 1.00 0.00 H ATOM 866 HA LEU A 429 -12.202 -4.089 2.464 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.571 -2.284 0.953 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.879 -2.639 1.201 1.00 0.00 H ATOM 869 HG LEU A 429 -10.157 -4.798 0.058 1.00 0.00 H ATOM 870 HD11 LEU A 429 -12.459 -5.270 0.600 1.00 0.00 H ATOM 871 HD12 LEU A 429 -12.250 -5.262 -1.152 1.00 0.00 H ATOM 872 HD13 LEU A 429 -12.994 -3.881 -0.341 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.194 -2.435 -1.504 1.00 0.00 H ATOM 874 HD22 LEU A 429 -10.512 -3.907 -2.192 1.00 0.00 H ATOM 875 HD23 LEU A 429 -9.498 -2.834 -1.226 1.00 0.00 H ATOM 876 N ILE A 430 -8.999 -4.528 3.078 1.00 0.00 N ATOM 877 CA ILE A 430 -7.960 -5.506 3.348 1.00 0.00 C ATOM 878 C ILE A 430 -8.329 -6.360 4.568 1.00 0.00 C ATOM 879 O ILE A 430 -8.389 -7.598 4.473 1.00 0.00 O ATOM 880 CB ILE A 430 -6.579 -4.812 3.550 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.247 -3.958 2.308 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.487 -5.859 3.774 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.047 -3.042 2.464 1.00 0.00 C ATOM 884 H ILE A 430 -8.779 -3.571 3.116 1.00 0.00 H ATOM 885 HA ILE A 430 -7.897 -6.158 2.491 1.00 0.00 H ATOM 886 HB ILE A 430 -6.633 -4.168 4.415 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.046 -4.616 1.477 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.105 -3.346 2.068 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.428 -6.506 2.911 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.726 -6.449 4.647 1.00 0.00 H ATOM 891 HG23 ILE A 430 -4.537 -5.368 3.920 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.160 -3.625 2.668 1.00 0.00 H ATOM 893 HD12 ILE A 430 -5.223 -2.357 3.279 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.909 -2.474 1.555 1.00 0.00 H ATOM 895 N GLU A 431 -8.651 -5.699 5.676 1.00 0.00 N ATOM 896 CA GLU A 431 -9.018 -6.385 6.911 1.00 0.00 C ATOM 897 C GLU A 431 -10.289 -7.227 6.746 1.00 0.00 C ATOM 898 O GLU A 431 -10.351 -8.356 7.232 1.00 0.00 O ATOM 899 CB GLU A 431 -9.183 -5.397 8.069 1.00 0.00 C ATOM 900 CG GLU A 431 -7.888 -4.733 8.542 1.00 0.00 C ATOM 901 CD GLU A 431 -6.894 -5.712 9.152 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.329 -6.679 9.828 1.00 0.00 O ATOM 903 OE2 GLU A 431 -5.650 -5.494 9.040 1.00 0.00 O ATOM 904 H GLU A 431 -8.641 -4.714 5.666 1.00 0.00 H ATOM 905 HA GLU A 431 -8.205 -7.055 7.148 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.862 -4.617 7.756 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.621 -5.917 8.907 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.423 -4.253 7.695 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.137 -3.986 9.281 1.00 0.00 H ATOM 910 N ARG A 432 -11.286 -6.691 6.036 1.00 0.00 N ATOM 911 CA ARG A 432 -12.560 -7.397 5.826 1.00 0.00 C ATOM 912 C ARG A 432 -12.363 -8.675 5.024 1.00 0.00 C ATOM 913 O ARG A 432 -13.022 -9.674 5.272 1.00 0.00 O ATOM 914 CB ARG A 432 -13.592 -6.487 5.131 1.00 0.00 C ATOM 915 CG ARG A 432 -14.898 -7.178 4.759 1.00 0.00 C ATOM 916 CD ARG A 432 -15.871 -6.226 4.086 1.00 0.00 C ATOM 917 NE ARG A 432 -17.056 -6.933 3.581 1.00 0.00 N ATOM 918 CZ ARG A 432 -18.263 -6.390 3.368 1.00 0.00 C ATOM 919 NH1 ARG A 432 -18.495 -5.107 3.649 1.00 0.00 N ATOM 920 NH2 ARG A 432 -19.241 -7.145 2.880 1.00 0.00 N ATOM 921 H ARG A 432 -11.173 -5.792 5.650 1.00 0.00 H ATOM 922 HA ARG A 432 -12.941 -7.665 6.801 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.824 -5.662 5.790 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.146 -6.092 4.230 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.681 -7.989 4.080 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.353 -7.573 5.655 1.00 0.00 H ATOM 927 HD2 ARG A 432 -16.185 -5.485 4.805 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.373 -5.742 3.258 1.00 0.00 H ATOM 929 HE ARG A 432 -16.910 -7.887 3.382 1.00 0.00 H ATOM 930 HH11 ARG A 432 -17.794 -4.489 4.017 1.00 0.00 H ATOM 931 HH12 ARG A 432 -19.407 -4.706 3.533 1.00 0.00 H ATOM 932 HH21 ARG A 432 -19.098 -8.116 2.671 1.00 0.00 H ATOM 933 HH22 ARG A 432 -20.157 -6.783 2.691 1.00 0.00 H ATOM 934 N TYR A 433 -11.429 -8.663 4.108 1.00 0.00 N ATOM 935 CA TYR A 433 -11.168 -9.837 3.317 1.00 0.00 C ATOM 936 C TYR A 433 -10.354 -10.873 4.086 1.00 0.00 C ATOM 937 O TYR A 433 -10.407 -12.071 3.800 1.00 0.00 O ATOM 938 CB TYR A 433 -10.517 -9.455 1.986 1.00 0.00 C ATOM 939 CG TYR A 433 -11.511 -9.005 0.923 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.661 -8.286 1.249 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.301 -9.318 -0.409 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.564 -7.908 0.275 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.194 -8.940 -1.377 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.321 -8.240 -1.036 1.00 0.00 C ATOM 945 OH TYR A 433 -14.204 -7.862 -2.018 1.00 0.00 O ATOM 946 H TYR A 433 -10.914 -7.846 3.918 1.00 0.00 H ATOM 947 HA TYR A 433 -12.136 -10.268 3.107 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.825 -8.644 2.156 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.981 -10.309 1.600 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.846 -8.030 2.282 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.421 -9.875 -0.697 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.450 -7.352 0.545 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.004 -9.201 -2.406 1.00 0.00 H ATOM 954 HH TYR A 433 -14.631 -7.030 -1.781 1.00 0.00 H ATOM 955 N GLY A 434 -9.665 -10.433 5.096 1.00 0.00 N ATOM 956 CA GLY A 434 -8.874 -11.347 5.871 1.00 0.00 C ATOM 957 C GLY A 434 -7.409 -11.115 5.662 1.00 0.00 C ATOM 958 O GLY A 434 -6.570 -11.939 6.044 1.00 0.00 O ATOM 959 H GLY A 434 -9.704 -9.482 5.333 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.112 -11.220 6.916 1.00 0.00 H ATOM 961 HA3 GLY A 434 -9.115 -12.357 5.577 1.00 0.00 H ATOM 962 N GLY A 435 -7.097 -10.016 5.047 1.00 0.00 N ATOM 963 CA GLY A 435 -5.739 -9.643 4.854 1.00 0.00 C ATOM 964 C GLY A 435 -5.325 -8.748 5.974 1.00 0.00 C ATOM 965 O GLY A 435 -6.178 -8.240 6.705 1.00 0.00 O ATOM 966 H GLY A 435 -7.796 -9.395 4.744 1.00 0.00 H ATOM 967 HA2 GLY A 435 -5.122 -10.531 4.841 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.635 -9.109 3.921 1.00 0.00 H ATOM 969 N LYS A 436 -4.071 -8.562 6.150 1.00 0.00 N ATOM 970 CA LYS A 436 -3.592 -7.730 7.202 1.00 0.00 C ATOM 971 C LYS A 436 -2.963 -6.480 6.648 1.00 0.00 C ATOM 972 O LYS A 436 -2.217 -6.535 5.677 1.00 0.00 O ATOM 973 CB LYS A 436 -2.629 -8.527 8.062 1.00 0.00 C ATOM 974 CG LYS A 436 -1.748 -7.717 8.982 1.00 0.00 C ATOM 975 CD LYS A 436 -0.899 -8.641 9.800 1.00 0.00 C ATOM 976 CE LYS A 436 0.377 -7.988 10.274 1.00 0.00 C ATOM 977 NZ LYS A 436 0.150 -6.906 11.261 1.00 0.00 N ATOM 978 H LYS A 436 -3.412 -8.982 5.554 1.00 0.00 H ATOM 979 HA LYS A 436 -4.437 -7.445 7.810 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.199 -9.211 8.672 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.996 -9.104 7.403 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.121 -7.059 8.401 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.381 -7.142 9.640 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.494 -8.906 10.659 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.676 -9.514 9.210 1.00 0.00 H ATOM 986 HE2 LYS A 436 1.006 -8.754 10.702 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.858 -7.598 9.386 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.367 -7.270 12.087 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -0.403 -6.117 10.870 1.00 0.00 H ATOM 990 HZ3 LYS A 436 1.053 -6.528 11.611 1.00 0.00 H ATOM 991 N VAL A 437 -3.282 -5.369 7.242 1.00 0.00 N ATOM 992 CA VAL A 437 -2.735 -4.098 6.812 1.00 0.00 C ATOM 993 C VAL A 437 -2.037 -3.382 7.964 1.00 0.00 C ATOM 994 O VAL A 437 -2.655 -3.029 8.982 1.00 0.00 O ATOM 995 CB VAL A 437 -3.793 -3.184 6.100 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.015 -2.942 6.962 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.171 -1.859 5.670 1.00 0.00 C ATOM 998 H VAL A 437 -3.910 -5.419 8.000 1.00 0.00 H ATOM 999 HA VAL A 437 -1.962 -4.346 6.099 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.124 -3.699 5.210 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -4.719 -2.414 7.856 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.443 -3.895 7.237 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.740 -2.358 6.416 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -2.330 -2.055 5.023 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.833 -1.321 6.544 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -3.901 -1.272 5.135 1.00 0.00 H ATOM 1007 N THR A 438 -0.756 -3.216 7.819 1.00 0.00 N ATOM 1008 CA THR A 438 0.064 -2.577 8.812 1.00 0.00 C ATOM 1009 C THR A 438 0.541 -1.218 8.292 1.00 0.00 C ATOM 1010 O THR A 438 0.679 -1.030 7.077 1.00 0.00 O ATOM 1011 CB THR A 438 1.252 -3.520 9.274 1.00 0.00 C ATOM 1012 OG1 THR A 438 2.240 -2.817 10.030 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.918 -4.245 8.116 1.00 0.00 C ATOM 1014 H THR A 438 -0.333 -3.498 6.981 1.00 0.00 H ATOM 1015 HA THR A 438 -0.579 -2.388 9.660 1.00 0.00 H ATOM 1016 HB THR A 438 0.821 -4.256 9.936 1.00 0.00 H ATOM 1017 HG1 THR A 438 3.077 -2.850 9.545 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.459 -3.550 7.492 1.00 0.00 H ATOM 1019 HG22 THR A 438 1.180 -4.782 7.538 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.624 -4.957 8.519 1.00 0.00 H ATOM 1021 N GLY A 439 0.750 -0.272 9.210 1.00 0.00 N ATOM 1022 CA GLY A 439 1.152 1.076 8.848 1.00 0.00 C ATOM 1023 C GLY A 439 2.604 1.173 8.426 1.00 0.00 C ATOM 1024 O GLY A 439 3.048 2.208 7.914 1.00 0.00 O ATOM 1025 H GLY A 439 0.624 -0.484 10.160 1.00 0.00 H ATOM 1026 HA2 GLY A 439 0.532 1.417 8.033 1.00 0.00 H ATOM 1027 HA3 GLY A 439 0.994 1.724 9.697 1.00 0.00 H ATOM 1028 N ASN A 440 3.349 0.138 8.679 1.00 0.00 N ATOM 1029 CA ASN A 440 4.721 0.063 8.247 1.00 0.00 C ATOM 1030 C ASN A 440 4.986 -1.315 7.704 1.00 0.00 C ATOM 1031 O ASN A 440 4.390 -2.302 8.174 1.00 0.00 O ATOM 1032 CB ASN A 440 5.740 0.415 9.362 1.00 0.00 C ATOM 1033 CG ASN A 440 5.775 -0.560 10.537 1.00 0.00 C ATOM 1034 OD1 ASN A 440 4.765 -1.145 10.926 1.00 0.00 O ATOM 1035 ND2 ASN A 440 6.943 -0.754 11.092 1.00 0.00 N ATOM 1036 H ASN A 440 2.975 -0.623 9.171 1.00 0.00 H ATOM 1037 HA ASN A 440 4.829 0.763 7.431 1.00 0.00 H ATOM 1038 HB2 ASN A 440 6.730 0.438 8.931 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.506 1.399 9.741 1.00 0.00 H ATOM 1040 HD21 ASN A 440 7.720 -0.273 10.729 1.00 0.00 H ATOM 1041 HD22 ASN A 440 7.021 -1.373 11.851 1.00 0.00 H ATOM 1042 N VAL A 441 5.824 -1.377 6.700 1.00 0.00 N ATOM 1043 CA VAL A 441 6.187 -2.619 6.047 1.00 0.00 C ATOM 1044 C VAL A 441 6.815 -3.594 7.060 1.00 0.00 C ATOM 1045 O VAL A 441 7.749 -3.240 7.789 1.00 0.00 O ATOM 1046 CB VAL A 441 7.196 -2.365 4.893 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.600 -3.639 4.190 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.692 -1.352 3.881 1.00 0.00 C ATOM 1049 H VAL A 441 6.231 -0.545 6.385 1.00 0.00 H ATOM 1050 HA VAL A 441 5.296 -3.067 5.636 1.00 0.00 H ATOM 1051 HB VAL A 441 8.046 -1.942 5.392 1.00 0.00 H ATOM 1052 HG11 VAL A 441 6.730 -4.106 3.751 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.041 -4.319 4.905 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.316 -3.410 3.415 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.535 -0.396 4.356 1.00 0.00 H ATOM 1056 HG22 VAL A 441 5.771 -1.712 3.448 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.439 -1.258 3.103 1.00 0.00 H ATOM 1058 N SER A 442 6.269 -4.779 7.116 1.00 0.00 N ATOM 1059 CA SER A 442 6.759 -5.832 7.965 1.00 0.00 C ATOM 1060 C SER A 442 7.566 -6.806 7.088 1.00 0.00 C ATOM 1061 O SER A 442 7.551 -6.677 5.864 1.00 0.00 O ATOM 1062 CB SER A 442 5.569 -6.520 8.611 1.00 0.00 C ATOM 1063 OG SER A 442 4.728 -5.555 9.236 1.00 0.00 O ATOM 1064 H SER A 442 5.512 -4.974 6.520 1.00 0.00 H ATOM 1065 HA SER A 442 7.397 -5.400 8.722 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.003 -7.054 7.862 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.917 -7.206 9.368 1.00 0.00 H ATOM 1068 HG SER A 442 5.133 -4.692 9.078 1.00 0.00 H ATOM 1069 N LYS A 443 8.214 -7.789 7.667 1.00 0.00 N ATOM 1070 CA LYS A 443 9.083 -8.664 6.884 1.00 0.00 C ATOM 1071 C LYS A 443 8.295 -9.659 6.021 1.00 0.00 C ATOM 1072 O LYS A 443 8.828 -10.232 5.071 1.00 0.00 O ATOM 1073 CB LYS A 443 10.120 -9.366 7.765 1.00 0.00 C ATOM 1074 CG LYS A 443 10.977 -8.402 8.581 1.00 0.00 C ATOM 1075 CD LYS A 443 12.157 -9.105 9.224 1.00 0.00 C ATOM 1076 CE LYS A 443 12.987 -8.155 10.090 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.445 -6.950 9.353 1.00 0.00 N ATOM 1078 H LYS A 443 8.096 -7.970 8.624 1.00 0.00 H ATOM 1079 HA LYS A 443 9.605 -8.020 6.197 1.00 0.00 H ATOM 1080 HB2 LYS A 443 9.611 -10.026 8.450 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.775 -9.951 7.137 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.348 -7.620 7.935 1.00 0.00 H ATOM 1083 HG3 LYS A 443 10.365 -7.963 9.356 1.00 0.00 H ATOM 1084 HD2 LYS A 443 11.788 -9.911 9.840 1.00 0.00 H ATOM 1085 HD3 LYS A 443 12.785 -9.512 8.445 1.00 0.00 H ATOM 1086 HE2 LYS A 443 12.403 -7.844 10.943 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.853 -8.696 10.439 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 12.676 -6.280 9.149 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 13.937 -7.200 8.475 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 14.144 -6.444 9.934 1.00 0.00 H ATOM 1091 N LYS A 444 7.032 -9.842 6.342 1.00 0.00 N ATOM 1092 CA LYS A 444 6.164 -10.722 5.576 1.00 0.00 C ATOM 1093 C LYS A 444 5.220 -9.969 4.663 1.00 0.00 C ATOM 1094 O LYS A 444 4.292 -10.575 4.133 1.00 0.00 O ATOM 1095 CB LYS A 444 5.321 -11.573 6.477 1.00 0.00 C ATOM 1096 CG LYS A 444 6.077 -12.580 7.272 1.00 0.00 C ATOM 1097 CD LYS A 444 5.115 -13.609 7.726 1.00 0.00 C ATOM 1098 CE LYS A 444 5.768 -14.700 8.536 1.00 0.00 C ATOM 1099 NZ LYS A 444 4.816 -15.792 8.829 1.00 0.00 N ATOM 1100 H LYS A 444 6.682 -9.398 7.144 1.00 0.00 H ATOM 1101 HA LYS A 444 6.774 -11.393 4.991 1.00 0.00 H ATOM 1102 HB2 LYS A 444 4.792 -10.930 7.166 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.593 -12.091 5.870 1.00 0.00 H ATOM 1104 HG2 LYS A 444 6.844 -13.030 6.660 1.00 0.00 H ATOM 1105 HG3 LYS A 444 6.513 -12.100 8.132 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.344 -13.110 8.293 1.00 0.00 H ATOM 1107 HD3 LYS A 444 4.707 -14.007 6.811 1.00 0.00 H ATOM 1108 HE2 LYS A 444 6.605 -15.099 7.983 1.00 0.00 H ATOM 1109 HE3 LYS A 444 6.116 -14.278 9.466 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 4.483 -16.214 7.939 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 3.977 -15.448 9.338 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 5.254 -16.555 9.382 1.00 0.00 H ATOM 1113 N THR A 445 5.477 -8.682 4.455 1.00 0.00 N ATOM 1114 CA THR A 445 4.582 -7.807 3.680 1.00 0.00 C ATOM 1115 C THR A 445 4.127 -8.397 2.341 1.00 0.00 C ATOM 1116 O THR A 445 2.941 -8.439 2.068 1.00 0.00 O ATOM 1117 CB THR A 445 5.192 -6.413 3.466 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.393 -5.813 4.734 1.00 0.00 O ATOM 1119 CG2 THR A 445 4.281 -5.519 2.639 1.00 0.00 C ATOM 1120 H THR A 445 6.301 -8.318 4.840 1.00 0.00 H ATOM 1121 HA THR A 445 3.715 -7.682 4.309 1.00 0.00 H ATOM 1122 HB THR A 445 6.143 -6.521 2.965 1.00 0.00 H ATOM 1123 HG1 THR A 445 6.294 -6.052 4.999 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.138 -5.961 1.663 1.00 0.00 H ATOM 1125 HG22 THR A 445 4.730 -4.543 2.529 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.325 -5.427 3.131 1.00 0.00 H ATOM 1127 N ASN A 446 5.073 -8.842 1.531 1.00 0.00 N ATOM 1128 CA ASN A 446 4.815 -9.424 0.197 1.00 0.00 C ATOM 1129 C ASN A 446 4.394 -8.345 -0.827 1.00 0.00 C ATOM 1130 O ASN A 446 5.025 -8.212 -1.888 1.00 0.00 O ATOM 1131 CB ASN A 446 3.807 -10.614 0.267 1.00 0.00 C ATOM 1132 CG ASN A 446 3.628 -11.371 -1.040 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.507 -11.392 -1.893 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.519 -12.055 -1.169 1.00 0.00 N ATOM 1135 H ASN A 446 6.000 -8.788 1.840 1.00 0.00 H ATOM 1136 HA ASN A 446 5.769 -9.798 -0.145 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.133 -11.319 1.016 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.846 -10.224 0.564 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.870 -12.046 -0.432 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.387 -12.573 -1.992 1.00 0.00 H ATOM 1141 N TYR A 447 3.408 -7.517 -0.484 1.00 0.00 N ATOM 1142 CA TYR A 447 2.937 -6.487 -1.386 1.00 0.00 C ATOM 1143 C TYR A 447 2.813 -5.134 -0.725 1.00 0.00 C ATOM 1144 O TYR A 447 2.024 -4.938 0.211 1.00 0.00 O ATOM 1145 CB TYR A 447 1.623 -6.875 -2.078 1.00 0.00 C ATOM 1146 CG TYR A 447 1.793 -7.964 -3.103 1.00 0.00 C ATOM 1147 CD1 TYR A 447 2.591 -7.754 -4.208 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.189 -9.199 -2.956 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.783 -8.731 -5.141 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.381 -10.201 -3.889 1.00 0.00 C ATOM 1151 CZ TYR A 447 2.180 -9.954 -4.983 1.00 0.00 C ATOM 1152 OH TYR A 447 2.407 -10.939 -5.914 1.00 0.00 O ATOM 1153 H TYR A 447 2.999 -7.574 0.411 1.00 0.00 H ATOM 1154 HA TYR A 447 3.695 -6.399 -2.151 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.922 -7.223 -1.333 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.213 -6.006 -2.572 1.00 0.00 H ATOM 1157 HD1 TYR A 447 3.067 -6.792 -4.335 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.563 -9.376 -2.095 1.00 0.00 H ATOM 1159 HE1 TYR A 447 3.411 -8.531 -5.995 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.900 -11.159 -3.757 1.00 0.00 H ATOM 1161 HH TYR A 447 1.550 -11.251 -6.234 1.00 0.00 H ATOM 1162 N LEU A 448 3.613 -4.212 -1.194 1.00 0.00 N ATOM 1163 CA LEU A 448 3.545 -2.849 -0.755 1.00 0.00 C ATOM 1164 C LEU A 448 2.790 -2.070 -1.802 1.00 0.00 C ATOM 1165 O LEU A 448 3.242 -1.946 -2.945 1.00 0.00 O ATOM 1166 CB LEU A 448 4.955 -2.251 -0.522 1.00 0.00 C ATOM 1167 CG LEU A 448 5.018 -0.743 -0.155 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.209 -0.442 1.082 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.452 -0.298 0.061 1.00 0.00 C ATOM 1170 H LEU A 448 4.262 -4.450 -1.895 1.00 0.00 H ATOM 1171 HA LEU A 448 2.983 -2.829 0.167 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.425 -2.808 0.275 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.532 -2.399 -1.423 1.00 0.00 H ATOM 1174 HG LEU A 448 4.608 -0.165 -0.969 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.295 0.607 1.323 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.577 -1.035 1.906 1.00 0.00 H ATOM 1177 HD13 LEU A 448 3.172 -0.685 0.901 1.00 0.00 H ATOM 1178 HD21 LEU A 448 7.033 -0.486 -0.828 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.877 -0.852 0.886 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.475 0.757 0.289 1.00 0.00 H ATOM 1181 N VAL A 449 1.645 -1.593 -1.432 1.00 0.00 N ATOM 1182 CA VAL A 449 0.809 -0.847 -2.317 1.00 0.00 C ATOM 1183 C VAL A 449 1.196 0.604 -2.183 1.00 0.00 C ATOM 1184 O VAL A 449 1.002 1.223 -1.121 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.693 -1.011 -1.972 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.558 -0.371 -3.043 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.060 -2.479 -1.789 1.00 0.00 C ATOM 1188 H VAL A 449 1.359 -1.709 -0.497 1.00 0.00 H ATOM 1189 HA VAL A 449 0.990 -1.175 -3.329 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.877 -0.493 -1.043 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.433 -0.897 -3.978 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.237 0.651 -3.177 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -2.596 -0.380 -2.749 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.455 -2.903 -1.001 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.877 -3.013 -2.710 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.103 -2.564 -1.523 1.00 0.00 H ATOM 1197 N MET A 450 1.761 1.138 -3.212 1.00 0.00 N ATOM 1198 CA MET A 450 2.247 2.480 -3.164 1.00 0.00 C ATOM 1199 C MET A 450 1.554 3.318 -4.192 1.00 0.00 C ATOM 1200 O MET A 450 1.622 3.029 -5.385 1.00 0.00 O ATOM 1201 CB MET A 450 3.749 2.502 -3.410 1.00 0.00 C ATOM 1202 CG MET A 450 4.401 3.868 -3.242 1.00 0.00 C ATOM 1203 SD MET A 450 6.154 3.857 -3.674 1.00 0.00 S ATOM 1204 CE MET A 450 6.754 2.507 -2.659 1.00 0.00 C ATOM 1205 H MET A 450 1.839 0.619 -4.044 1.00 0.00 H ATOM 1206 HA MET A 450 2.056 2.880 -2.181 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.212 1.823 -2.710 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.942 2.155 -4.415 1.00 0.00 H ATOM 1209 HG2 MET A 450 3.894 4.576 -3.882 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.303 4.179 -2.213 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.252 1.593 -2.946 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.561 2.713 -1.616 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.813 2.380 -2.821 1.00 0.00 H ATOM 1214 N GLY A 451 0.871 4.322 -3.736 1.00 0.00 N ATOM 1215 CA GLY A 451 0.246 5.250 -4.632 1.00 0.00 C ATOM 1216 C GLY A 451 1.143 6.435 -4.817 1.00 0.00 C ATOM 1217 O GLY A 451 2.338 6.277 -5.081 1.00 0.00 O ATOM 1218 H GLY A 451 0.812 4.435 -2.762 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.072 4.770 -5.584 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.691 5.584 -4.213 1.00 0.00 H ATOM 1221 N ARG A 452 0.606 7.610 -4.668 1.00 0.00 N ATOM 1222 CA ARG A 452 1.426 8.791 -4.720 1.00 0.00 C ATOM 1223 C ARG A 452 2.084 8.990 -3.361 1.00 0.00 C ATOM 1224 O ARG A 452 1.406 9.231 -2.345 1.00 0.00 O ATOM 1225 CB ARG A 452 0.632 10.033 -5.183 1.00 0.00 C ATOM 1226 CG ARG A 452 -0.547 10.401 -4.313 1.00 0.00 C ATOM 1227 CD ARG A 452 -1.308 11.593 -4.869 1.00 0.00 C ATOM 1228 NE ARG A 452 -0.504 12.823 -4.889 1.00 0.00 N ATOM 1229 CZ ARG A 452 -0.765 13.897 -5.655 1.00 0.00 C ATOM 1230 NH1 ARG A 452 -1.755 13.861 -6.553 1.00 0.00 N ATOM 1231 NH2 ARG A 452 -0.027 14.987 -5.542 1.00 0.00 N ATOM 1232 H ARG A 452 -0.362 7.677 -4.515 1.00 0.00 H ATOM 1233 HA ARG A 452 2.212 8.577 -5.431 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.301 10.881 -5.201 1.00 0.00 H ATOM 1235 HB3 ARG A 452 0.272 9.855 -6.186 1.00 0.00 H ATOM 1236 HG2 ARG A 452 -1.199 9.542 -4.252 1.00 0.00 H ATOM 1237 HG3 ARG A 452 -0.156 10.637 -3.335 1.00 0.00 H ATOM 1238 HD2 ARG A 452 -1.612 11.364 -5.879 1.00 0.00 H ATOM 1239 HD3 ARG A 452 -2.186 11.759 -4.263 1.00 0.00 H ATOM 1240 HE ARG A 452 0.254 12.843 -4.262 1.00 0.00 H ATOM 1241 HH11 ARG A 452 -2.329 13.050 -6.691 1.00 0.00 H ATOM 1242 HH12 ARG A 452 -1.956 14.652 -7.138 1.00 0.00 H ATOM 1243 HH21 ARG A 452 0.745 15.072 -4.903 1.00 0.00 H ATOM 1244 HH22 ARG A 452 -0.203 15.811 -6.090 1.00 0.00 H ATOM 1245 N ASP A 453 3.375 8.804 -3.340 1.00 0.00 N ATOM 1246 CA ASP A 453 4.176 8.894 -2.132 1.00 0.00 C ATOM 1247 C ASP A 453 5.602 9.179 -2.573 1.00 0.00 C ATOM 1248 O ASP A 453 6.024 8.730 -3.646 1.00 0.00 O ATOM 1249 CB ASP A 453 4.135 7.553 -1.354 1.00 0.00 C ATOM 1250 CG ASP A 453 4.613 7.655 0.093 1.00 0.00 C ATOM 1251 OD1 ASP A 453 5.706 8.170 0.359 1.00 0.00 O ATOM 1252 OD2 ASP A 453 3.893 7.195 1.003 1.00 0.00 O ATOM 1253 H ASP A 453 3.838 8.608 -4.182 1.00 0.00 H ATOM 1254 HA ASP A 453 3.805 9.697 -1.513 1.00 0.00 H ATOM 1255 HB2 ASP A 453 3.118 7.189 -1.341 1.00 0.00 H ATOM 1256 HB3 ASP A 453 4.753 6.833 -1.869 1.00 0.00 H ATOM 1257 N SER A 454 6.323 9.937 -1.804 1.00 0.00 N ATOM 1258 CA SER A 454 7.679 10.284 -2.154 1.00 0.00 C ATOM 1259 C SER A 454 8.703 9.664 -1.191 1.00 0.00 C ATOM 1260 O SER A 454 9.906 9.949 -1.289 1.00 0.00 O ATOM 1261 CB SER A 454 7.816 11.800 -2.184 1.00 0.00 C ATOM 1262 OG SER A 454 6.849 12.359 -3.062 1.00 0.00 O ATOM 1263 H SER A 454 5.924 10.277 -0.974 1.00 0.00 H ATOM 1264 HA SER A 454 7.867 9.910 -3.148 1.00 0.00 H ATOM 1265 HB2 SER A 454 7.661 12.197 -1.192 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.801 12.070 -2.535 1.00 0.00 H ATOM 1267 HG SER A 454 6.445 11.618 -3.531 1.00 0.00 H ATOM 1268 N GLY A 455 8.246 8.816 -0.298 1.00 0.00 N ATOM 1269 CA GLY A 455 9.128 8.215 0.673 1.00 0.00 C ATOM 1270 C GLY A 455 9.837 6.989 0.143 1.00 0.00 C ATOM 1271 O GLY A 455 9.226 5.940 -0.045 1.00 0.00 O ATOM 1272 H GLY A 455 7.291 8.563 -0.280 1.00 0.00 H ATOM 1273 HA2 GLY A 455 9.867 8.945 0.964 1.00 0.00 H ATOM 1274 HA3 GLY A 455 8.549 7.936 1.541 1.00 0.00 H ATOM 1275 N GLN A 456 11.111 7.122 -0.124 1.00 0.00 N ATOM 1276 CA GLN A 456 11.914 6.009 -0.586 1.00 0.00 C ATOM 1277 C GLN A 456 12.256 5.073 0.574 1.00 0.00 C ATOM 1278 O GLN A 456 12.421 3.874 0.387 1.00 0.00 O ATOM 1279 CB GLN A 456 13.176 6.511 -1.281 1.00 0.00 C ATOM 1280 CG GLN A 456 14.086 5.415 -1.799 1.00 0.00 C ATOM 1281 CD GLN A 456 15.259 5.948 -2.583 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.743 7.057 -2.338 1.00 0.00 O ATOM 1283 NE2 GLN A 456 15.727 5.178 -3.524 1.00 0.00 N ATOM 1284 H GLN A 456 11.532 8.000 0.007 1.00 0.00 H ATOM 1285 HA GLN A 456 11.318 5.458 -1.299 1.00 0.00 H ATOM 1286 HB2 GLN A 456 12.876 7.114 -2.123 1.00 0.00 H ATOM 1287 HB3 GLN A 456 13.736 7.122 -0.588 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.460 4.849 -0.959 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.506 4.767 -2.436 1.00 0.00 H ATOM 1290 HE21 GLN A 456 15.306 4.304 -3.669 1.00 0.00 H ATOM 1291 HE22 GLN A 456 16.473 5.508 -4.068 1.00 0.00 H ATOM 1292 N SER A 457 12.304 5.627 1.767 1.00 0.00 N ATOM 1293 CA SER A 457 12.662 4.901 2.982 1.00 0.00 C ATOM 1294 C SER A 457 11.753 3.693 3.218 1.00 0.00 C ATOM 1295 O SER A 457 12.213 2.574 3.463 1.00 0.00 O ATOM 1296 CB SER A 457 12.564 5.869 4.135 1.00 0.00 C ATOM 1297 OG SER A 457 11.355 6.616 4.030 1.00 0.00 O ATOM 1298 H SER A 457 12.080 6.578 1.868 1.00 0.00 H ATOM 1299 HA SER A 457 13.687 4.572 2.899 1.00 0.00 H ATOM 1300 HB2 SER A 457 12.563 5.324 5.067 1.00 0.00 H ATOM 1301 HB3 SER A 457 13.399 6.553 4.110 1.00 0.00 H ATOM 1302 HG SER A 457 11.609 7.546 3.946 1.00 0.00 H ATOM 1303 N LYS A 458 10.468 3.929 3.116 1.00 0.00 N ATOM 1304 CA LYS A 458 9.466 2.899 3.289 1.00 0.00 C ATOM 1305 C LYS A 458 9.551 1.852 2.164 1.00 0.00 C ATOM 1306 O LYS A 458 9.267 0.674 2.379 1.00 0.00 O ATOM 1307 CB LYS A 458 8.081 3.547 3.349 1.00 0.00 C ATOM 1308 CG LYS A 458 7.781 4.411 2.139 1.00 0.00 C ATOM 1309 CD LYS A 458 6.463 5.139 2.233 1.00 0.00 C ATOM 1310 CE LYS A 458 6.419 6.156 3.366 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.124 6.857 3.388 1.00 0.00 N ATOM 1312 H LYS A 458 10.204 4.858 2.941 1.00 0.00 H ATOM 1313 HA LYS A 458 9.658 2.406 4.230 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.332 2.771 3.415 1.00 0.00 H ATOM 1315 HB3 LYS A 458 8.028 4.166 4.231 1.00 0.00 H ATOM 1316 HG2 LYS A 458 8.565 5.145 2.034 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.774 3.780 1.263 1.00 0.00 H ATOM 1318 HD2 LYS A 458 6.312 5.669 1.304 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.672 4.416 2.371 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.553 5.644 4.307 1.00 0.00 H ATOM 1321 HE3 LYS A 458 7.212 6.878 3.228 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.070 7.597 4.117 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.351 6.176 3.539 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.932 7.274 2.450 1.00 0.00 H ATOM 1325 N SER A 459 9.982 2.285 0.990 1.00 0.00 N ATOM 1326 CA SER A 459 10.121 1.404 -0.138 1.00 0.00 C ATOM 1327 C SER A 459 11.364 0.535 0.037 1.00 0.00 C ATOM 1328 O SER A 459 11.362 -0.637 -0.335 1.00 0.00 O ATOM 1329 CB SER A 459 10.205 2.211 -1.444 1.00 0.00 C ATOM 1330 OG SER A 459 10.220 1.357 -2.584 1.00 0.00 O ATOM 1331 H SER A 459 10.228 3.229 0.888 1.00 0.00 H ATOM 1332 HA SER A 459 9.250 0.767 -0.173 1.00 0.00 H ATOM 1333 HB2 SER A 459 9.358 2.877 -1.510 1.00 0.00 H ATOM 1334 HB3 SER A 459 11.114 2.794 -1.435 1.00 0.00 H ATOM 1335 HG SER A 459 10.543 0.493 -2.296 1.00 0.00 H ATOM 1336 N ASP A 460 12.405 1.123 0.618 1.00 0.00 N ATOM 1337 CA ASP A 460 13.686 0.446 0.866 1.00 0.00 C ATOM 1338 C ASP A 460 13.494 -0.770 1.736 1.00 0.00 C ATOM 1339 O ASP A 460 14.098 -1.825 1.493 1.00 0.00 O ATOM 1340 CB ASP A 460 14.681 1.394 1.538 1.00 0.00 C ATOM 1341 CG ASP A 460 16.024 0.740 1.781 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.826 0.642 0.826 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.309 0.322 2.922 1.00 0.00 O ATOM 1344 H ASP A 460 12.332 2.070 0.871 1.00 0.00 H ATOM 1345 HA ASP A 460 14.091 0.138 -0.087 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.825 2.263 0.914 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.275 1.707 2.488 1.00 0.00 H ATOM 1348 N LYS A 461 12.631 -0.617 2.736 1.00 0.00 N ATOM 1349 CA LYS A 461 12.299 -1.689 3.658 1.00 0.00 C ATOM 1350 C LYS A 461 11.764 -2.866 2.888 1.00 0.00 C ATOM 1351 O LYS A 461 12.344 -3.942 2.910 1.00 0.00 O ATOM 1352 CB LYS A 461 11.245 -1.229 4.650 1.00 0.00 C ATOM 1353 CG LYS A 461 11.598 0.045 5.365 1.00 0.00 C ATOM 1354 CD LYS A 461 10.567 0.378 6.400 1.00 0.00 C ATOM 1355 CE LYS A 461 10.802 1.750 6.999 1.00 0.00 C ATOM 1356 NZ LYS A 461 12.146 1.892 7.601 1.00 0.00 N ATOM 1357 H LYS A 461 12.226 0.267 2.854 1.00 0.00 H ATOM 1358 HA LYS A 461 13.185 -1.979 4.201 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.318 -1.073 4.120 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.098 -2.006 5.387 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.557 -0.077 5.848 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.656 0.851 4.648 1.00 0.00 H ATOM 1363 HD2 LYS A 461 9.591 0.342 5.941 1.00 0.00 H ATOM 1364 HD3 LYS A 461 10.635 -0.371 7.174 1.00 0.00 H ATOM 1365 HE2 LYS A 461 10.701 2.486 6.215 1.00 0.00 H ATOM 1366 HE3 LYS A 461 10.051 1.924 7.754 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 12.354 1.145 8.294 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 12.247 2.810 8.080 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 12.901 1.869 6.885 1.00 0.00 H ATOM 1370 N ALA A 462 10.691 -2.616 2.143 1.00 0.00 N ATOM 1371 CA ALA A 462 10.028 -3.634 1.339 1.00 0.00 C ATOM 1372 C ALA A 462 11.005 -4.273 0.366 1.00 0.00 C ATOM 1373 O ALA A 462 11.057 -5.497 0.229 1.00 0.00 O ATOM 1374 CB ALA A 462 8.867 -3.014 0.583 1.00 0.00 C ATOM 1375 H ALA A 462 10.338 -1.702 2.134 1.00 0.00 H ATOM 1376 HA ALA A 462 9.640 -4.395 1.999 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.175 -2.582 1.290 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.360 -3.770 0.001 1.00 0.00 H ATOM 1379 HB3 ALA A 462 9.237 -2.240 -0.073 1.00 0.00 H ATOM 1380 N ALA A 463 11.805 -3.437 -0.252 1.00 0.00 N ATOM 1381 CA ALA A 463 12.808 -3.872 -1.225 1.00 0.00 C ATOM 1382 C ALA A 463 13.826 -4.847 -0.613 1.00 0.00 C ATOM 1383 O ALA A 463 14.228 -5.809 -1.256 1.00 0.00 O ATOM 1384 CB ALA A 463 13.518 -2.673 -1.839 1.00 0.00 C ATOM 1385 H ALA A 463 11.694 -2.482 -0.035 1.00 0.00 H ATOM 1386 HA ALA A 463 12.280 -4.390 -2.012 1.00 0.00 H ATOM 1387 HB1 ALA A 463 14.079 -2.158 -1.074 1.00 0.00 H ATOM 1388 HB2 ALA A 463 12.789 -2.001 -2.265 1.00 0.00 H ATOM 1389 HB3 ALA A 463 14.192 -3.012 -2.613 1.00 0.00 H ATOM 1390 N ALA A 464 14.203 -4.622 0.636 1.00 0.00 N ATOM 1391 CA ALA A 464 15.182 -5.482 1.311 1.00 0.00 C ATOM 1392 C ALA A 464 14.538 -6.777 1.803 1.00 0.00 C ATOM 1393 O ALA A 464 15.218 -7.783 2.050 1.00 0.00 O ATOM 1394 CB ALA A 464 15.820 -4.741 2.480 1.00 0.00 C ATOM 1395 H ALA A 464 13.830 -3.853 1.124 1.00 0.00 H ATOM 1396 HA ALA A 464 15.957 -5.730 0.599 1.00 0.00 H ATOM 1397 HB1 ALA A 464 15.062 -4.505 3.213 1.00 0.00 H ATOM 1398 HB2 ALA A 464 16.275 -3.827 2.127 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.575 -5.366 2.934 1.00 0.00 H ATOM 1400 N LEU A 465 13.235 -6.755 1.920 1.00 0.00 N ATOM 1401 CA LEU A 465 12.467 -7.879 2.445 1.00 0.00 C ATOM 1402 C LEU A 465 12.023 -8.821 1.348 1.00 0.00 C ATOM 1403 O LEU A 465 11.559 -9.924 1.612 1.00 0.00 O ATOM 1404 CB LEU A 465 11.260 -7.338 3.183 1.00 0.00 C ATOM 1405 CG LEU A 465 11.593 -6.432 4.353 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.366 -5.749 4.875 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.288 -7.207 5.438 1.00 0.00 C ATOM 1408 H LEU A 465 12.766 -5.932 1.661 1.00 0.00 H ATOM 1409 HA LEU A 465 13.079 -8.420 3.150 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.654 -6.786 2.478 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.682 -8.171 3.554 1.00 0.00 H ATOM 1412 HG LEU A 465 12.272 -5.664 4.008 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.600 -6.470 5.113 1.00 0.00 H ATOM 1414 HD12 LEU A 465 9.995 -5.081 4.112 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.616 -5.182 5.759 1.00 0.00 H ATOM 1416 HD21 LEU A 465 13.218 -7.587 5.045 1.00 0.00 H ATOM 1417 HD22 LEU A 465 11.666 -8.030 5.753 1.00 0.00 H ATOM 1418 HD23 LEU A 465 12.484 -6.554 6.276 1.00 0.00 H ATOM 1419 N GLY A 466 12.144 -8.375 0.131 1.00 0.00 N ATOM 1420 CA GLY A 466 11.744 -9.189 -1.004 1.00 0.00 C ATOM 1421 C GLY A 466 10.382 -8.784 -1.502 1.00 0.00 C ATOM 1422 O GLY A 466 9.945 -9.191 -2.585 1.00 0.00 O ATOM 1423 H GLY A 466 12.499 -7.467 0.021 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.467 -9.071 -1.798 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.715 -10.226 -0.705 1.00 0.00 H ATOM 1426 N THR A 467 9.724 -7.983 -0.701 1.00 0.00 N ATOM 1427 CA THR A 467 8.449 -7.418 -0.990 1.00 0.00 C ATOM 1428 C THR A 467 8.550 -6.524 -2.243 1.00 0.00 C ATOM 1429 O THR A 467 9.576 -5.867 -2.483 1.00 0.00 O ATOM 1430 CB THR A 467 7.984 -6.597 0.237 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.894 -7.455 1.397 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.647 -5.922 -0.007 1.00 0.00 C ATOM 1433 H THR A 467 10.138 -7.741 0.149 1.00 0.00 H ATOM 1434 HA THR A 467 7.742 -8.215 -1.163 1.00 0.00 H ATOM 1435 HB THR A 467 8.736 -5.845 0.432 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.159 -8.350 1.142 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.731 -5.253 -0.852 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.349 -5.366 0.869 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.908 -6.679 -0.231 1.00 0.00 H ATOM 1440 N LYS A 468 7.519 -6.537 -3.035 1.00 0.00 N ATOM 1441 CA LYS A 468 7.474 -5.800 -4.268 1.00 0.00 C ATOM 1442 C LYS A 468 6.390 -4.751 -4.214 1.00 0.00 C ATOM 1443 O LYS A 468 5.471 -4.832 -3.376 1.00 0.00 O ATOM 1444 CB LYS A 468 7.337 -6.727 -5.522 1.00 0.00 C ATOM 1445 CG LYS A 468 6.372 -7.921 -5.383 1.00 0.00 C ATOM 1446 CD LYS A 468 6.987 -9.041 -4.532 1.00 0.00 C ATOM 1447 CE LYS A 468 6.010 -10.156 -4.228 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.558 -10.891 -5.438 1.00 0.00 N ATOM 1449 H LYS A 468 6.717 -7.042 -2.775 1.00 0.00 H ATOM 1450 HA LYS A 468 8.418 -5.275 -4.334 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.988 -6.124 -6.347 1.00 0.00 H ATOM 1452 HB3 LYS A 468 8.315 -7.110 -5.771 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.461 -7.584 -4.910 1.00 0.00 H ATOM 1454 HG3 LYS A 468 6.148 -8.307 -6.366 1.00 0.00 H ATOM 1455 HD2 LYS A 468 7.836 -9.457 -5.054 1.00 0.00 H ATOM 1456 HD3 LYS A 468 7.331 -8.611 -3.603 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.505 -10.826 -3.540 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.166 -9.712 -3.721 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 4.883 -11.640 -5.175 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 6.369 -11.345 -5.905 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 5.087 -10.271 -6.125 1.00 0.00 H ATOM 1462 N ILE A 469 6.503 -3.768 -5.064 1.00 0.00 N ATOM 1463 CA ILE A 469 5.586 -2.667 -5.074 1.00 0.00 C ATOM 1464 C ILE A 469 4.505 -2.929 -6.106 1.00 0.00 C ATOM 1465 O ILE A 469 4.800 -3.381 -7.229 1.00 0.00 O ATOM 1466 CB ILE A 469 6.305 -1.334 -5.454 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.653 -1.167 -4.707 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.395 -0.137 -5.192 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.558 -1.196 -3.201 1.00 0.00 C ATOM 1470 H ILE A 469 7.221 -3.757 -5.732 1.00 0.00 H ATOM 1471 HA ILE A 469 5.146 -2.556 -4.094 1.00 0.00 H ATOM 1472 HB ILE A 469 6.495 -1.361 -6.518 1.00 0.00 H ATOM 1473 HG12 ILE A 469 8.315 -1.968 -4.999 1.00 0.00 H ATOM 1474 HG13 ILE A 469 8.096 -0.225 -4.996 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.106 -0.123 -4.151 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.509 -0.203 -5.806 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.927 0.773 -5.422 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.877 -0.424 -2.875 1.00 0.00 H ATOM 1479 HD12 ILE A 469 8.533 -1.028 -2.771 1.00 0.00 H ATOM 1480 HD13 ILE A 469 7.190 -2.161 -2.887 1.00 0.00 H ATOM 1481 N ILE A 470 3.284 -2.686 -5.730 1.00 0.00 N ATOM 1482 CA ILE A 470 2.169 -2.760 -6.636 1.00 0.00 C ATOM 1483 C ILE A 470 1.396 -1.476 -6.549 1.00 0.00 C ATOM 1484 O ILE A 470 1.517 -0.728 -5.558 1.00 0.00 O ATOM 1485 CB ILE A 470 1.203 -3.952 -6.373 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.692 -3.965 -4.919 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.838 -5.276 -6.765 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.350 -5.031 -4.638 1.00 0.00 C ATOM 1489 H ILE A 470 3.113 -2.411 -4.800 1.00 0.00 H ATOM 1490 HA ILE A 470 2.576 -2.845 -7.635 1.00 0.00 H ATOM 1491 HB ILE A 470 0.359 -3.812 -7.032 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.526 -4.136 -4.253 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.259 -3.001 -4.697 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.142 -6.072 -6.542 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.755 -5.424 -6.216 1.00 0.00 H ATOM 1496 HG23 ILE A 470 2.040 -5.272 -7.826 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.654 -4.979 -3.603 1.00 0.00 H ATOM 1498 HD12 ILE A 470 0.072 -6.005 -4.838 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -1.208 -4.874 -5.276 1.00 0.00 H ATOM 1500 N ASP A 471 0.623 -1.209 -7.551 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.181 -0.016 -7.576 1.00 0.00 C ATOM 1502 C ASP A 471 -1.584 -0.317 -7.140 1.00 0.00 C ATOM 1503 O ASP A 471 -1.904 -1.442 -6.725 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.231 0.609 -8.972 1.00 0.00 C ATOM 1505 CG ASP A 471 1.033 1.302 -9.392 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.250 2.452 -8.984 1.00 0.00 O ATOM 1507 OD2 ASP A 471 1.807 0.728 -10.186 1.00 0.00 O ATOM 1508 H ASP A 471 0.580 -1.845 -8.299 1.00 0.00 H ATOM 1509 HA ASP A 471 0.258 0.698 -6.897 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -0.432 -0.171 -9.689 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.043 1.321 -9.009 1.00 0.00 H ATOM 1512 N GLU A 472 -2.425 0.685 -7.267 1.00 0.00 N ATOM 1513 CA GLU A 472 -3.837 0.606 -6.951 1.00 0.00 C ATOM 1514 C GLU A 472 -4.491 -0.490 -7.792 1.00 0.00 C ATOM 1515 O GLU A 472 -5.316 -1.264 -7.296 1.00 0.00 O ATOM 1516 CB GLU A 472 -4.501 1.962 -7.245 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.351 2.399 -8.691 1.00 0.00 C ATOM 1518 CD GLU A 472 -5.089 3.654 -9.038 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -6.319 3.596 -9.211 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -4.451 4.697 -9.219 1.00 0.00 O ATOM 1521 H GLU A 472 -2.056 1.529 -7.593 1.00 0.00 H ATOM 1522 HA GLU A 472 -3.948 0.377 -5.902 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -5.553 1.918 -7.002 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -4.018 2.705 -6.630 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -3.301 2.541 -8.890 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -4.722 1.587 -9.299 1.00 0.00 H ATOM 1527 N ASP A 473 -4.060 -0.584 -9.056 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.592 -1.554 -9.980 1.00 0.00 C ATOM 1529 C ASP A 473 -4.270 -2.941 -9.511 1.00 0.00 C ATOM 1530 O ASP A 473 -5.103 -3.793 -9.561 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.091 -1.333 -11.435 1.00 0.00 C ATOM 1532 CG ASP A 473 -2.589 -1.523 -11.636 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -2.130 -2.674 -11.818 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -1.845 -0.515 -11.639 1.00 0.00 O ATOM 1535 H ASP A 473 -3.368 0.039 -9.359 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.666 -1.441 -9.967 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.597 -2.029 -12.085 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.351 -0.329 -11.738 1.00 0.00 H ATOM 1539 N GLY A 474 -3.084 -3.112 -8.954 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.622 -4.405 -8.517 1.00 0.00 C ATOM 1541 C GLY A 474 -3.375 -4.941 -7.328 1.00 0.00 C ATOM 1542 O GLY A 474 -3.510 -6.158 -7.169 1.00 0.00 O ATOM 1543 H GLY A 474 -2.497 -2.337 -8.840 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.717 -5.100 -9.338 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.580 -4.295 -8.249 1.00 0.00 H ATOM 1546 N LEU A 475 -3.871 -4.041 -6.510 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.608 -4.405 -5.318 1.00 0.00 C ATOM 1548 C LEU A 475 -5.992 -4.912 -5.737 1.00 0.00 C ATOM 1549 O LEU A 475 -6.400 -6.029 -5.387 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.707 -3.152 -4.399 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.180 -3.320 -2.926 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.057 -1.994 -2.208 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.618 -3.814 -2.820 1.00 0.00 C ATOM 1554 H LEU A 475 -3.727 -3.095 -6.727 1.00 0.00 H ATOM 1555 HA LEU A 475 -4.072 -5.189 -4.803 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.727 -2.702 -4.366 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.370 -2.452 -4.883 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.525 -4.024 -2.432 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -5.640 -1.251 -2.733 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.021 -1.693 -2.197 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.420 -2.093 -1.196 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.888 -3.913 -1.779 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.697 -4.774 -3.308 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.276 -3.107 -3.302 1.00 0.00 H ATOM 1565 N LEU A 476 -6.685 -4.111 -6.531 1.00 0.00 N ATOM 1566 CA LEU A 476 -8.026 -4.456 -6.973 1.00 0.00 C ATOM 1567 C LEU A 476 -8.008 -5.574 -7.998 1.00 0.00 C ATOM 1568 O LEU A 476 -8.950 -6.335 -8.085 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.812 -3.234 -7.514 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.344 -2.197 -6.488 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -10.236 -2.854 -5.446 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -8.224 -1.402 -5.826 1.00 0.00 C ATOM 1573 H LEU A 476 -6.280 -3.266 -6.824 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.545 -4.836 -6.104 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.165 -2.711 -8.202 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.654 -3.613 -8.073 1.00 0.00 H ATOM 1577 HG LEU A 476 -9.975 -1.506 -7.027 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -11.066 -3.340 -5.935 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -10.614 -2.100 -4.772 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.670 -3.582 -4.884 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -7.563 -2.080 -5.307 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -8.649 -0.703 -5.119 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -7.670 -0.859 -6.578 1.00 0.00 H ATOM 1584 N ASN A 477 -6.919 -5.669 -8.746 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.727 -6.691 -9.794 1.00 0.00 C ATOM 1586 C ASN A 477 -6.942 -8.087 -9.267 1.00 0.00 C ATOM 1587 O ASN A 477 -7.700 -8.868 -9.854 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.321 -6.560 -10.407 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.983 -7.599 -11.447 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.388 -8.624 -11.141 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -5.346 -7.341 -12.668 1.00 0.00 N ATOM 1592 H ASN A 477 -6.207 -5.004 -8.626 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.453 -6.505 -10.569 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -5.231 -5.589 -10.872 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.596 -6.623 -9.609 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -5.813 -6.494 -12.839 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -5.131 -7.990 -13.373 1.00 0.00 H ATOM 1598 N LEU A 478 -6.321 -8.373 -8.138 1.00 0.00 N ATOM 1599 CA LEU A 478 -6.405 -9.683 -7.522 1.00 0.00 C ATOM 1600 C LEU A 478 -7.842 -9.986 -7.114 1.00 0.00 C ATOM 1601 O LEU A 478 -8.388 -11.045 -7.438 1.00 0.00 O ATOM 1602 CB LEU A 478 -5.477 -9.746 -6.304 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.991 -9.463 -6.565 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.195 -9.550 -5.274 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.429 -10.420 -7.607 1.00 0.00 C ATOM 1606 H LEU A 478 -5.790 -7.671 -7.704 1.00 0.00 H ATOM 1607 HA LEU A 478 -6.086 -10.418 -8.245 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.831 -9.029 -5.578 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.558 -10.733 -5.872 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.892 -8.455 -6.941 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.302 -10.539 -4.853 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -3.564 -8.816 -4.572 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -2.153 -9.358 -5.480 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.955 -10.289 -8.542 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -3.547 -11.438 -7.266 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.380 -10.211 -7.754 1.00 0.00 H ATOM 1617 N ILE A 479 -8.463 -9.021 -6.457 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.833 -9.159 -5.985 1.00 0.00 C ATOM 1619 C ILE A 479 -10.807 -9.305 -7.150 1.00 0.00 C ATOM 1620 O ILE A 479 -11.687 -10.159 -7.124 1.00 0.00 O ATOM 1621 CB ILE A 479 -10.254 -7.944 -5.105 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.422 -7.896 -3.816 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.751 -7.982 -4.794 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.760 -6.733 -2.898 1.00 0.00 C ATOM 1625 H ILE A 479 -7.980 -8.185 -6.293 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.881 -10.052 -5.378 1.00 0.00 H ATOM 1627 HB ILE A 479 -10.064 -7.047 -5.674 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.585 -8.809 -3.260 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.377 -7.824 -4.077 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -12.001 -7.175 -4.120 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -12.003 -8.932 -4.350 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -12.306 -7.865 -5.714 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.532 -5.800 -3.391 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -9.186 -6.810 -1.987 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -10.810 -6.763 -2.644 1.00 0.00 H ATOM 1636 N ARG A 480 -10.606 -8.492 -8.172 1.00 0.00 N ATOM 1637 CA ARG A 480 -11.485 -8.437 -9.323 1.00 0.00 C ATOM 1638 C ARG A 480 -11.494 -9.774 -10.061 1.00 0.00 C ATOM 1639 O ARG A 480 -12.538 -10.227 -10.508 1.00 0.00 O ATOM 1640 CB ARG A 480 -11.050 -7.306 -10.265 1.00 0.00 C ATOM 1641 CG ARG A 480 -12.086 -6.913 -11.309 1.00 0.00 C ATOM 1642 CD ARG A 480 -13.314 -6.285 -10.652 1.00 0.00 C ATOM 1643 NE ARG A 480 -12.980 -5.055 -9.896 1.00 0.00 N ATOM 1644 CZ ARG A 480 -13.743 -4.502 -8.931 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -14.833 -5.105 -8.513 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -13.377 -3.353 -8.373 1.00 0.00 N ATOM 1647 H ARG A 480 -9.830 -7.888 -8.142 1.00 0.00 H ATOM 1648 HA ARG A 480 -12.482 -8.227 -8.964 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -10.828 -6.431 -9.672 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.150 -7.615 -10.776 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.647 -6.201 -11.993 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -12.389 -7.797 -11.850 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -14.021 -6.033 -11.429 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -13.769 -6.998 -9.981 1.00 0.00 H ATOM 1655 HE ARG A 480 -12.147 -4.604 -10.165 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -15.157 -5.994 -8.871 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -15.432 -4.707 -7.815 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -12.536 -2.883 -8.657 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -13.924 -2.895 -7.665 1.00 0.00 H ATOM 1660 N ASN A 481 -10.332 -10.417 -10.148 1.00 0.00 N ATOM 1661 CA ASN A 481 -10.226 -11.725 -10.810 1.00 0.00 C ATOM 1662 C ASN A 481 -11.089 -12.751 -10.123 1.00 0.00 C ATOM 1663 O ASN A 481 -11.826 -13.495 -10.770 1.00 0.00 O ATOM 1664 CB ASN A 481 -8.782 -12.236 -10.868 1.00 0.00 C ATOM 1665 CG ASN A 481 -7.884 -11.475 -11.822 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -6.696 -11.342 -11.582 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -8.421 -11.001 -12.922 1.00 0.00 N ATOM 1668 H ASN A 481 -9.532 -9.995 -9.763 1.00 0.00 H ATOM 1669 HA ASN A 481 -10.594 -11.609 -11.818 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -8.351 -12.163 -9.880 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -8.796 -13.276 -11.164 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -9.376 -11.143 -13.108 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -7.832 -10.511 -13.536 1.00 0.00 H ATOM 1674 N LEU A 482 -11.024 -12.773 -8.820 1.00 0.00 N ATOM 1675 CA LEU A 482 -11.790 -13.719 -8.033 1.00 0.00 C ATOM 1676 C LEU A 482 -13.213 -13.211 -7.716 1.00 0.00 C ATOM 1677 O LEU A 482 -13.912 -13.789 -6.882 1.00 0.00 O ATOM 1678 CB LEU A 482 -11.041 -14.138 -6.746 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.800 -15.060 -6.902 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.625 -14.363 -7.571 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.385 -15.643 -5.561 1.00 0.00 C ATOM 1682 H LEU A 482 -10.449 -12.121 -8.362 1.00 0.00 H ATOM 1683 HA LEU A 482 -11.904 -14.595 -8.655 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -10.724 -13.242 -6.234 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.753 -14.651 -6.118 1.00 0.00 H ATOM 1686 HG LEU A 482 -10.078 -15.883 -7.543 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -7.796 -15.050 -7.653 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -8.331 -13.508 -6.980 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.919 -14.037 -8.558 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -10.211 -16.196 -5.138 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -9.110 -14.845 -4.889 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -8.543 -16.305 -5.700 1.00 0.00 H ATOM 1693 N GLU A 483 -13.629 -12.146 -8.372 1.00 0.00 N ATOM 1694 CA GLU A 483 -14.948 -11.598 -8.181 1.00 0.00 C ATOM 1695 C GLU A 483 -15.857 -12.037 -9.320 1.00 0.00 C ATOM 1696 O GLU A 483 -15.793 -11.435 -10.423 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.902 -10.075 -8.098 1.00 0.00 C ATOM 1698 CG GLU A 483 -16.259 -9.429 -7.873 1.00 0.00 C ATOM 1699 CD GLU A 483 -16.210 -7.940 -7.996 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -16.051 -7.441 -9.127 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -16.343 -7.225 -6.987 1.00 0.00 O ATOM 1702 OXT GLU A 483 -16.640 -12.979 -9.132 1.00 0.00 O ATOM 1703 H GLU A 483 -13.037 -11.700 -9.012 1.00 0.00 H ATOM 1704 HA GLU A 483 -15.328 -11.994 -7.253 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.253 -9.795 -7.281 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -14.485 -9.690 -9.015 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -16.953 -9.809 -8.608 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -16.607 -9.687 -6.884 1.00 0.00 H