USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 942 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 460 ASN : amide:sc= -4.34! C(o=-11!,f=-11!) USER MOD Set 1.2: A 463 GLN : amide:sc= -6.51! K(o=-11!,f=-5.2) USER MOD Set 2.1: A 433 ASN : amide:sc= -5.01! K(o=-5!,f=-0.98) USER MOD Set 2.2: A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ -156:sc= -2.2 (180deg=-3.04!) USER MOD Single : A 385 LYS NZ :NH3+ -122:sc= -1.19 (180deg=-3.62!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 390 LYS NZ :NH3+ 161:sc= -0.0691 (180deg=-0.539) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ -108:sc= -0.0152 (180deg=-0.335) USER MOD Single : A 394 GLN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 395 TYR OH : rot 165:sc= -0.205 USER MOD Single : A 397 CYS SG : rot 74:sc= -2.49! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ -111:sc= -6.83! (180deg=-8.91!) USER MOD Single : A 402 THR OG1 : rot 5:sc= 0.558! USER MOD Single : A 403 SER OG : rot 180:sc= -0.337 USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 165:sc= -0.47 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 419 HIS : no HD1:sc= -2.49! C(o=-2.5!,f=-4.8!) USER MOD Single : A 420 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 421 MET CE :methyl -158:sc= -0.205 (180deg=-1.26) USER MOD Single : A 422 ASN : amide:sc= -1.74! C(o=-1.7!,f=-7.5!) USER MOD Single : A 426 CYS SG : rot 180:sc= -3.84! USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -4.9! C(o=-4.9!,f=-4.5!) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 442 LYS NZ :NH3+ -149:sc= 0.73 (180deg=-0.758) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -1.78 K(o=-1.8,f=-0.82) USER MOD Single : A 458 CYS SG : rot 68:sc= -1.06! USER MOD Single : A 462 LYS NZ :NH3+ 161:sc= -0.249 (180deg=-1.13) USER MOD Single : A 464 TYR OH : rot 180:sc= -4.47! USER MOD Single : A 466 HIS : no HE2:sc= -0.653 K(o=-0.65,f=-3.5!) USER MOD Single : A 468 MET CE :methyl -172:sc= -1.85 (180deg=-2.3) USER MOD Single : A 471 CYS SG : rot 76:sc= -1.98! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -105:sc= -2.15 (180deg=-4.58!) USER MOD Single : A 478 LYS NZ :NH3+ -158:sc= -0.0321 (180deg=-0.271) USER MOD Single : A 479 THR OG1 : rot -130:sc= -0.0237 USER MOD Single : A 480 MET CE :methyl 158:sc= -0.139 (180deg=-1.74) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot -74:sc= 0.0256 USER MOD Single : A 486 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.15) USER MOD Single : A 490 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 491 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.0034) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N ILE A 372 0.297 -15.338 7.801 1.00 0.00 N ATOM 120 CA ILE A 372 1.677 -15.886 7.632 1.00 0.00 C ATOM 121 C ILE A 372 2.607 -14.802 7.053 1.00 0.00 C ATOM 122 O ILE A 372 3.730 -14.647 7.493 1.00 0.00 O ATOM 123 CB ILE A 372 1.664 -17.132 6.701 1.00 0.00 C ATOM 124 CG1 ILE A 372 0.266 -17.787 6.688 1.00 0.00 C ATOM 125 CG2 ILE A 372 2.703 -18.150 7.186 1.00 0.00 C ATOM 126 CD1 ILE A 372 -0.095 -18.295 8.089 1.00 0.00 C ATOM 0 HA ILE A 372 2.050 -16.191 8.610 1.00 0.00 H new ATOM 0 HB ILE A 372 1.909 -16.811 5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -0.478 -17.065 6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.251 -18.614 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 372 2.691 -19.022 6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 372 3.694 -17.696 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 372 2.464 -18.457 8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -1.083 -18.755 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.641 -19.033 8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -0.100 -17.459 8.789 1.00 0.00 H new ATOM 138 N PRO A 373 2.148 -14.058 6.076 1.00 0.00 N ATOM 139 CA PRO A 373 2.935 -12.982 5.425 1.00 0.00 C ATOM 140 C PRO A 373 2.582 -11.608 6.005 1.00 0.00 C ATOM 141 O PRO A 373 1.596 -11.011 5.629 1.00 0.00 O ATOM 142 CB PRO A 373 2.469 -13.090 3.971 1.00 0.00 C ATOM 143 CG PRO A 373 1.030 -13.546 4.054 1.00 0.00 C ATOM 144 CD PRO A 373 0.818 -14.140 5.467 1.00 0.00 C ATOM 0 HA PRO A 373 4.012 -13.084 5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 373 2.550 -12.132 3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.077 -13.802 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 373 0.351 -12.711 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 373 0.818 -14.292 3.288 1.00 0.00 H new ATOM 0 HD2 PRO A 373 0.081 -13.572 6.035 1.00 0.00 H new ATOM 0 HD3 PRO A 373 0.461 -15.169 5.420 1.00 0.00 H new ATOM 152 N GLU A 374 3.355 -11.111 6.939 1.00 0.00 N ATOM 153 CA GLU A 374 3.019 -9.784 7.558 1.00 0.00 C ATOM 154 C GLU A 374 3.749 -8.620 6.855 1.00 0.00 C ATOM 155 O GLU A 374 4.957 -8.505 6.883 1.00 0.00 O ATOM 156 CB GLU A 374 3.368 -9.818 9.060 1.00 0.00 C ATOM 157 CG GLU A 374 4.855 -9.525 9.289 1.00 0.00 C ATOM 158 CD GLU A 374 5.248 -9.948 10.706 1.00 0.00 C ATOM 159 OE1 GLU A 374 4.877 -9.250 11.635 1.00 0.00 O ATOM 160 OE2 GLU A 374 5.911 -10.964 10.839 1.00 0.00 O ATOM 0 H GLU A 374 4.197 -11.559 7.299 1.00 0.00 H new ATOM 0 HA GLU A 374 1.950 -9.609 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 374 2.764 -9.084 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 374 3.119 -10.796 9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 374 5.459 -10.062 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 374 5.053 -8.462 9.147 1.00 0.00 H new ATOM 167 N LEU A 375 2.993 -7.740 6.254 1.00 0.00 N ATOM 168 CA LEU A 375 3.576 -6.537 5.582 1.00 0.00 C ATOM 169 C LEU A 375 2.523 -5.427 5.675 1.00 0.00 C ATOM 170 O LEU A 375 1.440 -5.562 5.142 1.00 0.00 O ATOM 171 CB LEU A 375 3.912 -6.845 4.104 1.00 0.00 C ATOM 172 CG LEU A 375 4.357 -5.563 3.344 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.157 -4.643 3.002 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.374 -4.782 4.188 1.00 0.00 C ATOM 0 H LEU A 375 1.977 -7.804 6.199 1.00 0.00 H new ATOM 0 HA LEU A 375 4.506 -6.235 6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.705 -7.591 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.040 -7.276 3.613 1.00 0.00 H new ATOM 0 HG LEU A 375 4.813 -5.882 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.515 -3.760 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.452 -5.184 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.660 -4.337 3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.681 -3.885 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.918 -4.498 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.246 -5.408 4.378 1.00 0.00 H new ATOM 186 N ALA A 376 2.795 -4.344 6.357 1.00 0.00 N ATOM 187 CA ALA A 376 1.751 -3.283 6.460 1.00 0.00 C ATOM 188 C ALA A 376 2.333 -1.971 6.996 1.00 0.00 C ATOM 189 O ALA A 376 3.410 -1.928 7.556 1.00 0.00 O ATOM 190 CB ALA A 376 0.655 -3.766 7.407 1.00 0.00 C ATOM 0 H ALA A 376 3.674 -4.151 6.837 1.00 0.00 H new ATOM 0 HA ALA A 376 1.351 -3.094 5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.116 -3.000 7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 376 0.214 -4.683 7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 376 1.083 -3.961 8.390 1.00 0.00 H new ATOM 196 N ASP A 377 1.594 -0.905 6.836 1.00 0.00 N ATOM 197 CA ASP A 377 2.042 0.426 7.337 1.00 0.00 C ATOM 198 C ASP A 377 0.821 1.355 7.395 1.00 0.00 C ATOM 199 O ASP A 377 -0.231 1.026 6.883 1.00 0.00 O ATOM 200 CB ASP A 377 3.134 1.004 6.417 1.00 0.00 C ATOM 201 CG ASP A 377 2.528 1.612 5.145 1.00 0.00 C ATOM 202 OD1 ASP A 377 1.350 1.409 4.911 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.259 2.276 4.428 1.00 0.00 O ATOM 0 H ASP A 377 0.686 -0.901 6.372 1.00 0.00 H new ATOM 0 HA ASP A 377 2.473 0.328 8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.698 1.767 6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 377 3.838 0.217 6.147 1.00 0.00 H new ATOM 208 N TYR A 378 0.940 2.497 8.023 1.00 0.00 N ATOM 209 CA TYR A 378 -0.230 3.434 8.124 1.00 0.00 C ATOM 210 C TYR A 378 -0.033 4.631 7.181 1.00 0.00 C ATOM 211 O TYR A 378 0.735 5.528 7.465 1.00 0.00 O ATOM 212 CB TYR A 378 -0.345 3.931 9.578 1.00 0.00 C ATOM 213 CG TYR A 378 0.150 2.855 10.517 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.516 2.755 10.802 1.00 0.00 C ATOM 215 CD2 TYR A 378 -0.755 1.957 11.097 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.979 1.757 11.668 1.00 0.00 C ATOM 217 CE2 TYR A 378 -0.290 0.958 11.963 1.00 0.00 C ATOM 218 CZ TYR A 378 1.076 0.859 12.247 1.00 0.00 C ATOM 219 OH TYR A 378 1.533 -0.125 13.098 1.00 0.00 O ATOM 0 H TYR A 378 1.795 2.825 8.472 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.142 2.911 7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 378 0.240 4.841 9.710 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.381 4.181 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 378 2.213 3.448 10.354 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -1.810 2.034 10.877 1.00 0.00 H new ATOM 0 HE1 TYR A 378 3.033 1.680 11.889 1.00 0.00 H new ATOM 0 HE2 TYR A 378 -0.986 0.265 12.411 1.00 0.00 H new ATOM 0 HH TYR A 378 0.776 -0.662 13.413 1.00 0.00 H new ATOM 229 N ILE A 379 -0.737 4.661 6.068 1.00 0.00 N ATOM 230 CA ILE A 379 -0.606 5.813 5.117 1.00 0.00 C ATOM 231 C ILE A 379 -1.999 6.202 4.600 1.00 0.00 C ATOM 232 O ILE A 379 -2.960 5.484 4.794 1.00 0.00 O ATOM 233 CB ILE A 379 0.375 5.473 3.962 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.241 4.555 2.868 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.627 4.797 4.540 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.266 3.083 3.312 1.00 0.00 C ATOM 0 H ILE A 379 -1.395 3.937 5.780 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.182 6.671 5.639 1.00 0.00 H new ATOM 0 HB ILE A 379 0.622 6.417 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.255 4.885 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.335 4.648 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.317 4.557 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.113 5.473 5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.340 3.881 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.703 2.472 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.751 2.746 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.864 2.986 4.218 1.00 0.00 H new ATOM 248 N LYS A 380 -2.118 7.352 3.972 1.00 0.00 N ATOM 249 CA LYS A 380 -3.451 7.823 3.466 1.00 0.00 C ATOM 250 C LYS A 380 -3.399 8.039 1.953 1.00 0.00 C ATOM 251 O LYS A 380 -2.348 8.234 1.372 1.00 0.00 O ATOM 252 CB LYS A 380 -3.821 9.139 4.165 1.00 0.00 C ATOM 253 CG LYS A 380 -2.732 10.202 3.919 1.00 0.00 C ATOM 254 CD LYS A 380 -2.748 11.253 5.047 1.00 0.00 C ATOM 255 CE LYS A 380 -2.136 10.682 6.339 1.00 0.00 C ATOM 256 NZ LYS A 380 -1.601 11.798 7.170 1.00 0.00 N ATOM 0 H LYS A 380 -1.343 7.989 3.787 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.204 7.066 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -4.780 9.499 3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -3.938 8.969 5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.753 9.725 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.898 10.688 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.190 12.136 4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.772 11.574 5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -2.890 10.128 6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -1.338 9.980 6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.187 11.413 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -0.869 12.309 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -2.373 12.452 7.412 1.00 0.00 H new ATOM 270 N VAL A 381 -4.539 7.987 1.312 1.00 0.00 N ATOM 271 CA VAL A 381 -4.597 8.167 -0.175 1.00 0.00 C ATOM 272 C VAL A 381 -5.815 9.035 -0.534 1.00 0.00 C ATOM 273 O VAL A 381 -6.768 9.124 0.214 1.00 0.00 O ATOM 274 CB VAL A 381 -4.684 6.772 -0.842 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.420 5.802 0.095 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.421 6.851 -2.192 1.00 0.00 C ATOM 0 H VAL A 381 -5.442 7.826 1.758 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.702 8.672 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.672 6.412 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.482 4.820 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.876 5.722 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.426 6.176 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.468 5.858 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.432 7.226 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.885 7.525 -2.860 1.00 0.00 H new ATOM 286 N PHE A 382 -5.782 9.675 -1.679 1.00 0.00 N ATOM 287 CA PHE A 382 -6.926 10.544 -2.108 1.00 0.00 C ATOM 288 C PHE A 382 -7.226 10.290 -3.596 1.00 0.00 C ATOM 289 O PHE A 382 -6.468 10.676 -4.464 1.00 0.00 O ATOM 290 CB PHE A 382 -6.535 12.018 -1.869 1.00 0.00 C ATOM 291 CG PHE A 382 -7.301 12.961 -2.783 1.00 0.00 C ATOM 292 CD1 PHE A 382 -8.641 12.708 -3.106 1.00 0.00 C ATOM 293 CD2 PHE A 382 -6.662 14.095 -3.300 1.00 0.00 C ATOM 294 CE1 PHE A 382 -9.337 13.587 -3.945 1.00 0.00 C ATOM 295 CE2 PHE A 382 -7.358 14.974 -4.137 1.00 0.00 C ATOM 296 CZ PHE A 382 -8.696 14.720 -4.460 1.00 0.00 C ATOM 0 H PHE A 382 -5.006 9.633 -2.340 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.823 10.314 -1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -6.730 12.282 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -5.465 12.141 -2.034 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -9.137 11.835 -2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.629 14.291 -3.052 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -10.369 13.391 -4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.863 15.848 -4.534 1.00 0.00 H new ATOM 0 HZ PHE A 382 -9.234 15.398 -5.106 1.00 0.00 H new ATOM 306 N LYS A 383 -8.341 9.656 -3.888 1.00 0.00 N ATOM 307 CA LYS A 383 -8.727 9.379 -5.313 1.00 0.00 C ATOM 308 C LYS A 383 -10.000 10.187 -5.637 1.00 0.00 C ATOM 309 O LYS A 383 -10.499 10.916 -4.802 1.00 0.00 O ATOM 310 CB LYS A 383 -8.999 7.862 -5.504 1.00 0.00 C ATOM 311 CG LYS A 383 -8.551 7.067 -4.270 1.00 0.00 C ATOM 312 CD LYS A 383 -8.848 5.569 -4.481 1.00 0.00 C ATOM 313 CE LYS A 383 -9.048 4.877 -3.129 1.00 0.00 C ATOM 314 NZ LYS A 383 -7.814 5.017 -2.307 1.00 0.00 N ATOM 0 H LYS A 383 -9.006 9.316 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.918 9.671 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.062 7.698 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.470 7.502 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.485 7.215 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.071 7.429 -3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.741 5.450 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.025 5.100 -5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.897 5.317 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.279 3.822 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.775 4.250 -1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -6.978 4.965 -2.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.826 5.934 -1.816 1.00 0.00 H new ATOM 328 N PRO A 384 -10.533 10.053 -6.833 1.00 0.00 N ATOM 329 CA PRO A 384 -11.765 10.767 -7.251 1.00 0.00 C ATOM 330 C PRO A 384 -13.026 9.931 -6.982 1.00 0.00 C ATOM 331 O PRO A 384 -14.124 10.449 -6.936 1.00 0.00 O ATOM 332 CB PRO A 384 -11.550 10.985 -8.761 1.00 0.00 C ATOM 333 CG PRO A 384 -10.527 9.953 -9.196 1.00 0.00 C ATOM 334 CD PRO A 384 -10.033 9.218 -7.932 1.00 0.00 C ATOM 0 HA PRO A 384 -11.922 11.695 -6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -12.484 10.862 -9.309 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -11.193 11.995 -8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -10.970 9.248 -9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -9.694 10.433 -9.709 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.428 8.204 -7.877 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -8.946 9.138 -7.913 1.00 0.00 H new ATOM 342 N LYS A 385 -12.866 8.646 -6.791 1.00 0.00 N ATOM 343 CA LYS A 385 -14.028 7.761 -6.508 1.00 0.00 C ATOM 344 C LYS A 385 -15.108 7.943 -7.581 1.00 0.00 C ATOM 345 O LYS A 385 -15.779 8.954 -7.638 1.00 0.00 O ATOM 346 CB LYS A 385 -14.608 8.114 -5.136 1.00 0.00 C ATOM 347 CG LYS A 385 -13.679 7.639 -4.001 1.00 0.00 C ATOM 348 CD LYS A 385 -12.597 8.692 -3.725 1.00 0.00 C ATOM 349 CE LYS A 385 -11.710 8.225 -2.570 1.00 0.00 C ATOM 350 NZ LYS A 385 -12.446 8.388 -1.287 1.00 0.00 N ATOM 0 H LYS A 385 -11.965 8.169 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 385 -13.696 6.723 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -14.752 9.192 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -15.590 7.653 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -14.260 7.459 -3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -13.214 6.692 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -11.994 8.851 -4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -13.060 9.648 -3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -11.429 7.181 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -10.786 8.804 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -11.904 9.008 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -13.377 8.812 -1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -12.572 7.458 -0.839 1.00 0.00 H new ATOM 364 N LYS A 386 -15.289 6.965 -8.430 1.00 0.00 N ATOM 365 CA LYS A 386 -16.322 7.075 -9.489 1.00 0.00 C ATOM 366 C LYS A 386 -17.710 7.195 -8.849 1.00 0.00 C ATOM 367 O LYS A 386 -18.644 7.678 -9.456 1.00 0.00 O ATOM 368 CB LYS A 386 -16.253 5.824 -10.376 1.00 0.00 C ATOM 369 CG LYS A 386 -16.960 4.634 -9.697 1.00 0.00 C ATOM 370 CD LYS A 386 -16.457 3.304 -10.296 1.00 0.00 C ATOM 371 CE LYS A 386 -15.205 2.825 -9.547 1.00 0.00 C ATOM 372 NZ LYS A 386 -14.412 1.934 -10.438 1.00 0.00 N ATOM 0 H LYS A 386 -14.760 6.093 -8.431 1.00 0.00 H new ATOM 0 HA LYS A 386 -16.142 7.963 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -16.720 6.029 -11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -15.212 5.570 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -16.770 4.653 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -18.038 4.717 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -17.240 2.548 -10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -16.229 3.436 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -14.603 3.679 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -15.491 2.292 -8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -13.563 1.607 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -14.990 1.114 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -14.129 2.458 -11.290 1.00 0.00 H new ATOM 386 N LEU A 387 -17.855 6.746 -7.633 1.00 0.00 N ATOM 387 CA LEU A 387 -19.181 6.822 -6.966 1.00 0.00 C ATOM 388 C LEU A 387 -19.426 8.266 -6.502 1.00 0.00 C ATOM 389 O LEU A 387 -20.291 8.952 -7.009 1.00 0.00 O ATOM 390 CB LEU A 387 -19.184 5.851 -5.759 1.00 0.00 C ATOM 391 CG LEU A 387 -20.143 4.671 -5.999 1.00 0.00 C ATOM 392 CD1 LEU A 387 -19.830 3.549 -5.004 1.00 0.00 C ATOM 393 CD2 LEU A 387 -21.590 5.134 -5.795 1.00 0.00 C ATOM 0 H LEU A 387 -17.111 6.330 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 387 -19.977 6.537 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -18.175 5.475 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -19.481 6.387 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 387 -20.016 4.306 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -20.509 2.713 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -18.802 3.216 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -19.957 3.919 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -22.267 4.297 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -21.715 5.500 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -21.818 5.935 -6.498 1.00 0.00 H new ATOM 405 N THR A 388 -18.666 8.730 -5.546 1.00 0.00 N ATOM 406 CA THR A 388 -18.844 10.128 -5.049 1.00 0.00 C ATOM 407 C THR A 388 -17.477 10.680 -4.651 1.00 0.00 C ATOM 408 O THR A 388 -16.598 10.816 -5.478 1.00 0.00 O ATOM 409 CB THR A 388 -19.783 10.132 -3.834 1.00 0.00 C ATOM 410 OG1 THR A 388 -19.766 11.420 -3.233 1.00 0.00 O ATOM 411 CG2 THR A 388 -19.334 9.077 -2.807 1.00 0.00 C ATOM 0 H THR A 388 -17.926 8.200 -5.085 1.00 0.00 H new ATOM 0 HA THR A 388 -19.282 10.749 -5.831 1.00 0.00 H new ATOM 0 HB THR A 388 -20.794 9.891 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.366 11.427 -2.458 1.00 0.00 H new ATOM 0 HG21 THR A 388 -20.009 9.092 -1.951 1.00 0.00 H new ATOM 0 HG22 THR A 388 -19.354 8.089 -3.268 1.00 0.00 H new ATOM 0 HG23 THR A 388 -18.321 9.302 -2.474 1.00 0.00 H new ATOM 419 N LEU A 389 -17.277 11.001 -3.400 1.00 0.00 N ATOM 420 CA LEU A 389 -15.959 11.537 -2.995 1.00 0.00 C ATOM 421 C LEU A 389 -15.847 11.603 -1.465 1.00 0.00 C ATOM 422 O LEU A 389 -16.756 11.260 -0.739 1.00 0.00 O ATOM 423 CB LEU A 389 -15.805 12.947 -3.570 1.00 0.00 C ATOM 424 CG LEU A 389 -16.866 13.903 -2.940 1.00 0.00 C ATOM 425 CD1 LEU A 389 -16.191 14.944 -2.041 1.00 0.00 C ATOM 426 CD2 LEU A 389 -17.656 14.633 -4.038 1.00 0.00 C ATOM 0 H LEU A 389 -17.966 10.914 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 389 -15.176 10.880 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -14.802 13.322 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -15.925 12.921 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.546 13.295 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -16.948 15.600 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -15.653 14.438 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -15.491 15.535 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -18.391 15.295 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -16.971 15.220 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -18.167 13.903 -4.665 1.00 0.00 H new ATOM 438 N LYS A 390 -14.724 12.082 -1.010 1.00 0.00 N ATOM 439 CA LYS A 390 -14.424 12.251 0.448 1.00 0.00 C ATOM 440 C LYS A 390 -12.902 12.297 0.580 1.00 0.00 C ATOM 441 O LYS A 390 -12.352 13.085 1.324 1.00 0.00 O ATOM 442 CB LYS A 390 -14.989 11.111 1.328 1.00 0.00 C ATOM 443 CG LYS A 390 -14.721 9.721 0.718 1.00 0.00 C ATOM 444 CD LYS A 390 -14.678 8.658 1.830 1.00 0.00 C ATOM 445 CE LYS A 390 -15.969 8.701 2.656 1.00 0.00 C ATOM 446 NZ LYS A 390 -17.143 8.575 1.752 1.00 0.00 N ATOM 0 H LYS A 390 -13.961 12.379 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.903 13.164 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.541 11.164 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -16.063 11.250 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.501 9.474 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.776 9.729 0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.551 7.668 1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -13.818 8.833 2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -15.972 7.893 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -16.025 9.636 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -17.976 8.284 2.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -17.332 9.492 1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -16.944 7.862 1.022 1.00 0.00 H new ATOM 460 N GLY A 391 -12.228 11.470 -0.181 1.00 0.00 N ATOM 461 CA GLY A 391 -10.739 11.443 -0.173 1.00 0.00 C ATOM 462 C GLY A 391 -10.176 11.650 1.232 1.00 0.00 C ATOM 463 O GLY A 391 -10.863 11.522 2.226 1.00 0.00 O ATOM 0 H GLY A 391 -12.659 10.801 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.391 10.488 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.358 12.220 -0.836 1.00 0.00 H new ATOM 467 N TYR A 392 -8.910 11.976 1.291 1.00 0.00 N ATOM 468 CA TYR A 392 -8.214 12.218 2.590 1.00 0.00 C ATOM 469 C TYR A 392 -8.746 11.290 3.684 1.00 0.00 C ATOM 470 O TYR A 392 -9.513 11.683 4.541 1.00 0.00 O ATOM 471 CB TYR A 392 -8.389 13.691 2.991 1.00 0.00 C ATOM 472 CG TYR A 392 -7.320 14.518 2.307 1.00 0.00 C ATOM 473 CD1 TYR A 392 -7.385 14.742 0.926 1.00 0.00 C ATOM 474 CD2 TYR A 392 -6.249 15.030 3.050 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.378 15.476 0.289 1.00 0.00 C ATOM 476 CE2 TYR A 392 -5.247 15.770 2.413 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.310 15.991 1.033 1.00 0.00 C ATOM 478 OH TYR A 392 -4.312 16.704 0.405 1.00 0.00 O ATOM 0 H TYR A 392 -8.315 12.087 0.470 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.153 12.001 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.379 14.044 2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.313 13.798 4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.212 14.349 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -6.197 14.854 4.114 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -6.425 15.645 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -4.425 16.171 2.987 1.00 0.00 H new ATOM 0 HH TYR A 392 -3.648 16.990 1.067 1.00 0.00 H new ATOM 488 N LYS A 393 -8.306 10.065 3.666 1.00 0.00 N ATOM 489 CA LYS A 393 -8.727 9.079 4.701 1.00 0.00 C ATOM 490 C LYS A 393 -7.534 8.177 5.001 1.00 0.00 C ATOM 491 O LYS A 393 -6.657 7.987 4.183 1.00 0.00 O ATOM 492 CB LYS A 393 -9.913 8.252 4.191 1.00 0.00 C ATOM 493 CG LYS A 393 -10.568 7.451 5.347 1.00 0.00 C ATOM 494 CD LYS A 393 -11.124 6.110 4.835 1.00 0.00 C ATOM 495 CE LYS A 393 -12.288 6.337 3.852 1.00 0.00 C ATOM 496 NZ LYS A 393 -13.571 6.372 4.610 1.00 0.00 N ATOM 0 H LYS A 393 -7.661 9.698 2.966 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.045 9.592 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.652 8.911 3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -9.576 7.566 3.414 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.834 7.270 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.372 8.037 5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.331 5.547 4.342 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.466 5.508 5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -12.146 7.273 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -12.313 5.540 3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -14.110 5.503 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -13.371 6.440 5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -14.129 7.197 4.311 1.00 0.00 H new ATOM 510 N GLN A 394 -7.484 7.651 6.181 1.00 0.00 N ATOM 511 CA GLN A 394 -6.340 6.783 6.585 1.00 0.00 C ATOM 512 C GLN A 394 -6.702 5.308 6.416 1.00 0.00 C ATOM 513 O GLN A 394 -7.492 4.762 7.160 1.00 0.00 O ATOM 514 CB GLN A 394 -6.013 7.064 8.050 1.00 0.00 C ATOM 515 CG GLN A 394 -5.663 8.545 8.207 1.00 0.00 C ATOM 516 CD GLN A 394 -5.354 8.846 9.674 1.00 0.00 C ATOM 517 OE1 GLN A 394 -5.438 9.979 10.104 1.00 0.00 O ATOM 518 NE2 GLN A 394 -4.999 7.872 10.466 1.00 0.00 N ATOM 0 H GLN A 394 -8.195 7.783 6.900 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.478 7.001 5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.864 6.809 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.178 6.443 8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -4.803 8.794 7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.493 9.163 7.865 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -4.929 6.921 10.105 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -4.792 8.062 11.447 1.00 0.00 H new ATOM 527 N TYR A 395 -6.109 4.655 5.449 1.00 0.00 N ATOM 528 CA TYR A 395 -6.387 3.204 5.229 1.00 0.00 C ATOM 529 C TYR A 395 -5.207 2.392 5.757 1.00 0.00 C ATOM 530 O TYR A 395 -4.068 2.662 5.425 1.00 0.00 O ATOM 531 CB TYR A 395 -6.518 2.907 3.731 1.00 0.00 C ATOM 532 CG TYR A 395 -7.632 3.714 3.112 1.00 0.00 C ATOM 533 CD1 TYR A 395 -7.379 5.006 2.637 1.00 0.00 C ATOM 534 CD2 TYR A 395 -8.912 3.161 2.989 1.00 0.00 C ATOM 535 CE1 TYR A 395 -8.407 5.744 2.038 1.00 0.00 C ATOM 536 CE2 TYR A 395 -9.938 3.898 2.388 1.00 0.00 C ATOM 537 CZ TYR A 395 -9.685 5.189 1.911 1.00 0.00 C ATOM 538 OH TYR A 395 -10.697 5.914 1.316 1.00 0.00 O ATOM 0 H TYR A 395 -5.440 5.068 4.799 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.313 2.944 5.742 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.578 3.134 3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -6.709 1.844 3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -6.392 5.433 2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -9.108 2.165 3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -8.213 6.742 1.674 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -10.925 3.471 2.292 1.00 0.00 H new ATOM 0 HH TYR A 395 -11.439 5.315 1.091 1.00 0.00 H new ATOM 548 N TRP A 396 -5.466 1.382 6.550 1.00 0.00 N ATOM 549 CA TRP A 396 -4.360 0.518 7.072 1.00 0.00 C ATOM 550 C TRP A 396 -4.608 -0.900 6.569 1.00 0.00 C ATOM 551 O TRP A 396 -5.379 -1.651 7.134 1.00 0.00 O ATOM 552 CB TRP A 396 -4.326 0.544 8.607 1.00 0.00 C ATOM 553 CG TRP A 396 -5.666 0.212 9.183 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.797 0.933 9.004 1.00 0.00 C ATOM 555 CD2 TRP A 396 -6.024 -0.900 10.055 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.828 0.326 9.699 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.401 -0.808 10.362 1.00 0.00 C ATOM 558 CE3 TRP A 396 -5.295 -1.974 10.595 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -8.033 -1.744 11.182 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.927 -2.919 11.421 1.00 0.00 C ATOM 561 CH2 TRP A 396 -7.293 -2.804 11.713 1.00 0.00 C ATOM 0 H TRP A 396 -6.401 1.117 6.860 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.396 0.886 6.720 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.585 -0.168 8.969 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -4.014 1.531 8.950 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.881 1.834 8.415 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.787 0.674 9.719 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -4.243 -2.073 10.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -9.086 -1.650 11.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -5.357 -3.738 11.833 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.773 -3.534 12.348 1.00 0.00 H new ATOM 572 N CYS A 397 -3.973 -1.257 5.480 1.00 0.00 N ATOM 573 CA CYS A 397 -4.174 -2.615 4.888 1.00 0.00 C ATOM 574 C CYS A 397 -2.993 -3.518 5.245 1.00 0.00 C ATOM 575 O CYS A 397 -1.963 -3.063 5.699 1.00 0.00 O ATOM 576 CB CYS A 397 -4.281 -2.471 3.364 1.00 0.00 C ATOM 577 SG CYS A 397 -4.046 -4.077 2.560 1.00 0.00 S ATOM 0 H CYS A 397 -3.319 -0.661 4.972 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.085 -3.063 5.284 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -5.256 -2.063 3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -3.532 -1.765 3.006 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.106 -4.809 2.735 1.00 0.00 H new ATOM 583 N THR A 398 -3.142 -4.799 5.040 1.00 0.00 N ATOM 584 CA THR A 398 -2.043 -5.753 5.360 1.00 0.00 C ATOM 585 C THR A 398 -2.126 -6.952 4.415 1.00 0.00 C ATOM 586 O THR A 398 -3.188 -7.325 3.955 1.00 0.00 O ATOM 587 CB THR A 398 -2.192 -6.234 6.805 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.169 -7.176 7.096 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.561 -6.891 6.991 1.00 0.00 C ATOM 0 H THR A 398 -3.986 -5.228 4.661 1.00 0.00 H new ATOM 0 HA THR A 398 -1.080 -5.257 5.239 1.00 0.00 H new ATOM 0 HB THR A 398 -2.107 -5.383 7.481 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.262 -7.484 8.022 1.00 0.00 H new ATOM 0 HG21 THR A 398 -3.664 -7.232 8.021 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.345 -6.167 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.651 -7.742 6.316 1.00 0.00 H new ATOM 597 N PHE A 399 -1.011 -7.563 4.132 1.00 0.00 N ATOM 598 CA PHE A 399 -0.997 -8.745 3.227 1.00 0.00 C ATOM 599 C PHE A 399 -1.194 -9.999 4.083 1.00 0.00 C ATOM 600 O PHE A 399 -0.524 -10.180 5.078 1.00 0.00 O ATOM 601 CB PHE A 399 0.371 -8.797 2.516 1.00 0.00 C ATOM 602 CG PHE A 399 0.278 -9.520 1.182 1.00 0.00 C ATOM 603 CD1 PHE A 399 -0.165 -10.850 1.126 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.660 -8.865 0.001 1.00 0.00 C ATOM 605 CE1 PHE A 399 -0.230 -11.516 -0.103 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.598 -9.535 -1.226 1.00 0.00 C ATOM 607 CZ PHE A 399 0.151 -10.860 -1.279 1.00 0.00 C ATOM 0 H PHE A 399 -0.097 -7.290 4.494 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.789 -8.683 2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.738 -7.783 2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.095 -9.302 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.456 -11.360 2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.003 -7.841 0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.575 -12.539 -0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.895 -9.029 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.100 -11.376 -2.226 1.00 0.00 H new ATOM 617 N LYS A 400 -2.107 -10.864 3.708 1.00 0.00 N ATOM 618 CA LYS A 400 -2.341 -12.112 4.505 1.00 0.00 C ATOM 619 C LYS A 400 -2.417 -13.318 3.570 1.00 0.00 C ATOM 620 O LYS A 400 -2.706 -13.191 2.397 1.00 0.00 O ATOM 621 CB LYS A 400 -3.632 -12.005 5.331 1.00 0.00 C ATOM 622 CG LYS A 400 -4.813 -11.513 4.470 1.00 0.00 C ATOM 623 CD LYS A 400 -5.562 -12.692 3.833 1.00 0.00 C ATOM 624 CE LYS A 400 -6.878 -12.186 3.240 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.605 -11.051 2.310 1.00 0.00 N ATOM 0 H LYS A 400 -2.700 -10.760 2.885 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.506 -12.240 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.873 -12.978 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -3.477 -11.319 6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -5.499 -10.933 5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.445 -10.847 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.951 -13.150 3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.757 -13.461 4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.382 -12.992 2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.547 -11.863 4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.971 -10.169 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.580 -10.964 2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -7.074 -11.228 1.399 1.00 0.00 H new ATOM 639 N ASP A 401 -2.152 -14.483 4.103 1.00 0.00 N ATOM 640 CA ASP A 401 -2.184 -15.753 3.301 1.00 0.00 C ATOM 641 C ASP A 401 -1.772 -15.503 1.839 1.00 0.00 C ATOM 642 O ASP A 401 -0.600 -15.416 1.529 1.00 0.00 O ATOM 643 CB ASP A 401 -3.594 -16.358 3.356 1.00 0.00 C ATOM 644 CG ASP A 401 -3.780 -17.131 4.667 1.00 0.00 C ATOM 645 OD1 ASP A 401 -3.149 -18.164 4.818 1.00 0.00 O ATOM 646 OD2 ASP A 401 -4.550 -16.674 5.496 1.00 0.00 O ATOM 0 H ASP A 401 -1.908 -14.614 5.085 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.468 -16.451 3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -4.341 -15.568 3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -3.747 -17.024 2.506 1.00 0.00 H new ATOM 651 N THR A 402 -2.725 -15.406 0.939 1.00 0.00 N ATOM 652 CA THR A 402 -2.393 -15.183 -0.510 1.00 0.00 C ATOM 653 C THR A 402 -3.237 -14.038 -1.079 1.00 0.00 C ATOM 654 O THR A 402 -3.078 -13.654 -2.220 1.00 0.00 O ATOM 655 CB THR A 402 -2.692 -16.464 -1.295 1.00 0.00 C ATOM 656 OG1 THR A 402 -2.731 -16.168 -2.684 1.00 0.00 O ATOM 657 CG2 THR A 402 -4.042 -17.032 -0.856 1.00 0.00 C ATOM 0 H THR A 402 -3.722 -15.472 1.145 1.00 0.00 H new ATOM 0 HA THR A 402 -1.338 -14.924 -0.597 1.00 0.00 H new ATOM 0 HB THR A 402 -1.911 -17.199 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 402 -2.482 -15.231 -2.826 1.00 0.00 H new ATOM 0 HG21 THR A 402 -4.253 -17.943 -1.416 1.00 0.00 H new ATOM 0 HG22 THR A 402 -4.012 -17.259 0.210 1.00 0.00 H new ATOM 0 HG23 THR A 402 -4.825 -16.299 -1.048 1.00 0.00 H new ATOM 665 N SER A 403 -4.129 -13.489 -0.293 1.00 0.00 N ATOM 666 CA SER A 403 -4.992 -12.361 -0.775 1.00 0.00 C ATOM 667 C SER A 403 -4.753 -11.143 0.116 1.00 0.00 C ATOM 668 O SER A 403 -4.050 -11.220 1.105 1.00 0.00 O ATOM 669 CB SER A 403 -6.460 -12.779 -0.680 1.00 0.00 C ATOM 670 OG SER A 403 -6.715 -13.813 -1.621 1.00 0.00 O ATOM 0 H SER A 403 -4.299 -13.775 0.671 1.00 0.00 H new ATOM 0 HA SER A 403 -4.748 -12.117 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 403 -6.687 -13.125 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 403 -7.107 -11.924 -0.877 1.00 0.00 H new ATOM 0 HG SER A 403 -7.655 -14.085 -1.562 1.00 0.00 H new ATOM 676 N ILE A 404 -5.330 -10.018 -0.224 1.00 0.00 N ATOM 677 CA ILE A 404 -5.138 -8.786 0.603 1.00 0.00 C ATOM 678 C ILE A 404 -6.398 -8.508 1.417 1.00 0.00 C ATOM 679 O ILE A 404 -7.452 -9.064 1.175 1.00 0.00 O ATOM 680 CB ILE A 404 -4.876 -7.593 -0.319 1.00 0.00 C ATOM 681 CG1 ILE A 404 -3.725 -7.917 -1.276 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.522 -6.353 0.513 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.494 -8.395 -0.498 1.00 0.00 C ATOM 0 H ILE A 404 -5.928 -9.899 -1.042 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.292 -8.935 1.274 1.00 0.00 H new ATOM 0 HB ILE A 404 -5.778 -7.389 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -4.037 -8.687 -1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.471 -7.033 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.337 -5.509 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.350 -6.114 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.627 -6.553 1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.687 -8.620 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.172 -7.613 0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.746 -9.293 0.067 1.00 0.00 H new ATOM 695 N SER A 405 -6.289 -7.629 2.373 1.00 0.00 N ATOM 696 CA SER A 405 -7.459 -7.259 3.223 1.00 0.00 C ATOM 697 C SER A 405 -7.480 -5.738 3.351 1.00 0.00 C ATOM 698 O SER A 405 -6.478 -5.086 3.135 1.00 0.00 O ATOM 699 CB SER A 405 -7.305 -7.888 4.606 1.00 0.00 C ATOM 700 OG SER A 405 -5.975 -7.688 5.067 1.00 0.00 O ATOM 0 H SER A 405 -5.424 -7.142 2.607 1.00 0.00 H new ATOM 0 HA SER A 405 -8.386 -7.617 2.776 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.015 -7.441 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.530 -8.954 4.561 1.00 0.00 H new ATOM 0 HG SER A 405 -5.873 -8.089 5.955 1.00 0.00 H new ATOM 706 N CYS A 406 -8.605 -5.155 3.681 1.00 0.00 N ATOM 707 CA CYS A 406 -8.662 -3.663 3.796 1.00 0.00 C ATOM 708 C CYS A 406 -9.570 -3.242 4.953 1.00 0.00 C ATOM 709 O CYS A 406 -10.769 -3.436 4.919 1.00 0.00 O ATOM 710 CB CYS A 406 -9.200 -3.079 2.487 1.00 0.00 C ATOM 711 SG CYS A 406 -9.560 -1.318 2.709 1.00 0.00 S ATOM 0 H CYS A 406 -9.480 -5.641 3.875 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.658 -3.287 3.990 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.469 -3.213 1.690 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.103 -3.610 2.184 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.015 -0.824 1.596 1.00 0.00 H new ATOM 717 N TYR A 407 -8.999 -2.638 5.968 1.00 0.00 N ATOM 718 CA TYR A 407 -9.803 -2.159 7.136 1.00 0.00 C ATOM 719 C TYR A 407 -9.573 -0.654 7.286 1.00 0.00 C ATOM 720 O TYR A 407 -8.449 -0.195 7.320 1.00 0.00 O ATOM 721 CB TYR A 407 -9.326 -2.858 8.412 1.00 0.00 C ATOM 722 CG TYR A 407 -9.804 -4.290 8.440 1.00 0.00 C ATOM 723 CD1 TYR A 407 -9.034 -5.298 7.847 1.00 0.00 C ATOM 724 CD2 TYR A 407 -11.010 -4.612 9.074 1.00 0.00 C ATOM 725 CE1 TYR A 407 -9.472 -6.628 7.886 1.00 0.00 C ATOM 726 CE2 TYR A 407 -11.445 -5.942 9.114 1.00 0.00 C ATOM 727 CZ TYR A 407 -10.676 -6.949 8.520 1.00 0.00 C ATOM 728 OH TYR A 407 -11.102 -8.260 8.562 1.00 0.00 O ATOM 0 H TYR A 407 -7.998 -2.455 6.037 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.859 -2.378 6.976 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -8.238 -2.831 8.464 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -9.700 -2.326 9.287 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -8.103 -5.050 7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -11.604 -3.835 9.532 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -8.880 -7.405 7.426 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -12.375 -6.191 9.604 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.813 -8.352 9.230 1.00 0.00 H new ATOM 738 N LYS A 408 -10.617 0.123 7.377 1.00 0.00 N ATOM 739 CA LYS A 408 -10.434 1.598 7.526 1.00 0.00 C ATOM 740 C LYS A 408 -10.287 1.939 9.008 1.00 0.00 C ATOM 741 O LYS A 408 -9.454 2.735 9.394 1.00 0.00 O ATOM 742 CB LYS A 408 -11.651 2.325 6.957 1.00 0.00 C ATOM 743 CG LYS A 408 -11.734 2.073 5.448 1.00 0.00 C ATOM 744 CD LYS A 408 -12.969 2.782 4.866 1.00 0.00 C ATOM 745 CE LYS A 408 -13.418 2.079 3.584 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.434 2.918 2.886 1.00 0.00 N ATOM 0 H LYS A 408 -11.586 -0.196 7.355 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.541 1.911 6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.560 1.974 7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.575 3.394 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.831 2.438 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.792 1.002 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.779 2.778 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.734 3.825 4.656 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -12.562 1.908 2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.839 1.102 3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.739 2.440 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -15.255 3.059 3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.018 3.841 2.647 1.00 0.00 H new ATOM 760 N SER A 409 -11.091 1.340 9.844 1.00 0.00 N ATOM 761 CA SER A 409 -11.001 1.627 11.307 1.00 0.00 C ATOM 762 C SER A 409 -11.369 0.374 12.106 1.00 0.00 C ATOM 763 O SER A 409 -11.365 -0.728 11.595 1.00 0.00 O ATOM 764 CB SER A 409 -11.966 2.759 11.665 1.00 0.00 C ATOM 765 OG SER A 409 -13.275 2.227 11.829 1.00 0.00 O ATOM 0 H SER A 409 -11.807 0.664 9.578 1.00 0.00 H new ATOM 0 HA SER A 409 -9.981 1.923 11.552 1.00 0.00 H new ATOM 0 HB2 SER A 409 -11.643 3.251 12.583 1.00 0.00 H new ATOM 0 HB3 SER A 409 -11.964 3.516 10.880 1.00 0.00 H new ATOM 0 HG SER A 409 -13.895 2.950 12.060 1.00 0.00 H new ATOM 866 N PRO A 417 -13.979 -6.602 6.058 1.00 0.00 N ATOM 867 CA PRO A 417 -13.214 -5.464 5.471 1.00 0.00 C ATOM 868 C PRO A 417 -13.939 -4.870 4.253 1.00 0.00 C ATOM 869 O PRO A 417 -14.510 -5.581 3.450 1.00 0.00 O ATOM 870 CB PRO A 417 -11.836 -6.052 5.080 1.00 0.00 C ATOM 871 CG PRO A 417 -11.919 -7.544 5.294 1.00 0.00 C ATOM 872 CD PRO A 417 -13.190 -7.843 6.104 1.00 0.00 C ATOM 0 HA PRO A 417 -13.111 -4.642 6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.600 -5.824 4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.044 -5.618 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.947 -8.064 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.037 -7.901 5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.744 -8.678 5.674 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.947 -8.117 7.131 1.00 0.00 H new ATOM 880 N ALA A 418 -13.928 -3.573 4.123 1.00 0.00 N ATOM 881 CA ALA A 418 -14.625 -2.928 2.975 1.00 0.00 C ATOM 882 C ALA A 418 -14.113 -3.499 1.651 1.00 0.00 C ATOM 883 O ALA A 418 -14.794 -3.450 0.646 1.00 0.00 O ATOM 884 CB ALA A 418 -14.369 -1.421 3.007 1.00 0.00 C ATOM 0 H ALA A 418 -13.465 -2.929 4.765 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.694 -3.126 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -14.878 -0.948 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -14.748 -1.007 3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.298 -1.232 2.935 1.00 0.00 H new ATOM 890 N HIS A 419 -12.919 -4.033 1.630 1.00 0.00 N ATOM 891 CA HIS A 419 -12.379 -4.595 0.354 1.00 0.00 C ATOM 892 C HIS A 419 -11.489 -5.805 0.663 1.00 0.00 C ATOM 893 O HIS A 419 -10.630 -5.757 1.519 1.00 0.00 O ATOM 894 CB HIS A 419 -11.565 -3.499 -0.370 1.00 0.00 C ATOM 895 CG HIS A 419 -11.732 -3.620 -1.863 1.00 0.00 C ATOM 896 ND1 HIS A 419 -12.981 -3.731 -2.458 1.00 0.00 N ATOM 897 CD2 HIS A 419 -10.823 -3.643 -2.892 1.00 0.00 C ATOM 898 CE1 HIS A 419 -12.792 -3.814 -3.787 1.00 0.00 C ATOM 899 NE2 HIS A 419 -11.496 -3.765 -4.102 1.00 0.00 N ATOM 0 H HIS A 419 -12.297 -4.104 2.435 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.197 -4.920 -0.289 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -11.895 -2.514 -0.039 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -10.511 -3.587 -0.107 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -9.751 -3.577 -2.779 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -13.589 -3.909 -4.509 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -11.086 -3.808 -5.035 1.00 0.00 H new ATOM 908 N GLN A 420 -11.687 -6.891 -0.033 1.00 0.00 N ATOM 909 CA GLN A 420 -10.852 -8.103 0.212 1.00 0.00 C ATOM 910 C GLN A 420 -10.697 -8.876 -1.095 1.00 0.00 C ATOM 911 O GLN A 420 -11.646 -9.427 -1.619 1.00 0.00 O ATOM 912 CB GLN A 420 -11.536 -8.992 1.252 1.00 0.00 C ATOM 913 CG GLN A 420 -10.528 -10.001 1.807 1.00 0.00 C ATOM 914 CD GLN A 420 -11.225 -10.933 2.799 1.00 0.00 C ATOM 915 OE1 GLN A 420 -12.234 -10.581 3.376 1.00 0.00 O ATOM 916 NE2 GLN A 420 -10.725 -12.118 3.023 1.00 0.00 N ATOM 0 H GLN A 420 -12.393 -6.992 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.871 -7.805 0.581 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.937 -8.381 2.061 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -12.379 -9.515 0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.093 -10.581 0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.708 -9.478 2.299 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -9.878 -12.414 2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.182 -12.748 3.682 1.00 0.00 H new ATOM 925 N MET A 421 -9.513 -8.915 -1.633 1.00 0.00 N ATOM 926 CA MET A 421 -9.309 -9.643 -2.908 1.00 0.00 C ATOM 927 C MET A 421 -7.812 -9.793 -3.186 1.00 0.00 C ATOM 928 O MET A 421 -6.986 -9.142 -2.578 1.00 0.00 O ATOM 929 CB MET A 421 -9.974 -8.872 -4.053 1.00 0.00 C ATOM 930 CG MET A 421 -9.664 -7.369 -3.962 1.00 0.00 C ATOM 931 SD MET A 421 -10.837 -6.449 -4.989 1.00 0.00 S ATOM 932 CE MET A 421 -10.523 -7.322 -6.542 1.00 0.00 C ATOM 0 H MET A 421 -8.680 -8.474 -1.244 1.00 0.00 H new ATOM 0 HA MET A 421 -9.758 -10.633 -2.832 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.624 -9.261 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.053 -9.027 -4.021 1.00 0.00 H new ATOM 0 HG2 MET A 421 -9.731 -7.035 -2.927 1.00 0.00 H new ATOM 0 HG3 MET A 421 -8.644 -7.176 -4.294 1.00 0.00 H new ATOM 0 HE1 MET A 421 -10.828 -6.695 -7.380 1.00 0.00 H new ATOM 0 HE2 MET A 421 -9.459 -7.546 -6.625 1.00 0.00 H new ATOM 0 HE3 MET A 421 -11.092 -8.252 -6.558 1.00 0.00 H new ATOM 942 N ASN A 422 -7.462 -10.652 -4.110 1.00 0.00 N ATOM 943 CA ASN A 422 -6.024 -10.868 -4.454 1.00 0.00 C ATOM 944 C ASN A 422 -5.717 -10.149 -5.766 1.00 0.00 C ATOM 945 O ASN A 422 -5.949 -10.665 -6.841 1.00 0.00 O ATOM 946 CB ASN A 422 -5.764 -12.367 -4.618 1.00 0.00 C ATOM 947 CG ASN A 422 -4.303 -12.597 -5.006 1.00 0.00 C ATOM 948 OD1 ASN A 422 -3.567 -11.657 -5.226 1.00 0.00 O ATOM 949 ND2 ASN A 422 -3.849 -13.816 -5.098 1.00 0.00 N ATOM 0 H ASN A 422 -8.119 -11.219 -4.646 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.387 -10.476 -3.661 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -5.990 -12.889 -3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -6.423 -12.779 -5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -2.876 -13.980 -5.355 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -4.467 -14.606 -4.913 1.00 0.00 H new ATOM 956 N LEU A 423 -5.202 -8.954 -5.683 1.00 0.00 N ATOM 957 CA LEU A 423 -4.885 -8.188 -6.923 1.00 0.00 C ATOM 958 C LEU A 423 -3.516 -8.621 -7.453 1.00 0.00 C ATOM 959 O LEU A 423 -3.397 -9.093 -8.565 1.00 0.00 O ATOM 960 CB LEU A 423 -4.866 -6.693 -6.583 1.00 0.00 C ATOM 961 CG LEU A 423 -6.300 -6.216 -6.251 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.251 -5.064 -5.242 1.00 0.00 C ATOM 963 CD2 LEU A 423 -7.002 -5.742 -7.532 1.00 0.00 C ATOM 0 H LEU A 423 -4.986 -8.473 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.637 -8.381 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.206 -6.511 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.468 -6.124 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.855 -7.049 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.265 -4.736 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -5.766 -5.403 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -5.687 -4.233 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.011 -5.408 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.441 -4.917 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.053 -6.565 -8.245 1.00 0.00 H new ATOM 975 N ARG A 424 -2.491 -8.491 -6.652 1.00 0.00 N ATOM 976 CA ARG A 424 -1.129 -8.915 -7.090 1.00 0.00 C ATOM 977 C ARG A 424 -0.755 -8.247 -8.425 1.00 0.00 C ATOM 978 O ARG A 424 -1.596 -7.777 -9.164 1.00 0.00 O ATOM 979 CB ARG A 424 -1.123 -10.443 -7.254 1.00 0.00 C ATOM 980 CG ARG A 424 0.301 -10.994 -7.110 1.00 0.00 C ATOM 981 CD ARG A 424 0.369 -12.401 -7.713 1.00 0.00 C ATOM 982 NE ARG A 424 -0.910 -13.121 -7.449 1.00 0.00 N ATOM 983 CZ ARG A 424 -1.126 -14.291 -7.987 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.212 -14.846 -8.735 1.00 0.00 N ATOM 985 NH2 ARG A 424 -2.256 -14.909 -7.772 1.00 0.00 N ATOM 0 H ARG A 424 -2.540 -8.107 -5.708 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.397 -8.611 -6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.772 -10.897 -6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.526 -10.711 -8.231 1.00 0.00 H new ATOM 0 HG2 ARG A 424 1.009 -10.336 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 424 0.586 -11.024 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 424 0.548 -12.339 -8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 424 1.204 -12.953 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 424 -1.617 -12.699 -6.847 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.673 -14.366 -8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -0.382 -15.760 -9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -2.969 -14.478 -7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -2.425 -15.823 -8.192 1.00 0.00 H new ATOM 999 N GLY A 425 0.510 -8.224 -8.741 1.00 0.00 N ATOM 1000 CA GLY A 425 0.962 -7.623 -10.030 1.00 0.00 C ATOM 1001 C GLY A 425 0.550 -6.152 -10.140 1.00 0.00 C ATOM 1002 O GLY A 425 0.179 -5.689 -11.200 1.00 0.00 O ATOM 0 H GLY A 425 1.258 -8.599 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.046 -7.705 -10.110 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.537 -8.184 -10.863 1.00 0.00 H new ATOM 1006 N CYS A 426 0.631 -5.400 -9.076 1.00 0.00 N ATOM 1007 CA CYS A 426 0.263 -3.961 -9.171 1.00 0.00 C ATOM 1008 C CYS A 426 1.414 -3.213 -9.836 1.00 0.00 C ATOM 1009 O CYS A 426 2.513 -3.718 -9.941 1.00 0.00 O ATOM 1010 CB CYS A 426 0.034 -3.384 -7.774 1.00 0.00 C ATOM 1011 SG CYS A 426 1.592 -3.388 -6.859 1.00 0.00 S ATOM 0 H CYS A 426 0.933 -5.717 -8.155 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.652 -3.855 -9.753 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -0.355 -2.368 -7.847 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.714 -3.974 -7.243 1.00 0.00 H new ATOM 0 HG CYS A 426 1.399 -2.896 -5.671 1.00 0.00 H new ATOM 1017 N GLU A 427 1.178 -2.011 -10.285 1.00 0.00 N ATOM 1018 CA GLU A 427 2.266 -1.234 -10.941 1.00 0.00 C ATOM 1019 C GLU A 427 2.952 -0.359 -9.891 1.00 0.00 C ATOM 1020 O GLU A 427 2.312 0.208 -9.027 1.00 0.00 O ATOM 1021 CB GLU A 427 1.662 -0.355 -12.038 1.00 0.00 C ATOM 1022 CG GLU A 427 2.748 0.058 -13.034 1.00 0.00 C ATOM 1023 CD GLU A 427 2.115 0.854 -14.176 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.707 1.978 -13.933 1.00 0.00 O ATOM 1025 OE2 GLU A 427 2.045 0.326 -15.274 1.00 0.00 O ATOM 0 H GLU A 427 0.279 -1.534 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 427 2.998 -1.910 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.870 -0.897 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.206 0.531 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.506 0.660 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.251 -0.825 -13.427 1.00 0.00 H new ATOM 1032 N VAL A 428 4.253 -0.256 -9.957 1.00 0.00 N ATOM 1033 CA VAL A 428 5.010 0.571 -8.962 1.00 0.00 C ATOM 1034 C VAL A 428 5.958 1.529 -9.683 1.00 0.00 C ATOM 1035 O VAL A 428 6.759 1.136 -10.507 1.00 0.00 O ATOM 1036 CB VAL A 428 5.815 -0.356 -8.050 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.792 -1.196 -8.885 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.593 0.484 -7.031 1.00 0.00 C ATOM 0 H VAL A 428 4.832 -0.712 -10.662 1.00 0.00 H new ATOM 0 HA VAL A 428 4.305 1.154 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 428 5.134 -1.026 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.361 -1.853 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.234 -1.796 -9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.476 -0.536 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.168 -0.174 -6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.271 1.157 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.894 1.068 -6.432 1.00 0.00 H new ATOM 1048 N THR A 429 5.869 2.792 -9.362 1.00 0.00 N ATOM 1049 CA THR A 429 6.755 3.818 -10.001 1.00 0.00 C ATOM 1050 C THR A 429 7.194 4.828 -8.920 1.00 0.00 C ATOM 1051 O THR A 429 6.412 5.662 -8.509 1.00 0.00 O ATOM 1052 CB THR A 429 5.967 4.550 -11.092 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.627 3.628 -12.119 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.816 5.680 -11.682 1.00 0.00 C ATOM 0 H THR A 429 5.213 3.165 -8.676 1.00 0.00 H new ATOM 0 HA THR A 429 7.630 3.341 -10.443 1.00 0.00 H new ATOM 0 HB THR A 429 5.061 4.975 -10.660 1.00 0.00 H new ATOM 0 HG1 THR A 429 5.121 4.090 -12.819 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.248 6.195 -12.457 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.079 6.386 -10.895 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.726 5.264 -12.115 1.00 0.00 H new ATOM 1062 N PRO A 430 8.419 4.749 -8.435 1.00 0.00 N ATOM 1063 CA PRO A 430 8.914 5.668 -7.366 1.00 0.00 C ATOM 1064 C PRO A 430 9.376 7.027 -7.907 1.00 0.00 C ATOM 1065 O PRO A 430 10.081 7.109 -8.892 1.00 0.00 O ATOM 1066 CB PRO A 430 10.087 4.889 -6.758 1.00 0.00 C ATOM 1067 CG PRO A 430 10.644 4.087 -7.893 1.00 0.00 C ATOM 1068 CD PRO A 430 9.470 3.792 -8.843 1.00 0.00 C ATOM 0 HA PRO A 430 8.131 5.920 -6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.837 5.563 -6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.754 4.245 -5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.430 4.639 -8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.091 3.161 -7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.756 3.936 -9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.129 2.761 -8.745 1.00 0.00 H new ATOM 1076 N ASP A 431 8.985 8.093 -7.257 1.00 0.00 N ATOM 1077 CA ASP A 431 9.400 9.447 -7.713 1.00 0.00 C ATOM 1078 C ASP A 431 9.240 10.434 -6.555 1.00 0.00 C ATOM 1079 O ASP A 431 8.143 10.705 -6.103 1.00 0.00 O ATOM 1080 CB ASP A 431 8.521 9.886 -8.882 1.00 0.00 C ATOM 1081 CG ASP A 431 9.145 11.109 -9.554 1.00 0.00 C ATOM 1082 OD1 ASP A 431 9.585 11.992 -8.836 1.00 0.00 O ATOM 1083 OD2 ASP A 431 9.173 11.141 -10.772 1.00 0.00 O ATOM 0 H ASP A 431 8.393 8.080 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 431 10.441 9.423 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 431 8.421 9.073 -9.601 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.518 10.124 -8.528 1.00 0.00 H new ATOM 1088 N VAL A 432 10.326 10.961 -6.053 1.00 0.00 N ATOM 1089 CA VAL A 432 10.241 11.913 -4.914 1.00 0.00 C ATOM 1090 C VAL A 432 11.321 12.991 -5.026 1.00 0.00 C ATOM 1091 O VAL A 432 12.387 12.778 -5.568 1.00 0.00 O ATOM 1092 CB VAL A 432 10.385 11.124 -3.603 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.418 9.999 -3.739 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.804 12.055 -2.446 1.00 0.00 C ATOM 0 H VAL A 432 11.271 10.770 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 432 9.276 12.419 -4.930 1.00 0.00 H new ATOM 0 HB VAL A 432 9.411 10.686 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.496 9.460 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.105 9.311 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.388 10.425 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.900 11.475 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.761 12.521 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.048 12.828 -2.309 1.00 0.00 H new ATOM 1104 N ASN A 433 11.032 14.151 -4.492 1.00 0.00 N ATOM 1105 CA ASN A 433 12.007 15.284 -4.523 1.00 0.00 C ATOM 1106 C ASN A 433 12.600 15.470 -3.125 1.00 0.00 C ATOM 1107 O ASN A 433 11.883 15.623 -2.155 1.00 0.00 O ATOM 1108 CB ASN A 433 11.281 16.567 -4.938 1.00 0.00 C ATOM 1109 CG ASN A 433 10.386 16.282 -6.147 1.00 0.00 C ATOM 1110 OD1 ASN A 433 9.557 17.093 -6.509 1.00 0.00 O ATOM 1111 ND2 ASN A 433 10.520 15.155 -6.792 1.00 0.00 N ATOM 0 H ASN A 433 10.148 14.364 -4.029 1.00 0.00 H new ATOM 0 HA ASN A 433 12.802 15.067 -5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.681 16.942 -4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.005 17.344 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 433 9.929 14.956 -7.599 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.216 14.473 -6.489 1.00 0.00 H new ATOM 1118 N ILE A 434 13.898 15.462 -3.006 1.00 0.00 N ATOM 1119 CA ILE A 434 14.520 15.642 -1.663 1.00 0.00 C ATOM 1120 C ILE A 434 14.258 17.062 -1.170 1.00 0.00 C ATOM 1121 O ILE A 434 14.378 17.356 0.001 1.00 0.00 O ATOM 1122 CB ILE A 434 16.031 15.419 -1.759 1.00 0.00 C ATOM 1123 CG1 ILE A 434 16.322 14.123 -2.523 1.00 0.00 C ATOM 1124 CG2 ILE A 434 16.631 15.335 -0.354 1.00 0.00 C ATOM 1125 CD1 ILE A 434 15.519 12.969 -1.921 1.00 0.00 C ATOM 0 H ILE A 434 14.554 15.339 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 434 14.088 14.922 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 434 16.480 16.256 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 434 16.065 14.246 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 434 17.387 13.897 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 434 17.707 15.176 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 434 16.437 16.265 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 434 16.177 14.504 0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 434 15.732 12.052 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 434 15.797 12.839 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 434 14.454 13.193 -1.988 1.00 0.00 H new ATOM 1137 N SER A 435 13.902 17.947 -2.052 1.00 0.00 N ATOM 1138 CA SER A 435 13.631 19.348 -1.624 1.00 0.00 C ATOM 1139 C SER A 435 12.600 19.331 -0.494 1.00 0.00 C ATOM 1140 O SER A 435 12.727 20.026 0.495 1.00 0.00 O ATOM 1141 CB SER A 435 13.074 20.142 -2.807 1.00 0.00 C ATOM 1142 OG SER A 435 12.764 21.464 -2.383 1.00 0.00 O ATOM 0 H SER A 435 13.786 17.765 -3.049 1.00 0.00 H new ATOM 0 HA SER A 435 14.553 19.814 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 435 13.803 20.169 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 435 12.181 19.655 -3.198 1.00 0.00 H new ATOM 0 HG SER A 435 12.408 21.975 -3.140 1.00 0.00 H new ATOM 1148 N GLY A 436 11.586 18.522 -0.641 1.00 0.00 N ATOM 1149 CA GLY A 436 10.519 18.402 0.398 1.00 0.00 C ATOM 1150 C GLY A 436 10.474 16.954 0.865 1.00 0.00 C ATOM 1151 O GLY A 436 9.588 16.547 1.590 1.00 0.00 O ATOM 0 H GLY A 436 11.448 17.925 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 436 10.728 19.066 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 436 9.554 18.700 -0.012 1.00 0.00 H new ATOM 1155 N GLN A 437 11.437 16.174 0.456 1.00 0.00 N ATOM 1156 CA GLN A 437 11.478 14.747 0.867 1.00 0.00 C ATOM 1157 C GLN A 437 10.093 14.132 0.657 1.00 0.00 C ATOM 1158 O GLN A 437 9.728 13.142 1.259 1.00 0.00 O ATOM 1159 CB GLN A 437 11.916 14.675 2.339 1.00 0.00 C ATOM 1160 CG GLN A 437 12.829 15.889 2.661 1.00 0.00 C ATOM 1161 CD GLN A 437 12.005 17.024 3.271 1.00 0.00 C ATOM 1162 OE1 GLN A 437 11.150 16.791 4.102 1.00 0.00 O ATOM 1163 NE2 GLN A 437 12.225 18.250 2.891 1.00 0.00 N ATOM 0 H GLN A 437 12.202 16.469 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 437 12.193 14.183 0.268 1.00 0.00 H new ATOM 0 HB2 GLN A 437 11.043 14.679 2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 437 12.450 13.743 2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 437 13.615 15.588 3.353 1.00 0.00 H new ATOM 0 HG3 GLN A 437 13.320 16.235 1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 437 12.943 18.447 2.193 1.00 0.00 H new ATOM 0 HE22 GLN A 437 11.680 19.014 3.291 1.00 0.00 H new ATOM 1172 N LYS A 438 9.327 14.732 -0.208 1.00 0.00 N ATOM 1173 CA LYS A 438 7.959 14.234 -0.506 1.00 0.00 C ATOM 1174 C LYS A 438 8.021 12.798 -1.043 1.00 0.00 C ATOM 1175 O LYS A 438 8.164 12.583 -2.233 1.00 0.00 O ATOM 1176 CB LYS A 438 7.357 15.142 -1.577 1.00 0.00 C ATOM 1177 CG LYS A 438 6.883 16.457 -0.943 1.00 0.00 C ATOM 1178 CD LYS A 438 6.678 17.523 -2.039 1.00 0.00 C ATOM 1179 CE LYS A 438 7.986 18.290 -2.307 1.00 0.00 C ATOM 1180 NZ LYS A 438 8.025 18.709 -3.737 1.00 0.00 N ATOM 0 H LYS A 438 9.598 15.564 -0.732 1.00 0.00 H new ATOM 0 HA LYS A 438 7.354 14.241 0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 438 8.098 15.347 -2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 438 6.520 14.640 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 438 5.951 16.295 -0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.617 16.806 -0.216 1.00 0.00 H new ATOM 0 HD2 LYS A 438 6.336 17.046 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 438 5.898 18.220 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 438 8.049 19.163 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 438 8.845 17.660 -2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 8.907 19.228 -3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 7.983 17.867 -4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 7.212 19.325 -3.941 1.00 0.00 H new ATOM 1194 N PHE A 439 7.889 11.815 -0.190 1.00 0.00 N ATOM 1195 CA PHE A 439 7.928 10.406 -0.679 1.00 0.00 C ATOM 1196 C PHE A 439 6.605 10.108 -1.382 1.00 0.00 C ATOM 1197 O PHE A 439 5.631 9.721 -0.767 1.00 0.00 O ATOM 1198 CB PHE A 439 8.170 9.433 0.493 1.00 0.00 C ATOM 1199 CG PHE A 439 8.857 10.165 1.617 1.00 0.00 C ATOM 1200 CD1 PHE A 439 10.216 10.480 1.514 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.134 10.533 2.750 1.00 0.00 C ATOM 1202 CE1 PHE A 439 10.851 11.171 2.552 1.00 0.00 C ATOM 1203 CE2 PHE A 439 8.765 11.224 3.788 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.124 11.544 3.690 1.00 0.00 C ATOM 0 H PHE A 439 7.757 11.926 0.815 1.00 0.00 H new ATOM 0 HA PHE A 439 8.751 10.273 -1.381 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.222 9.020 0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.782 8.594 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 439 10.774 10.191 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.086 10.284 2.826 1.00 0.00 H new ATOM 0 HE1 PHE A 439 11.900 11.416 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 439 8.204 11.511 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.612 12.078 4.492 1.00 0.00 H new ATOM 1214 N ASN A 440 6.567 10.323 -2.679 1.00 0.00 N ATOM 1215 CA ASN A 440 5.303 10.093 -3.456 1.00 0.00 C ATOM 1216 C ASN A 440 5.411 8.823 -4.305 1.00 0.00 C ATOM 1217 O ASN A 440 5.987 8.832 -5.376 1.00 0.00 O ATOM 1218 CB ASN A 440 5.066 11.290 -4.383 1.00 0.00 C ATOM 1219 CG ASN A 440 3.613 11.290 -4.866 1.00 0.00 C ATOM 1220 OD1 ASN A 440 3.242 10.500 -5.711 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.769 12.146 -4.358 1.00 0.00 N ATOM 0 H ASN A 440 7.359 10.648 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 440 4.476 9.978 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 440 5.284 12.219 -3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 440 5.743 11.241 -5.236 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.798 12.152 -4.670 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.080 12.809 -3.648 1.00 0.00 H new ATOM 1228 N ILE A 441 4.846 7.732 -3.849 1.00 0.00 N ATOM 1229 CA ILE A 441 4.899 6.470 -4.641 1.00 0.00 C ATOM 1230 C ILE A 441 3.660 6.393 -5.534 1.00 0.00 C ATOM 1231 O ILE A 441 2.536 6.448 -5.067 1.00 0.00 O ATOM 1232 CB ILE A 441 4.931 5.269 -3.687 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.288 3.995 -4.469 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.566 5.085 -3.015 1.00 0.00 C ATOM 1235 CD1 ILE A 441 6.772 3.997 -4.878 1.00 0.00 C ATOM 0 H ILE A 441 4.350 7.664 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 441 5.796 6.456 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 441 5.683 5.453 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 441 5.077 3.118 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.662 3.922 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.605 4.229 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 441 3.316 5.982 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.806 4.913 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.999 3.085 -5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.974 4.863 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.395 4.045 -3.985 1.00 0.00 H new ATOM 1247 N LYS A 442 3.856 6.268 -6.816 1.00 0.00 N ATOM 1248 CA LYS A 442 2.699 6.183 -7.748 1.00 0.00 C ATOM 1249 C LYS A 442 2.269 4.716 -7.845 1.00 0.00 C ATOM 1250 O LYS A 442 3.017 3.865 -8.284 1.00 0.00 O ATOM 1251 CB LYS A 442 3.131 6.745 -9.125 1.00 0.00 C ATOM 1252 CG LYS A 442 2.392 6.054 -10.290 1.00 0.00 C ATOM 1253 CD LYS A 442 0.860 6.054 -10.049 1.00 0.00 C ATOM 1254 CE LYS A 442 0.113 6.361 -11.352 1.00 0.00 C ATOM 1255 NZ LYS A 442 -1.351 6.191 -11.134 1.00 0.00 N ATOM 0 H LYS A 442 4.773 6.221 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 442 1.852 6.770 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.935 7.817 -9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 442 4.206 6.614 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.617 6.567 -11.225 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.748 5.029 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 442 0.546 5.084 -9.663 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.605 6.796 -9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.328 7.379 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.454 5.695 -12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -1.800 5.878 -12.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -1.511 5.478 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -1.765 7.098 -10.837 1.00 0.00 H new ATOM 1269 N LEU A 443 1.058 4.423 -7.438 1.00 0.00 N ATOM 1270 CA LEU A 443 0.537 3.020 -7.495 1.00 0.00 C ATOM 1271 C LEU A 443 -0.609 2.968 -8.500 1.00 0.00 C ATOM 1272 O LEU A 443 -1.560 3.721 -8.425 1.00 0.00 O ATOM 1273 CB LEU A 443 0.038 2.605 -6.085 1.00 0.00 C ATOM 1274 CG LEU A 443 1.025 1.642 -5.384 1.00 0.00 C ATOM 1275 CD1 LEU A 443 0.833 0.212 -5.919 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.486 2.098 -5.597 1.00 0.00 C ATOM 0 H LEU A 443 0.399 5.106 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 443 1.323 2.332 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.098 3.496 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.937 2.126 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 443 0.817 1.655 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.532 -0.460 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.188 -0.116 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 443 1.019 0.197 -6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 443 3.160 1.405 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.710 2.114 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.619 3.098 -5.183 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.516 2.072 -9.439 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.587 1.934 -10.472 1.00 0.00 C ATOM 1290 C LEU A 444 -1.827 0.442 -10.722 1.00 0.00 C ATOM 1291 O LEU A 444 -0.932 -0.366 -10.569 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.136 2.636 -11.762 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.192 2.476 -12.860 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.512 3.114 -12.411 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.693 3.168 -14.132 1.00 0.00 C ATOM 0 H LEU A 444 0.263 1.421 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.515 2.396 -10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.965 3.694 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.188 2.217 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.360 1.417 -13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.259 2.997 -13.196 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.862 2.625 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.355 4.175 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.437 3.060 -14.921 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.529 4.226 -13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.757 2.710 -14.452 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.032 0.062 -11.076 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.329 -1.389 -11.302 1.00 0.00 C ATOM 1309 C ILE A 445 -4.304 -1.553 -12.485 1.00 0.00 C ATOM 1310 O ILE A 445 -5.342 -0.921 -12.512 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.997 -1.945 -10.042 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.237 -1.430 -8.816 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.971 -3.476 -10.080 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.696 -2.176 -7.561 1.00 0.00 C ATOM 0 H ILE A 445 -3.821 0.692 -11.218 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.403 -1.920 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.035 -1.617 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.165 -1.568 -8.959 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.408 -0.360 -8.695 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.447 -3.870 -9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.509 -3.827 -10.960 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.938 -3.821 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.149 -1.802 -6.695 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.764 -2.016 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.502 -3.242 -7.680 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.008 -2.403 -13.447 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.924 -2.631 -14.604 1.00 0.00 C ATOM 1328 C PRO A 446 -6.099 -3.541 -14.216 1.00 0.00 C ATOM 1329 O PRO A 446 -5.904 -4.604 -13.663 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.022 -3.312 -15.639 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.016 -4.063 -14.826 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.787 -3.234 -13.556 1.00 0.00 C ATOM 0 HA PRO A 446 -5.379 -1.711 -14.970 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.592 -3.982 -16.282 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.541 -2.580 -16.288 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.381 -5.060 -14.579 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.086 -4.192 -15.380 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.658 -3.871 -12.681 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.891 -2.619 -13.637 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.317 -3.132 -14.491 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.502 -3.978 -14.124 1.00 0.00 C ATOM 1342 C VAL A 447 -9.511 -4.003 -15.274 1.00 0.00 C ATOM 1343 O VAL A 447 -9.354 -3.326 -16.270 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.169 -3.405 -12.869 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.133 -3.298 -11.753 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.733 -2.012 -13.167 1.00 0.00 C ATOM 0 H VAL A 447 -7.542 -2.251 -14.953 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.164 -4.996 -13.928 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.981 -4.064 -12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.603 -2.891 -10.858 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.731 -4.287 -11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.324 -2.640 -12.069 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.206 -1.611 -12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.924 -1.351 -13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.471 -2.082 -13.966 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.545 -4.792 -15.141 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.570 -4.881 -16.221 1.00 0.00 C ATOM 1358 C ALA A 448 -12.154 -3.496 -16.508 1.00 0.00 C ATOM 1359 O ALA A 448 -12.288 -3.096 -17.647 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.691 -5.825 -15.780 1.00 0.00 C ATOM 0 H ALA A 448 -10.724 -5.381 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.101 -5.263 -17.127 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.441 -5.892 -16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.278 -6.815 -15.587 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.153 -5.441 -14.870 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.504 -2.756 -15.490 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.077 -1.401 -15.728 1.00 0.00 C ATOM 1368 C GLU A 449 -12.043 -0.550 -16.465 1.00 0.00 C ATOM 1369 O GLU A 449 -12.378 0.303 -17.262 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.433 -0.749 -14.381 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.913 -1.826 -13.401 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.734 -1.181 -12.282 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -15.753 -0.585 -12.590 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.329 -1.294 -11.137 1.00 0.00 O ATOM 0 H GLU A 449 -12.419 -3.029 -14.511 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.982 -1.479 -16.331 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.563 -0.233 -13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.211 0.001 -14.523 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.516 -2.566 -13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.058 -2.354 -12.979 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.787 -0.782 -16.203 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.722 0.005 -16.886 1.00 0.00 C ATOM 1383 C GLY A 450 -8.472 0.021 -16.009 1.00 0.00 C ATOM 1384 O GLY A 450 -7.650 -0.872 -16.064 1.00 0.00 O ATOM 0 H GLY A 450 -10.451 -1.484 -15.544 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.494 -0.434 -17.857 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.066 1.023 -17.069 1.00 0.00 H new ATOM 1388 N MET A 451 -8.325 1.029 -15.192 1.00 0.00 N ATOM 1389 CA MET A 451 -7.134 1.112 -14.299 1.00 0.00 C ATOM 1390 C MET A 451 -7.544 1.792 -12.991 1.00 0.00 C ATOM 1391 O MET A 451 -8.189 2.822 -12.991 1.00 0.00 O ATOM 1392 CB MET A 451 -6.028 1.928 -14.984 1.00 0.00 C ATOM 1393 CG MET A 451 -6.013 1.623 -16.483 1.00 0.00 C ATOM 1394 SD MET A 451 -4.648 2.518 -17.264 1.00 0.00 S ATOM 1395 CE MET A 451 -4.788 1.760 -18.900 1.00 0.00 C ATOM 0 H MET A 451 -8.983 1.803 -15.105 1.00 0.00 H new ATOM 0 HA MET A 451 -6.757 0.111 -14.092 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.195 2.993 -14.822 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.060 1.687 -14.545 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.900 0.551 -16.646 1.00 0.00 H new ATOM 0 HG3 MET A 451 -6.961 1.916 -16.935 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.025 2.174 -19.559 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.648 0.682 -18.815 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.775 1.966 -19.313 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.176 1.226 -11.874 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.544 1.845 -10.565 1.00 0.00 C ATOM 1407 C ASN A 452 -6.461 2.852 -10.177 1.00 0.00 C ATOM 1408 O ASN A 452 -5.350 2.491 -9.845 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.652 0.744 -9.494 1.00 0.00 C ATOM 1410 CG ASN A 452 -9.081 0.186 -9.462 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -10.037 0.935 -9.416 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.266 -1.105 -9.484 1.00 0.00 N ATOM 0 H ASN A 452 -6.637 0.363 -11.809 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.504 2.356 -10.644 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.944 -0.056 -9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.388 1.148 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.212 -1.485 -9.463 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.464 -1.734 -9.523 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.780 4.113 -10.227 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.771 5.149 -9.878 1.00 0.00 C ATOM 1421 C GLU A 453 -5.596 5.210 -8.360 1.00 0.00 C ATOM 1422 O GLU A 453 -6.545 5.374 -7.618 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.225 6.512 -10.422 1.00 0.00 C ATOM 1424 CG GLU A 453 -7.327 7.101 -9.535 1.00 0.00 C ATOM 1425 CD GLU A 453 -8.009 8.256 -10.268 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -7.402 9.309 -10.367 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -9.126 8.067 -10.720 1.00 0.00 O ATOM 0 H GLU A 453 -7.697 4.472 -10.495 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.812 4.892 -10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.377 7.196 -10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.592 6.400 -11.442 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -8.058 6.332 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -6.902 7.453 -8.595 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.380 5.074 -7.901 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.103 5.119 -6.429 1.00 0.00 C ATOM 1436 C ILE A 454 -2.937 6.072 -6.164 1.00 0.00 C ATOM 1437 O ILE A 454 -1.999 6.157 -6.932 1.00 0.00 O ATOM 1438 CB ILE A 454 -3.742 3.718 -5.936 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -4.926 2.781 -6.196 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.438 3.762 -4.433 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -4.535 1.349 -5.830 1.00 0.00 C ATOM 0 H ILE A 454 -3.557 4.932 -8.486 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.989 5.471 -5.900 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.861 3.355 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.788 3.095 -5.607 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.220 2.832 -7.244 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.181 2.762 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.601 4.436 -4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.316 4.119 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -5.378 0.683 -6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.686 1.037 -6.438 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -4.262 1.304 -4.776 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.996 6.797 -5.079 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.904 7.760 -4.746 1.00 0.00 C ATOM 1455 C TRP A 455 -1.710 7.825 -3.230 1.00 0.00 C ATOM 1456 O TRP A 455 -2.559 8.316 -2.518 1.00 0.00 O ATOM 1457 CB TRP A 455 -2.294 9.151 -5.246 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.695 9.079 -6.681 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.945 8.825 -7.131 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.865 9.265 -7.857 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.932 8.843 -8.515 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -2.671 9.112 -9.009 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -0.501 9.549 -8.031 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -2.139 9.238 -10.293 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.039 9.678 -9.321 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -0.778 9.523 -10.450 1.00 0.00 C ATOM 0 H TRP A 455 -3.759 6.764 -4.403 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.980 7.429 -5.220 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -3.116 9.545 -4.649 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.456 9.838 -5.127 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.811 8.639 -6.512 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.753 8.678 -9.098 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.137 9.669 -7.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -2.773 9.116 -11.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.089 9.898 -9.444 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -0.357 9.623 -11.440 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.597 7.358 -2.723 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.367 7.429 -1.252 1.00 0.00 C ATOM 1479 C LEU A 456 0.281 8.776 -0.928 1.00 0.00 C ATOM 1480 O LEU A 456 1.109 9.269 -1.668 1.00 0.00 O ATOM 1481 CB LEU A 456 0.562 6.288 -0.821 1.00 0.00 C ATOM 1482 CG LEU A 456 0.166 4.991 -1.542 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.920 3.803 -0.926 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.347 4.764 -1.411 1.00 0.00 C ATOM 0 H LEU A 456 0.157 6.933 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.313 7.333 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.596 6.542 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.503 6.147 0.258 1.00 0.00 H new ATOM 0 HG LEU A 456 0.427 5.076 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.636 2.885 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.994 3.960 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.666 3.720 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.622 3.843 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.613 4.686 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.881 5.602 -1.859 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.098 9.387 0.162 1.00 0.00 N ATOM 1497 CA ARG A 457 0.493 10.712 0.512 1.00 0.00 C ATOM 1498 C ARG A 457 1.820 10.522 1.251 1.00 0.00 C ATOM 1499 O ARG A 457 2.021 9.554 1.957 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.482 11.486 1.402 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.113 12.972 1.389 1.00 0.00 C ATOM 1502 CD ARG A 457 -0.957 13.707 2.425 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.350 13.186 2.374 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.088 13.403 1.322 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.630 14.132 0.341 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.289 12.899 1.260 1.00 0.00 N ATOM 0 H ARG A 457 -0.788 9.029 0.823 1.00 0.00 H new ATOM 0 HA ARG A 457 0.677 11.271 -0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.503 11.350 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.446 11.100 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.947 13.098 1.610 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.284 13.393 0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.538 13.565 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -0.948 14.779 2.226 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.727 12.659 3.162 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.694 14.532 0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.208 14.301 -0.482 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.647 12.338 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.870 13.066 0.439 1.00 0.00 H new ATOM 1520 N CYS A 458 2.725 11.449 1.091 1.00 0.00 N ATOM 1521 CA CYS A 458 4.044 11.343 1.777 1.00 0.00 C ATOM 1522 C CYS A 458 3.831 11.407 3.289 1.00 0.00 C ATOM 1523 O CYS A 458 2.933 12.068 3.772 1.00 0.00 O ATOM 1524 CB CYS A 458 4.932 12.510 1.325 1.00 0.00 C ATOM 1525 SG CYS A 458 6.263 12.801 2.521 1.00 0.00 S ATOM 0 H CYS A 458 2.606 12.280 0.511 1.00 0.00 H new ATOM 0 HA CYS A 458 4.526 10.399 1.523 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.357 12.292 0.345 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.329 13.412 1.217 1.00 0.00 H new ATOM 0 HG CYS A 458 7.088 11.797 2.505 1.00 0.00 H new ATOM 1531 N ASP A 459 4.650 10.722 4.044 1.00 0.00 N ATOM 1532 CA ASP A 459 4.493 10.742 5.522 1.00 0.00 C ATOM 1533 C ASP A 459 5.855 10.543 6.200 1.00 0.00 C ATOM 1534 O ASP A 459 6.190 11.235 7.140 1.00 0.00 O ATOM 1535 CB ASP A 459 3.542 9.615 5.925 1.00 0.00 C ATOM 1536 CG ASP A 459 2.989 9.879 7.328 1.00 0.00 C ATOM 1537 OD1 ASP A 459 3.632 10.604 8.070 1.00 0.00 O ATOM 1538 OD2 ASP A 459 1.934 9.350 7.637 1.00 0.00 O ATOM 0 H ASP A 459 5.420 10.150 3.697 1.00 0.00 H new ATOM 0 HA ASP A 459 4.088 11.703 5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.723 9.544 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.066 8.660 5.905 1.00 0.00 H new ATOM 1543 N ASN A 460 6.643 9.602 5.740 1.00 0.00 N ATOM 1544 CA ASN A 460 7.983 9.365 6.375 1.00 0.00 C ATOM 1545 C ASN A 460 8.863 8.556 5.411 1.00 0.00 C ATOM 1546 O ASN A 460 8.401 7.639 4.763 1.00 0.00 O ATOM 1547 CB ASN A 460 7.831 8.577 7.703 1.00 0.00 C ATOM 1548 CG ASN A 460 6.456 8.828 8.325 1.00 0.00 C ATOM 1549 OD1 ASN A 460 5.510 8.119 8.041 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.302 9.814 9.164 1.00 0.00 N ATOM 0 H ASN A 460 6.420 8.989 4.956 1.00 0.00 H new ATOM 0 HA ASN A 460 8.442 10.330 6.589 1.00 0.00 H new ATOM 0 HB2 ASN A 460 7.962 7.511 7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.612 8.877 8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.388 9.990 9.582 1.00 0.00 H new ATOM 0 HD22 ASN A 460 7.095 10.409 9.403 1.00 0.00 H new ATOM 1557 N GLU A 461 10.130 8.866 5.329 1.00 0.00 N ATOM 1558 CA GLU A 461 11.019 8.083 4.427 1.00 0.00 C ATOM 1559 C GLU A 461 10.986 6.624 4.888 1.00 0.00 C ATOM 1560 O GLU A 461 11.175 5.708 4.113 1.00 0.00 O ATOM 1561 CB GLU A 461 12.452 8.639 4.497 1.00 0.00 C ATOM 1562 CG GLU A 461 12.705 9.222 5.887 1.00 0.00 C ATOM 1563 CD GLU A 461 14.207 9.429 6.090 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.874 8.470 6.441 1.00 0.00 O ATOM 1565 OE2 GLU A 461 14.664 10.542 5.890 1.00 0.00 O ATOM 0 H GLU A 461 10.583 9.621 5.844 1.00 0.00 H new ATOM 0 HA GLU A 461 10.680 8.155 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.171 7.848 4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.593 9.408 3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.179 10.170 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.313 8.550 6.651 1.00 0.00 H new ATOM 1572 N LYS A 462 10.721 6.410 6.148 1.00 0.00 N ATOM 1573 CA LYS A 462 10.644 5.021 6.673 1.00 0.00 C ATOM 1574 C LYS A 462 9.348 4.387 6.171 1.00 0.00 C ATOM 1575 O LYS A 462 9.325 3.251 5.742 1.00 0.00 O ATOM 1576 CB LYS A 462 10.646 5.064 8.205 1.00 0.00 C ATOM 1577 CG LYS A 462 11.996 5.629 8.713 1.00 0.00 C ATOM 1578 CD LYS A 462 11.776 6.460 9.985 1.00 0.00 C ATOM 1579 CE LYS A 462 13.106 7.070 10.440 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.781 7.731 9.285 1.00 0.00 N ATOM 0 H LYS A 462 10.554 7.142 6.838 1.00 0.00 H new ATOM 0 HA LYS A 462 11.497 4.434 6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.824 5.685 8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.486 4.063 8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.687 4.811 8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.454 6.247 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 462 11.049 7.250 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.364 5.832 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.931 7.796 11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 462 13.750 6.294 10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.493 8.403 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 14.246 7.011 8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.075 8.241 8.716 1.00 0.00 H new ATOM 1594 N GLN A 463 8.271 5.126 6.204 1.00 0.00 N ATOM 1595 CA GLN A 463 6.978 4.578 5.706 1.00 0.00 C ATOM 1596 C GLN A 463 7.201 4.068 4.279 1.00 0.00 C ATOM 1597 O GLN A 463 6.852 2.954 3.941 1.00 0.00 O ATOM 1598 CB GLN A 463 5.907 5.701 5.715 1.00 0.00 C ATOM 1599 CG GLN A 463 4.731 5.322 6.620 1.00 0.00 C ATOM 1600 CD GLN A 463 5.225 5.183 8.061 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.472 4.818 8.942 1.00 0.00 O ATOM 1602 NE2 GLN A 463 6.471 5.461 8.338 1.00 0.00 N ATOM 0 H GLN A 463 8.232 6.083 6.554 1.00 0.00 H new ATOM 0 HA GLN A 463 6.631 3.763 6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.353 6.633 6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 463 5.549 5.877 4.701 1.00 0.00 H new ATOM 0 HG2 GLN A 463 3.953 6.083 6.562 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.286 4.385 6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 463 7.102 5.767 7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 463 6.813 5.372 9.295 1.00 0.00 H new ATOM 1611 N TYR A 464 7.782 4.887 3.443 1.00 0.00 N ATOM 1612 CA TYR A 464 8.040 4.477 2.035 1.00 0.00 C ATOM 1613 C TYR A 464 8.601 3.048 2.000 1.00 0.00 C ATOM 1614 O TYR A 464 8.054 2.168 1.366 1.00 0.00 O ATOM 1615 CB TYR A 464 9.069 5.467 1.430 1.00 0.00 C ATOM 1616 CG TYR A 464 8.624 5.949 0.065 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.376 6.566 -0.081 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.461 5.789 -1.048 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.965 7.023 -1.333 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.048 6.244 -2.302 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.803 6.861 -2.447 1.00 0.00 C ATOM 1622 OH TYR A 464 7.404 7.310 -3.686 1.00 0.00 O ATOM 0 H TYR A 464 8.091 5.830 3.679 1.00 0.00 H new ATOM 0 HA TYR A 464 7.115 4.495 1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.194 6.320 2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.041 4.981 1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.731 6.688 0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.425 5.314 -0.936 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.003 7.501 -1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.691 6.119 -3.160 1.00 0.00 H new ATOM 0 HH TYR A 464 8.104 7.119 -4.344 1.00 0.00 H new ATOM 1632 N ALA A 465 9.703 2.831 2.656 1.00 0.00 N ATOM 1633 CA ALA A 465 10.339 1.482 2.653 1.00 0.00 C ATOM 1634 C ALA A 465 9.297 0.366 2.799 1.00 0.00 C ATOM 1635 O ALA A 465 9.542 -0.762 2.418 1.00 0.00 O ATOM 1636 CB ALA A 465 11.324 1.395 3.820 1.00 0.00 C ATOM 0 H ALA A 465 10.198 3.537 3.201 1.00 0.00 H new ATOM 0 HA ALA A 465 10.851 1.349 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.795 0.412 3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.089 2.163 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.791 1.548 4.758 1.00 0.00 H new ATOM 1642 N HIS A 466 8.152 0.641 3.366 1.00 0.00 N ATOM 1643 CA HIS A 466 7.149 -0.453 3.546 1.00 0.00 C ATOM 1644 C HIS A 466 6.396 -0.745 2.243 1.00 0.00 C ATOM 1645 O HIS A 466 6.493 -1.825 1.697 1.00 0.00 O ATOM 1646 CB HIS A 466 6.139 -0.039 4.616 1.00 0.00 C ATOM 1647 CG HIS A 466 6.824 0.055 5.951 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.898 0.906 6.175 1.00 0.00 N ATOM 1649 CD2 HIS A 466 6.596 -0.584 7.145 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.271 0.758 7.460 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.511 -0.137 8.091 1.00 0.00 N ATOM 0 H HIS A 466 7.869 1.560 3.708 1.00 0.00 H new ATOM 0 HA HIS A 466 7.683 -1.355 3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.693 0.921 4.357 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.327 -0.765 4.663 1.00 0.00 H new ATOM 0 HD1 HIS A 466 8.326 1.530 5.491 1.00 0.00 H new ATOM 0 HD2 HIS A 466 5.825 -1.320 7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.085 1.297 7.922 1.00 0.00 H new ATOM 1660 N TRP A 467 5.622 0.186 1.751 1.00 0.00 N ATOM 1661 CA TRP A 467 4.848 -0.082 0.505 1.00 0.00 C ATOM 1662 C TRP A 467 5.733 0.023 -0.747 1.00 0.00 C ATOM 1663 O TRP A 467 5.575 -0.748 -1.672 1.00 0.00 O ATOM 1664 CB TRP A 467 3.680 0.910 0.400 1.00 0.00 C ATOM 1665 CG TRP A 467 2.581 0.483 1.324 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.742 0.211 2.637 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.169 0.266 1.029 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.522 -0.160 3.168 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.520 -0.139 2.220 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.396 0.383 -0.141 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.847 -0.422 2.249 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.980 0.099 -0.115 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.600 -0.302 1.078 1.00 0.00 C ATOM 0 H TRP A 467 5.493 1.114 2.155 1.00 0.00 H new ATOM 0 HA TRP A 467 4.466 -1.102 0.559 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.017 1.914 0.657 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.313 0.950 -0.626 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.672 0.273 3.182 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.379 -0.419 4.144 1.00 0.00 H new ATOM 0 HE3 TRP A 467 0.863 0.693 -1.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.319 -0.731 3.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.564 0.190 -1.019 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.658 -0.518 1.091 1.00 0.00 H new ATOM 1684 N MET A 468 6.646 0.959 -0.822 1.00 0.00 N ATOM 1685 CA MET A 468 7.467 1.038 -2.066 1.00 0.00 C ATOM 1686 C MET A 468 8.122 -0.324 -2.327 1.00 0.00 C ATOM 1687 O MET A 468 8.254 -0.749 -3.458 1.00 0.00 O ATOM 1688 CB MET A 468 8.511 2.183 -1.990 1.00 0.00 C ATOM 1689 CG MET A 468 9.704 1.861 -1.045 1.00 0.00 C ATOM 1690 SD MET A 468 11.270 1.942 -1.961 1.00 0.00 S ATOM 1691 CE MET A 468 11.110 0.391 -2.873 1.00 0.00 C ATOM 0 H MET A 468 6.854 1.650 -0.101 1.00 0.00 H new ATOM 0 HA MET A 468 6.817 1.278 -2.908 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.893 2.385 -2.991 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.019 3.093 -1.647 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.722 2.569 -0.216 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.578 0.868 -0.613 1.00 0.00 H new ATOM 0 HE1 MET A 468 12.042 0.179 -3.396 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.891 -0.419 -2.177 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.299 0.476 -3.597 1.00 0.00 H new ATOM 1701 N ALA A 469 8.514 -1.025 -1.295 1.00 0.00 N ATOM 1702 CA ALA A 469 9.134 -2.366 -1.497 1.00 0.00 C ATOM 1703 C ALA A 469 8.030 -3.413 -1.635 1.00 0.00 C ATOM 1704 O ALA A 469 8.232 -4.470 -2.200 1.00 0.00 O ATOM 1705 CB ALA A 469 10.043 -2.708 -0.309 1.00 0.00 C ATOM 0 H ALA A 469 8.431 -0.727 -0.323 1.00 0.00 H new ATOM 0 HA ALA A 469 9.738 -2.356 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.492 -3.689 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.830 -1.958 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.454 -2.720 0.608 1.00 0.00 H new ATOM 1711 N ALA A 470 6.859 -3.130 -1.131 1.00 0.00 N ATOM 1712 CA ALA A 470 5.750 -4.115 -1.247 1.00 0.00 C ATOM 1713 C ALA A 470 5.226 -4.114 -2.684 1.00 0.00 C ATOM 1714 O ALA A 470 5.174 -5.127 -3.343 1.00 0.00 O ATOM 1715 CB ALA A 470 4.615 -3.738 -0.297 1.00 0.00 C ATOM 0 H ALA A 470 6.625 -2.263 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 470 6.121 -5.106 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.807 -4.464 -0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 470 4.985 -3.734 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.241 -2.746 -0.552 1.00 0.00 H new ATOM 1721 N CYS A 471 4.853 -2.972 -3.183 1.00 0.00 N ATOM 1722 CA CYS A 471 4.347 -2.901 -4.578 1.00 0.00 C ATOM 1723 C CYS A 471 5.353 -3.605 -5.481 1.00 0.00 C ATOM 1724 O CYS A 471 5.004 -4.265 -6.442 1.00 0.00 O ATOM 1725 CB CYS A 471 4.199 -1.436 -4.978 1.00 0.00 C ATOM 1726 SG CYS A 471 3.480 -0.522 -3.593 1.00 0.00 S ATOM 0 H CYS A 471 4.877 -2.083 -2.684 1.00 0.00 H new ATOM 0 HA CYS A 471 3.375 -3.386 -4.669 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.170 -1.017 -5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.563 -1.348 -5.859 1.00 0.00 H new ATOM 0 HG CYS A 471 4.385 -0.336 -2.679 1.00 0.00 H new ATOM 1732 N ARG A 472 6.603 -3.499 -5.147 1.00 0.00 N ATOM 1733 CA ARG A 472 7.637 -4.188 -5.944 1.00 0.00 C ATOM 1734 C ARG A 472 7.455 -5.698 -5.728 1.00 0.00 C ATOM 1735 O ARG A 472 7.726 -6.497 -6.603 1.00 0.00 O ATOM 1736 CB ARG A 472 9.024 -3.736 -5.468 1.00 0.00 C ATOM 1737 CG ARG A 472 9.435 -2.407 -6.153 1.00 0.00 C ATOM 1738 CD ARG A 472 10.383 -2.681 -7.329 1.00 0.00 C ATOM 1739 NE ARG A 472 9.939 -3.913 -8.047 1.00 0.00 N ATOM 1740 CZ ARG A 472 10.799 -4.630 -8.723 1.00 0.00 C ATOM 1741 NH1 ARG A 472 12.052 -4.269 -8.785 1.00 0.00 N ATOM 1742 NH2 ARG A 472 10.400 -5.708 -9.342 1.00 0.00 N ATOM 0 H ARG A 472 6.951 -2.962 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 472 7.546 -3.951 -7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.017 -3.606 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 472 9.760 -4.508 -5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 472 8.547 -1.884 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.922 -1.753 -5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 472 10.389 -1.831 -8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.403 -2.806 -6.967 1.00 0.00 H new ATOM 0 HE ARG A 472 8.960 -4.197 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 472 12.364 -3.425 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.719 -4.831 -9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.420 -5.989 -9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 472 11.068 -6.270 -9.870 1.00 0.00 H new ATOM 1756 N LEU A 473 6.964 -6.096 -4.571 1.00 0.00 N ATOM 1757 CA LEU A 473 6.738 -7.551 -4.333 1.00 0.00 C ATOM 1758 C LEU A 473 5.604 -7.968 -5.249 1.00 0.00 C ATOM 1759 O LEU A 473 5.612 -9.034 -5.827 1.00 0.00 O ATOM 1760 CB LEU A 473 6.477 -7.824 -2.806 1.00 0.00 C ATOM 1761 CG LEU A 473 5.075 -8.407 -2.392 1.00 0.00 C ATOM 1762 CD1 LEU A 473 3.988 -7.326 -2.338 1.00 0.00 C ATOM 1763 CD2 LEU A 473 4.612 -9.600 -3.258 1.00 0.00 C ATOM 0 H LEU A 473 6.716 -5.481 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 473 7.613 -8.156 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 473 7.244 -8.514 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 473 6.621 -6.886 -2.269 1.00 0.00 H new ATOM 0 HG LEU A 473 5.225 -8.794 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 473 3.039 -7.778 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.266 -6.566 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 473 3.885 -6.865 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 473 3.638 -9.945 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 473 4.536 -9.286 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 473 5.335 -10.411 -3.176 1.00 0.00 H new ATOM 1775 N ALA A 474 4.636 -7.121 -5.415 1.00 0.00 N ATOM 1776 CA ALA A 474 3.498 -7.438 -6.325 1.00 0.00 C ATOM 1777 C ALA A 474 4.077 -8.035 -7.613 1.00 0.00 C ATOM 1778 O ALA A 474 3.429 -8.765 -8.336 1.00 0.00 O ATOM 1779 CB ALA A 474 2.740 -6.132 -6.611 1.00 0.00 C ATOM 0 H ALA A 474 4.579 -6.212 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 474 2.808 -8.155 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.901 -6.336 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 474 2.368 -5.715 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.413 -5.417 -7.085 1.00 0.00 H new ATOM 1785 N SER A 475 5.316 -7.724 -7.870 1.00 0.00 N ATOM 1786 CA SER A 475 6.004 -8.256 -9.079 1.00 0.00 C ATOM 1787 C SER A 475 6.376 -9.736 -8.872 1.00 0.00 C ATOM 1788 O SER A 475 6.121 -10.562 -9.725 1.00 0.00 O ATOM 1789 CB SER A 475 7.273 -7.442 -9.338 1.00 0.00 C ATOM 1790 OG SER A 475 7.712 -7.667 -10.672 1.00 0.00 O ATOM 0 H SER A 475 5.889 -7.115 -7.286 1.00 0.00 H new ATOM 0 HA SER A 475 5.333 -8.177 -9.935 1.00 0.00 H new ATOM 0 HB2 SER A 475 7.077 -6.381 -9.182 1.00 0.00 H new ATOM 0 HB3 SER A 475 8.053 -7.729 -8.633 1.00 0.00 H new ATOM 0 HG SER A 475 8.524 -7.145 -10.842 1.00 0.00 H new ATOM 1796 N LYS A 476 6.977 -10.093 -7.754 1.00 0.00 N ATOM 1797 CA LYS A 476 7.345 -11.528 -7.541 1.00 0.00 C ATOM 1798 C LYS A 476 6.132 -12.269 -6.952 1.00 0.00 C ATOM 1799 O LYS A 476 6.063 -13.481 -6.980 1.00 0.00 O ATOM 1800 CB LYS A 476 8.560 -11.617 -6.590 1.00 0.00 C ATOM 1801 CG LYS A 476 8.550 -10.416 -5.630 1.00 0.00 C ATOM 1802 CD LYS A 476 9.270 -10.755 -4.315 1.00 0.00 C ATOM 1803 CE LYS A 476 8.483 -11.833 -3.547 1.00 0.00 C ATOM 1804 NZ LYS A 476 9.265 -13.103 -3.553 1.00 0.00 N ATOM 0 H LYS A 476 7.224 -9.460 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 476 7.620 -11.992 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.525 -12.548 -6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.486 -11.628 -7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 476 9.035 -9.563 -6.104 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.521 -10.122 -5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.279 -11.110 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.368 -9.859 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 476 8.301 -11.508 -2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 476 7.509 -11.989 -4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 8.836 -13.772 -4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 10.245 -12.906 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 9.260 -13.518 -2.599 1.00 0.00 H new ATOM 1818 N GLY A 477 5.157 -11.546 -6.456 1.00 0.00 N ATOM 1819 CA GLY A 477 3.931 -12.207 -5.913 1.00 0.00 C ATOM 1820 C GLY A 477 4.173 -12.881 -4.550 1.00 0.00 C ATOM 1821 O GLY A 477 3.421 -13.754 -4.163 1.00 0.00 O ATOM 0 H GLY A 477 5.158 -10.527 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.138 -11.466 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.580 -12.953 -6.626 1.00 0.00 H new ATOM 1825 N LYS A 478 5.183 -12.490 -3.805 1.00 0.00 N ATOM 1826 CA LYS A 478 5.418 -13.126 -2.454 1.00 0.00 C ATOM 1827 C LYS A 478 5.743 -12.043 -1.427 1.00 0.00 C ATOM 1828 O LYS A 478 6.205 -10.967 -1.741 1.00 0.00 O ATOM 1829 CB LYS A 478 6.578 -14.156 -2.535 1.00 0.00 C ATOM 1830 CG LYS A 478 6.237 -15.493 -1.817 1.00 0.00 C ATOM 1831 CD LYS A 478 6.653 -15.439 -0.329 1.00 0.00 C ATOM 1832 CE LYS A 478 8.124 -15.838 -0.173 1.00 0.00 C ATOM 1833 NZ LYS A 478 8.269 -17.308 -0.376 1.00 0.00 N ATOM 0 H LYS A 478 5.852 -11.765 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 478 4.514 -13.651 -2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.809 -14.357 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.474 -13.725 -2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 478 5.168 -15.689 -1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.749 -16.318 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 478 6.498 -14.434 0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 478 6.023 -16.109 0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 478 8.736 -15.299 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 478 8.483 -15.561 0.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 9.145 -17.636 0.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 7.455 -17.799 0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 8.309 -17.516 -1.394 1.00 0.00 H new ATOM 1847 N THR A 479 5.503 -12.347 -0.193 1.00 0.00 N ATOM 1848 CA THR A 479 5.770 -11.377 0.913 1.00 0.00 C ATOM 1849 C THR A 479 7.025 -11.806 1.679 1.00 0.00 C ATOM 1850 O THR A 479 7.570 -12.864 1.443 1.00 0.00 O ATOM 1851 CB THR A 479 4.554 -11.373 1.862 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.389 -11.710 1.123 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.366 -9.988 2.492 1.00 0.00 C ATOM 0 H THR A 479 5.125 -13.244 0.112 1.00 0.00 H new ATOM 0 HA THR A 479 5.929 -10.378 0.508 1.00 0.00 H new ATOM 0 HB THR A 479 4.723 -12.100 2.656 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.685 -11.053 1.305 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.503 -10.005 3.158 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.258 -9.723 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.203 -9.250 1.707 1.00 0.00 H new ATOM 1861 N MET A 480 7.466 -10.979 2.596 1.00 0.00 N ATOM 1862 CA MET A 480 8.676 -11.284 3.422 1.00 0.00 C ATOM 1863 C MET A 480 9.698 -12.102 2.636 1.00 0.00 C ATOM 1864 O MET A 480 10.366 -12.959 3.179 1.00 0.00 O ATOM 1865 CB MET A 480 8.262 -12.043 4.688 1.00 0.00 C ATOM 1866 CG MET A 480 7.462 -13.296 4.320 1.00 0.00 C ATOM 1867 SD MET A 480 7.371 -14.405 5.751 1.00 0.00 S ATOM 1868 CE MET A 480 6.758 -13.203 6.958 1.00 0.00 C ATOM 0 H MET A 480 7.027 -10.084 2.811 1.00 0.00 H new ATOM 0 HA MET A 480 9.144 -10.339 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 480 9.148 -12.323 5.258 1.00 0.00 H new ATOM 0 HB3 MET A 480 7.663 -11.396 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 480 6.458 -13.017 3.999 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.934 -13.807 3.481 1.00 0.00 H new ATOM 0 HE1 MET A 480 6.269 -13.728 7.778 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.593 -12.620 7.347 1.00 0.00 H new ATOM 0 HE3 MET A 480 6.043 -12.536 6.476 1.00 0.00 H new ATOM 1878 N ALA A 481 9.845 -11.837 1.368 1.00 0.00 N ATOM 1879 CA ALA A 481 10.849 -12.607 0.581 1.00 0.00 C ATOM 1880 C ALA A 481 12.201 -12.414 1.252 1.00 0.00 C ATOM 1881 O ALA A 481 12.948 -13.351 1.447 1.00 0.00 O ATOM 1882 CB ALA A 481 10.907 -12.087 -0.852 1.00 0.00 C ATOM 0 H ALA A 481 9.322 -11.132 0.848 1.00 0.00 H new ATOM 0 HA ALA A 481 10.578 -13.662 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.644 -12.658 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 481 9.928 -12.197 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.190 -11.034 -0.846 1.00 0.00 H new ATOM 1888 N ASP A 482 12.492 -11.197 1.632 1.00 0.00 N ATOM 1889 CA ASP A 482 13.780 -10.892 2.343 1.00 0.00 C ATOM 1890 C ASP A 482 14.941 -10.741 1.351 1.00 0.00 C ATOM 1891 O ASP A 482 15.519 -9.681 1.218 1.00 0.00 O ATOM 1892 CB ASP A 482 14.097 -12.022 3.349 1.00 0.00 C ATOM 1893 CG ASP A 482 14.871 -11.465 4.550 1.00 0.00 C ATOM 1894 OD1 ASP A 482 15.872 -10.803 4.330 1.00 0.00 O ATOM 1895 OD2 ASP A 482 14.447 -11.710 5.667 1.00 0.00 O ATOM 0 H ASP A 482 11.888 -10.389 1.480 1.00 0.00 H new ATOM 0 HA ASP A 482 13.662 -9.947 2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 482 13.171 -12.486 3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 482 14.683 -12.800 2.859 1.00 0.00 H new ATOM 1900 N SER A 483 15.308 -11.799 0.681 1.00 0.00 N ATOM 1901 CA SER A 483 16.458 -11.723 -0.269 1.00 0.00 C ATOM 1902 C SER A 483 16.375 -10.454 -1.126 1.00 0.00 C ATOM 1903 O SER A 483 17.286 -9.650 -1.144 1.00 0.00 O ATOM 1904 CB SER A 483 16.446 -12.952 -1.180 1.00 0.00 C ATOM 1905 OG SER A 483 17.563 -12.897 -2.058 1.00 0.00 O ATOM 0 H SER A 483 14.862 -12.714 0.749 1.00 0.00 H new ATOM 0 HA SER A 483 17.383 -11.693 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 483 16.483 -13.863 -0.582 1.00 0.00 H new ATOM 0 HB3 SER A 483 15.520 -12.985 -1.753 1.00 0.00 H new ATOM 0 HG SER A 483 17.559 -13.684 -2.642 1.00 0.00 H new ATOM 1911 N SER A 484 15.303 -10.272 -1.848 1.00 0.00 N ATOM 1912 CA SER A 484 15.179 -9.059 -2.714 1.00 0.00 C ATOM 1913 C SER A 484 14.576 -7.894 -1.921 1.00 0.00 C ATOM 1914 O SER A 484 14.911 -6.748 -2.137 1.00 0.00 O ATOM 1915 CB SER A 484 14.273 -9.382 -3.903 1.00 0.00 C ATOM 1916 OG SER A 484 14.799 -10.499 -4.606 1.00 0.00 O ATOM 0 H SER A 484 14.507 -10.909 -1.877 1.00 0.00 H new ATOM 0 HA SER A 484 16.170 -8.771 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.263 -9.599 -3.556 1.00 0.00 H new ATOM 0 HB3 SER A 484 14.204 -8.520 -4.567 1.00 0.00 H new ATOM 0 HG SER A 484 14.219 -10.709 -5.368 1.00 0.00 H new ATOM 1922 N TYR A 485 13.677 -8.180 -1.019 1.00 0.00 N ATOM 1923 CA TYR A 485 13.027 -7.098 -0.223 1.00 0.00 C ATOM 1924 C TYR A 485 14.073 -6.127 0.340 1.00 0.00 C ATOM 1925 O TYR A 485 13.856 -4.932 0.388 1.00 0.00 O ATOM 1926 CB TYR A 485 12.257 -7.737 0.930 1.00 0.00 C ATOM 1927 CG TYR A 485 11.435 -6.688 1.641 1.00 0.00 C ATOM 1928 CD1 TYR A 485 10.287 -6.168 1.033 1.00 0.00 C ATOM 1929 CD2 TYR A 485 11.818 -6.243 2.912 1.00 0.00 C ATOM 1930 CE1 TYR A 485 9.522 -5.201 1.695 1.00 0.00 C ATOM 1931 CE2 TYR A 485 11.053 -5.276 3.576 1.00 0.00 C ATOM 1932 CZ TYR A 485 9.905 -4.754 2.966 1.00 0.00 C ATOM 1933 OH TYR A 485 9.149 -3.802 3.620 1.00 0.00 O ATOM 0 H TYR A 485 13.362 -9.124 -0.797 1.00 0.00 H new ATOM 0 HA TYR A 485 12.353 -6.537 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.607 -8.526 0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.952 -8.203 1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 485 9.991 -6.513 0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 485 12.704 -6.646 3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 485 8.636 -4.799 1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 485 11.348 -4.933 4.557 1.00 0.00 H new ATOM 0 HH TYR A 485 9.298 -2.926 3.207 1.00 0.00 H new ATOM 1943 N ASN A 486 15.195 -6.623 0.782 1.00 0.00 N ATOM 1944 CA ASN A 486 16.232 -5.716 1.355 1.00 0.00 C ATOM 1945 C ASN A 486 16.716 -4.727 0.289 1.00 0.00 C ATOM 1946 O ASN A 486 16.588 -3.530 0.433 1.00 0.00 O ATOM 1947 CB ASN A 486 17.421 -6.549 1.840 1.00 0.00 C ATOM 1948 CG ASN A 486 16.946 -7.582 2.865 1.00 0.00 C ATOM 1949 OD1 ASN A 486 17.686 -8.472 3.234 1.00 0.00 O ATOM 1950 ND2 ASN A 486 15.735 -7.501 3.345 1.00 0.00 N ATOM 0 H ASN A 486 15.440 -7.613 0.772 1.00 0.00 H new ATOM 0 HA ASN A 486 15.798 -5.163 2.188 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.893 -7.051 0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.174 -5.900 2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.411 -8.185 4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.113 -6.754 3.036 1.00 0.00 H new ATOM 1957 N LEU A 487 17.278 -5.224 -0.775 1.00 0.00 N ATOM 1958 CA LEU A 487 17.788 -4.327 -1.853 1.00 0.00 C ATOM 1959 C LEU A 487 16.775 -3.210 -2.151 1.00 0.00 C ATOM 1960 O LEU A 487 17.120 -2.192 -2.716 1.00 0.00 O ATOM 1961 CB LEU A 487 18.038 -5.162 -3.121 1.00 0.00 C ATOM 1962 CG LEU A 487 19.418 -5.827 -3.046 1.00 0.00 C ATOM 1963 CD1 LEU A 487 19.454 -6.802 -1.867 1.00 0.00 C ATOM 1964 CD2 LEU A 487 19.686 -6.587 -4.346 1.00 0.00 C ATOM 0 H LEU A 487 17.408 -6.221 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 487 18.719 -3.864 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 487 17.264 -5.922 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.979 -4.525 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 487 20.183 -5.063 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 487 20.435 -7.274 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 487 19.262 -6.260 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 487 18.690 -7.567 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 487 20.666 -7.061 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 487 18.921 -7.351 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.662 -5.892 -5.185 1.00 0.00 H new ATOM 1976 N GLU A 488 15.532 -3.392 -1.797 1.00 0.00 N ATOM 1977 CA GLU A 488 14.516 -2.334 -2.088 1.00 0.00 C ATOM 1978 C GLU A 488 14.571 -1.221 -1.034 1.00 0.00 C ATOM 1979 O GLU A 488 14.444 -0.055 -1.347 1.00 0.00 O ATOM 1980 CB GLU A 488 13.119 -2.956 -2.091 1.00 0.00 C ATOM 1981 CG GLU A 488 13.098 -4.211 -2.991 1.00 0.00 C ATOM 1982 CD GLU A 488 11.728 -4.348 -3.657 1.00 0.00 C ATOM 1983 OE1 GLU A 488 11.338 -3.419 -4.342 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.095 -5.374 -3.469 1.00 0.00 O ATOM 0 H GLU A 488 15.175 -4.221 -1.322 1.00 0.00 H new ATOM 0 HA GLU A 488 14.736 -1.903 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 488 12.829 -3.223 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.390 -2.230 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.876 -4.138 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.314 -5.099 -2.397 1.00 0.00 H new ATOM 1991 N VAL A 489 14.753 -1.560 0.210 1.00 0.00 N ATOM 1992 CA VAL A 489 14.811 -0.499 1.258 1.00 0.00 C ATOM 1993 C VAL A 489 16.174 0.177 1.184 1.00 0.00 C ATOM 1994 O VAL A 489 16.321 1.355 1.440 1.00 0.00 O ATOM 1995 CB VAL A 489 14.587 -1.125 2.647 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.530 -2.218 2.532 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.885 -1.744 3.191 1.00 0.00 C ATOM 0 H VAL A 489 14.864 -2.516 0.547 1.00 0.00 H new ATOM 0 HA VAL A 489 14.029 0.242 1.092 1.00 0.00 H new ATOM 0 HB VAL A 489 14.261 -0.342 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.364 -2.668 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.598 -1.786 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.872 -2.983 1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.697 -2.179 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.230 -2.522 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.649 -0.971 3.276 1.00 0.00 H new ATOM 2007 N GLN A 490 17.167 -0.574 0.821 1.00 0.00 N ATOM 2008 CA GLN A 490 18.536 -0.003 0.707 1.00 0.00 C ATOM 2009 C GLN A 490 18.551 1.015 -0.426 1.00 0.00 C ATOM 2010 O GLN A 490 19.446 1.828 -0.536 1.00 0.00 O ATOM 2011 CB GLN A 490 19.536 -1.116 0.395 1.00 0.00 C ATOM 2012 CG GLN A 490 19.484 -2.176 1.499 1.00 0.00 C ATOM 2013 CD GLN A 490 20.739 -3.050 1.434 1.00 0.00 C ATOM 2014 OE1 GLN A 490 20.966 -3.737 0.458 1.00 0.00 O ATOM 2015 NE2 GLN A 490 21.568 -3.051 2.441 1.00 0.00 N ATOM 0 H GLN A 490 17.092 -1.566 0.596 1.00 0.00 H new ATOM 0 HA GLN A 490 18.812 0.475 1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.303 -1.568 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.542 -0.704 0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 490 19.414 -1.696 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 490 18.593 -2.793 1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 490 21.376 -2.474 3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 490 22.408 -3.629 2.410 1.00 0.00 H new ATOM 2024 N ASN A 491 17.572 0.963 -1.283 1.00 0.00 N ATOM 2025 CA ASN A 491 17.543 1.920 -2.426 1.00 0.00 C ATOM 2026 C ASN A 491 17.136 3.317 -1.933 1.00 0.00 C ATOM 2027 O ASN A 491 17.664 4.309 -2.384 1.00 0.00 O ATOM 2028 CB ASN A 491 16.545 1.418 -3.494 1.00 0.00 C ATOM 2029 CG ASN A 491 17.284 0.645 -4.595 1.00 0.00 C ATOM 2030 OD1 ASN A 491 16.980 0.789 -5.762 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.249 -0.169 -4.268 1.00 0.00 N ATOM 0 H ASN A 491 16.794 0.304 -1.244 1.00 0.00 H new ATOM 0 HA ASN A 491 18.537 1.984 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 491 15.797 0.776 -3.029 1.00 0.00 H new ATOM 0 HB3 ASN A 491 16.012 2.264 -3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.749 -0.685 -4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 491 18.504 -0.290 -3.288 1.00 0.00 H new ATOM 2038 N ILE A 492 16.191 3.414 -1.036 1.00 0.00 N ATOM 2039 CA ILE A 492 15.765 4.768 -0.558 1.00 0.00 C ATOM 2040 C ILE A 492 16.658 5.254 0.585 1.00 0.00 C ATOM 2041 O ILE A 492 17.354 6.244 0.468 1.00 0.00 O ATOM 2042 CB ILE A 492 14.319 4.703 -0.061 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.447 3.961 -1.079 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.781 6.123 0.124 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.664 4.541 -2.481 1.00 0.00 C ATOM 0 H ILE A 492 15.699 2.626 -0.616 1.00 0.00 H new ATOM 0 HA ILE A 492 15.850 5.465 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 492 14.293 4.170 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.693 2.899 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.397 4.046 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.751 6.079 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.393 6.652 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.815 6.652 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.039 4.006 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.395 5.597 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 492 14.712 4.432 -2.762 1.00 0.00 H new ATOM 2057 N LEU A 493 16.620 4.580 1.696 1.00 0.00 N ATOM 2058 CA LEU A 493 17.434 5.004 2.870 1.00 0.00 C ATOM 2059 C LEU A 493 18.881 5.313 2.463 1.00 0.00 C ATOM 2060 O LEU A 493 19.419 6.347 2.805 1.00 0.00 O ATOM 2061 CB LEU A 493 17.427 3.877 3.903 1.00 0.00 C ATOM 2062 CG LEU A 493 15.985 3.587 4.361 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.914 2.187 4.977 1.00 0.00 C ATOM 2064 CD2 LEU A 493 15.542 4.615 5.413 1.00 0.00 C ATOM 0 H LEU A 493 16.055 3.744 1.845 1.00 0.00 H new ATOM 0 HA LEU A 493 17.000 5.912 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.868 2.977 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.040 4.155 4.760 1.00 0.00 H new ATOM 0 HG LEU A 493 15.326 3.649 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 493 14.893 1.983 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.214 1.447 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.584 2.133 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 493 14.521 4.397 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 493 16.206 4.562 6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 493 15.584 5.616 4.984 1.00 0.00 H new ATOM 2076 N SER A 494 19.527 4.422 1.764 1.00 0.00 N ATOM 2077 CA SER A 494 20.949 4.668 1.374 1.00 0.00 C ATOM 2078 C SER A 494 21.060 5.859 0.409 1.00 0.00 C ATOM 2079 O SER A 494 22.034 6.585 0.425 1.00 0.00 O ATOM 2080 CB SER A 494 21.517 3.412 0.708 1.00 0.00 C ATOM 2081 OG SER A 494 22.937 3.441 0.785 1.00 0.00 O ATOM 0 H SER A 494 19.136 3.536 1.445 1.00 0.00 H new ATOM 0 HA SER A 494 21.518 4.903 2.273 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.133 2.519 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 494 21.199 3.363 -0.333 1.00 0.00 H new ATOM 0 HG SER A 494 23.304 2.637 0.361 1.00 0.00 H new