USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 892 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 NoAdj-H: B 219 HIS HD1 : B 219 HIS ND1 : B 301 ZNZN :(H bumps) USER MOD Set 1.1: B 196 SER OG : rot -163:sc= 0.289 USER MOD Set 1.2: B 200 THR OG1 : rot 133:sc= 0.311 USER MOD Set 2.1: A 7 THR OG1 : rot 124:sc= 1.01 USER MOD Set 2.2: A 9 THR OG1 : rot 180:sc= 0.88 USER MOD Single : A 0 HIS : no HE2:sc= -0.556 K(o=-0.56,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 164:sc= 0.567 (180deg=0.414) USER MOD Single : A 11 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0654) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -39:sc= 0.487 USER MOD Single : A 22 THR OG1 : rot 180:sc=-0.00202 USER MOD Single : A 25 ASN : amide:sc= -0.149 K(o=-0.15,f=-0.95) USER MOD Single : A 27 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.771) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.23) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= 0.938 (180deg=0.452) USER MOD Single : A 40 GLN : amide:sc= -0.0615 X(o=-0.061,f=-0.33) USER MOD Single : A 41 GLN : amide:sc= -6.11! K(o=-6.1!,f=-3.7) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.752 K(o=0.75,f=-4.2!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0438 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -74:sc= -0.221 USER MOD Single : A 60 ASN : amide:sc= -0.0732 X(o=-0.073,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -136:sc= 0.693 (180deg=-0.0178) USER MOD Single : A 65 SER OG : rot -130:sc= 0.346 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -0.0645 X(o=-0.064,f=-0.082) USER MOD Single : B 198 GLN : amide:sc=-0.00762 X(o=-0.0076,f=-0.23) USER MOD Single : B 201 LYS NZ :NH3+ -157:sc= -0.474 (180deg=-1.5!) USER MOD Single : B 210 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.51) USER MOD Single : B 214 SER OG : rot 150:sc= 0.112 USER MOD Single : B 215 HIS : no HD1:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : B 217 ASN : amide:sc= -0.0784 K(o=-0.078,f=-1.9) USER MOD Single : B 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 SER OG : rot 180:sc= 0 USER MOD Single : B 225 SER OG : rot -84:sc= 0.883 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 0.204 3.732 -2.942 1.00 0.00 N ATOM 2 CA GLY A -2 0.951 4.346 -4.063 1.00 0.00 C ATOM 3 C GLY A -2 2.306 4.860 -3.624 1.00 0.00 C ATOM 4 O GLY A -2 2.761 4.541 -2.522 1.00 0.00 O ATOM 0 H1 GLY A -2 -0.799 3.640 -3.202 1.00 0.00 H new ATOM 0 H2 GLY A -2 0.596 2.791 -2.738 1.00 0.00 H new ATOM 0 H3 GLY A -2 0.289 4.333 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A -2 1.081 3.612 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A -2 0.369 5.168 -4.480 1.00 0.00 H new ATOM 10 N SER A -1 2.961 5.638 -4.498 1.00 0.00 N ATOM 11 CA SER A -1 4.273 6.228 -4.208 1.00 0.00 C ATOM 12 C SER A -1 4.127 7.321 -3.129 1.00 0.00 C ATOM 13 O SER A -1 3.358 8.278 -3.291 1.00 0.00 O ATOM 14 CB SER A -1 4.906 6.788 -5.502 1.00 0.00 C ATOM 15 OG SER A -1 6.244 7.205 -5.291 1.00 0.00 O ATOM 0 H SER A -1 2.597 5.874 -5.421 1.00 0.00 H new ATOM 0 HA SER A -1 4.940 5.458 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A -1 4.881 6.025 -6.280 1.00 0.00 H new ATOM 0 HB3 SER A -1 4.315 7.630 -5.862 1.00 0.00 H new ATOM 0 HG SER A -1 6.615 7.552 -6.129 1.00 0.00 H new ATOM 21 N HIS A 0 4.866 7.145 -2.022 1.00 0.00 N ATOM 22 CA HIS A 0 4.776 7.997 -0.830 1.00 0.00 C ATOM 23 C HIS A 0 5.592 9.287 -1.029 1.00 0.00 C ATOM 24 O HIS A 0 6.812 9.241 -1.229 1.00 0.00 O ATOM 25 CB HIS A 0 5.268 7.211 0.405 1.00 0.00 C ATOM 26 CG HIS A 0 4.315 6.136 0.871 1.00 0.00 C ATOM 27 ND1 HIS A 0 3.860 5.129 0.057 1.00 0.00 N ATOM 28 CD2 HIS A 0 3.725 5.930 2.071 1.00 0.00 C ATOM 29 CE1 HIS A 0 3.039 4.354 0.732 1.00 0.00 C ATOM 30 NE2 HIS A 0 2.940 4.816 1.959 1.00 0.00 N ATOM 0 H HIS A 0 5.552 6.396 -1.931 1.00 0.00 H new ATOM 0 HA HIS A 0 3.737 8.284 -0.668 1.00 0.00 H new ATOM 0 HB2 HIS A 0 6.229 6.753 0.172 1.00 0.00 H new ATOM 0 HB3 HIS A 0 5.438 7.910 1.223 1.00 0.00 H new ATOM 0 HD1 HIS A 0 4.119 5.001 -0.921 1.00 0.00 H new ATOM 0 HD2 HIS A 0 3.851 6.535 2.956 1.00 0.00 H new ATOM 0 HE1 HIS A 0 2.531 3.484 0.343 1.00 0.00 H new ATOM 39 N MET A 1 4.888 10.424 -0.971 1.00 0.00 N ATOM 40 CA MET A 1 5.450 11.765 -1.201 1.00 0.00 C ATOM 41 C MET A 1 6.178 12.265 0.063 1.00 0.00 C ATOM 42 O MET A 1 5.898 11.813 1.177 1.00 0.00 O ATOM 43 CB MET A 1 4.316 12.759 -1.575 1.00 0.00 C ATOM 44 CG MET A 1 3.376 12.266 -2.687 1.00 0.00 C ATOM 45 SD MET A 1 4.228 11.974 -4.250 1.00 0.00 S ATOM 46 CE MET A 1 2.895 11.318 -5.255 1.00 0.00 C ATOM 0 H MET A 1 3.891 10.440 -0.759 1.00 0.00 H new ATOM 0 HA MET A 1 6.164 11.706 -2.022 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.725 12.968 -0.683 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.765 13.702 -1.888 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.893 11.344 -2.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.587 13.002 -2.841 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.270 11.090 -6.253 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.507 10.409 -4.796 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.097 12.057 -5.328 1.00 0.00 H new ATOM 56 N GLN A 2 7.086 13.221 -0.122 1.00 0.00 N ATOM 57 CA GLN A 2 7.874 13.816 0.970 1.00 0.00 C ATOM 58 C GLN A 2 7.352 15.214 1.310 1.00 0.00 C ATOM 59 O GLN A 2 7.294 16.083 0.444 1.00 0.00 O ATOM 60 CB GLN A 2 9.381 13.836 0.602 1.00 0.00 C ATOM 61 CG GLN A 2 10.077 12.465 0.787 1.00 0.00 C ATOM 62 CD GLN A 2 11.467 12.366 0.153 1.00 0.00 C ATOM 63 OE1 GLN A 2 11.753 13.007 -0.853 1.00 0.00 O ATOM 64 NE2 GLN A 2 12.338 11.557 0.732 1.00 0.00 N ATOM 0 H GLN A 2 7.302 13.612 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 2 7.762 13.200 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.490 14.154 -0.435 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.888 14.579 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.163 12.257 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 2 9.441 11.689 0.361 1.00 0.00 H new ATOM 0 HE21 GLN A 2 12.073 11.036 1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.275 11.454 0.343 1.00 0.00 H new ATOM 73 N ILE A 3 6.981 15.403 2.590 1.00 0.00 N ATOM 74 CA ILE A 3 6.428 16.664 3.124 1.00 0.00 C ATOM 75 C ILE A 3 7.281 17.141 4.304 1.00 0.00 C ATOM 76 O ILE A 3 7.945 16.336 4.976 1.00 0.00 O ATOM 77 CB ILE A 3 4.906 16.554 3.575 1.00 0.00 C ATOM 78 CG1 ILE A 3 4.656 15.383 4.594 1.00 0.00 C ATOM 79 CG2 ILE A 3 3.976 16.431 2.345 1.00 0.00 C ATOM 80 CD1 ILE A 3 4.638 13.978 3.988 1.00 0.00 C ATOM 0 H ILE A 3 7.058 14.671 3.296 1.00 0.00 H new ATOM 0 HA ILE A 3 6.458 17.386 2.308 1.00 0.00 H new ATOM 0 HB ILE A 3 4.666 17.478 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.430 15.420 5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.703 15.557 5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.941 16.357 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 3 4.092 17.311 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.239 15.538 1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.459 13.245 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.845 13.913 3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 3 5.598 13.774 3.514 1.00 0.00 H new ATOM 92 N PHE A 4 7.240 18.457 4.550 1.00 0.00 N ATOM 93 CA PHE A 4 8.097 19.126 5.546 1.00 0.00 C ATOM 94 C PHE A 4 7.257 19.551 6.757 1.00 0.00 C ATOM 95 O PHE A 4 6.502 20.513 6.685 1.00 0.00 O ATOM 96 CB PHE A 4 8.806 20.354 4.906 1.00 0.00 C ATOM 97 CG PHE A 4 9.612 20.015 3.653 1.00 0.00 C ATOM 98 CD1 PHE A 4 10.781 19.261 3.746 1.00 0.00 C ATOM 99 CD2 PHE A 4 9.200 20.438 2.387 1.00 0.00 C ATOM 100 CE1 PHE A 4 11.507 18.938 2.615 1.00 0.00 C ATOM 101 CE2 PHE A 4 9.929 20.111 1.259 1.00 0.00 C ATOM 102 CZ PHE A 4 11.084 19.365 1.375 1.00 0.00 C ATOM 0 H PHE A 4 6.609 19.093 4.063 1.00 0.00 H new ATOM 0 HA PHE A 4 8.863 18.429 5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 4 8.056 21.104 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.470 20.804 5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 4 11.124 18.925 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.301 21.028 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 4 12.408 18.349 2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 4 9.594 20.440 0.286 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.657 19.116 0.494 1.00 0.00 H new ATOM 112 N VAL A 5 7.373 18.806 7.858 1.00 0.00 N ATOM 113 CA VAL A 5 6.723 19.136 9.133 1.00 0.00 C ATOM 114 C VAL A 5 7.810 19.684 10.067 1.00 0.00 C ATOM 115 O VAL A 5 8.601 18.929 10.613 1.00 0.00 O ATOM 116 CB VAL A 5 6.010 17.873 9.741 1.00 0.00 C ATOM 117 CG1 VAL A 5 5.385 18.175 11.114 1.00 0.00 C ATOM 118 CG2 VAL A 5 4.924 17.333 8.776 1.00 0.00 C ATOM 0 H VAL A 5 7.925 17.949 7.893 1.00 0.00 H new ATOM 0 HA VAL A 5 5.944 19.885 8.991 1.00 0.00 H new ATOM 0 HB VAL A 5 6.776 17.110 9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.902 17.277 11.500 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.164 18.494 11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.645 18.968 11.010 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.445 16.460 9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.176 18.106 8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.385 17.053 7.829 1.00 0.00 H new ATOM 128 N LYS A 6 7.870 21.008 10.187 1.00 0.00 N ATOM 129 CA LYS A 6 8.963 21.712 10.862 1.00 0.00 C ATOM 130 C LYS A 6 8.564 22.116 12.286 1.00 0.00 C ATOM 131 O LYS A 6 7.590 22.854 12.471 1.00 0.00 O ATOM 132 CB LYS A 6 9.330 22.962 10.035 1.00 0.00 C ATOM 133 CG LYS A 6 10.636 23.644 10.476 1.00 0.00 C ATOM 134 CD LYS A 6 11.071 24.756 9.507 1.00 0.00 C ATOM 135 CE LYS A 6 12.426 25.346 9.885 1.00 0.00 C ATOM 136 NZ LYS A 6 12.828 26.427 8.955 1.00 0.00 N ATOM 0 H LYS A 6 7.154 21.632 9.815 1.00 0.00 H new ATOM 0 HA LYS A 6 9.824 21.048 10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 6 9.417 22.678 8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.515 23.682 10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.505 24.065 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 6 11.427 22.897 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.120 24.356 8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.320 25.546 9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.383 25.737 10.902 1.00 0.00 H new ATOM 0 HE3 LYS A 6 13.181 24.560 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 13.753 26.805 9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 12.893 26.047 7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 12.120 27.188 8.981 1.00 0.00 H new ATOM 150 N THR A 7 9.345 21.656 13.277 1.00 0.00 N ATOM 151 CA THR A 7 9.126 21.964 14.689 1.00 0.00 C ATOM 152 C THR A 7 9.377 23.446 15.006 1.00 0.00 C ATOM 153 O THR A 7 10.040 24.169 14.246 1.00 0.00 O ATOM 154 CB THR A 7 10.021 21.083 15.623 1.00 0.00 C ATOM 155 OG1 THR A 7 11.392 21.185 15.220 1.00 0.00 O ATOM 156 CG2 THR A 7 9.590 19.614 15.627 1.00 0.00 C ATOM 0 H THR A 7 10.152 21.055 13.113 1.00 0.00 H new ATOM 0 HA THR A 7 8.077 21.738 14.882 1.00 0.00 H new ATOM 0 HB THR A 7 9.901 21.460 16.638 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.935 21.485 15.979 1.00 0.00 H new ATOM 0 HG21 THR A 7 10.242 19.045 16.290 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.561 19.538 15.977 1.00 0.00 H new ATOM 0 HG23 THR A 7 9.660 19.212 14.616 1.00 0.00 H new ATOM 164 N LEU A 8 8.859 23.864 16.171 1.00 0.00 N ATOM 165 CA LEU A 8 9.018 25.228 16.700 1.00 0.00 C ATOM 166 C LEU A 8 10.472 25.518 17.135 1.00 0.00 C ATOM 167 O LEU A 8 10.843 26.677 17.345 1.00 0.00 O ATOM 168 CB LEU A 8 8.078 25.419 17.903 1.00 0.00 C ATOM 169 CG LEU A 8 6.576 25.111 17.670 1.00 0.00 C ATOM 170 CD1 LEU A 8 5.773 25.352 18.962 1.00 0.00 C ATOM 171 CD2 LEU A 8 6.007 25.917 16.486 1.00 0.00 C ATOM 0 H LEU A 8 8.311 23.257 16.780 1.00 0.00 H new ATOM 0 HA LEU A 8 8.766 25.926 15.901 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.433 24.786 18.716 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.165 26.451 18.242 1.00 0.00 H new ATOM 0 HG LEU A 8 6.483 24.058 17.405 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.721 25.132 18.783 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.150 24.702 19.752 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.879 26.393 19.267 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.953 25.674 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.111 26.983 16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.554 25.665 15.578 1.00 0.00 H new ATOM 183 N THR A 9 11.273 24.448 17.285 1.00 0.00 N ATOM 184 CA THR A 9 12.712 24.546 17.575 1.00 0.00 C ATOM 185 C THR A 9 13.522 24.842 16.292 1.00 0.00 C ATOM 186 O THR A 9 14.740 24.953 16.351 1.00 0.00 O ATOM 187 CB THR A 9 13.220 23.230 18.256 1.00 0.00 C ATOM 188 OG1 THR A 9 12.845 22.090 17.460 1.00 0.00 O ATOM 189 CG2 THR A 9 12.654 23.065 19.680 1.00 0.00 C ATOM 0 H THR A 9 10.938 23.488 17.208 1.00 0.00 H new ATOM 0 HA THR A 9 12.863 25.377 18.264 1.00 0.00 H new ATOM 0 HB THR A 9 14.306 23.297 18.328 1.00 0.00 H new ATOM 0 HG1 THR A 9 13.167 21.270 17.890 1.00 0.00 H new ATOM 0 HG21 THR A 9 13.031 22.140 20.116 1.00 0.00 H new ATOM 0 HG22 THR A 9 12.965 23.909 20.295 1.00 0.00 H new ATOM 0 HG23 THR A 9 11.565 23.029 19.637 1.00 0.00 H new ATOM 197 N GLY A 10 12.825 24.963 15.141 1.00 0.00 N ATOM 198 CA GLY A 10 13.441 25.337 13.864 1.00 0.00 C ATOM 199 C GLY A 10 14.003 24.149 13.093 1.00 0.00 C ATOM 200 O GLY A 10 14.685 24.334 12.079 1.00 0.00 O ATOM 0 H GLY A 10 11.820 24.803 15.079 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.700 25.844 13.246 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.243 26.051 14.051 1.00 0.00 H new ATOM 204 N LYS A 11 13.696 22.934 13.571 1.00 0.00 N ATOM 205 CA LYS A 11 14.150 21.671 12.965 1.00 0.00 C ATOM 206 C LYS A 11 13.073 21.156 12.005 1.00 0.00 C ATOM 207 O LYS A 11 11.896 21.255 12.299 1.00 0.00 O ATOM 208 CB LYS A 11 14.483 20.638 14.096 1.00 0.00 C ATOM 209 CG LYS A 11 13.997 19.187 13.878 1.00 0.00 C ATOM 210 CD LYS A 11 14.225 18.298 15.122 1.00 0.00 C ATOM 211 CE LYS A 11 13.644 16.893 14.962 1.00 0.00 C ATOM 212 NZ LYS A 11 14.216 16.176 13.794 1.00 0.00 N ATOM 0 H LYS A 11 13.118 22.798 14.400 1.00 0.00 H new ATOM 0 HA LYS A 11 15.061 21.828 12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.565 20.618 14.230 1.00 0.00 H new ATOM 0 HB3 LYS A 11 14.053 21.004 15.028 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.936 19.195 13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.520 18.755 13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 11 15.295 18.223 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 11 13.774 18.776 15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 11 13.835 16.318 15.868 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.562 16.960 14.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.910 15.182 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.885 16.623 12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 15.254 16.220 13.834 1.00 0.00 H new ATOM 226 N THR A 12 13.490 20.591 10.867 1.00 0.00 N ATOM 227 CA THR A 12 12.559 20.096 9.829 1.00 0.00 C ATOM 228 C THR A 12 12.494 18.558 9.851 1.00 0.00 C ATOM 229 O THR A 12 13.521 17.888 9.985 1.00 0.00 O ATOM 230 CB THR A 12 12.990 20.593 8.416 1.00 0.00 C ATOM 231 OG1 THR A 12 13.152 22.025 8.448 1.00 0.00 O ATOM 232 CG2 THR A 12 11.953 20.221 7.328 1.00 0.00 C ATOM 0 H THR A 12 14.474 20.461 10.634 1.00 0.00 H new ATOM 0 HA THR A 12 11.568 20.493 10.048 1.00 0.00 H new ATOM 0 HB THR A 12 13.930 20.103 8.161 1.00 0.00 H new ATOM 0 HG1 THR A 12 13.425 22.343 7.562 1.00 0.00 H new ATOM 0 HG21 THR A 12 12.294 20.587 6.360 1.00 0.00 H new ATOM 0 HG22 THR A 12 11.841 19.138 7.287 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.993 20.676 7.570 1.00 0.00 H new ATOM 240 N ILE A 13 11.270 18.021 9.742 1.00 0.00 N ATOM 241 CA ILE A 13 11.003 16.569 9.712 1.00 0.00 C ATOM 242 C ILE A 13 10.394 16.200 8.351 1.00 0.00 C ATOM 243 O ILE A 13 9.278 16.601 8.047 1.00 0.00 O ATOM 244 CB ILE A 13 10.068 16.110 10.908 1.00 0.00 C ATOM 245 CG1 ILE A 13 10.755 16.393 12.289 1.00 0.00 C ATOM 246 CG2 ILE A 13 9.681 14.619 10.799 1.00 0.00 C ATOM 247 CD1 ILE A 13 10.647 17.826 12.784 1.00 0.00 C ATOM 0 H ILE A 13 10.425 18.587 9.671 1.00 0.00 H new ATOM 0 HA ILE A 13 11.946 16.038 9.843 1.00 0.00 H new ATOM 0 HB ILE A 13 9.151 16.695 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 13 10.316 15.733 13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.810 16.131 12.212 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.041 14.347 11.638 1.00 0.00 H new ATOM 0 HG22 ILE A 13 9.146 14.449 9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.583 14.007 10.818 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.153 17.918 13.745 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.114 18.496 12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.597 18.093 12.900 1.00 0.00 H new ATOM 259 N THR A 14 11.171 15.483 7.521 1.00 0.00 N ATOM 260 CA THR A 14 10.702 14.953 6.234 1.00 0.00 C ATOM 261 C THR A 14 9.997 13.607 6.468 1.00 0.00 C ATOM 262 O THR A 14 10.586 12.686 7.050 1.00 0.00 O ATOM 263 CB THR A 14 11.886 14.769 5.225 1.00 0.00 C ATOM 264 OG1 THR A 14 12.549 16.025 5.033 1.00 0.00 O ATOM 265 CG2 THR A 14 11.423 14.217 3.856 1.00 0.00 C ATOM 0 H THR A 14 12.144 15.256 7.726 1.00 0.00 H new ATOM 0 HA THR A 14 10.004 15.668 5.799 1.00 0.00 H new ATOM 0 HB THR A 14 12.568 14.036 5.656 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.291 15.910 4.403 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.284 14.110 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.950 13.245 3.997 1.00 0.00 H new ATOM 0 HG23 THR A 14 10.708 14.907 3.409 1.00 0.00 H new ATOM 273 N LEU A 15 8.724 13.517 6.048 1.00 0.00 N ATOM 274 CA LEU A 15 7.928 12.273 6.119 1.00 0.00 C ATOM 275 C LEU A 15 7.739 11.742 4.711 1.00 0.00 C ATOM 276 O LEU A 15 7.846 12.488 3.746 1.00 0.00 O ATOM 277 CB LEU A 15 6.524 12.484 6.775 1.00 0.00 C ATOM 278 CG LEU A 15 6.499 13.128 8.192 1.00 0.00 C ATOM 279 CD1 LEU A 15 7.484 12.439 9.145 1.00 0.00 C ATOM 280 CD2 LEU A 15 6.767 14.633 8.120 1.00 0.00 C ATOM 0 H LEU A 15 8.214 14.305 5.648 1.00 0.00 H new ATOM 0 HA LEU A 15 8.473 11.568 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.928 13.107 6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.028 11.515 6.834 1.00 0.00 H new ATOM 0 HG LEU A 15 5.497 12.983 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.438 12.916 10.124 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.220 11.386 9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.495 12.524 8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.743 15.055 9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.747 14.807 7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.002 15.110 7.508 1.00 0.00 H new ATOM 292 N GLU A 16 7.439 10.450 4.615 1.00 0.00 N ATOM 293 CA GLU A 16 7.237 9.755 3.343 1.00 0.00 C ATOM 294 C GLU A 16 5.848 9.105 3.371 1.00 0.00 C ATOM 295 O GLU A 16 5.705 7.931 3.733 1.00 0.00 O ATOM 296 CB GLU A 16 8.387 8.726 3.143 1.00 0.00 C ATOM 297 CG GLU A 16 9.787 9.383 3.033 1.00 0.00 C ATOM 298 CD GLU A 16 10.947 8.419 3.316 1.00 0.00 C ATOM 299 OE1 GLU A 16 11.281 7.605 2.445 1.00 0.00 O ATOM 300 OE2 GLU A 16 11.525 8.477 4.421 1.00 0.00 O ATOM 0 H GLU A 16 7.327 9.846 5.429 1.00 0.00 H new ATOM 0 HA GLU A 16 7.269 10.438 2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 16 8.387 8.025 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.194 8.147 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 16 9.906 9.796 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.842 10.218 3.731 1.00 0.00 H new ATOM 307 N VAL A 17 4.812 9.922 3.060 1.00 0.00 N ATOM 308 CA VAL A 17 3.388 9.491 3.045 1.00 0.00 C ATOM 309 C VAL A 17 2.663 10.139 1.862 1.00 0.00 C ATOM 310 O VAL A 17 3.200 11.024 1.193 1.00 0.00 O ATOM 311 CB VAL A 17 2.597 9.829 4.375 1.00 0.00 C ATOM 312 CG1 VAL A 17 3.302 9.274 5.621 1.00 0.00 C ATOM 313 CG2 VAL A 17 2.322 11.342 4.522 1.00 0.00 C ATOM 0 H VAL A 17 4.939 10.903 2.811 1.00 0.00 H new ATOM 0 HA VAL A 17 3.406 8.405 2.954 1.00 0.00 H new ATOM 0 HB VAL A 17 1.632 9.329 4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.725 9.529 6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.384 8.190 5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.299 9.708 5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.778 11.525 5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.268 11.883 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.726 11.687 3.677 1.00 0.00 H new ATOM 323 N GLU A 18 1.421 9.720 1.640 1.00 0.00 N ATOM 324 CA GLU A 18 0.601 10.214 0.528 1.00 0.00 C ATOM 325 C GLU A 18 -0.284 11.373 1.036 1.00 0.00 C ATOM 326 O GLU A 18 -0.635 11.393 2.225 1.00 0.00 O ATOM 327 CB GLU A 18 -0.245 9.035 -0.045 1.00 0.00 C ATOM 328 CG GLU A 18 0.508 7.683 -0.015 1.00 0.00 C ATOM 329 CD GLU A 18 -0.117 6.541 -0.845 1.00 0.00 C ATOM 330 OE1 GLU A 18 -0.696 6.804 -1.918 1.00 0.00 O ATOM 331 OE2 GLU A 18 0.015 5.363 -0.452 1.00 0.00 O ATOM 0 H GLU A 18 0.950 9.028 2.223 1.00 0.00 H new ATOM 0 HA GLU A 18 1.225 10.597 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.167 8.944 0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.529 9.264 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.525 7.848 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.582 7.354 1.021 1.00 0.00 H new ATOM 338 N PRO A 19 -0.635 12.382 0.172 1.00 0.00 N ATOM 339 CA PRO A 19 -1.565 13.467 0.565 1.00 0.00 C ATOM 340 C PRO A 19 -2.969 12.922 0.926 1.00 0.00 C ATOM 341 O PRO A 19 -3.662 13.488 1.767 1.00 0.00 O ATOM 342 CB PRO A 19 -1.592 14.405 -0.674 1.00 0.00 C ATOM 343 CG PRO A 19 -1.133 13.540 -1.811 1.00 0.00 C ATOM 344 CD PRO A 19 -0.138 12.568 -1.219 1.00 0.00 C ATOM 0 HA PRO A 19 -1.243 13.989 1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.593 14.797 -0.853 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.933 15.263 -0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -1.973 13.012 -2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -0.673 14.140 -2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.117 11.627 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.876 12.969 -1.235 1.00 0.00 H new ATOM 352 N SER A 20 -3.342 11.766 0.340 1.00 0.00 N ATOM 353 CA SER A 20 -4.675 11.165 0.536 1.00 0.00 C ATOM 354 C SER A 20 -4.603 10.032 1.579 1.00 0.00 C ATOM 355 O SER A 20 -5.530 9.233 1.693 1.00 0.00 O ATOM 356 CB SER A 20 -5.217 10.654 -0.828 1.00 0.00 C ATOM 357 OG SER A 20 -6.556 10.183 -0.734 1.00 0.00 O ATOM 0 H SER A 20 -2.733 11.228 -0.277 1.00 0.00 H new ATOM 0 HA SER A 20 -5.365 11.917 0.919 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.168 11.459 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.577 9.851 -1.193 1.00 0.00 H new ATOM 0 HG SER A 20 -6.675 9.701 0.111 1.00 0.00 H new ATOM 363 N ASP A 21 -3.506 9.994 2.373 1.00 0.00 N ATOM 364 CA ASP A 21 -3.276 8.930 3.367 1.00 0.00 C ATOM 365 C ASP A 21 -4.150 9.190 4.630 1.00 0.00 C ATOM 366 O ASP A 21 -5.341 8.889 4.605 1.00 0.00 O ATOM 367 CB ASP A 21 -1.753 8.812 3.680 1.00 0.00 C ATOM 368 CG ASP A 21 -1.376 7.515 4.407 1.00 0.00 C ATOM 369 OD1 ASP A 21 -1.716 7.367 5.592 1.00 0.00 O ATOM 370 OD2 ASP A 21 -0.761 6.629 3.786 1.00 0.00 O ATOM 0 H ASP A 21 -2.765 10.695 2.340 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.584 7.964 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.193 8.872 2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -1.449 9.663 4.290 1.00 0.00 H new ATOM 375 N THR A 22 -3.555 9.785 5.696 1.00 0.00 N ATOM 376 CA THR A 22 -4.246 10.201 6.953 1.00 0.00 C ATOM 377 C THR A 22 -3.271 11.045 7.800 1.00 0.00 C ATOM 378 O THR A 22 -2.074 10.755 7.828 1.00 0.00 O ATOM 379 CB THR A 22 -4.779 8.990 7.844 1.00 0.00 C ATOM 380 OG1 THR A 22 -3.906 7.858 7.721 1.00 0.00 O ATOM 381 CG2 THR A 22 -6.233 8.565 7.515 1.00 0.00 C ATOM 0 H THR A 22 -2.557 9.996 5.709 1.00 0.00 H new ATOM 0 HA THR A 22 -5.125 10.768 6.646 1.00 0.00 H new ATOM 0 HB THR A 22 -4.785 9.355 8.871 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.244 7.123 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.525 7.737 8.161 1.00 0.00 H new ATOM 0 HG22 THR A 22 -6.904 9.408 7.679 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.293 8.251 6.473 1.00 0.00 H new ATOM 389 N ILE A 23 -3.806 12.074 8.495 1.00 0.00 N ATOM 390 CA ILE A 23 -3.037 12.923 9.442 1.00 0.00 C ATOM 391 C ILE A 23 -2.519 12.082 10.630 1.00 0.00 C ATOM 392 O ILE A 23 -1.409 12.307 11.129 1.00 0.00 O ATOM 393 CB ILE A 23 -3.919 14.115 10.002 1.00 0.00 C ATOM 394 CG1 ILE A 23 -4.417 15.057 8.856 1.00 0.00 C ATOM 395 CG2 ILE A 23 -3.183 14.933 11.103 1.00 0.00 C ATOM 396 CD1 ILE A 23 -3.315 15.727 8.054 1.00 0.00 C ATOM 0 H ILE A 23 -4.787 12.343 8.417 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.194 13.338 8.889 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.791 13.654 10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.041 14.478 8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.051 15.830 9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.830 15.737 11.453 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.935 14.278 11.938 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.268 15.358 10.690 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.758 16.359 7.284 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.703 16.338 8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.692 14.966 7.584 1.00 0.00 H new ATOM 408 N GLU A 24 -3.358 11.124 11.070 1.00 0.00 N ATOM 409 CA GLU A 24 -3.041 10.186 12.174 1.00 0.00 C ATOM 410 C GLU A 24 -1.764 9.382 11.861 1.00 0.00 C ATOM 411 O GLU A 24 -0.940 9.103 12.748 1.00 0.00 O ATOM 412 CB GLU A 24 -4.248 9.240 12.399 1.00 0.00 C ATOM 413 CG GLU A 24 -4.204 8.399 13.695 1.00 0.00 C ATOM 414 CD GLU A 24 -5.499 7.594 13.931 1.00 0.00 C ATOM 415 OE1 GLU A 24 -6.597 8.202 13.921 1.00 0.00 O ATOM 416 OE2 GLU A 24 -5.433 6.365 14.145 1.00 0.00 O ATOM 0 H GLU A 24 -4.284 10.975 10.668 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.855 10.754 13.086 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.159 9.838 12.406 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.318 8.561 11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.359 7.713 13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.032 9.059 14.545 1.00 0.00 H new ATOM 423 N ASN A 25 -1.604 9.047 10.572 1.00 0.00 N ATOM 424 CA ASN A 25 -0.417 8.349 10.070 1.00 0.00 C ATOM 425 C ASN A 25 0.793 9.278 10.087 1.00 0.00 C ATOM 426 O ASN A 25 1.856 8.893 10.548 1.00 0.00 O ATOM 427 CB ASN A 25 -0.664 7.848 8.635 1.00 0.00 C ATOM 428 CG ASN A 25 0.484 6.984 8.097 1.00 0.00 C ATOM 429 OD1 ASN A 25 1.373 7.468 7.405 1.00 0.00 O ATOM 430 ND2 ASN A 25 0.496 5.712 8.449 1.00 0.00 N ATOM 0 H ASN A 25 -2.295 9.253 9.851 1.00 0.00 H new ATOM 0 HA ASN A 25 -0.218 7.496 10.719 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.588 7.271 8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.807 8.705 7.976 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.258 5.106 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.256 5.335 9.025 1.00 0.00 H new ATOM 437 N VAL A 26 0.589 10.508 9.587 1.00 0.00 N ATOM 438 CA VAL A 26 1.652 11.540 9.472 1.00 0.00 C ATOM 439 C VAL A 26 2.310 11.805 10.841 1.00 0.00 C ATOM 440 O VAL A 26 3.529 11.844 10.944 1.00 0.00 O ATOM 441 CB VAL A 26 1.105 12.896 8.866 1.00 0.00 C ATOM 442 CG1 VAL A 26 2.216 13.980 8.755 1.00 0.00 C ATOM 443 CG2 VAL A 26 0.440 12.657 7.493 1.00 0.00 C ATOM 0 H VAL A 26 -0.320 10.823 9.248 1.00 0.00 H new ATOM 0 HA VAL A 26 2.400 11.146 8.785 1.00 0.00 H new ATOM 0 HB VAL A 26 0.352 13.273 9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.793 14.892 8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.619 14.190 9.746 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.014 13.618 8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.072 13.604 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.171 12.235 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.393 11.964 7.608 1.00 0.00 H new ATOM 453 N LYS A 27 1.482 11.930 11.893 1.00 0.00 N ATOM 454 CA LYS A 27 1.964 12.204 13.263 1.00 0.00 C ATOM 455 C LYS A 27 2.665 10.975 13.879 1.00 0.00 C ATOM 456 O LYS A 27 3.583 11.121 14.703 1.00 0.00 O ATOM 457 CB LYS A 27 0.807 12.708 14.157 1.00 0.00 C ATOM 458 CG LYS A 27 -0.339 11.720 14.413 1.00 0.00 C ATOM 459 CD LYS A 27 -1.483 12.355 15.234 1.00 0.00 C ATOM 460 CE LYS A 27 -2.167 13.524 14.502 1.00 0.00 C ATOM 461 NZ LYS A 27 -3.140 14.235 15.377 1.00 0.00 N ATOM 0 H LYS A 27 0.468 11.845 11.822 1.00 0.00 H new ATOM 0 HA LYS A 27 2.712 12.995 13.202 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.224 13.005 15.120 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.389 13.605 13.701 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.731 11.366 13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.046 10.849 14.943 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.226 11.591 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.087 12.710 16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.410 14.227 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.682 13.147 13.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.906 14.630 14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.539 13.567 16.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.655 15.005 15.881 1.00 0.00 H new ATOM 475 N ALA A 28 2.227 9.767 13.464 1.00 0.00 N ATOM 476 CA ALA A 28 2.931 8.508 13.784 1.00 0.00 C ATOM 477 C ALA A 28 4.325 8.477 13.125 1.00 0.00 C ATOM 478 O ALA A 28 5.267 7.908 13.684 1.00 0.00 O ATOM 479 CB ALA A 28 2.096 7.300 13.324 1.00 0.00 C ATOM 0 H ALA A 28 1.385 9.638 12.904 1.00 0.00 H new ATOM 0 HA ALA A 28 3.063 8.454 14.865 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.626 6.378 13.565 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.132 7.309 13.833 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.938 7.356 12.247 1.00 0.00 H new ATOM 485 N LYS A 29 4.435 9.111 11.934 1.00 0.00 N ATOM 486 CA LYS A 29 5.702 9.194 11.190 1.00 0.00 C ATOM 487 C LYS A 29 6.684 10.149 11.896 1.00 0.00 C ATOM 488 O LYS A 29 7.876 9.917 11.849 1.00 0.00 O ATOM 489 CB LYS A 29 5.494 9.643 9.718 1.00 0.00 C ATOM 490 CG LYS A 29 4.509 8.826 8.860 1.00 0.00 C ATOM 491 CD LYS A 29 4.800 7.298 8.786 1.00 0.00 C ATOM 492 CE LYS A 29 3.901 6.466 9.716 1.00 0.00 C ATOM 493 NZ LYS A 29 4.222 5.023 9.658 1.00 0.00 N ATOM 0 H LYS A 29 3.653 9.573 11.470 1.00 0.00 H new ATOM 0 HA LYS A 29 6.124 8.189 11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.154 10.679 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.464 9.630 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.503 8.969 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.514 9.229 7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 29 4.664 6.958 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.844 7.120 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.014 6.821 10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.857 6.616 9.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.592 4.501 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.090 4.677 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.210 4.875 9.947 1.00 0.00 H new ATOM 507 N ILE A 30 6.176 11.240 12.517 1.00 0.00 N ATOM 508 CA ILE A 30 6.985 12.110 13.409 1.00 0.00 C ATOM 509 C ILE A 30 7.614 11.277 14.553 1.00 0.00 C ATOM 510 O ILE A 30 8.813 11.390 14.835 1.00 0.00 O ATOM 511 CB ILE A 30 6.123 13.319 13.987 1.00 0.00 C ATOM 512 CG1 ILE A 30 6.043 14.515 12.969 1.00 0.00 C ATOM 513 CG2 ILE A 30 6.624 13.818 15.370 1.00 0.00 C ATOM 514 CD1 ILE A 30 5.128 14.312 11.777 1.00 0.00 C ATOM 0 H ILE A 30 5.206 11.541 12.417 1.00 0.00 H new ATOM 0 HA ILE A 30 7.790 12.542 12.815 1.00 0.00 H new ATOM 0 HB ILE A 30 5.119 12.920 14.135 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.714 15.404 13.508 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.048 14.720 12.600 1.00 0.00 H new ATOM 0 HG21 ILE A 30 5.996 14.642 15.709 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.573 13.002 16.091 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.655 14.161 15.282 1.00 0.00 H new ATOM 0 HD11 ILE A 30 5.152 15.199 11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.464 13.448 11.203 1.00 0.00 H new ATOM 0 HD13 ILE A 30 4.109 14.142 12.125 1.00 0.00 H new ATOM 526 N GLN A 31 6.787 10.418 15.169 1.00 0.00 N ATOM 527 CA GLN A 31 7.226 9.506 16.244 1.00 0.00 C ATOM 528 C GLN A 31 8.234 8.446 15.710 1.00 0.00 C ATOM 529 O GLN A 31 9.038 7.896 16.468 1.00 0.00 O ATOM 530 CB GLN A 31 5.977 8.844 16.889 1.00 0.00 C ATOM 531 CG GLN A 31 6.265 8.014 18.154 1.00 0.00 C ATOM 532 CD GLN A 31 5.014 7.465 18.853 1.00 0.00 C ATOM 533 OE1 GLN A 31 4.998 7.315 20.071 1.00 0.00 O ATOM 534 NE2 GLN A 31 3.969 7.131 18.103 1.00 0.00 N ATOM 0 H GLN A 31 5.797 10.334 14.939 1.00 0.00 H new ATOM 0 HA GLN A 31 7.755 10.076 17.008 1.00 0.00 H new ATOM 0 HB2 GLN A 31 5.259 9.624 17.140 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.502 8.199 16.149 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.912 7.179 17.886 1.00 0.00 H new ATOM 0 HG3 GLN A 31 6.819 8.632 18.861 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.003 7.264 17.092 1.00 0.00 H new ATOM 0 HE22 GLN A 31 3.133 6.742 18.538 1.00 0.00 H new ATOM 543 N ASP A 32 8.178 8.193 14.393 1.00 0.00 N ATOM 544 CA ASP A 32 9.107 7.286 13.680 1.00 0.00 C ATOM 545 C ASP A 32 10.427 8.009 13.309 1.00 0.00 C ATOM 546 O ASP A 32 11.492 7.378 13.268 1.00 0.00 O ATOM 547 CB ASP A 32 8.393 6.739 12.410 1.00 0.00 C ATOM 548 CG ASP A 32 9.253 5.819 11.523 1.00 0.00 C ATOM 549 OD1 ASP A 32 9.491 4.656 11.911 1.00 0.00 O ATOM 550 OD2 ASP A 32 9.663 6.244 10.419 1.00 0.00 O ATOM 0 H ASP A 32 7.480 8.615 13.781 1.00 0.00 H new ATOM 0 HA ASP A 32 9.374 6.457 14.335 1.00 0.00 H new ATOM 0 HB2 ASP A 32 7.503 6.191 12.720 1.00 0.00 H new ATOM 0 HB3 ASP A 32 8.054 7.584 11.810 1.00 0.00 H new ATOM 555 N LYS A 33 10.351 9.337 13.056 1.00 0.00 N ATOM 556 CA LYS A 33 11.512 10.128 12.577 1.00 0.00 C ATOM 557 C LYS A 33 12.284 10.738 13.755 1.00 0.00 C ATOM 558 O LYS A 33 13.393 10.293 14.074 1.00 0.00 O ATOM 559 CB LYS A 33 11.054 11.267 11.616 1.00 0.00 C ATOM 560 CG LYS A 33 10.405 10.800 10.301 1.00 0.00 C ATOM 561 CD LYS A 33 11.377 10.084 9.347 1.00 0.00 C ATOM 562 CE LYS A 33 10.667 9.570 8.084 1.00 0.00 C ATOM 563 NZ LYS A 33 11.570 8.777 7.215 1.00 0.00 N ATOM 0 H LYS A 33 9.498 9.884 13.175 1.00 0.00 H new ATOM 0 HA LYS A 33 12.168 9.447 12.035 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.345 11.903 12.146 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.919 11.886 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.578 10.128 10.533 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.980 11.664 9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.175 10.769 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.845 9.248 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.814 8.957 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.275 10.416 7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.275 8.879 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.546 9.120 7.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.523 7.775 7.489 1.00 0.00 H new ATOM 577 N GLU A 34 11.672 11.738 14.425 1.00 0.00 N ATOM 578 CA GLU A 34 12.326 12.484 15.514 1.00 0.00 C ATOM 579 C GLU A 34 12.137 11.776 16.866 1.00 0.00 C ATOM 580 O GLU A 34 12.941 11.966 17.790 1.00 0.00 O ATOM 581 CB GLU A 34 11.820 13.949 15.569 1.00 0.00 C ATOM 582 CG GLU A 34 10.316 14.147 15.850 1.00 0.00 C ATOM 583 CD GLU A 34 9.902 15.639 15.950 1.00 0.00 C ATOM 584 OE1 GLU A 34 10.499 16.375 16.770 1.00 0.00 O ATOM 585 OE2 GLU A 34 8.983 16.069 15.224 1.00 0.00 O ATOM 0 H GLU A 34 10.720 12.046 14.227 1.00 0.00 H new ATOM 0 HA GLU A 34 13.395 12.511 15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.383 14.476 16.339 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.055 14.427 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.739 13.669 15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.058 13.642 16.781 1.00 0.00 H new ATOM 592 N GLY A 35 11.069 10.965 16.968 1.00 0.00 N ATOM 593 CA GLY A 35 10.828 10.130 18.141 1.00 0.00 C ATOM 594 C GLY A 35 10.032 10.843 19.215 1.00 0.00 C ATOM 595 O GLY A 35 10.285 10.654 20.409 1.00 0.00 O ATOM 0 H GLY A 35 10.358 10.876 16.242 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.294 9.230 17.837 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.784 9.809 18.556 1.00 0.00 H new ATOM 599 N ILE A 36 9.077 11.694 18.789 1.00 0.00 N ATOM 600 CA ILE A 36 8.169 12.417 19.704 1.00 0.00 C ATOM 601 C ILE A 36 6.725 11.867 19.522 1.00 0.00 C ATOM 602 O ILE A 36 6.228 11.835 18.390 1.00 0.00 O ATOM 603 CB ILE A 36 8.223 14.000 19.502 1.00 0.00 C ATOM 604 CG1 ILE A 36 9.516 14.640 20.138 1.00 0.00 C ATOM 605 CG2 ILE A 36 6.962 14.686 20.101 1.00 0.00 C ATOM 606 CD1 ILE A 36 10.848 14.292 19.494 1.00 0.00 C ATOM 0 H ILE A 36 8.913 11.900 17.803 1.00 0.00 H new ATOM 0 HA ILE A 36 8.501 12.241 20.727 1.00 0.00 H new ATOM 0 HB ILE A 36 8.252 14.170 18.426 1.00 0.00 H new ATOM 0 HG12 ILE A 36 9.403 15.724 20.117 1.00 0.00 H new ATOM 0 HG13 ILE A 36 9.559 14.345 21.186 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.027 15.763 19.949 1.00 0.00 H new ATOM 0 HG22 ILE A 36 6.070 14.303 19.606 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.905 14.473 21.169 1.00 0.00 H new ATOM 0 HD11 ILE A 36 11.653 14.797 20.028 1.00 0.00 H new ATOM 0 HD12 ILE A 36 11.003 13.214 19.539 1.00 0.00 H new ATOM 0 HD13 ILE A 36 10.844 14.615 18.453 1.00 0.00 H new ATOM 618 N PRO A 37 6.042 11.420 20.636 1.00 0.00 N ATOM 619 CA PRO A 37 4.698 10.777 20.567 1.00 0.00 C ATOM 620 C PRO A 37 3.581 11.763 20.117 1.00 0.00 C ATOM 621 O PRO A 37 3.687 12.960 20.405 1.00 0.00 O ATOM 622 CB PRO A 37 4.477 10.270 22.025 1.00 0.00 C ATOM 623 CG PRO A 37 5.294 11.195 22.872 1.00 0.00 C ATOM 624 CD PRO A 37 6.520 11.522 22.050 1.00 0.00 C ATOM 0 HA PRO A 37 4.653 9.982 19.823 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.423 10.305 22.302 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.802 9.236 22.139 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.735 12.098 23.118 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.569 10.723 23.815 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.896 12.520 22.274 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.332 10.823 22.249 1.00 0.00 H new ATOM 632 N PRO A 38 2.478 11.254 19.446 1.00 0.00 N ATOM 633 CA PRO A 38 1.372 12.096 18.886 1.00 0.00 C ATOM 634 C PRO A 38 0.621 12.940 19.940 1.00 0.00 C ATOM 635 O PRO A 38 -0.152 13.840 19.584 1.00 0.00 O ATOM 636 CB PRO A 38 0.426 11.060 18.209 1.00 0.00 C ATOM 637 CG PRO A 38 0.741 9.765 18.887 1.00 0.00 C ATOM 638 CD PRO A 38 2.224 9.813 19.169 1.00 0.00 C ATOM 0 HA PRO A 38 1.764 12.847 18.200 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.621 11.333 18.342 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.606 11.000 17.136 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.169 9.654 19.808 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.489 8.917 18.251 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.491 9.187 20.021 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.806 9.459 18.318 1.00 0.00 H new ATOM 646 N ASP A 39 0.832 12.618 21.229 1.00 0.00 N ATOM 647 CA ASP A 39 0.274 13.386 22.360 1.00 0.00 C ATOM 648 C ASP A 39 1.073 14.689 22.564 1.00 0.00 C ATOM 649 O ASP A 39 0.491 15.763 22.746 1.00 0.00 O ATOM 650 CB ASP A 39 0.298 12.520 23.651 1.00 0.00 C ATOM 651 CG ASP A 39 -0.351 13.200 24.873 1.00 0.00 C ATOM 652 OD1 ASP A 39 -1.590 13.370 24.875 1.00 0.00 O ATOM 653 OD2 ASP A 39 0.365 13.575 25.826 1.00 0.00 O ATOM 0 H ASP A 39 1.395 11.818 21.517 1.00 0.00 H new ATOM 0 HA ASP A 39 -0.760 13.649 22.137 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -0.217 11.579 23.455 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.332 12.273 23.892 1.00 0.00 H new ATOM 658 N GLN A 40 2.412 14.575 22.494 1.00 0.00 N ATOM 659 CA GLN A 40 3.346 15.691 22.771 1.00 0.00 C ATOM 660 C GLN A 40 3.490 16.607 21.550 1.00 0.00 C ATOM 661 O GLN A 40 3.621 17.811 21.690 1.00 0.00 O ATOM 662 CB GLN A 40 4.735 15.127 23.236 1.00 0.00 C ATOM 663 CG GLN A 40 4.915 14.986 24.774 1.00 0.00 C ATOM 664 CD GLN A 40 3.648 14.561 25.511 1.00 0.00 C ATOM 665 OE1 GLN A 40 2.886 15.407 25.980 1.00 0.00 O ATOM 666 NE2 GLN A 40 3.417 13.266 25.618 1.00 0.00 N ATOM 0 H GLN A 40 2.882 13.705 22.243 1.00 0.00 H new ATOM 0 HA GLN A 40 2.936 16.297 23.579 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.883 14.149 22.779 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.520 15.780 22.853 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.700 14.256 24.972 1.00 0.00 H new ATOM 0 HG3 GLN A 40 5.256 15.939 25.178 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.073 12.596 25.216 1.00 0.00 H new ATOM 0 HE22 GLN A 40 2.583 12.935 26.103 1.00 0.00 H new ATOM 675 N GLN A 41 3.456 16.026 20.360 1.00 0.00 N ATOM 676 CA GLN A 41 3.532 16.792 19.113 1.00 0.00 C ATOM 677 C GLN A 41 2.117 17.215 18.659 1.00 0.00 C ATOM 678 O GLN A 41 1.136 16.513 18.939 1.00 0.00 O ATOM 679 CB GLN A 41 4.297 15.978 18.043 1.00 0.00 C ATOM 680 CG GLN A 41 3.729 14.594 17.673 1.00 0.00 C ATOM 681 CD GLN A 41 2.739 14.628 16.515 1.00 0.00 C ATOM 682 OE1 GLN A 41 1.523 14.682 16.702 1.00 0.00 O ATOM 683 NE2 GLN A 41 3.265 14.654 15.302 1.00 0.00 N ATOM 0 H GLN A 41 3.376 15.018 20.226 1.00 0.00 H new ATOM 0 HA GLN A 41 4.094 17.712 19.273 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.346 16.577 17.134 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.321 15.841 18.391 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.554 13.930 17.415 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.237 14.167 18.547 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.277 14.607 15.184 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.659 14.721 14.485 1.00 0.00 H new ATOM 692 N ARG A 42 2.018 18.378 17.988 1.00 0.00 N ATOM 693 CA ARG A 42 0.733 18.953 17.548 1.00 0.00 C ATOM 694 C ARG A 42 0.866 19.455 16.099 1.00 0.00 C ATOM 695 O ARG A 42 1.811 20.183 15.774 1.00 0.00 O ATOM 696 CB ARG A 42 0.363 20.114 18.508 1.00 0.00 C ATOM 697 CG ARG A 42 -1.103 20.581 18.490 1.00 0.00 C ATOM 698 CD ARG A 42 -1.359 21.664 19.556 1.00 0.00 C ATOM 699 NE ARG A 42 -2.799 21.894 19.768 1.00 0.00 N ATOM 700 CZ ARG A 42 -3.360 22.401 20.877 1.00 0.00 C ATOM 701 NH1 ARG A 42 -2.614 22.821 21.886 1.00 0.00 N ATOM 702 NH2 ARG A 42 -4.677 22.464 20.981 1.00 0.00 N ATOM 0 H ARG A 42 2.827 18.946 17.736 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.056 18.202 17.575 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.611 19.808 19.524 1.00 0.00 H new ATOM 0 HB3 ARG A 42 0.996 20.969 18.269 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.350 20.973 17.503 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.760 19.730 18.668 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.896 21.365 20.497 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.883 22.596 19.249 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.426 21.645 19.003 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.597 22.762 21.828 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.056 23.204 22.722 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.265 22.127 20.219 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.104 22.849 21.823 1.00 0.00 H new ATOM 716 N LEU A 43 -0.092 19.072 15.243 1.00 0.00 N ATOM 717 CA LEU A 43 -0.055 19.362 13.795 1.00 0.00 C ATOM 718 C LEU A 43 -0.844 20.631 13.491 1.00 0.00 C ATOM 719 O LEU A 43 -2.026 20.711 13.827 1.00 0.00 O ATOM 720 CB LEU A 43 -0.638 18.165 12.978 1.00 0.00 C ATOM 721 CG LEU A 43 0.327 16.983 12.690 1.00 0.00 C ATOM 722 CD1 LEU A 43 1.553 17.467 11.889 1.00 0.00 C ATOM 723 CD2 LEU A 43 0.732 16.273 13.988 1.00 0.00 C ATOM 0 H LEU A 43 -0.919 18.550 15.533 1.00 0.00 H new ATOM 0 HA LEU A 43 0.984 19.510 13.502 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.503 17.775 13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.001 18.548 12.024 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.197 16.250 12.076 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.218 16.625 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.223 17.893 10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.086 18.226 12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.408 15.450 13.757 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.234 16.980 14.648 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.158 15.884 14.483 1.00 0.00 H new ATOM 735 N ILE A 44 -0.173 21.626 12.869 1.00 0.00 N ATOM 736 CA ILE A 44 -0.792 22.902 12.466 1.00 0.00 C ATOM 737 C ILE A 44 -0.235 23.351 11.099 1.00 0.00 C ATOM 738 O ILE A 44 0.965 23.601 10.966 1.00 0.00 O ATOM 739 CB ILE A 44 -0.567 24.033 13.555 1.00 0.00 C ATOM 740 CG1 ILE A 44 -1.272 23.637 14.901 1.00 0.00 C ATOM 741 CG2 ILE A 44 -1.054 25.428 13.064 1.00 0.00 C ATOM 742 CD1 ILE A 44 -0.916 24.479 16.095 1.00 0.00 C ATOM 0 H ILE A 44 0.817 21.563 12.633 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.867 22.741 12.380 1.00 0.00 H new ATOM 0 HB ILE A 44 0.506 24.115 13.727 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.351 23.686 14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.028 22.599 15.126 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.879 26.170 13.844 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.505 25.710 12.166 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.119 25.383 12.839 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.459 24.119 16.969 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.156 24.412 16.281 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -1.187 25.517 15.902 1.00 0.00 H new ATOM 754 N PHE A 45 -1.123 23.447 10.098 1.00 0.00 N ATOM 755 CA PHE A 45 -0.806 23.961 8.751 1.00 0.00 C ATOM 756 C PHE A 45 -1.635 25.220 8.501 1.00 0.00 C ATOM 757 O PHE A 45 -2.845 25.191 8.686 1.00 0.00 O ATOM 758 CB PHE A 45 -1.120 22.891 7.671 1.00 0.00 C ATOM 759 CG PHE A 45 -0.928 23.350 6.212 1.00 0.00 C ATOM 760 CD1 PHE A 45 0.344 23.397 5.636 1.00 0.00 C ATOM 761 CD2 PHE A 45 -2.021 23.721 5.415 1.00 0.00 C ATOM 762 CE1 PHE A 45 0.521 23.796 4.324 1.00 0.00 C ATOM 763 CE2 PHE A 45 -1.841 24.119 4.103 1.00 0.00 C ATOM 764 CZ PHE A 45 -0.570 24.154 3.557 1.00 0.00 C ATOM 0 H PHE A 45 -2.098 23.166 10.200 1.00 0.00 H new ATOM 0 HA PHE A 45 0.256 24.197 8.692 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.485 22.023 7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -2.151 22.562 7.798 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.204 23.117 6.226 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.017 23.695 5.832 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.513 23.828 3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.693 24.403 3.504 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.431 24.461 2.531 1.00 0.00 H new ATOM 774 N ALA A 46 -0.970 26.321 8.117 1.00 0.00 N ATOM 775 CA ALA A 46 -1.627 27.587 7.708 1.00 0.00 C ATOM 776 C ALA A 46 -2.482 28.211 8.842 1.00 0.00 C ATOM 777 O ALA A 46 -3.395 29.003 8.573 1.00 0.00 O ATOM 778 CB ALA A 46 -2.463 27.377 6.422 1.00 0.00 C ATOM 0 H ALA A 46 0.048 26.365 8.079 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.835 28.304 7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.937 28.317 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.811 27.041 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.230 26.625 6.606 1.00 0.00 H new ATOM 784 N GLY A 47 -2.167 27.861 10.107 1.00 0.00 N ATOM 785 CA GLY A 47 -2.847 28.437 11.273 1.00 0.00 C ATOM 786 C GLY A 47 -4.034 27.610 11.783 1.00 0.00 C ATOM 787 O GLY A 47 -4.705 28.017 12.742 1.00 0.00 O ATOM 0 H GLY A 47 -1.444 27.181 10.341 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.124 28.551 12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.199 29.436 11.017 1.00 0.00 H new ATOM 791 N LYS A 48 -4.302 26.452 11.146 1.00 0.00 N ATOM 792 CA LYS A 48 -5.384 25.527 11.562 1.00 0.00 C ATOM 793 C LYS A 48 -4.761 24.222 12.094 1.00 0.00 C ATOM 794 O LYS A 48 -3.706 23.794 11.601 1.00 0.00 O ATOM 795 CB LYS A 48 -6.334 25.239 10.354 1.00 0.00 C ATOM 796 CG LYS A 48 -5.759 24.264 9.288 1.00 0.00 C ATOM 797 CD LYS A 48 -6.445 24.362 7.911 1.00 0.00 C ATOM 798 CE LYS A 48 -6.171 25.689 7.195 1.00 0.00 C ATOM 799 NZ LYS A 48 -6.897 25.759 5.904 1.00 0.00 N ATOM 0 H LYS A 48 -3.779 26.130 10.332 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.974 25.984 12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.269 24.827 10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.577 26.184 9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.694 24.462 9.166 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.853 23.243 9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.103 23.540 7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.521 24.240 8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.475 26.519 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.101 25.797 7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.694 26.667 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.588 24.979 5.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.920 25.679 6.076 1.00 0.00 H new ATOM 813 N GLN A 49 -5.400 23.600 13.100 1.00 0.00 N ATOM 814 CA GLN A 49 -4.952 22.296 13.630 1.00 0.00 C ATOM 815 C GLN A 49 -5.451 21.159 12.723 1.00 0.00 C ATOM 816 O GLN A 49 -6.581 21.201 12.222 1.00 0.00 O ATOM 817 CB GLN A 49 -5.449 22.074 15.082 1.00 0.00 C ATOM 818 CG GLN A 49 -4.980 20.739 15.709 1.00 0.00 C ATOM 819 CD GLN A 49 -5.524 20.511 17.114 1.00 0.00 C ATOM 820 OE1 GLN A 49 -4.905 20.892 18.095 1.00 0.00 O ATOM 821 NE2 GLN A 49 -6.686 19.888 17.222 1.00 0.00 N ATOM 0 H GLN A 49 -6.227 23.977 13.563 1.00 0.00 H new ATOM 0 HA GLN A 49 -3.862 22.296 13.644 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -5.101 22.898 15.705 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.539 22.105 15.091 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.292 19.915 15.068 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.891 20.723 15.741 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.180 19.581 16.384 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.088 19.714 18.143 1.00 0.00 H new ATOM 830 N LEU A 50 -4.599 20.142 12.517 1.00 0.00 N ATOM 831 CA LEU A 50 -4.907 19.004 11.653 1.00 0.00 C ATOM 832 C LEU A 50 -5.494 17.839 12.480 1.00 0.00 C ATOM 833 O LEU A 50 -4.850 17.348 13.415 1.00 0.00 O ATOM 834 CB LEU A 50 -3.641 18.553 10.898 1.00 0.00 C ATOM 835 CG LEU A 50 -2.780 19.675 10.228 1.00 0.00 C ATOM 836 CD1 LEU A 50 -1.630 19.054 9.424 1.00 0.00 C ATOM 837 CD2 LEU A 50 -3.629 20.638 9.365 1.00 0.00 C ATOM 0 H LEU A 50 -3.676 20.091 12.949 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.655 19.312 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.005 18.009 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.941 17.847 10.123 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.354 20.284 11.025 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.039 19.846 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.996 18.468 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.037 18.406 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.983 21.397 8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -4.123 20.076 8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.380 21.120 9.990 1.00 0.00 H new ATOM 849 N GLU A 51 -6.708 17.398 12.102 1.00 0.00 N ATOM 850 CA GLU A 51 -7.448 16.321 12.779 1.00 0.00 C ATOM 851 C GLU A 51 -7.045 14.954 12.199 1.00 0.00 C ATOM 852 O GLU A 51 -6.920 14.815 10.982 1.00 0.00 O ATOM 853 CB GLU A 51 -8.973 16.572 12.610 1.00 0.00 C ATOM 854 CG GLU A 51 -9.896 15.419 13.072 1.00 0.00 C ATOM 855 CD GLU A 51 -11.389 15.785 13.025 1.00 0.00 C ATOM 856 OE1 GLU A 51 -11.896 16.098 11.933 1.00 0.00 O ATOM 857 OE2 GLU A 51 -12.058 15.780 14.082 1.00 0.00 O ATOM 0 H GLU A 51 -7.209 17.788 11.304 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.205 16.316 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -9.239 17.471 13.166 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.175 16.776 11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.722 14.547 12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.630 15.134 14.090 1.00 0.00 H new ATOM 864 N ASP A 52 -6.919 13.961 13.098 1.00 0.00 N ATOM 865 CA ASP A 52 -6.419 12.595 12.810 1.00 0.00 C ATOM 866 C ASP A 52 -7.151 11.915 11.645 1.00 0.00 C ATOM 867 O ASP A 52 -6.512 11.404 10.710 1.00 0.00 O ATOM 868 CB ASP A 52 -6.583 11.719 14.078 1.00 0.00 C ATOM 869 CG ASP A 52 -5.725 12.198 15.249 1.00 0.00 C ATOM 870 OD1 ASP A 52 -6.022 13.271 15.819 1.00 0.00 O ATOM 871 OD2 ASP A 52 -4.718 11.542 15.573 1.00 0.00 O ATOM 0 H ASP A 52 -7.169 14.087 14.079 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.372 12.694 12.522 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.631 11.717 14.379 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.319 10.689 13.838 1.00 0.00 H new ATOM 876 N GLY A 53 -8.494 11.909 11.746 1.00 0.00 N ATOM 877 CA GLY A 53 -9.365 11.212 10.798 1.00 0.00 C ATOM 878 C GLY A 53 -9.349 11.803 9.396 1.00 0.00 C ATOM 879 O GLY A 53 -9.722 11.130 8.433 1.00 0.00 O ATOM 0 H GLY A 53 -9.000 12.390 12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.063 10.166 10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.387 11.230 11.178 1.00 0.00 H new ATOM 883 N ARG A 54 -8.921 13.067 9.286 1.00 0.00 N ATOM 884 CA ARG A 54 -8.796 13.761 7.996 1.00 0.00 C ATOM 885 C ARG A 54 -7.468 13.404 7.315 1.00 0.00 C ATOM 886 O ARG A 54 -6.651 12.656 7.865 1.00 0.00 O ATOM 887 CB ARG A 54 -8.921 15.286 8.209 1.00 0.00 C ATOM 888 CG ARG A 54 -10.284 15.722 8.790 1.00 0.00 C ATOM 889 CD ARG A 54 -10.417 17.245 8.865 1.00 0.00 C ATOM 890 NE ARG A 54 -11.715 17.687 9.395 1.00 0.00 N ATOM 891 CZ ARG A 54 -12.642 18.372 8.713 1.00 0.00 C ATOM 892 NH1 ARG A 54 -12.498 18.604 7.411 1.00 0.00 N ATOM 893 NH2 ARG A 54 -13.717 18.818 9.336 1.00 0.00 N ATOM 0 H ARG A 54 -8.652 13.638 10.087 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.602 13.436 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -8.128 15.617 8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.764 15.791 7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.087 15.318 8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -10.405 15.298 9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -9.620 17.642 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.276 17.665 7.869 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.928 17.452 10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.674 18.259 6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.212 19.127 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.839 18.640 10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -14.425 19.340 8.820 1.00 0.00 H new ATOM 907 N THR A 55 -7.270 13.935 6.107 1.00 0.00 N ATOM 908 CA THR A 55 -6.052 13.701 5.309 1.00 0.00 C ATOM 909 C THR A 55 -5.310 15.017 5.097 1.00 0.00 C ATOM 910 O THR A 55 -5.849 16.101 5.383 1.00 0.00 O ATOM 911 CB THR A 55 -6.385 13.061 3.919 1.00 0.00 C ATOM 912 OG1 THR A 55 -7.284 13.913 3.191 1.00 0.00 O ATOM 913 CG2 THR A 55 -7.001 11.663 4.062 1.00 0.00 C ATOM 0 H THR A 55 -7.949 14.542 5.648 1.00 0.00 H new ATOM 0 HA THR A 55 -5.423 13.003 5.862 1.00 0.00 H new ATOM 0 HB THR A 55 -5.447 12.957 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.487 13.508 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.216 11.257 3.073 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.300 11.008 4.579 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.925 11.730 4.636 1.00 0.00 H new ATOM 921 N LEU A 56 -4.070 14.913 4.590 1.00 0.00 N ATOM 922 CA LEU A 56 -3.265 16.085 4.211 1.00 0.00 C ATOM 923 C LEU A 56 -4.042 16.920 3.172 1.00 0.00 C ATOM 924 O LEU A 56 -4.297 18.108 3.381 1.00 0.00 O ATOM 925 CB LEU A 56 -1.885 15.649 3.634 1.00 0.00 C ATOM 926 CG LEU A 56 -0.885 14.980 4.631 1.00 0.00 C ATOM 927 CD1 LEU A 56 0.365 14.443 3.892 1.00 0.00 C ATOM 928 CD2 LEU A 56 -0.477 15.963 5.759 1.00 0.00 C ATOM 0 H LEU A 56 -3.601 14.021 4.432 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.079 16.689 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.064 14.953 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.402 16.528 3.207 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.395 14.133 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.043 13.983 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.061 13.701 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.873 15.267 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.219 15.470 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.001 16.840 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.365 16.272 6.311 1.00 0.00 H new ATOM 940 N SER A 57 -4.491 16.231 2.106 1.00 0.00 N ATOM 941 CA SER A 57 -5.200 16.835 0.967 1.00 0.00 C ATOM 942 C SER A 57 -6.534 17.466 1.405 1.00 0.00 C ATOM 943 O SER A 57 -7.014 18.401 0.758 1.00 0.00 O ATOM 944 CB SER A 57 -5.426 15.773 -0.133 1.00 0.00 C ATOM 945 OG SER A 57 -6.035 16.324 -1.293 1.00 0.00 O ATOM 0 H SER A 57 -4.368 15.223 2.013 1.00 0.00 H new ATOM 0 HA SER A 57 -4.581 17.636 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.470 15.324 -0.404 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.054 14.973 0.260 1.00 0.00 H new ATOM 0 HG SER A 57 -6.158 15.620 -1.963 1.00 0.00 H new ATOM 951 N ASP A 58 -7.111 16.965 2.524 1.00 0.00 N ATOM 952 CA ASP A 58 -8.355 17.515 3.099 1.00 0.00 C ATOM 953 C ASP A 58 -8.110 18.953 3.583 1.00 0.00 C ATOM 954 O ASP A 58 -8.939 19.845 3.374 1.00 0.00 O ATOM 955 CB ASP A 58 -8.850 16.621 4.270 1.00 0.00 C ATOM 956 CG ASP A 58 -10.179 17.092 4.889 1.00 0.00 C ATOM 957 OD1 ASP A 58 -10.165 18.008 5.728 1.00 0.00 O ATOM 958 OD2 ASP A 58 -11.242 16.551 4.529 1.00 0.00 O ATOM 0 H ASP A 58 -6.729 16.176 3.046 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.128 17.529 2.331 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.969 15.599 3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.085 16.598 5.047 1.00 0.00 H new ATOM 963 N TYR A 59 -6.939 19.165 4.205 1.00 0.00 N ATOM 964 CA TYR A 59 -6.529 20.473 4.735 1.00 0.00 C ATOM 965 C TYR A 59 -5.729 21.301 3.695 1.00 0.00 C ATOM 966 O TYR A 59 -5.056 22.270 4.070 1.00 0.00 O ATOM 967 CB TYR A 59 -5.696 20.269 6.018 1.00 0.00 C ATOM 968 CG TYR A 59 -6.525 19.987 7.268 1.00 0.00 C ATOM 969 CD1 TYR A 59 -7.340 20.982 7.803 1.00 0.00 C ATOM 970 CD2 TYR A 59 -6.479 18.760 7.924 1.00 0.00 C ATOM 971 CE1 TYR A 59 -8.057 20.785 8.956 1.00 0.00 C ATOM 972 CE2 TYR A 59 -7.203 18.557 9.072 1.00 0.00 C ATOM 973 CZ TYR A 59 -8.000 19.574 9.582 1.00 0.00 C ATOM 974 OH TYR A 59 -8.708 19.378 10.751 1.00 0.00 O ATOM 0 H TYR A 59 -6.248 18.430 4.354 1.00 0.00 H new ATOM 0 HA TYR A 59 -7.430 21.040 4.967 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -5.005 19.441 5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -5.092 21.160 6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.409 21.934 7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -5.869 17.962 7.527 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.661 21.581 9.365 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -7.153 17.605 9.580 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.261 19.846 11.487 1.00 0.00 H new ATOM 984 N ASN A 60 -5.822 20.908 2.397 1.00 0.00 N ATOM 985 CA ASN A 60 -5.161 21.603 1.251 1.00 0.00 C ATOM 986 C ASN A 60 -3.619 21.437 1.275 1.00 0.00 C ATOM 987 O ASN A 60 -2.890 22.165 0.587 1.00 0.00 O ATOM 988 CB ASN A 60 -5.566 23.109 1.183 1.00 0.00 C ATOM 989 CG ASN A 60 -7.072 23.318 1.003 1.00 0.00 C ATOM 990 OD1 ASN A 60 -7.565 23.455 -0.114 1.00 0.00 O ATOM 991 ND2 ASN A 60 -7.817 23.323 2.105 1.00 0.00 N ATOM 0 H ASN A 60 -6.363 20.092 2.110 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.521 21.120 0.342 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.243 23.608 2.097 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.038 23.584 0.356 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.828 23.443 2.037 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.378 23.207 3.018 1.00 0.00 H new ATOM 998 N ILE A 61 -3.150 20.447 2.052 1.00 0.00 N ATOM 999 CA ILE A 61 -1.729 20.058 2.123 1.00 0.00 C ATOM 1000 C ILE A 61 -1.459 19.025 1.016 1.00 0.00 C ATOM 1001 O ILE A 61 -2.274 18.127 0.780 1.00 0.00 O ATOM 1002 CB ILE A 61 -1.389 19.397 3.514 1.00 0.00 C ATOM 1003 CG1 ILE A 61 -2.000 20.214 4.687 1.00 0.00 C ATOM 1004 CG2 ILE A 61 0.140 19.197 3.707 1.00 0.00 C ATOM 1005 CD1 ILE A 61 -2.149 19.436 5.981 1.00 0.00 C ATOM 0 H ILE A 61 -3.752 19.887 2.656 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.113 20.949 2.000 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.844 18.407 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -1.373 21.086 4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.980 20.584 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.327 18.739 4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.524 18.548 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.642 20.163 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.582 20.081 6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.802 18.579 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.170 19.089 6.312 1.00 0.00 H new ATOM 1017 N GLN A 62 -0.314 19.140 0.367 1.00 0.00 N ATOM 1018 CA GLN A 62 0.116 18.199 -0.674 1.00 0.00 C ATOM 1019 C GLN A 62 1.604 17.889 -0.482 1.00 0.00 C ATOM 1020 O GLN A 62 2.179 18.215 0.565 1.00 0.00 O ATOM 1021 CB GLN A 62 -0.167 18.806 -2.075 1.00 0.00 C ATOM 1022 CG GLN A 62 0.626 20.091 -2.384 1.00 0.00 C ATOM 1023 CD GLN A 62 0.356 20.621 -3.781 1.00 0.00 C ATOM 1024 OE1 GLN A 62 -0.531 21.445 -3.981 1.00 0.00 O ATOM 1025 NE2 GLN A 62 1.104 20.130 -4.758 1.00 0.00 N ATOM 0 H GLN A 62 0.354 19.891 0.542 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.442 17.266 -0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.064 18.059 -2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -1.232 19.023 -2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.369 20.857 -1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.692 19.891 -2.275 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.831 19.446 -4.549 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.952 20.436 -5.719 1.00 0.00 H new ATOM 1034 N LYS A 63 2.209 17.249 -1.490 1.00 0.00 N ATOM 1035 CA LYS A 63 3.647 16.966 -1.514 1.00 0.00 C ATOM 1036 C LYS A 63 4.491 18.245 -1.345 1.00 0.00 C ATOM 1037 O LYS A 63 4.130 19.322 -1.844 1.00 0.00 O ATOM 1038 CB LYS A 63 4.025 16.269 -2.836 1.00 0.00 C ATOM 1039 CG LYS A 63 3.740 17.090 -4.114 1.00 0.00 C ATOM 1040 CD LYS A 63 4.068 16.272 -5.373 1.00 0.00 C ATOM 1041 CE LYS A 63 5.519 15.772 -5.372 1.00 0.00 C ATOM 1042 NZ LYS A 63 6.485 16.821 -5.781 1.00 0.00 N ATOM 0 H LYS A 63 1.712 16.912 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 63 3.864 16.309 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.087 16.024 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.482 15.326 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 63 2.692 17.390 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.333 18.004 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 63 3.391 15.420 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.896 16.884 -6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 63 5.776 15.416 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.606 14.920 -6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.176 16.417 -6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.976 17.601 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.982 17.182 -4.942 1.00 0.00 H new ATOM 1056 N GLU A 64 5.596 18.085 -0.606 1.00 0.00 N ATOM 1057 CA GLU A 64 6.575 19.147 -0.295 1.00 0.00 C ATOM 1058 C GLU A 64 5.961 20.395 0.393 1.00 0.00 C ATOM 1059 O GLU A 64 6.627 21.430 0.494 1.00 0.00 O ATOM 1060 CB GLU A 64 7.371 19.509 -1.581 1.00 0.00 C ATOM 1061 CG GLU A 64 8.163 18.325 -2.178 1.00 0.00 C ATOM 1062 CD GLU A 64 8.891 18.688 -3.478 1.00 0.00 C ATOM 1063 OE1 GLU A 64 8.296 18.556 -4.563 1.00 0.00 O ATOM 1064 OE2 GLU A 64 10.055 19.123 -3.426 1.00 0.00 O ATOM 0 H GLU A 64 5.846 17.187 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 64 7.261 18.747 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.677 19.886 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.064 20.319 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.891 17.975 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.480 17.497 -2.369 1.00 0.00 H new ATOM 1071 N SER A 65 4.711 20.283 0.908 1.00 0.00 N ATOM 1072 CA SER A 65 4.070 21.374 1.657 1.00 0.00 C ATOM 1073 C SER A 65 4.670 21.456 3.064 1.00 0.00 C ATOM 1074 O SER A 65 4.837 20.425 3.738 1.00 0.00 O ATOM 1075 CB SER A 65 2.543 21.172 1.726 1.00 0.00 C ATOM 1076 OG SER A 65 1.972 21.170 0.428 1.00 0.00 O ATOM 0 H SER A 65 4.134 19.447 0.814 1.00 0.00 H new ATOM 0 HA SER A 65 4.257 22.313 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.319 20.230 2.227 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.094 21.965 2.324 1.00 0.00 H new ATOM 0 HG SER A 65 1.210 21.786 0.405 1.00 0.00 H new ATOM 1082 N THR A 66 5.022 22.680 3.488 1.00 0.00 N ATOM 1083 CA THR A 66 5.628 22.916 4.796 1.00 0.00 C ATOM 1084 C THR A 66 4.552 23.355 5.803 1.00 0.00 C ATOM 1085 O THR A 66 3.809 24.318 5.573 1.00 0.00 O ATOM 1086 CB THR A 66 6.771 23.974 4.710 1.00 0.00 C ATOM 1087 OG1 THR A 66 7.720 23.560 3.709 1.00 0.00 O ATOM 1088 CG2 THR A 66 7.502 24.156 6.059 1.00 0.00 C ATOM 0 H THR A 66 4.893 23.526 2.933 1.00 0.00 H new ATOM 0 HA THR A 66 6.073 21.982 5.140 1.00 0.00 H new ATOM 0 HB THR A 66 6.320 24.931 4.447 1.00 0.00 H new ATOM 0 HG1 THR A 66 8.441 24.221 3.648 1.00 0.00 H new ATOM 0 HG21 THR A 66 8.289 24.902 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.791 24.487 6.816 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.942 23.207 6.365 1.00 0.00 H new ATOM 1096 N LEU A 67 4.482 22.612 6.907 1.00 0.00 N ATOM 1097 CA LEU A 67 3.599 22.870 8.039 1.00 0.00 C ATOM 1098 C LEU A 67 4.439 22.894 9.313 1.00 0.00 C ATOM 1099 O LEU A 67 5.646 22.644 9.279 1.00 0.00 O ATOM 1100 CB LEU A 67 2.448 21.822 8.138 1.00 0.00 C ATOM 1101 CG LEU A 67 2.834 20.306 8.094 1.00 0.00 C ATOM 1102 CD1 LEU A 67 1.739 19.433 8.741 1.00 0.00 C ATOM 1103 CD2 LEU A 67 3.109 19.820 6.645 1.00 0.00 C ATOM 0 H LEU A 67 5.061 21.783 7.040 1.00 0.00 H new ATOM 0 HA LEU A 67 3.114 23.836 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.909 22.003 9.068 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.750 22.013 7.323 1.00 0.00 H new ATOM 0 HG LEU A 67 3.755 20.200 8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.035 18.385 8.696 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.606 19.728 9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.801 19.568 8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.373 18.763 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.215 19.962 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.932 20.394 6.219 1.00 0.00 H new ATOM 1115 N HIS A 68 3.794 23.229 10.430 1.00 0.00 N ATOM 1116 CA HIS A 68 4.456 23.400 11.726 1.00 0.00 C ATOM 1117 C HIS A 68 4.093 22.264 12.684 1.00 0.00 C ATOM 1118 O HIS A 68 2.968 21.738 12.664 1.00 0.00 O ATOM 1119 CB HIS A 68 4.075 24.765 12.325 1.00 0.00 C ATOM 1120 CG HIS A 68 4.550 25.925 11.489 1.00 0.00 C ATOM 1121 ND1 HIS A 68 3.833 26.429 10.427 1.00 0.00 N ATOM 1122 CD2 HIS A 68 5.685 26.660 11.550 1.00 0.00 C ATOM 1123 CE1 HIS A 68 4.502 27.425 9.882 1.00 0.00 C ATOM 1124 NE2 HIS A 68 5.627 27.585 10.542 1.00 0.00 N ATOM 0 H HIS A 68 2.788 23.391 10.463 1.00 0.00 H new ATOM 0 HA HIS A 68 5.535 23.368 11.575 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.992 24.820 12.431 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.498 24.848 13.326 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.488 26.539 12.262 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.180 28.012 9.035 1.00 0.00 H new ATOM 0 HE2 HIS A 68 6.341 28.284 10.337 1.00 0.00 H new ATOM 1133 N LEU A 69 5.069 21.918 13.528 1.00 0.00 N ATOM 1134 CA LEU A 69 4.964 20.869 14.532 1.00 0.00 C ATOM 1135 C LEU A 69 5.249 21.518 15.886 1.00 0.00 C ATOM 1136 O LEU A 69 6.278 22.175 16.071 1.00 0.00 O ATOM 1137 CB LEU A 69 5.977 19.729 14.201 1.00 0.00 C ATOM 1138 CG LEU A 69 5.756 18.329 14.879 1.00 0.00 C ATOM 1139 CD1 LEU A 69 6.176 18.325 16.354 1.00 0.00 C ATOM 1140 CD2 LEU A 69 4.296 17.846 14.708 1.00 0.00 C ATOM 0 H LEU A 69 5.980 22.377 13.527 1.00 0.00 H new ATOM 0 HA LEU A 69 3.973 20.416 14.549 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.973 19.582 13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.973 20.078 14.472 1.00 0.00 H new ATOM 0 HG LEU A 69 6.406 17.621 14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.004 17.336 16.779 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.234 18.574 16.432 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.588 19.062 16.902 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.175 16.875 15.188 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.619 18.565 15.169 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.064 17.758 13.647 1.00 0.00 H new ATOM 1152 N VAL A 70 4.320 21.342 16.815 1.00 0.00 N ATOM 1153 CA VAL A 70 4.364 21.971 18.131 1.00 0.00 C ATOM 1154 C VAL A 70 4.754 20.946 19.185 1.00 0.00 C ATOM 1155 O VAL A 70 4.108 19.910 19.321 1.00 0.00 O ATOM 1156 CB VAL A 70 2.983 22.619 18.460 1.00 0.00 C ATOM 1157 CG1 VAL A 70 2.930 23.184 19.907 1.00 0.00 C ATOM 1158 CG2 VAL A 70 2.645 23.694 17.390 1.00 0.00 C ATOM 0 H VAL A 70 3.502 20.750 16.675 1.00 0.00 H new ATOM 0 HA VAL A 70 5.117 22.759 18.129 1.00 0.00 H new ATOM 0 HB VAL A 70 2.217 21.845 18.422 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.950 23.625 20.090 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.104 22.377 20.619 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.699 23.947 20.028 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.680 24.146 17.621 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.416 24.464 17.392 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.601 23.227 16.406 1.00 0.00 H new ATOM 1168 N LEU A 71 5.818 21.266 19.918 1.00 0.00 N ATOM 1169 CA LEU A 71 6.376 20.405 20.951 1.00 0.00 C ATOM 1170 C LEU A 71 5.839 20.822 22.336 1.00 0.00 C ATOM 1171 O LEU A 71 6.066 21.947 22.787 1.00 0.00 O ATOM 1172 CB LEU A 71 7.924 20.492 20.907 1.00 0.00 C ATOM 1173 CG LEU A 71 8.603 20.115 19.546 1.00 0.00 C ATOM 1174 CD1 LEU A 71 10.135 20.322 19.601 1.00 0.00 C ATOM 1175 CD2 LEU A 71 8.262 18.664 19.123 1.00 0.00 C ATOM 0 H LEU A 71 6.323 22.145 19.807 1.00 0.00 H new ATOM 0 HA LEU A 71 6.076 19.373 20.771 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.217 21.510 21.165 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.325 19.839 21.682 1.00 0.00 H new ATOM 0 HG LEU A 71 8.199 20.788 18.790 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.573 20.051 18.641 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.353 21.368 19.817 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.559 19.693 20.384 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.750 18.437 18.175 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.613 17.970 19.887 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.183 18.562 19.009 1.00 0.00 H new ATOM 1187 N ARG A 72 5.075 19.915 22.958 1.00 0.00 N ATOM 1188 CA ARG A 72 4.647 20.017 24.370 1.00 0.00 C ATOM 1189 C ARG A 72 5.752 19.422 25.249 1.00 0.00 C ATOM 1190 O ARG A 72 6.109 19.983 26.281 1.00 0.00 O ATOM 1191 CB ARG A 72 3.318 19.239 24.597 1.00 0.00 C ATOM 1192 CG ARG A 72 2.115 19.764 23.781 1.00 0.00 C ATOM 1193 CD ARG A 72 0.862 18.880 23.952 1.00 0.00 C ATOM 1194 NE ARG A 72 0.403 18.837 25.358 1.00 0.00 N ATOM 1195 CZ ARG A 72 0.003 17.735 26.022 1.00 0.00 C ATOM 1196 NH1 ARG A 72 0.043 16.539 25.448 1.00 0.00 N ATOM 1197 NH2 ARG A 72 -0.427 17.837 27.272 1.00 0.00 N ATOM 0 H ARG A 72 4.729 19.076 22.493 1.00 0.00 H new ATOM 0 HA ARG A 72 4.476 21.062 24.627 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.479 18.190 24.347 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.066 19.279 25.657 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.884 20.783 24.093 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.385 19.807 22.726 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.060 19.261 23.320 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.083 17.868 23.611 1.00 0.00 H new ATOM 0 HE ARG A 72 0.388 19.719 25.870 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.380 16.444 24.490 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.264 15.715 25.965 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -0.455 18.748 27.729 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.730 17.004 27.777 1.00 0.00 H new ATOM 1211 N LEU A 73 6.231 18.237 24.809 1.00 0.00 N ATOM 1212 CA LEU A 73 7.401 17.525 25.367 1.00 0.00 C ATOM 1213 C LEU A 73 7.351 17.367 26.889 1.00 0.00 C ATOM 1214 O LEU A 73 8.346 17.594 27.597 1.00 0.00 O ATOM 1215 CB LEU A 73 8.737 18.156 24.840 1.00 0.00 C ATOM 1216 CG LEU A 73 9.324 17.495 23.540 1.00 0.00 C ATOM 1217 CD1 LEU A 73 10.017 16.155 23.860 1.00 0.00 C ATOM 1218 CD2 LEU A 73 8.227 17.282 22.473 1.00 0.00 C ATOM 0 H LEU A 73 5.801 17.735 24.032 1.00 0.00 H new ATOM 0 HA LEU A 73 7.364 16.500 24.998 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.567 19.215 24.645 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.486 18.093 25.630 1.00 0.00 H new ATOM 0 HG LEU A 73 10.067 18.183 23.137 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.413 15.722 22.942 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.833 16.326 24.562 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.295 15.469 24.303 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.666 16.823 21.587 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.452 16.629 22.874 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.789 18.243 22.205 1.00 0.00 H new ATOM 1230 N ARG A 74 6.166 16.954 27.375 1.00 0.00 N ATOM 1231 CA ARG A 74 5.993 16.463 28.744 1.00 0.00 C ATOM 1232 C ARG A 74 6.747 15.122 28.875 1.00 0.00 C ATOM 1233 O ARG A 74 6.199 14.050 28.605 1.00 0.00 O ATOM 1234 CB ARG A 74 4.480 16.323 29.094 1.00 0.00 C ATOM 1235 CG ARG A 74 3.709 17.668 29.159 1.00 0.00 C ATOM 1236 CD ARG A 74 4.340 18.649 30.166 1.00 0.00 C ATOM 1237 NE ARG A 74 3.564 19.893 30.339 1.00 0.00 N ATOM 1238 CZ ARG A 74 4.074 21.072 30.743 1.00 0.00 C ATOM 1239 NH1 ARG A 74 5.389 21.242 30.873 1.00 0.00 N ATOM 1240 NH2 ARG A 74 3.268 22.088 30.984 1.00 0.00 N ATOM 0 H ARG A 74 5.306 16.953 26.826 1.00 0.00 H new ATOM 0 HA ARG A 74 6.408 17.174 29.458 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.006 15.682 28.351 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.387 15.818 30.056 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.694 18.125 28.169 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.673 17.478 29.439 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.438 18.153 31.132 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.347 18.901 29.834 1.00 0.00 H new ATOM 0 HE ARG A 74 2.565 19.857 30.137 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.026 20.473 30.665 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.759 22.142 31.180 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.261 21.980 30.864 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.652 22.982 31.290 1.00 0.00 H new ATOM 1254 N GLY A 75 8.038 15.240 29.203 1.00 0.00 N ATOM 1255 CA GLY A 75 8.970 14.120 29.250 1.00 0.00 C ATOM 1256 C GLY A 75 10.394 14.588 28.981 1.00 0.00 C ATOM 1257 O GLY A 75 11.339 14.140 29.637 1.00 0.00 O ATOM 0 H GLY A 75 8.467 16.133 29.446 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.919 13.640 30.227 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.683 13.371 28.512 1.00 0.00 H new ATOM 1261 N GLY A 76 10.537 15.526 28.022 1.00 0.00 N ATOM 1262 CA GLY A 76 11.851 16.046 27.613 1.00 0.00 C ATOM 1263 C GLY A 76 12.613 15.067 26.718 1.00 0.00 C ATOM 1264 O GLY A 76 13.850 14.987 26.773 1.00 0.00 O ATOM 0 H GLY A 76 9.753 15.938 27.517 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.717 16.989 27.083 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.446 16.261 28.501 1.00 0.00 H new TER 1268 GLY A 76 ATOM 1269 N GLY B 195 17.674 17.406 24.204 1.00 0.00 N ATOM 1270 CA GLY B 195 16.940 16.982 25.396 1.00 0.00 C ATOM 1271 C GLY B 195 16.789 18.109 26.411 1.00 0.00 C ATOM 1272 O GLY B 195 17.588 18.217 27.353 1.00 0.00 O ATOM 0 HA2 GLY B 195 15.953 16.624 25.104 1.00 0.00 H new ATOM 0 HA3 GLY B 195 17.459 16.144 25.861 1.00 0.00 H new ATOM 1276 N SER B 196 15.765 18.957 26.204 1.00 0.00 N ATOM 1277 CA SER B 196 15.475 20.098 27.087 1.00 0.00 C ATOM 1278 C SER B 196 14.818 19.613 28.395 1.00 0.00 C ATOM 1279 O SER B 196 13.908 18.773 28.381 1.00 0.00 O ATOM 1280 CB SER B 196 14.565 21.124 26.370 1.00 0.00 C ATOM 1281 OG SER B 196 14.318 22.260 27.192 1.00 0.00 O ATOM 0 H SER B 196 15.117 18.870 25.421 1.00 0.00 H new ATOM 0 HA SER B 196 16.416 20.590 27.335 1.00 0.00 H new ATOM 0 HB2 SER B 196 15.035 21.441 25.439 1.00 0.00 H new ATOM 0 HB3 SER B 196 13.619 20.652 26.105 1.00 0.00 H new ATOM 0 HG SER B 196 13.547 22.754 26.844 1.00 0.00 H new ATOM 1287 N ARG B 197 15.319 20.139 29.520 1.00 0.00 N ATOM 1288 CA ARG B 197 14.768 19.885 30.866 1.00 0.00 C ATOM 1289 C ARG B 197 14.256 21.225 31.464 1.00 0.00 C ATOM 1290 O ARG B 197 13.907 21.316 32.645 1.00 0.00 O ATOM 1291 CB ARG B 197 15.878 19.214 31.745 1.00 0.00 C ATOM 1292 CG ARG B 197 15.430 18.712 33.142 1.00 0.00 C ATOM 1293 CD ARG B 197 14.245 17.732 33.091 1.00 0.00 C ATOM 1294 NE ARG B 197 14.538 16.522 32.303 1.00 0.00 N ATOM 1295 CZ ARG B 197 13.666 15.870 31.514 1.00 0.00 C ATOM 1296 NH1 ARG B 197 12.437 16.331 31.314 1.00 0.00 N ATOM 1297 NH2 ARG B 197 14.034 14.758 30.914 1.00 0.00 N ATOM 0 H ARG B 197 16.128 20.761 29.526 1.00 0.00 H new ATOM 0 HA ARG B 197 13.920 19.202 30.828 1.00 0.00 H new ATOM 0 HB2 ARG B 197 16.289 18.369 31.192 1.00 0.00 H new ATOM 0 HB3 ARG B 197 16.688 19.931 31.881 1.00 0.00 H new ATOM 0 HG2 ARG B 197 16.273 18.225 33.632 1.00 0.00 H new ATOM 0 HG3 ARG B 197 15.156 19.569 33.757 1.00 0.00 H new ATOM 0 HD2 ARG B 197 13.975 17.442 34.107 1.00 0.00 H new ATOM 0 HD3 ARG B 197 13.379 18.238 32.663 1.00 0.00 H new ATOM 0 HE ARG B 197 15.485 16.146 32.361 1.00 0.00 H new ATOM 0 HH11 ARG B 197 12.138 17.197 31.763 1.00 0.00 H new ATOM 0 HH12 ARG B 197 11.792 15.820 30.711 1.00 0.00 H new ATOM 0 HH21 ARG B 197 14.977 14.394 31.048 1.00 0.00 H new ATOM 0 HH22 ARG B 197 13.376 14.260 30.315 1.00 0.00 H new ATOM 1311 N GLN B 198 14.182 22.266 30.610 1.00 0.00 N ATOM 1312 CA GLN B 198 13.834 23.641 31.021 1.00 0.00 C ATOM 1313 C GLN B 198 12.594 24.140 30.261 1.00 0.00 C ATOM 1314 O GLN B 198 12.072 23.449 29.374 1.00 0.00 O ATOM 1315 CB GLN B 198 15.044 24.590 30.767 1.00 0.00 C ATOM 1316 CG GLN B 198 16.360 24.162 31.461 1.00 0.00 C ATOM 1317 CD GLN B 198 16.251 24.026 32.988 1.00 0.00 C ATOM 1318 OE1 GLN B 198 15.477 24.726 33.637 1.00 0.00 O ATOM 1319 NE2 GLN B 198 17.022 23.123 33.568 1.00 0.00 N ATOM 0 H GLN B 198 14.363 22.176 29.610 1.00 0.00 H new ATOM 0 HA GLN B 198 13.600 23.638 32.086 1.00 0.00 H new ATOM 0 HB2 GLN B 198 15.220 24.653 29.693 1.00 0.00 H new ATOM 0 HB3 GLN B 198 14.780 25.592 31.106 1.00 0.00 H new ATOM 0 HG2 GLN B 198 16.684 23.208 31.045 1.00 0.00 H new ATOM 0 HG3 GLN B 198 17.135 24.892 31.227 1.00 0.00 H new ATOM 0 HE21 GLN B 198 17.655 22.556 33.005 1.00 0.00 H new ATOM 0 HE22 GLN B 198 16.984 22.993 34.579 1.00 0.00 H new ATOM 1328 N VAL B 199 12.127 25.347 30.636 1.00 0.00 N ATOM 1329 CA VAL B 199 11.031 26.031 29.939 1.00 0.00 C ATOM 1330 C VAL B 199 11.525 26.515 28.555 1.00 0.00 C ATOM 1331 O VAL B 199 12.233 27.520 28.447 1.00 0.00 O ATOM 1332 CB VAL B 199 10.420 27.208 30.814 1.00 0.00 C ATOM 1333 CG1 VAL B 199 11.497 28.174 31.366 1.00 0.00 C ATOM 1334 CG2 VAL B 199 9.318 27.978 30.041 1.00 0.00 C ATOM 0 H VAL B 199 12.500 25.870 31.428 1.00 0.00 H new ATOM 0 HA VAL B 199 10.214 25.327 29.782 1.00 0.00 H new ATOM 0 HB VAL B 199 9.958 26.734 31.680 1.00 0.00 H new ATOM 0 HG11 VAL B 199 11.017 28.956 31.955 1.00 0.00 H new ATOM 0 HG12 VAL B 199 12.193 27.621 31.996 1.00 0.00 H new ATOM 0 HG13 VAL B 199 12.040 28.626 30.536 1.00 0.00 H new ATOM 0 HG21 VAL B 199 8.922 28.776 30.670 1.00 0.00 H new ATOM 0 HG22 VAL B 199 9.743 28.408 29.134 1.00 0.00 H new ATOM 0 HG23 VAL B 199 8.513 27.292 29.775 1.00 0.00 H new ATOM 1344 N THR B 200 11.199 25.731 27.515 1.00 0.00 N ATOM 1345 CA THR B 200 11.606 26.007 26.130 1.00 0.00 C ATOM 1346 C THR B 200 10.826 27.227 25.579 1.00 0.00 C ATOM 1347 O THR B 200 9.623 27.348 25.809 1.00 0.00 O ATOM 1348 CB THR B 200 11.341 24.752 25.230 1.00 0.00 C ATOM 1349 OG1 THR B 200 11.877 23.572 25.855 1.00 0.00 O ATOM 1350 CG2 THR B 200 11.954 24.893 23.823 1.00 0.00 C ATOM 0 H THR B 200 10.642 24.882 27.613 1.00 0.00 H new ATOM 0 HA THR B 200 12.672 26.233 26.116 1.00 0.00 H new ATOM 0 HB THR B 200 10.260 24.669 25.120 1.00 0.00 H new ATOM 0 HG1 THR B 200 11.209 22.856 25.829 1.00 0.00 H new ATOM 0 HG21 THR B 200 11.741 23.996 23.242 1.00 0.00 H new ATOM 0 HG22 THR B 200 11.523 25.760 23.323 1.00 0.00 H new ATOM 0 HG23 THR B 200 13.033 25.022 23.908 1.00 0.00 H new ATOM 1358 N LYS B 201 11.529 28.149 24.895 1.00 0.00 N ATOM 1359 CA LYS B 201 10.898 29.293 24.209 1.00 0.00 C ATOM 1360 C LYS B 201 10.698 28.908 22.739 1.00 0.00 C ATOM 1361 O LYS B 201 11.653 28.532 22.045 1.00 0.00 O ATOM 1362 CB LYS B 201 11.752 30.592 24.330 1.00 0.00 C ATOM 1363 CG LYS B 201 11.790 31.235 25.744 1.00 0.00 C ATOM 1364 CD LYS B 201 12.572 30.399 26.779 1.00 0.00 C ATOM 1365 CE LYS B 201 12.505 30.987 28.194 1.00 0.00 C ATOM 1366 NZ LYS B 201 13.235 30.146 29.176 1.00 0.00 N ATOM 0 H LYS B 201 12.544 28.123 24.802 1.00 0.00 H new ATOM 0 HA LYS B 201 9.940 29.512 24.681 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.774 30.365 24.025 1.00 0.00 H new ATOM 0 HB3 LYS B 201 11.365 31.328 23.625 1.00 0.00 H new ATOM 0 HG2 LYS B 201 12.241 32.225 25.672 1.00 0.00 H new ATOM 0 HG3 LYS B 201 10.769 31.375 26.098 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.175 29.384 26.794 1.00 0.00 H new ATOM 0 HD3 LYS B 201 13.615 30.329 26.469 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.928 31.992 28.190 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.463 31.081 28.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.865 30.327 30.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.104 29.142 28.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 14.248 30.379 29.147 1.00 0.00 H new ATOM 1380 N VAL B 202 9.448 28.998 22.289 1.00 0.00 N ATOM 1381 CA VAL B 202 8.992 28.523 20.973 1.00 0.00 C ATOM 1382 C VAL B 202 7.870 29.446 20.450 1.00 0.00 C ATOM 1383 O VAL B 202 7.141 30.063 21.234 1.00 0.00 O ATOM 1384 CB VAL B 202 8.489 27.023 21.060 1.00 0.00 C ATOM 1385 CG1 VAL B 202 9.662 26.004 21.086 1.00 0.00 C ATOM 1386 CG2 VAL B 202 7.580 26.811 22.293 1.00 0.00 C ATOM 0 H VAL B 202 8.699 29.415 22.842 1.00 0.00 H new ATOM 0 HA VAL B 202 9.830 28.553 20.276 1.00 0.00 H new ATOM 0 HB VAL B 202 7.911 26.839 20.154 1.00 0.00 H new ATOM 0 HG11 VAL B 202 9.263 24.991 21.146 1.00 0.00 H new ATOM 0 HG12 VAL B 202 10.254 26.107 20.177 1.00 0.00 H new ATOM 0 HG13 VAL B 202 10.293 26.197 21.954 1.00 0.00 H new ATOM 0 HG21 VAL B 202 7.250 25.773 22.327 1.00 0.00 H new ATOM 0 HG22 VAL B 202 8.137 27.045 23.200 1.00 0.00 H new ATOM 0 HG23 VAL B 202 6.712 27.466 22.222 1.00 0.00 H new ATOM 1396 N ASP B 203 7.742 29.529 19.124 1.00 0.00 N ATOM 1397 CA ASP B 203 6.819 30.476 18.458 1.00 0.00 C ATOM 1398 C ASP B 203 5.440 29.851 18.228 1.00 0.00 C ATOM 1399 O ASP B 203 5.340 28.653 17.996 1.00 0.00 O ATOM 1400 CB ASP B 203 7.422 30.957 17.117 1.00 0.00 C ATOM 1401 CG ASP B 203 8.730 31.728 17.315 1.00 0.00 C ATOM 1402 OD1 ASP B 203 9.775 31.086 17.544 1.00 0.00 O ATOM 1403 OD2 ASP B 203 8.721 32.977 17.266 1.00 0.00 O ATOM 0 H ASP B 203 8.270 28.946 18.475 1.00 0.00 H new ATOM 0 HA ASP B 203 6.688 31.333 19.118 1.00 0.00 H new ATOM 0 HB2 ASP B 203 7.603 30.097 16.473 1.00 0.00 H new ATOM 0 HB3 ASP B 203 6.701 31.593 16.604 1.00 0.00 H new ATOM 1408 N CYS B 204 4.389 30.689 18.301 1.00 0.00 N ATOM 1409 CA CYS B 204 2.986 30.300 18.062 1.00 0.00 C ATOM 1410 C CYS B 204 2.694 30.458 16.565 1.00 0.00 C ATOM 1411 O CYS B 204 2.437 31.570 16.132 1.00 0.00 O ATOM 1412 CB CYS B 204 2.050 31.192 18.931 1.00 0.00 C ATOM 1413 SG CYS B 204 0.273 30.747 18.977 1.00 0.00 S ATOM 0 H CYS B 204 4.494 31.677 18.533 1.00 0.00 H new ATOM 0 HA CYS B 204 2.810 29.262 18.345 1.00 0.00 H new ATOM 0 HB2 CYS B 204 2.427 31.181 19.954 1.00 0.00 H new ATOM 0 HB3 CYS B 204 2.132 32.218 18.572 1.00 0.00 H new ATOM 1418 N PRO B 205 2.755 29.348 15.749 1.00 0.00 N ATOM 1419 CA PRO B 205 2.734 29.423 14.252 1.00 0.00 C ATOM 1420 C PRO B 205 1.474 30.086 13.655 1.00 0.00 C ATOM 1421 O PRO B 205 1.457 30.437 12.468 1.00 0.00 O ATOM 1422 CB PRO B 205 2.834 27.933 13.821 1.00 0.00 C ATOM 1423 CG PRO B 205 2.358 27.158 15.012 1.00 0.00 C ATOM 1424 CD PRO B 205 2.860 27.931 16.204 1.00 0.00 C ATOM 0 HA PRO B 205 3.541 30.057 13.886 1.00 0.00 H new ATOM 0 HB2 PRO B 205 2.216 27.732 12.946 1.00 0.00 H new ATOM 0 HB3 PRO B 205 3.857 27.665 13.558 1.00 0.00 H new ATOM 0 HG2 PRO B 205 1.271 27.078 15.022 1.00 0.00 H new ATOM 0 HG3 PRO B 205 2.752 26.142 15.005 1.00 0.00 H new ATOM 0 HD2 PRO B 205 2.254 27.745 17.091 1.00 0.00 H new ATOM 0 HD3 PRO B 205 3.886 27.663 16.457 1.00 0.00 H new ATOM 1432 N VAL B 206 0.426 30.235 14.474 1.00 0.00 N ATOM 1433 CA VAL B 206 -0.856 30.790 14.027 1.00 0.00 C ATOM 1434 C VAL B 206 -0.841 32.343 14.065 1.00 0.00 C ATOM 1435 O VAL B 206 -1.255 32.990 13.097 1.00 0.00 O ATOM 1436 CB VAL B 206 -2.044 30.225 14.891 1.00 0.00 C ATOM 1437 CG1 VAL B 206 -3.399 30.693 14.328 1.00 0.00 C ATOM 1438 CG2 VAL B 206 -1.988 28.676 14.983 1.00 0.00 C ATOM 0 H VAL B 206 0.443 29.976 15.460 1.00 0.00 H new ATOM 0 HA VAL B 206 -1.008 30.481 12.993 1.00 0.00 H new ATOM 0 HB VAL B 206 -1.939 30.620 15.901 1.00 0.00 H new ATOM 0 HG11 VAL B 206 -4.206 30.291 14.940 1.00 0.00 H new ATOM 0 HG12 VAL B 206 -3.442 31.782 14.341 1.00 0.00 H new ATOM 0 HG13 VAL B 206 -3.510 30.338 13.303 1.00 0.00 H new ATOM 0 HG21 VAL B 206 -2.822 28.317 15.586 1.00 0.00 H new ATOM 0 HG22 VAL B 206 -2.054 28.249 13.982 1.00 0.00 H new ATOM 0 HG23 VAL B 206 -1.049 28.373 15.445 1.00 0.00 H new ATOM 1448 N CYS B 207 -0.356 32.940 15.185 1.00 0.00 N ATOM 1449 CA CYS B 207 -0.346 34.427 15.358 1.00 0.00 C ATOM 1450 C CYS B 207 1.087 35.013 15.347 1.00 0.00 C ATOM 1451 O CYS B 207 1.256 36.233 15.428 1.00 0.00 O ATOM 1452 CB CYS B 207 -1.093 34.839 16.649 1.00 0.00 C ATOM 1453 SG CYS B 207 -0.274 34.397 18.207 1.00 0.00 S ATOM 0 H CYS B 207 0.030 32.426 15.977 1.00 0.00 H new ATOM 0 HA CYS B 207 -0.872 34.847 14.500 1.00 0.00 H new ATOM 0 HB2 CYS B 207 -1.242 35.919 16.632 1.00 0.00 H new ATOM 0 HB3 CYS B 207 -2.082 34.380 16.637 1.00 0.00 H new ATOM 1458 N GLY B 208 2.100 34.130 15.259 1.00 0.00 N ATOM 1459 CA GLY B 208 3.508 34.527 15.092 1.00 0.00 C ATOM 1460 C GLY B 208 4.121 35.238 16.302 1.00 0.00 C ATOM 1461 O GLY B 208 4.840 36.231 16.137 1.00 0.00 O ATOM 0 H GLY B 208 1.963 33.120 15.302 1.00 0.00 H new ATOM 0 HA2 GLY B 208 4.099 33.637 14.873 1.00 0.00 H new ATOM 0 HA3 GLY B 208 3.586 35.183 14.225 1.00 0.00 H new ATOM 1465 N VAL B 209 3.844 34.737 17.524 1.00 0.00 N ATOM 1466 CA VAL B 209 4.376 35.331 18.781 1.00 0.00 C ATOM 1467 C VAL B 209 5.277 34.313 19.520 1.00 0.00 C ATOM 1468 O VAL B 209 4.908 33.140 19.659 1.00 0.00 O ATOM 1469 CB VAL B 209 3.217 35.851 19.731 1.00 0.00 C ATOM 1470 CG1 VAL B 209 2.330 36.892 19.002 1.00 0.00 C ATOM 1471 CG2 VAL B 209 2.353 34.695 20.304 1.00 0.00 C ATOM 0 H VAL B 209 3.253 33.919 17.673 1.00 0.00 H new ATOM 0 HA VAL B 209 4.977 36.197 18.505 1.00 0.00 H new ATOM 0 HB VAL B 209 3.699 36.336 20.579 1.00 0.00 H new ATOM 0 HG11 VAL B 209 1.543 37.233 19.674 1.00 0.00 H new ATOM 0 HG12 VAL B 209 2.941 37.742 18.698 1.00 0.00 H new ATOM 0 HG13 VAL B 209 1.881 36.434 18.121 1.00 0.00 H new ATOM 0 HG21 VAL B 209 1.575 35.106 20.947 1.00 0.00 H new ATOM 0 HG22 VAL B 209 1.892 34.144 19.484 1.00 0.00 H new ATOM 0 HG23 VAL B 209 2.984 34.022 20.884 1.00 0.00 H new ATOM 1481 N ASN B 210 6.464 34.761 19.975 1.00 0.00 N ATOM 1482 CA ASN B 210 7.429 33.895 20.692 1.00 0.00 C ATOM 1483 C ASN B 210 7.094 33.883 22.195 1.00 0.00 C ATOM 1484 O ASN B 210 7.089 34.936 22.841 1.00 0.00 O ATOM 1485 CB ASN B 210 8.883 34.371 20.457 1.00 0.00 C ATOM 1486 CG ASN B 210 9.921 33.413 21.061 1.00 0.00 C ATOM 1487 OD1 ASN B 210 10.330 33.560 22.208 1.00 0.00 O ATOM 1488 ND2 ASN B 210 10.334 32.416 20.299 1.00 0.00 N ATOM 0 H ASN B 210 6.781 35.723 19.859 1.00 0.00 H new ATOM 0 HA ASN B 210 7.348 32.881 20.302 1.00 0.00 H new ATOM 0 HB2 ASN B 210 9.062 34.467 19.386 1.00 0.00 H new ATOM 0 HB3 ASN B 210 9.012 35.362 20.892 1.00 0.00 H new ATOM 0 HD21 ASN B 210 11.010 31.744 20.661 1.00 0.00 H new ATOM 0 HD22 ASN B 210 9.977 32.319 19.349 1.00 0.00 H new ATOM 1495 N ILE B 211 6.840 32.678 22.729 1.00 0.00 N ATOM 1496 CA ILE B 211 6.293 32.451 24.090 1.00 0.00 C ATOM 1497 C ILE B 211 6.866 31.143 24.700 1.00 0.00 C ATOM 1498 O ILE B 211 7.420 30.324 23.966 1.00 0.00 O ATOM 1499 CB ILE B 211 4.709 32.371 24.039 1.00 0.00 C ATOM 1500 CG1 ILE B 211 4.249 31.465 22.852 1.00 0.00 C ATOM 1501 CG2 ILE B 211 4.066 33.778 23.969 1.00 0.00 C ATOM 1502 CD1 ILE B 211 2.751 31.358 22.667 1.00 0.00 C ATOM 0 H ILE B 211 7.011 31.810 22.221 1.00 0.00 H new ATOM 0 HA ILE B 211 6.588 33.290 24.721 1.00 0.00 H new ATOM 0 HB ILE B 211 4.363 31.916 24.967 1.00 0.00 H new ATOM 0 HG12 ILE B 211 4.686 31.850 21.931 1.00 0.00 H new ATOM 0 HG13 ILE B 211 4.653 30.464 23.002 1.00 0.00 H new ATOM 0 HG21 ILE B 211 2.981 33.681 23.935 1.00 0.00 H new ATOM 0 HG22 ILE B 211 4.352 34.353 24.850 1.00 0.00 H new ATOM 0 HG23 ILE B 211 4.412 34.292 23.072 1.00 0.00 H new ATOM 0 HD11 ILE B 211 2.535 30.708 21.819 1.00 0.00 H new ATOM 0 HD12 ILE B 211 2.302 30.940 23.568 1.00 0.00 H new ATOM 0 HD13 ILE B 211 2.336 32.348 22.480 1.00 0.00 H new ATOM 1514 N PRO B 212 6.773 30.933 26.060 1.00 0.00 N ATOM 1515 CA PRO B 212 7.149 29.638 26.704 1.00 0.00 C ATOM 1516 C PRO B 212 6.349 28.421 26.162 1.00 0.00 C ATOM 1517 O PRO B 212 5.274 28.582 25.587 1.00 0.00 O ATOM 1518 CB PRO B 212 6.871 29.878 28.217 1.00 0.00 C ATOM 1519 CG PRO B 212 6.005 31.103 28.274 1.00 0.00 C ATOM 1520 CD PRO B 212 6.392 31.946 27.084 1.00 0.00 C ATOM 0 HA PRO B 212 8.186 29.377 26.493 1.00 0.00 H new ATOM 0 HB2 PRO B 212 6.369 29.021 28.665 1.00 0.00 H new ATOM 0 HB3 PRO B 212 7.799 30.027 28.768 1.00 0.00 H new ATOM 0 HG2 PRO B 212 4.949 30.836 28.235 1.00 0.00 H new ATOM 0 HG3 PRO B 212 6.162 31.648 29.205 1.00 0.00 H new ATOM 0 HD2 PRO B 212 5.564 32.569 26.746 1.00 0.00 H new ATOM 0 HD3 PRO B 212 7.220 32.615 27.317 1.00 0.00 H new ATOM 1528 N GLU B 213 6.896 27.215 26.409 1.00 0.00 N ATOM 1529 CA GLU B 213 6.450 25.935 25.802 1.00 0.00 C ATOM 1530 C GLU B 213 5.014 25.528 26.241 1.00 0.00 C ATOM 1531 O GLU B 213 4.195 25.077 25.429 1.00 0.00 O ATOM 1532 CB GLU B 213 7.487 24.841 26.183 1.00 0.00 C ATOM 1533 CG GLU B 213 7.343 23.486 25.461 1.00 0.00 C ATOM 1534 CD GLU B 213 8.312 22.415 26.003 1.00 0.00 C ATOM 1535 OE1 GLU B 213 8.198 22.064 27.203 1.00 0.00 O ATOM 1536 OE2 GLU B 213 9.190 21.930 25.255 1.00 0.00 O ATOM 0 H GLU B 213 7.680 27.095 27.051 1.00 0.00 H new ATOM 0 HA GLU B 213 6.399 26.055 24.720 1.00 0.00 H new ATOM 0 HB2 GLU B 213 8.485 25.231 25.984 1.00 0.00 H new ATOM 0 HB3 GLU B 213 7.421 24.666 27.257 1.00 0.00 H new ATOM 0 HG2 GLU B 213 6.318 23.130 25.567 1.00 0.00 H new ATOM 0 HG3 GLU B 213 7.523 23.626 24.395 1.00 0.00 H new ATOM 1543 N SER B 214 4.706 25.689 27.529 1.00 0.00 N ATOM 1544 CA SER B 214 3.365 25.361 28.063 1.00 0.00 C ATOM 1545 C SER B 214 2.327 26.405 27.593 1.00 0.00 C ATOM 1546 O SER B 214 1.168 26.073 27.281 1.00 0.00 O ATOM 1547 CB SER B 214 3.427 25.279 29.597 1.00 0.00 C ATOM 1548 OG SER B 214 4.432 24.360 30.003 1.00 0.00 O ATOM 0 H SER B 214 5.359 26.043 28.228 1.00 0.00 H new ATOM 0 HA SER B 214 3.049 24.391 27.680 1.00 0.00 H new ATOM 0 HB2 SER B 214 3.637 26.265 30.012 1.00 0.00 H new ATOM 0 HB3 SER B 214 2.459 24.967 29.990 1.00 0.00 H new ATOM 0 HG SER B 214 4.799 24.638 30.868 1.00 0.00 H new ATOM 1554 N HIS B 215 2.782 27.671 27.506 1.00 0.00 N ATOM 1555 CA HIS B 215 1.953 28.794 27.047 1.00 0.00 C ATOM 1556 C HIS B 215 1.759 28.727 25.522 1.00 0.00 C ATOM 1557 O HIS B 215 0.808 29.309 25.004 1.00 0.00 O ATOM 1558 CB HIS B 215 2.616 30.135 27.463 1.00 0.00 C ATOM 1559 CG HIS B 215 1.741 31.353 27.311 1.00 0.00 C ATOM 1560 ND1 HIS B 215 0.966 31.839 28.335 1.00 0.00 N ATOM 1561 CD2 HIS B 215 1.540 32.196 26.263 1.00 0.00 C ATOM 1562 CE1 HIS B 215 0.320 32.912 27.929 1.00 0.00 C ATOM 1563 NE2 HIS B 215 0.650 33.146 26.676 1.00 0.00 N ATOM 0 H HIS B 215 3.735 27.939 27.753 1.00 0.00 H new ATOM 0 HA HIS B 215 0.970 28.731 27.514 1.00 0.00 H new ATOM 0 HB2 HIS B 215 2.930 30.060 28.504 1.00 0.00 H new ATOM 0 HB3 HIS B 215 3.518 30.277 26.867 1.00 0.00 H new ATOM 0 HD2 HIS B 215 1.998 32.127 25.287 1.00 0.00 H new ATOM 0 HE1 HIS B 215 -0.364 33.500 28.523 1.00 0.00 H new ATOM 0 HE2 HIS B 215 0.297 33.914 26.105 1.00 0.00 H new ATOM 1572 N ILE B 216 2.675 28.020 24.814 1.00 0.00 N ATOM 1573 CA ILE B 216 2.585 27.836 23.355 1.00 0.00 C ATOM 1574 C ILE B 216 1.390 26.924 23.054 1.00 0.00 C ATOM 1575 O ILE B 216 0.546 27.270 22.231 1.00 0.00 O ATOM 1576 CB ILE B 216 3.959 27.311 22.698 1.00 0.00 C ATOM 1577 CG1 ILE B 216 4.233 27.999 21.324 1.00 0.00 C ATOM 1578 CG2 ILE B 216 4.035 25.764 22.503 1.00 0.00 C ATOM 1579 CD1 ILE B 216 3.274 27.602 20.231 1.00 0.00 C ATOM 0 H ILE B 216 3.485 27.569 25.238 1.00 0.00 H new ATOM 0 HA ILE B 216 2.421 28.806 22.885 1.00 0.00 H new ATOM 0 HB ILE B 216 4.724 27.584 23.425 1.00 0.00 H new ATOM 0 HG12 ILE B 216 4.188 29.080 21.456 1.00 0.00 H new ATOM 0 HG13 ILE B 216 5.248 27.759 21.006 1.00 0.00 H new ATOM 0 HG21 ILE B 216 4.993 25.500 22.055 1.00 0.00 H new ATOM 0 HG22 ILE B 216 3.938 25.270 23.470 1.00 0.00 H new ATOM 0 HG23 ILE B 216 3.227 25.440 21.847 1.00 0.00 H new ATOM 0 HD11 ILE B 216 3.535 28.125 19.311 1.00 0.00 H new ATOM 0 HD12 ILE B 216 3.335 26.526 20.067 1.00 0.00 H new ATOM 0 HD13 ILE B 216 2.258 27.868 20.524 1.00 0.00 H new ATOM 1591 N ASN B 217 1.295 25.806 23.799 1.00 0.00 N ATOM 1592 CA ASN B 217 0.212 24.827 23.628 1.00 0.00 C ATOM 1593 C ASN B 217 -1.162 25.467 23.933 1.00 0.00 C ATOM 1594 O ASN B 217 -2.146 25.212 23.227 1.00 0.00 O ATOM 1595 CB ASN B 217 0.472 23.590 24.523 1.00 0.00 C ATOM 1596 CG ASN B 217 -0.588 22.502 24.347 1.00 0.00 C ATOM 1597 OD1 ASN B 217 -0.524 21.706 23.415 1.00 0.00 O ATOM 1598 ND2 ASN B 217 -1.571 22.466 25.228 1.00 0.00 N ATOM 0 H ASN B 217 1.963 25.560 24.530 1.00 0.00 H new ATOM 0 HA ASN B 217 0.193 24.499 22.589 1.00 0.00 H new ATOM 0 HB2 ASN B 217 1.453 23.177 24.289 1.00 0.00 H new ATOM 0 HB3 ASN B 217 0.498 23.901 25.567 1.00 0.00 H new ATOM 0 HD21 ASN B 217 -2.305 21.763 25.145 1.00 0.00 H new ATOM 0 HD22 ASN B 217 -1.596 23.142 25.992 1.00 0.00 H new ATOM 1605 N LYS B 218 -1.195 26.323 24.970 1.00 0.00 N ATOM 1606 CA LYS B 218 -2.420 27.039 25.370 1.00 0.00 C ATOM 1607 C LYS B 218 -2.818 28.127 24.347 1.00 0.00 C ATOM 1608 O LYS B 218 -4.004 28.253 23.996 1.00 0.00 O ATOM 1609 CB LYS B 218 -2.247 27.658 26.786 1.00 0.00 C ATOM 1610 CG LYS B 218 -3.499 28.410 27.327 1.00 0.00 C ATOM 1611 CD LYS B 218 -4.779 27.541 27.344 1.00 0.00 C ATOM 1612 CE LYS B 218 -4.689 26.341 28.300 1.00 0.00 C ATOM 1613 NZ LYS B 218 -5.893 25.476 28.210 1.00 0.00 N ATOM 0 H LYS B 218 -0.383 26.537 25.549 1.00 0.00 H new ATOM 0 HA LYS B 218 -3.230 26.310 25.397 1.00 0.00 H new ATOM 0 HB2 LYS B 218 -1.987 26.863 27.485 1.00 0.00 H new ATOM 0 HB3 LYS B 218 -1.406 28.351 26.764 1.00 0.00 H new ATOM 0 HG2 LYS B 218 -3.294 28.761 28.338 1.00 0.00 H new ATOM 0 HG3 LYS B 218 -3.677 29.293 26.713 1.00 0.00 H new ATOM 0 HD2 LYS B 218 -5.627 28.162 27.631 1.00 0.00 H new ATOM 0 HD3 LYS B 218 -4.977 27.178 26.335 1.00 0.00 H new ATOM 0 HE2 LYS B 218 -3.801 25.754 28.065 1.00 0.00 H new ATOM 0 HE3 LYS B 218 -4.573 26.699 29.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 -5.797 24.677 28.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 -6.738 26.030 28.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 -5.989 25.115 27.240 1.00 0.00 H new ATOM 1627 N HIS B 219 -1.816 28.896 23.855 1.00 0.00 N ATOM 1628 CA HIS B 219 -2.060 30.023 22.920 1.00 0.00 C ATOM 1629 C HIS B 219 -2.662 29.496 21.627 1.00 0.00 C ATOM 1630 O HIS B 219 -3.511 30.135 21.038 1.00 0.00 O ATOM 1631 CB HIS B 219 -0.760 30.833 22.606 1.00 0.00 C ATOM 1632 CG HIS B 219 -0.955 32.334 22.611 1.00 0.00 C ATOM 1633 ND1 HIS B 219 -0.880 33.135 21.468 1.00 0.00 N ATOM 1634 CD2 HIS B 219 -1.186 33.134 23.683 1.00 0.00 C ATOM 1635 CE1 HIS B 219 -1.063 34.373 21.908 1.00 0.00 C ATOM 1636 NE2 HIS B 219 -1.252 34.414 23.228 1.00 0.00 N ATOM 0 H HIS B 219 -0.833 28.757 24.089 1.00 0.00 H new ATOM 0 HA HIS B 219 -2.756 30.705 23.409 1.00 0.00 H new ATOM 0 HB2 HIS B 219 0.004 30.573 23.339 1.00 0.00 H new ATOM 0 HB3 HIS B 219 -0.381 30.529 21.630 1.00 0.00 H new ATOM 0 HD2 HIS B 219 -1.297 32.813 24.708 1.00 0.00 H new ATOM 0 HE1 HIS B 219 -1.059 35.246 21.272 1.00 0.00 H new ATOM 0 HE2 HIS B 219 -1.415 35.249 23.791 1.00 0.00 H new ATOM 1644 N LEU B 220 -2.193 28.312 21.221 1.00 0.00 N ATOM 1645 CA LEU B 220 -2.685 27.612 20.037 1.00 0.00 C ATOM 1646 C LEU B 220 -4.091 27.101 20.251 1.00 0.00 C ATOM 1647 O LEU B 220 -4.909 27.239 19.370 1.00 0.00 O ATOM 1648 CB LEU B 220 -1.765 26.442 19.703 1.00 0.00 C ATOM 1649 CG LEU B 220 -0.340 26.855 19.305 1.00 0.00 C ATOM 1650 CD1 LEU B 220 0.556 25.631 19.222 1.00 0.00 C ATOM 1651 CD2 LEU B 220 -0.337 27.678 18.005 1.00 0.00 C ATOM 0 H LEU B 220 -1.453 27.810 21.712 1.00 0.00 H new ATOM 0 HA LEU B 220 -2.696 28.320 19.208 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -1.711 25.779 20.566 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -2.206 25.869 18.888 1.00 0.00 H new ATOM 0 HG LEU B 220 0.066 27.507 20.079 1.00 0.00 H new ATOM 0 HD11 LEU B 220 1.563 25.936 18.939 1.00 0.00 H new ATOM 0 HD12 LEU B 220 0.586 25.136 20.192 1.00 0.00 H new ATOM 0 HD13 LEU B 220 0.162 24.942 18.475 1.00 0.00 H new ATOM 0 HD21 LEU B 220 0.687 27.954 17.752 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -0.763 27.083 17.197 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -0.932 28.580 18.144 1.00 0.00 H new ATOM 1663 N ASP B 221 -4.345 26.543 21.441 1.00 0.00 N ATOM 1664 CA ASP B 221 -5.651 25.953 21.796 1.00 0.00 C ATOM 1665 C ASP B 221 -6.779 27.005 21.668 1.00 0.00 C ATOM 1666 O ASP B 221 -7.939 26.666 21.435 1.00 0.00 O ATOM 1667 CB ASP B 221 -5.586 25.345 23.222 1.00 0.00 C ATOM 1668 CG ASP B 221 -6.745 24.377 23.518 1.00 0.00 C ATOM 1669 OD1 ASP B 221 -6.721 23.240 22.993 1.00 0.00 O ATOM 1670 OD2 ASP B 221 -7.681 24.740 24.256 1.00 0.00 O ATOM 0 H ASP B 221 -3.653 26.486 22.189 1.00 0.00 H new ATOM 0 HA ASP B 221 -5.882 25.148 21.098 1.00 0.00 H new ATOM 0 HB2 ASP B 221 -4.640 24.817 23.343 1.00 0.00 H new ATOM 0 HB3 ASP B 221 -5.597 26.151 23.955 1.00 0.00 H new ATOM 1675 N SER B 222 -6.394 28.292 21.804 1.00 0.00 N ATOM 1676 CA SER B 222 -7.275 29.437 21.521 1.00 0.00 C ATOM 1677 C SER B 222 -7.158 29.878 20.034 1.00 0.00 C ATOM 1678 O SER B 222 -8.166 30.114 19.371 1.00 0.00 O ATOM 1679 CB SER B 222 -6.920 30.606 22.467 1.00 0.00 C ATOM 1680 OG SER B 222 -7.813 31.706 22.315 1.00 0.00 O ATOM 0 H SER B 222 -5.461 28.563 22.114 1.00 0.00 H new ATOM 0 HA SER B 222 -8.308 29.137 21.694 1.00 0.00 H new ATOM 0 HB2 SER B 222 -6.946 30.258 23.499 1.00 0.00 H new ATOM 0 HB3 SER B 222 -5.901 30.937 22.268 1.00 0.00 H new ATOM 0 HG SER B 222 -7.556 32.424 22.931 1.00 0.00 H new ATOM 1686 N CYS B 223 -5.912 29.948 19.525 1.00 0.00 N ATOM 1687 CA CYS B 223 -5.583 30.511 18.192 1.00 0.00 C ATOM 1688 C CYS B 223 -6.075 29.620 17.016 1.00 0.00 C ATOM 1689 O CYS B 223 -6.247 30.118 15.899 1.00 0.00 O ATOM 1690 CB CYS B 223 -4.047 30.787 18.081 1.00 0.00 C ATOM 1691 SG CYS B 223 -3.460 32.228 19.066 1.00 0.00 S ATOM 0 H CYS B 223 -5.093 29.612 20.031 1.00 0.00 H new ATOM 0 HA CYS B 223 -6.122 31.454 18.105 1.00 0.00 H new ATOM 0 HB2 CYS B 223 -3.506 29.897 18.404 1.00 0.00 H new ATOM 0 HB3 CYS B 223 -3.794 30.951 17.033 1.00 0.00 H new ATOM 1696 N LEU B 224 -6.334 28.312 17.270 1.00 0.00 N ATOM 1697 CA LEU B 224 -6.675 27.331 16.200 1.00 0.00 C ATOM 1698 C LEU B 224 -8.185 27.290 15.910 1.00 0.00 C ATOM 1699 O LEU B 224 -8.615 26.526 15.030 1.00 0.00 O ATOM 1700 CB LEU B 224 -6.109 25.901 16.542 1.00 0.00 C ATOM 1701 CG LEU B 224 -6.639 25.172 17.844 1.00 0.00 C ATOM 1702 CD1 LEU B 224 -8.018 24.484 17.668 1.00 0.00 C ATOM 1703 CD2 LEU B 224 -5.597 24.162 18.366 1.00 0.00 C ATOM 0 H LEU B 224 -6.314 27.909 18.207 1.00 0.00 H new ATOM 0 HA LEU B 224 -6.192 27.670 15.284 1.00 0.00 H new ATOM 0 HB2 LEU B 224 -6.314 25.251 15.691 1.00 0.00 H new ATOM 0 HB3 LEU B 224 -5.025 25.984 16.626 1.00 0.00 H new ATOM 0 HG LEU B 224 -6.789 25.960 18.582 1.00 0.00 H new ATOM 0 HD11 LEU B 224 -8.309 24.008 18.604 1.00 0.00 H new ATOM 0 HD12 LEU B 224 -8.764 25.229 17.392 1.00 0.00 H new ATOM 0 HD13 LEU B 224 -7.951 23.730 16.884 1.00 0.00 H new ATOM 0 HD21 LEU B 224 -5.981 23.672 19.261 1.00 0.00 H new ATOM 0 HD22 LEU B 224 -5.400 23.413 17.599 1.00 0.00 H new ATOM 0 HD23 LEU B 224 -4.672 24.686 18.608 1.00 0.00 H new ATOM 1715 N SER B 225 -8.982 28.096 16.652 1.00 0.00 N ATOM 1716 CA SER B 225 -10.444 28.163 16.474 1.00 0.00 C ATOM 1717 C SER B 225 -10.779 28.839 15.121 1.00 0.00 C ATOM 1718 O SER B 225 -10.972 30.058 15.031 1.00 0.00 O ATOM 1719 CB SER B 225 -11.106 28.892 17.679 1.00 0.00 C ATOM 1720 OG SER B 225 -10.584 30.201 17.849 1.00 0.00 O ATOM 0 H SER B 225 -8.628 28.712 17.384 1.00 0.00 H new ATOM 0 HA SER B 225 -10.855 27.154 16.449 1.00 0.00 H new ATOM 0 HB2 SER B 225 -12.184 28.947 17.524 1.00 0.00 H new ATOM 0 HB3 SER B 225 -10.943 28.314 18.589 1.00 0.00 H new ATOM 0 HG SER B 225 -9.757 30.158 18.373 1.00 0.00 H new ATOM 1726 N ARG B 226 -10.756 28.022 14.056 1.00 0.00 N ATOM 1727 CA ARG B 226 -10.970 28.463 12.660 1.00 0.00 C ATOM 1728 C ARG B 226 -12.309 27.933 12.117 1.00 0.00 C ATOM 1729 O ARG B 226 -12.852 28.470 11.141 1.00 0.00 O ATOM 1730 CB ARG B 226 -9.793 27.957 11.769 1.00 0.00 C ATOM 1731 CG ARG B 226 -8.390 28.450 12.202 1.00 0.00 C ATOM 1732 CD ARG B 226 -8.272 29.987 12.206 1.00 0.00 C ATOM 1733 NE ARG B 226 -8.622 30.565 10.893 1.00 0.00 N ATOM 1734 CZ ARG B 226 -7.779 31.199 10.059 1.00 0.00 C ATOM 1735 NH1 ARG B 226 -6.501 31.378 10.379 1.00 0.00 N ATOM 1736 NH2 ARG B 226 -8.223 31.632 8.889 1.00 0.00 N ATOM 0 H ARG B 226 -10.586 27.020 14.137 1.00 0.00 H new ATOM 0 HA ARG B 226 -11.003 29.552 12.638 1.00 0.00 H new ATOM 0 HB2 ARG B 226 -9.796 26.867 11.772 1.00 0.00 H new ATOM 0 HB3 ARG B 226 -9.972 28.273 10.741 1.00 0.00 H new ATOM 0 HG2 ARG B 226 -8.168 28.071 13.200 1.00 0.00 H new ATOM 0 HG3 ARG B 226 -7.640 28.034 11.529 1.00 0.00 H new ATOM 0 HD2 ARG B 226 -8.928 30.400 12.972 1.00 0.00 H new ATOM 0 HD3 ARG B 226 -7.254 30.273 12.470 1.00 0.00 H new ATOM 0 HE ARG B 226 -9.592 30.475 10.591 1.00 0.00 H new ATOM 0 HH11 ARG B 226 -6.145 31.032 11.270 1.00 0.00 H new ATOM 0 HH12 ARG B 226 -5.876 31.861 9.733 1.00 0.00 H new ATOM 0 HH21 ARG B 226 -9.197 31.484 8.627 1.00 0.00 H new ATOM 0 HH22 ARG B 226 -7.591 32.114 8.250 1.00 0.00 H new ATOM 1750 N GLU B 227 -12.820 26.874 12.765 1.00 0.00 N ATOM 1751 CA GLU B 227 -14.017 26.137 12.318 1.00 0.00 C ATOM 1752 C GLU B 227 -15.333 26.835 12.760 1.00 0.00 C ATOM 1753 O GLU B 227 -15.356 27.481 13.829 1.00 0.00 O ATOM 1754 CB GLU B 227 -13.927 24.644 12.784 1.00 0.00 C ATOM 1755 CG GLU B 227 -13.559 24.388 14.272 1.00 0.00 C ATOM 1756 CD GLU B 227 -14.694 24.662 15.274 1.00 0.00 C ATOM 1757 OE1 GLU B 227 -15.739 23.974 15.201 1.00 0.00 O ATOM 1758 OE2 GLU B 227 -14.545 25.547 16.150 1.00 0.00 O ATOM 1759 OXT GLU B 227 -16.343 26.742 12.026 1.00 0.00 O ATOM 0 H GLU B 227 -12.412 26.500 13.622 1.00 0.00 H new ATOM 0 HA GLU B 227 -14.044 26.142 11.228 1.00 0.00 H new ATOM 0 HB2 GLU B 227 -14.888 24.170 12.587 1.00 0.00 H new ATOM 0 HB3 GLU B 227 -13.189 24.139 12.161 1.00 0.00 H new ATOM 0 HG2 GLU B 227 -13.241 23.351 14.380 1.00 0.00 H new ATOM 0 HG3 GLU B 227 -12.704 25.012 14.533 1.00 0.00 H new TER 1766 GLU B 227 HETATM 1767 ZN ZN B 301 -1.117 32.581 19.441 1.00 0.00 ZN