USER MOD reduce.3.24.130724 H: found=0, std=0, add=600, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 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 391 GLN : amide:sc= 1.86 K(o=2.4,f=1) USER MOD Set 1.2: A 393 SER OG : rot 96:sc= 0.549 USER MOD Single : A 337 TYR OH : rot -70:sc= -0.343 USER MOD Single : A 338 SER OG : rot -157:sc= 1.31 USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.1) USER MOD Single : A 350 LYS NZ :NH3+ 131:sc= 0.0297 (180deg=-1.03!) USER MOD Single : A 353 ASN : amide:sc= -0.518 K(o=-0.52,f=-2!) USER MOD Single : A 356 THR OG1 : rot -150:sc= -0.0262 USER MOD Single : A 359 HIS : no HE2:sc= 0.457 K(o=0.46,f=-4.2!) USER MOD Single : A 366 TYR OH : rot 178:sc= 0.831 USER MOD Single : A 367 GLN : amide:sc= 1.1 K(o=1.1,f=-0.025) USER MOD Single : A 370 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.0029) USER MOD Single : A 373 SER OG : rot 100:sc= 0.272 USER MOD Single : A 375 THR OG1 : rot -38:sc= 0.37 USER MOD Single : A 376 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.9!) USER MOD Single : A 379 CYS SG : rot 26:sc= 0.578 USER MOD Single : A 387 SER OG : rot 93:sc= 1.25 USER MOD Single : A 395 THR OG1 : rot 155:sc= 0.677 USER MOD Single : A 407 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 414 SER OG : rot 160:sc= -0.0832 USER MOD ----------------------------------------------------------------- ATOM 24 N LEU A 336 3.276 3.089 -11.728 1.00 0.00 N ATOM 25 CA LEU A 336 3.133 2.555 -10.383 1.00 0.00 C ATOM 26 C LEU A 336 3.031 3.632 -9.313 1.00 0.00 C ATOM 27 O LEU A 336 3.361 4.800 -9.518 1.00 0.00 O ATOM 28 CB LEU A 336 4.238 1.543 -10.043 1.00 0.00 C ATOM 29 CG LEU A 336 4.383 0.367 -11.013 1.00 0.00 C ATOM 30 CD1 LEU A 336 5.174 -0.701 -10.261 1.00 0.00 C ATOM 31 CD2 LEU A 336 3.062 -0.231 -11.511 1.00 0.00 C ATOM 0 HA LEU A 336 2.180 2.026 -10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.189 2.073 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 336 4.047 1.146 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 336 4.876 0.729 -11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 336 5.312 -1.571 -10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 336 6.148 -0.301 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 336 4.628 -0.994 -9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 336 3.270 -1.057 -12.192 1.00 0.00 H new ATOM 0 HD22 LEU A 336 2.485 -0.597 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 336 2.490 0.535 -12.034 1.00 0.00 H new ATOM 43 N TYR A 337 2.853 3.153 -8.091 1.00 0.00 N ATOM 44 CA TYR A 337 3.009 3.903 -6.867 1.00 0.00 C ATOM 45 C TYR A 337 4.494 4.060 -6.565 1.00 0.00 C ATOM 46 O TYR A 337 5.010 5.178 -6.458 1.00 0.00 O ATOM 47 CB TYR A 337 2.243 3.128 -5.793 1.00 0.00 C ATOM 48 CG TYR A 337 2.227 3.663 -4.379 1.00 0.00 C ATOM 49 CD1 TYR A 337 2.587 4.980 -4.033 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.758 2.796 -3.391 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.484 5.416 -2.700 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.593 3.240 -2.073 1.00 0.00 C ATOM 53 CZ TYR A 337 1.962 4.547 -1.718 1.00 0.00 C ATOM 54 OH TYR A 337 1.918 4.884 -0.409 1.00 0.00 O ATOM 0 H TYR A 337 2.583 2.184 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 337 2.608 4.915 -6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 337 1.208 3.041 -6.124 1.00 0.00 H new ATOM 0 HB3 TYR A 337 2.653 2.119 -5.759 1.00 0.00 H new ATOM 0 HD1 TYR A 337 2.944 5.658 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 337 1.520 1.774 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 337 2.803 6.412 -2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 337 1.181 2.575 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 337 2.828 4.900 -0.045 1.00 0.00 H new ATOM 64 N SER A 338 5.190 2.930 -6.499 1.00 0.00 N ATOM 65 CA SER A 338 6.628 2.791 -6.338 1.00 0.00 C ATOM 66 C SER A 338 7.416 3.297 -7.559 1.00 0.00 C ATOM 67 O SER A 338 8.641 3.263 -7.546 1.00 0.00 O ATOM 68 CB SER A 338 6.914 1.308 -6.057 1.00 0.00 C ATOM 69 OG SER A 338 5.931 0.798 -5.161 1.00 0.00 O ATOM 0 H SER A 338 4.728 2.023 -6.561 1.00 0.00 H new ATOM 0 HA SER A 338 6.963 3.413 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 338 6.902 0.741 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 338 7.909 1.193 -5.627 1.00 0.00 H new ATOM 0 HG SER A 338 6.287 0.011 -4.698 1.00 0.00 H new ATOM 75 N SER A 339 6.731 3.770 -8.611 1.00 0.00 N ATOM 76 CA SER A 339 7.365 4.407 -9.758 1.00 0.00 C ATOM 77 C SER A 339 8.128 5.642 -9.282 1.00 0.00 C ATOM 78 O SER A 339 9.229 5.883 -9.760 1.00 0.00 O ATOM 79 CB SER A 339 6.318 4.777 -10.817 1.00 0.00 C ATOM 80 OG SER A 339 6.908 4.983 -12.084 1.00 0.00 O ATOM 0 H SER A 339 5.715 3.717 -8.683 1.00 0.00 H new ATOM 0 HA SER A 339 8.066 3.713 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 339 5.574 3.983 -10.886 1.00 0.00 H new ATOM 0 HB3 SER A 339 5.792 5.681 -10.509 1.00 0.00 H new ATOM 0 HG SER A 339 6.213 5.215 -12.735 1.00 0.00 H new ATOM 86 N LEU A 340 7.526 6.452 -8.403 1.00 0.00 N ATOM 87 CA LEU A 340 8.217 7.389 -7.529 1.00 0.00 C ATOM 88 C LEU A 340 9.152 6.605 -6.596 1.00 0.00 C ATOM 89 O LEU A 340 8.630 5.966 -5.678 1.00 0.00 O ATOM 90 CB LEU A 340 7.166 8.196 -6.740 1.00 0.00 C ATOM 91 CG LEU A 340 7.271 9.701 -6.981 1.00 0.00 C ATOM 92 CD1 LEU A 340 6.020 10.388 -6.424 1.00 0.00 C ATOM 93 CD2 LEU A 340 8.528 10.272 -6.310 1.00 0.00 C ATOM 0 H LEU A 340 6.513 6.469 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 340 8.824 8.088 -8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 340 6.169 7.857 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 340 7.284 7.994 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 340 7.345 9.885 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 340 6.089 11.463 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 340 5.136 9.998 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 340 5.944 10.193 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.583 11.345 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 340 8.482 10.090 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 340 9.413 9.787 -6.722 1.00 0.00 H new ATOM 152 N LYS A 344 8.898 10.782 -1.216 1.00 0.00 N ATOM 153 CA LYS A 344 7.447 10.706 -1.240 1.00 0.00 C ATOM 154 C LYS A 344 6.968 9.354 -0.703 1.00 0.00 C ATOM 155 O LYS A 344 5.899 9.318 -0.101 1.00 0.00 O ATOM 156 CB LYS A 344 6.879 11.050 -2.629 1.00 0.00 C ATOM 157 CG LYS A 344 5.746 12.097 -2.591 1.00 0.00 C ATOM 158 CD LYS A 344 4.522 11.756 -1.722 1.00 0.00 C ATOM 159 CE LYS A 344 3.542 12.935 -1.744 1.00 0.00 C ATOM 160 NZ LYS A 344 2.298 12.687 -0.972 1.00 0.00 N ATOM 0 HA LYS A 344 7.050 11.467 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 344 7.686 11.423 -3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 344 6.505 10.139 -3.095 1.00 0.00 H new ATOM 0 HG2 LYS A 344 6.164 13.039 -2.236 1.00 0.00 H new ATOM 0 HG3 LYS A 344 5.403 12.265 -3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 344 4.035 10.856 -2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 344 4.835 11.547 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 344 4.039 13.818 -1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 344 3.280 13.160 -2.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 1.760 13.573 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 1.719 11.977 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 2.542 12.337 -0.024 1.00 0.00 H new ATOM 174 N ARG A 345 7.630 8.213 -0.979 1.00 0.00 N ATOM 175 CA ARG A 345 7.246 6.981 -0.295 1.00 0.00 C ATOM 176 C ARG A 345 7.284 7.153 1.215 1.00 0.00 C ATOM 177 O ARG A 345 6.269 6.843 1.807 1.00 0.00 O ATOM 178 CB ARG A 345 8.017 5.734 -0.748 1.00 0.00 C ATOM 179 CG ARG A 345 7.682 5.197 -2.153 1.00 0.00 C ATOM 180 CD ARG A 345 6.193 5.124 -2.549 1.00 0.00 C ATOM 181 NE ARG A 345 5.855 5.980 -3.706 1.00 0.00 N ATOM 182 CZ ARG A 345 5.166 7.129 -3.736 1.00 0.00 C ATOM 183 NH1 ARG A 345 4.923 7.841 -2.638 1.00 0.00 N ATOM 184 NH2 ARG A 345 4.686 7.559 -4.897 1.00 0.00 N ATOM 0 H ARG A 345 8.400 8.126 -1.643 1.00 0.00 H new ATOM 0 HA ARG A 345 6.215 6.793 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 345 9.083 5.959 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.836 4.938 -0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 345 8.194 5.823 -2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 345 8.103 4.195 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 345 5.936 4.091 -2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 345 5.582 5.419 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 345 6.194 5.649 -4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 345 5.265 7.516 -1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 345 4.395 8.711 -2.701 1.00 0.00 H new ATOM 0 HH21 ARG A 345 4.844 7.017 -5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 345 4.159 8.431 -4.939 1.00 0.00 H new ATOM 198 N GLU A 346 8.322 7.736 1.807 1.00 0.00 N ATOM 199 CA GLU A 346 8.475 7.807 3.268 1.00 0.00 C ATOM 200 C GLU A 346 7.277 8.532 3.896 1.00 0.00 C ATOM 201 O GLU A 346 6.679 8.062 4.864 1.00 0.00 O ATOM 202 CB GLU A 346 9.760 8.578 3.640 1.00 0.00 C ATOM 203 CG GLU A 346 11.058 8.034 3.032 1.00 0.00 C ATOM 204 CD GLU A 346 11.389 6.654 3.585 1.00 0.00 C ATOM 205 OE1 GLU A 346 11.992 6.566 4.676 1.00 0.00 O ATOM 206 OE2 GLU A 346 11.006 5.658 2.942 1.00 0.00 O ATOM 0 H GLU A 346 9.085 8.175 1.292 1.00 0.00 H new ATOM 0 HA GLU A 346 8.533 6.787 3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.642 9.616 3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.861 8.579 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 346 10.960 7.980 1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 346 11.878 8.720 3.245 1.00 0.00 H new ATOM 213 N GLU A 347 6.894 9.662 3.302 1.00 0.00 N ATOM 214 CA GLU A 347 5.705 10.422 3.662 1.00 0.00 C ATOM 215 C GLU A 347 4.445 9.567 3.636 1.00 0.00 C ATOM 216 O GLU A 347 3.677 9.576 4.599 1.00 0.00 O ATOM 217 CB GLU A 347 5.634 11.641 2.716 1.00 0.00 C ATOM 218 CG GLU A 347 4.331 12.459 2.701 1.00 0.00 C ATOM 219 CD GLU A 347 3.761 12.825 4.072 1.00 0.00 C ATOM 220 OE1 GLU A 347 4.517 13.023 5.048 1.00 0.00 O ATOM 221 OE2 GLU A 347 2.519 12.873 4.202 1.00 0.00 O ATOM 0 H GLU A 347 7.420 10.083 2.536 1.00 0.00 H new ATOM 0 HA GLU A 347 5.772 10.768 4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.450 12.315 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 347 5.821 11.290 1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 347 4.508 13.379 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 347 3.576 11.895 2.153 1.00 0.00 H new ATOM 228 N VAL A 348 4.211 8.837 2.549 1.00 0.00 N ATOM 229 CA VAL A 348 2.969 8.101 2.405 1.00 0.00 C ATOM 230 C VAL A 348 3.013 6.790 3.184 1.00 0.00 C ATOM 231 O VAL A 348 1.969 6.334 3.623 1.00 0.00 O ATOM 232 CB VAL A 348 2.569 7.934 0.939 1.00 0.00 C ATOM 233 CG1 VAL A 348 1.129 7.409 0.856 1.00 0.00 C ATOM 234 CG2 VAL A 348 2.584 9.242 0.126 1.00 0.00 C ATOM 0 H VAL A 348 4.859 8.743 1.767 1.00 0.00 H new ATOM 0 HA VAL A 348 2.170 8.692 2.852 1.00 0.00 H new ATOM 0 HB VAL A 348 3.308 7.251 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.845 7.290 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.063 6.446 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 348 0.455 8.118 1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 348 2.288 9.035 -0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 348 1.886 9.953 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.588 9.665 0.136 1.00 0.00 H new ATOM 244 N GLU A 349 4.169 6.177 3.391 1.00 0.00 N ATOM 245 CA GLU A 349 4.317 5.073 4.329 1.00 0.00 C ATOM 246 C GLU A 349 3.822 5.484 5.721 1.00 0.00 C ATOM 247 O GLU A 349 3.115 4.718 6.375 1.00 0.00 O ATOM 248 CB GLU A 349 5.768 4.577 4.393 1.00 0.00 C ATOM 249 CG GLU A 349 6.198 3.799 3.134 1.00 0.00 C ATOM 250 CD GLU A 349 7.185 2.676 3.460 1.00 0.00 C ATOM 251 OE1 GLU A 349 6.903 1.900 4.400 1.00 0.00 O ATOM 252 OE2 GLU A 349 8.232 2.583 2.777 1.00 0.00 O ATOM 0 H GLU A 349 5.033 6.431 2.912 1.00 0.00 H new ATOM 0 HA GLU A 349 3.704 4.246 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.432 5.431 4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.888 3.937 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.317 3.377 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.654 4.487 2.422 1.00 0.00 H new ATOM 259 N LYS A 350 4.090 6.725 6.152 1.00 0.00 N ATOM 260 CA LYS A 350 3.525 7.234 7.399 1.00 0.00 C ATOM 261 C LYS A 350 2.006 7.447 7.304 1.00 0.00 C ATOM 262 O LYS A 350 1.345 7.477 8.340 1.00 0.00 O ATOM 263 CB LYS A 350 4.346 8.480 7.780 1.00 0.00 C ATOM 264 CG LYS A 350 3.798 9.373 8.907 1.00 0.00 C ATOM 265 CD LYS A 350 2.801 10.448 8.425 1.00 0.00 C ATOM 266 CE LYS A 350 3.461 11.428 7.446 1.00 0.00 C ATOM 267 NZ LYS A 350 2.502 12.345 6.808 1.00 0.00 N ATOM 0 H LYS A 350 4.689 7.386 5.657 1.00 0.00 H new ATOM 0 HA LYS A 350 3.608 6.508 8.208 1.00 0.00 H new ATOM 0 HB2 LYS A 350 5.344 8.150 8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 350 4.458 9.095 6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 350 3.308 8.744 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 350 4.633 9.864 9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 350 1.951 9.967 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 350 2.412 10.996 9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 350 4.213 12.011 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 350 3.983 10.863 6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 2.854 13.321 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 2.393 12.091 5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 1.581 12.272 7.286 1.00 0.00 H new ATOM 281 N LEU A 351 1.439 7.624 6.108 1.00 0.00 N ATOM 282 CA LEU A 351 -0.004 7.757 5.895 1.00 0.00 C ATOM 283 C LEU A 351 -0.685 6.386 5.875 1.00 0.00 C ATOM 284 O LEU A 351 -1.623 6.169 6.639 1.00 0.00 O ATOM 285 CB LEU A 351 -0.310 8.549 4.613 1.00 0.00 C ATOM 286 CG LEU A 351 0.212 9.999 4.624 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.157 10.587 3.211 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.600 10.878 5.581 1.00 0.00 C ATOM 0 H LEU A 351 1.980 7.680 5.245 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.412 8.321 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.126 8.025 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -1.389 8.565 4.458 1.00 0.00 H new ATOM 0 HG LEU A 351 1.245 9.980 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.528 11.612 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 351 0.777 9.988 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -0.873 10.580 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.206 11.894 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.644 10.889 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -0.529 10.477 6.592 1.00 0.00 H new ATOM 300 N LEU A 352 -0.227 5.448 5.031 1.00 0.00 N ATOM 301 CA LEU A 352 -0.595 4.026 5.016 1.00 0.00 C ATOM 302 C LEU A 352 0.035 3.333 6.233 1.00 0.00 C ATOM 303 O LEU A 352 0.674 2.299 6.103 1.00 0.00 O ATOM 304 CB LEU A 352 -0.229 3.337 3.665 1.00 0.00 C ATOM 305 CG LEU A 352 -1.037 3.751 2.406 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.560 3.038 1.140 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.544 3.466 2.504 1.00 0.00 C ATOM 0 H LEU A 352 0.448 5.676 4.301 1.00 0.00 H new ATOM 0 HA LEU A 352 -1.678 3.935 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.825 3.528 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.339 2.261 3.796 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.864 4.826 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -1.160 3.365 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.487 3.279 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.667 1.961 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -3.035 3.784 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.704 2.398 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -2.964 4.014 3.348 1.00 0.00 H new ATOM 319 N ASN A 353 -0.191 3.903 7.418 1.00 0.00 N ATOM 320 CA ASN A 353 0.287 3.484 8.728 1.00 0.00 C ATOM 321 C ASN A 353 -0.162 2.055 9.066 1.00 0.00 C ATOM 322 O ASN A 353 -1.073 1.511 8.428 1.00 0.00 O ATOM 323 CB ASN A 353 -0.250 4.506 9.752 1.00 0.00 C ATOM 324 CG ASN A 353 0.061 4.130 11.195 1.00 0.00 C ATOM 325 OD1 ASN A 353 1.199 3.839 11.538 1.00 0.00 O ATOM 326 ND2 ASN A 353 -0.942 4.044 12.053 1.00 0.00 N ATOM 0 H ASN A 353 -0.764 4.744 7.486 1.00 0.00 H new ATOM 0 HA ASN A 353 1.377 3.462 8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 353 0.179 5.485 9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -1.329 4.598 9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -0.770 3.733 13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -1.887 4.289 11.759 1.00 0.00 H new ATOM 333 N GLY A 354 0.434 1.478 10.119 1.00 0.00 N ATOM 334 CA GLY A 354 0.124 0.201 10.752 1.00 0.00 C ATOM 335 C GLY A 354 -1.296 0.142 11.320 1.00 0.00 C ATOM 336 O GLY A 354 -1.480 0.039 12.527 1.00 0.00 O ATOM 0 H GLY A 354 1.214 1.940 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.251 -0.599 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 354 0.838 0.017 11.555 1.00 0.00 H new ATOM 340 N ASP A 355 -2.279 0.140 10.426 1.00 0.00 N ATOM 341 CA ASP A 355 -3.715 -0.028 10.603 1.00 0.00 C ATOM 342 C ASP A 355 -4.349 -0.085 9.218 1.00 0.00 C ATOM 343 O ASP A 355 -4.735 -1.156 8.737 1.00 0.00 O ATOM 344 CB ASP A 355 -4.336 1.132 11.409 1.00 0.00 C ATOM 345 CG ASP A 355 -5.869 1.097 11.338 1.00 0.00 C ATOM 346 OD1 ASP A 355 -6.462 0.017 11.518 1.00 0.00 O ATOM 347 OD2 ASP A 355 -6.462 2.139 10.971 1.00 0.00 O ATOM 0 H ASP A 355 -2.059 0.273 9.439 1.00 0.00 H new ATOM 0 HA ASP A 355 -3.900 -0.944 11.164 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -4.016 1.068 12.449 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -3.973 2.084 11.021 1.00 0.00 H new ATOM 352 N THR A 356 -4.373 1.060 8.530 1.00 0.00 N ATOM 353 CA THR A 356 -5.075 1.201 7.271 1.00 0.00 C ATOM 354 C THR A 356 -4.491 0.241 6.242 1.00 0.00 C ATOM 355 O THR A 356 -5.242 -0.358 5.470 1.00 0.00 O ATOM 356 CB THR A 356 -4.946 2.639 6.748 1.00 0.00 C ATOM 357 OG1 THR A 356 -5.248 3.575 7.760 1.00 0.00 O ATOM 358 CG2 THR A 356 -5.944 2.807 5.598 1.00 0.00 C ATOM 0 H THR A 356 -3.903 1.911 8.839 1.00 0.00 H new ATOM 0 HA THR A 356 -6.128 0.970 7.433 1.00 0.00 H new ATOM 0 HB THR A 356 -3.923 2.815 6.417 1.00 0.00 H new ATOM 0 HG1 THR A 356 -5.623 4.385 7.355 1.00 0.00 H new ATOM 0 HG21 THR A 356 -5.877 3.821 5.203 1.00 0.00 H new ATOM 0 HG22 THR A 356 -5.711 2.094 4.807 1.00 0.00 H new ATOM 0 HG23 THR A 356 -6.955 2.626 5.964 1.00 0.00 H new ATOM 366 N TRP A 357 -3.159 0.102 6.230 1.00 0.00 N ATOM 367 CA TRP A 357 -2.476 -0.734 5.266 1.00 0.00 C ATOM 368 C TRP A 357 -3.113 -2.139 5.249 1.00 0.00 C ATOM 369 O TRP A 357 -3.468 -2.607 4.180 1.00 0.00 O ATOM 370 CB TRP A 357 -0.958 -0.744 5.525 1.00 0.00 C ATOM 371 CG TRP A 357 -0.517 -1.844 6.436 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.512 -1.786 7.781 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.251 -3.235 6.099 1.00 0.00 C ATOM 374 NE1 TRP A 357 -0.264 -3.037 8.309 1.00 0.00 N ATOM 375 CE2 TRP A 357 -0.075 -3.971 7.304 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.260 -3.968 4.896 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.168 -5.352 7.266 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.042 -5.339 4.856 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.265 -6.024 6.053 1.00 0.00 C ATOM 0 H TRP A 357 -2.537 0.569 6.890 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.599 -0.321 4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.435 -0.839 4.573 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.664 0.213 5.955 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.678 -0.891 8.362 1.00 0.00 H new ATOM 0 HE1 TRP A 357 -0.225 -3.246 9.307 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.507 -3.460 3.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.281 -5.900 8.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.101 -5.858 3.911 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.513 -7.075 6.036 1.00 0.00 H new ATOM 390 N ARG A 358 -3.246 -2.824 6.403 1.00 0.00 N ATOM 391 CA ARG A 358 -3.904 -4.130 6.562 1.00 0.00 C ATOM 392 C ARG A 358 -5.201 -4.251 5.773 1.00 0.00 C ATOM 393 O ARG A 358 -5.423 -5.274 5.133 1.00 0.00 O ATOM 394 CB ARG A 358 -4.093 -4.554 8.037 1.00 0.00 C ATOM 395 CG ARG A 358 -3.163 -5.713 8.455 1.00 0.00 C ATOM 396 CD ARG A 358 -3.715 -6.472 9.673 1.00 0.00 C ATOM 397 NE ARG A 358 -2.749 -7.434 10.245 1.00 0.00 N ATOM 398 CZ ARG A 358 -2.696 -8.766 10.062 1.00 0.00 C ATOM 399 NH1 ARG A 358 -3.434 -9.376 9.142 1.00 0.00 N ATOM 400 NH2 ARG A 358 -1.892 -9.495 10.824 1.00 0.00 N ATOM 0 H ARG A 358 -2.881 -2.464 7.285 1.00 0.00 H new ATOM 0 HA ARG A 358 -3.203 -4.841 6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -3.908 -3.696 8.683 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -5.130 -4.853 8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -3.043 -6.403 7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -2.174 -5.320 8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -4.002 -5.754 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -4.620 -7.005 9.382 1.00 0.00 H new ATOM 0 HE ARG A 358 -2.033 -7.039 10.855 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -4.063 -8.833 8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -3.372 -10.388 9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -1.322 -9.045 11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -1.844 -10.506 10.694 1.00 0.00 H new ATOM 414 N HIS A 359 -6.077 -3.251 5.901 1.00 0.00 N ATOM 415 CA HIS A 359 -7.387 -3.240 5.263 1.00 0.00 C ATOM 416 C HIS A 359 -7.183 -3.335 3.750 1.00 0.00 C ATOM 417 O HIS A 359 -7.688 -4.232 3.082 1.00 0.00 O ATOM 418 CB HIS A 359 -8.155 -1.950 5.615 1.00 0.00 C ATOM 419 CG HIS A 359 -8.475 -1.707 7.073 1.00 0.00 C ATOM 420 ND1 HIS A 359 -7.599 -1.627 8.143 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.726 -1.412 7.546 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.326 -1.347 9.237 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.619 -1.158 8.914 1.00 0.00 N ATOM 0 H HIS A 359 -5.890 -2.418 6.459 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.976 -4.085 5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.574 -1.102 5.252 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -9.093 -1.955 5.060 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -6.588 -1.757 8.107 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.635 -1.381 6.963 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -7.928 -1.282 10.239 1.00 0.00 H new ATOM 431 N LEU A 360 -6.400 -2.392 3.231 1.00 0.00 N ATOM 432 CA LEU A 360 -6.016 -2.273 1.840 1.00 0.00 C ATOM 433 C LEU A 360 -5.294 -3.527 1.332 1.00 0.00 C ATOM 434 O LEU A 360 -5.494 -3.906 0.185 1.00 0.00 O ATOM 435 CB LEU A 360 -5.178 -0.992 1.747 1.00 0.00 C ATOM 436 CG LEU A 360 -4.324 -0.877 0.480 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.213 -0.617 -0.733 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.320 0.256 0.646 1.00 0.00 C ATOM 0 H LEU A 360 -5.998 -1.653 3.808 1.00 0.00 H new ATOM 0 HA LEU A 360 -6.883 -2.199 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.846 -0.132 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.523 -0.938 2.617 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.788 -1.813 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.595 -0.537 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -5.917 -1.441 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -5.763 0.313 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -2.712 0.338 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.852 1.193 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.676 0.049 1.501 1.00 0.00 H new ATOM 450 N ALA A 361 -4.438 -4.148 2.143 1.00 0.00 N ATOM 451 CA ALA A 361 -3.582 -5.269 1.780 1.00 0.00 C ATOM 452 C ALA A 361 -4.386 -6.363 1.062 1.00 0.00 C ATOM 453 O ALA A 361 -3.977 -6.812 -0.006 1.00 0.00 O ATOM 454 CB ALA A 361 -2.802 -5.749 3.018 1.00 0.00 C ATOM 0 H ALA A 361 -4.320 -3.867 3.116 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.832 -4.954 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -2.163 -6.588 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -2.187 -4.934 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -3.504 -6.066 3.790 1.00 0.00 H new ATOM 460 N GLY A 362 -5.536 -6.765 1.614 1.00 0.00 N ATOM 461 CA GLY A 362 -6.405 -7.755 0.992 1.00 0.00 C ATOM 462 C GLY A 362 -7.132 -7.219 -0.236 1.00 0.00 C ATOM 463 O GLY A 362 -7.309 -7.938 -1.220 1.00 0.00 O ATOM 0 H GLY A 362 -5.885 -6.410 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.812 -8.623 0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -7.139 -8.097 1.722 1.00 0.00 H new ATOM 467 N GLU A 363 -7.524 -5.943 -0.213 1.00 0.00 N ATOM 468 CA GLU A 363 -8.203 -5.291 -1.328 1.00 0.00 C ATOM 469 C GLU A 363 -7.312 -5.244 -2.583 1.00 0.00 C ATOM 470 O GLU A 363 -7.824 -5.079 -3.698 1.00 0.00 O ATOM 471 CB GLU A 363 -8.646 -3.874 -0.907 1.00 0.00 C ATOM 472 CG GLU A 363 -9.693 -3.852 0.221 1.00 0.00 C ATOM 473 CD GLU A 363 -11.114 -4.084 -0.301 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.334 -5.091 -1.015 1.00 0.00 O ATOM 475 OE2 GLU A 363 -11.969 -3.198 -0.097 1.00 0.00 O ATOM 0 H GLU A 363 -7.376 -5.330 0.589 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.085 -5.876 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -7.769 -3.311 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.054 -3.359 -1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.448 -4.619 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -9.649 -2.892 0.736 1.00 0.00 H new ATOM 482 N LEU A 364 -5.996 -5.418 -2.422 1.00 0.00 N ATOM 483 CA LEU A 364 -4.985 -5.436 -3.477 1.00 0.00 C ATOM 484 C LEU A 364 -4.714 -6.834 -4.050 1.00 0.00 C ATOM 485 O LEU A 364 -3.650 -7.073 -4.627 1.00 0.00 O ATOM 486 CB LEU A 364 -3.697 -4.817 -2.910 1.00 0.00 C ATOM 487 CG LEU A 364 -3.816 -3.309 -2.664 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.509 -2.781 -2.081 1.00 0.00 C ATOM 489 CD2 LEU A 364 -4.180 -2.555 -3.944 1.00 0.00 C ATOM 0 H LEU A 364 -5.588 -5.558 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.363 -4.855 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.443 -5.314 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -2.876 -5.003 -3.602 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.623 -3.141 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.595 -1.708 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.301 -3.286 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.695 -2.970 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.255 -1.489 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.408 -2.720 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -5.136 -2.918 -4.320 1.00 0.00 H new ATOM 501 N GLY A 365 -5.716 -7.716 -4.015 1.00 0.00 N ATOM 502 CA GLY A 365 -5.624 -9.087 -4.509 1.00 0.00 C ATOM 503 C GLY A 365 -4.447 -9.893 -3.975 1.00 0.00 C ATOM 504 O GLY A 365 -3.999 -10.818 -4.648 1.00 0.00 O ATOM 0 H GLY A 365 -6.634 -7.489 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.546 -9.610 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -5.561 -9.060 -5.597 1.00 0.00 H new ATOM 508 N TYR A 366 -3.984 -9.593 -2.763 1.00 0.00 N ATOM 509 CA TYR A 366 -2.967 -10.356 -2.066 1.00 0.00 C ATOM 510 C TYR A 366 -3.671 -11.046 -0.902 1.00 0.00 C ATOM 511 O TYR A 366 -4.157 -10.389 0.017 1.00 0.00 O ATOM 512 CB TYR A 366 -1.821 -9.408 -1.676 1.00 0.00 C ATOM 513 CG TYR A 366 -0.745 -9.142 -2.745 1.00 0.00 C ATOM 514 CD1 TYR A 366 -0.751 -9.775 -4.008 1.00 0.00 C ATOM 515 CD2 TYR A 366 0.353 -8.334 -2.395 1.00 0.00 C ATOM 516 CE1 TYR A 366 0.323 -9.614 -4.897 1.00 0.00 C ATOM 517 CE2 TYR A 366 1.437 -8.173 -3.275 1.00 0.00 C ATOM 518 CZ TYR A 366 1.415 -8.802 -4.540 1.00 0.00 C ATOM 519 OH TYR A 366 2.429 -8.637 -5.435 1.00 0.00 O ATOM 0 H TYR A 366 -4.319 -8.790 -2.230 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.497 -11.133 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.255 -8.451 -1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -1.329 -9.815 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -1.592 -10.390 -4.293 1.00 0.00 H new ATOM 0 HD2 TYR A 366 0.363 -7.832 -1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 366 0.311 -10.113 -5.855 1.00 0.00 H new ATOM 0 HE2 TYR A 366 2.285 -7.570 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 366 3.097 -8.024 -5.063 1.00 0.00 H new ATOM 529 N GLN A 367 -3.821 -12.369 -1.022 1.00 0.00 N ATOM 530 CA GLN A 367 -4.478 -13.251 -0.056 1.00 0.00 C ATOM 531 C GLN A 367 -3.914 -13.050 1.367 1.00 0.00 C ATOM 532 O GLN A 367 -2.774 -12.592 1.498 1.00 0.00 O ATOM 533 CB GLN A 367 -4.365 -14.710 -0.547 1.00 0.00 C ATOM 534 CG GLN A 367 -4.875 -14.907 -1.988 1.00 0.00 C ATOM 535 CD GLN A 367 -5.220 -16.354 -2.362 1.00 0.00 C ATOM 536 OE1 GLN A 367 -6.039 -16.578 -3.248 1.00 0.00 O ATOM 537 NE2 GLN A 367 -4.636 -17.367 -1.745 1.00 0.00 N ATOM 0 H GLN A 367 -3.470 -12.877 -1.834 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.536 -12.998 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.323 -15.026 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -4.931 -15.357 0.123 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.762 -14.289 -2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -4.116 -14.540 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -3.954 -17.190 -1.007 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -4.867 -18.325 -2.007 1.00 0.00 H new ATOM 546 N PRO A 368 -4.631 -13.424 2.446 1.00 0.00 N ATOM 547 CA PRO A 368 -4.182 -13.158 3.812 1.00 0.00 C ATOM 548 C PRO A 368 -2.830 -13.782 4.169 1.00 0.00 C ATOM 549 O PRO A 368 -2.157 -13.263 5.056 1.00 0.00 O ATOM 550 CB PRO A 368 -5.312 -13.608 4.743 1.00 0.00 C ATOM 551 CG PRO A 368 -6.151 -14.549 3.882 1.00 0.00 C ATOM 552 CD PRO A 368 -5.969 -13.997 2.470 1.00 0.00 C ATOM 0 HA PRO A 368 -3.987 -12.092 3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.923 -14.116 5.626 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.899 -12.760 5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.804 -15.579 3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -7.198 -14.542 4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -6.072 -14.785 1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.723 -13.243 2.243 1.00 0.00 H new ATOM 560 N GLU A 369 -2.377 -14.806 3.447 1.00 0.00 N ATOM 561 CA GLU A 369 -1.052 -15.397 3.602 1.00 0.00 C ATOM 562 C GLU A 369 0.043 -14.351 3.363 1.00 0.00 C ATOM 563 O GLU A 369 1.050 -14.343 4.071 1.00 0.00 O ATOM 564 CB GLU A 369 -0.845 -16.566 2.618 1.00 0.00 C ATOM 565 CG GLU A 369 -1.946 -17.640 2.609 1.00 0.00 C ATOM 566 CD GLU A 369 -3.101 -17.254 1.677 1.00 0.00 C ATOM 567 OE1 GLU A 369 -3.012 -17.552 0.468 1.00 0.00 O ATOM 568 OE2 GLU A 369 -4.048 -16.593 2.155 1.00 0.00 O ATOM 0 H GLU A 369 -2.935 -15.257 2.722 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.984 -15.771 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.755 -16.157 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.104 -17.048 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -1.523 -18.593 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -2.326 -17.782 3.621 1.00 0.00 H new ATOM 575 N HIS A 370 -0.174 -13.447 2.400 1.00 0.00 N ATOM 576 CA HIS A 370 0.697 -12.311 2.123 1.00 0.00 C ATOM 577 C HIS A 370 0.600 -11.326 3.286 1.00 0.00 C ATOM 578 O HIS A 370 1.612 -10.858 3.795 1.00 0.00 O ATOM 579 CB HIS A 370 0.260 -11.562 0.855 1.00 0.00 C ATOM 580 CG HIS A 370 0.278 -12.326 -0.443 1.00 0.00 C ATOM 581 ND1 HIS A 370 1.068 -12.018 -1.525 1.00 0.00 N ATOM 582 CD2 HIS A 370 -0.604 -13.297 -0.836 1.00 0.00 C ATOM 583 CE1 HIS A 370 0.658 -12.775 -2.557 1.00 0.00 C ATOM 584 NE2 HIS A 370 -0.362 -13.565 -2.186 1.00 0.00 N ATOM 0 H HIS A 370 -0.982 -13.491 1.779 1.00 0.00 H new ATOM 0 HA HIS A 370 1.710 -12.690 1.988 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.753 -11.193 1.014 1.00 0.00 H new ATOM 0 HB3 HIS A 370 0.903 -10.689 0.741 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -1.351 -13.770 -0.215 1.00 0.00 H new ATOM 0 HE1 HIS A 370 1.089 -12.751 -3.547 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -0.863 -14.231 -2.775 1.00 0.00 H new ATOM 592 N ILE A 371 -0.629 -10.979 3.676 1.00 0.00 N ATOM 593 CA ILE A 371 -0.926 -9.915 4.626 1.00 0.00 C ATOM 594 C ILE A 371 -0.268 -10.239 5.960 1.00 0.00 C ATOM 595 O ILE A 371 0.414 -9.390 6.536 1.00 0.00 O ATOM 596 CB ILE A 371 -2.449 -9.691 4.758 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.096 -9.515 3.365 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.719 -8.463 5.650 1.00 0.00 C ATOM 599 CD1 ILE A 371 -4.616 -9.395 3.408 1.00 0.00 C ATOM 0 H ILE A 371 -1.466 -11.447 3.327 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.514 -8.974 4.261 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.898 -10.568 5.225 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -2.683 -8.624 2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -2.825 -10.364 2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.794 -8.308 5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -2.292 -8.631 6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -2.262 -7.581 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -5.000 -9.274 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -5.040 -10.296 3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -4.896 -8.529 4.008 1.00 0.00 H new ATOM 611 N ASP A 372 -0.459 -11.451 6.470 1.00 0.00 N ATOM 612 CA ASP A 372 0.156 -11.796 7.738 1.00 0.00 C ATOM 613 C ASP A 372 1.668 -11.946 7.564 1.00 0.00 C ATOM 614 O ASP A 372 2.411 -11.599 8.480 1.00 0.00 O ATOM 615 CB ASP A 372 -0.553 -12.975 8.417 1.00 0.00 C ATOM 616 CG ASP A 372 -1.503 -12.385 9.463 1.00 0.00 C ATOM 617 OD1 ASP A 372 -2.632 -11.980 9.103 1.00 0.00 O ATOM 618 OD2 ASP A 372 -1.058 -12.110 10.598 1.00 0.00 O ATOM 0 H ASP A 372 -1.017 -12.188 6.038 1.00 0.00 H new ATOM 0 HA ASP A 372 0.023 -10.979 8.447 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.104 -13.566 7.686 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.171 -13.642 8.886 1.00 0.00 H new ATOM 623 N SER A 373 2.160 -12.340 6.380 1.00 0.00 N ATOM 624 CA SER A 373 3.601 -12.485 6.167 1.00 0.00 C ATOM 625 C SER A 373 4.284 -11.113 6.029 1.00 0.00 C ATOM 626 O SER A 373 5.493 -10.993 6.215 1.00 0.00 O ATOM 627 CB SER A 373 3.810 -13.227 4.842 1.00 0.00 C ATOM 628 OG SER A 373 3.806 -14.624 5.045 1.00 0.00 O ATOM 0 H SER A 373 1.586 -12.561 5.566 1.00 0.00 H new ATOM 0 HA SER A 373 4.026 -13.018 7.017 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.023 -12.955 4.139 1.00 0.00 H new ATOM 0 HB3 SER A 373 4.756 -12.922 4.395 1.00 0.00 H new ATOM 0 HG SER A 373 2.929 -14.987 4.803 1.00 0.00 H new ATOM 634 N PHE A 374 3.508 -10.043 5.873 1.00 0.00 N ATOM 635 CA PHE A 374 4.023 -8.692 5.677 1.00 0.00 C ATOM 636 C PHE A 374 4.231 -8.050 7.035 1.00 0.00 C ATOM 637 O PHE A 374 5.172 -7.285 7.206 1.00 0.00 O ATOM 638 CB PHE A 374 3.021 -7.820 4.898 1.00 0.00 C ATOM 639 CG PHE A 374 3.099 -7.819 3.392 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.325 -7.602 2.734 1.00 0.00 C ATOM 641 CD2 PHE A 374 1.935 -7.994 2.620 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.383 -7.588 1.329 1.00 0.00 C ATOM 643 CE2 PHE A 374 1.990 -7.977 1.218 1.00 0.00 C ATOM 644 CZ PHE A 374 3.215 -7.768 0.564 1.00 0.00 C ATOM 0 H PHE A 374 2.489 -10.092 5.879 1.00 0.00 H new ATOM 0 HA PHE A 374 4.954 -8.760 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 374 2.016 -8.135 5.179 1.00 0.00 H new ATOM 0 HB3 PHE A 374 3.140 -6.791 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.225 -7.446 3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 374 0.986 -8.143 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.331 -7.438 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.089 -8.125 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.261 -7.746 -0.515 1.00 0.00 H new ATOM 654 N THR A 375 3.367 -8.345 8.008 1.00 0.00 N ATOM 655 CA THR A 375 3.522 -7.780 9.338 1.00 0.00 C ATOM 656 C THR A 375 4.599 -8.528 10.148 1.00 0.00 C ATOM 657 O THR A 375 4.858 -8.124 11.282 1.00 0.00 O ATOM 658 CB THR A 375 2.158 -7.700 10.040 1.00 0.00 C ATOM 659 OG1 THR A 375 2.235 -6.947 11.230 1.00 0.00 O ATOM 660 CG2 THR A 375 1.527 -9.055 10.341 1.00 0.00 C ATOM 0 H THR A 375 2.564 -8.964 7.897 1.00 0.00 H new ATOM 0 HA THR A 375 3.890 -6.757 9.254 1.00 0.00 H new ATOM 0 HB THR A 375 1.508 -7.200 9.322 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.088 -7.129 11.678 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.567 -8.907 10.836 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.374 -9.600 9.410 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.187 -9.627 10.992 1.00 0.00 H new ATOM 668 N HIS A 376 5.173 -9.613 9.611 1.00 0.00 N ATOM 669 CA HIS A 376 6.308 -10.329 10.182 1.00 0.00 C ATOM 670 C HIS A 376 7.632 -9.773 9.651 1.00 0.00 C ATOM 671 O HIS A 376 8.604 -9.733 10.405 1.00 0.00 O ATOM 672 CB HIS A 376 6.186 -11.837 9.922 1.00 0.00 C ATOM 673 CG HIS A 376 5.192 -12.505 10.843 1.00 0.00 C ATOM 674 ND1 HIS A 376 3.831 -12.581 10.659 1.00 0.00 N ATOM 675 CD2 HIS A 376 5.479 -13.107 12.038 1.00 0.00 C ATOM 676 CE1 HIS A 376 3.308 -13.217 11.719 1.00 0.00 C ATOM 677 NE2 HIS A 376 4.275 -13.562 12.588 1.00 0.00 N ATOM 0 H HIS A 376 4.845 -10.026 8.738 1.00 0.00 H new ATOM 0 HA HIS A 376 6.300 -10.177 11.261 1.00 0.00 H new ATOM 0 HB2 HIS A 376 5.884 -12.001 8.887 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.163 -12.304 10.047 1.00 0.00 H new ATOM 0 HD1 HIS A 376 3.312 -12.219 9.859 1.00 0.00 H new ATOM 0 HD2 HIS A 376 6.460 -13.212 12.478 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.257 -13.423 11.855 1.00 0.00 H new ATOM 685 N GLU A 377 7.696 -9.407 8.365 1.00 0.00 N ATOM 686 CA GLU A 377 8.829 -8.661 7.829 1.00 0.00 C ATOM 687 C GLU A 377 9.147 -7.351 8.541 1.00 0.00 C ATOM 688 O GLU A 377 8.342 -6.809 9.302 1.00 0.00 O ATOM 689 CB GLU A 377 8.674 -8.448 6.306 1.00 0.00 C ATOM 690 CG GLU A 377 9.136 -9.679 5.518 1.00 0.00 C ATOM 691 CD GLU A 377 10.680 -9.761 5.505 1.00 0.00 C ATOM 692 OE1 GLU A 377 11.333 -8.921 6.179 1.00 0.00 O ATOM 693 OE2 GLU A 377 11.203 -10.657 4.808 1.00 0.00 O ATOM 0 H GLU A 377 6.972 -9.619 7.679 1.00 0.00 H new ATOM 0 HA GLU A 377 9.697 -9.291 8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.631 -8.235 6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.254 -7.578 5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 377 8.721 -10.582 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.759 -9.627 4.496 1.00 0.00 H new ATOM 700 N ALA A 378 10.327 -6.817 8.190 1.00 0.00 N ATOM 701 CA ALA A 378 10.974 -5.656 8.794 1.00 0.00 C ATOM 702 C ALA A 378 9.980 -4.521 9.030 1.00 0.00 C ATOM 703 O ALA A 378 9.969 -3.916 10.101 1.00 0.00 O ATOM 704 CB ALA A 378 12.155 -5.210 7.924 1.00 0.00 C ATOM 0 H ALA A 378 10.883 -7.212 7.431 1.00 0.00 H new ATOM 0 HA ALA A 378 11.358 -5.939 9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.635 -4.343 8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 378 12.876 -6.024 7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 378 11.795 -4.946 6.930 1.00 0.00 H new ATOM 710 N CYS A 379 9.194 -4.197 8.003 1.00 0.00 N ATOM 711 CA CYS A 379 7.930 -3.495 8.121 1.00 0.00 C ATOM 712 C CYS A 379 7.019 -4.057 7.021 1.00 0.00 C ATOM 713 O CYS A 379 7.530 -4.274 5.918 1.00 0.00 O ATOM 714 CB CYS A 379 8.117 -1.985 7.899 1.00 0.00 C ATOM 715 SG CYS A 379 8.768 -1.154 9.374 1.00 0.00 S ATOM 0 H CYS A 379 9.433 -4.426 7.038 1.00 0.00 H new ATOM 0 HA CYS A 379 7.508 -3.634 9.116 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.797 -1.823 7.063 1.00 0.00 H new ATOM 0 HB3 CYS A 379 7.162 -1.538 7.624 1.00 0.00 H new ATOM 0 HG CYS A 379 9.433 -2.007 10.095 1.00 0.00 H new ATOM 721 N PRO A 380 5.691 -4.151 7.247 1.00 0.00 N ATOM 722 CA PRO A 380 4.697 -4.349 6.194 1.00 0.00 C ATOM 723 C PRO A 380 4.883 -3.271 5.153 1.00 0.00 C ATOM 724 O PRO A 380 5.423 -3.563 4.101 1.00 0.00 O ATOM 725 CB PRO A 380 3.331 -4.373 6.885 1.00 0.00 C ATOM 726 CG PRO A 380 3.557 -3.707 8.239 1.00 0.00 C ATOM 727 CD PRO A 380 5.034 -3.963 8.535 1.00 0.00 C ATOM 0 HA PRO A 380 4.797 -5.288 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.585 -3.835 6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 380 2.967 -5.394 7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.337 -2.640 8.201 1.00 0.00 H new ATOM 0 HG3 PRO A 380 2.915 -4.138 9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.472 -3.123 9.074 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.156 -4.845 9.164 1.00 0.00 H new ATOM 735 N VAL A 381 4.432 -2.055 5.428 1.00 0.00 N ATOM 736 CA VAL A 381 4.359 -0.936 4.501 1.00 0.00 C ATOM 737 C VAL A 381 5.620 -0.822 3.600 1.00 0.00 C ATOM 738 O VAL A 381 5.483 -0.683 2.385 1.00 0.00 O ATOM 739 CB VAL A 381 3.956 0.325 5.293 1.00 0.00 C ATOM 740 CG1 VAL A 381 3.576 1.470 4.358 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.806 0.085 6.290 1.00 0.00 C ATOM 0 H VAL A 381 4.088 -1.810 6.356 1.00 0.00 H new ATOM 0 HA VAL A 381 3.577 -1.094 3.758 1.00 0.00 H new ATOM 0 HB VAL A 381 4.841 0.594 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 381 3.297 2.344 4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 381 4.426 1.718 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 381 2.733 1.168 3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.576 1.014 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 381 1.922 -0.257 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 381 3.105 -0.673 7.014 1.00 0.00 H new ATOM 751 N ARG A 382 6.835 -1.026 4.134 1.00 0.00 N ATOM 752 CA ARG A 382 8.056 -1.031 3.322 1.00 0.00 C ATOM 753 C ARG A 382 8.073 -2.184 2.333 1.00 0.00 C ATOM 754 O ARG A 382 8.141 -1.963 1.119 1.00 0.00 O ATOM 755 CB ARG A 382 9.323 -1.065 4.194 1.00 0.00 C ATOM 756 CG ARG A 382 9.489 0.235 4.987 1.00 0.00 C ATOM 757 CD ARG A 382 10.945 0.537 5.327 1.00 0.00 C ATOM 758 NE ARG A 382 11.115 1.883 5.899 1.00 0.00 N ATOM 759 CZ ARG A 382 11.133 3.042 5.216 1.00 0.00 C ATOM 760 NH1 ARG A 382 10.652 3.165 3.985 1.00 0.00 N ATOM 761 NH2 ARG A 382 11.685 4.102 5.793 1.00 0.00 N ATOM 0 H ARG A 382 6.995 -1.190 5.128 1.00 0.00 H new ATOM 0 HA ARG A 382 8.054 -0.098 2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.271 -1.909 4.882 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.197 -1.222 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 382 9.076 1.063 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 382 8.911 0.169 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 382 11.313 -0.206 6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.553 0.447 4.427 1.00 0.00 H new ATOM 0 HE ARG A 382 11.230 1.943 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 382 10.245 2.357 3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 382 10.690 4.067 3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 382 12.081 4.024 6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 382 11.713 4.994 5.300 1.00 0.00 H new ATOM 775 N ALA A 383 8.030 -3.427 2.827 1.00 0.00 N ATOM 776 CA ALA A 383 8.088 -4.573 1.931 1.00 0.00 C ATOM 777 C ALA A 383 6.806 -4.682 1.098 1.00 0.00 C ATOM 778 O ALA A 383 6.807 -5.355 0.072 1.00 0.00 O ATOM 779 CB ALA A 383 8.283 -5.847 2.763 1.00 0.00 C ATOM 0 H ALA A 383 7.957 -3.656 3.818 1.00 0.00 H new ATOM 0 HA ALA A 383 8.925 -4.445 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.328 -6.711 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.213 -5.774 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.447 -5.962 3.453 1.00 0.00 H new ATOM 785 N LEU A 384 5.759 -3.934 1.435 1.00 0.00 N ATOM 786 CA LEU A 384 4.477 -3.880 0.765 1.00 0.00 C ATOM 787 C LEU A 384 4.613 -3.058 -0.500 1.00 0.00 C ATOM 788 O LEU A 384 4.134 -3.507 -1.534 1.00 0.00 O ATOM 789 CB LEU A 384 3.472 -3.254 1.732 1.00 0.00 C ATOM 790 CG LEU A 384 2.000 -3.196 1.334 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.428 -4.615 1.296 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.310 -2.401 2.442 1.00 0.00 C ATOM 0 H LEU A 384 5.794 -3.309 2.240 1.00 0.00 H new ATOM 0 HA LEU A 384 4.131 -4.874 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.537 -3.800 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.799 -2.234 1.932 1.00 0.00 H new ATOM 0 HG LEU A 384 1.858 -2.742 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.376 -4.576 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.979 -5.210 0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.521 -5.071 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.246 -2.319 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.445 -2.912 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.746 -1.404 2.500 1.00 0.00 H new ATOM 804 N LEU A 385 5.301 -1.907 -0.474 1.00 0.00 N ATOM 805 CA LEU A 385 5.408 -1.100 -1.693 1.00 0.00 C ATOM 806 C LEU A 385 6.463 -1.699 -2.624 1.00 0.00 C ATOM 807 O LEU A 385 6.363 -1.506 -3.837 1.00 0.00 O ATOM 808 CB LEU A 385 5.653 0.405 -1.407 1.00 0.00 C ATOM 809 CG LEU A 385 4.567 1.023 -0.499 1.00 0.00 C ATOM 810 CD1 LEU A 385 4.710 2.549 -0.461 1.00 0.00 C ATOM 811 CD2 LEU A 385 3.132 0.639 -0.878 1.00 0.00 C ATOM 0 H LEU A 385 5.774 -1.527 0.345 1.00 0.00 H new ATOM 0 HA LEU A 385 4.444 -1.135 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.628 0.527 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 385 5.685 0.950 -2.351 1.00 0.00 H new ATOM 0 HG LEU A 385 4.738 0.602 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.938 2.971 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.693 2.813 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 385 4.601 2.950 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 385 2.434 1.116 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 385 2.923 0.971 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 385 3.017 -0.443 -0.819 1.00 0.00 H new ATOM 823 N ALA A 386 7.412 -2.486 -2.100 1.00 0.00 N ATOM 824 CA ALA A 386 8.310 -3.279 -2.936 1.00 0.00 C ATOM 825 C ALA A 386 7.603 -4.497 -3.555 1.00 0.00 C ATOM 826 O ALA A 386 7.787 -4.773 -4.737 1.00 0.00 O ATOM 827 CB ALA A 386 9.501 -3.740 -2.089 1.00 0.00 C ATOM 0 H ALA A 386 7.574 -2.588 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 386 8.649 -2.652 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 386 10.177 -4.333 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 386 10.031 -2.870 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 386 9.143 -4.346 -1.257 1.00 0.00 H new ATOM 833 N SER A 387 6.760 -5.200 -2.794 1.00 0.00 N ATOM 834 CA SER A 387 6.195 -6.493 -3.188 1.00 0.00 C ATOM 835 C SER A 387 4.902 -6.309 -3.966 1.00 0.00 C ATOM 836 O SER A 387 4.685 -6.989 -4.969 1.00 0.00 O ATOM 837 CB SER A 387 5.977 -7.417 -1.994 1.00 0.00 C ATOM 838 OG SER A 387 7.180 -7.599 -1.282 1.00 0.00 O ATOM 0 H SER A 387 6.447 -4.883 -1.876 1.00 0.00 H new ATOM 0 HA SER A 387 6.927 -6.972 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.218 -6.996 -1.335 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.602 -8.381 -2.337 1.00 0.00 H new ATOM 0 HG SER A 387 7.238 -6.936 -0.562 1.00 0.00 H new ATOM 844 N TRP A 388 3.973 -5.481 -3.473 1.00 0.00 N ATOM 845 CA TRP A 388 2.826 -5.106 -4.286 1.00 0.00 C ATOM 846 C TRP A 388 3.319 -4.515 -5.602 1.00 0.00 C ATOM 847 O TRP A 388 2.828 -4.913 -6.648 1.00 0.00 O ATOM 848 CB TRP A 388 1.912 -4.105 -3.574 1.00 0.00 C ATOM 849 CG TRP A 388 0.643 -3.891 -4.334 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.231 -4.873 -4.655 1.00 0.00 C ATOM 851 CD2 TRP A 388 0.146 -2.683 -4.989 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.220 -4.370 -5.469 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.070 -3.024 -5.654 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.605 -1.352 -5.138 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.838 -2.100 -6.357 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.154 -0.424 -5.885 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.371 -0.791 -6.451 1.00 0.00 C ATOM 0 H TRP A 388 3.996 -5.071 -2.539 1.00 0.00 H new ATOM 0 HA TRP A 388 2.236 -6.004 -4.470 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.682 -4.469 -2.573 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.432 -3.154 -3.456 1.00 0.00 H new ATOM 0 HD1 TRP A 388 -0.163 -5.898 -4.322 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -1.968 -4.929 -5.881 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.535 -1.046 -4.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.771 -2.390 -6.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.215 0.582 -6.018 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.962 -0.051 -6.970 1.00 0.00 H new ATOM 868 N GLY A 389 4.365 -3.685 -5.569 1.00 0.00 N ATOM 869 CA GLY A 389 4.931 -3.055 -6.751 1.00 0.00 C ATOM 870 C GLY A 389 5.583 -4.022 -7.750 1.00 0.00 C ATOM 871 O GLY A 389 6.038 -3.563 -8.794 1.00 0.00 O ATOM 0 H GLY A 389 4.845 -3.432 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 389 4.143 -2.503 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 389 5.677 -2.326 -6.434 1.00 0.00 H new ATOM 875 N ALA A 390 5.631 -5.333 -7.473 1.00 0.00 N ATOM 876 CA ALA A 390 5.994 -6.341 -8.464 1.00 0.00 C ATOM 877 C ALA A 390 4.838 -6.637 -9.435 1.00 0.00 C ATOM 878 O ALA A 390 5.074 -7.159 -10.524 1.00 0.00 O ATOM 879 CB ALA A 390 6.430 -7.627 -7.750 1.00 0.00 C ATOM 0 H ALA A 390 5.418 -5.719 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 390 6.820 -5.949 -9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 390 6.701 -8.380 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.290 -7.417 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.609 -7.999 -7.138 1.00 0.00 H new ATOM 885 N GLN A 391 3.590 -6.335 -9.061 1.00 0.00 N ATOM 886 CA GLN A 391 2.463 -6.322 -9.977 1.00 0.00 C ATOM 887 C GLN A 391 2.645 -5.133 -10.928 1.00 0.00 C ATOM 888 O GLN A 391 2.753 -4.003 -10.465 1.00 0.00 O ATOM 889 CB GLN A 391 1.154 -6.155 -9.176 1.00 0.00 C ATOM 890 CG GLN A 391 0.623 -7.407 -8.480 1.00 0.00 C ATOM 891 CD GLN A 391 -0.752 -7.114 -7.864 1.00 0.00 C ATOM 892 OE1 GLN A 391 -1.644 -6.580 -8.524 1.00 0.00 O ATOM 893 NE2 GLN A 391 -0.947 -7.443 -6.595 1.00 0.00 N ATOM 0 H GLN A 391 3.340 -6.091 -8.103 1.00 0.00 H new ATOM 0 HA GLN A 391 2.413 -7.254 -10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 391 1.310 -5.384 -8.421 1.00 0.00 H new ATOM 0 HB3 GLN A 391 0.383 -5.787 -9.853 1.00 0.00 H new ATOM 0 HG2 GLN A 391 0.545 -8.226 -9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 391 1.319 -7.726 -7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.198 -7.885 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -1.846 -7.254 -6.152 1.00 0.00 H new ATOM 902 N ASP A 392 2.597 -5.327 -12.252 1.00 0.00 N ATOM 903 CA ASP A 392 2.502 -4.174 -13.167 1.00 0.00 C ATOM 904 C ASP A 392 1.181 -3.413 -12.953 1.00 0.00 C ATOM 905 O ASP A 392 1.104 -2.195 -13.130 1.00 0.00 O ATOM 906 CB ASP A 392 2.635 -4.585 -14.640 1.00 0.00 C ATOM 907 CG ASP A 392 2.603 -3.326 -15.513 1.00 0.00 C ATOM 908 OD1 ASP A 392 3.599 -2.569 -15.513 1.00 0.00 O ATOM 909 OD2 ASP A 392 1.536 -2.992 -16.076 1.00 0.00 O ATOM 0 H ASP A 392 2.621 -6.240 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 392 3.339 -3.517 -12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 392 3.567 -5.128 -14.797 1.00 0.00 H new ATOM 0 HB3 ASP A 392 1.823 -5.257 -14.918 1.00 0.00 H new ATOM 914 N SER A 393 0.153 -4.116 -12.471 1.00 0.00 N ATOM 915 CA SER A 393 -1.112 -3.558 -12.027 1.00 0.00 C ATOM 916 C SER A 393 -0.985 -2.730 -10.740 1.00 0.00 C ATOM 917 O SER A 393 -2.002 -2.226 -10.266 1.00 0.00 O ATOM 918 CB SER A 393 -2.133 -4.705 -11.888 1.00 0.00 C ATOM 919 OG SER A 393 -1.567 -5.895 -11.353 1.00 0.00 O ATOM 0 H SER A 393 0.188 -5.131 -12.379 1.00 0.00 H new ATOM 0 HA SER A 393 -1.463 -2.849 -12.777 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.951 -4.379 -11.246 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.562 -4.922 -12.866 1.00 0.00 H new ATOM 0 HG SER A 393 -1.722 -5.925 -10.386 1.00 0.00 H new ATOM 925 N ALA A 394 0.217 -2.554 -10.170 1.00 0.00 N ATOM 926 CA ALA A 394 0.412 -1.762 -8.967 1.00 0.00 C ATOM 927 C ALA A 394 0.442 -0.254 -9.260 1.00 0.00 C ATOM 928 O ALA A 394 1.334 0.470 -8.796 1.00 0.00 O ATOM 929 CB ALA A 394 1.680 -2.226 -8.248 1.00 0.00 C ATOM 0 H ALA A 394 1.076 -2.962 -10.538 1.00 0.00 H new ATOM 0 HA ALA A 394 -0.443 -1.922 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 394 1.825 -1.631 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 394 1.581 -3.277 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 394 2.539 -2.100 -8.907 1.00 0.00 H new ATOM 935 N THR A 395 -0.531 0.242 -10.022 1.00 0.00 N ATOM 936 CA THR A 395 -0.585 1.634 -10.427 1.00 0.00 C ATOM 937 C THR A 395 -0.876 2.500 -9.198 1.00 0.00 C ATOM 938 O THR A 395 -1.386 2.008 -8.185 1.00 0.00 O ATOM 939 CB THR A 395 -1.598 1.808 -11.568 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.831 1.201 -11.266 1.00 0.00 O ATOM 941 CG2 THR A 395 -1.069 1.175 -12.860 1.00 0.00 C ATOM 0 H THR A 395 -1.306 -0.319 -10.375 1.00 0.00 H new ATOM 0 HA THR A 395 0.374 1.965 -10.827 1.00 0.00 H new ATOM 0 HB THR A 395 -1.742 2.881 -11.697 1.00 0.00 H new ATOM 0 HG1 THR A 395 -3.546 1.645 -11.768 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.801 1.309 -13.657 1.00 0.00 H new ATOM 0 HG22 THR A 395 -0.132 1.655 -13.143 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.897 0.111 -12.700 1.00 0.00 H new ATOM 949 N LEU A 396 -0.568 3.802 -9.250 1.00 0.00 N ATOM 950 CA LEU A 396 -1.006 4.671 -8.157 1.00 0.00 C ATOM 951 C LEU A 396 -2.532 4.603 -8.092 1.00 0.00 C ATOM 952 O LEU A 396 -3.088 4.404 -7.017 1.00 0.00 O ATOM 953 CB LEU A 396 -0.505 6.115 -8.348 1.00 0.00 C ATOM 954 CG LEU A 396 -0.424 6.971 -7.061 1.00 0.00 C ATOM 955 CD1 LEU A 396 -1.642 6.902 -6.136 1.00 0.00 C ATOM 956 CD2 LEU A 396 0.802 6.603 -6.224 1.00 0.00 C ATOM 0 H LEU A 396 -0.044 4.257 -9.997 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.580 4.330 -7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 396 0.485 6.080 -8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -1.163 6.618 -9.057 1.00 0.00 H new ATOM 0 HG LEU A 396 -0.368 7.988 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -1.476 7.539 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -2.527 7.244 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 396 -1.792 5.873 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 396 0.830 7.222 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 396 0.745 5.553 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 396 1.706 6.772 -6.809 1.00 0.00 H new ATOM 968 N ASP A 397 -3.201 4.607 -9.246 1.00 0.00 N ATOM 969 CA ASP A 397 -4.656 4.593 -9.358 1.00 0.00 C ATOM 970 C ASP A 397 -5.269 3.270 -8.894 1.00 0.00 C ATOM 971 O ASP A 397 -6.426 3.275 -8.470 1.00 0.00 O ATOM 972 CB ASP A 397 -5.091 4.906 -10.798 1.00 0.00 C ATOM 973 CG ASP A 397 -4.357 4.029 -11.807 1.00 0.00 C ATOM 974 OD1 ASP A 397 -4.742 2.855 -11.989 1.00 0.00 O ATOM 975 OD2 ASP A 397 -3.306 4.503 -12.288 1.00 0.00 O ATOM 0 H ASP A 397 -2.731 4.620 -10.151 1.00 0.00 H new ATOM 0 HA ASP A 397 -5.030 5.371 -8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -6.166 4.753 -10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -4.897 5.956 -11.018 1.00 0.00 H new ATOM 980 N ALA A 398 -4.485 2.194 -8.792 1.00 0.00 N ATOM 981 CA ALA A 398 -4.947 0.901 -8.306 1.00 0.00 C ATOM 982 C ALA A 398 -5.029 0.957 -6.786 1.00 0.00 C ATOM 983 O ALA A 398 -6.082 0.671 -6.214 1.00 0.00 O ATOM 984 CB ALA A 398 -3.960 -0.209 -8.702 1.00 0.00 C ATOM 0 H ALA A 398 -3.498 2.201 -9.050 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.921 0.683 -8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.322 -1.168 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.875 -0.250 -9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.982 0.002 -8.269 1.00 0.00 H new ATOM 990 N LEU A 399 -3.940 1.339 -6.117 1.00 0.00 N ATOM 991 CA LEU A 399 -3.907 1.421 -4.661 1.00 0.00 C ATOM 992 C LEU A 399 -4.785 2.558 -4.154 1.00 0.00 C ATOM 993 O LEU A 399 -5.484 2.400 -3.157 1.00 0.00 O ATOM 994 CB LEU A 399 -2.444 1.470 -4.209 1.00 0.00 C ATOM 995 CG LEU A 399 -2.199 1.830 -2.736 1.00 0.00 C ATOM 996 CD1 LEU A 399 -1.058 1.000 -2.136 1.00 0.00 C ATOM 997 CD2 LEU A 399 -1.824 3.308 -2.687 1.00 0.00 C ATOM 0 H LEU A 399 -3.063 1.598 -6.568 1.00 0.00 H new ATOM 0 HA LEU A 399 -4.345 0.533 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.993 0.497 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -1.918 2.195 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 399 -3.098 1.621 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -0.913 1.281 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -1.309 -0.059 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -0.140 1.187 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -1.642 3.603 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -0.922 3.474 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -2.640 3.904 -3.096 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.829 3.671 -4.879 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.720 4.786 -4.625 1.00 0.00 C ATOM 1011 C LEU A 400 -7.187 4.352 -4.740 1.00 0.00 C ATOM 1012 O LEU A 400 -8.031 4.810 -3.967 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.347 5.870 -5.649 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.311 7.048 -5.805 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -5.532 8.345 -6.051 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.287 6.853 -6.978 1.00 0.00 C ATOM 0 H LEU A 400 -4.223 3.822 -5.686 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.610 5.170 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.369 6.268 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.238 5.392 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.880 7.105 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.231 9.174 -6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.870 8.537 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.941 8.247 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.950 7.715 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.725 6.752 -7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.879 5.953 -6.813 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.533 3.503 -5.713 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.885 2.974 -5.836 1.00 0.00 C ATOM 1030 C ALA A 401 -9.187 1.992 -4.714 1.00 0.00 C ATOM 1031 O ALA A 401 -10.271 2.045 -4.134 1.00 0.00 O ATOM 1032 CB ALA A 401 -9.069 2.274 -7.178 1.00 0.00 C ATOM 0 H ALA A 401 -6.887 3.169 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.575 3.815 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -10.085 1.886 -7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.894 2.984 -7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.360 1.450 -7.259 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.253 1.086 -4.431 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.395 0.095 -3.386 1.00 0.00 C ATOM 1040 C ALA A 402 -8.612 0.784 -2.041 1.00 0.00 C ATOM 1041 O ALA A 402 -9.540 0.411 -1.343 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.190 -0.842 -3.399 1.00 0.00 C ATOM 0 H ALA A 402 -7.367 1.025 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.276 -0.522 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.300 -1.587 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -7.129 -1.342 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.280 -0.267 -3.230 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.868 1.843 -1.709 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.095 2.614 -0.483 1.00 0.00 C ATOM 1050 C LEU A 403 -9.511 3.161 -0.383 1.00 0.00 C ATOM 1051 O LEU A 403 -10.176 3.045 0.646 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.113 3.786 -0.423 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.768 3.363 0.161 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -4.692 4.357 -0.276 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -5.887 3.250 1.690 1.00 0.00 C ATOM 0 H LEU A 403 -7.096 2.189 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.942 1.930 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -6.965 4.189 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.538 4.587 0.183 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.475 2.382 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -3.730 4.058 0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.629 4.370 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.949 5.353 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.927 2.948 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.176 4.216 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.643 2.506 1.942 1.00 0.00 H new ATOM 1067 N ARG A 404 -9.981 3.763 -1.471 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.335 4.281 -1.575 1.00 0.00 C ATOM 1069 C ARG A 404 -12.368 3.169 -1.381 1.00 0.00 C ATOM 1070 O ARG A 404 -13.467 3.471 -0.926 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.456 5.056 -2.890 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.809 5.747 -3.107 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.729 6.839 -4.189 1.00 0.00 C ATOM 1074 NE ARG A 404 -12.243 6.336 -5.494 1.00 0.00 N ATOM 1075 CZ ARG A 404 -10.981 6.378 -5.955 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.003 6.887 -5.212 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -10.699 5.900 -7.166 1.00 0.00 N ATOM 0 H ARG A 404 -9.424 3.905 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.551 4.984 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.669 5.810 -2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.277 4.370 -3.718 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.554 5.005 -3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -13.145 6.189 -2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -13.716 7.281 -4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -12.068 7.634 -3.845 1.00 0.00 H new ATOM 0 HE ARG A 404 -12.939 5.913 -6.108 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.206 7.251 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -9.049 6.913 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -11.440 5.503 -7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -9.742 5.932 -7.517 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.049 1.914 -1.716 1.00 0.00 N ATOM 1092 CA ARG A 405 -12.922 0.765 -1.490 1.00 0.00 C ATOM 1093 C ARG A 405 -13.265 0.605 -0.008 1.00 0.00 C ATOM 1094 O ARG A 405 -14.447 0.475 0.296 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.294 -0.509 -2.084 1.00 0.00 C ATOM 1096 CG ARG A 405 -13.370 -1.531 -2.470 1.00 0.00 C ATOM 1097 CD ARG A 405 -12.862 -2.821 -3.143 1.00 0.00 C ATOM 1098 NE ARG A 405 -11.679 -2.628 -4.011 1.00 0.00 N ATOM 1099 CZ ARG A 405 -10.669 -3.501 -4.160 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -10.672 -4.689 -3.576 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -9.615 -3.191 -4.910 1.00 0.00 N ATOM 0 H ARG A 405 -11.163 1.668 -2.158 1.00 0.00 H new ATOM 0 HA ARG A 405 -13.865 0.941 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -11.703 -0.250 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -11.611 -0.952 -1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -13.922 -1.806 -1.571 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -14.078 -1.048 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -12.616 -3.548 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -13.669 -3.249 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 405 -11.626 -1.758 -4.541 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -11.459 -4.967 -2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -9.887 -5.326 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -9.570 -2.285 -5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -8.852 -3.859 -5.018 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.301 0.736 0.915 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.597 0.714 2.353 1.00 0.00 C ATOM 1117 C ILE A 406 -12.917 2.120 2.878 1.00 0.00 C ATOM 1118 O ILE A 406 -12.827 2.372 4.078 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.478 0.013 3.159 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -10.065 0.617 3.012 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.482 -1.481 2.846 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -9.169 -0.016 1.944 1.00 0.00 C ATOM 0 H ILE A 406 -11.313 0.858 0.691 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.496 0.114 2.499 1.00 0.00 H new ATOM 0 HB ILE A 406 -11.720 0.185 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.168 1.679 2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.558 0.541 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.693 -1.974 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.447 -1.907 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.309 -1.630 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -8.203 0.490 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -9.023 -1.072 2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -9.642 0.083 0.967 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.263 3.052 1.984 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.528 4.459 2.251 1.00 0.00 C ATOM 1136 C GLN A 407 -12.399 5.166 3.022 1.00 0.00 C ATOM 1137 O GLN A 407 -12.623 6.247 3.573 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.912 4.616 2.908 1.00 0.00 C ATOM 1139 CG GLN A 407 -15.565 5.968 2.570 1.00 0.00 C ATOM 1140 CD GLN A 407 -16.431 6.484 3.714 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -17.654 6.474 3.649 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -15.808 6.957 4.782 1.00 0.00 N ATOM 0 H GLN A 407 -13.371 2.824 0.996 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.550 4.980 1.294 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.563 3.807 2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -14.812 4.523 3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -14.789 6.699 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -16.175 5.862 1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -14.789 6.958 4.819 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -16.347 7.321 5.568 1.00 0.00 H new ATOM 1151 N ARG A 408 -11.180 4.612 3.033 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.991 5.274 3.586 1.00 0.00 C ATOM 1153 C ARG A 408 -9.469 6.284 2.555 1.00 0.00 C ATOM 1154 O ARG A 408 -8.376 6.146 2.002 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.944 4.227 3.985 1.00 0.00 C ATOM 1156 CG ARG A 408 -9.410 3.345 5.158 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.198 3.974 6.546 1.00 0.00 C ATOM 1158 NE ARG A 408 -9.389 2.951 7.595 1.00 0.00 N ATOM 1159 CZ ARG A 408 -8.661 2.788 8.714 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -7.802 3.709 9.122 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -8.761 1.687 9.448 1.00 0.00 N ATOM 0 H ARG A 408 -10.989 3.684 2.655 1.00 0.00 H new ATOM 0 HA ARG A 408 -10.237 5.822 4.495 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -8.721 3.595 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -8.017 4.731 4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -10.469 3.122 5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -8.877 2.395 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -8.195 4.395 6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -9.900 4.795 6.694 1.00 0.00 H new ATOM 0 HE ARG A 408 -10.158 2.296 7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -7.680 4.567 8.584 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -7.262 3.561 9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -9.400 0.943 9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -8.199 1.585 10.293 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.326 7.239 2.190 1.00 0.00 N ATOM 1176 CA ALA A 409 -10.078 8.225 1.147 1.00 0.00 C ATOM 1177 C ALA A 409 -9.206 9.383 1.645 1.00 0.00 C ATOM 1178 O ALA A 409 -8.677 10.135 0.834 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.423 8.736 0.624 1.00 0.00 C ATOM 0 H ALA A 409 -11.240 7.347 2.629 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.523 7.748 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -11.252 9.476 -0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -11.995 7.903 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -11.981 9.194 1.441 1.00 0.00 H new ATOM 1185 N ASP A 410 -9.014 9.491 2.955 1.00 0.00 N ATOM 1186 CA ASP A 410 -8.056 10.367 3.614 1.00 0.00 C ATOM 1187 C ASP A 410 -6.658 10.131 3.058 1.00 0.00 C ATOM 1188 O ASP A 410 -6.015 11.063 2.571 1.00 0.00 O ATOM 1189 CB ASP A 410 -8.118 10.126 5.142 1.00 0.00 C ATOM 1190 CG ASP A 410 -7.840 8.669 5.567 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.521 7.760 5.028 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -6.942 8.447 6.402 1.00 0.00 O ATOM 0 H ASP A 410 -9.553 8.938 3.621 1.00 0.00 H new ATOM 0 HA ASP A 410 -8.307 11.410 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -7.395 10.779 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -9.104 10.416 5.504 1.00 0.00 H new ATOM 1197 N ILE A 411 -6.191 8.881 3.043 1.00 0.00 N ATOM 1198 CA ILE A 411 -4.870 8.593 2.507 1.00 0.00 C ATOM 1199 C ILE A 411 -4.838 8.865 1.000 1.00 0.00 C ATOM 1200 O ILE A 411 -3.768 9.122 0.469 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.368 7.177 2.869 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -4.498 6.900 4.385 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -2.902 7.052 2.392 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.110 5.473 4.773 1.00 0.00 C ATOM 0 H ILE A 411 -6.701 8.069 3.390 1.00 0.00 H new ATOM 0 HA ILE A 411 -4.164 9.272 2.985 1.00 0.00 H new ATOM 0 HB ILE A 411 -4.983 6.428 2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -3.868 7.602 4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -5.526 7.087 4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -2.523 6.059 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.856 7.203 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.292 7.806 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -4.224 5.345 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -4.757 4.766 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.073 5.289 4.493 1.00 0.00 H new ATOM 1216 N VAL A 412 -5.948 8.745 0.274 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.949 8.905 -1.174 1.00 0.00 C ATOM 1218 C VAL A 412 -5.503 10.302 -1.621 1.00 0.00 C ATOM 1219 O VAL A 412 -4.642 10.395 -2.496 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.334 8.511 -1.735 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.636 9.063 -3.132 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.487 6.990 -1.696 1.00 0.00 C ATOM 0 H VAL A 412 -6.864 8.536 0.671 1.00 0.00 H new ATOM 0 HA VAL A 412 -5.202 8.230 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 412 -8.075 8.980 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -8.628 8.737 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -7.603 10.152 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.892 8.693 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.464 6.712 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.706 6.530 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.400 6.642 -0.667 1.00 0.00 H new ATOM 1232 N GLU A 413 -6.112 11.383 -1.128 1.00 0.00 N ATOM 1233 CA GLU A 413 -5.627 12.722 -1.485 1.00 0.00 C ATOM 1234 C GLU A 413 -4.183 12.928 -1.009 1.00 0.00 C ATOM 1235 O GLU A 413 -3.335 13.446 -1.741 1.00 0.00 O ATOM 1236 CB GLU A 413 -6.620 13.813 -1.061 1.00 0.00 C ATOM 1237 CG GLU A 413 -6.931 13.859 0.437 1.00 0.00 C ATOM 1238 CD GLU A 413 -8.060 14.858 0.720 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -9.227 14.506 0.433 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -7.744 15.975 1.189 1.00 0.00 O ATOM 0 H GLU A 413 -6.916 11.364 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 413 -5.580 12.810 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -6.223 14.782 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.553 13.666 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -7.219 12.867 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -6.037 14.144 0.992 1.00 0.00 H new ATOM 1247 N SER A 414 -3.888 12.428 0.190 1.00 0.00 N ATOM 1248 CA SER A 414 -2.615 12.581 0.878 1.00 0.00 C ATOM 1249 C SER A 414 -1.491 11.792 0.170 1.00 0.00 C ATOM 1250 O SER A 414 -0.316 12.167 0.229 1.00 0.00 O ATOM 1251 CB SER A 414 -2.869 12.141 2.315 1.00 0.00 C ATOM 1252 OG SER A 414 -1.980 12.765 3.219 1.00 0.00 O ATOM 0 H SER A 414 -4.561 11.882 0.728 1.00 0.00 H new ATOM 0 HA SER A 414 -2.258 13.611 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 414 -3.896 12.379 2.592 1.00 0.00 H new ATOM 0 HB3 SER A 414 -2.762 11.059 2.388 1.00 0.00 H new ATOM 0 HG SER A 414 -2.353 12.726 4.124 1.00 0.00 H new ATOM 1258 N LEU A 415 -1.852 10.701 -0.514 1.00 0.00 N ATOM 1259 CA LEU A 415 -0.988 9.952 -1.430 1.00 0.00 C ATOM 1260 C LEU A 415 -0.400 10.877 -2.452 1.00 0.00 C ATOM 1261 O LEU A 415 0.829 10.894 -2.552 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.704 8.832 -2.227 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.495 7.405 -1.738 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -2.661 6.500 -2.103 1.00 0.00 C ATOM 1265 CD2 LEU A 415 -0.277 6.813 -2.467 1.00 0.00 C ATOM 0 H LEU A 415 -2.788 10.302 -0.442 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.241 9.492 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.774 9.041 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.374 8.888 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 415 -1.378 7.450 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -2.469 5.492 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -3.575 6.884 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -2.776 6.474 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 415 -0.112 5.790 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 415 -0.460 6.815 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.606 7.414 -2.248 1.00 0.00 H new