USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 537 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 387 TYR OH : rot 52:sc= -3.61! USER MOD Set 1.2: A 404 CYS SG : rot -104:sc= -6.81! USER MOD Single : A 369 ASN : amide:sc= -0.575 X(o=-0.57,f=-0.5) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -0.819 X(o=-0.82,f=-0.51) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 91:sc= 0.652 USER MOD Single : A 380 TYR OH : rot -146:sc= 0.72 USER MOD Single : A 382 SER OG : rot 180:sc= -0.106 USER MOD Single : A 386 HIS : no HD1:sc= -0.0418 X(o=-0.042,f=-0.056) USER MOD Single : A 389 THR OG1 : rot 52:sc= 1.16 USER MOD Single : A 399 ASN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 400 SER OG : rot 140:sc= 0 USER MOD Single : A 410 THR OG1 : rot 31:sc= 0.0729 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 419 ASN : amide:sc= -3.06! K(o=-3.1!,f=-0.23) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.832 K(o=-0.83,f=-0.24) USER MOD Single : A 435 LYS NZ :NH3+ 166:sc= -0.26 (180deg=-0.646) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -165:sc= 0 (180deg=-0.384) USER MOD Single : A 441 TYR OH : rot 180:sc=-0.00714 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.39 X(o=-0.39,f=0) USER MOD ----------------------------------------------------------------- ATOM 102 N ASN A 369 -3.221 -1.735 9.475 1.00 0.00 N ATOM 103 CA ASN A 369 -2.011 -1.148 10.035 1.00 0.00 C ATOM 104 C ASN A 369 -1.088 -0.626 8.938 1.00 0.00 C ATOM 105 O ASN A 369 -0.491 0.441 9.072 1.00 0.00 O ATOM 106 CB ASN A 369 -1.281 -2.177 10.898 1.00 0.00 C ATOM 107 CG ASN A 369 -0.660 -3.291 10.078 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.562 -3.412 9.997 1.00 0.00 O ATOM 109 ND2 ASN A 369 -1.503 -4.111 9.464 1.00 0.00 N ATOM 0 HA ASN A 369 -2.302 -0.301 10.657 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.502 -1.676 11.473 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.981 -2.606 11.615 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -1.145 -4.879 8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -2.509 -3.973 9.559 1.00 0.00 H new ATOM 116 N ALA A 370 -0.978 -1.380 7.854 1.00 0.00 N ATOM 117 CA ALA A 370 -0.133 -0.981 6.737 1.00 0.00 C ATOM 118 C ALA A 370 -0.852 0.033 5.858 1.00 0.00 C ATOM 119 O ALA A 370 -0.222 0.887 5.234 1.00 0.00 O ATOM 120 CB ALA A 370 0.284 -2.197 5.922 1.00 0.00 C ATOM 0 H ALA A 370 -1.461 -2.269 7.724 1.00 0.00 H new ATOM 0 HA ALA A 370 0.766 -0.511 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.915 -1.880 5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.840 -2.887 6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.604 -2.696 5.533 1.00 0.00 H new ATOM 126 N LYS A 371 -2.179 -0.059 5.821 1.00 0.00 N ATOM 127 CA LYS A 371 -2.982 0.860 5.027 1.00 0.00 C ATOM 128 C LYS A 371 -3.220 2.155 5.789 1.00 0.00 C ATOM 129 O LYS A 371 -3.345 3.223 5.191 1.00 0.00 O ATOM 130 CB LYS A 371 -4.319 0.221 4.648 1.00 0.00 C ATOM 131 CG LYS A 371 -4.963 0.841 3.419 1.00 0.00 C ATOM 132 CD LYS A 371 -6.434 0.473 3.315 1.00 0.00 C ATOM 133 CE LYS A 371 -6.996 0.810 1.943 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.443 0.475 1.837 1.00 0.00 N ATOM 0 H LYS A 371 -2.717 -0.759 6.331 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.433 1.086 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.166 -0.843 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.005 0.308 5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.860 1.925 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.439 0.506 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.558 -0.592 3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.998 1.004 4.081 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.854 1.872 1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.441 0.265 1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.787 0.720 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.577 -0.543 2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.977 1.014 2.548 1.00 0.00 H new ATOM 148 N ARG A 372 -3.265 2.060 7.116 1.00 0.00 N ATOM 149 CA ARG A 372 -3.471 3.236 7.949 1.00 0.00 C ATOM 150 C ARG A 372 -2.171 4.018 8.063 1.00 0.00 C ATOM 151 O ARG A 372 -2.174 5.246 8.160 1.00 0.00 O ATOM 152 CB ARG A 372 -3.971 2.834 9.339 1.00 0.00 C ATOM 153 CG ARG A 372 -2.987 1.983 10.122 1.00 0.00 C ATOM 154 CD ARG A 372 -2.068 2.832 10.988 1.00 0.00 C ATOM 155 NE ARG A 372 -1.108 2.015 11.728 1.00 0.00 N ATOM 156 CZ ARG A 372 -1.344 1.491 12.929 1.00 0.00 C ATOM 157 NH1 ARG A 372 -2.513 1.680 13.530 1.00 0.00 N ATOM 158 NH2 ARG A 372 -0.408 0.768 13.530 1.00 0.00 N ATOM 0 H ARG A 372 -3.162 1.186 7.632 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.229 3.866 7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.192 3.736 9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.907 2.286 9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.534 1.282 10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.389 1.390 9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.531 3.543 10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -2.666 3.414 11.689 1.00 0.00 H new ATOM 0 HE ARG A 372 -0.201 1.835 11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.239 2.230 13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.685 1.275 14.450 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.490 0.614 13.072 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.587 0.366 14.450 1.00 0.00 H new ATOM 170 N GLN A 373 -1.058 3.293 8.035 1.00 0.00 N ATOM 171 CA GLN A 373 0.258 3.907 8.119 1.00 0.00 C ATOM 172 C GLN A 373 0.558 4.687 6.849 1.00 0.00 C ATOM 173 O GLN A 373 1.026 5.824 6.902 1.00 0.00 O ATOM 174 CB GLN A 373 1.330 2.837 8.339 1.00 0.00 C ATOM 175 CG GLN A 373 1.852 2.790 9.764 1.00 0.00 C ATOM 176 CD GLN A 373 3.040 3.706 9.979 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.939 4.721 10.669 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.175 3.352 9.388 1.00 0.00 N ATOM 0 H GLN A 373 -1.043 2.276 7.954 1.00 0.00 H new ATOM 0 HA GLN A 373 0.266 4.594 8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.918 1.862 8.078 1.00 0.00 H new ATOM 0 HB3 GLN A 373 2.163 3.023 7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.052 3.071 10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.137 1.767 10.009 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.213 2.502 8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.009 3.930 9.497 1.00 0.00 H new ATOM 187 N LEU A 374 0.284 4.067 5.707 1.00 0.00 N ATOM 188 CA LEU A 374 0.524 4.698 4.417 1.00 0.00 C ATOM 189 C LEU A 374 -0.392 5.899 4.219 1.00 0.00 C ATOM 190 O LEU A 374 0.036 6.942 3.728 1.00 0.00 O ATOM 191 CB LEU A 374 0.318 3.687 3.287 1.00 0.00 C ATOM 192 CG LEU A 374 0.978 4.050 1.955 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.433 4.445 2.164 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.874 2.886 0.979 1.00 0.00 C ATOM 0 H LEU A 374 -0.105 3.126 5.649 1.00 0.00 H new ATOM 0 HA LEU A 374 1.556 5.048 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.702 2.720 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.752 3.565 3.122 1.00 0.00 H new ATOM 0 HG LEU A 374 0.452 4.906 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.883 4.699 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.484 5.308 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.976 3.611 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.348 3.159 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.376 2.014 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.176 2.651 0.803 1.00 0.00 H new ATOM 206 N TYR A 375 -1.651 5.749 4.605 1.00 0.00 N ATOM 207 CA TYR A 375 -2.619 6.831 4.466 1.00 0.00 C ATOM 208 C TYR A 375 -2.340 7.938 5.475 1.00 0.00 C ATOM 209 O TYR A 375 -2.642 9.105 5.229 1.00 0.00 O ATOM 210 CB TYR A 375 -4.044 6.302 4.644 1.00 0.00 C ATOM 211 CG TYR A 375 -5.019 6.830 3.616 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.147 8.194 3.389 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.812 5.963 2.873 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.037 8.680 2.450 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.703 6.443 1.932 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.813 7.800 1.725 1.00 0.00 C ATOM 217 OH TYR A 375 -7.700 8.282 0.790 1.00 0.00 O ATOM 0 H TYR A 375 -2.026 4.894 5.015 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.522 7.246 3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.028 5.213 4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.399 6.568 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.541 8.886 3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.731 4.898 3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.124 9.744 2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.311 5.757 1.361 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.168 7.533 0.366 1.00 0.00 H new ATOM 227 N SER A 376 -1.759 7.566 6.608 1.00 0.00 N ATOM 228 CA SER A 376 -1.435 8.530 7.650 1.00 0.00 C ATOM 229 C SER A 376 -0.050 9.135 7.428 1.00 0.00 C ATOM 230 O SER A 376 0.305 10.132 8.056 1.00 0.00 O ATOM 231 CB SER A 376 -1.498 7.865 9.026 1.00 0.00 C ATOM 232 OG SER A 376 -2.837 7.592 9.401 1.00 0.00 O ATOM 0 H SER A 376 -1.503 6.604 6.828 1.00 0.00 H new ATOM 0 HA SER A 376 -2.171 9.333 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 376 -0.925 6.938 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.035 8.515 9.769 1.00 0.00 H new ATOM 0 HG SER A 376 -3.082 6.690 9.105 1.00 0.00 H new ATOM 238 N LEU A 377 0.734 8.526 6.539 1.00 0.00 N ATOM 239 CA LEU A 377 2.079 9.011 6.257 1.00 0.00 C ATOM 240 C LEU A 377 2.142 9.795 4.948 1.00 0.00 C ATOM 241 O LEU A 377 3.002 10.662 4.788 1.00 0.00 O ATOM 242 CB LEU A 377 3.072 7.847 6.212 1.00 0.00 C ATOM 243 CG LEU A 377 3.777 7.551 7.536 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.770 7.124 8.593 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.842 6.480 7.346 1.00 0.00 C ATOM 0 H LEU A 377 0.460 7.701 6.006 1.00 0.00 H new ATOM 0 HA LEU A 377 2.351 9.688 7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.543 6.950 5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.827 8.061 5.455 1.00 0.00 H new ATOM 0 HG LEU A 377 4.266 8.463 7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.290 6.917 9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.046 7.923 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.252 6.225 8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.333 6.282 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.376 5.565 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.580 6.825 6.622 1.00 0.00 H new ATOM 257 N ILE A 378 1.250 9.494 4.006 1.00 0.00 N ATOM 258 CA ILE A 378 1.261 10.195 2.727 1.00 0.00 C ATOM 259 C ILE A 378 -0.147 10.539 2.239 1.00 0.00 C ATOM 260 O ILE A 378 -0.381 11.638 1.736 1.00 0.00 O ATOM 261 CB ILE A 378 2.011 9.384 1.645 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.227 8.133 1.241 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.393 8.997 2.148 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.791 7.441 0.022 1.00 0.00 C ATOM 0 H ILE A 378 0.524 8.783 4.102 1.00 0.00 H new ATOM 0 HA ILE A 378 1.793 11.131 2.897 1.00 0.00 H new ATOM 0 HB ILE A 378 2.113 10.015 0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.219 7.433 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.191 8.409 1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.913 8.426 1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.962 9.898 2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.296 8.389 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.188 6.563 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.774 8.126 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.818 7.134 0.220 1.00 0.00 H new ATOM 276 N GLY A 379 -1.079 9.606 2.387 1.00 0.00 N ATOM 277 CA GLY A 379 -2.442 9.852 1.949 1.00 0.00 C ATOM 278 C GLY A 379 -3.074 11.030 2.665 1.00 0.00 C ATOM 279 O GLY A 379 -3.565 10.889 3.785 1.00 0.00 O ATOM 0 H GLY A 379 -0.918 8.687 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.448 10.037 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.043 8.960 2.122 1.00 0.00 H new ATOM 283 N TYR A 380 -3.063 12.199 2.026 1.00 0.00 N ATOM 284 CA TYR A 380 -3.641 13.394 2.630 1.00 0.00 C ATOM 285 C TYR A 380 -4.958 13.780 1.964 1.00 0.00 C ATOM 286 O TYR A 380 -5.835 14.367 2.599 1.00 0.00 O ATOM 287 CB TYR A 380 -2.661 14.571 2.571 1.00 0.00 C ATOM 288 CG TYR A 380 -1.836 14.640 1.303 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.437 14.825 0.064 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.452 14.530 1.350 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.682 14.896 -1.091 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.308 14.601 0.200 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.310 14.784 -1.018 1.00 0.00 C ATOM 294 OH TYR A 380 0.446 14.855 -2.165 1.00 0.00 O ATOM 0 H TYR A 380 -2.663 12.342 1.098 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.843 13.157 3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.222 15.500 2.675 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.987 14.509 3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.512 14.915 0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.037 14.387 2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.165 15.039 -2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.383 14.513 0.255 1.00 0.00 H new ATOM 0 HH TYR A 380 1.226 14.267 -2.080 1.00 0.00 H new ATOM 304 N ALA A 381 -5.097 13.452 0.684 1.00 0.00 N ATOM 305 CA ALA A 381 -6.312 13.772 -0.056 1.00 0.00 C ATOM 306 C ALA A 381 -6.223 13.272 -1.494 1.00 0.00 C ATOM 307 O ALA A 381 -6.758 12.215 -1.826 1.00 0.00 O ATOM 308 CB ALA A 381 -6.570 15.271 -0.030 1.00 0.00 C ATOM 0 H ALA A 381 -4.385 12.966 0.139 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.147 13.265 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.480 15.493 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.686 15.602 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.729 15.793 -0.487 1.00 0.00 H new ATOM 314 N SER A 382 -5.539 14.035 -2.343 1.00 0.00 N ATOM 315 CA SER A 382 -5.377 13.660 -3.744 1.00 0.00 C ATOM 316 C SER A 382 -4.797 12.253 -3.860 1.00 0.00 C ATOM 317 O SER A 382 -5.020 11.557 -4.850 1.00 0.00 O ATOM 318 CB SER A 382 -4.472 14.663 -4.463 1.00 0.00 C ATOM 319 OG SER A 382 -3.777 15.482 -3.538 1.00 0.00 O ATOM 0 H SER A 382 -5.090 14.914 -2.086 1.00 0.00 H new ATOM 0 HA SER A 382 -6.359 13.671 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.757 14.128 -5.088 1.00 0.00 H new ATOM 0 HB3 SER A 382 -5.071 15.287 -5.126 1.00 0.00 H new ATOM 0 HG SER A 382 -3.205 16.112 -4.024 1.00 0.00 H new ATOM 325 N LEU A 383 -4.058 11.843 -2.833 1.00 0.00 N ATOM 326 CA LEU A 383 -3.450 10.519 -2.809 1.00 0.00 C ATOM 327 C LEU A 383 -4.510 9.442 -2.624 1.00 0.00 C ATOM 328 O LEU A 383 -4.723 8.956 -1.513 1.00 0.00 O ATOM 329 CB LEU A 383 -2.424 10.427 -1.678 1.00 0.00 C ATOM 330 CG LEU A 383 -0.972 10.674 -2.086 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.046 10.404 -0.912 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.593 9.805 -3.275 1.00 0.00 C ATOM 0 H LEU A 383 -3.867 12.410 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.949 10.359 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.694 11.148 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.493 9.437 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.867 11.718 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.986 10.583 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.303 11.067 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.156 9.368 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.444 9.996 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.710 8.754 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.241 10.041 -4.119 1.00 0.00 H new ATOM 344 N ARG A 384 -5.173 9.072 -3.712 1.00 0.00 N ATOM 345 CA ARG A 384 -6.207 8.048 -3.657 1.00 0.00 C ATOM 346 C ARG A 384 -5.593 6.679 -3.378 1.00 0.00 C ATOM 347 O ARG A 384 -5.619 5.789 -4.229 1.00 0.00 O ATOM 348 CB ARG A 384 -6.996 8.018 -4.967 1.00 0.00 C ATOM 349 CG ARG A 384 -8.482 7.760 -4.777 1.00 0.00 C ATOM 350 CD ARG A 384 -9.178 8.956 -4.148 1.00 0.00 C ATOM 351 NE ARG A 384 -10.626 8.906 -4.330 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.434 8.107 -3.634 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.938 7.294 -2.710 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.740 8.123 -3.863 1.00 0.00 N ATOM 0 H ARG A 384 -5.014 9.464 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.890 8.292 -2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.864 8.969 -5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.581 7.245 -5.614 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.940 7.536 -5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.622 6.882 -4.146 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.948 8.990 -3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.789 9.874 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 384 -11.043 9.518 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.934 7.279 -2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.561 6.684 -2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -13.126 8.747 -4.572 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.359 7.511 -3.330 1.00 0.00 H new ATOM 366 N LEU A 385 -5.035 6.519 -2.181 1.00 0.00 N ATOM 367 CA LEU A 385 -4.409 5.262 -1.787 1.00 0.00 C ATOM 368 C LEU A 385 -5.374 4.094 -1.963 1.00 0.00 C ATOM 369 O LEU A 385 -6.205 3.824 -1.094 1.00 0.00 O ATOM 370 CB LEU A 385 -3.933 5.337 -0.333 1.00 0.00 C ATOM 371 CG LEU A 385 -3.359 4.034 0.228 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.157 4.317 1.118 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.426 3.271 0.999 1.00 0.00 C ATOM 0 H LEU A 385 -5.004 7.246 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.547 5.096 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.173 6.114 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.771 5.646 0.292 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.029 3.416 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.763 3.378 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.385 4.821 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.461 4.955 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -4.001 2.347 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.786 3.884 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.256 3.035 0.334 1.00 0.00 H new ATOM 385 N HIS A 386 -5.257 3.403 -3.092 1.00 0.00 N ATOM 386 CA HIS A 386 -6.113 2.264 -3.384 1.00 0.00 C ATOM 387 C HIS A 386 -5.278 1.020 -3.657 1.00 0.00 C ATOM 388 O HIS A 386 -4.176 1.106 -4.200 1.00 0.00 O ATOM 389 CB HIS A 386 -7.010 2.565 -4.585 1.00 0.00 C ATOM 390 CG HIS A 386 -7.979 1.467 -4.899 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.928 0.731 -6.064 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.027 0.981 -4.194 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.904 -0.160 -6.062 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.585 -0.029 -4.939 1.00 0.00 N ATOM 0 H HIS A 386 -4.575 3.614 -3.820 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.741 2.078 -2.512 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.564 3.484 -4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.384 2.747 -5.459 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.362 1.323 -3.226 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.109 -0.874 -6.846 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.395 -0.587 -4.668 1.00 0.00 H new ATOM 403 N TYR A 387 -5.804 -0.135 -3.273 1.00 0.00 N ATOM 404 CA TYR A 387 -5.103 -1.393 -3.473 1.00 0.00 C ATOM 405 C TYR A 387 -5.824 -2.278 -4.479 1.00 0.00 C ATOM 406 O TYR A 387 -6.988 -2.629 -4.295 1.00 0.00 O ATOM 407 CB TYR A 387 -4.948 -2.128 -2.144 1.00 0.00 C ATOM 408 CG TYR A 387 -3.810 -1.595 -1.310 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.843 -0.301 -0.810 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.699 -2.380 -1.033 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.801 0.197 -0.057 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.653 -1.890 -0.279 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.708 -0.600 0.208 1.00 0.00 C ATOM 414 OH TYR A 387 -0.667 -0.106 0.957 1.00 0.00 O ATOM 0 H TYR A 387 -6.714 -0.226 -2.821 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.116 -1.164 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.876 -2.046 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.785 -3.188 -2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.698 0.326 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.653 -3.390 -1.414 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.841 1.207 0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.795 -2.513 -0.071 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.015 0.268 1.793 1.00 0.00 H new ATOM 424 N VAL A 388 -5.116 -2.638 -5.542 1.00 0.00 N ATOM 425 CA VAL A 388 -5.675 -3.485 -6.580 1.00 0.00 C ATOM 426 C VAL A 388 -5.139 -4.905 -6.466 1.00 0.00 C ATOM 427 O VAL A 388 -4.054 -5.214 -6.962 1.00 0.00 O ATOM 428 CB VAL A 388 -5.357 -2.936 -7.984 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.053 -3.765 -9.054 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.759 -1.473 -8.089 1.00 0.00 C ATOM 0 H VAL A 388 -4.150 -2.354 -5.705 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.756 -3.493 -6.441 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.281 -3.007 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.816 -3.361 -10.038 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.711 -4.798 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.131 -3.730 -8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.527 -1.103 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.829 -1.376 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.210 -0.891 -7.349 1.00 0.00 H new ATOM 440 N THR A 389 -5.906 -5.769 -5.809 1.00 0.00 N ATOM 441 CA THR A 389 -5.508 -7.159 -5.634 1.00 0.00 C ATOM 442 C THR A 389 -5.935 -7.987 -6.841 1.00 0.00 C ATOM 443 O THR A 389 -7.065 -8.469 -6.907 1.00 0.00 O ATOM 444 CB THR A 389 -6.122 -7.736 -4.357 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.521 -7.905 -4.504 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.888 -6.871 -3.139 1.00 0.00 C ATOM 0 H THR A 389 -6.805 -5.531 -5.390 1.00 0.00 H new ATOM 0 HA THR A 389 -4.422 -7.198 -5.546 1.00 0.00 H new ATOM 0 HB THR A 389 -5.624 -8.694 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.705 -8.408 -5.325 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.349 -7.337 -2.268 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.817 -6.764 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.330 -5.888 -3.301 1.00 0.00 H new ATOM 594 N ASN A 399 0.352 -15.814 -7.174 1.00 0.00 N ATOM 595 CA ASN A 399 -0.142 -15.683 -5.812 1.00 0.00 C ATOM 596 C ASN A 399 -1.028 -14.452 -5.685 1.00 0.00 C ATOM 597 O ASN A 399 -1.365 -13.818 -6.685 1.00 0.00 O ATOM 598 CB ASN A 399 1.033 -15.599 -4.842 1.00 0.00 C ATOM 599 CG ASN A 399 1.256 -16.897 -4.092 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.189 -17.645 -4.386 1.00 0.00 O ATOM 601 ND2 ASN A 399 0.397 -17.172 -3.119 1.00 0.00 N ATOM 0 HA ASN A 399 -0.740 -16.560 -5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.938 -15.340 -5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 399 0.854 -14.796 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 399 0.495 -18.032 -2.580 1.00 0.00 H new ATOM 0 HD22 ASN A 399 -0.362 -16.523 -2.910 1.00 0.00 H new ATOM 608 N SER A 400 -1.398 -14.109 -4.458 1.00 0.00 N ATOM 609 CA SER A 400 -2.236 -12.945 -4.230 1.00 0.00 C ATOM 610 C SER A 400 -1.444 -11.679 -4.512 1.00 0.00 C ATOM 611 O SER A 400 -1.014 -10.983 -3.594 1.00 0.00 O ATOM 612 CB SER A 400 -2.779 -12.937 -2.798 1.00 0.00 C ATOM 613 OG SER A 400 -4.185 -12.756 -2.788 1.00 0.00 O ATOM 0 H SER A 400 -1.133 -14.617 -3.614 1.00 0.00 H new ATOM 0 HA SER A 400 -3.088 -12.987 -4.909 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.526 -13.875 -2.304 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.302 -12.139 -2.229 1.00 0.00 H new ATOM 0 HG SER A 400 -4.584 -13.335 -2.105 1.00 0.00 H new ATOM 619 N ILE A 401 -1.239 -11.396 -5.795 1.00 0.00 N ATOM 620 CA ILE A 401 -0.487 -10.220 -6.202 1.00 0.00 C ATOM 621 C ILE A 401 -1.326 -8.954 -6.032 1.00 0.00 C ATOM 622 O ILE A 401 -2.406 -8.827 -6.613 1.00 0.00 O ATOM 623 CB ILE A 401 0.020 -10.355 -7.664 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.439 -9.799 -7.785 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.904 -9.669 -8.664 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.573 -8.370 -7.303 1.00 0.00 C ATOM 0 H ILE A 401 -1.584 -11.966 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 401 0.385 -10.141 -5.553 1.00 0.00 H new ATOM 0 HB ILE A 401 0.025 -11.418 -7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.118 -10.432 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.754 -9.853 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.506 -9.792 -9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.896 -10.117 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.972 -8.607 -8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.606 -8.042 -7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.920 -7.725 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.290 -8.312 -6.252 1.00 0.00 H new ATOM 638 N VAL A 402 -0.826 -8.025 -5.228 1.00 0.00 N ATOM 639 CA VAL A 402 -1.527 -6.777 -4.979 1.00 0.00 C ATOM 640 C VAL A 402 -0.620 -5.580 -5.223 1.00 0.00 C ATOM 641 O VAL A 402 0.593 -5.655 -5.022 1.00 0.00 O ATOM 642 CB VAL A 402 -2.071 -6.712 -3.539 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.938 -5.476 -3.350 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.850 -7.975 -3.205 1.00 0.00 C ATOM 0 H VAL A 402 0.064 -8.114 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.365 -6.742 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.226 -6.642 -2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.313 -5.448 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.345 -4.582 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.778 -5.511 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.226 -7.911 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.688 -8.079 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.195 -8.841 -3.296 1.00 0.00 H new ATOM 654 N GLU A 403 -1.217 -4.479 -5.656 1.00 0.00 N ATOM 655 CA GLU A 403 -0.465 -3.263 -5.929 1.00 0.00 C ATOM 656 C GLU A 403 -1.195 -2.041 -5.384 1.00 0.00 C ATOM 657 O GLU A 403 -2.399 -1.883 -5.586 1.00 0.00 O ATOM 658 CB GLU A 403 -0.232 -3.104 -7.433 1.00 0.00 C ATOM 659 CG GLU A 403 0.695 -4.155 -8.019 1.00 0.00 C ATOM 660 CD GLU A 403 1.234 -3.762 -9.380 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.730 -2.624 -9.518 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.161 -4.594 -10.310 1.00 0.00 O ATOM 0 H GLU A 403 -2.220 -4.403 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 403 0.500 -3.343 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.192 -3.150 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.185 -2.116 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.528 -4.321 -7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.159 -5.100 -8.103 1.00 0.00 H new ATOM 669 N CYS A 404 -0.457 -1.175 -4.698 1.00 0.00 N ATOM 670 CA CYS A 404 -1.031 0.035 -4.133 1.00 0.00 C ATOM 671 C CYS A 404 -0.812 1.208 -5.082 1.00 0.00 C ATOM 672 O CYS A 404 0.312 1.679 -5.250 1.00 0.00 O ATOM 673 CB CYS A 404 -0.426 0.350 -2.754 1.00 0.00 C ATOM 674 SG CYS A 404 0.782 -0.847 -2.135 1.00 0.00 S ATOM 0 H CYS A 404 0.541 -1.291 -4.521 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.101 -0.128 -4.001 1.00 0.00 H new ATOM 0 HB2 CYS A 404 0.052 1.329 -2.802 1.00 0.00 H new ATOM 0 HB3 CYS A 404 -1.238 0.427 -2.031 1.00 0.00 H new ATOM 0 HG CYS A 404 0.234 -1.578 -1.210 1.00 0.00 H new ATOM 680 N ARG A 405 -1.891 1.670 -5.706 1.00 0.00 N ATOM 681 CA ARG A 405 -1.812 2.779 -6.642 1.00 0.00 C ATOM 682 C ARG A 405 -2.379 4.048 -6.026 1.00 0.00 C ATOM 683 O ARG A 405 -3.392 4.013 -5.327 1.00 0.00 O ATOM 684 CB ARG A 405 -2.562 2.445 -7.932 1.00 0.00 C ATOM 685 CG ARG A 405 -2.144 1.124 -8.556 1.00 0.00 C ATOM 686 CD ARG A 405 -3.192 0.044 -8.338 1.00 0.00 C ATOM 687 NE ARG A 405 -2.914 -1.156 -9.124 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.108 -1.243 -10.438 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.582 -0.206 -11.116 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.826 -2.371 -11.075 1.00 0.00 N ATOM 0 H ARG A 405 -2.829 1.291 -5.578 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.761 2.947 -6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.631 2.416 -7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.400 3.245 -8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.980 1.262 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.195 0.803 -8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.230 -0.216 -7.280 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -4.174 0.433 -8.606 1.00 0.00 H new ATOM 0 HE ARG A 405 -2.550 -1.975 -8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -3.800 0.664 -10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -3.728 -0.279 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -2.461 -3.171 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -2.974 -2.439 -12.082 1.00 0.00 H new ATOM 702 N VAL A 406 -1.720 5.167 -6.289 1.00 0.00 N ATOM 703 CA VAL A 406 -2.161 6.446 -5.758 1.00 0.00 C ATOM 704 C VAL A 406 -3.094 7.154 -6.731 1.00 0.00 C ATOM 705 O VAL A 406 -3.311 6.690 -7.851 1.00 0.00 O ATOM 706 CB VAL A 406 -0.967 7.367 -5.443 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.111 6.773 -4.336 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.139 7.616 -6.694 1.00 0.00 C ATOM 0 H VAL A 406 -0.880 5.214 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.699 6.235 -4.834 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.353 8.325 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.727 7.438 -4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.713 6.654 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.267 5.800 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.700 8.269 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.238 6.667 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.760 8.091 -7.453 1.00 0.00 H new ATOM 744 N THR A 410 0.096 5.986 -9.969 1.00 0.00 N ATOM 745 CA THR A 410 1.406 5.357 -9.878 1.00 0.00 C ATOM 746 C THR A 410 1.471 4.409 -8.684 1.00 0.00 C ATOM 747 O THR A 410 1.249 4.817 -7.544 1.00 0.00 O ATOM 748 CB THR A 410 2.498 6.423 -9.758 1.00 0.00 C ATOM 749 OG1 THR A 410 2.484 7.282 -10.885 1.00 0.00 O ATOM 750 CG2 THR A 410 3.893 5.846 -9.640 1.00 0.00 C ATOM 0 HA THR A 410 1.570 4.779 -10.788 1.00 0.00 H new ATOM 0 HB THR A 410 2.270 6.966 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.569 7.356 -11.228 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.617 6.657 -9.559 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.952 5.216 -8.752 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.116 5.249 -10.524 1.00 0.00 H new ATOM 758 N VAL A 411 1.778 3.144 -8.954 1.00 0.00 N ATOM 759 CA VAL A 411 1.870 2.142 -7.899 1.00 0.00 C ATOM 760 C VAL A 411 3.068 2.411 -6.995 1.00 0.00 C ATOM 761 O VAL A 411 4.218 2.293 -7.417 1.00 0.00 O ATOM 762 CB VAL A 411 1.984 0.719 -8.476 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.874 -0.317 -7.367 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.921 0.489 -9.542 1.00 0.00 C ATOM 0 H VAL A 411 1.967 2.790 -9.892 1.00 0.00 H new ATOM 0 HA VAL A 411 0.952 2.212 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 411 2.963 0.612 -8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.957 -1.317 -7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.676 -0.163 -6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.911 -0.214 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.016 -0.522 -9.939 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.068 0.614 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.053 1.210 -10.349 1.00 0.00 H new ATOM 774 N LEU A 412 2.787 2.775 -5.749 1.00 0.00 N ATOM 775 CA LEU A 412 3.836 3.065 -4.781 1.00 0.00 C ATOM 776 C LEU A 412 4.313 1.792 -4.086 1.00 0.00 C ATOM 777 O LEU A 412 5.434 1.735 -3.579 1.00 0.00 O ATOM 778 CB LEU A 412 3.330 4.071 -3.743 1.00 0.00 C ATOM 779 CG LEU A 412 4.184 5.331 -3.591 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.831 6.350 -4.665 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.003 5.932 -2.205 1.00 0.00 C ATOM 0 H LEU A 412 1.839 2.876 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 412 4.681 3.496 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.316 4.368 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.270 3.572 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 412 5.231 5.054 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.449 7.239 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.011 5.918 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.780 6.623 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.618 6.828 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.955 6.194 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.306 5.206 -1.451 1.00 0.00 H new ATOM 793 N GLY A 413 3.457 0.774 -4.060 1.00 0.00 N ATOM 794 CA GLY A 413 3.819 -0.476 -3.416 1.00 0.00 C ATOM 795 C GLY A 413 3.305 -1.697 -4.156 1.00 0.00 C ATOM 796 O GLY A 413 2.128 -1.771 -4.510 1.00 0.00 O ATOM 0 H GLY A 413 2.524 0.792 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.904 -0.536 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.425 -0.482 -2.400 1.00 0.00 H new ATOM 800 N THR A 414 4.193 -2.656 -4.390 1.00 0.00 N ATOM 801 CA THR A 414 3.839 -3.882 -5.087 1.00 0.00 C ATOM 802 C THR A 414 4.351 -5.097 -4.316 1.00 0.00 C ATOM 803 O THR A 414 5.557 -5.258 -4.129 1.00 0.00 O ATOM 804 CB THR A 414 4.431 -3.856 -6.495 1.00 0.00 C ATOM 805 OG1 THR A 414 3.753 -2.912 -7.304 1.00 0.00 O ATOM 806 CG2 THR A 414 4.378 -5.191 -7.207 1.00 0.00 C ATOM 0 H THR A 414 5.171 -2.605 -4.104 1.00 0.00 H new ATOM 0 HA THR A 414 2.754 -3.955 -5.157 1.00 0.00 H new ATOM 0 HB THR A 414 5.478 -3.586 -6.356 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.146 -2.908 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.817 -5.091 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.938 -5.931 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.341 -5.513 -7.299 1.00 0.00 H new ATOM 814 N GLY A 415 3.434 -5.949 -3.864 1.00 0.00 N ATOM 815 CA GLY A 415 3.833 -7.128 -3.115 1.00 0.00 C ATOM 816 C GLY A 415 2.860 -8.282 -3.257 1.00 0.00 C ATOM 817 O GLY A 415 1.646 -8.080 -3.309 1.00 0.00 O ATOM 0 H GLY A 415 2.429 -5.845 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.819 -7.449 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.926 -6.867 -2.061 1.00 0.00 H new ATOM 821 N VAL A 416 3.399 -9.497 -3.313 1.00 0.00 N ATOM 822 CA VAL A 416 2.588 -10.696 -3.441 1.00 0.00 C ATOM 823 C VAL A 416 2.303 -11.305 -2.076 1.00 0.00 C ATOM 824 O VAL A 416 3.006 -11.031 -1.104 1.00 0.00 O ATOM 825 CB VAL A 416 3.299 -11.747 -4.306 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.387 -12.933 -4.574 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.794 -11.130 -5.608 1.00 0.00 C ATOM 0 H VAL A 416 4.403 -9.674 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 416 1.651 -10.404 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 416 4.167 -12.110 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 416 2.912 -13.664 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.100 -13.393 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 416 1.493 -12.594 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 416 4.294 -11.893 -6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.947 -10.730 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 416 4.495 -10.325 -5.386 1.00 0.00 H new ATOM 837 N GLY A 417 1.272 -12.136 -2.010 1.00 0.00 N ATOM 838 CA GLY A 417 0.919 -12.774 -0.756 1.00 0.00 C ATOM 839 C GLY A 417 0.066 -14.010 -0.952 1.00 0.00 C ATOM 840 O GLY A 417 -0.425 -14.266 -2.052 1.00 0.00 O ATOM 0 H GLY A 417 0.675 -12.380 -2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 417 1.829 -13.046 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.382 -12.062 -0.129 1.00 0.00 H new ATOM 844 N ARG A 418 -0.118 -14.774 0.120 1.00 0.00 N ATOM 845 CA ARG A 418 -0.927 -15.985 0.063 1.00 0.00 C ATOM 846 C ARG A 418 -2.407 -15.627 0.009 1.00 0.00 C ATOM 847 O ARG A 418 -3.210 -16.333 -0.601 1.00 0.00 O ATOM 848 CB ARG A 418 -0.647 -16.872 1.278 1.00 0.00 C ATOM 849 CG ARG A 418 0.652 -17.654 1.174 1.00 0.00 C ATOM 850 CD ARG A 418 0.627 -18.896 2.051 1.00 0.00 C ATOM 851 NE ARG A 418 1.567 -19.912 1.588 1.00 0.00 N ATOM 852 CZ ARG A 418 1.746 -21.087 2.188 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.049 -21.396 3.275 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.623 -21.954 1.703 1.00 0.00 N ATOM 0 H ARG A 418 0.282 -14.576 1.037 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.663 -16.535 -0.840 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.616 -16.250 2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.473 -17.571 1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.822 -17.943 0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.486 -17.017 1.468 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.868 -18.620 3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -0.380 -19.312 2.061 1.00 0.00 H new ATOM 0 HE ARG A 418 2.120 -19.710 0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 418 0.373 -20.732 3.653 1.00 0.00 H new ATOM 0 HH12 ARG A 418 1.189 -22.297 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.162 -21.722 0.869 1.00 0.00 H new ATOM 0 HH22 ARG A 418 2.759 -22.854 2.164 1.00 0.00 H new ATOM 866 N ASN A 419 -2.757 -14.515 0.649 1.00 0.00 N ATOM 867 CA ASN A 419 -4.135 -14.043 0.674 1.00 0.00 C ATOM 868 C ASN A 419 -4.183 -12.532 0.475 1.00 0.00 C ATOM 869 O ASN A 419 -3.145 -11.880 0.360 1.00 0.00 O ATOM 870 CB ASN A 419 -4.803 -14.418 1.999 1.00 0.00 C ATOM 871 CG ASN A 419 -4.638 -15.887 2.334 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.457 -16.720 1.945 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.575 -16.213 3.059 1.00 0.00 N ATOM 0 H ASN A 419 -2.101 -13.923 1.159 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.678 -14.522 -0.141 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.377 -13.815 2.801 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.865 -14.177 1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.411 -17.187 3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.922 -15.490 3.360 1.00 0.00 H new ATOM 880 N ILE A 420 -5.389 -11.980 0.435 1.00 0.00 N ATOM 881 CA ILE A 420 -5.560 -10.544 0.250 1.00 0.00 C ATOM 882 C ILE A 420 -5.024 -9.770 1.452 1.00 0.00 C ATOM 883 O ILE A 420 -4.586 -8.626 1.320 1.00 0.00 O ATOM 884 CB ILE A 420 -7.041 -10.175 0.032 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.636 -11.009 -1.103 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.183 -8.690 -0.265 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.351 -12.254 -0.628 1.00 0.00 C ATOM 0 H ILE A 420 -6.260 -12.502 0.528 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.993 -10.269 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.591 -10.395 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.335 -10.392 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.838 -11.297 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.235 -8.448 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.795 -8.112 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.621 -8.444 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.747 -12.796 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.651 -12.892 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -9.171 -11.973 0.033 1.00 0.00 H new ATOM 899 N LYS A 421 -5.061 -10.399 2.621 1.00 0.00 N ATOM 900 CA LYS A 421 -4.579 -9.768 3.845 1.00 0.00 C ATOM 901 C LYS A 421 -3.059 -9.654 3.837 1.00 0.00 C ATOM 902 O LYS A 421 -2.504 -8.595 4.131 1.00 0.00 O ATOM 903 CB LYS A 421 -5.036 -10.565 5.069 1.00 0.00 C ATOM 904 CG LYS A 421 -4.678 -9.908 6.392 1.00 0.00 C ATOM 905 CD LYS A 421 -3.261 -10.257 6.824 1.00 0.00 C ATOM 906 CE LYS A 421 -3.229 -10.838 8.230 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.200 -10.178 9.080 1.00 0.00 N ATOM 0 H LYS A 421 -5.420 -11.345 2.748 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.000 -8.764 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -6.116 -10.701 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.588 -11.558 5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.775 -8.826 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.382 -10.227 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.833 -10.975 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.638 -9.363 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.209 -10.724 8.692 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.024 -11.907 8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.210 -10.602 10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -1.261 -10.308 8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.409 -9.162 9.152 1.00 0.00 H new ATOM 921 N ILE A 422 -2.395 -10.749 3.495 1.00 0.00 N ATOM 922 CA ILE A 422 -0.938 -10.776 3.444 1.00 0.00 C ATOM 923 C ILE A 422 -0.416 -9.846 2.356 1.00 0.00 C ATOM 924 O ILE A 422 0.336 -8.911 2.630 1.00 0.00 O ATOM 925 CB ILE A 422 -0.412 -12.209 3.196 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.668 -13.086 4.423 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.073 -12.194 2.856 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.113 -13.505 4.578 1.00 0.00 C ATOM 0 H ILE A 422 -2.842 -11.632 3.248 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.573 -10.433 4.412 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.950 -12.627 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.045 -13.978 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.358 -12.545 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.418 -13.214 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.234 -11.602 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.631 -11.755 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.219 -14.124 5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.740 -12.619 4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.423 -14.074 3.702 1.00 0.00 H new ATOM 940 N ALA A 423 -0.822 -10.110 1.122 1.00 0.00 N ATOM 941 CA ALA A 423 -0.401 -9.301 -0.015 1.00 0.00 C ATOM 942 C ALA A 423 -0.593 -7.817 0.267 1.00 0.00 C ATOM 943 O ALA A 423 0.272 -6.996 -0.040 1.00 0.00 O ATOM 944 CB ALA A 423 -1.169 -9.704 -1.262 1.00 0.00 C ATOM 0 H ALA A 423 -1.445 -10.881 0.881 1.00 0.00 H new ATOM 0 HA ALA A 423 0.661 -9.479 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.844 -9.092 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.979 -10.754 -1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.236 -9.556 -1.096 1.00 0.00 H new ATOM 950 N GLY A 424 -1.730 -7.482 0.864 1.00 0.00 N ATOM 951 CA GLY A 424 -2.015 -6.099 1.190 1.00 0.00 C ATOM 952 C GLY A 424 -0.960 -5.504 2.100 1.00 0.00 C ATOM 953 O GLY A 424 -0.507 -4.379 1.888 1.00 0.00 O ATOM 0 H GLY A 424 -2.460 -8.144 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.074 -5.514 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.990 -6.033 1.673 1.00 0.00 H new ATOM 957 N ILE A 425 -0.559 -6.271 3.108 1.00 0.00 N ATOM 958 CA ILE A 425 0.460 -5.826 4.047 1.00 0.00 C ATOM 959 C ILE A 425 1.825 -5.766 3.367 1.00 0.00 C ATOM 960 O ILE A 425 2.695 -4.991 3.765 1.00 0.00 O ATOM 961 CB ILE A 425 0.538 -6.760 5.275 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.785 -6.737 6.043 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.688 -6.355 6.188 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.829 -7.711 7.200 1.00 0.00 C ATOM 0 H ILE A 425 -0.925 -7.204 3.294 1.00 0.00 H new ATOM 0 HA ILE A 425 0.180 -4.829 4.386 1.00 0.00 H new ATOM 0 HB ILE A 425 0.722 -7.775 4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.959 -5.729 6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.599 -6.965 5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.725 -7.026 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.628 -6.417 5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.536 -5.332 6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.796 -7.640 7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.686 -8.725 6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.037 -7.470 7.909 1.00 0.00 H new ATOM 976 N ARG A 426 2.002 -6.588 2.336 1.00 0.00 N ATOM 977 CA ARG A 426 3.257 -6.627 1.598 1.00 0.00 C ATOM 978 C ARG A 426 3.382 -5.419 0.679 1.00 0.00 C ATOM 979 O ARG A 426 4.413 -4.747 0.657 1.00 0.00 O ATOM 980 CB ARG A 426 3.355 -7.918 0.782 1.00 0.00 C ATOM 981 CG ARG A 426 4.760 -8.493 0.721 1.00 0.00 C ATOM 982 CD ARG A 426 5.219 -8.988 2.083 1.00 0.00 C ATOM 983 NE ARG A 426 6.102 -8.031 2.744 1.00 0.00 N ATOM 984 CZ ARG A 426 6.908 -8.343 3.757 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.943 -9.584 4.226 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.680 -7.412 4.301 1.00 0.00 N ATOM 0 H ARG A 426 1.291 -7.235 1.994 1.00 0.00 H new ATOM 0 HA ARG A 426 4.075 -6.600 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.685 -8.662 1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.006 -7.724 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.787 -9.315 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 426 5.450 -7.732 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 426 4.349 -9.174 2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.738 -9.940 1.967 1.00 0.00 H new ATOM 0 HE ARG A 426 6.101 -7.067 2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.351 -10.303 3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.562 -9.819 5.002 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.656 -6.457 3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.297 -7.651 5.077 1.00 0.00 H new ATOM 998 N ALA A 427 2.323 -5.145 -0.073 1.00 0.00 N ATOM 999 CA ALA A 427 2.316 -4.012 -0.990 1.00 0.00 C ATOM 1000 C ALA A 427 2.490 -2.705 -0.227 1.00 0.00 C ATOM 1001 O ALA A 427 3.281 -1.846 -0.617 1.00 0.00 O ATOM 1002 CB ALA A 427 1.031 -3.990 -1.806 1.00 0.00 C ATOM 0 H ALA A 427 1.461 -5.690 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 427 3.155 -4.122 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.045 -3.137 -2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.951 -4.911 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.176 -3.906 -1.136 1.00 0.00 H new ATOM 1008 N ALA A 428 1.754 -2.568 0.868 1.00 0.00 N ATOM 1009 CA ALA A 428 1.835 -1.373 1.697 1.00 0.00 C ATOM 1010 C ALA A 428 3.234 -1.221 2.271 1.00 0.00 C ATOM 1011 O ALA A 428 3.785 -0.120 2.318 1.00 0.00 O ATOM 1012 CB ALA A 428 0.805 -1.432 2.816 1.00 0.00 C ATOM 0 H ALA A 428 1.094 -3.270 1.203 1.00 0.00 H new ATOM 0 HA ALA A 428 1.620 -0.504 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.879 -0.532 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.195 -1.499 2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.992 -2.308 3.437 1.00 0.00 H new ATOM 1018 N GLU A 429 3.810 -2.339 2.697 1.00 0.00 N ATOM 1019 CA GLU A 429 5.155 -2.337 3.256 1.00 0.00 C ATOM 1020 C GLU A 429 6.161 -1.885 2.208 1.00 0.00 C ATOM 1021 O GLU A 429 7.107 -1.158 2.512 1.00 0.00 O ATOM 1022 CB GLU A 429 5.520 -3.730 3.772 1.00 0.00 C ATOM 1023 CG GLU A 429 5.114 -3.965 5.218 1.00 0.00 C ATOM 1024 CD GLU A 429 5.435 -5.368 5.693 1.00 0.00 C ATOM 1025 OE1 GLU A 429 4.816 -6.325 5.181 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.306 -5.511 6.577 1.00 0.00 O ATOM 0 H GLU A 429 3.367 -3.257 2.666 1.00 0.00 H new ATOM 0 HA GLU A 429 5.182 -1.638 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.041 -4.479 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.596 -3.874 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.624 -3.244 5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.044 -3.785 5.325 1.00 0.00 H new ATOM 1033 N ASN A 430 5.938 -2.306 0.969 1.00 0.00 N ATOM 1034 CA ASN A 430 6.814 -1.931 -0.133 1.00 0.00 C ATOM 1035 C ASN A 430 6.753 -0.425 -0.352 1.00 0.00 C ATOM 1036 O ASN A 430 7.751 0.208 -0.697 1.00 0.00 O ATOM 1037 CB ASN A 430 6.408 -2.669 -1.413 1.00 0.00 C ATOM 1038 CG ASN A 430 7.419 -3.724 -1.815 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.588 -3.422 -2.054 1.00 0.00 O ATOM 1040 ND2 ASN A 430 6.972 -4.973 -1.892 1.00 0.00 N ATOM 0 H ASN A 430 5.158 -2.907 0.703 1.00 0.00 H new ATOM 0 HA ASN A 430 7.837 -2.213 0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.435 -3.139 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.295 -1.950 -2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 430 7.606 -5.726 -2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 430 5.995 -5.179 -1.685 1.00 0.00 H new ATOM 1047 N ALA A 431 5.571 0.141 -0.132 1.00 0.00 N ATOM 1048 CA ALA A 431 5.365 1.574 -0.288 1.00 0.00 C ATOM 1049 C ALA A 431 5.934 2.331 0.908 1.00 0.00 C ATOM 1050 O ALA A 431 6.362 3.478 0.783 1.00 0.00 O ATOM 1051 CB ALA A 431 3.883 1.876 -0.454 1.00 0.00 C ATOM 0 H ALA A 431 4.739 -0.374 0.156 1.00 0.00 H new ATOM 0 HA ALA A 431 5.891 1.905 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.741 2.951 -0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.504 1.363 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.341 1.531 0.426 1.00 0.00 H new ATOM 1057 N LEU A 432 5.937 1.675 2.066 1.00 0.00 N ATOM 1058 CA LEU A 432 6.458 2.279 3.287 1.00 0.00 C ATOM 1059 C LEU A 432 7.984 2.264 3.288 1.00 0.00 C ATOM 1060 O LEU A 432 8.624 3.141 3.868 1.00 0.00 O ATOM 1061 CB LEU A 432 5.926 1.533 4.514 1.00 0.00 C ATOM 1062 CG LEU A 432 4.711 2.172 5.189 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.469 2.005 4.326 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.487 1.566 6.567 1.00 0.00 C ATOM 0 H LEU A 432 5.584 0.725 2.183 1.00 0.00 H new ATOM 0 HA LEU A 432 6.122 3.315 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.664 0.518 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.729 1.453 5.247 1.00 0.00 H new ATOM 0 HG LEU A 432 4.906 3.238 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.616 2.466 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.629 2.485 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.271 0.944 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.619 2.032 7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.315 0.494 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.367 1.737 7.187 1.00 0.00 H new ATOM 1076 N ARG A 433 8.560 1.258 2.636 1.00 0.00 N ATOM 1077 CA ARG A 433 10.011 1.123 2.562 1.00 0.00 C ATOM 1078 C ARG A 433 10.644 2.349 1.912 1.00 0.00 C ATOM 1079 O ARG A 433 11.766 2.729 2.246 1.00 0.00 O ATOM 1080 CB ARG A 433 10.386 -0.135 1.777 1.00 0.00 C ATOM 1081 CG ARG A 433 10.340 -1.408 2.607 1.00 0.00 C ATOM 1082 CD ARG A 433 11.462 -2.364 2.229 1.00 0.00 C ATOM 1083 NE ARG A 433 12.490 -2.436 3.264 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.377 -3.424 3.360 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.365 -4.424 2.485 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.278 -3.414 4.333 1.00 0.00 N ATOM 0 H ARG A 433 8.044 0.524 2.151 1.00 0.00 H new ATOM 0 HA ARG A 433 10.394 1.038 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.709 -0.239 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.390 -0.013 1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.417 -1.156 3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.378 -1.901 2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.049 -3.358 2.058 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.914 -2.041 1.291 1.00 0.00 H new ATOM 0 HE ARG A 433 12.531 -1.685 3.954 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.674 -4.437 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.047 -5.178 2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 433 14.291 -2.649 5.008 1.00 0.00 H new ATOM 0 HH22 ARG A 433 14.958 -4.171 4.407 1.00 0.00 H new ATOM 1098 N ASP A 434 9.919 2.964 0.983 1.00 0.00 N ATOM 1099 CA ASP A 434 10.413 4.147 0.286 1.00 0.00 C ATOM 1100 C ASP A 434 10.515 5.335 1.240 1.00 0.00 C ATOM 1101 O ASP A 434 9.722 6.273 1.168 1.00 0.00 O ATOM 1102 CB ASP A 434 9.495 4.496 -0.887 1.00 0.00 C ATOM 1103 CG ASP A 434 9.456 3.399 -1.934 1.00 0.00 C ATOM 1104 OD1 ASP A 434 8.965 2.295 -1.619 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.914 3.646 -3.069 1.00 0.00 O ATOM 0 H ASP A 434 8.988 2.663 0.695 1.00 0.00 H new ATOM 0 HA ASP A 434 11.409 3.924 -0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.486 4.676 -0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.835 5.423 -1.348 1.00 0.00 H new ATOM 1110 N LYS A 435 11.499 5.284 2.132 1.00 0.00 N ATOM 1111 CA LYS A 435 11.713 6.351 3.107 1.00 0.00 C ATOM 1112 C LYS A 435 11.857 7.706 2.422 1.00 0.00 C ATOM 1113 O LYS A 435 11.541 8.743 3.005 1.00 0.00 O ATOM 1114 CB LYS A 435 12.956 6.059 3.949 1.00 0.00 C ATOM 1115 CG LYS A 435 14.246 6.041 3.144 1.00 0.00 C ATOM 1116 CD LYS A 435 15.451 5.778 4.032 1.00 0.00 C ATOM 1117 CE LYS A 435 16.748 6.172 3.342 1.00 0.00 C ATOM 1118 NZ LYS A 435 17.117 5.214 2.264 1.00 0.00 N ATOM 0 H LYS A 435 12.163 4.513 2.201 1.00 0.00 H new ATOM 0 HA LYS A 435 10.839 6.389 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.038 6.811 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 435 12.832 5.095 4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.185 5.272 2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.371 6.995 2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 435 15.348 6.337 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.485 4.721 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 435 16.645 7.172 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 435 17.551 6.218 4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 17.860 5.632 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 17.469 4.332 2.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 16.281 5.008 1.681 1.00 0.00 H new ATOM 1132 N LYS A 436 12.327 7.692 1.179 1.00 0.00 N ATOM 1133 CA LYS A 436 12.501 8.922 0.418 1.00 0.00 C ATOM 1134 C LYS A 436 11.152 9.441 -0.041 1.00 0.00 C ATOM 1135 O LYS A 436 10.758 10.562 0.279 1.00 0.00 O ATOM 1136 CB LYS A 436 13.408 8.685 -0.790 1.00 0.00 C ATOM 1137 CG LYS A 436 14.888 8.661 -0.445 1.00 0.00 C ATOM 1138 CD LYS A 436 15.275 7.369 0.255 1.00 0.00 C ATOM 1139 CE LYS A 436 15.995 6.418 -0.688 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.089 5.356 -1.205 1.00 0.00 N ATOM 0 H LYS A 436 12.593 6.844 0.679 1.00 0.00 H new ATOM 0 HA LYS A 436 12.971 9.665 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.137 7.738 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.228 9.467 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.477 8.773 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.127 9.509 0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.917 7.594 1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.381 6.885 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.409 6.981 -1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.834 5.957 -0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 15.618 4.729 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 14.714 4.802 -0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 14.301 5.794 -1.724 1.00 0.00 H new ATOM 1154 N MET A 437 10.441 8.604 -0.778 1.00 0.00 N ATOM 1155 CA MET A 437 9.120 8.954 -1.271 1.00 0.00 C ATOM 1156 C MET A 437 8.172 9.187 -0.100 1.00 0.00 C ATOM 1157 O MET A 437 7.198 9.930 -0.214 1.00 0.00 O ATOM 1158 CB MET A 437 8.584 7.844 -2.179 1.00 0.00 C ATOM 1159 CG MET A 437 7.171 8.090 -2.684 1.00 0.00 C ATOM 1160 SD MET A 437 7.128 8.634 -4.402 1.00 0.00 S ATOM 1161 CE MET A 437 7.481 10.380 -4.212 1.00 0.00 C ATOM 0 H MET A 437 10.759 7.673 -1.049 1.00 0.00 H new ATOM 0 HA MET A 437 9.191 9.873 -1.852 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.251 7.734 -3.034 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.606 6.900 -1.634 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.589 7.174 -2.583 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.692 8.842 -2.057 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.231 10.904 -5.134 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.887 10.784 -3.392 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.540 10.515 -3.994 1.00 0.00 H new ATOM 1171 N LEU A 438 8.473 8.554 1.032 1.00 0.00 N ATOM 1172 CA LEU A 438 7.651 8.704 2.225 1.00 0.00 C ATOM 1173 C LEU A 438 7.964 10.023 2.922 1.00 0.00 C ATOM 1174 O LEU A 438 7.083 10.654 3.503 1.00 0.00 O ATOM 1175 CB LEU A 438 7.878 7.535 3.186 1.00 0.00 C ATOM 1176 CG LEU A 438 6.695 7.214 4.100 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.262 8.454 4.867 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.536 6.652 3.292 1.00 0.00 C ATOM 0 H LEU A 438 9.276 7.936 1.146 1.00 0.00 H new ATOM 0 HA LEU A 438 6.604 8.706 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.120 6.646 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.747 7.756 3.805 1.00 0.00 H new ATOM 0 HG LEU A 438 7.010 6.459 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.419 8.207 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 438 7.092 8.814 5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.964 9.232 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.702 6.429 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.221 7.385 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.853 5.739 2.789 1.00 0.00 H new ATOM 1190 N ASP A 439 9.225 10.436 2.852 1.00 0.00 N ATOM 1191 CA ASP A 439 9.654 11.684 3.471 1.00 0.00 C ATOM 1192 C ASP A 439 9.045 12.880 2.749 1.00 0.00 C ATOM 1193 O ASP A 439 8.667 13.870 3.376 1.00 0.00 O ATOM 1194 CB ASP A 439 11.181 11.788 3.461 1.00 0.00 C ATOM 1195 CG ASP A 439 11.692 12.872 4.389 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.340 14.051 4.176 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.446 12.542 5.329 1.00 0.00 O ATOM 0 H ASP A 439 9.967 9.925 2.373 1.00 0.00 H new ATOM 0 HA ASP A 439 9.307 11.688 4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.610 10.830 3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.522 11.992 2.446 1.00 0.00 H new ATOM 1202 N PHE A 440 8.949 12.780 1.428 1.00 0.00 N ATOM 1203 CA PHE A 440 8.381 13.852 0.621 1.00 0.00 C ATOM 1204 C PHE A 440 6.900 14.037 0.933 1.00 0.00 C ATOM 1205 O PHE A 440 6.414 15.162 1.050 1.00 0.00 O ATOM 1206 CB PHE A 440 8.561 13.550 -0.865 1.00 0.00 C ATOM 1207 CG PHE A 440 8.524 14.771 -1.737 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.421 15.809 -1.538 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.593 14.882 -2.758 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.389 16.934 -2.339 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.557 16.006 -3.563 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.456 17.033 -3.353 1.00 0.00 C ATOM 0 H PHE A 440 9.257 11.968 0.894 1.00 0.00 H new ATOM 0 HA PHE A 440 8.908 14.775 0.865 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.513 13.039 -1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.778 12.862 -1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.153 15.737 -0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.888 14.082 -2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 440 10.093 17.736 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 440 6.827 16.080 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 440 8.430 17.912 -3.980 1.00 0.00 H new ATOM 1222 N TYR A 441 6.189 12.922 1.072 1.00 0.00 N ATOM 1223 CA TYR A 441 4.769 12.956 1.378 1.00 0.00 C ATOM 1224 C TYR A 441 4.556 13.209 2.858 1.00 0.00 C ATOM 1225 O TYR A 441 3.696 13.996 3.246 1.00 0.00 O ATOM 1226 CB TYR A 441 4.110 11.638 0.974 1.00 0.00 C ATOM 1227 CG TYR A 441 3.623 11.614 -0.455 1.00 0.00 C ATOM 1228 CD1 TYR A 441 2.412 12.194 -0.801 1.00 0.00 C ATOM 1229 CD2 TYR A 441 4.374 11.013 -1.456 1.00 0.00 C ATOM 1230 CE1 TYR A 441 1.959 12.177 -2.106 1.00 0.00 C ATOM 1231 CE2 TYR A 441 3.930 10.990 -2.764 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.721 11.573 -3.084 1.00 0.00 C ATOM 1233 OH TYR A 441 2.275 11.553 -4.386 1.00 0.00 O ATOM 0 H TYR A 441 6.577 11.984 0.977 1.00 0.00 H new ATOM 0 HA TYR A 441 4.311 13.768 0.813 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.823 10.826 1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.268 11.445 1.639 1.00 0.00 H new ATOM 0 HD1 TYR A 441 1.813 12.667 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 441 5.321 10.556 -1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 441 1.014 12.634 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 441 4.526 10.518 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 441 2.930 11.090 -4.949 1.00 0.00 H new ATOM 1243 N ALA A 442 5.350 12.543 3.682 1.00 0.00 N ATOM 1244 CA ALA A 442 5.249 12.707 5.123 1.00 0.00 C ATOM 1245 C ALA A 442 5.411 14.172 5.512 1.00 0.00 C ATOM 1246 O ALA A 442 4.885 14.615 6.532 1.00 0.00 O ATOM 1247 CB ALA A 442 6.278 11.842 5.835 1.00 0.00 C ATOM 0 H ALA A 442 6.069 11.886 3.379 1.00 0.00 H new ATOM 0 HA ALA A 442 4.257 12.381 5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.186 11.979 6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.107 10.794 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.279 12.132 5.517 1.00 0.00 H new ATOM 1253 N LYS A 443 6.132 14.924 4.684 1.00 0.00 N ATOM 1254 CA LYS A 443 6.346 16.344 4.937 1.00 0.00 C ATOM 1255 C LYS A 443 5.170 17.169 4.417 1.00 0.00 C ATOM 1256 O LYS A 443 5.090 18.373 4.655 1.00 0.00 O ATOM 1257 CB LYS A 443 7.647 16.814 4.286 1.00 0.00 C ATOM 1258 CG LYS A 443 8.420 17.818 5.126 1.00 0.00 C ATOM 1259 CD LYS A 443 8.740 17.264 6.507 1.00 0.00 C ATOM 1260 CE LYS A 443 10.241 17.180 6.741 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.837 18.518 7.006 1.00 0.00 N ATOM 0 H LYS A 443 6.576 14.574 3.835 1.00 0.00 H new ATOM 0 HA LYS A 443 6.421 16.489 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.281 15.948 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.418 17.262 3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.346 18.083 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.838 18.734 5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.287 17.899 7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.298 16.273 6.614 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.440 16.520 7.585 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.720 16.735 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 11.861 18.418 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.669 19.141 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.398 18.932 7.853 1.00 0.00 H new ATOM 1275 N GLN A 444 4.254 16.508 3.712 1.00 0.00 N ATOM 1276 CA GLN A 444 3.078 17.169 3.169 1.00 0.00 C ATOM 1277 C GLN A 444 1.824 16.677 3.878 1.00 0.00 C ATOM 1278 O GLN A 444 0.995 17.470 4.322 1.00 0.00 O ATOM 1279 CB GLN A 444 2.967 16.916 1.664 1.00 0.00 C ATOM 1280 CG GLN A 444 4.141 17.461 0.867 1.00 0.00 C ATOM 1281 CD GLN A 444 3.977 17.254 -0.626 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.993 18.209 -1.402 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.816 16.001 -1.035 1.00 0.00 N ATOM 0 H GLN A 444 4.308 15.511 3.505 1.00 0.00 H new ATOM 0 HA GLN A 444 3.178 18.242 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.887 15.843 1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.047 17.369 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.252 18.526 1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.058 16.975 1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.809 15.240 -0.356 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.699 15.800 -2.028 1.00 0.00 H new ATOM 1292 N ARG A 445 1.701 15.360 3.991 1.00 0.00 N ATOM 1293 CA ARG A 445 0.555 14.756 4.661 1.00 0.00 C ATOM 1294 C ARG A 445 0.578 15.077 6.149 1.00 0.00 C ATOM 1295 O ARG A 445 -0.435 15.467 6.729 1.00 0.00 O ATOM 1296 CB ARG A 445 0.550 13.240 4.455 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.816 12.606 4.666 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.746 11.425 5.622 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.902 11.375 6.515 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.029 12.126 7.606 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.075 12.983 7.946 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.114 12.020 8.361 1.00 0.00 N ATOM 0 H ARG A 445 2.379 14.690 3.628 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.353 15.172 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.894 13.017 3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.263 12.785 5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.507 13.352 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.216 12.275 3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.689 10.499 5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.167 11.491 6.214 1.00 0.00 H new ATOM 0 HE ARG A 445 -2.656 10.726 6.289 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.238 13.069 7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.179 13.556 8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -3.851 11.363 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.212 12.596 9.197 1.00 0.00 H new ATOM 1314 N ALA A 446 1.746 14.917 6.756 1.00 0.00 N ATOM 1315 CA ALA A 446 1.916 15.193 8.176 1.00 0.00 C ATOM 1316 C ALA A 446 1.954 16.694 8.437 1.00 0.00 C ATOM 1317 O ALA A 446 1.611 17.156 9.526 1.00 0.00 O ATOM 1318 CB ALA A 446 3.190 14.537 8.690 1.00 0.00 C ATOM 0 H ALA A 446 2.592 14.596 6.285 1.00 0.00 H new ATOM 0 HA ALA A 446 1.062 14.775 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.306 14.751 9.753 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.130 13.459 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.048 14.931 8.145 1.00 0.00 H new