USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 609 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 396 CYS SG : rot -178:sc= -1.62! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -2.48! C(o=-12!,f=-25!) USER MOD Set 1.3: A 416 CYS SG : rot 117:sc= -0.492! USER MOD Set 1.4: A 419 CYS SG : rot 113:sc= -6.35! USER MOD Set 1.5: A 421 CYS SG : rot 109:sc= -1.45! USER MOD Set 2.1: A 381 CYS SG : rot -131:sc= -2! USER MOD Set 2.2: A 384 CYS SG : rot -131:sc= -5.93! USER MOD Set 2.3: A 387 ASN : amide:sc=-0.00732 K(o=-20,f=-23) USER MOD Set 2.4: A 401 CYS SG : rot -58:sc= -6.56! USER MOD Set 2.5: A 404 CYS SG : rot 78:sc= -5.35! USER MOD Set 3.1: A 372 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 374 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 358 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.8) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= 1.03 K(o=1,f=-0.63) USER MOD Single : A 382 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0279) USER MOD Single : A 389 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.258) USER MOD Single : A 392 LYS NZ :NH3+ -153:sc= 2.36 (180deg=1.97) USER MOD Single : A 400 MET CE :methyl -118:sc= -1.45 (180deg=-2.4) USER MOD Single : A 402 THR OG1 : rot 124:sc= -0.194! USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= -0.527 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.311 K(o=-0.31,f=-2!) USER MOD Single : A 411 SER OG : rot 86:sc= 1.22 USER MOD Single : A 414 GLN : amide:sc= -0.0155 K(o=-0.016,f=-1) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -9.375 -4.606 -15.962 1.00 0.00 N ATOM 2 CA GLY A 355 -8.779 -4.069 -14.743 1.00 0.00 C ATOM 3 C GLY A 355 -8.995 -5.016 -13.598 1.00 0.00 C ATOM 4 O GLY A 355 -9.831 -5.930 -13.694 1.00 0.00 O ATOM 0 HA2 GLY A 355 -7.712 -3.906 -14.893 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -9.220 -3.100 -14.511 1.00 0.00 H new ATOM 10 N SER A 356 -8.264 -4.834 -12.528 1.00 0.00 N ATOM 11 CA SER A 356 -8.377 -5.674 -11.369 1.00 0.00 C ATOM 12 C SER A 356 -9.437 -5.106 -10.404 1.00 0.00 C ATOM 13 O SER A 356 -10.239 -4.222 -10.796 1.00 0.00 O ATOM 14 CB SER A 356 -6.997 -5.784 -10.718 1.00 0.00 C ATOM 15 OG SER A 356 -6.456 -4.503 -10.444 1.00 0.00 O ATOM 0 H SER A 356 -7.569 -4.093 -12.439 1.00 0.00 H new ATOM 0 HA SER A 356 -8.710 -6.674 -11.646 1.00 0.00 H new ATOM 0 HB2 SER A 356 -7.073 -6.355 -9.793 1.00 0.00 H new ATOM 0 HB3 SER A 356 -6.324 -6.333 -11.377 1.00 0.00 H new ATOM 0 HG SER A 356 -5.575 -4.602 -10.027 1.00 0.00 H new ATOM 21 N LEU A 357 -9.475 -5.612 -9.168 1.00 0.00 N ATOM 22 CA LEU A 357 -10.440 -5.134 -8.184 1.00 0.00 C ATOM 23 C LEU A 357 -10.138 -3.695 -7.785 1.00 0.00 C ATOM 24 O LEU A 357 -11.054 -2.903 -7.520 1.00 0.00 O ATOM 25 CB LEU A 357 -10.491 -6.051 -6.959 1.00 0.00 C ATOM 26 CG LEU A 357 -10.918 -7.506 -7.220 1.00 0.00 C ATOM 27 CD1 LEU A 357 -10.917 -8.306 -5.930 1.00 0.00 C ATOM 28 CD2 LEU A 357 -12.289 -7.562 -7.877 1.00 0.00 C ATOM 0 H LEU A 357 -8.853 -6.346 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 357 -11.427 -5.155 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -9.504 -6.061 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -11.179 -5.616 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 357 -10.194 -7.950 -7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -11.222 -9.332 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -9.915 -8.305 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -11.614 -7.857 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -12.567 -8.602 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -13.025 -7.094 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -12.259 -7.031 -8.828 1.00 0.00 H new ATOM 40 N GLN A 358 -8.868 -3.349 -7.770 1.00 0.00 N ATOM 41 CA GLN A 358 -8.469 -1.991 -7.516 1.00 0.00 C ATOM 42 C GLN A 358 -8.521 -1.251 -8.841 1.00 0.00 C ATOM 43 O GLN A 358 -7.832 -1.625 -9.790 1.00 0.00 O ATOM 44 CB GLN A 358 -7.062 -1.928 -6.919 1.00 0.00 C ATOM 45 CG GLN A 358 -6.641 -0.517 -6.539 1.00 0.00 C ATOM 46 CD GLN A 358 -7.578 0.105 -5.516 1.00 0.00 C ATOM 47 OE1 GLN A 358 -8.160 -0.586 -4.681 1.00 0.00 O ATOM 48 NE2 GLN A 358 -7.768 1.384 -5.605 1.00 0.00 N ATOM 0 H GLN A 358 -8.096 -3.996 -7.932 1.00 0.00 H new ATOM 0 HA GLN A 358 -9.140 -1.532 -6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -7.019 -2.565 -6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -6.350 -2.333 -7.638 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -5.628 -0.538 -6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -6.616 0.106 -7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -7.268 1.926 -6.310 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -8.417 1.849 -4.970 1.00 0.00 H new ATOM 57 N ASP A 359 -9.327 -0.235 -8.918 1.00 0.00 N ATOM 58 CA ASP A 359 -9.540 0.449 -10.187 1.00 0.00 C ATOM 59 C ASP A 359 -9.594 1.947 -10.016 1.00 0.00 C ATOM 60 O ASP A 359 -8.995 2.701 -10.788 1.00 0.00 O ATOM 61 CB ASP A 359 -10.854 -0.038 -10.803 1.00 0.00 C ATOM 62 CG ASP A 359 -11.156 0.582 -12.148 1.00 0.00 C ATOM 63 OD1 ASP A 359 -10.677 0.061 -13.178 1.00 0.00 O ATOM 64 OD2 ASP A 359 -11.889 1.576 -12.218 1.00 0.00 O ATOM 0 H ASP A 359 -9.851 0.147 -8.131 1.00 0.00 H new ATOM 0 HA ASP A 359 -8.699 0.218 -10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -10.815 -1.122 -10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -11.672 0.184 -10.118 1.00 0.00 H new ATOM 69 N HIS A 360 -10.271 2.370 -8.995 1.00 0.00 N ATOM 70 CA HIS A 360 -10.521 3.768 -8.772 1.00 0.00 C ATOM 71 C HIS A 360 -9.341 4.478 -8.163 1.00 0.00 C ATOM 72 O HIS A 360 -8.620 3.905 -7.342 1.00 0.00 O ATOM 73 CB HIS A 360 -11.771 3.963 -7.915 1.00 0.00 C ATOM 74 CG HIS A 360 -13.033 3.496 -8.576 1.00 0.00 C ATOM 75 ND1 HIS A 360 -13.915 4.330 -9.209 1.00 0.00 N ATOM 76 CD2 HIS A 360 -13.555 2.250 -8.688 1.00 0.00 C ATOM 77 CE1 HIS A 360 -14.920 3.602 -9.675 1.00 0.00 C ATOM 78 NE2 HIS A 360 -14.754 2.322 -9.390 1.00 0.00 N ATOM 0 H HIS A 360 -10.670 1.755 -8.286 1.00 0.00 H new ATOM 0 HA HIS A 360 -10.689 4.219 -9.750 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -11.644 3.426 -6.975 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -11.870 5.020 -7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -13.112 1.347 -8.295 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -15.764 4.002 -10.217 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -15.374 1.550 -9.633 1.00 0.00 H new ATOM 86 N ILE A 361 -9.157 5.722 -8.616 1.00 0.00 N ATOM 87 CA ILE A 361 -8.141 6.685 -8.162 1.00 0.00 C ATOM 88 C ILE A 361 -6.678 6.210 -8.411 1.00 0.00 C ATOM 89 O ILE A 361 -6.413 5.026 -8.644 1.00 0.00 O ATOM 90 CB ILE A 361 -8.404 7.157 -6.683 1.00 0.00 C ATOM 91 CG1 ILE A 361 -8.020 8.627 -6.517 1.00 0.00 C ATOM 92 CG2 ILE A 361 -7.637 6.307 -5.679 1.00 0.00 C ATOM 93 CD1 ILE A 361 -8.447 9.231 -5.197 1.00 0.00 C ATOM 0 H ILE A 361 -9.746 6.109 -9.353 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.250 7.568 -8.792 1.00 0.00 H new ATOM 0 HB ILE A 361 -9.469 7.037 -6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.939 8.722 -6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -8.466 9.202 -7.329 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -7.843 6.662 -4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -7.950 5.267 -5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -6.568 6.383 -5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -8.137 10.275 -5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -9.531 9.170 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -7.980 8.683 -4.378 1.00 0.00 H new ATOM 105 N LYS A 362 -5.749 7.137 -8.450 1.00 0.00 N ATOM 106 CA LYS A 362 -4.349 6.808 -8.680 1.00 0.00 C ATOM 107 C LYS A 362 -3.560 7.036 -7.397 1.00 0.00 C ATOM 108 O LYS A 362 -2.887 6.134 -6.900 1.00 0.00 O ATOM 109 CB LYS A 362 -3.796 7.651 -9.860 1.00 0.00 C ATOM 110 CG LYS A 362 -2.322 7.424 -10.291 1.00 0.00 C ATOM 111 CD LYS A 362 -2.014 5.993 -10.783 1.00 0.00 C ATOM 112 CE LYS A 362 -1.587 5.076 -9.643 1.00 0.00 C ATOM 113 NZ LYS A 362 -1.287 3.701 -10.090 1.00 0.00 N ATOM 0 H LYS A 362 -5.933 8.133 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 362 -4.250 5.758 -8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -4.430 7.467 -10.728 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -3.909 8.704 -9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -2.076 8.129 -11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -1.670 7.653 -9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -2.897 5.579 -11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -1.224 6.030 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -0.705 5.495 -9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -2.378 5.044 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -1.003 3.124 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -2.134 3.286 -10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -0.513 3.723 -10.784 1.00 0.00 H new ATOM 127 N VAL A 363 -3.660 8.226 -6.857 1.00 0.00 N ATOM 128 CA VAL A 363 -2.992 8.547 -5.617 1.00 0.00 C ATOM 129 C VAL A 363 -4.017 8.559 -4.492 1.00 0.00 C ATOM 130 O VAL A 363 -5.172 8.952 -4.696 1.00 0.00 O ATOM 131 CB VAL A 363 -2.208 9.897 -5.689 1.00 0.00 C ATOM 132 CG1 VAL A 363 -1.139 9.827 -6.770 1.00 0.00 C ATOM 133 CG2 VAL A 363 -3.133 11.085 -5.940 1.00 0.00 C ATOM 0 H VAL A 363 -4.200 8.993 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 363 -2.243 7.780 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 363 -1.734 10.051 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -0.600 10.773 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -0.442 9.021 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -1.609 9.636 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -2.545 12.002 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -3.656 10.945 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -3.860 11.157 -5.131 1.00 0.00 H new ATOM 143 N THR A 364 -3.632 8.106 -3.339 1.00 0.00 N ATOM 144 CA THR A 364 -4.547 7.987 -2.232 1.00 0.00 C ATOM 145 C THR A 364 -3.913 8.540 -0.947 1.00 0.00 C ATOM 146 O THR A 364 -4.559 9.247 -0.152 1.00 0.00 O ATOM 147 CB THR A 364 -4.923 6.502 -2.043 1.00 0.00 C ATOM 148 OG1 THR A 364 -5.317 5.956 -3.320 1.00 0.00 O ATOM 149 CG2 THR A 364 -6.077 6.364 -1.067 1.00 0.00 C ATOM 0 H THR A 364 -2.679 7.807 -3.133 1.00 0.00 H new ATOM 0 HA THR A 364 -5.445 8.567 -2.445 1.00 0.00 H new ATOM 0 HB THR A 364 -4.062 5.964 -1.646 1.00 0.00 H new ATOM 0 HG1 THR A 364 -5.557 5.012 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 364 -6.328 5.310 -0.947 1.00 0.00 H new ATOM 0 HG22 THR A 364 -5.789 6.781 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 364 -6.944 6.902 -1.450 1.00 0.00 H new ATOM 157 N GLN A 365 -2.656 8.254 -0.764 1.00 0.00 N ATOM 158 CA GLN A 365 -1.938 8.685 0.398 1.00 0.00 C ATOM 159 C GLN A 365 -1.175 9.951 0.077 1.00 0.00 C ATOM 160 O GLN A 365 -1.269 10.950 0.793 1.00 0.00 O ATOM 161 CB GLN A 365 -0.964 7.606 0.851 1.00 0.00 C ATOM 162 CG GLN A 365 -0.221 7.947 2.129 1.00 0.00 C ATOM 163 CD GLN A 365 0.829 6.928 2.471 1.00 0.00 C ATOM 164 OE1 GLN A 365 0.562 5.947 3.160 1.00 0.00 O ATOM 165 NE2 GLN A 365 2.031 7.157 2.024 1.00 0.00 N ATOM 0 H GLN A 365 -2.098 7.711 -1.423 1.00 0.00 H new ATOM 0 HA GLN A 365 -2.649 8.876 1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -1.511 6.675 0.998 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -0.239 7.428 0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 365 0.247 8.926 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -0.933 8.021 2.951 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.214 7.983 1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 365 2.789 6.510 2.244 1.00 0.00 H new ATOM 174 N GLU A 366 -0.471 9.933 -1.026 1.00 0.00 N ATOM 175 CA GLU A 366 0.391 11.025 -1.392 1.00 0.00 C ATOM 176 C GLU A 366 0.327 11.232 -2.895 1.00 0.00 C ATOM 177 O GLU A 366 0.195 10.284 -3.642 1.00 0.00 O ATOM 178 CB GLU A 366 1.819 10.682 -0.952 1.00 0.00 C ATOM 179 CG GLU A 366 2.853 11.756 -1.210 1.00 0.00 C ATOM 180 CD GLU A 366 4.219 11.310 -0.810 1.00 0.00 C ATOM 181 OE1 GLU A 366 4.824 10.499 -1.533 1.00 0.00 O ATOM 182 OE2 GLU A 366 4.714 11.751 0.238 1.00 0.00 O ATOM 0 H GLU A 366 -0.480 9.162 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 366 0.075 11.947 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 366 1.809 10.460 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 366 2.130 9.771 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 366 2.850 12.018 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 366 2.588 12.658 -0.658 1.00 0.00 H new ATOM 189 N GLN A 367 0.444 12.463 -3.332 1.00 0.00 N ATOM 190 CA GLN A 367 0.374 12.796 -4.754 1.00 0.00 C ATOM 191 C GLN A 367 1.553 12.214 -5.531 1.00 0.00 C ATOM 192 O GLN A 367 1.491 12.059 -6.737 1.00 0.00 O ATOM 193 CB GLN A 367 0.364 14.310 -4.939 1.00 0.00 C ATOM 194 CG GLN A 367 -0.804 15.014 -4.286 1.00 0.00 C ATOM 195 CD GLN A 367 -0.715 16.527 -4.378 1.00 0.00 C ATOM 196 OE1 GLN A 367 -0.127 17.031 -5.417 1.00 0.00 O flip ATOM 197 NE2 GLN A 367 -1.188 17.238 -3.501 1.00 0.00 N flip ATOM 0 H GLN A 367 0.590 13.267 -2.722 1.00 0.00 H new ATOM 0 HA GLN A 367 -0.547 12.361 -5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 367 1.290 14.719 -4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 367 0.356 14.533 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -1.730 14.681 -4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.856 14.722 -3.237 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -1.646 16.815 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -1.124 18.253 -3.578 1.00 0.00 H new ATOM 206 N TYR A 368 2.630 11.939 -4.836 1.00 0.00 N ATOM 207 CA TYR A 368 3.862 11.454 -5.447 1.00 0.00 C ATOM 208 C TYR A 368 4.086 9.947 -5.241 1.00 0.00 C ATOM 209 O TYR A 368 5.148 9.416 -5.578 1.00 0.00 O ATOM 210 CB TYR A 368 5.035 12.253 -4.904 1.00 0.00 C ATOM 211 CG TYR A 368 4.857 13.734 -5.096 1.00 0.00 C ATOM 212 CD1 TYR A 368 5.010 14.307 -6.347 1.00 0.00 C ATOM 213 CD2 TYR A 368 4.526 14.557 -4.029 1.00 0.00 C ATOM 214 CE1 TYR A 368 4.837 15.660 -6.533 1.00 0.00 C ATOM 215 CE2 TYR A 368 4.351 15.911 -4.205 1.00 0.00 C ATOM 216 CZ TYR A 368 4.506 16.460 -5.456 1.00 0.00 C ATOM 217 OH TYR A 368 4.332 17.823 -5.636 1.00 0.00 O ATOM 0 H TYR A 368 2.685 12.043 -3.823 1.00 0.00 H new ATOM 0 HA TYR A 368 3.776 11.598 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 368 5.157 12.039 -3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 368 5.951 11.932 -5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 368 5.269 13.683 -7.190 1.00 0.00 H new ATOM 0 HD2 TYR A 368 4.404 14.129 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 368 4.959 16.094 -7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 368 4.093 16.539 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 368 4.101 18.239 -4.779 1.00 0.00 H new ATOM 227 N GLU A 369 3.072 9.253 -4.750 1.00 0.00 N ATOM 228 CA GLU A 369 3.205 7.822 -4.395 1.00 0.00 C ATOM 229 C GLU A 369 3.318 6.906 -5.619 1.00 0.00 C ATOM 230 O GLU A 369 3.763 5.757 -5.521 1.00 0.00 O ATOM 231 CB GLU A 369 2.044 7.378 -3.542 1.00 0.00 C ATOM 232 CG GLU A 369 0.713 7.319 -4.258 1.00 0.00 C ATOM 233 CD GLU A 369 -0.380 6.844 -3.358 1.00 0.00 C ATOM 234 OE1 GLU A 369 -0.573 5.631 -3.236 1.00 0.00 O ATOM 235 OE2 GLU A 369 -1.055 7.673 -2.747 1.00 0.00 O ATOM 0 H GLU A 369 2.144 9.643 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 369 4.136 7.734 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 369 2.266 6.391 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 369 1.954 8.057 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 369 0.463 8.308 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 369 0.792 6.653 -5.117 1.00 0.00 H new ATOM 242 N LEU A 370 2.957 7.430 -6.756 1.00 0.00 N ATOM 243 CA LEU A 370 2.921 6.687 -8.018 1.00 0.00 C ATOM 244 C LEU A 370 4.322 6.394 -8.582 1.00 0.00 C ATOM 245 O LEU A 370 4.470 5.984 -9.743 1.00 0.00 O ATOM 246 CB LEU A 370 2.037 7.399 -9.076 1.00 0.00 C ATOM 247 CG LEU A 370 2.504 8.777 -9.612 1.00 0.00 C ATOM 248 CD1 LEU A 370 1.566 9.266 -10.697 1.00 0.00 C ATOM 249 CD2 LEU A 370 2.583 9.816 -8.511 1.00 0.00 C ATOM 0 H LEU A 370 2.671 8.404 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 370 2.467 5.724 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 370 1.932 6.728 -9.929 1.00 0.00 H new ATOM 0 HB3 LEU A 370 1.043 7.528 -8.648 1.00 0.00 H new ATOM 0 HG LEU A 370 3.504 8.639 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.907 10.234 -11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.556 8.550 -11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 370 0.560 9.366 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.914 10.766 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.599 9.942 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.292 9.488 -7.751 1.00 0.00 H new ATOM 261 N TYR A 371 5.334 6.567 -7.756 1.00 0.00 N ATOM 262 CA TYR A 371 6.688 6.246 -8.135 1.00 0.00 C ATOM 263 C TYR A 371 6.918 4.752 -7.888 1.00 0.00 C ATOM 264 O TYR A 371 7.982 4.205 -8.199 1.00 0.00 O ATOM 265 CB TYR A 371 7.706 7.097 -7.353 1.00 0.00 C ATOM 266 CG TYR A 371 7.940 6.685 -5.908 1.00 0.00 C ATOM 267 CD1 TYR A 371 6.985 6.894 -4.923 1.00 0.00 C ATOM 268 CD2 TYR A 371 9.134 6.080 -5.543 1.00 0.00 C ATOM 269 CE1 TYR A 371 7.220 6.511 -3.616 1.00 0.00 C ATOM 270 CE2 TYR A 371 9.374 5.698 -4.246 1.00 0.00 C ATOM 271 CZ TYR A 371 8.421 5.915 -3.287 1.00 0.00 C ATOM 272 OH TYR A 371 8.669 5.534 -1.991 1.00 0.00 O ATOM 0 H TYR A 371 5.238 6.932 -6.809 1.00 0.00 H new ATOM 0 HA TYR A 371 6.833 6.473 -9.191 1.00 0.00 H new ATOM 0 HB2 TYR A 371 8.660 7.064 -7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 371 7.371 8.134 -7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 371 6.046 7.362 -5.181 1.00 0.00 H new ATOM 0 HD2 TYR A 371 9.890 5.906 -6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 371 6.469 6.677 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 371 10.310 5.228 -3.983 1.00 0.00 H new ATOM 0 HH TYR A 371 9.560 5.130 -1.934 1.00 0.00 H new ATOM 282 N CYS A 372 5.931 4.112 -7.263 1.00 0.00 N ATOM 283 CA CYS A 372 5.939 2.683 -7.095 1.00 0.00 C ATOM 284 C CYS A 372 5.501 2.078 -8.409 1.00 0.00 C ATOM 285 O CYS A 372 4.305 1.896 -8.670 1.00 0.00 O ATOM 286 CB CYS A 372 5.012 2.241 -5.952 1.00 0.00 C ATOM 287 SG CYS A 372 4.879 0.445 -5.746 1.00 0.00 S ATOM 0 H CYS A 372 5.115 4.577 -6.866 1.00 0.00 H new ATOM 0 HA CYS A 372 6.939 2.343 -6.825 1.00 0.00 H new ATOM 0 HB2 CYS A 372 5.373 2.675 -5.020 1.00 0.00 H new ATOM 0 HB3 CYS A 372 4.017 2.649 -6.130 1.00 0.00 H new ATOM 0 HG CYS A 372 4.077 0.180 -4.758 1.00 0.00 H new ATOM 293 N GLU A 373 6.464 1.850 -9.260 1.00 0.00 N ATOM 294 CA GLU A 373 6.220 1.389 -10.599 1.00 0.00 C ATOM 295 C GLU A 373 6.489 -0.098 -10.699 1.00 0.00 C ATOM 296 O GLU A 373 6.264 -0.720 -11.741 1.00 0.00 O ATOM 297 CB GLU A 373 7.095 2.186 -11.553 1.00 0.00 C ATOM 298 CG GLU A 373 6.865 3.684 -11.429 1.00 0.00 C ATOM 299 CD GLU A 373 7.873 4.495 -12.163 1.00 0.00 C ATOM 300 OE1 GLU A 373 8.978 4.691 -11.644 1.00 0.00 O ATOM 301 OE2 GLU A 373 7.590 4.966 -13.273 1.00 0.00 O ATOM 0 H GLU A 373 7.451 1.981 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 373 5.175 1.544 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 373 8.143 1.963 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 373 6.892 1.873 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.871 3.925 -11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.883 3.962 -10.375 1.00 0.00 H new ATOM 308 N MET A 374 6.982 -0.667 -9.615 1.00 0.00 N ATOM 309 CA MET A 374 7.205 -2.097 -9.546 1.00 0.00 C ATOM 310 C MET A 374 5.919 -2.803 -9.159 1.00 0.00 C ATOM 311 O MET A 374 5.758 -4.002 -9.398 1.00 0.00 O ATOM 312 CB MET A 374 8.365 -2.486 -8.597 1.00 0.00 C ATOM 313 CG MET A 374 8.222 -2.074 -7.125 1.00 0.00 C ATOM 314 SD MET A 374 8.251 -0.287 -6.869 1.00 0.00 S ATOM 315 CE MET A 374 8.261 -0.213 -5.072 1.00 0.00 C ATOM 0 H MET A 374 7.236 -0.158 -8.768 1.00 0.00 H new ATOM 0 HA MET A 374 7.511 -2.425 -10.540 1.00 0.00 H new ATOM 0 HB2 MET A 374 8.488 -3.568 -8.637 1.00 0.00 H new ATOM 0 HB3 MET A 374 9.284 -2.046 -8.985 1.00 0.00 H new ATOM 0 HG2 MET A 374 7.286 -2.474 -6.734 1.00 0.00 H new ATOM 0 HG3 MET A 374 9.028 -2.528 -6.549 1.00 0.00 H new ATOM 0 HE1 MET A 374 8.243 0.828 -4.751 1.00 0.00 H new ATOM 0 HE2 MET A 374 7.384 -0.729 -4.682 1.00 0.00 H new ATOM 0 HE3 MET A 374 9.163 -0.694 -4.693 1.00 0.00 H new ATOM 325 N GLY A 375 5.012 -2.055 -8.556 1.00 0.00 N ATOM 326 CA GLY A 375 3.718 -2.577 -8.216 1.00 0.00 C ATOM 327 C GLY A 375 3.691 -3.266 -6.878 1.00 0.00 C ATOM 328 O GLY A 375 3.169 -2.729 -5.895 1.00 0.00 O ATOM 0 H GLY A 375 5.158 -1.080 -8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 375 2.994 -1.762 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 375 3.403 -3.281 -8.987 1.00 0.00 H new ATOM 332 N SER A 376 4.248 -4.431 -6.838 1.00 0.00 N ATOM 333 CA SER A 376 4.295 -5.215 -5.643 1.00 0.00 C ATOM 334 C SER A 376 5.710 -5.170 -5.093 1.00 0.00 C ATOM 335 O SER A 376 6.656 -4.826 -5.825 1.00 0.00 O ATOM 336 CB SER A 376 3.935 -6.661 -5.987 1.00 0.00 C ATOM 337 OG SER A 376 2.733 -6.725 -6.750 1.00 0.00 O ATOM 0 H SER A 376 4.690 -4.873 -7.644 1.00 0.00 H new ATOM 0 HA SER A 376 3.594 -4.826 -4.905 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.750 -7.118 -6.548 1.00 0.00 H new ATOM 0 HB3 SER A 376 3.818 -7.238 -5.069 1.00 0.00 H new ATOM 0 HG SER A 376 2.527 -7.660 -6.958 1.00 0.00 H new ATOM 343 N THR A 377 5.866 -5.486 -3.835 1.00 0.00 N ATOM 344 CA THR A 377 7.163 -5.603 -3.268 1.00 0.00 C ATOM 345 C THR A 377 7.702 -6.954 -3.726 1.00 0.00 C ATOM 346 O THR A 377 7.326 -8.010 -3.190 1.00 0.00 O ATOM 347 CB THR A 377 7.096 -5.574 -1.736 1.00 0.00 C ATOM 348 OG1 THR A 377 6.213 -4.526 -1.319 1.00 0.00 O ATOM 349 CG2 THR A 377 8.480 -5.325 -1.146 1.00 0.00 C ATOM 0 H THR A 377 5.099 -5.666 -3.188 1.00 0.00 H new ATOM 0 HA THR A 377 7.799 -4.776 -3.584 1.00 0.00 H new ATOM 0 HB THR A 377 6.728 -6.537 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 377 6.167 -4.507 -0.340 1.00 0.00 H new ATOM 0 HG21 THR A 377 8.414 -5.307 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 377 9.156 -6.122 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 377 8.860 -4.367 -1.502 1.00 0.00 H new ATOM 357 N PHE A 378 8.539 -6.918 -4.737 1.00 0.00 N ATOM 358 CA PHE A 378 9.033 -8.112 -5.400 1.00 0.00 C ATOM 359 C PHE A 378 10.003 -8.891 -4.509 1.00 0.00 C ATOM 360 O PHE A 378 10.349 -10.027 -4.789 1.00 0.00 O ATOM 361 CB PHE A 378 9.672 -7.721 -6.747 1.00 0.00 C ATOM 362 CG PHE A 378 10.112 -8.878 -7.596 1.00 0.00 C ATOM 363 CD1 PHE A 378 9.184 -9.782 -8.084 1.00 0.00 C ATOM 364 CD2 PHE A 378 11.450 -9.068 -7.898 1.00 0.00 C ATOM 365 CE1 PHE A 378 9.581 -10.849 -8.857 1.00 0.00 C ATOM 366 CE2 PHE A 378 11.850 -10.136 -8.673 1.00 0.00 C ATOM 367 CZ PHE A 378 10.913 -11.026 -9.152 1.00 0.00 C ATOM 0 H PHE A 378 8.903 -6.050 -5.130 1.00 0.00 H new ATOM 0 HA PHE A 378 8.196 -8.782 -5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 378 8.956 -7.125 -7.313 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.534 -7.083 -6.552 1.00 0.00 H new ATOM 0 HD1 PHE A 378 8.137 -9.648 -7.856 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.187 -8.373 -7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 378 8.847 -11.547 -9.232 1.00 0.00 H new ATOM 0 HE2 PHE A 378 12.896 -10.275 -8.904 1.00 0.00 H new ATOM 0 HZ PHE A 378 11.225 -11.863 -9.759 1.00 0.00 H new ATOM 377 N GLN A 379 10.423 -8.270 -3.449 1.00 0.00 N ATOM 378 CA GLN A 379 11.306 -8.877 -2.477 1.00 0.00 C ATOM 379 C GLN A 379 10.535 -9.809 -1.519 1.00 0.00 C ATOM 380 O GLN A 379 11.121 -10.692 -0.908 1.00 0.00 O ATOM 381 CB GLN A 379 12.033 -7.760 -1.707 1.00 0.00 C ATOM 382 CG GLN A 379 12.955 -8.214 -0.588 1.00 0.00 C ATOM 383 CD GLN A 379 13.716 -7.056 0.024 1.00 0.00 C ATOM 384 OE1 GLN A 379 13.237 -5.917 0.036 1.00 0.00 O ATOM 385 NE2 GLN A 379 14.876 -7.328 0.536 1.00 0.00 N ATOM 0 H GLN A 379 10.162 -7.310 -3.224 1.00 0.00 H new ATOM 0 HA GLN A 379 12.038 -9.498 -2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 379 12.617 -7.177 -2.418 1.00 0.00 H new ATOM 0 HB3 GLN A 379 11.284 -7.090 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.370 -8.712 0.185 1.00 0.00 H new ATOM 0 HG3 GLN A 379 13.662 -8.948 -0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 379 15.236 -8.282 0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 379 15.428 -6.588 0.969 1.00 0.00 H new ATOM 394 N LEU A 380 9.223 -9.656 -1.450 1.00 0.00 N ATOM 395 CA LEU A 380 8.428 -10.402 -0.476 1.00 0.00 C ATOM 396 C LEU A 380 8.085 -11.826 -0.895 1.00 0.00 C ATOM 397 O LEU A 380 7.951 -12.144 -2.082 1.00 0.00 O ATOM 398 CB LEU A 380 7.162 -9.645 -0.084 1.00 0.00 C ATOM 399 CG LEU A 380 7.371 -8.334 0.670 1.00 0.00 C ATOM 400 CD1 LEU A 380 6.042 -7.672 0.934 1.00 0.00 C ATOM 401 CD2 LEU A 380 8.101 -8.572 1.985 1.00 0.00 C ATOM 0 H LEU A 380 8.685 -9.029 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 380 9.078 -10.493 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.594 -9.433 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.547 -10.301 0.532 1.00 0.00 H new ATOM 0 HG LEU A 380 7.984 -7.679 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 380 6.201 -6.738 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.544 -7.465 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 380 5.418 -8.335 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 380 8.237 -7.622 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 380 7.514 -9.245 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 380 9.075 -9.019 1.785 1.00 0.00 H new ATOM 413 N CYS A 381 7.951 -12.665 0.108 1.00 0.00 N ATOM 414 CA CYS A 381 7.580 -14.052 -0.012 1.00 0.00 C ATOM 415 C CYS A 381 6.071 -14.143 -0.247 1.00 0.00 C ATOM 416 O CYS A 381 5.291 -13.645 0.547 1.00 0.00 O ATOM 417 CB CYS A 381 7.993 -14.756 1.305 1.00 0.00 C ATOM 418 SG CYS A 381 7.421 -16.497 1.577 1.00 0.00 S ATOM 0 H CYS A 381 8.106 -12.382 1.076 1.00 0.00 H new ATOM 0 HA CYS A 381 8.078 -14.536 -0.852 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.082 -14.750 1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.629 -14.151 2.135 1.00 0.00 H new ATOM 0 HG CYS A 381 6.904 -16.603 2.765 1.00 0.00 H new ATOM 423 N LYS A 382 5.680 -14.804 -1.321 1.00 0.00 N ATOM 424 CA LYS A 382 4.277 -14.891 -1.742 1.00 0.00 C ATOM 425 C LYS A 382 3.400 -15.682 -0.744 1.00 0.00 C ATOM 426 O LYS A 382 2.211 -15.409 -0.608 1.00 0.00 O ATOM 427 CB LYS A 382 4.203 -15.521 -3.153 1.00 0.00 C ATOM 428 CG LYS A 382 2.812 -15.565 -3.770 1.00 0.00 C ATOM 429 CD LYS A 382 2.839 -16.186 -5.160 1.00 0.00 C ATOM 430 CE LYS A 382 1.439 -16.295 -5.765 1.00 0.00 C ATOM 431 NZ LYS A 382 0.794 -14.976 -5.983 1.00 0.00 N ATOM 0 H LYS A 382 6.324 -15.302 -1.936 1.00 0.00 H new ATOM 0 HA LYS A 382 3.875 -13.878 -1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.861 -14.962 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.592 -16.538 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 382 2.145 -16.139 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.407 -14.555 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 382 3.471 -15.585 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 382 3.289 -17.177 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 382 1.501 -16.824 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 382 0.811 -16.895 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -0.114 -15.110 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 0.629 -14.514 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 1.415 -14.378 -6.565 1.00 0.00 H new ATOM 445 N ILE A 383 4.008 -16.615 -0.027 1.00 0.00 N ATOM 446 CA ILE A 383 3.268 -17.506 0.886 1.00 0.00 C ATOM 447 C ILE A 383 2.728 -16.728 2.096 1.00 0.00 C ATOM 448 O ILE A 383 1.554 -16.853 2.478 1.00 0.00 O ATOM 449 CB ILE A 383 4.182 -18.648 1.415 1.00 0.00 C ATOM 450 CG1 ILE A 383 4.972 -19.266 0.275 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.338 -19.734 2.085 1.00 0.00 C ATOM 452 CD1 ILE A 383 5.958 -20.329 0.707 1.00 0.00 C ATOM 0 H ILE A 383 5.014 -16.784 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 383 2.440 -17.928 0.316 1.00 0.00 H new ATOM 0 HB ILE A 383 4.872 -18.221 2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.275 -19.702 -0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.512 -18.476 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 383 3.990 -20.527 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 383 2.787 -19.303 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 383 2.635 -20.147 1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.480 -20.718 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 383 6.681 -19.895 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.425 -21.140 1.202 1.00 0.00 H new ATOM 464 N CYS A 384 3.577 -15.922 2.674 1.00 0.00 N ATOM 465 CA CYS A 384 3.246 -15.202 3.871 1.00 0.00 C ATOM 466 C CYS A 384 2.883 -13.749 3.580 1.00 0.00 C ATOM 467 O CYS A 384 2.018 -13.178 4.237 1.00 0.00 O ATOM 468 CB CYS A 384 4.426 -15.332 4.849 1.00 0.00 C ATOM 469 SG CYS A 384 6.088 -15.301 4.021 1.00 0.00 S ATOM 0 H CYS A 384 4.520 -15.747 2.326 1.00 0.00 H new ATOM 0 HA CYS A 384 2.354 -15.632 4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.376 -14.520 5.575 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.324 -16.264 5.405 1.00 0.00 H new ATOM 0 HG CYS A 384 6.810 -16.289 4.460 1.00 0.00 H new ATOM 474 N ALA A 385 3.558 -13.173 2.570 1.00 0.00 N ATOM 475 CA ALA A 385 3.401 -11.772 2.121 1.00 0.00 C ATOM 476 C ALA A 385 3.986 -10.770 3.119 1.00 0.00 C ATOM 477 O ALA A 385 4.028 -9.576 2.860 1.00 0.00 O ATOM 478 CB ALA A 385 1.954 -11.431 1.756 1.00 0.00 C ATOM 0 H ALA A 385 4.251 -13.684 2.024 1.00 0.00 H new ATOM 0 HA ALA A 385 3.985 -11.683 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.895 -10.391 1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.620 -12.081 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.315 -11.577 2.627 1.00 0.00 H new ATOM 484 N GLU A 386 4.459 -11.277 4.229 1.00 0.00 N ATOM 485 CA GLU A 386 5.014 -10.462 5.286 1.00 0.00 C ATOM 486 C GLU A 386 6.531 -10.530 5.292 1.00 0.00 C ATOM 487 O GLU A 386 7.212 -9.528 5.513 1.00 0.00 O ATOM 488 CB GLU A 386 4.462 -10.934 6.630 1.00 0.00 C ATOM 489 CG GLU A 386 2.948 -10.802 6.756 1.00 0.00 C ATOM 490 CD GLU A 386 2.483 -9.363 6.835 1.00 0.00 C ATOM 491 OE1 GLU A 386 2.666 -8.588 5.869 1.00 0.00 O ATOM 492 OE2 GLU A 386 1.949 -8.965 7.884 1.00 0.00 O ATOM 0 H GLU A 386 4.471 -12.277 4.429 1.00 0.00 H new ATOM 0 HA GLU A 386 4.727 -9.425 5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 386 4.740 -11.977 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 386 4.935 -10.361 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 386 2.475 -11.284 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 386 2.615 -11.335 7.647 1.00 0.00 H new ATOM 499 N ASN A 387 7.061 -11.695 5.027 1.00 0.00 N ATOM 500 CA ASN A 387 8.502 -11.882 5.078 1.00 0.00 C ATOM 501 C ASN A 387 9.110 -11.739 3.708 1.00 0.00 C ATOM 502 O ASN A 387 8.417 -11.884 2.691 1.00 0.00 O ATOM 503 CB ASN A 387 8.880 -13.241 5.676 1.00 0.00 C ATOM 504 CG ASN A 387 8.384 -13.439 7.096 1.00 0.00 C ATOM 505 OD1 ASN A 387 8.210 -12.485 7.861 1.00 0.00 O ATOM 506 ND2 ASN A 387 8.161 -14.672 7.456 1.00 0.00 N ATOM 0 H ASN A 387 6.529 -12.528 4.775 1.00 0.00 H new ATOM 0 HA ASN A 387 8.901 -11.104 5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.474 -14.032 5.045 1.00 0.00 H new ATOM 0 HB3 ASN A 387 9.965 -13.346 5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 387 7.831 -14.876 8.399 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.317 -15.433 6.794 1.00 0.00 H new ATOM 513 N ASP A 388 10.388 -11.464 3.679 1.00 0.00 N ATOM 514 CA ASP A 388 11.140 -11.267 2.443 1.00 0.00 C ATOM 515 C ASP A 388 11.649 -12.607 1.970 1.00 0.00 C ATOM 516 O ASP A 388 11.771 -13.532 2.761 1.00 0.00 O ATOM 517 CB ASP A 388 12.372 -10.370 2.690 1.00 0.00 C ATOM 518 CG ASP A 388 12.071 -9.059 3.379 1.00 0.00 C ATOM 519 OD1 ASP A 388 11.887 -9.053 4.623 1.00 0.00 O ATOM 520 OD2 ASP A 388 12.071 -8.008 2.725 1.00 0.00 O ATOM 0 H ASP A 388 10.955 -11.367 4.521 1.00 0.00 H new ATOM 0 HA ASP A 388 10.483 -10.799 1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.093 -10.924 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.850 -10.160 1.733 1.00 0.00 H new ATOM 525 N LYS A 389 11.942 -12.718 0.710 1.00 0.00 N ATOM 526 CA LYS A 389 12.506 -13.932 0.162 1.00 0.00 C ATOM 527 C LYS A 389 13.987 -13.981 0.460 1.00 0.00 C ATOM 528 O LYS A 389 14.775 -13.261 -0.153 1.00 0.00 O ATOM 529 CB LYS A 389 12.250 -14.016 -1.342 1.00 0.00 C ATOM 530 CG LYS A 389 10.780 -14.170 -1.688 1.00 0.00 C ATOM 531 CD LYS A 389 10.510 -14.122 -3.179 1.00 0.00 C ATOM 532 CE LYS A 389 10.931 -12.804 -3.781 1.00 0.00 C ATOM 533 NZ LYS A 389 10.582 -12.704 -5.214 1.00 0.00 N ATOM 0 H LYS A 389 11.800 -11.975 0.026 1.00 0.00 H new ATOM 0 HA LYS A 389 12.024 -14.791 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.638 -13.117 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 389 12.804 -14.860 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.417 -15.117 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 389 10.213 -13.379 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.044 -14.934 -3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 389 9.447 -14.282 -3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 389 10.454 -11.989 -3.236 1.00 0.00 H new ATOM 0 HE3 LYS A 389 12.007 -12.680 -3.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 10.371 -11.714 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 11.382 -13.035 -5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.747 -13.292 -5.410 1.00 0.00 H new ATOM 547 N ASP A 390 14.353 -14.791 1.422 1.00 0.00 N ATOM 548 CA ASP A 390 15.732 -14.880 1.846 1.00 0.00 C ATOM 549 C ASP A 390 16.368 -16.174 1.368 1.00 0.00 C ATOM 550 O ASP A 390 17.599 -16.306 1.376 1.00 0.00 O ATOM 551 CB ASP A 390 15.855 -14.785 3.381 1.00 0.00 C ATOM 552 CG ASP A 390 15.384 -16.033 4.110 1.00 0.00 C ATOM 553 OD1 ASP A 390 14.166 -16.263 4.216 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.232 -16.814 4.589 1.00 0.00 O ATOM 0 H ASP A 390 13.713 -15.402 1.930 1.00 0.00 H new ATOM 0 HA ASP A 390 16.259 -14.037 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.896 -14.593 3.642 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.276 -13.930 3.731 1.00 0.00 H new ATOM 559 N VAL A 391 15.562 -17.123 0.935 1.00 0.00 N ATOM 560 CA VAL A 391 16.092 -18.400 0.524 1.00 0.00 C ATOM 561 C VAL A 391 15.667 -18.765 -0.897 1.00 0.00 C ATOM 562 O VAL A 391 14.503 -18.591 -1.301 1.00 0.00 O ATOM 563 CB VAL A 391 15.726 -19.549 1.517 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.242 -19.881 1.505 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.561 -20.788 1.259 1.00 0.00 C ATOM 0 H VAL A 391 14.549 -17.033 0.860 1.00 0.00 H new ATOM 0 HA VAL A 391 17.176 -18.290 0.536 1.00 0.00 H new ATOM 0 HB VAL A 391 15.960 -19.181 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.043 -20.686 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.669 -18.998 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 391 13.948 -20.197 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.282 -21.569 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.385 -21.140 0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.617 -20.547 1.382 1.00 0.00 H new ATOM 575 N LYS A 392 16.622 -19.197 -1.641 1.00 0.00 N ATOM 576 CA LYS A 392 16.453 -19.672 -2.962 1.00 0.00 C ATOM 577 C LYS A 392 16.784 -21.141 -2.937 1.00 0.00 C ATOM 578 O LYS A 392 17.880 -21.531 -2.533 1.00 0.00 O ATOM 579 CB LYS A 392 17.374 -18.875 -3.895 1.00 0.00 C ATOM 580 CG LYS A 392 17.457 -19.325 -5.345 1.00 0.00 C ATOM 581 CD LYS A 392 18.069 -18.202 -6.174 1.00 0.00 C ATOM 582 CE LYS A 392 18.464 -18.619 -7.574 1.00 0.00 C ATOM 583 NZ LYS A 392 19.649 -19.481 -7.551 1.00 0.00 N ATOM 0 H LYS A 392 17.591 -19.229 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 392 15.436 -19.542 -3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.048 -17.835 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.380 -18.899 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.063 -20.227 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.464 -19.573 -5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.356 -17.380 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.949 -17.820 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.636 -19.146 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.665 -17.734 -8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.164 -19.387 -8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.269 -19.198 -6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.356 -20.470 -7.422 1.00 0.00 H new ATOM 597 N ILE A 393 15.832 -21.942 -3.288 1.00 0.00 N ATOM 598 CA ILE A 393 15.984 -23.372 -3.253 1.00 0.00 C ATOM 599 C ILE A 393 16.732 -23.833 -4.488 1.00 0.00 C ATOM 600 O ILE A 393 16.290 -23.602 -5.589 1.00 0.00 O ATOM 601 CB ILE A 393 14.589 -24.095 -3.180 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.877 -23.870 -1.831 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.700 -25.575 -3.462 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.288 -22.496 -1.625 1.00 0.00 C ATOM 0 H ILE A 393 14.917 -21.627 -3.611 1.00 0.00 H new ATOM 0 HA ILE A 393 16.548 -23.632 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 393 13.982 -23.639 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 393 13.079 -24.606 -1.735 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.588 -24.065 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.712 -26.032 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.108 -25.725 -4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.360 -26.037 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.812 -22.447 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 393 14.079 -21.749 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.546 -22.298 -2.399 1.00 0.00 H new ATOM 616 N GLU A 394 17.850 -24.466 -4.287 1.00 0.00 N ATOM 617 CA GLU A 394 18.668 -24.965 -5.369 1.00 0.00 C ATOM 618 C GLU A 394 18.458 -26.468 -5.528 1.00 0.00 C ATOM 619 O GLU A 394 18.176 -27.161 -4.547 1.00 0.00 O ATOM 620 CB GLU A 394 20.143 -24.644 -5.122 1.00 0.00 C ATOM 621 CG GLU A 394 20.471 -23.165 -5.231 1.00 0.00 C ATOM 622 CD GLU A 394 20.194 -22.621 -6.612 1.00 0.00 C ATOM 623 OE1 GLU A 394 21.002 -22.850 -7.528 1.00 0.00 O ATOM 624 OE2 GLU A 394 19.161 -21.961 -6.821 1.00 0.00 O ATOM 0 H GLU A 394 18.230 -24.656 -3.360 1.00 0.00 H new ATOM 0 HA GLU A 394 18.369 -24.472 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.421 -24.997 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.751 -25.196 -5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.885 -22.609 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.521 -23.008 -4.984 1.00 0.00 H new ATOM 631 N PRO A 395 18.554 -27.002 -6.765 1.00 0.00 N ATOM 632 CA PRO A 395 18.871 -26.221 -7.973 1.00 0.00 C ATOM 633 C PRO A 395 17.610 -25.636 -8.602 1.00 0.00 C ATOM 634 O PRO A 395 17.669 -24.936 -9.613 1.00 0.00 O ATOM 635 CB PRO A 395 19.482 -27.273 -8.890 1.00 0.00 C ATOM 636 CG PRO A 395 18.780 -28.542 -8.536 1.00 0.00 C ATOM 637 CD PRO A 395 18.368 -28.428 -7.084 1.00 0.00 C ATOM 0 HA PRO A 395 19.522 -25.370 -7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.333 -27.018 -9.939 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.557 -27.359 -8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.909 -28.692 -9.174 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.435 -29.400 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.333 -28.737 -6.939 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.982 -29.062 -6.445 1.00 0.00 H new ATOM 645 N CYS A 396 16.495 -25.943 -7.959 1.00 0.00 N ATOM 646 CA CYS A 396 15.153 -25.533 -8.319 1.00 0.00 C ATOM 647 C CYS A 396 15.086 -24.069 -8.842 1.00 0.00 C ATOM 648 O CYS A 396 14.716 -23.826 -9.989 1.00 0.00 O ATOM 649 CB CYS A 396 14.307 -25.695 -7.063 1.00 0.00 C ATOM 650 SG CYS A 396 12.559 -25.268 -7.216 1.00 0.00 S ATOM 0 H CYS A 396 16.507 -26.522 -7.119 1.00 0.00 H new ATOM 0 HA CYS A 396 14.787 -26.148 -9.141 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.379 -26.732 -6.734 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.742 -25.080 -6.276 1.00 0.00 H new ATOM 0 HG CYS A 396 11.976 -25.404 -6.062 1.00 0.00 H new ATOM 655 N GLY A 397 15.484 -23.134 -8.017 1.00 0.00 N ATOM 656 CA GLY A 397 15.457 -21.749 -8.388 1.00 0.00 C ATOM 657 C GLY A 397 14.231 -21.043 -7.886 1.00 0.00 C ATOM 658 O GLY A 397 13.854 -20.007 -8.409 1.00 0.00 O ATOM 0 H GLY A 397 15.833 -23.313 -7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.344 -21.253 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.501 -21.666 -9.474 1.00 0.00 H new ATOM 662 N HIS A 398 13.595 -21.597 -6.878 1.00 0.00 N ATOM 663 CA HIS A 398 12.397 -20.977 -6.325 1.00 0.00 C ATOM 664 C HIS A 398 12.732 -20.098 -5.154 1.00 0.00 C ATOM 665 O HIS A 398 13.591 -20.440 -4.336 1.00 0.00 O ATOM 666 CB HIS A 398 11.294 -22.002 -5.996 1.00 0.00 C ATOM 667 CG HIS A 398 10.693 -22.617 -7.232 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.722 -23.602 -7.237 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.952 -22.356 -8.535 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.443 -23.893 -8.527 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.162 -23.166 -9.341 1.00 0.00 N ATOM 0 H HIS A 398 13.878 -22.466 -6.424 1.00 0.00 H new ATOM 0 HA HIS A 398 11.980 -20.337 -7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.710 -22.789 -5.367 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.509 -21.514 -5.418 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.294 -24.031 -6.416 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.665 -21.628 -8.894 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.720 -24.630 -8.844 1.00 0.00 H new ATOM 679 N LEU A 399 12.067 -18.970 -5.092 1.00 0.00 N ATOM 680 CA LEU A 399 12.358 -17.930 -4.113 1.00 0.00 C ATOM 681 C LEU A 399 11.261 -17.872 -3.061 1.00 0.00 C ATOM 682 O LEU A 399 10.069 -17.889 -3.403 1.00 0.00 O ATOM 683 CB LEU A 399 12.453 -16.535 -4.794 1.00 0.00 C ATOM 684 CG LEU A 399 13.357 -16.353 -6.038 1.00 0.00 C ATOM 685 CD1 LEU A 399 14.737 -16.919 -5.836 1.00 0.00 C ATOM 686 CD2 LEU A 399 12.707 -16.887 -7.302 1.00 0.00 C ATOM 0 H LEU A 399 11.299 -18.738 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 399 13.313 -18.176 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.443 -16.241 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.790 -15.825 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 399 13.478 -15.278 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.329 -16.765 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 399 15.217 -16.416 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 399 14.665 -17.986 -5.627 1.00 0.00 H new ATOM 0 HD21 LEU A 399 13.378 -16.737 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.503 -17.951 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 399 11.772 -16.356 -7.483 1.00 0.00 H new ATOM 698 N MET A 400 11.655 -17.795 -1.797 1.00 0.00 N ATOM 699 CA MET A 400 10.721 -17.709 -0.672 1.00 0.00 C ATOM 700 C MET A 400 11.493 -17.379 0.591 1.00 0.00 C ATOM 701 O MET A 400 12.692 -17.117 0.525 1.00 0.00 O ATOM 702 CB MET A 400 9.970 -19.032 -0.511 1.00 0.00 C ATOM 703 CG MET A 400 10.863 -20.218 -0.227 1.00 0.00 C ATOM 704 SD MET A 400 10.009 -21.781 -0.437 1.00 0.00 S ATOM 705 CE MET A 400 9.643 -21.718 -2.197 1.00 0.00 C ATOM 0 H MET A 400 12.636 -17.790 -1.517 1.00 0.00 H new ATOM 0 HA MET A 400 9.990 -16.923 -0.861 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.249 -18.932 0.300 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.402 -19.228 -1.420 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.727 -20.187 -0.891 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.242 -20.148 0.792 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.563 -21.728 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 400 10.059 -20.805 -2.623 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.085 -22.583 -2.692 1.00 0.00 H new ATOM 715 N CYS A 401 10.828 -17.341 1.715 1.00 0.00 N ATOM 716 CA CYS A 401 11.518 -17.136 2.956 1.00 0.00 C ATOM 717 C CYS A 401 11.711 -18.457 3.657 1.00 0.00 C ATOM 718 O CYS A 401 10.846 -19.359 3.559 1.00 0.00 O ATOM 719 CB CYS A 401 10.798 -16.113 3.857 1.00 0.00 C ATOM 720 SG CYS A 401 9.009 -16.417 4.145 1.00 0.00 S ATOM 0 H CYS A 401 9.817 -17.449 1.795 1.00 0.00 H new ATOM 0 HA CYS A 401 12.497 -16.711 2.736 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.303 -16.090 4.823 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.912 -15.124 3.414 1.00 0.00 H new ATOM 0 HG CYS A 401 8.384 -16.440 3.005 1.00 0.00 H new ATOM 725 N THR A 402 12.827 -18.590 4.332 1.00 0.00 N ATOM 726 CA THR A 402 13.153 -19.790 5.059 1.00 0.00 C ATOM 727 C THR A 402 12.110 -20.039 6.161 1.00 0.00 C ATOM 728 O THR A 402 11.846 -21.168 6.511 1.00 0.00 O ATOM 729 CB THR A 402 14.590 -19.724 5.643 1.00 0.00 C ATOM 730 OG1 THR A 402 15.476 -19.292 4.613 1.00 0.00 O ATOM 731 CG2 THR A 402 15.054 -21.102 6.092 1.00 0.00 C ATOM 0 H THR A 402 13.539 -17.862 4.392 1.00 0.00 H new ATOM 0 HA THR A 402 13.128 -20.631 4.366 1.00 0.00 H new ATOM 0 HB THR A 402 14.589 -19.042 6.493 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.956 -18.490 4.909 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.063 -21.032 6.498 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.380 -21.481 6.860 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.052 -21.782 5.240 1.00 0.00 H new ATOM 739 N SER A 403 11.482 -18.965 6.657 1.00 0.00 N ATOM 740 CA SER A 403 10.403 -19.080 7.633 1.00 0.00 C ATOM 741 C SER A 403 9.285 -20.005 7.091 1.00 0.00 C ATOM 742 O SER A 403 8.830 -20.918 7.789 1.00 0.00 O ATOM 743 CB SER A 403 9.842 -17.695 7.953 1.00 0.00 C ATOM 744 OG SER A 403 10.873 -16.813 8.385 1.00 0.00 O ATOM 0 H SER A 403 11.707 -18.006 6.394 1.00 0.00 H new ATOM 0 HA SER A 403 10.799 -19.519 8.549 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.354 -17.284 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.081 -17.778 8.729 1.00 0.00 H new ATOM 0 HG SER A 403 10.489 -15.933 8.582 1.00 0.00 H new ATOM 750 N CYS A 404 8.900 -19.801 5.831 1.00 0.00 N ATOM 751 CA CYS A 404 7.892 -20.634 5.212 1.00 0.00 C ATOM 752 C CYS A 404 8.471 -22.018 4.925 1.00 0.00 C ATOM 753 O CYS A 404 7.850 -23.031 5.227 1.00 0.00 O ATOM 754 CB CYS A 404 7.404 -20.010 3.900 1.00 0.00 C ATOM 755 SG CYS A 404 6.742 -18.297 4.035 1.00 0.00 S ATOM 0 H CYS A 404 9.274 -19.068 5.229 1.00 0.00 H new ATOM 0 HA CYS A 404 7.049 -20.720 5.898 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.231 -20.006 3.190 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.627 -20.649 3.481 1.00 0.00 H new ATOM 0 HG CYS A 404 7.729 -17.456 4.130 1.00 0.00 H new ATOM 760 N LEU A 405 9.684 -22.034 4.379 1.00 0.00 N ATOM 761 CA LEU A 405 10.359 -23.268 3.978 1.00 0.00 C ATOM 762 C LEU A 405 10.521 -24.234 5.159 1.00 0.00 C ATOM 763 O LEU A 405 10.123 -25.398 5.077 1.00 0.00 O ATOM 764 CB LEU A 405 11.722 -22.946 3.359 1.00 0.00 C ATOM 765 CG LEU A 405 12.503 -24.131 2.786 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.745 -24.775 1.635 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.887 -23.690 2.341 1.00 0.00 C ATOM 0 H LEU A 405 10.229 -21.190 4.201 1.00 0.00 H new ATOM 0 HA LEU A 405 9.736 -23.763 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.572 -22.217 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.338 -22.465 4.119 1.00 0.00 H new ATOM 0 HG LEU A 405 12.617 -24.878 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.320 -25.614 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.778 -25.132 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.592 -24.041 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.429 -24.545 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.795 -22.922 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.432 -23.286 3.194 1.00 0.00 H new ATOM 779 N THR A 406 11.068 -23.738 6.259 1.00 0.00 N ATOM 780 CA THR A 406 11.268 -24.539 7.438 1.00 0.00 C ATOM 781 C THR A 406 9.927 -25.007 8.002 1.00 0.00 C ATOM 782 O THR A 406 9.790 -26.159 8.351 1.00 0.00 O ATOM 783 CB THR A 406 12.058 -23.760 8.513 1.00 0.00 C ATOM 784 OG1 THR A 406 13.249 -23.218 7.917 1.00 0.00 O ATOM 785 CG2 THR A 406 12.464 -24.671 9.667 1.00 0.00 C ATOM 0 H THR A 406 11.382 -22.772 6.351 1.00 0.00 H new ATOM 0 HA THR A 406 11.853 -25.413 7.153 1.00 0.00 H new ATOM 0 HB THR A 406 11.419 -22.966 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.755 -22.720 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.018 -24.095 10.408 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.571 -25.093 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.093 -25.478 9.290 1.00 0.00 H new ATOM 793 N SER A 407 8.924 -24.119 8.025 1.00 0.00 N ATOM 794 CA SER A 407 7.604 -24.481 8.527 1.00 0.00 C ATOM 795 C SER A 407 7.050 -25.652 7.704 1.00 0.00 C ATOM 796 O SER A 407 6.615 -26.669 8.256 1.00 0.00 O ATOM 797 CB SER A 407 6.651 -23.268 8.463 1.00 0.00 C ATOM 798 OG SER A 407 5.405 -23.543 9.099 1.00 0.00 O ATOM 0 H SER A 407 9.006 -23.154 7.704 1.00 0.00 H new ATOM 0 HA SER A 407 7.686 -24.787 9.570 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.122 -22.409 8.941 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.476 -22.997 7.422 1.00 0.00 H new ATOM 0 HG SER A 407 4.827 -22.754 9.041 1.00 0.00 H new ATOM 804 N TRP A 408 7.157 -25.523 6.399 1.00 0.00 N ATOM 805 CA TRP A 408 6.713 -26.524 5.459 1.00 0.00 C ATOM 806 C TRP A 408 7.465 -27.859 5.653 1.00 0.00 C ATOM 807 O TRP A 408 6.834 -28.913 5.762 1.00 0.00 O ATOM 808 CB TRP A 408 6.864 -25.959 4.035 1.00 0.00 C ATOM 809 CG TRP A 408 6.686 -26.935 2.922 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.656 -27.355 2.081 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.482 -27.605 2.515 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.148 -28.238 1.180 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.819 -28.420 1.422 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.163 -27.600 2.966 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.889 -29.225 0.770 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.238 -28.400 2.319 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.605 -29.201 1.232 1.00 0.00 C ATOM 0 H TRP A 408 7.564 -24.700 5.954 1.00 0.00 H new ATOM 0 HA TRP A 408 5.662 -26.755 5.633 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.140 -25.155 3.906 1.00 0.00 H new ATOM 0 HB3 TRP A 408 7.855 -25.513 3.946 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.687 -27.035 2.119 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.679 -28.694 0.438 1.00 0.00 H new ATOM 0 HE3 TRP A 408 3.869 -26.984 3.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.172 -29.844 -0.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.213 -28.406 2.659 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.857 -29.812 0.749 1.00 0.00 H new ATOM 828 N GLN A 409 8.788 -27.802 5.752 1.00 0.00 N ATOM 829 CA GLN A 409 9.602 -29.010 5.919 1.00 0.00 C ATOM 830 C GLN A 409 9.445 -29.643 7.304 1.00 0.00 C ATOM 831 O GLN A 409 9.540 -30.862 7.448 1.00 0.00 O ATOM 832 CB GLN A 409 11.078 -28.739 5.647 1.00 0.00 C ATOM 833 CG GLN A 409 11.395 -28.329 4.222 1.00 0.00 C ATOM 834 CD GLN A 409 12.877 -28.129 4.013 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.403 -27.036 4.202 1.00 0.00 O ATOM 836 NE2 GLN A 409 13.566 -29.177 3.626 1.00 0.00 N ATOM 0 H GLN A 409 9.324 -26.935 5.720 1.00 0.00 H new ATOM 0 HA GLN A 409 9.228 -29.719 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.419 -27.953 6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 409 11.648 -29.636 5.888 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.031 -29.092 3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 409 10.866 -27.406 3.983 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.096 -30.070 3.478 1.00 0.00 H new ATOM 0 HE22 GLN A 409 14.571 -29.098 3.473 1.00 0.00 H new ATOM 845 N GLU A 410 9.185 -28.833 8.320 1.00 0.00 N ATOM 846 CA GLU A 410 9.058 -29.335 9.684 1.00 0.00 C ATOM 847 C GLU A 410 7.738 -30.006 9.860 1.00 0.00 C ATOM 848 O GLU A 410 7.554 -30.854 10.712 1.00 0.00 O ATOM 849 CB GLU A 410 9.299 -28.245 10.729 1.00 0.00 C ATOM 850 CG GLU A 410 10.747 -27.788 10.789 1.00 0.00 C ATOM 851 CD GLU A 410 11.685 -28.927 11.089 1.00 0.00 C ATOM 852 OE1 GLU A 410 11.863 -29.260 12.270 1.00 0.00 O ATOM 853 OE2 GLU A 410 12.243 -29.534 10.143 1.00 0.00 O ATOM 0 H GLU A 410 9.058 -27.825 8.228 1.00 0.00 H new ATOM 0 HA GLU A 410 9.840 -30.076 9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.663 -27.389 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 410 9.000 -28.617 11.709 1.00 0.00 H new ATOM 0 HG2 GLU A 410 11.023 -27.332 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.853 -27.019 11.554 1.00 0.00 H new ATOM 860 N SER A 411 6.843 -29.641 9.002 1.00 0.00 N ATOM 861 CA SER A 411 5.542 -30.212 8.938 1.00 0.00 C ATOM 862 C SER A 411 5.550 -31.363 7.920 1.00 0.00 C ATOM 863 O SER A 411 4.496 -31.923 7.568 1.00 0.00 O ATOM 864 CB SER A 411 4.586 -29.118 8.518 1.00 0.00 C ATOM 865 OG SER A 411 4.622 -28.043 9.453 1.00 0.00 O ATOM 0 H SER A 411 7.004 -28.914 8.305 1.00 0.00 H new ATOM 0 HA SER A 411 5.232 -30.617 9.902 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.852 -28.755 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.574 -29.517 8.451 1.00 0.00 H new ATOM 0 HG SER A 411 5.346 -27.427 9.216 1.00 0.00 H new ATOM 871 N GLU A 412 6.774 -31.710 7.487 1.00 0.00 N ATOM 872 CA GLU A 412 7.062 -32.735 6.508 1.00 0.00 C ATOM 873 C GLU A 412 6.581 -32.326 5.127 1.00 0.00 C ATOM 874 O GLU A 412 5.401 -32.460 4.778 1.00 0.00 O ATOM 875 CB GLU A 412 6.582 -34.116 6.959 1.00 0.00 C ATOM 876 CG GLU A 412 7.294 -34.579 8.226 1.00 0.00 C ATOM 877 CD GLU A 412 6.781 -35.879 8.757 1.00 0.00 C ATOM 878 OE1 GLU A 412 5.802 -35.871 9.521 1.00 0.00 O ATOM 879 OE2 GLU A 412 7.358 -36.944 8.433 1.00 0.00 O ATOM 0 H GLU A 412 7.618 -31.254 7.835 1.00 0.00 H new ATOM 0 HA GLU A 412 8.145 -32.833 6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 412 5.507 -34.087 7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 412 6.754 -34.839 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 412 8.360 -34.675 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.186 -33.814 8.994 1.00 0.00 H new ATOM 886 N GLY A 413 7.494 -31.776 4.376 1.00 0.00 N ATOM 887 CA GLY A 413 7.204 -31.253 3.082 1.00 0.00 C ATOM 888 C GLY A 413 8.355 -31.482 2.158 1.00 0.00 C ATOM 889 O GLY A 413 9.410 -30.858 2.289 1.00 0.00 O ATOM 0 H GLY A 413 8.471 -31.680 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.309 -31.729 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.993 -30.186 3.153 1.00 0.00 H new ATOM 893 N GLN A 414 8.166 -32.387 1.251 1.00 0.00 N ATOM 894 CA GLN A 414 9.177 -32.776 0.319 1.00 0.00 C ATOM 895 C GLN A 414 9.100 -31.895 -0.927 1.00 0.00 C ATOM 896 O GLN A 414 8.184 -32.027 -1.743 1.00 0.00 O ATOM 897 CB GLN A 414 8.965 -34.238 -0.040 1.00 0.00 C ATOM 898 CG GLN A 414 10.012 -34.842 -0.940 1.00 0.00 C ATOM 899 CD GLN A 414 9.658 -36.260 -1.325 1.00 0.00 C ATOM 900 OE1 GLN A 414 8.477 -36.613 -1.423 1.00 0.00 O ATOM 901 NE2 GLN A 414 10.648 -37.085 -1.529 1.00 0.00 N ATOM 0 H GLN A 414 7.285 -32.887 1.135 1.00 0.00 H new ATOM 0 HA GLN A 414 10.166 -32.652 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 414 8.924 -34.818 0.882 1.00 0.00 H new ATOM 0 HB3 GLN A 414 7.993 -34.338 -0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 414 10.115 -34.234 -1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 414 10.978 -34.831 -0.435 1.00 0.00 H new ATOM 0 HE21 GLN A 414 11.610 -36.759 -1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 414 10.460 -38.056 -1.778 1.00 0.00 H new ATOM 910 N GLY A 415 10.022 -30.978 -1.031 1.00 0.00 N ATOM 911 CA GLY A 415 10.071 -30.098 -2.164 1.00 0.00 C ATOM 912 C GLY A 415 9.557 -28.732 -1.795 1.00 0.00 C ATOM 913 O GLY A 415 9.054 -28.567 -0.697 1.00 0.00 O ATOM 0 H GLY A 415 10.754 -30.821 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 415 11.096 -30.021 -2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.474 -30.510 -2.978 1.00 0.00 H new ATOM 917 N CYS A 416 9.718 -27.748 -2.686 1.00 0.00 N ATOM 918 CA CYS A 416 9.231 -26.378 -2.441 1.00 0.00 C ATOM 919 C CYS A 416 7.717 -26.391 -2.050 1.00 0.00 C ATOM 920 O CYS A 416 6.945 -27.126 -2.632 1.00 0.00 O ATOM 921 CB CYS A 416 9.360 -25.537 -3.711 1.00 0.00 C ATOM 922 SG CYS A 416 10.895 -25.727 -4.701 1.00 0.00 S ATOM 0 H CYS A 416 10.182 -27.871 -3.586 1.00 0.00 H new ATOM 0 HA CYS A 416 9.830 -25.959 -1.633 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.513 -25.770 -4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.268 -24.488 -3.430 1.00 0.00 H new ATOM 0 HG CYS A 416 10.597 -26.190 -5.879 1.00 0.00 H new ATOM 927 N PRO A 417 7.296 -25.551 -1.099 1.00 0.00 N ATOM 928 CA PRO A 417 5.877 -25.471 -0.618 1.00 0.00 C ATOM 929 C PRO A 417 4.817 -25.101 -1.694 1.00 0.00 C ATOM 930 O PRO A 417 3.626 -25.042 -1.400 1.00 0.00 O ATOM 931 CB PRO A 417 5.920 -24.377 0.458 1.00 0.00 C ATOM 932 CG PRO A 417 7.209 -23.666 0.244 1.00 0.00 C ATOM 933 CD PRO A 417 8.165 -24.656 -0.341 1.00 0.00 C ATOM 0 HA PRO A 417 5.557 -26.455 -0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 417 5.074 -23.696 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.869 -24.807 1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 417 7.074 -22.818 -0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.592 -23.271 1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.903 -24.173 -0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.716 -25.190 0.433 1.00 0.00 H new ATOM 941 N PHE A 418 5.247 -24.836 -2.901 1.00 0.00 N ATOM 942 CA PHE A 418 4.331 -24.505 -3.981 1.00 0.00 C ATOM 943 C PHE A 418 4.214 -25.677 -4.956 1.00 0.00 C ATOM 944 O PHE A 418 3.143 -26.178 -5.242 1.00 0.00 O ATOM 945 CB PHE A 418 4.849 -23.310 -4.797 1.00 0.00 C ATOM 946 CG PHE A 418 4.954 -21.968 -4.118 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.048 -21.643 -3.331 1.00 0.00 C ATOM 948 CD2 PHE A 418 3.990 -20.998 -4.348 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.170 -20.383 -2.793 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.104 -19.742 -3.797 1.00 0.00 C ATOM 951 CZ PHE A 418 5.196 -19.433 -3.025 1.00 0.00 C ATOM 0 H PHE A 418 6.231 -24.841 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 418 3.371 -24.271 -3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.838 -23.569 -5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.198 -23.193 -5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.810 -22.384 -3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.137 -21.232 -4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.030 -20.136 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.337 -19.002 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.293 -18.445 -2.599 1.00 0.00 H new ATOM 961 N CYS A 419 5.350 -26.069 -5.449 1.00 0.00 N ATOM 962 CA CYS A 419 5.517 -27.002 -6.539 1.00 0.00 C ATOM 963 C CYS A 419 6.038 -28.389 -6.115 1.00 0.00 C ATOM 964 O CYS A 419 5.929 -29.352 -6.868 1.00 0.00 O ATOM 965 CB CYS A 419 6.541 -26.310 -7.374 1.00 0.00 C ATOM 966 SG CYS A 419 7.547 -25.189 -6.298 1.00 0.00 S ATOM 0 H CYS A 419 6.241 -25.731 -5.085 1.00 0.00 H new ATOM 0 HA CYS A 419 4.568 -27.221 -7.029 1.00 0.00 H new ATOM 0 HB2 CYS A 419 7.186 -27.042 -7.861 1.00 0.00 H new ATOM 0 HB3 CYS A 419 6.056 -25.737 -8.164 1.00 0.00 H new ATOM 0 HG CYS A 419 8.765 -25.637 -6.224 1.00 0.00 H new ATOM 971 N ARG A 420 6.614 -28.465 -4.923 1.00 0.00 N ATOM 972 CA ARG A 420 7.244 -29.682 -4.364 1.00 0.00 C ATOM 973 C ARG A 420 8.431 -30.192 -5.186 1.00 0.00 C ATOM 974 O ARG A 420 8.822 -31.370 -5.096 1.00 0.00 O ATOM 975 CB ARG A 420 6.246 -30.803 -4.075 1.00 0.00 C ATOM 976 CG ARG A 420 5.248 -30.471 -2.984 1.00 0.00 C ATOM 977 CD ARG A 420 4.502 -31.714 -2.529 1.00 0.00 C ATOM 978 NE ARG A 420 3.807 -32.381 -3.630 1.00 0.00 N ATOM 979 CZ ARG A 420 3.232 -33.586 -3.561 1.00 0.00 C ATOM 980 NH1 ARG A 420 3.296 -34.295 -2.438 1.00 0.00 N ATOM 981 NH2 ARG A 420 2.604 -34.084 -4.623 1.00 0.00 N ATOM 0 H ARG A 420 6.664 -27.666 -4.290 1.00 0.00 H new ATOM 0 HA ARG A 420 7.646 -29.359 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.703 -31.038 -4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.795 -31.701 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.767 -30.024 -2.136 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.537 -29.730 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 420 5.206 -32.410 -2.072 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.780 -31.440 -1.760 1.00 0.00 H new ATOM 0 HE ARG A 420 3.757 -31.887 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 420 3.785 -33.920 -1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.856 -35.214 -2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 420 2.562 -33.547 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 420 2.165 -35.003 -4.571 1.00 0.00 H new ATOM 995 N CYS A 421 9.048 -29.303 -5.927 1.00 0.00 N ATOM 996 CA CYS A 421 10.197 -29.647 -6.715 1.00 0.00 C ATOM 997 C CYS A 421 11.487 -29.708 -5.858 1.00 0.00 C ATOM 998 O CYS A 421 11.517 -29.218 -4.723 1.00 0.00 O ATOM 999 CB CYS A 421 10.310 -28.670 -7.868 1.00 0.00 C ATOM 1000 SG CYS A 421 10.039 -26.948 -7.354 1.00 0.00 S ATOM 0 H CYS A 421 8.766 -28.325 -5.998 1.00 0.00 H new ATOM 0 HA CYS A 421 10.071 -30.651 -7.120 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.298 -28.759 -8.320 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.583 -28.935 -8.636 1.00 0.00 H new ATOM 0 HG CYS A 421 11.167 -26.303 -7.387 1.00 0.00 H new ATOM 1005 N GLU A 422 12.511 -30.271 -6.453 1.00 0.00 N ATOM 1006 CA GLU A 422 13.809 -30.612 -5.850 1.00 0.00 C ATOM 1007 C GLU A 422 14.470 -29.552 -4.969 1.00 0.00 C ATOM 1008 O GLU A 422 14.896 -28.491 -5.444 1.00 0.00 O ATOM 1009 CB GLU A 422 14.747 -31.010 -6.968 1.00 0.00 C ATOM 1010 CG GLU A 422 14.310 -32.289 -7.647 1.00 0.00 C ATOM 1011 CD GLU A 422 14.984 -32.522 -8.956 1.00 0.00 C ATOM 1012 OE1 GLU A 422 14.735 -31.753 -9.903 1.00 0.00 O ATOM 1013 OE2 GLU A 422 15.710 -33.515 -9.090 1.00 0.00 O ATOM 0 H GLU A 422 12.472 -30.527 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 422 13.601 -31.421 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.795 -30.207 -7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.753 -31.137 -6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.515 -33.131 -6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.231 -32.260 -7.802 1.00 0.00 H new ATOM 1020 N ILE A 423 14.564 -29.868 -3.685 1.00 0.00 N ATOM 1021 CA ILE A 423 15.326 -29.080 -2.740 1.00 0.00 C ATOM 1022 C ILE A 423 16.622 -29.829 -2.468 1.00 0.00 C ATOM 1023 O ILE A 423 16.625 -30.825 -1.737 1.00 0.00 O ATOM 1024 CB ILE A 423 14.611 -28.883 -1.361 1.00 0.00 C ATOM 1025 CG1 ILE A 423 13.254 -28.195 -1.516 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.504 -28.075 -0.404 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.511 -28.017 -0.208 1.00 0.00 C ATOM 0 H ILE A 423 14.110 -30.683 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 423 15.468 -28.093 -3.180 1.00 0.00 H new ATOM 0 HB ILE A 423 14.436 -29.874 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.402 -27.218 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.636 -28.778 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.992 -27.947 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 423 16.442 -28.608 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.712 -27.097 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.558 -27.523 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 423 12.331 -28.992 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 423 13.109 -27.408 0.470 1.00 0.00 H new ATOM 1039 N LYS A 424 17.690 -29.424 -3.091 1.00 0.00 N ATOM 1040 CA LYS A 424 18.966 -30.049 -2.833 1.00 0.00 C ATOM 1041 C LYS A 424 19.791 -29.181 -1.914 1.00 0.00 C ATOM 1042 O LYS A 424 20.504 -29.684 -1.030 1.00 0.00 O ATOM 1043 CB LYS A 424 19.743 -30.341 -4.119 1.00 0.00 C ATOM 1044 CG LYS A 424 19.103 -31.393 -5.024 1.00 0.00 C ATOM 1045 CD LYS A 424 19.933 -31.636 -6.289 1.00 0.00 C ATOM 1046 CE LYS A 424 21.338 -32.145 -5.975 1.00 0.00 C ATOM 1047 NZ LYS A 424 22.152 -32.316 -7.192 1.00 0.00 N ATOM 0 H LYS A 424 17.710 -28.670 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 424 18.766 -31.007 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.850 -29.414 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.747 -30.671 -3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.995 -32.328 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 424 18.100 -31.070 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 424 19.421 -32.360 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 424 20.004 -30.709 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 424 21.835 -31.445 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 424 21.269 -33.097 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 23.097 -32.663 -6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 21.693 -33.003 -7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 22.241 -31.403 -7.681 1.00 0.00 H new ATOM 1061 N GLY A 425 19.690 -27.893 -2.106 1.00 0.00 N ATOM 1062 CA GLY A 425 20.436 -26.967 -1.312 1.00 0.00 C ATOM 1063 C GLY A 425 19.708 -25.664 -1.173 1.00 0.00 C ATOM 1064 O GLY A 425 18.694 -25.439 -1.842 1.00 0.00 O ATOM 0 H GLY A 425 19.092 -27.463 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.617 -27.393 -0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.411 -26.795 -1.768 1.00 0.00 H new ATOM 1068 N THR A 426 20.199 -24.816 -0.322 1.00 0.00 N ATOM 1069 CA THR A 426 19.605 -23.533 -0.086 1.00 0.00 C ATOM 1070 C THR A 426 20.617 -22.425 -0.352 1.00 0.00 C ATOM 1071 O THR A 426 21.766 -22.489 0.105 1.00 0.00 O ATOM 1072 CB THR A 426 19.064 -23.442 1.360 1.00 0.00 C ATOM 1073 OG1 THR A 426 20.053 -23.934 2.279 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.776 -24.241 1.512 1.00 0.00 C ATOM 0 H THR A 426 21.034 -24.996 0.236 1.00 0.00 H new ATOM 0 HA THR A 426 18.767 -23.407 -0.771 1.00 0.00 H new ATOM 0 HB THR A 426 18.847 -22.397 1.581 1.00 0.00 H new ATOM 0 HG1 THR A 426 19.708 -23.873 3.194 1.00 0.00 H new ATOM 0 HG21 THR A 426 17.417 -24.160 2.538 1.00 0.00 H new ATOM 0 HG22 THR A 426 17.021 -23.847 0.831 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.967 -25.288 1.276 1.00 0.00 H new ATOM 1082 N GLU A 427 20.215 -21.453 -1.104 1.00 0.00 N ATOM 1083 CA GLU A 427 21.057 -20.340 -1.426 1.00 0.00 C ATOM 1084 C GLU A 427 20.420 -19.074 -0.862 1.00 0.00 C ATOM 1085 O GLU A 427 19.230 -18.851 -1.053 1.00 0.00 O ATOM 1086 CB GLU A 427 21.188 -20.242 -2.951 1.00 0.00 C ATOM 1087 CG GLU A 427 22.072 -19.119 -3.458 1.00 0.00 C ATOM 1088 CD GLU A 427 22.079 -19.046 -4.963 1.00 0.00 C ATOM 1089 OE1 GLU A 427 22.916 -19.707 -5.601 1.00 0.00 O ATOM 1090 OE2 GLU A 427 21.240 -18.322 -5.542 1.00 0.00 O ATOM 0 H GLU A 427 19.284 -21.406 -1.518 1.00 0.00 H new ATOM 0 HA GLU A 427 22.050 -20.466 -0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.580 -21.187 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.192 -20.118 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 427 21.724 -18.170 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.090 -19.267 -3.097 1.00 0.00 H new ATOM 1097 N PRO A 428 21.172 -18.265 -0.113 1.00 0.00 N ATOM 1098 CA PRO A 428 20.669 -16.998 0.423 1.00 0.00 C ATOM 1099 C PRO A 428 20.420 -15.983 -0.700 1.00 0.00 C ATOM 1100 O PRO A 428 21.195 -15.908 -1.675 1.00 0.00 O ATOM 1101 CB PRO A 428 21.798 -16.518 1.345 1.00 0.00 C ATOM 1102 CG PRO A 428 23.021 -17.205 0.844 1.00 0.00 C ATOM 1103 CD PRO A 428 22.562 -18.530 0.307 1.00 0.00 C ATOM 0 HA PRO A 428 19.716 -17.112 0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.908 -15.434 1.303 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.597 -16.778 2.384 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.508 -16.617 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.748 -17.339 1.645 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.178 -18.860 -0.529 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.611 -19.310 1.067 1.00 0.00 H new ATOM 1111 N ILE A 429 19.337 -15.249 -0.593 1.00 0.00 N ATOM 1112 CA ILE A 429 18.988 -14.255 -1.585 1.00 0.00 C ATOM 1113 C ILE A 429 19.391 -12.870 -1.090 1.00 0.00 C ATOM 1114 O ILE A 429 19.223 -12.551 0.095 1.00 0.00 O ATOM 1115 CB ILE A 429 17.459 -14.248 -1.898 1.00 0.00 C ATOM 1116 CG1 ILE A 429 16.965 -15.644 -2.244 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.154 -13.312 -3.067 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.475 -15.705 -2.524 1.00 0.00 C ATOM 0 H ILE A 429 18.675 -15.322 0.180 1.00 0.00 H new ATOM 0 HA ILE A 429 19.524 -14.510 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 429 16.945 -13.898 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.506 -16.006 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.200 -16.319 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.083 -13.321 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.467 -12.299 -2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 429 17.694 -13.648 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.191 -16.730 -2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 429 14.925 -15.373 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.236 -15.056 -3.367 1.00 0.00 H new ATOM 1130 N VAL A 430 19.921 -12.075 -1.986 1.00 0.00 N ATOM 1131 CA VAL A 430 20.291 -10.722 -1.709 1.00 0.00 C ATOM 1132 C VAL A 430 19.717 -9.827 -2.799 1.00 0.00 C ATOM 1133 O VAL A 430 20.204 -9.757 -3.928 1.00 0.00 O ATOM 1134 CB VAL A 430 21.837 -10.506 -1.493 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.675 -11.026 -2.656 1.00 0.00 C ATOM 1136 CG2 VAL A 430 22.146 -9.033 -1.220 1.00 0.00 C ATOM 0 H VAL A 430 20.108 -12.363 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 430 19.861 -10.446 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 430 22.115 -11.094 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.731 -10.850 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.503 -12.095 -2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 430 22.391 -10.505 -3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.219 -8.907 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 430 21.822 -8.430 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.618 -8.711 -0.323 1.00 0.00 H new ATOM 1146 N VAL A 431 18.619 -9.232 -2.471 1.00 0.00 N ATOM 1147 CA VAL A 431 17.887 -8.374 -3.379 1.00 0.00 C ATOM 1148 C VAL A 431 17.808 -6.971 -2.828 1.00 0.00 C ATOM 1149 O VAL A 431 17.044 -6.125 -3.314 1.00 0.00 O ATOM 1150 CB VAL A 431 16.468 -8.937 -3.665 1.00 0.00 C ATOM 1151 CG1 VAL A 431 16.538 -9.988 -4.762 1.00 0.00 C ATOM 1152 CG2 VAL A 431 15.904 -9.579 -2.405 1.00 0.00 C ATOM 0 H VAL A 431 18.187 -9.322 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 431 18.426 -8.344 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 431 15.824 -8.117 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 431 15.539 -10.378 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 431 16.936 -9.538 -5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 431 17.190 -10.802 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 431 14.909 -9.972 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.557 -10.392 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 431 15.842 -8.833 -1.613 1.00 0.00 H new ATOM 1162 N ASP A 432 18.632 -6.722 -1.849 1.00 0.00 N ATOM 1163 CA ASP A 432 18.718 -5.439 -1.207 1.00 0.00 C ATOM 1164 C ASP A 432 19.863 -4.683 -1.855 1.00 0.00 C ATOM 1165 O ASP A 432 20.990 -5.162 -1.836 1.00 0.00 O ATOM 1166 CB ASP A 432 19.029 -5.599 0.290 1.00 0.00 C ATOM 1167 CG ASP A 432 18.034 -6.441 1.052 1.00 0.00 C ATOM 1168 OD1 ASP A 432 17.028 -5.891 1.552 1.00 0.00 O ATOM 1169 OD2 ASP A 432 18.260 -7.680 1.194 1.00 0.00 O ATOM 0 H ASP A 432 19.274 -7.417 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 432 17.770 -4.912 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 432 20.018 -6.044 0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 432 19.073 -4.610 0.746 1.00 0.00 H new ATOM 1174 N PRO A 433 19.604 -3.536 -2.486 1.00 0.00 N ATOM 1175 CA PRO A 433 20.652 -2.738 -3.104 1.00 0.00 C ATOM 1176 C PRO A 433 21.470 -1.967 -2.061 1.00 0.00 C ATOM 1177 O PRO A 433 21.050 -0.897 -1.591 1.00 0.00 O ATOM 1178 CB PRO A 433 19.884 -1.754 -4.018 1.00 0.00 C ATOM 1179 CG PRO A 433 18.446 -2.167 -3.949 1.00 0.00 C ATOM 1180 CD PRO A 433 18.284 -2.922 -2.665 1.00 0.00 C ATOM 0 HA PRO A 433 21.369 -3.357 -3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 433 20.012 -0.726 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 433 20.255 -1.801 -5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 433 17.790 -1.297 -3.973 1.00 0.00 H new ATOM 0 HG3 PRO A 433 18.180 -2.790 -4.802 1.00 0.00 H new ATOM 0 HD2 PRO A 433 18.028 -2.262 -1.836 1.00 0.00 H new ATOM 0 HD3 PRO A 433 17.494 -3.671 -2.732 1.00 0.00 H new ATOM 1188 N PHE A 434 22.593 -2.528 -1.655 1.00 0.00 N ATOM 1189 CA PHE A 434 23.467 -1.879 -0.693 1.00 0.00 C ATOM 1190 C PHE A 434 24.406 -0.968 -1.442 1.00 0.00 C ATOM 1191 O PHE A 434 25.489 -1.391 -1.891 1.00 0.00 O ATOM 1192 CB PHE A 434 24.247 -2.897 0.143 1.00 0.00 C ATOM 1193 CG PHE A 434 23.374 -3.852 0.911 1.00 0.00 C ATOM 1194 CD1 PHE A 434 22.564 -3.396 1.939 1.00 0.00 C ATOM 1195 CD2 PHE A 434 23.365 -5.199 0.604 1.00 0.00 C ATOM 1196 CE1 PHE A 434 21.761 -4.269 2.644 1.00 0.00 C ATOM 1197 CE2 PHE A 434 22.565 -6.078 1.307 1.00 0.00 C ATOM 1198 CZ PHE A 434 21.763 -5.613 2.330 1.00 0.00 C ATOM 0 H PHE A 434 22.924 -3.437 -1.978 1.00 0.00 H new ATOM 0 HA PHE A 434 22.862 -1.301 0.005 1.00 0.00 H new ATOM 0 HB2 PHE A 434 24.902 -3.468 -0.516 1.00 0.00 H new ATOM 0 HB3 PHE A 434 24.888 -2.362 0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 434 22.561 -2.346 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 434 23.991 -5.569 -0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 434 21.132 -3.901 3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 434 22.567 -7.129 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 434 21.139 -6.299 2.883 1.00 0.00 H new ATOM 1208 N ASP A 435 23.952 0.268 -1.599 1.00 0.00 N ATOM 1209 CA ASP A 435 24.577 1.286 -2.446 1.00 0.00 C ATOM 1210 C ASP A 435 24.627 0.759 -3.865 1.00 0.00 C ATOM 1211 O ASP A 435 25.626 0.199 -4.304 1.00 0.00 O ATOM 1212 CB ASP A 435 25.963 1.749 -1.955 1.00 0.00 C ATOM 1213 CG ASP A 435 26.567 2.830 -2.839 1.00 0.00 C ATOM 1214 OD1 ASP A 435 26.153 4.003 -2.739 1.00 0.00 O ATOM 1215 OD2 ASP A 435 27.457 2.532 -3.658 1.00 0.00 O ATOM 0 H ASP A 435 23.113 0.605 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 435 23.965 2.186 -2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 435 25.876 2.125 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 435 26.637 0.893 -1.922 1.00 0.00 H new ATOM 1220 N PRO A 436 23.504 0.865 -4.583 1.00 0.00 N ATOM 1221 CA PRO A 436 23.360 0.258 -5.892 1.00 0.00 C ATOM 1222 C PRO A 436 24.272 0.862 -6.947 1.00 0.00 C ATOM 1223 O PRO A 436 24.778 1.992 -6.800 1.00 0.00 O ATOM 1224 CB PRO A 436 21.889 0.459 -6.232 1.00 0.00 C ATOM 1225 CG PRO A 436 21.478 1.652 -5.442 1.00 0.00 C ATOM 1226 CD PRO A 436 22.292 1.616 -4.185 1.00 0.00 C ATOM 0 HA PRO A 436 23.655 -0.791 -5.876 1.00 0.00 H new ATOM 0 HB2 PRO A 436 21.748 0.624 -7.300 1.00 0.00 H new ATOM 0 HB3 PRO A 436 21.297 -0.416 -5.964 1.00 0.00 H new ATOM 0 HG2 PRO A 436 21.661 2.571 -5.999 1.00 0.00 H new ATOM 0 HG3 PRO A 436 20.412 1.623 -5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 436 22.537 2.619 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 436 21.759 1.118 -3.375 1.00 0.00 H new ATOM 1234 N ARG A 437 24.474 0.111 -7.997 1.00 0.00 N ATOM 1235 CA ARG A 437 25.374 0.486 -9.060 1.00 0.00 C ATOM 1236 C ARG A 437 24.731 0.175 -10.398 1.00 0.00 C ATOM 1237 O ARG A 437 23.862 -0.717 -10.461 1.00 0.00 O ATOM 1238 CB ARG A 437 26.748 -0.240 -8.933 1.00 0.00 C ATOM 1239 CG ARG A 437 26.724 -1.787 -9.018 1.00 0.00 C ATOM 1240 CD ARG A 437 26.136 -2.460 -7.776 1.00 0.00 C ATOM 1241 NE ARG A 437 26.919 -2.188 -6.562 1.00 0.00 N ATOM 1242 CZ ARG A 437 26.647 -2.688 -5.339 1.00 0.00 C ATOM 1243 NH1 ARG A 437 25.572 -3.448 -5.140 1.00 0.00 N ATOM 1244 NH2 ARG A 437 27.445 -2.419 -4.324 1.00 0.00 N ATOM 0 H ARG A 437 24.014 -0.788 -8.142 1.00 0.00 H new ATOM 0 HA ARG A 437 25.566 1.556 -8.987 1.00 0.00 H new ATOM 0 HB2 ARG A 437 27.405 0.134 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 437 27.196 0.042 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 437 26.144 -2.086 -9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 437 27.740 -2.150 -9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 437 25.113 -2.113 -7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 437 26.088 -3.537 -7.939 1.00 0.00 H new ATOM 0 HE ARG A 437 27.729 -1.575 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 437 24.945 -3.657 -5.916 1.00 0.00 H new ATOM 0 HH12 ARG A 437 25.376 -3.821 -4.211 1.00 0.00 H new ATOM 0 HH21 ARG A 437 28.268 -1.833 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 437 27.239 -2.797 -3.399 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.296 -16.639 3.486 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.999 -25.718 -6.508 1.00 0.00 ZN