USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 ASN : amide:sc= -0.366 K(o=-0.34,f=-4.7) USER MOD Set 1.2: A 112 SER OG : rot 177:sc= 0.0229 USER MOD Set 1.3: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 61 GLN : amide:sc= 0.0769 K(o=0.22,f=-0.52) USER MOD Set 2.2: A 66 THR OG1 : rot 60:sc= 0.143 USER MOD Single : A 1 SER N :NH3+ -138:sc= 0.0877 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0568 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 22:sc= 0.393 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 47:sc= 0.0125 USER MOD Single : A 15 ASN : amide:sc= -0.0271 K(o=-0.027,f=-0.95) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0274 K(o=-0.027,f=-2.8!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0603 K(o=-0.06,f=-3.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -123:sc= 0.833 (180deg=-0.0329) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -71:sc= 0.0471 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -159:sc= 0 (180deg=-0.22) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.18 X(o=-1.2,f=-0.9) USER MOD Single : A 72 THR OG1 : rot 58:sc= 0.177 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.0043) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.7) USER MOD Single : A 94 SER OG : rot -140:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 61:sc= 1.1 USER MOD Single : A 115 ASN : amide:sc= -0.0055 X(o=-0.0055,f=-0.41) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.561 K(o=0.56,f=-2!) USER MOD Single : A 124 GLN : amide:sc= -0.0207 K(o=-0.021,f=-2.6!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc=-0.00072 (180deg=-0.00072) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.000985 K(o=-0.00099,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.201 18.171 16.027 1.00 0.00 N ATOM 2 CA SER A 1 -7.080 16.693 16.017 1.00 0.00 C ATOM 3 C SER A 1 -8.333 16.035 15.420 1.00 0.00 C ATOM 4 O SER A 1 -9.217 15.553 16.135 1.00 0.00 O ATOM 5 CB SER A 1 -6.760 16.160 17.426 1.00 0.00 C ATOM 6 OG SER A 1 -7.577 16.790 18.406 1.00 0.00 O ATOM 0 H1 SER A 1 -6.298 18.595 15.734 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.950 18.462 15.367 1.00 0.00 H new ATOM 0 H3 SER A 1 -7.440 18.493 16.987 1.00 0.00 H new ATOM 0 HA SER A 1 -6.244 16.424 15.371 1.00 0.00 H new ATOM 0 HB2 SER A 1 -6.916 15.082 17.455 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.709 16.336 17.656 1.00 0.00 H new ATOM 0 HG SER A 1 -7.357 16.435 19.293 1.00 0.00 H new ATOM 11 N LYS A 2 -8.432 16.015 14.081 1.00 0.00 N ATOM 12 CA LYS A 2 -9.528 15.357 13.332 1.00 0.00 C ATOM 13 C LYS A 2 -9.255 13.848 13.156 1.00 0.00 C ATOM 14 O LYS A 2 -8.116 13.414 13.336 1.00 0.00 O ATOM 15 CB LYS A 2 -9.719 16.109 11.994 1.00 0.00 C ATOM 16 CG LYS A 2 -11.190 16.214 11.557 1.00 0.00 C ATOM 17 CD LYS A 2 -11.407 17.483 10.715 1.00 0.00 C ATOM 18 CE LYS A 2 -12.856 17.581 10.219 1.00 0.00 C ATOM 19 NZ LYS A 2 -13.409 18.957 10.374 1.00 0.00 N ATOM 0 H LYS A 2 -7.744 16.461 13.474 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.463 15.413 13.890 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -9.303 17.112 12.087 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -9.152 15.599 11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -11.468 15.333 10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -11.836 16.236 12.434 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.164 18.363 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -10.728 17.477 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -12.900 17.289 9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.477 16.877 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.389 18.978 10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.391 19.227 11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -12.833 19.627 9.825 1.00 0.00 H new ATOM 29 N SER A 3 -10.282 13.066 12.804 1.00 0.00 N ATOM 30 CA SER A 3 -10.199 11.610 12.545 1.00 0.00 C ATOM 31 C SER A 3 -11.331 11.142 11.608 1.00 0.00 C ATOM 32 O SER A 3 -12.287 10.496 12.047 1.00 0.00 O ATOM 33 CB SER A 3 -10.215 10.804 13.864 1.00 0.00 C ATOM 34 OG SER A 3 -8.938 10.796 14.486 1.00 0.00 O ATOM 0 H SER A 3 -11.226 13.433 12.686 1.00 0.00 H new ATOM 0 HA SER A 3 -9.249 11.422 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.950 11.234 14.545 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.529 9.780 13.662 1.00 0.00 H new ATOM 0 HG SER A 3 -8.413 11.559 14.165 1.00 0.00 H new ATOM 39 N ILE A 4 -11.241 11.467 10.311 1.00 0.00 N ATOM 40 CA ILE A 4 -12.051 10.819 9.253 1.00 0.00 C ATOM 41 C ILE A 4 -11.448 9.444 8.845 1.00 0.00 C ATOM 42 O ILE A 4 -10.674 8.845 9.592 1.00 0.00 O ATOM 43 CB ILE A 4 -12.288 11.768 8.048 1.00 0.00 C ATOM 44 CG1 ILE A 4 -10.986 12.219 7.348 1.00 0.00 C ATOM 45 CG2 ILE A 4 -13.238 12.913 8.449 1.00 0.00 C ATOM 46 CD1 ILE A 4 -10.487 13.626 7.698 1.00 0.00 C ATOM 0 H ILE A 4 -10.607 12.185 9.959 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.039 10.610 9.663 1.00 0.00 H new ATOM 0 HB ILE A 4 -12.795 11.201 7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.200 11.505 7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.140 12.167 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -13.396 13.571 7.595 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -14.194 12.498 8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.797 13.481 9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.569 13.833 7.149 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.246 14.359 7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.291 13.687 8.769 1.00 0.00 H new ATOM 57 N VAL A 5 -11.842 8.922 7.679 1.00 0.00 N ATOM 58 CA VAL A 5 -11.520 7.595 7.130 1.00 0.00 C ATOM 59 C VAL A 5 -11.400 7.680 5.601 1.00 0.00 C ATOM 60 O VAL A 5 -12.406 7.716 4.890 1.00 0.00 O ATOM 61 CB VAL A 5 -12.571 6.533 7.544 1.00 0.00 C ATOM 62 CG1 VAL A 5 -12.152 5.806 8.825 1.00 0.00 C ATOM 63 CG2 VAL A 5 -13.995 7.077 7.757 1.00 0.00 C ATOM 0 H VAL A 5 -12.439 9.453 7.045 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.564 7.277 7.545 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.603 5.854 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.910 5.068 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.198 5.305 8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -12.050 6.527 9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.657 6.260 8.044 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.983 7.829 8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -14.354 7.528 6.832 1.00 0.00 H new ATOM 73 N LEU A 6 -10.168 7.699 5.085 1.00 0.00 N ATOM 74 CA LEU A 6 -9.814 7.591 3.660 1.00 0.00 C ATOM 75 C LEU A 6 -9.105 6.254 3.392 1.00 0.00 C ATOM 76 O LEU A 6 -8.976 5.406 4.276 1.00 0.00 O ATOM 77 CB LEU A 6 -8.936 8.791 3.234 1.00 0.00 C ATOM 78 CG LEU A 6 -9.660 10.146 3.178 1.00 0.00 C ATOM 79 CD1 LEU A 6 -8.661 11.263 2.871 1.00 0.00 C ATOM 80 CD2 LEU A 6 -10.698 10.173 2.051 1.00 0.00 C ATOM 0 H LEU A 6 -9.344 7.795 5.679 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.725 7.615 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.099 8.873 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.515 8.581 2.251 1.00 0.00 H new ATOM 0 HG LEU A 6 -10.140 10.290 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.184 12.219 2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.901 11.296 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.186 11.072 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.194 11.144 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.202 10.004 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.438 9.390 2.219 1.00 0.00 H new ATOM 91 N GLU A 7 -8.675 6.052 2.144 1.00 0.00 N ATOM 92 CA GLU A 7 -8.156 4.785 1.618 1.00 0.00 C ATOM 93 C GLU A 7 -8.964 3.535 2.078 1.00 0.00 C ATOM 94 O GLU A 7 -8.381 2.595 2.620 1.00 0.00 O ATOM 95 CB GLU A 7 -6.654 4.698 1.974 1.00 0.00 C ATOM 96 CG GLU A 7 -5.830 3.902 0.952 1.00 0.00 C ATOM 97 CD GLU A 7 -4.870 2.816 1.511 1.00 0.00 C ATOM 98 OE1 GLU A 7 -4.868 2.495 2.724 1.00 0.00 O ATOM 99 OE2 GLU A 7 -4.085 2.259 0.706 1.00 0.00 O ATOM 0 H GLU A 7 -8.679 6.794 1.445 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.277 4.779 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -6.247 5.706 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -6.547 4.235 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.522 3.419 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.239 4.609 0.369 1.00 0.00 H new ATOM 104 N PRO A 8 -10.314 3.515 1.969 1.00 0.00 N ATOM 105 CA PRO A 8 -11.138 2.446 2.533 1.00 0.00 C ATOM 106 C PRO A 8 -10.979 1.147 1.728 1.00 0.00 C ATOM 107 O PRO A 8 -11.580 0.993 0.661 1.00 0.00 O ATOM 108 CB PRO A 8 -12.571 2.988 2.521 1.00 0.00 C ATOM 109 CG PRO A 8 -12.593 3.961 1.344 1.00 0.00 C ATOM 110 CD PRO A 8 -11.160 4.490 1.289 1.00 0.00 C ATOM 0 HA PRO A 8 -10.841 2.181 3.548 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -13.299 2.187 2.390 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.815 3.490 3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.872 3.462 0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.312 4.765 1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.839 4.624 0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.091 5.464 1.773 1.00 0.00 H new ATOM 115 N ILE A 9 -10.150 0.212 2.209 1.00 0.00 N ATOM 116 CA ILE A 9 -9.892 -1.067 1.532 1.00 0.00 C ATOM 117 C ILE A 9 -10.725 -2.146 2.218 1.00 0.00 C ATOM 118 O ILE A 9 -10.423 -2.568 3.333 1.00 0.00 O ATOM 119 CB ILE A 9 -8.397 -1.463 1.492 1.00 0.00 C ATOM 120 CG1 ILE A 9 -7.410 -0.293 1.307 1.00 0.00 C ATOM 121 CG2 ILE A 9 -8.161 -2.513 0.396 1.00 0.00 C ATOM 122 CD1 ILE A 9 -7.634 0.542 0.041 1.00 0.00 C ATOM 0 H ILE A 9 -9.636 0.321 3.083 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.182 -0.957 0.487 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.186 -1.869 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.479 0.363 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.396 -0.691 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.106 -2.786 0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.761 -3.399 0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.448 -2.100 -0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.894 1.341 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.534 -0.095 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.634 0.975 0.063 1.00 0.00 H new ATOM 133 N TYR A 10 -11.767 -2.602 1.528 1.00 0.00 N ATOM 134 CA TYR A 10 -12.671 -3.667 1.966 1.00 0.00 C ATOM 135 C TYR A 10 -12.551 -4.840 0.991 1.00 0.00 C ATOM 136 O TYR A 10 -13.423 -5.073 0.150 1.00 0.00 O ATOM 137 CB TYR A 10 -14.113 -3.152 2.107 1.00 0.00 C ATOM 138 CG TYR A 10 -14.288 -1.898 2.945 1.00 0.00 C ATOM 139 CD1 TYR A 10 -13.873 -1.878 4.292 1.00 0.00 C ATOM 140 CD2 TYR A 10 -14.896 -0.763 2.377 1.00 0.00 C ATOM 141 CE1 TYR A 10 -14.067 -0.718 5.072 1.00 0.00 C ATOM 142 CE2 TYR A 10 -15.108 0.388 3.156 1.00 0.00 C ATOM 143 CZ TYR A 10 -14.689 0.418 4.502 1.00 0.00 C ATOM 144 OH TYR A 10 -14.893 1.540 5.244 1.00 0.00 O ATOM 0 H TYR A 10 -12.016 -2.227 0.613 1.00 0.00 H new ATOM 0 HA TYR A 10 -12.387 -4.015 2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -14.509 -2.958 1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -14.721 -3.945 2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -13.407 -2.750 4.727 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -15.200 -0.776 1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -13.741 -0.697 6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -15.593 1.251 2.723 1.00 0.00 H new ATOM 0 HH TYR A 10 -15.331 2.222 4.693 1.00 0.00 H new ATOM 153 N TRP A 11 -11.393 -5.509 1.048 1.00 0.00 N ATOM 154 CA TRP A 11 -11.021 -6.713 0.291 1.00 0.00 C ATOM 155 C TRP A 11 -10.644 -6.393 -1.163 1.00 0.00 C ATOM 156 O TRP A 11 -9.506 -6.629 -1.568 1.00 0.00 O ATOM 157 CB TRP A 11 -12.131 -7.786 0.405 1.00 0.00 C ATOM 158 CG TRP A 11 -12.828 -7.899 1.741 1.00 0.00 C ATOM 159 CD1 TRP A 11 -12.261 -7.743 2.962 1.00 0.00 C ATOM 160 CD2 TRP A 11 -14.259 -8.062 2.003 1.00 0.00 C ATOM 161 NE1 TRP A 11 -13.226 -7.806 3.946 1.00 0.00 N ATOM 162 CE2 TRP A 11 -14.485 -7.971 3.413 1.00 0.00 C ATOM 163 CE3 TRP A 11 -15.397 -8.239 1.187 1.00 0.00 C ATOM 164 CZ2 TRP A 11 -15.767 -8.035 3.980 1.00 0.00 C ATOM 165 CZ3 TRP A 11 -16.692 -8.314 1.742 1.00 0.00 C ATOM 166 CH2 TRP A 11 -16.876 -8.209 3.130 1.00 0.00 C ATOM 0 H TRP A 11 -10.640 -5.204 1.665 1.00 0.00 H new ATOM 0 HA TRP A 11 -10.118 -7.130 0.737 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -12.884 -7.579 -0.356 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -11.694 -8.755 0.166 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -11.206 -7.591 3.139 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -13.031 -7.739 4.945 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -15.274 -8.319 0.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -15.901 -7.952 5.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -17.546 -8.453 1.096 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -17.871 -8.262 3.547 1.00 0.00 H new ATOM 176 N ASN A 12 -11.576 -5.797 -1.913 1.00 0.00 N ATOM 177 CA ASN A 12 -11.414 -5.260 -3.270 1.00 0.00 C ATOM 178 C ASN A 12 -12.629 -4.368 -3.636 1.00 0.00 C ATOM 179 O ASN A 12 -13.435 -4.714 -4.506 1.00 0.00 O ATOM 180 CB ASN A 12 -11.192 -6.413 -4.272 1.00 0.00 C ATOM 181 CG ASN A 12 -10.712 -5.891 -5.616 1.00 0.00 C ATOM 182 OD1 ASN A 12 -9.564 -5.503 -5.780 1.00 0.00 O ATOM 183 ND2 ASN A 12 -11.562 -5.845 -6.616 1.00 0.00 N ATOM 0 H ASN A 12 -12.527 -5.668 -1.567 1.00 0.00 H new ATOM 0 HA ASN A 12 -10.529 -4.625 -3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -10.460 -7.113 -3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -12.122 -6.966 -4.405 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -11.263 -5.487 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -12.521 -6.167 -6.485 1.00 0.00 H new ATOM 189 N SER A 13 -12.813 -3.250 -2.923 1.00 0.00 N ATOM 190 CA SER A 13 -13.939 -2.318 -3.126 1.00 0.00 C ATOM 191 C SER A 13 -13.532 -1.080 -3.939 1.00 0.00 C ATOM 192 O SER A 13 -12.342 -0.789 -4.112 1.00 0.00 O ATOM 193 CB SER A 13 -14.538 -1.912 -1.775 1.00 0.00 C ATOM 194 OG SER A 13 -15.842 -1.385 -1.972 1.00 0.00 O ATOM 0 H SER A 13 -12.179 -2.960 -2.179 1.00 0.00 H new ATOM 0 HA SER A 13 -14.697 -2.841 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.580 -2.775 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.903 -1.169 -1.293 1.00 0.00 H new ATOM 0 HG SER A 13 -16.225 -1.127 -1.107 1.00 0.00 H new ATOM 199 N SER A 14 -14.520 -0.336 -4.445 1.00 0.00 N ATOM 200 CA SER A 14 -14.299 0.928 -5.159 1.00 0.00 C ATOM 201 C SER A 14 -13.729 1.998 -4.218 1.00 0.00 C ATOM 202 O SER A 14 -14.133 2.094 -3.055 1.00 0.00 O ATOM 203 CB SER A 14 -15.609 1.415 -5.784 1.00 0.00 C ATOM 204 OG SER A 14 -15.310 2.302 -6.848 1.00 0.00 O ATOM 0 H SER A 14 -15.504 -0.595 -4.371 1.00 0.00 H new ATOM 0 HA SER A 14 -13.571 0.751 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 14 -16.189 0.568 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 14 -16.220 1.918 -5.034 1.00 0.00 H new ATOM 0 HG SER A 14 -14.614 1.910 -7.415 1.00 0.00 H new ATOM 209 N ASN A 15 -12.805 2.819 -4.720 1.00 0.00 N ATOM 210 CA ASN A 15 -12.128 3.881 -3.967 1.00 0.00 C ATOM 211 C ASN A 15 -12.446 5.269 -4.560 1.00 0.00 C ATOM 212 O ASN A 15 -13.008 5.368 -5.651 1.00 0.00 O ATOM 213 CB ASN A 15 -10.616 3.571 -3.935 1.00 0.00 C ATOM 214 CG ASN A 15 -10.063 3.748 -2.536 1.00 0.00 C ATOM 215 OD1 ASN A 15 -9.828 4.856 -2.078 1.00 0.00 O ATOM 216 ND2 ASN A 15 -9.882 2.672 -1.808 1.00 0.00 N ATOM 0 H ASN A 15 -12.497 2.763 -5.691 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.493 3.910 -2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.442 2.550 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.090 4.230 -4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -9.542 2.756 -0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.081 1.752 -2.200 1.00 0.00 H new ATOM 222 N SER A 16 -12.053 6.353 -3.879 1.00 0.00 N ATOM 223 CA SER A 16 -12.231 7.728 -4.394 1.00 0.00 C ATOM 224 C SER A 16 -11.521 7.925 -5.747 1.00 0.00 C ATOM 225 O SER A 16 -12.085 8.500 -6.684 1.00 0.00 O ATOM 226 CB SER A 16 -11.780 8.753 -3.333 1.00 0.00 C ATOM 227 OG SER A 16 -10.934 9.770 -3.850 1.00 0.00 O ATOM 0 H SER A 16 -11.606 6.309 -2.963 1.00 0.00 H new ATOM 0 HA SER A 16 -13.291 7.895 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.661 9.216 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.258 8.229 -2.533 1.00 0.00 H new ATOM 0 HG SER A 16 -10.686 10.386 -3.130 1.00 0.00 H new ATOM 232 N LYS A 17 -10.302 7.379 -5.867 1.00 0.00 N ATOM 233 CA LYS A 17 -9.458 7.449 -7.069 1.00 0.00 C ATOM 234 C LYS A 17 -9.814 6.398 -8.127 1.00 0.00 C ATOM 235 O LYS A 17 -9.717 6.701 -9.313 1.00 0.00 O ATOM 236 CB LYS A 17 -7.980 7.362 -6.636 1.00 0.00 C ATOM 237 CG LYS A 17 -7.543 8.586 -5.809 1.00 0.00 C ATOM 238 CD LYS A 17 -7.325 9.850 -6.659 1.00 0.00 C ATOM 239 CE LYS A 17 -7.282 11.101 -5.770 1.00 0.00 C ATOM 240 NZ LYS A 17 -6.866 12.310 -6.535 1.00 0.00 N ATOM 0 H LYS A 17 -9.863 6.860 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.642 8.403 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.828 6.456 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.348 7.279 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.299 8.792 -5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -6.619 8.348 -5.281 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.393 9.762 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.127 9.945 -7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.266 11.269 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.589 10.937 -4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -6.849 13.134 -5.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -5.917 12.160 -6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -7.541 12.482 -7.307 1.00 0.00 H new ATOM 250 N PHE A 18 -10.265 5.207 -7.709 1.00 0.00 N ATOM 251 CA PHE A 18 -10.696 4.088 -8.572 1.00 0.00 C ATOM 252 C PHE A 18 -9.757 3.856 -9.785 1.00 0.00 C ATOM 253 O PHE A 18 -10.138 4.053 -10.939 1.00 0.00 O ATOM 254 CB PHE A 18 -12.191 4.270 -8.920 1.00 0.00 C ATOM 255 CG PHE A 18 -12.764 3.257 -9.898 1.00 0.00 C ATOM 256 CD1 PHE A 18 -12.938 1.910 -9.522 1.00 0.00 C ATOM 257 CD2 PHE A 18 -13.072 3.655 -11.216 1.00 0.00 C ATOM 258 CE1 PHE A 18 -13.389 0.965 -10.466 1.00 0.00 C ATOM 259 CE2 PHE A 18 -13.509 2.713 -12.164 1.00 0.00 C ATOM 260 CZ PHE A 18 -13.668 1.367 -11.787 1.00 0.00 C ATOM 0 H PHE A 18 -10.344 4.983 -6.717 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.605 3.150 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -12.769 4.225 -7.997 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -12.330 5.268 -9.335 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.726 1.601 -8.509 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.971 4.692 -11.499 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.521 -0.067 -10.176 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.722 3.021 -13.177 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.005 0.640 -12.512 1.00 0.00 H new ATOM 269 N LEU A 19 -8.486 3.504 -9.516 1.00 0.00 N ATOM 270 CA LEU A 19 -7.389 3.331 -10.493 1.00 0.00 C ATOM 271 C LEU A 19 -7.434 4.343 -11.671 1.00 0.00 C ATOM 272 O LEU A 19 -7.710 3.977 -12.817 1.00 0.00 O ATOM 273 CB LEU A 19 -7.190 1.840 -10.862 1.00 0.00 C ATOM 274 CG LEU A 19 -8.233 1.186 -11.798 1.00 0.00 C ATOM 275 CD1 LEU A 19 -7.609 0.798 -13.144 1.00 0.00 C ATOM 276 CD2 LEU A 19 -8.794 -0.102 -11.189 1.00 0.00 C ATOM 0 H LEU A 19 -8.178 3.322 -8.561 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.456 3.613 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.210 1.738 -11.328 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.164 1.266 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.021 1.926 -11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.368 0.341 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.216 1.689 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.799 0.088 -12.978 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.524 -0.538 -11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.982 -0.811 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.275 0.125 -10.238 1.00 0.00 H new ATOM 287 N PRO A 20 -7.182 5.647 -11.418 1.00 0.00 N ATOM 288 CA PRO A 20 -7.389 6.715 -12.407 1.00 0.00 C ATOM 289 C PRO A 20 -6.365 6.706 -13.568 1.00 0.00 C ATOM 290 O PRO A 20 -6.488 7.490 -14.512 1.00 0.00 O ATOM 291 CB PRO A 20 -7.323 8.022 -11.605 1.00 0.00 C ATOM 292 CG PRO A 20 -6.426 7.694 -10.414 1.00 0.00 C ATOM 293 CD PRO A 20 -6.634 6.197 -10.184 1.00 0.00 C ATOM 0 HA PRO A 20 -8.346 6.580 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.908 8.834 -12.203 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.314 8.339 -11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -5.382 7.922 -10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -6.705 8.274 -9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.692 5.711 -9.931 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.315 6.026 -9.350 1.00 0.00 H new ATOM 298 N GLY A 21 -5.357 5.826 -13.497 1.00 0.00 N ATOM 299 CA GLY A 21 -4.220 5.702 -14.420 1.00 0.00 C ATOM 300 C GLY A 21 -2.869 5.558 -13.694 1.00 0.00 C ATOM 301 O GLY A 21 -1.860 5.261 -14.333 1.00 0.00 O ATOM 0 H GLY A 21 -5.311 5.138 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.374 4.836 -15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.187 6.579 -15.067 1.00 0.00 H new ATOM 304 N GLN A 22 -2.862 5.731 -12.362 1.00 0.00 N ATOM 305 CA GLN A 22 -1.704 5.598 -11.464 1.00 0.00 C ATOM 306 C GLN A 22 -1.900 4.509 -10.390 1.00 0.00 C ATOM 307 O GLN A 22 -0.941 3.818 -10.048 1.00 0.00 O ATOM 308 CB GLN A 22 -1.412 6.987 -10.859 1.00 0.00 C ATOM 309 CG GLN A 22 -0.618 6.948 -9.543 1.00 0.00 C ATOM 310 CD GLN A 22 -0.297 8.343 -9.036 1.00 0.00 C ATOM 311 OE1 GLN A 22 -1.012 8.903 -8.222 1.00 0.00 O ATOM 312 NE2 GLN A 22 0.771 8.959 -9.492 1.00 0.00 N ATOM 0 H GLN A 22 -3.711 5.981 -11.855 1.00 0.00 H new ATOM 0 HA GLN A 22 -0.839 5.259 -12.035 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.857 7.579 -11.587 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.357 7.501 -10.685 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.192 6.410 -8.788 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.309 6.394 -9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.374 8.498 -10.173 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.997 9.898 -9.165 1.00 0.00 H new ATOM 319 N GLY A 23 -3.109 4.366 -9.836 1.00 0.00 N ATOM 320 CA GLY A 23 -3.447 3.364 -8.819 1.00 0.00 C ATOM 321 C GLY A 23 -4.282 3.954 -7.695 1.00 0.00 C ATOM 322 O GLY A 23 -5.500 4.073 -7.830 1.00 0.00 O ATOM 0 H GLY A 23 -3.900 4.959 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.994 2.544 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.530 2.942 -8.407 1.00 0.00 H new ATOM 325 N LEU A 24 -3.642 4.354 -6.595 1.00 0.00 N ATOM 326 CA LEU A 24 -4.346 4.864 -5.421 1.00 0.00 C ATOM 327 C LEU A 24 -3.544 5.968 -4.723 1.00 0.00 C ATOM 328 O LEU A 24 -2.484 5.721 -4.158 1.00 0.00 O ATOM 329 CB LEU A 24 -4.674 3.679 -4.487 1.00 0.00 C ATOM 330 CG LEU A 24 -6.112 3.757 -3.933 1.00 0.00 C ATOM 331 CD1 LEU A 24 -6.894 2.501 -4.311 1.00 0.00 C ATOM 332 CD2 LEU A 24 -6.101 3.883 -2.417 1.00 0.00 C ATOM 0 H LEU A 24 -2.627 4.333 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.283 5.332 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.546 2.743 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.967 3.665 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.587 4.637 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.907 2.570 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.935 2.411 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.399 1.625 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.126 3.936 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.604 3.015 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.565 4.788 -2.131 1.00 0.00 H new ATOM 343 N VAL A 25 -4.033 7.206 -4.786 1.00 0.00 N ATOM 344 CA VAL A 25 -3.419 8.356 -4.099 1.00 0.00 C ATOM 345 C VAL A 25 -3.769 8.306 -2.614 1.00 0.00 C ATOM 346 O VAL A 25 -4.927 8.081 -2.251 1.00 0.00 O ATOM 347 CB VAL A 25 -3.899 9.685 -4.711 1.00 0.00 C ATOM 348 CG1 VAL A 25 -3.319 10.917 -4.006 1.00 0.00 C ATOM 349 CG2 VAL A 25 -3.489 9.769 -6.186 1.00 0.00 C ATOM 0 H VAL A 25 -4.870 7.447 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.337 8.300 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.983 9.690 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.696 11.821 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.617 10.910 -2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.231 10.897 -4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.835 10.713 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.403 9.712 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.937 8.941 -6.736 1.00 0.00 H new ATOM 359 N LEU A 26 -2.776 8.550 -1.760 1.00 0.00 N ATOM 360 CA LEU A 26 -2.952 8.704 -0.316 1.00 0.00 C ATOM 361 C LEU A 26 -2.923 10.188 0.072 1.00 0.00 C ATOM 362 O LEU A 26 -2.387 11.033 -0.647 1.00 0.00 O ATOM 363 CB LEU A 26 -1.858 7.899 0.420 1.00 0.00 C ATOM 364 CG LEU A 26 -2.234 6.463 0.828 1.00 0.00 C ATOM 365 CD1 LEU A 26 -3.333 6.447 1.890 1.00 0.00 C ATOM 366 CD2 LEU A 26 -2.678 5.610 -0.360 1.00 0.00 C ATOM 0 H LEU A 26 -1.806 8.648 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.925 8.312 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.976 7.854 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.574 8.448 1.318 1.00 0.00 H new ATOM 0 HG LEU A 26 -1.323 6.030 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.571 5.416 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.988 6.977 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.225 6.937 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.931 4.608 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.552 6.064 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.868 5.549 -1.087 1.00 0.00 H new ATOM 377 N TYR A 27 -3.469 10.486 1.251 1.00 0.00 N ATOM 378 CA TYR A 27 -3.530 11.822 1.841 1.00 0.00 C ATOM 379 C TYR A 27 -2.640 11.868 3.094 1.00 0.00 C ATOM 380 O TYR A 27 -3.103 11.530 4.187 1.00 0.00 O ATOM 381 CB TYR A 27 -4.989 12.229 2.118 1.00 0.00 C ATOM 382 CG TYR A 27 -5.541 13.185 1.079 1.00 0.00 C ATOM 383 CD1 TYR A 27 -5.111 14.528 1.087 1.00 0.00 C ATOM 384 CD2 TYR A 27 -6.466 12.745 0.114 1.00 0.00 C ATOM 385 CE1 TYR A 27 -5.623 15.441 0.143 1.00 0.00 C ATOM 386 CE2 TYR A 27 -6.989 13.656 -0.825 1.00 0.00 C ATOM 387 CZ TYR A 27 -6.571 15.006 -0.810 1.00 0.00 C ATOM 388 OH TYR A 27 -7.084 15.880 -1.719 1.00 0.00 O ATOM 0 H TYR A 27 -3.897 9.775 1.844 1.00 0.00 H new ATOM 0 HA TYR A 27 -3.141 12.559 1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -5.611 11.334 2.149 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -5.051 12.694 3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -4.388 14.858 1.818 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -6.775 11.710 0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.292 16.469 0.148 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.710 13.322 -1.557 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.721 15.413 -2.299 1.00 0.00 H new ATOM 397 N PRO A 28 -1.349 12.241 2.959 1.00 0.00 N ATOM 398 CA PRO A 28 -0.421 12.370 4.079 1.00 0.00 C ATOM 399 C PRO A 28 -0.690 13.640 4.918 1.00 0.00 C ATOM 400 O PRO A 28 0.146 14.542 5.014 1.00 0.00 O ATOM 401 CB PRO A 28 0.982 12.296 3.471 1.00 0.00 C ATOM 402 CG PRO A 28 0.771 12.876 2.079 1.00 0.00 C ATOM 403 CD PRO A 28 -0.659 12.511 1.705 1.00 0.00 C ATOM 0 HA PRO A 28 -0.546 11.568 4.807 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.704 12.875 4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.353 11.272 3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.915 13.956 2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.483 12.459 1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.140 13.325 1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.680 11.638 1.053 1.00 0.00 H new ATOM 408 N GLN A 29 -1.889 13.733 5.497 1.00 0.00 N ATOM 409 CA GLN A 29 -2.416 14.906 6.202 1.00 0.00 C ATOM 410 C GLN A 29 -2.936 14.539 7.599 1.00 0.00 C ATOM 411 O GLN A 29 -3.720 13.602 7.771 1.00 0.00 O ATOM 412 CB GLN A 29 -3.521 15.573 5.351 1.00 0.00 C ATOM 413 CG GLN A 29 -3.051 16.873 4.674 1.00 0.00 C ATOM 414 CD GLN A 29 -2.906 18.050 5.649 1.00 0.00 C ATOM 415 OE1 GLN A 29 -2.472 17.919 6.787 1.00 0.00 O ATOM 416 NE2 GLN A 29 -3.272 19.252 5.254 1.00 0.00 N ATOM 0 H GLN A 29 -2.551 12.957 5.487 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.603 15.618 6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.857 14.872 4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.381 15.790 5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -2.092 16.694 4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.760 17.144 3.892 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.637 19.390 4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.190 20.045 5.891 1.00 0.00 H new ATOM 423 N ILE A 30 -2.488 15.296 8.605 1.00 0.00 N ATOM 424 CA ILE A 30 -2.871 15.123 10.015 1.00 0.00 C ATOM 425 C ILE A 30 -4.349 15.485 10.191 1.00 0.00 C ATOM 426 O ILE A 30 -4.764 16.610 9.901 1.00 0.00 O ATOM 427 CB ILE A 30 -1.954 15.945 10.950 1.00 0.00 C ATOM 428 CG1 ILE A 30 -0.439 15.748 10.677 1.00 0.00 C ATOM 429 CG2 ILE A 30 -2.266 15.611 12.420 1.00 0.00 C ATOM 430 CD1 ILE A 30 0.126 14.339 10.917 1.00 0.00 C ATOM 0 H ILE A 30 -1.833 16.065 8.461 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.739 14.078 10.297 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.170 16.993 10.741 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.241 16.022 9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.114 16.448 11.303 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.616 16.194 13.072 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.307 15.853 12.635 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.097 14.549 12.596 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.192 14.331 10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.026 14.059 11.959 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.387 13.626 10.271 1.00 0.00 H new ATOM 441 N GLY A 31 -5.150 14.505 10.608 1.00 0.00 N ATOM 442 CA GLY A 31 -6.614 14.588 10.645 1.00 0.00 C ATOM 443 C GLY A 31 -7.326 13.373 10.030 1.00 0.00 C ATOM 444 O GLY A 31 -8.523 13.182 10.228 1.00 0.00 O ATOM 0 H GLY A 31 -4.792 13.609 10.938 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.935 14.698 11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.930 15.487 10.116 1.00 0.00 H new ATOM 447 N ASP A 32 -6.595 12.546 9.290 1.00 0.00 N ATOM 448 CA ASP A 32 -7.119 11.420 8.524 1.00 0.00 C ATOM 449 C ASP A 32 -6.590 10.069 9.047 1.00 0.00 C ATOM 450 O ASP A 32 -5.620 9.997 9.807 1.00 0.00 O ATOM 451 CB ASP A 32 -6.790 11.675 7.045 1.00 0.00 C ATOM 452 CG ASP A 32 -7.218 10.508 6.161 1.00 0.00 C ATOM 453 OD1 ASP A 32 -8.394 10.081 6.286 1.00 0.00 O ATOM 454 OD2 ASP A 32 -6.366 9.998 5.394 1.00 0.00 O ATOM 0 H ASP A 32 -5.583 12.645 9.204 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.200 11.347 8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.290 12.585 6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.718 11.841 6.934 1.00 0.00 H new ATOM 458 N LYS A 33 -7.248 8.975 8.659 1.00 0.00 N ATOM 459 CA LYS A 33 -6.898 7.599 9.004 1.00 0.00 C ATOM 460 C LYS A 33 -7.169 6.704 7.804 1.00 0.00 C ATOM 461 O LYS A 33 -8.090 6.966 7.031 1.00 0.00 O ATOM 462 CB LYS A 33 -7.727 7.108 10.205 1.00 0.00 C ATOM 463 CG LYS A 33 -7.868 8.121 11.362 1.00 0.00 C ATOM 464 CD LYS A 33 -8.551 7.511 12.593 1.00 0.00 C ATOM 465 CE LYS A 33 -9.990 7.056 12.303 1.00 0.00 C ATOM 466 NZ LYS A 33 -10.171 5.604 12.587 1.00 0.00 N ATOM 0 H LYS A 33 -8.078 9.029 8.068 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.843 7.561 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.724 6.840 9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.271 6.197 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.881 8.488 11.642 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.443 8.982 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.968 6.659 12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.561 8.244 13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.685 7.636 12.910 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.233 7.257 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.153 5.330 12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.524 5.050 11.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.963 5.418 13.589 1.00 0.00 H new ATOM 476 N LEU A 34 -6.413 5.621 7.688 1.00 0.00 N ATOM 477 CA LEU A 34 -6.579 4.632 6.631 1.00 0.00 C ATOM 478 C LEU A 34 -6.475 3.205 7.176 1.00 0.00 C ATOM 479 O LEU A 34 -5.557 2.843 7.916 1.00 0.00 O ATOM 480 CB LEU A 34 -5.647 4.887 5.428 1.00 0.00 C ATOM 481 CG LEU A 34 -4.274 5.571 5.530 1.00 0.00 C ATOM 482 CD1 LEU A 34 -4.394 7.085 5.708 1.00 0.00 C ATOM 483 CD2 LEU A 34 -3.338 4.969 6.572 1.00 0.00 C ATOM 0 H LEU A 34 -5.656 5.401 8.335 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.591 4.745 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.468 3.914 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.226 5.473 4.714 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.804 5.374 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.398 7.524 5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.921 7.511 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.948 7.301 6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.395 5.515 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.798 5.038 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.151 3.922 6.332 1.00 0.00 H new ATOM 494 N ASP A 35 -7.446 2.392 6.765 1.00 0.00 N ATOM 495 CA ASP A 35 -7.664 1.014 7.192 1.00 0.00 C ATOM 496 C ASP A 35 -7.618 0.075 5.981 1.00 0.00 C ATOM 497 O ASP A 35 -8.494 0.096 5.111 1.00 0.00 O ATOM 498 CB ASP A 35 -8.965 0.864 8.010 1.00 0.00 C ATOM 499 CG ASP A 35 -10.192 1.607 7.442 1.00 0.00 C ATOM 500 OD1 ASP A 35 -10.381 2.797 7.793 1.00 0.00 O ATOM 501 OD2 ASP A 35 -11.009 1.001 6.708 1.00 0.00 O ATOM 0 H ASP A 35 -8.142 2.697 6.085 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.856 0.728 7.865 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.206 -0.196 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.781 1.222 9.023 1.00 0.00 H new ATOM 505 N ILE A 36 -6.559 -0.738 5.924 1.00 0.00 N ATOM 506 CA ILE A 36 -6.448 -1.834 4.969 1.00 0.00 C ATOM 507 C ILE A 36 -7.009 -3.108 5.604 1.00 0.00 C ATOM 508 O ILE A 36 -6.632 -3.465 6.720 1.00 0.00 O ATOM 509 CB ILE A 36 -5.006 -1.984 4.433 1.00 0.00 C ATOM 510 CG1 ILE A 36 -5.034 -2.825 3.139 1.00 0.00 C ATOM 511 CG2 ILE A 36 -4.017 -2.575 5.452 1.00 0.00 C ATOM 512 CD1 ILE A 36 -3.738 -2.740 2.335 1.00 0.00 C ATOM 0 H ILE A 36 -5.753 -0.650 6.544 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.047 -1.616 4.085 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.634 -0.980 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.227 -3.867 3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.863 -2.491 2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.028 -2.648 4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.968 -1.929 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.353 -3.568 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.825 -3.354 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.554 -1.704 2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.908 -3.101 2.943 1.00 0.00 H new ATOM 523 N ILE A 37 -7.920 -3.778 4.899 1.00 0.00 N ATOM 524 CA ILE A 37 -8.536 -5.052 5.283 1.00 0.00 C ATOM 525 C ILE A 37 -8.598 -5.920 4.021 1.00 0.00 C ATOM 526 O ILE A 37 -9.198 -5.530 3.017 1.00 0.00 O ATOM 527 CB ILE A 37 -9.949 -4.827 5.887 1.00 0.00 C ATOM 528 CG1 ILE A 37 -9.936 -4.017 7.207 1.00 0.00 C ATOM 529 CG2 ILE A 37 -10.647 -6.176 6.153 1.00 0.00 C ATOM 530 CD1 ILE A 37 -11.246 -3.255 7.439 1.00 0.00 C ATOM 0 H ILE A 37 -8.266 -3.433 4.003 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.948 -5.548 6.055 1.00 0.00 H new ATOM 0 HB ILE A 37 -10.494 -4.246 5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.760 -4.693 8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.106 -3.310 7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.635 -5.997 6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.747 -6.725 5.217 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.053 -6.761 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.185 -2.704 8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -11.411 -2.557 6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.074 -3.962 7.487 1.00 0.00 H new ATOM 541 N CYS A 38 -8.005 -7.112 4.074 1.00 0.00 N ATOM 542 CA CYS A 38 -8.064 -8.122 3.015 1.00 0.00 C ATOM 543 C CYS A 38 -8.324 -9.513 3.637 1.00 0.00 C ATOM 544 O CYS A 38 -7.747 -9.821 4.684 1.00 0.00 O ATOM 545 CB CYS A 38 -6.774 -8.068 2.181 1.00 0.00 C ATOM 546 SG CYS A 38 -5.331 -8.857 2.937 1.00 0.00 S ATOM 0 H CYS A 38 -7.454 -7.412 4.878 1.00 0.00 H new ATOM 0 HA CYS A 38 -8.892 -7.918 2.336 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -6.964 -8.542 1.218 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.534 -7.024 1.981 1.00 0.00 H new ATOM 550 N PRO A 39 -9.192 -10.362 3.047 1.00 0.00 N ATOM 551 CA PRO A 39 -9.539 -11.660 3.613 1.00 0.00 C ATOM 552 C PRO A 39 -8.566 -12.752 3.150 1.00 0.00 C ATOM 553 O PRO A 39 -8.216 -13.621 3.944 1.00 0.00 O ATOM 554 CB PRO A 39 -10.960 -11.938 3.111 1.00 0.00 C ATOM 555 CG PRO A 39 -11.040 -11.220 1.764 1.00 0.00 C ATOM 556 CD PRO A 39 -9.973 -10.122 1.846 1.00 0.00 C ATOM 0 HA PRO A 39 -9.480 -11.657 4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -11.140 -13.007 3.001 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.708 -11.559 3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.843 -11.904 0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -12.031 -10.798 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.334 -10.141 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.438 -9.137 1.882 1.00 0.00 H new ATOM 561 N LYS A 40 -8.103 -12.666 1.888 1.00 0.00 N ATOM 562 CA LYS A 40 -7.382 -13.697 1.121 1.00 0.00 C ATOM 563 C LYS A 40 -8.209 -14.981 0.889 1.00 0.00 C ATOM 564 O LYS A 40 -9.195 -15.270 1.569 1.00 0.00 O ATOM 565 CB LYS A 40 -5.987 -13.948 1.759 1.00 0.00 C ATOM 566 CG LYS A 40 -4.813 -13.861 0.763 1.00 0.00 C ATOM 567 CD LYS A 40 -4.465 -15.193 0.080 1.00 0.00 C ATOM 568 CE LYS A 40 -3.292 -15.911 0.757 1.00 0.00 C ATOM 569 NZ LYS A 40 -3.665 -17.277 1.229 1.00 0.00 N ATOM 0 H LYS A 40 -8.233 -11.815 1.341 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.218 -13.318 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.828 -13.221 2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.984 -14.935 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.056 -13.125 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.932 -13.494 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.340 -15.843 0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.219 -15.008 -0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.460 -15.985 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.945 -15.318 1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.484 -17.353 2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.674 -17.445 1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.097 -17.986 0.723 1.00 0.00 H new ATOM 579 N VAL A 41 -7.819 -15.742 -0.134 1.00 0.00 N ATOM 580 CA VAL A 41 -8.216 -17.143 -0.368 1.00 0.00 C ATOM 581 C VAL A 41 -7.615 -18.062 0.710 1.00 0.00 C ATOM 582 O VAL A 41 -6.393 -18.163 0.833 1.00 0.00 O ATOM 583 CB VAL A 41 -7.838 -17.583 -1.805 1.00 0.00 C ATOM 584 CG1 VAL A 41 -6.438 -17.181 -2.284 1.00 0.00 C ATOM 585 CG2 VAL A 41 -7.993 -19.090 -2.026 1.00 0.00 C ATOM 0 H VAL A 41 -7.191 -15.390 -0.857 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.300 -17.225 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.560 -17.026 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.284 -17.541 -3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.345 -16.095 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.688 -17.620 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.714 -19.338 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.346 -19.628 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.030 -19.378 -1.852 1.00 0.00 H new ATOM 595 N ASP A 42 -8.466 -18.729 1.497 1.00 0.00 N ATOM 596 CA ASP A 42 -8.069 -19.666 2.567 1.00 0.00 C ATOM 597 C ASP A 42 -9.194 -20.648 2.980 1.00 0.00 C ATOM 598 O ASP A 42 -9.291 -21.747 2.435 1.00 0.00 O ATOM 599 CB ASP A 42 -7.506 -18.882 3.771 1.00 0.00 C ATOM 600 CG ASP A 42 -8.284 -17.604 4.130 1.00 0.00 C ATOM 601 OD1 ASP A 42 -9.493 -17.664 4.458 1.00 0.00 O ATOM 602 OD2 ASP A 42 -7.651 -16.534 4.156 1.00 0.00 O ATOM 0 H ASP A 42 -9.478 -18.633 1.409 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.281 -20.302 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.493 -19.539 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.471 -18.613 3.560 1.00 0.00 H new ATOM 606 N SER A 43 -10.053 -20.257 3.925 1.00 0.00 N ATOM 607 CA SER A 43 -11.263 -20.940 4.399 1.00 0.00 C ATOM 608 C SER A 43 -12.441 -20.716 3.436 1.00 0.00 C ATOM 609 O SER A 43 -13.249 -21.622 3.204 1.00 0.00 O ATOM 610 CB SER A 43 -11.595 -20.352 5.782 1.00 0.00 C ATOM 611 OG SER A 43 -12.836 -20.824 6.285 1.00 0.00 O ATOM 0 H SER A 43 -9.908 -19.378 4.422 1.00 0.00 H new ATOM 0 HA SER A 43 -11.092 -22.015 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.801 -20.608 6.483 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.623 -19.264 5.715 1.00 0.00 H new ATOM 0 HG SER A 43 -13.005 -20.426 7.165 1.00 0.00 H new ATOM 616 N LYS A 44 -12.528 -19.509 2.855 1.00 0.00 N ATOM 617 CA LYS A 44 -13.614 -19.086 1.946 1.00 0.00 C ATOM 618 C LYS A 44 -13.460 -19.643 0.521 1.00 0.00 C ATOM 619 O LYS A 44 -14.451 -19.806 -0.190 1.00 0.00 O ATOM 620 CB LYS A 44 -13.698 -17.542 1.922 1.00 0.00 C ATOM 621 CG LYS A 44 -13.641 -16.847 3.295 1.00 0.00 C ATOM 622 CD LYS A 44 -14.652 -17.383 4.322 1.00 0.00 C ATOM 623 CE LYS A 44 -14.463 -16.677 5.673 1.00 0.00 C ATOM 624 NZ LYS A 44 -15.691 -15.959 6.108 1.00 0.00 N ATOM 0 H LYS A 44 -11.830 -18.780 3.006 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.543 -19.503 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.881 -17.162 1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.627 -17.255 1.429 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.636 -16.956 3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.814 -15.780 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.668 -17.224 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.521 -18.458 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.186 -17.412 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.637 -15.969 5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.517 -15.498 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.942 -15.240 5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.474 -16.637 6.205 1.00 0.00 H new ATOM 634 N THR A 45 -12.218 -19.937 0.126 1.00 0.00 N ATOM 635 CA THR A 45 -11.805 -20.570 -1.144 1.00 0.00 C ATOM 636 C THR A 45 -12.440 -19.945 -2.404 1.00 0.00 C ATOM 637 O THR A 45 -13.006 -20.632 -3.258 1.00 0.00 O ATOM 638 CB THR A 45 -11.924 -22.109 -1.081 1.00 0.00 C ATOM 639 OG1 THR A 45 -11.609 -22.583 0.214 1.00 0.00 O ATOM 640 CG2 THR A 45 -10.938 -22.795 -2.029 1.00 0.00 C ATOM 0 H THR A 45 -11.416 -19.728 0.720 1.00 0.00 H new ATOM 0 HA THR A 45 -10.745 -20.345 -1.259 1.00 0.00 H new ATOM 0 HB THR A 45 -12.952 -22.341 -1.359 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.692 -23.559 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.054 -23.876 -1.954 1.00 0.00 H new ATOM 0 HG22 THR A 45 -11.137 -22.478 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.919 -22.520 -1.756 1.00 0.00 H new ATOM 648 N VAL A 46 -12.349 -18.611 -2.520 1.00 0.00 N ATOM 649 CA VAL A 46 -12.984 -17.784 -3.585 1.00 0.00 C ATOM 650 C VAL A 46 -11.988 -17.027 -4.472 1.00 0.00 C ATOM 651 O VAL A 46 -12.175 -16.994 -5.689 1.00 0.00 O ATOM 652 CB VAL A 46 -14.017 -16.772 -3.024 1.00 0.00 C ATOM 653 CG1 VAL A 46 -15.436 -17.320 -3.192 1.00 0.00 C ATOM 654 CG2 VAL A 46 -13.815 -16.392 -1.550 1.00 0.00 C ATOM 0 H VAL A 46 -11.815 -18.049 -1.857 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.494 -18.521 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 46 -13.863 -15.863 -3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.153 -16.601 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.638 -17.488 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.529 -18.262 -2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.584 -15.681 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.885 -17.286 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -12.832 -15.939 -1.423 1.00 0.00 H new ATOM 664 N GLY A 47 -10.898 -16.485 -3.911 1.00 0.00 N ATOM 665 CA GLY A 47 -9.820 -15.850 -4.691 1.00 0.00 C ATOM 666 C GLY A 47 -9.068 -16.820 -5.621 1.00 0.00 C ATOM 667 O GLY A 47 -8.518 -16.384 -6.629 1.00 0.00 O ATOM 0 H GLY A 47 -10.736 -16.473 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.244 -15.044 -5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.107 -15.395 -4.003 1.00 0.00 H new ATOM 670 N GLN A 48 -9.100 -18.131 -5.323 1.00 0.00 N ATOM 671 CA GLN A 48 -8.513 -19.226 -6.118 1.00 0.00 C ATOM 672 C GLN A 48 -7.033 -19.005 -6.493 1.00 0.00 C ATOM 673 O GLN A 48 -6.706 -18.667 -7.632 1.00 0.00 O ATOM 674 CB GLN A 48 -9.418 -19.537 -7.329 1.00 0.00 C ATOM 675 CG GLN A 48 -10.605 -20.426 -6.928 1.00 0.00 C ATOM 676 CD GLN A 48 -11.689 -20.470 -8.005 1.00 0.00 C ATOM 677 OE1 GLN A 48 -11.431 -20.549 -9.200 1.00 0.00 O ATOM 678 NE2 GLN A 48 -12.949 -20.415 -7.626 1.00 0.00 N ATOM 0 H GLN A 48 -9.559 -18.473 -4.479 1.00 0.00 H new ATOM 0 HA GLN A 48 -8.481 -20.113 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -9.788 -18.605 -7.758 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.834 -20.035 -8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.249 -21.438 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -11.035 -20.055 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -13.181 -20.349 -6.635 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -13.693 -20.438 -8.324 1.00 0.00 H new ATOM 685 N TYR A 49 -6.137 -19.220 -5.514 1.00 0.00 N ATOM 686 CA TYR A 49 -4.690 -18.989 -5.633 1.00 0.00 C ATOM 687 C TYR A 49 -4.381 -17.580 -6.198 1.00 0.00 C ATOM 688 O TYR A 49 -3.907 -17.389 -7.319 1.00 0.00 O ATOM 689 CB TYR A 49 -4.017 -20.194 -6.330 1.00 0.00 C ATOM 690 CG TYR A 49 -2.658 -19.923 -6.957 1.00 0.00 C ATOM 691 CD1 TYR A 49 -1.569 -19.504 -6.165 1.00 0.00 C ATOM 692 CD2 TYR A 49 -2.532 -19.975 -8.360 1.00 0.00 C ATOM 693 CE1 TYR A 49 -0.367 -19.103 -6.785 1.00 0.00 C ATOM 694 CE2 TYR A 49 -1.337 -19.566 -8.983 1.00 0.00 C ATOM 695 CZ TYR A 49 -0.254 -19.116 -8.194 1.00 0.00 C ATOM 696 OH TYR A 49 0.891 -18.670 -8.782 1.00 0.00 O ATOM 0 H TYR A 49 -6.408 -19.568 -4.595 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.222 -18.953 -4.649 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -3.906 -20.996 -5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.688 -20.561 -7.107 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -1.655 -19.490 -5.089 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -3.356 -20.330 -8.960 1.00 0.00 H new ATOM 0 HE1 TYR A 49 0.470 -18.785 -6.181 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -1.248 -19.596 -10.059 1.00 0.00 H new ATOM 0 HH TYR A 49 0.810 -18.746 -9.756 1.00 0.00 H new ATOM 705 N GLU A 50 -4.683 -16.556 -5.395 1.00 0.00 N ATOM 706 CA GLU A 50 -4.325 -15.164 -5.679 1.00 0.00 C ATOM 707 C GLU A 50 -3.953 -14.419 -4.393 1.00 0.00 C ATOM 708 O GLU A 50 -4.735 -14.345 -3.443 1.00 0.00 O ATOM 709 CB GLU A 50 -5.454 -14.429 -6.435 1.00 0.00 C ATOM 710 CG GLU A 50 -5.245 -14.343 -7.958 1.00 0.00 C ATOM 711 CD GLU A 50 -3.963 -13.590 -8.394 1.00 0.00 C ATOM 712 OE1 GLU A 50 -3.138 -13.183 -7.541 1.00 0.00 O ATOM 713 OE2 GLU A 50 -3.760 -13.422 -9.624 1.00 0.00 O ATOM 0 H GLU A 50 -5.190 -16.672 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.450 -15.178 -6.329 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.398 -14.937 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.546 -13.419 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -5.212 -15.354 -8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -6.109 -13.849 -8.402 1.00 0.00 H new ATOM 718 N TYR A 51 -2.734 -13.887 -4.374 1.00 0.00 N ATOM 719 CA TYR A 51 -2.133 -13.129 -3.283 1.00 0.00 C ATOM 720 C TYR A 51 -1.236 -12.036 -3.880 1.00 0.00 C ATOM 721 O TYR A 51 -0.668 -12.204 -4.964 1.00 0.00 O ATOM 722 CB TYR A 51 -1.349 -14.084 -2.367 1.00 0.00 C ATOM 723 CG TYR A 51 -0.049 -14.610 -2.939 1.00 0.00 C ATOM 724 CD1 TYR A 51 1.149 -13.899 -2.730 1.00 0.00 C ATOM 725 CD2 TYR A 51 -0.042 -15.811 -3.674 1.00 0.00 C ATOM 726 CE1 TYR A 51 2.361 -14.397 -3.244 1.00 0.00 C ATOM 727 CE2 TYR A 51 1.171 -16.317 -4.179 1.00 0.00 C ATOM 728 CZ TYR A 51 2.377 -15.612 -3.961 1.00 0.00 C ATOM 729 OH TYR A 51 3.554 -16.104 -4.428 1.00 0.00 O ATOM 0 H TYR A 51 -2.102 -13.980 -5.169 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.899 -12.648 -2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -1.132 -13.568 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.988 -14.932 -2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.138 -12.972 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.965 -16.343 -3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.279 -13.849 -3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.180 -17.244 -4.733 1.00 0.00 H new ATOM 0 HH TYR A 51 3.865 -15.552 -5.176 1.00 0.00 H new ATOM 738 N TYR A 52 -1.090 -10.924 -3.164 1.00 0.00 N ATOM 739 CA TYR A 52 -0.399 -9.717 -3.622 1.00 0.00 C ATOM 740 C TYR A 52 0.527 -9.173 -2.525 1.00 0.00 C ATOM 741 O TYR A 52 0.345 -9.456 -1.339 1.00 0.00 O ATOM 742 CB TYR A 52 -1.432 -8.653 -4.042 1.00 0.00 C ATOM 743 CG TYR A 52 -2.435 -9.027 -5.124 1.00 0.00 C ATOM 744 CD1 TYR A 52 -2.037 -9.756 -6.261 1.00 0.00 C ATOM 745 CD2 TYR A 52 -3.777 -8.608 -5.003 1.00 0.00 C ATOM 746 CE1 TYR A 52 -2.972 -10.072 -7.263 1.00 0.00 C ATOM 747 CE2 TYR A 52 -4.715 -8.918 -6.009 1.00 0.00 C ATOM 748 CZ TYR A 52 -4.313 -9.657 -7.145 1.00 0.00 C ATOM 749 OH TYR A 52 -5.212 -9.968 -8.122 1.00 0.00 O ATOM 0 H TYR A 52 -1.461 -10.833 -2.218 1.00 0.00 H new ATOM 0 HA TYR A 52 0.217 -9.969 -4.485 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.991 -8.360 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.887 -7.772 -4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -1.010 -10.074 -6.364 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.088 -8.046 -4.134 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.660 -10.637 -8.129 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.740 -8.591 -5.912 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.092 -9.607 -7.884 1.00 0.00 H new ATOM 758 N LYS A 53 1.520 -8.373 -2.927 1.00 0.00 N ATOM 759 CA LYS A 53 2.607 -7.893 -2.063 1.00 0.00 C ATOM 760 C LYS A 53 2.997 -6.446 -2.375 1.00 0.00 C ATOM 761 O LYS A 53 3.948 -6.169 -3.104 1.00 0.00 O ATOM 762 CB LYS A 53 3.776 -8.897 -2.041 1.00 0.00 C ATOM 763 CG LYS A 53 4.234 -9.434 -3.407 1.00 0.00 C ATOM 764 CD LYS A 53 5.442 -10.376 -3.259 1.00 0.00 C ATOM 765 CE LYS A 53 5.500 -11.349 -4.440 1.00 0.00 C ATOM 766 NZ LYS A 53 6.720 -12.196 -4.387 1.00 0.00 N ATOM 0 H LYS A 53 1.593 -8.032 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 53 2.246 -7.850 -1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.628 -8.420 -1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.489 -9.744 -1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.412 -9.966 -3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.497 -8.601 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.363 -9.794 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.367 -10.931 -2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.614 -11.984 -4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.484 -10.789 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.729 -12.844 -5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.565 -11.590 -4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.722 -12.748 -3.505 1.00 0.00 H new ATOM 776 N VAL A 54 2.217 -5.522 -1.811 1.00 0.00 N ATOM 777 CA VAL A 54 2.507 -4.077 -1.779 1.00 0.00 C ATOM 778 C VAL A 54 3.813 -3.843 -1.020 1.00 0.00 C ATOM 779 O VAL A 54 4.002 -4.407 0.057 1.00 0.00 O ATOM 780 CB VAL A 54 1.331 -3.311 -1.127 1.00 0.00 C ATOM 781 CG1 VAL A 54 1.697 -2.042 -0.361 1.00 0.00 C ATOM 782 CG2 VAL A 54 0.313 -2.897 -2.193 1.00 0.00 C ATOM 0 H VAL A 54 1.339 -5.760 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 54 2.623 -3.700 -2.795 1.00 0.00 H new ATOM 0 HB VAL A 54 0.937 -4.024 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.794 -1.592 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.381 -2.291 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.179 -1.335 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.509 -2.359 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.796 -2.251 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.074 -3.786 -2.692 1.00 0.00 H new ATOM 792 N TYR A 55 4.691 -2.989 -1.555 1.00 0.00 N ATOM 793 CA TYR A 55 5.982 -2.644 -0.948 1.00 0.00 C ATOM 794 C TYR A 55 6.427 -1.214 -1.295 1.00 0.00 C ATOM 795 O TYR A 55 6.379 -0.792 -2.453 1.00 0.00 O ATOM 796 CB TYR A 55 7.042 -3.619 -1.465 1.00 0.00 C ATOM 797 CG TYR A 55 7.088 -4.995 -0.823 1.00 0.00 C ATOM 798 CD1 TYR A 55 7.510 -5.128 0.513 1.00 0.00 C ATOM 799 CD2 TYR A 55 6.845 -6.148 -1.598 1.00 0.00 C ATOM 800 CE1 TYR A 55 7.778 -6.407 1.045 1.00 0.00 C ATOM 801 CE2 TYR A 55 7.112 -7.425 -1.067 1.00 0.00 C ATOM 802 CZ TYR A 55 7.599 -7.557 0.251 1.00 0.00 C ATOM 803 OH TYR A 55 7.899 -8.782 0.762 1.00 0.00 O ATOM 0 H TYR A 55 4.522 -2.509 -2.439 1.00 0.00 H new ATOM 0 HA TYR A 55 5.868 -2.708 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 55 6.887 -3.750 -2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 55 8.020 -3.154 -1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 55 7.629 -4.251 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 55 6.454 -6.052 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 55 8.121 -6.505 2.064 1.00 0.00 H new ATOM 0 HE2 TYR A 55 6.944 -8.305 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 55 7.719 -9.471 0.088 1.00 0.00 H new ATOM 812 N MET A 56 6.876 -0.463 -0.283 1.00 0.00 N ATOM 813 CA MET A 56 7.399 0.899 -0.451 1.00 0.00 C ATOM 814 C MET A 56 8.749 0.916 -1.189 1.00 0.00 C ATOM 815 O MET A 56 9.711 0.278 -0.759 1.00 0.00 O ATOM 816 CB MET A 56 7.467 1.644 0.896 1.00 0.00 C ATOM 817 CG MET A 56 8.253 0.924 1.997 1.00 0.00 C ATOM 818 SD MET A 56 8.879 2.028 3.290 1.00 0.00 S ATOM 819 CE MET A 56 10.130 0.923 3.991 1.00 0.00 C ATOM 0 H MET A 56 6.887 -0.786 0.685 1.00 0.00 H new ATOM 0 HA MET A 56 6.695 1.438 -1.085 1.00 0.00 H new ATOM 0 HB2 MET A 56 7.917 2.623 0.730 1.00 0.00 H new ATOM 0 HB3 MET A 56 6.451 1.817 1.250 1.00 0.00 H new ATOM 0 HG2 MET A 56 7.612 0.171 2.455 1.00 0.00 H new ATOM 0 HG3 MET A 56 9.093 0.396 1.545 1.00 0.00 H new ATOM 0 HE1 MET A 56 10.370 1.242 5.005 1.00 0.00 H new ATOM 0 HE2 MET A 56 9.744 -0.096 4.014 1.00 0.00 H new ATOM 0 HE3 MET A 56 11.030 0.956 3.377 1.00 0.00 H new ATOM 827 N VAL A 57 8.816 1.651 -2.302 1.00 0.00 N ATOM 828 CA VAL A 57 9.992 1.783 -3.179 1.00 0.00 C ATOM 829 C VAL A 57 9.928 3.091 -3.980 1.00 0.00 C ATOM 830 O VAL A 57 8.848 3.632 -4.202 1.00 0.00 O ATOM 831 CB VAL A 57 10.108 0.608 -4.175 1.00 0.00 C ATOM 832 CG1 VAL A 57 10.363 -0.758 -3.534 1.00 0.00 C ATOM 833 CG2 VAL A 57 8.907 0.452 -5.112 1.00 0.00 C ATOM 0 H VAL A 57 8.020 2.195 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 57 10.865 1.781 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 57 10.987 0.905 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.429 -1.518 -4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.298 -0.729 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.543 -1.001 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.072 -0.396 -5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 57 8.006 0.281 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.787 1.359 -5.704 1.00 0.00 H new ATOM 843 N ASP A 58 11.072 3.601 -4.444 1.00 0.00 N ATOM 844 CA ASP A 58 11.159 4.854 -5.218 1.00 0.00 C ATOM 845 C ASP A 58 10.442 4.784 -6.585 1.00 0.00 C ATOM 846 O ASP A 58 10.185 3.698 -7.119 1.00 0.00 O ATOM 847 CB ASP A 58 12.639 5.213 -5.445 1.00 0.00 C ATOM 848 CG ASP A 58 13.447 5.249 -4.137 1.00 0.00 C ATOM 849 OD1 ASP A 58 13.421 6.287 -3.436 1.00 0.00 O ATOM 850 OD2 ASP A 58 14.104 4.232 -3.810 1.00 0.00 O ATOM 0 H ASP A 58 11.977 3.155 -4.294 1.00 0.00 H new ATOM 0 HA ASP A 58 10.652 5.619 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.085 4.486 -6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.702 6.185 -5.933 1.00 0.00 H new ATOM 854 N LYS A 59 10.215 5.942 -7.230 1.00 0.00 N ATOM 855 CA LYS A 59 9.718 6.011 -8.623 1.00 0.00 C ATOM 856 C LYS A 59 10.568 5.201 -9.616 1.00 0.00 C ATOM 857 O LYS A 59 10.047 4.699 -10.604 1.00 0.00 O ATOM 858 CB LYS A 59 9.567 7.476 -9.093 1.00 0.00 C ATOM 859 CG LYS A 59 10.905 8.122 -9.501 1.00 0.00 C ATOM 860 CD LYS A 59 10.769 9.566 -9.995 1.00 0.00 C ATOM 861 CE LYS A 59 12.075 9.958 -10.705 1.00 0.00 C ATOM 862 NZ LYS A 59 12.417 11.391 -10.518 1.00 0.00 N ATOM 0 H LYS A 59 10.369 6.856 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 59 8.733 5.545 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.881 7.511 -9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.116 8.063 -8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.583 8.102 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.364 7.521 -10.286 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.924 9.656 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.576 10.237 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.890 9.341 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.983 9.746 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.305 11.604 -11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.654 11.983 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.532 11.591 -9.504 1.00 0.00 H new ATOM 872 N ASP A 60 11.869 5.052 -9.349 1.00 0.00 N ATOM 873 CA ASP A 60 12.813 4.292 -10.181 1.00 0.00 C ATOM 874 C ASP A 60 12.459 2.794 -10.241 1.00 0.00 C ATOM 875 O ASP A 60 12.538 2.156 -11.293 1.00 0.00 O ATOM 876 CB ASP A 60 14.227 4.496 -9.613 1.00 0.00 C ATOM 877 CG ASP A 60 15.304 4.187 -10.662 1.00 0.00 C ATOM 878 OD1 ASP A 60 15.555 5.052 -11.535 1.00 0.00 O ATOM 879 OD2 ASP A 60 15.914 3.092 -10.610 1.00 0.00 O ATOM 0 H ASP A 60 12.308 5.467 -8.527 1.00 0.00 H new ATOM 0 HA ASP A 60 12.758 4.661 -11.205 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.337 5.524 -9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.368 3.852 -8.745 1.00 0.00 H new ATOM 883 N GLN A 61 11.981 2.254 -9.118 1.00 0.00 N ATOM 884 CA GLN A 61 11.453 0.896 -9.018 1.00 0.00 C ATOM 885 C GLN A 61 10.045 0.778 -9.633 1.00 0.00 C ATOM 886 O GLN A 61 9.752 -0.211 -10.308 1.00 0.00 O ATOM 887 CB GLN A 61 11.458 0.500 -7.536 1.00 0.00 C ATOM 888 CG GLN A 61 12.854 0.345 -6.896 1.00 0.00 C ATOM 889 CD GLN A 61 13.811 -0.635 -7.583 1.00 0.00 C ATOM 890 OE1 GLN A 61 13.449 -1.499 -8.363 1.00 0.00 O ATOM 891 NE2 GLN A 61 15.094 -0.551 -7.308 1.00 0.00 N ATOM 0 H GLN A 61 11.951 2.762 -8.234 1.00 0.00 H new ATOM 0 HA GLN A 61 12.082 0.214 -9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 61 10.901 1.251 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 61 10.921 -0.442 -7.428 1.00 0.00 H new ATOM 0 HG2 GLN A 61 13.329 1.326 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 61 12.723 0.027 -5.862 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.431 0.160 -6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 61 15.752 -1.197 -7.743 1.00 0.00 H new ATOM 898 N ALA A 62 9.206 1.819 -9.503 1.00 0.00 N ATOM 899 CA ALA A 62 7.958 1.948 -10.268 1.00 0.00 C ATOM 900 C ALA A 62 8.177 1.979 -11.797 1.00 0.00 C ATOM 901 O ALA A 62 7.317 1.539 -12.559 1.00 0.00 O ATOM 902 CB ALA A 62 7.188 3.193 -9.799 1.00 0.00 C ATOM 0 H ALA A 62 9.376 2.595 -8.863 1.00 0.00 H new ATOM 0 HA ALA A 62 7.367 1.053 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.263 3.285 -10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.953 3.098 -8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.801 4.081 -9.956 1.00 0.00 H new ATOM 908 N ASP A 63 9.334 2.469 -12.253 1.00 0.00 N ATOM 909 CA ASP A 63 9.724 2.521 -13.666 1.00 0.00 C ATOM 910 C ASP A 63 10.167 1.147 -14.210 1.00 0.00 C ATOM 911 O ASP A 63 9.790 0.765 -15.323 1.00 0.00 O ATOM 912 CB ASP A 63 10.844 3.565 -13.845 1.00 0.00 C ATOM 913 CG ASP A 63 10.769 4.257 -15.215 1.00 0.00 C ATOM 914 OD1 ASP A 63 9.763 4.956 -15.486 1.00 0.00 O ATOM 915 OD2 ASP A 63 11.727 4.131 -16.016 1.00 0.00 O ATOM 0 H ASP A 63 10.046 2.852 -11.631 1.00 0.00 H new ATOM 0 HA ASP A 63 8.848 2.812 -14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.772 4.313 -13.056 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.814 3.079 -13.736 1.00 0.00 H new ATOM 919 N ARG A 64 10.917 0.375 -13.406 1.00 0.00 N ATOM 920 CA ARG A 64 11.311 -1.020 -13.698 1.00 0.00 C ATOM 921 C ARG A 64 10.198 -2.052 -13.490 1.00 0.00 C ATOM 922 O ARG A 64 10.286 -3.149 -14.043 1.00 0.00 O ATOM 923 CB ARG A 64 12.534 -1.414 -12.842 1.00 0.00 C ATOM 924 CG ARG A 64 13.884 -1.044 -13.477 1.00 0.00 C ATOM 925 CD ARG A 64 14.095 -1.794 -14.807 1.00 0.00 C ATOM 926 NE ARG A 64 15.447 -2.370 -14.924 1.00 0.00 N ATOM 927 CZ ARG A 64 15.908 -3.068 -15.946 1.00 0.00 C ATOM 928 NH1 ARG A 64 15.209 -3.260 -17.030 1.00 0.00 N ATOM 929 NH2 ARG A 64 17.095 -3.602 -15.898 1.00 0.00 N ATOM 0 H ARG A 64 11.277 0.709 -12.512 1.00 0.00 H new ATOM 0 HA ARG A 64 11.551 -1.037 -14.761 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.456 -0.928 -11.869 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.510 -2.489 -12.664 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.925 0.031 -13.652 1.00 0.00 H new ATOM 0 HG3 ARG A 64 14.693 -1.286 -12.787 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.356 -2.591 -14.892 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.923 -1.109 -15.637 1.00 0.00 H new ATOM 0 HE ARG A 64 16.085 -2.215 -14.144 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.272 -2.865 -17.109 1.00 0.00 H new ATOM 0 HH12 ARG A 64 15.599 -3.805 -17.799 1.00 0.00 H new ATOM 0 HH21 ARG A 64 17.675 -3.482 -15.067 1.00 0.00 H new ATOM 0 HH22 ARG A 64 17.445 -4.140 -16.691 1.00 0.00 H new ATOM 940 N CYS A 65 9.161 -1.715 -12.724 1.00 0.00 N ATOM 941 CA CYS A 65 8.144 -2.650 -12.240 1.00 0.00 C ATOM 942 C CYS A 65 8.704 -3.782 -11.367 1.00 0.00 C ATOM 943 O CYS A 65 8.264 -4.932 -11.439 1.00 0.00 O ATOM 944 CB CYS A 65 7.256 -3.124 -13.405 1.00 0.00 C ATOM 945 SG CYS A 65 5.487 -3.035 -13.061 1.00 0.00 S ATOM 0 H CYS A 65 9.000 -0.757 -12.414 1.00 0.00 H new ATOM 0 HA CYS A 65 7.500 -2.108 -11.548 1.00 0.00 H new ATOM 0 HB2 CYS A 65 7.476 -2.520 -14.285 1.00 0.00 H new ATOM 0 HB3 CYS A 65 7.517 -4.153 -13.652 1.00 0.00 H new ATOM 949 N THR A 66 9.687 -3.451 -10.530 1.00 0.00 N ATOM 950 CA THR A 66 10.357 -4.400 -9.637 1.00 0.00 C ATOM 951 C THR A 66 10.446 -3.860 -8.214 1.00 0.00 C ATOM 952 O THR A 66 10.496 -2.653 -8.002 1.00 0.00 O ATOM 953 CB THR A 66 11.750 -4.798 -10.164 1.00 0.00 C ATOM 954 OG1 THR A 66 12.576 -3.677 -10.366 1.00 0.00 O ATOM 955 CG2 THR A 66 11.674 -5.502 -11.519 1.00 0.00 C ATOM 0 H THR A 66 10.047 -2.500 -10.451 1.00 0.00 H new ATOM 0 HA THR A 66 9.745 -5.302 -9.615 1.00 0.00 H new ATOM 0 HB THR A 66 12.157 -5.459 -9.399 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.698 -3.203 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.679 -5.763 -11.850 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.076 -6.408 -11.425 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.213 -4.837 -12.249 1.00 0.00 H new ATOM 963 N ILE A 67 10.412 -4.739 -7.212 1.00 0.00 N ATOM 964 CA ILE A 67 10.555 -4.357 -5.799 1.00 0.00 C ATOM 965 C ILE A 67 12.050 -4.402 -5.420 1.00 0.00 C ATOM 966 O ILE A 67 12.824 -5.174 -5.988 1.00 0.00 O ATOM 967 CB ILE A 67 9.674 -5.248 -4.879 1.00 0.00 C ATOM 968 CG1 ILE A 67 8.243 -5.525 -5.408 1.00 0.00 C ATOM 969 CG2 ILE A 67 9.587 -4.615 -3.486 1.00 0.00 C ATOM 970 CD1 ILE A 67 7.412 -4.280 -5.732 1.00 0.00 C ATOM 0 H ILE A 67 10.284 -5.741 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 67 10.195 -3.339 -5.653 1.00 0.00 H new ATOM 0 HB ILE A 67 10.170 -6.218 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 67 8.318 -6.136 -6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.707 -6.116 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.969 -5.239 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.587 -4.532 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 67 9.142 -3.623 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.429 -4.583 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.297 -3.675 -4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 67 7.917 -3.695 -6.500 1.00 0.00 H new ATOM 981 N LYS A 68 12.487 -3.584 -4.456 1.00 0.00 N ATOM 982 CA LYS A 68 13.853 -3.641 -3.911 1.00 0.00 C ATOM 983 C LYS A 68 13.979 -4.835 -2.955 1.00 0.00 C ATOM 984 O LYS A 68 13.129 -4.991 -2.083 1.00 0.00 O ATOM 985 CB LYS A 68 14.166 -2.302 -3.200 1.00 0.00 C ATOM 986 CG LYS A 68 15.449 -1.646 -3.728 1.00 0.00 C ATOM 987 CD LYS A 68 16.726 -2.369 -3.277 1.00 0.00 C ATOM 988 CE LYS A 68 17.985 -1.799 -3.943 1.00 0.00 C ATOM 989 NZ LYS A 68 18.459 -0.548 -3.287 1.00 0.00 N ATOM 0 H LYS A 68 11.905 -2.863 -4.030 1.00 0.00 H new ATOM 0 HA LYS A 68 14.578 -3.783 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.329 -1.617 -3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.265 -2.477 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.417 -1.624 -4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.486 -0.611 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.823 -2.289 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.642 -3.430 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.779 -2.545 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.777 -1.598 -4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.311 -0.203 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.713 0.175 -3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.684 -0.742 -2.290 1.00 0.00 H new ATOM 999 N LYS A 69 15.053 -5.632 -3.032 1.00 0.00 N ATOM 1000 CA LYS A 69 15.333 -6.732 -2.073 1.00 0.00 C ATOM 1001 C LYS A 69 15.481 -6.282 -0.608 1.00 0.00 C ATOM 1002 O LYS A 69 15.357 -7.093 0.308 1.00 0.00 O ATOM 1003 CB LYS A 69 16.569 -7.537 -2.521 1.00 0.00 C ATOM 1004 CG LYS A 69 17.892 -6.801 -2.250 1.00 0.00 C ATOM 1005 CD LYS A 69 19.126 -7.617 -2.664 1.00 0.00 C ATOM 1006 CE LYS A 69 20.228 -7.453 -1.604 1.00 0.00 C ATOM 1007 NZ LYS A 69 21.585 -7.371 -2.205 1.00 0.00 N ATOM 0 H LYS A 69 15.761 -5.539 -3.761 1.00 0.00 H new ATOM 0 HA LYS A 69 14.448 -7.368 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 69 16.580 -8.496 -2.003 1.00 0.00 H new ATOM 0 HB3 LYS A 69 16.490 -7.752 -3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 69 17.892 -5.854 -2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.959 -6.564 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 69 18.861 -8.669 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 69 19.488 -7.281 -3.636 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.037 -6.552 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.190 -8.294 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 22.293 -7.261 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.781 -8.241 -2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.632 -6.553 -2.846 1.00 0.00 H new ATOM 1017 N GLU A 70 15.765 -4.994 -0.389 1.00 0.00 N ATOM 1018 CA GLU A 70 15.809 -4.343 0.933 1.00 0.00 C ATOM 1019 C GLU A 70 14.407 -4.058 1.521 1.00 0.00 C ATOM 1020 O GLU A 70 14.284 -3.486 2.609 1.00 0.00 O ATOM 1021 CB GLU A 70 16.663 -3.064 0.861 1.00 0.00 C ATOM 1022 CG GLU A 70 18.101 -3.358 0.400 1.00 0.00 C ATOM 1023 CD GLU A 70 19.060 -2.211 0.769 1.00 0.00 C ATOM 1024 OE1 GLU A 70 18.968 -1.116 0.159 1.00 0.00 O ATOM 1025 OE2 GLU A 70 19.926 -2.406 1.661 1.00 0.00 O ATOM 0 H GLU A 70 15.979 -4.350 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 70 16.276 -5.045 1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 70 16.199 -2.356 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.686 -2.588 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.448 -4.285 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.114 -3.511 -0.679 1.00 0.00 H new ATOM 1030 N ASN A 71 13.347 -4.478 0.822 1.00 0.00 N ATOM 1031 CA ASN A 71 11.998 -4.624 1.357 1.00 0.00 C ATOM 1032 C ASN A 71 11.912 -5.574 2.576 1.00 0.00 C ATOM 1033 O ASN A 71 12.848 -6.304 2.909 1.00 0.00 O ATOM 1034 CB ASN A 71 11.048 -5.047 0.217 1.00 0.00 C ATOM 1035 CG ASN A 71 11.216 -6.480 -0.299 1.00 0.00 C ATOM 1036 OD1 ASN A 71 12.124 -7.222 0.045 1.00 0.00 O ATOM 1037 ND2 ASN A 71 10.322 -6.940 -1.140 1.00 0.00 N ATOM 0 H ASN A 71 13.412 -4.733 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 71 11.686 -3.656 1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.021 -4.924 0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.188 -4.362 -0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.395 -7.895 -1.490 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.553 -6.343 -1.444 1.00 0.00 H new ATOM 1043 N THR A 72 10.747 -5.536 3.230 1.00 0.00 N ATOM 1044 CA THR A 72 10.348 -6.288 4.439 1.00 0.00 C ATOM 1045 C THR A 72 8.880 -6.008 4.822 1.00 0.00 C ATOM 1046 O THR A 72 8.159 -6.973 5.087 1.00 0.00 O ATOM 1047 CB THR A 72 11.307 -6.010 5.630 1.00 0.00 C ATOM 1048 OG1 THR A 72 12.250 -7.058 5.748 1.00 0.00 O ATOM 1049 CG2 THR A 72 10.681 -5.895 7.025 1.00 0.00 C ATOM 0 H THR A 72 9.992 -4.931 2.907 1.00 0.00 H new ATOM 0 HA THR A 72 10.427 -7.348 4.199 1.00 0.00 H new ATOM 0 HB THR A 72 11.721 -5.036 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 72 12.746 -7.148 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.462 -5.701 7.760 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.962 -5.076 7.035 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.173 -6.827 7.274 1.00 0.00 H new ATOM 1057 N PRO A 73 8.379 -4.747 4.828 1.00 0.00 N ATOM 1058 CA PRO A 73 7.002 -4.426 5.214 1.00 0.00 C ATOM 1059 C PRO A 73 6.023 -4.663 4.050 1.00 0.00 C ATOM 1060 O PRO A 73 5.495 -3.728 3.443 1.00 0.00 O ATOM 1061 CB PRO A 73 7.042 -2.980 5.727 1.00 0.00 C ATOM 1062 CG PRO A 73 8.167 -2.340 4.922 1.00 0.00 C ATOM 1063 CD PRO A 73 9.111 -3.500 4.602 1.00 0.00 C ATOM 0 HA PRO A 73 6.624 -5.079 6.000 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.092 -2.471 5.562 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.244 -2.941 6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 73 7.789 -1.872 4.013 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.673 -1.562 5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.454 -3.440 3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.997 -3.457 5.235 1.00 0.00 H new ATOM 1068 N LEU A 74 5.820 -5.938 3.704 1.00 0.00 N ATOM 1069 CA LEU A 74 4.848 -6.381 2.702 1.00 0.00 C ATOM 1070 C LEU A 74 3.410 -6.052 3.158 1.00 0.00 C ATOM 1071 O LEU A 74 3.074 -6.171 4.341 1.00 0.00 O ATOM 1072 CB LEU A 74 5.113 -7.870 2.359 1.00 0.00 C ATOM 1073 CG LEU A 74 4.077 -8.916 2.787 1.00 0.00 C ATOM 1074 CD1 LEU A 74 2.956 -8.983 1.748 1.00 0.00 C ATOM 1075 CD2 LEU A 74 4.722 -10.300 2.873 1.00 0.00 C ATOM 0 H LEU A 74 6.340 -6.709 4.124 1.00 0.00 H new ATOM 0 HA LEU A 74 4.967 -5.833 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.232 -7.945 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.068 -8.148 2.805 1.00 0.00 H new ATOM 0 HG LEU A 74 3.683 -8.628 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.220 -9.727 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.475 -8.008 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.373 -9.262 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.974 -11.032 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.123 -10.576 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.530 -10.280 3.605 1.00 0.00 H new ATOM 1086 N LEU A 75 2.555 -5.672 2.210 1.00 0.00 N ATOM 1087 CA LEU A 75 1.123 -5.427 2.410 1.00 0.00 C ATOM 1088 C LEU A 75 0.275 -5.993 1.245 1.00 0.00 C ATOM 1089 O LEU A 75 0.750 -6.821 0.479 1.00 0.00 O ATOM 1090 CB LEU A 75 0.921 -3.909 2.660 1.00 0.00 C ATOM 1091 CG LEU A 75 0.279 -3.523 4.010 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -0.266 -2.099 3.876 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -0.844 -4.451 4.489 1.00 0.00 C ATOM 0 H LEU A 75 2.849 -5.520 1.245 1.00 0.00 H new ATOM 0 HA LEU A 75 0.763 -5.964 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.891 -3.417 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.301 -3.509 1.858 1.00 0.00 H new ATOM 0 HG LEU A 75 1.060 -3.610 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.727 -1.796 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.551 -1.418 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.010 -2.068 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.228 -4.094 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.649 -4.458 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.454 -5.462 4.609 1.00 0.00 H new ATOM 1104 N ASN A 76 -0.976 -5.552 1.087 1.00 0.00 N ATOM 1105 CA ASN A 76 -1.964 -5.959 0.072 1.00 0.00 C ATOM 1106 C ASN A 76 -2.712 -7.244 0.480 1.00 0.00 C ATOM 1107 O ASN A 76 -3.909 -7.123 0.716 1.00 0.00 O ATOM 1108 CB ASN A 76 -1.363 -6.053 -1.353 1.00 0.00 C ATOM 1109 CG ASN A 76 -2.295 -5.692 -2.502 1.00 0.00 C ATOM 1110 OD1 ASN A 76 -1.840 -5.293 -3.563 1.00 0.00 O ATOM 1111 ND2 ASN A 76 -3.595 -5.819 -2.372 1.00 0.00 N ATOM 0 H ASN A 76 -1.359 -4.844 1.714 1.00 0.00 H new ATOM 0 HA ASN A 76 -2.705 -5.160 0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.492 -5.400 -1.401 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.007 -7.071 -1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.211 -5.586 -3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.990 -6.151 -1.492 1.00 0.00 H new ATOM 1117 N CYS A 77 -2.032 -8.408 0.573 1.00 0.00 N ATOM 1118 CA CYS A 77 -2.511 -9.730 1.057 1.00 0.00 C ATOM 1119 C CYS A 77 -1.536 -10.893 0.709 1.00 0.00 C ATOM 1120 O CYS A 77 -1.648 -11.466 -0.376 1.00 0.00 O ATOM 1121 CB CYS A 77 -3.939 -10.083 0.558 1.00 0.00 C ATOM 1122 SG CYS A 77 -5.082 -10.547 1.883 1.00 0.00 S ATOM 0 H CYS A 77 -1.053 -8.455 0.289 1.00 0.00 H new ATOM 0 HA CYS A 77 -2.547 -9.624 2.141 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -4.348 -9.227 0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -3.872 -10.904 -0.155 1.00 0.00 H new ATOM 1126 N ALA A 78 -0.599 -11.279 1.591 1.00 0.00 N ATOM 1127 CA ALA A 78 0.323 -12.412 1.371 1.00 0.00 C ATOM 1128 C ALA A 78 -0.237 -13.793 1.764 1.00 0.00 C ATOM 1129 O ALA A 78 -1.132 -13.914 2.603 1.00 0.00 O ATOM 1130 CB ALA A 78 1.627 -12.163 2.132 1.00 0.00 C ATOM 0 H ALA A 78 -0.457 -10.811 2.486 1.00 0.00 H new ATOM 0 HA ALA A 78 0.485 -12.452 0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.308 -12.999 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.089 -11.244 1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.415 -12.069 3.197 1.00 0.00 H new ATOM 1136 N LYS A 79 0.354 -14.857 1.191 1.00 0.00 N ATOM 1137 CA LYS A 79 0.154 -16.262 1.614 1.00 0.00 C ATOM 1138 C LYS A 79 0.594 -16.565 3.061 1.00 0.00 C ATOM 1139 O LYS A 79 -0.293 -16.901 3.851 1.00 0.00 O ATOM 1140 CB LYS A 79 0.776 -17.246 0.596 1.00 0.00 C ATOM 1141 CG LYS A 79 -0.199 -17.582 -0.543 1.00 0.00 C ATOM 1142 CD LYS A 79 0.411 -18.524 -1.592 1.00 0.00 C ATOM 1143 CE LYS A 79 0.536 -19.966 -1.082 1.00 0.00 C ATOM 1144 NZ LYS A 79 1.203 -20.843 -2.087 1.00 0.00 N ATOM 0 H LYS A 79 0.998 -14.766 0.405 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.925 -16.414 1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.685 -16.812 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.066 -18.163 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.094 -18.043 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.513 -16.659 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.206 -18.512 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.396 -18.156 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.105 -19.977 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.454 -20.360 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.272 -21.811 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.646 -20.851 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.157 -20.480 -2.286 1.00 0.00 H new ATOM 1154 N PRO A 80 1.873 -16.400 3.463 1.00 0.00 N ATOM 1155 CA PRO A 80 2.350 -16.658 4.833 1.00 0.00 C ATOM 1156 C PRO A 80 1.969 -15.538 5.828 1.00 0.00 C ATOM 1157 O PRO A 80 2.803 -15.006 6.565 1.00 0.00 O ATOM 1158 CB PRO A 80 3.860 -16.888 4.688 1.00 0.00 C ATOM 1159 CG PRO A 80 4.238 -15.990 3.513 1.00 0.00 C ATOM 1160 CD PRO A 80 3.019 -16.120 2.601 1.00 0.00 C ATOM 0 HA PRO A 80 1.869 -17.530 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.398 -16.612 5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.090 -17.934 4.486 1.00 0.00 H new ATOM 0 HG2 PRO A 80 4.404 -14.959 3.826 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.151 -16.325 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.861 -15.202 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.162 -16.922 1.876 1.00 0.00 H new ATOM 1165 N ASP A 81 0.695 -15.144 5.827 1.00 0.00 N ATOM 1166 CA ASP A 81 0.115 -14.118 6.708 1.00 0.00 C ATOM 1167 C ASP A 81 -1.427 -14.191 6.805 1.00 0.00 C ATOM 1168 O ASP A 81 -2.010 -13.691 7.768 1.00 0.00 O ATOM 1169 CB ASP A 81 0.540 -12.720 6.215 1.00 0.00 C ATOM 1170 CG ASP A 81 1.210 -11.869 7.313 1.00 0.00 C ATOM 1171 OD1 ASP A 81 0.815 -11.947 8.501 1.00 0.00 O ATOM 1172 OD2 ASP A 81 2.145 -11.099 6.983 1.00 0.00 O ATOM 0 H ASP A 81 0.008 -15.544 5.188 1.00 0.00 H new ATOM 0 HA ASP A 81 0.498 -14.308 7.711 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.229 -12.831 5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.336 -12.192 5.839 1.00 0.00 H new ATOM 1176 N GLN A 82 -2.086 -14.854 5.843 1.00 0.00 N ATOM 1177 CA GLN A 82 -3.548 -14.947 5.719 1.00 0.00 C ATOM 1178 C GLN A 82 -4.226 -13.556 5.610 1.00 0.00 C ATOM 1179 O GLN A 82 -3.688 -12.664 4.945 1.00 0.00 O ATOM 1180 CB GLN A 82 -4.117 -15.871 6.823 1.00 0.00 C ATOM 1181 CG GLN A 82 -5.411 -16.535 6.333 1.00 0.00 C ATOM 1182 CD GLN A 82 -6.434 -16.854 7.423 1.00 0.00 C ATOM 1183 OE1 GLN A 82 -6.119 -17.245 8.542 1.00 0.00 O ATOM 1184 NE2 GLN A 82 -7.705 -16.699 7.119 1.00 0.00 N ATOM 0 H GLN A 82 -1.597 -15.358 5.103 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.796 -15.421 4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.383 -16.633 7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -4.314 -15.294 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.880 -15.881 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.153 -17.460 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.971 -16.374 6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.424 -16.904 7.813 1.00 0.00 H new ATOM 1191 N ASP A 83 -5.416 -13.367 6.194 1.00 0.00 N ATOM 1192 CA ASP A 83 -6.112 -12.081 6.254 1.00 0.00 C ATOM 1193 C ASP A 83 -5.213 -11.003 6.879 1.00 0.00 C ATOM 1194 O ASP A 83 -4.708 -11.172 7.995 1.00 0.00 O ATOM 1195 CB ASP A 83 -7.456 -12.210 7.001 1.00 0.00 C ATOM 1196 CG ASP A 83 -7.333 -12.527 8.503 1.00 0.00 C ATOM 1197 OD1 ASP A 83 -6.945 -13.663 8.857 1.00 0.00 O ATOM 1198 OD2 ASP A 83 -7.691 -11.656 9.338 1.00 0.00 O ATOM 0 H ASP A 83 -5.931 -14.122 6.647 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.339 -11.768 5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.011 -11.279 6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.046 -12.994 6.526 1.00 0.00 H new ATOM 1202 N ILE A 84 -5.011 -9.893 6.164 1.00 0.00 N ATOM 1203 CA ILE A 84 -4.271 -8.738 6.678 1.00 0.00 C ATOM 1204 C ILE A 84 -5.267 -7.651 7.049 1.00 0.00 C ATOM 1205 O ILE A 84 -6.191 -7.330 6.296 1.00 0.00 O ATOM 1206 CB ILE A 84 -3.129 -8.289 5.720 1.00 0.00 C ATOM 1207 CG1 ILE A 84 -1.790 -8.165 6.480 1.00 0.00 C ATOM 1208 CG2 ILE A 84 -3.344 -6.935 5.012 1.00 0.00 C ATOM 1209 CD1 ILE A 84 -1.238 -9.509 6.959 1.00 0.00 C ATOM 0 H ILE A 84 -5.356 -9.770 5.212 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.734 -9.009 7.587 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.122 -9.072 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.055 -7.689 5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.928 -7.510 7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.490 -6.720 4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.250 -6.980 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.445 -6.146 5.758 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.297 -9.349 7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.955 -9.977 7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.068 -10.159 6.101 1.00 0.00 H new ATOM 1220 N LYS A 85 -5.067 -7.091 8.238 1.00 0.00 N ATOM 1221 CA LYS A 85 -5.802 -5.936 8.736 1.00 0.00 C ATOM 1222 C LYS A 85 -4.816 -5.013 9.441 1.00 0.00 C ATOM 1223 O LYS A 85 -4.048 -5.449 10.299 1.00 0.00 O ATOM 1224 CB LYS A 85 -7.020 -6.384 9.577 1.00 0.00 C ATOM 1225 CG LYS A 85 -6.702 -6.994 10.955 1.00 0.00 C ATOM 1226 CD LYS A 85 -6.565 -5.927 12.060 1.00 0.00 C ATOM 1227 CE LYS A 85 -5.424 -6.280 13.023 1.00 0.00 C ATOM 1228 NZ LYS A 85 -5.041 -5.117 13.870 1.00 0.00 N ATOM 0 H LYS A 85 -4.371 -7.438 8.898 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.245 -5.356 7.927 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.671 -5.522 9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.586 -7.115 9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.491 -7.695 11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.776 -7.565 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.377 -4.953 11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.501 -5.848 12.613 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.729 -7.110 13.660 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.558 -6.617 12.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.267 -5.392 14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.727 -4.334 13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.861 -4.812 14.432 1.00 0.00 H new ATOM 1238 N PHE A 86 -4.821 -3.744 9.063 1.00 0.00 N ATOM 1239 CA PHE A 86 -4.029 -2.700 9.706 1.00 0.00 C ATOM 1240 C PHE A 86 -4.746 -1.361 9.550 1.00 0.00 C ATOM 1241 O PHE A 86 -5.177 -1.001 8.455 1.00 0.00 O ATOM 1242 CB PHE A 86 -2.597 -2.654 9.125 1.00 0.00 C ATOM 1243 CG PHE A 86 -1.522 -3.022 10.133 1.00 0.00 C ATOM 1244 CD1 PHE A 86 -1.321 -2.217 11.273 1.00 0.00 C ATOM 1245 CD2 PHE A 86 -0.718 -4.165 9.940 1.00 0.00 C ATOM 1246 CE1 PHE A 86 -0.336 -2.559 12.219 1.00 0.00 C ATOM 1247 CE2 PHE A 86 0.274 -4.501 10.882 1.00 0.00 C ATOM 1248 CZ PHE A 86 0.461 -3.700 12.023 1.00 0.00 C ATOM 0 H PHE A 86 -5.386 -3.402 8.286 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.930 -2.922 10.769 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.536 -3.335 8.276 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.400 -1.652 8.745 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.925 -1.334 11.421 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.863 -4.784 9.067 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.193 -1.944 13.095 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.891 -5.374 10.728 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.217 -3.962 12.748 1.00 0.00 H new ATOM 1257 N THR A 87 -4.853 -0.611 10.644 1.00 0.00 N ATOM 1258 CA THR A 87 -5.376 0.756 10.639 1.00 0.00 C ATOM 1259 C THR A 87 -4.312 1.695 11.187 1.00 0.00 C ATOM 1260 O THR A 87 -3.768 1.486 12.275 1.00 0.00 O ATOM 1261 CB THR A 87 -6.735 0.858 11.354 1.00 0.00 C ATOM 1262 OG1 THR A 87 -7.233 2.171 11.222 1.00 0.00 O ATOM 1263 CG2 THR A 87 -6.726 0.504 12.845 1.00 0.00 C ATOM 0 H THR A 87 -4.576 -0.937 11.570 1.00 0.00 H new ATOM 0 HA THR A 87 -5.591 1.065 9.616 1.00 0.00 H new ATOM 0 HB THR A 87 -7.365 0.114 10.867 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.099 2.239 11.675 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.733 0.609 13.250 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.389 -0.525 12.973 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.050 1.176 13.374 1.00 0.00 H new ATOM 1271 N ILE A 88 -3.974 2.705 10.390 1.00 0.00 N ATOM 1272 CA ILE A 88 -3.069 3.791 10.754 1.00 0.00 C ATOM 1273 C ILE A 88 -3.899 5.067 10.861 1.00 0.00 C ATOM 1274 O ILE A 88 -4.754 5.355 10.023 1.00 0.00 O ATOM 1275 CB ILE A 88 -1.889 3.891 9.751 1.00 0.00 C ATOM 1276 CG1 ILE A 88 -0.786 2.909 10.214 1.00 0.00 C ATOM 1277 CG2 ILE A 88 -1.345 5.328 9.594 1.00 0.00 C ATOM 1278 CD1 ILE A 88 0.539 2.987 9.442 1.00 0.00 C ATOM 0 H ILE A 88 -4.335 2.793 9.440 1.00 0.00 H new ATOM 0 HA ILE A 88 -2.597 3.608 11.719 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.247 3.619 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.582 3.091 11.269 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.173 1.893 10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.522 5.329 8.879 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.140 5.981 9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.989 5.690 10.559 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.240 2.257 9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.360 2.771 8.389 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.959 3.988 9.541 1.00 0.00 H new ATOM 1289 N LYS A 89 -3.604 5.845 11.900 1.00 0.00 N ATOM 1290 CA LYS A 89 -4.265 7.106 12.229 1.00 0.00 C ATOM 1291 C LYS A 89 -3.210 8.201 12.327 1.00 0.00 C ATOM 1292 O LYS A 89 -2.219 8.049 13.044 1.00 0.00 O ATOM 1293 CB LYS A 89 -5.123 6.900 13.493 1.00 0.00 C ATOM 1294 CG LYS A 89 -4.362 6.633 14.805 1.00 0.00 C ATOM 1295 CD LYS A 89 -5.207 5.781 15.766 1.00 0.00 C ATOM 1296 CE LYS A 89 -4.730 5.932 17.214 1.00 0.00 C ATOM 1297 NZ LYS A 89 -5.321 4.885 18.094 1.00 0.00 N ATOM 0 H LYS A 89 -2.867 5.604 12.563 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.957 7.433 11.453 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.743 7.786 13.632 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.798 6.063 13.314 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.424 6.122 14.588 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.106 7.580 15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.253 6.078 15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.151 4.733 15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.642 5.867 17.249 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.003 6.919 17.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.978 5.015 19.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.358 4.964 18.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.040 3.944 17.751 1.00 0.00 H new ATOM 1307 N PHE A 90 -3.385 9.272 11.553 1.00 0.00 N ATOM 1308 CA PHE A 90 -2.458 10.401 11.488 1.00 0.00 C ATOM 1309 C PHE A 90 -2.600 11.254 12.757 1.00 0.00 C ATOM 1310 O PHE A 90 -3.248 12.304 12.756 1.00 0.00 O ATOM 1311 CB PHE A 90 -2.648 11.223 10.202 1.00 0.00 C ATOM 1312 CG PHE A 90 -2.079 10.623 8.921 1.00 0.00 C ATOM 1313 CD1 PHE A 90 -2.445 9.332 8.479 1.00 0.00 C ATOM 1314 CD2 PHE A 90 -1.106 11.350 8.209 1.00 0.00 C ATOM 1315 CE1 PHE A 90 -1.808 8.761 7.362 1.00 0.00 C ATOM 1316 CE2 PHE A 90 -0.476 10.788 7.091 1.00 0.00 C ATOM 1317 CZ PHE A 90 -0.840 9.501 6.655 1.00 0.00 C ATOM 0 H PHE A 90 -4.193 9.381 10.940 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.438 10.020 11.446 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.716 11.387 10.057 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.192 12.202 10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.215 8.782 9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.843 12.348 8.527 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.060 7.759 7.048 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.288 11.342 6.565 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.376 9.079 5.776 1.00 0.00 H new ATOM 1326 N GLN A 91 -2.048 10.757 13.864 1.00 0.00 N ATOM 1327 CA GLN A 91 -2.035 11.425 15.164 1.00 0.00 C ATOM 1328 C GLN A 91 -0.918 12.484 15.248 1.00 0.00 C ATOM 1329 O GLN A 91 0.051 12.450 14.487 1.00 0.00 O ATOM 1330 CB GLN A 91 -1.908 10.356 16.272 1.00 0.00 C ATOM 1331 CG GLN A 91 -2.795 10.657 17.493 1.00 0.00 C ATOM 1332 CD GLN A 91 -4.291 10.599 17.160 1.00 0.00 C ATOM 1333 OE1 GLN A 91 -4.873 9.540 16.975 1.00 0.00 O ATOM 1334 NE2 GLN A 91 -4.973 11.723 17.050 1.00 0.00 N ATOM 0 H GLN A 91 -1.583 9.849 13.880 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.971 11.967 15.302 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.177 9.382 15.864 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.868 10.291 16.591 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.574 9.941 18.284 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.550 11.646 17.881 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.508 12.618 17.200 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.965 11.697 16.815 1.00 0.00 H new ATOM 1341 N GLU A 92 -1.049 13.443 16.171 1.00 0.00 N ATOM 1342 CA GLU A 92 -0.148 14.604 16.257 1.00 0.00 C ATOM 1343 C GLU A 92 1.290 14.223 16.662 1.00 0.00 C ATOM 1344 O GLU A 92 2.258 14.710 16.077 1.00 0.00 O ATOM 1345 CB GLU A 92 -0.722 15.626 17.259 1.00 0.00 C ATOM 1346 CG GLU A 92 -0.533 17.073 16.779 1.00 0.00 C ATOM 1347 CD GLU A 92 -0.139 18.011 17.934 1.00 0.00 C ATOM 1348 OE1 GLU A 92 -0.982 18.283 18.824 1.00 0.00 O ATOM 1349 OE2 GLU A 92 1.023 18.489 17.960 1.00 0.00 O ATOM 0 H GLU A 92 -1.782 13.439 16.881 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.088 15.040 15.260 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.784 15.430 17.409 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.235 15.498 18.226 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.237 17.103 16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.456 17.428 16.321 1.00 0.00 H new ATOM 1354 N PHE A 93 1.409 13.322 17.644 1.00 0.00 N ATOM 1355 CA PHE A 93 2.651 12.783 18.207 1.00 0.00 C ATOM 1356 C PHE A 93 2.451 11.291 18.498 1.00 0.00 C ATOM 1357 O PHE A 93 1.362 10.882 18.919 1.00 0.00 O ATOM 1358 CB PHE A 93 3.035 13.555 19.493 1.00 0.00 C ATOM 1359 CG PHE A 93 4.275 14.424 19.358 1.00 0.00 C ATOM 1360 CD1 PHE A 93 4.242 15.588 18.564 1.00 0.00 C ATOM 1361 CD2 PHE A 93 5.468 14.073 20.024 1.00 0.00 C ATOM 1362 CE1 PHE A 93 5.399 16.374 18.407 1.00 0.00 C ATOM 1363 CE2 PHE A 93 6.621 14.869 19.880 1.00 0.00 C ATOM 1364 CZ PHE A 93 6.589 16.012 19.062 1.00 0.00 C ATOM 0 H PHE A 93 0.586 12.924 18.096 1.00 0.00 H new ATOM 0 HA PHE A 93 3.467 12.903 17.495 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.196 14.185 19.788 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.195 12.838 20.298 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.325 15.878 18.074 1.00 0.00 H new ATOM 0 HD2 PHE A 93 5.497 13.191 20.646 1.00 0.00 H new ATOM 0 HE1 PHE A 93 5.373 17.255 17.783 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.530 14.601 20.398 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.478 16.612 18.937 1.00 0.00 H new ATOM 1373 N SER A 94 3.493 10.480 18.307 1.00 0.00 N ATOM 1374 CA SER A 94 3.462 9.033 18.544 1.00 0.00 C ATOM 1375 C SER A 94 4.652 8.598 19.407 1.00 0.00 C ATOM 1376 O SER A 94 5.756 8.397 18.888 1.00 0.00 O ATOM 1377 CB SER A 94 3.391 8.235 17.243 1.00 0.00 C ATOM 1378 OG SER A 94 3.075 6.900 17.600 1.00 0.00 O ATOM 0 H SER A 94 4.398 10.815 17.978 1.00 0.00 H new ATOM 0 HA SER A 94 2.546 8.813 19.093 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.633 8.647 16.577 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.341 8.278 16.710 1.00 0.00 H new ATOM 0 HG SER A 94 3.593 6.281 17.044 1.00 0.00 H new ATOM 1383 N PRO A 95 4.464 8.457 20.737 1.00 0.00 N ATOM 1384 CA PRO A 95 5.523 8.022 21.649 1.00 0.00 C ATOM 1385 C PRO A 95 5.894 6.535 21.471 1.00 0.00 C ATOM 1386 O PRO A 95 6.934 6.102 21.975 1.00 0.00 O ATOM 1387 CB PRO A 95 4.992 8.332 23.054 1.00 0.00 C ATOM 1388 CG PRO A 95 3.474 8.236 22.913 1.00 0.00 C ATOM 1389 CD PRO A 95 3.212 8.649 21.465 1.00 0.00 C ATOM 0 HA PRO A 95 6.458 8.546 21.449 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.369 7.620 23.788 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.299 9.324 23.385 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.118 7.225 23.111 1.00 0.00 H new ATOM 0 HG3 PRO A 95 2.965 8.896 23.615 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.415 8.046 21.029 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.890 9.689 21.412 1.00 0.00 H new ATOM 1394 N ASN A 96 5.077 5.750 20.753 1.00 0.00 N ATOM 1395 CA ASN A 96 5.334 4.335 20.481 1.00 0.00 C ATOM 1396 C ASN A 96 6.426 4.135 19.410 1.00 0.00 C ATOM 1397 O ASN A 96 7.380 3.390 19.645 1.00 0.00 O ATOM 1398 CB ASN A 96 4.004 3.662 20.086 1.00 0.00 C ATOM 1399 CG ASN A 96 4.038 2.162 20.340 1.00 0.00 C ATOM 1400 OD1 ASN A 96 4.278 1.706 21.450 1.00 0.00 O ATOM 1401 ND2 ASN A 96 3.799 1.340 19.346 1.00 0.00 N ATOM 0 H ASN A 96 4.208 6.089 20.341 1.00 0.00 H new ATOM 0 HA ASN A 96 5.723 3.862 21.383 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.187 4.109 20.652 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.800 3.849 19.032 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.814 0.332 19.503 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.598 1.709 18.416 1.00 0.00 H new ATOM 1407 N LEU A 97 6.305 4.808 18.254 1.00 0.00 N ATOM 1408 CA LEU A 97 7.297 4.797 17.167 1.00 0.00 C ATOM 1409 C LEU A 97 7.058 5.965 16.192 1.00 0.00 C ATOM 1410 O LEU A 97 5.941 6.165 15.707 1.00 0.00 O ATOM 1411 CB LEU A 97 7.231 3.432 16.425 1.00 0.00 C ATOM 1412 CG LEU A 97 8.555 2.828 15.905 1.00 0.00 C ATOM 1413 CD1 LEU A 97 9.163 3.569 14.713 1.00 0.00 C ATOM 1414 CD2 LEU A 97 9.630 2.702 16.986 1.00 0.00 C ATOM 0 H LEU A 97 5.494 5.390 18.045 1.00 0.00 H new ATOM 0 HA LEU A 97 8.293 4.925 17.591 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.774 2.707 17.098 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.558 3.545 15.575 1.00 0.00 H new ATOM 0 HG LEU A 97 8.250 1.835 15.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.089 3.078 14.413 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.460 3.557 13.880 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.374 4.601 14.995 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.533 2.271 16.553 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.857 3.688 17.390 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.268 2.056 17.786 1.00 0.00 H new ATOM 1425 N TRP A 98 8.123 6.691 15.835 1.00 0.00 N ATOM 1426 CA TRP A 98 8.109 7.791 14.852 1.00 0.00 C ATOM 1427 C TRP A 98 7.688 7.389 13.421 1.00 0.00 C ATOM 1428 O TRP A 98 7.487 8.257 12.573 1.00 0.00 O ATOM 1429 CB TRP A 98 9.482 8.502 14.851 1.00 0.00 C ATOM 1430 CG TRP A 98 9.457 9.980 15.109 1.00 0.00 C ATOM 1431 CD1 TRP A 98 8.761 10.588 16.098 1.00 0.00 C ATOM 1432 CD2 TRP A 98 10.174 11.055 14.414 1.00 0.00 C ATOM 1433 NE1 TRP A 98 8.978 11.949 16.053 1.00 0.00 N ATOM 1434 CE2 TRP A 98 9.855 12.299 15.051 1.00 0.00 C ATOM 1435 CE3 TRP A 98 11.068 11.112 13.322 1.00 0.00 C ATOM 1436 CZ2 TRP A 98 10.398 13.521 14.633 1.00 0.00 C ATOM 1437 CZ3 TRP A 98 11.621 12.338 12.890 1.00 0.00 C ATOM 1438 CH2 TRP A 98 11.290 13.536 13.543 1.00 0.00 C ATOM 0 H TRP A 98 9.049 6.528 16.231 1.00 0.00 H new ATOM 0 HA TRP A 98 7.326 8.475 15.179 1.00 0.00 H new ATOM 0 HB2 TRP A 98 10.113 8.032 15.605 1.00 0.00 H new ATOM 0 HB3 TRP A 98 9.958 8.330 13.885 1.00 0.00 H new ATOM 0 HD1 TRP A 98 8.130 10.083 16.815 1.00 0.00 H new ATOM 0 HE1 TRP A 98 8.540 12.617 16.687 1.00 0.00 H new ATOM 0 HE3 TRP A 98 11.334 10.201 12.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 10.136 14.438 15.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 12.303 12.354 12.052 1.00 0.00 H new ATOM 0 HH2 TRP A 98 11.719 14.469 13.210 1.00 0.00 H new ATOM 1448 N GLY A 99 7.511 6.090 13.143 1.00 0.00 N ATOM 1449 CA GLY A 99 6.943 5.561 11.896 1.00 0.00 C ATOM 1450 C GLY A 99 5.437 5.825 11.724 1.00 0.00 C ATOM 1451 O GLY A 99 4.961 5.885 10.587 1.00 0.00 O ATOM 0 H GLY A 99 7.768 5.355 13.802 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.476 6.001 11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.118 4.486 11.858 1.00 0.00 H new ATOM 1454 N LEU A 100 4.685 6.009 12.823 1.00 0.00 N ATOM 1455 CA LEU A 100 3.285 6.470 12.792 1.00 0.00 C ATOM 1456 C LEU A 100 3.149 7.998 12.691 1.00 0.00 C ATOM 1457 O LEU A 100 2.095 8.491 12.288 1.00 0.00 O ATOM 1458 CB LEU A 100 2.539 6.006 14.054 1.00 0.00 C ATOM 1459 CG LEU A 100 2.245 4.501 14.161 1.00 0.00 C ATOM 1460 CD1 LEU A 100 1.368 4.264 15.396 1.00 0.00 C ATOM 1461 CD2 LEU A 100 1.488 3.961 12.949 1.00 0.00 C ATOM 0 H LEU A 100 5.034 5.841 13.766 1.00 0.00 H new ATOM 0 HA LEU A 100 2.850 6.031 11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.124 6.302 14.925 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.592 6.544 14.108 1.00 0.00 H new ATOM 0 HG LEU A 100 3.204 3.986 14.224 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.149 3.200 15.488 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.895 4.604 16.287 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.435 4.819 15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.308 2.894 13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.535 4.481 12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.081 4.122 12.048 1.00 0.00 H new ATOM 1472 N GLU A 101 4.182 8.758 13.057 1.00 0.00 N ATOM 1473 CA GLU A 101 4.274 10.171 12.682 1.00 0.00 C ATOM 1474 C GLU A 101 4.680 10.323 11.207 1.00 0.00 C ATOM 1475 O GLU A 101 5.296 9.437 10.606 1.00 0.00 O ATOM 1476 CB GLU A 101 5.249 10.929 13.599 1.00 0.00 C ATOM 1477 CG GLU A 101 4.611 11.195 14.968 1.00 0.00 C ATOM 1478 CD GLU A 101 5.485 12.104 15.851 1.00 0.00 C ATOM 1479 OE1 GLU A 101 5.869 13.215 15.413 1.00 0.00 O ATOM 1480 OE2 GLU A 101 5.749 11.717 17.016 1.00 0.00 O ATOM 0 H GLU A 101 4.967 8.419 13.613 1.00 0.00 H new ATOM 0 HA GLU A 101 3.286 10.612 12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.163 10.349 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.533 11.874 13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.634 11.658 14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.444 10.247 15.479 1.00 0.00 H new ATOM 1485 N PHE A 102 4.351 11.477 10.623 1.00 0.00 N ATOM 1486 CA PHE A 102 4.651 11.825 9.233 1.00 0.00 C ATOM 1487 C PHE A 102 5.316 13.202 9.175 1.00 0.00 C ATOM 1488 O PHE A 102 5.038 14.076 10.001 1.00 0.00 O ATOM 1489 CB PHE A 102 3.363 11.782 8.393 1.00 0.00 C ATOM 1490 CG PHE A 102 2.669 10.433 8.423 1.00 0.00 C ATOM 1491 CD1 PHE A 102 3.047 9.421 7.515 1.00 0.00 C ATOM 1492 CD2 PHE A 102 1.663 10.179 9.377 1.00 0.00 C ATOM 1493 CE1 PHE A 102 2.418 8.163 7.562 1.00 0.00 C ATOM 1494 CE2 PHE A 102 1.032 8.922 9.419 1.00 0.00 C ATOM 1495 CZ PHE A 102 1.416 7.915 8.517 1.00 0.00 C ATOM 0 H PHE A 102 3.854 12.217 11.119 1.00 0.00 H new ATOM 0 HA PHE A 102 5.347 11.098 8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.675 12.545 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.603 12.036 7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.819 9.612 6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.376 10.950 10.077 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.704 7.389 6.865 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.254 8.731 10.143 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.940 6.947 8.557 1.00 0.00 H new ATOM 1504 N GLN A 103 6.198 13.395 8.193 1.00 0.00 N ATOM 1505 CA GLN A 103 6.987 14.618 8.031 1.00 0.00 C ATOM 1506 C GLN A 103 6.539 15.391 6.786 1.00 0.00 C ATOM 1507 O GLN A 103 6.038 14.809 5.820 1.00 0.00 O ATOM 1508 CB GLN A 103 8.484 14.279 7.934 1.00 0.00 C ATOM 1509 CG GLN A 103 9.036 13.483 9.134 1.00 0.00 C ATOM 1510 CD GLN A 103 9.572 12.120 8.699 1.00 0.00 C ATOM 1511 OE1 GLN A 103 8.921 11.092 8.829 1.00 0.00 O ATOM 1512 NE2 GLN A 103 10.760 12.064 8.130 1.00 0.00 N ATOM 0 H GLN A 103 6.387 12.695 7.476 1.00 0.00 H new ATOM 0 HA GLN A 103 6.824 15.248 8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.656 13.705 7.023 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.049 15.206 7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.832 14.052 9.615 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.249 13.346 9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 103 11.312 12.914 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 103 11.127 11.170 7.803 1.00 0.00 H new ATOM 1519 N LYS A 104 6.746 16.709 6.810 1.00 0.00 N ATOM 1520 CA LYS A 104 6.445 17.617 5.694 1.00 0.00 C ATOM 1521 C LYS A 104 7.648 17.782 4.760 1.00 0.00 C ATOM 1522 O LYS A 104 8.759 17.364 5.092 1.00 0.00 O ATOM 1523 CB LYS A 104 5.933 18.959 6.251 1.00 0.00 C ATOM 1524 CG LYS A 104 4.620 18.780 7.041 1.00 0.00 C ATOM 1525 CD LYS A 104 4.812 18.939 8.557 1.00 0.00 C ATOM 1526 CE LYS A 104 3.692 18.224 9.324 1.00 0.00 C ATOM 1527 NZ LYS A 104 3.596 18.704 10.729 1.00 0.00 N ATOM 0 H LYS A 104 7.136 17.188 7.622 1.00 0.00 H new ATOM 0 HA LYS A 104 5.655 17.183 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.692 19.398 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.772 19.657 5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.889 19.510 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.208 17.793 6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.779 18.530 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.820 19.997 8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.741 18.388 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.875 17.149 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.829 18.199 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.495 18.524 11.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.397 19.725 10.734 1.00 0.00 H new ATOM 1537 N ASN A 105 7.424 18.377 3.585 1.00 0.00 N ATOM 1538 CA ASN A 105 8.384 18.430 2.467 1.00 0.00 C ATOM 1539 C ASN A 105 8.951 17.042 2.073 1.00 0.00 C ATOM 1540 O ASN A 105 10.122 16.907 1.705 1.00 0.00 O ATOM 1541 CB ASN A 105 9.446 19.520 2.747 1.00 0.00 C ATOM 1542 CG ASN A 105 8.959 20.918 2.408 1.00 0.00 C ATOM 1543 OD1 ASN A 105 7.885 21.356 2.797 1.00 0.00 O ATOM 1544 ND2 ASN A 105 9.726 21.659 1.639 1.00 0.00 N ATOM 0 H ASN A 105 6.545 18.850 3.374 1.00 0.00 H new ATOM 0 HA ASN A 105 7.854 18.730 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.728 19.484 3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.344 19.303 2.168 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.425 22.595 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.622 21.298 1.313 1.00 0.00 H new ATOM 1550 N LYS A 106 8.111 16.000 2.153 1.00 0.00 N ATOM 1551 CA LYS A 106 8.439 14.597 1.854 1.00 0.00 C ATOM 1552 C LYS A 106 7.440 14.022 0.852 1.00 0.00 C ATOM 1553 O LYS A 106 6.294 14.460 0.753 1.00 0.00 O ATOM 1554 CB LYS A 106 8.475 13.767 3.160 1.00 0.00 C ATOM 1555 CG LYS A 106 9.879 13.368 3.650 1.00 0.00 C ATOM 1556 CD LYS A 106 10.854 14.537 3.857 1.00 0.00 C ATOM 1557 CE LYS A 106 11.907 14.184 4.915 1.00 0.00 C ATOM 1558 NZ LYS A 106 13.162 14.969 4.741 1.00 0.00 N ATOM 0 H LYS A 106 7.140 16.117 2.441 1.00 0.00 H new ATOM 0 HA LYS A 106 9.429 14.550 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 106 7.983 14.338 3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.889 12.860 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.778 12.828 4.592 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.315 12.675 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.345 14.779 2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.304 15.426 4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.499 14.370 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.135 13.120 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.845 14.699 5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 13.567 14.773 3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.950 15.984 4.821 1.00 0.00 H new ATOM 1568 N ASP A 107 7.896 13.014 0.122 1.00 0.00 N ATOM 1569 CA ASP A 107 7.138 12.291 -0.889 1.00 0.00 C ATOM 1570 C ASP A 107 7.467 10.796 -0.768 1.00 0.00 C ATOM 1571 O ASP A 107 8.637 10.406 -0.705 1.00 0.00 O ATOM 1572 CB ASP A 107 7.462 12.879 -2.272 1.00 0.00 C ATOM 1573 CG ASP A 107 6.962 11.998 -3.426 1.00 0.00 C ATOM 1574 OD1 ASP A 107 7.724 11.110 -3.876 1.00 0.00 O ATOM 1575 OD2 ASP A 107 5.821 12.207 -3.896 1.00 0.00 O ATOM 0 H ASP A 107 8.848 12.662 0.223 1.00 0.00 H new ATOM 0 HA ASP A 107 6.063 12.398 -0.745 1.00 0.00 H new ATOM 0 HB2 ASP A 107 7.012 13.868 -2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.540 13.010 -2.362 1.00 0.00 H new ATOM 1579 N TYR A 108 6.422 9.970 -0.701 1.00 0.00 N ATOM 1580 CA TYR A 108 6.516 8.512 -0.596 1.00 0.00 C ATOM 1581 C TYR A 108 5.857 7.866 -1.814 1.00 0.00 C ATOM 1582 O TYR A 108 4.765 8.256 -2.238 1.00 0.00 O ATOM 1583 CB TYR A 108 5.871 8.007 0.709 1.00 0.00 C ATOM 1584 CG TYR A 108 6.789 7.980 1.916 1.00 0.00 C ATOM 1585 CD1 TYR A 108 7.202 9.185 2.520 1.00 0.00 C ATOM 1586 CD2 TYR A 108 7.197 6.745 2.457 1.00 0.00 C ATOM 1587 CE1 TYR A 108 8.031 9.154 3.658 1.00 0.00 C ATOM 1588 CE2 TYR A 108 8.022 6.709 3.599 1.00 0.00 C ATOM 1589 CZ TYR A 108 8.442 7.916 4.201 1.00 0.00 C ATOM 1590 OH TYR A 108 9.238 7.898 5.304 1.00 0.00 O ATOM 0 H TYR A 108 5.459 10.306 -0.719 1.00 0.00 H new ATOM 0 HA TYR A 108 7.569 8.230 -0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.013 8.639 0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.489 7.000 0.541 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.883 10.132 2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 108 6.877 5.823 1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 108 8.353 10.077 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 108 8.332 5.761 4.013 1.00 0.00 H new ATOM 0 HH TYR A 108 9.431 6.970 5.553 1.00 0.00 H new ATOM 1599 N TYR A 109 6.529 6.839 -2.332 1.00 0.00 N ATOM 1600 CA TYR A 109 6.067 5.968 -3.407 1.00 0.00 C ATOM 1601 C TYR A 109 6.060 4.521 -2.899 1.00 0.00 C ATOM 1602 O TYR A 109 6.868 4.112 -2.057 1.00 0.00 O ATOM 1603 CB TYR A 109 6.945 6.125 -4.665 1.00 0.00 C ATOM 1604 CG TYR A 109 6.430 7.088 -5.722 1.00 0.00 C ATOM 1605 CD1 TYR A 109 6.164 8.435 -5.406 1.00 0.00 C ATOM 1606 CD2 TYR A 109 6.247 6.634 -7.045 1.00 0.00 C ATOM 1607 CE1 TYR A 109 5.704 9.320 -6.401 1.00 0.00 C ATOM 1608 CE2 TYR A 109 5.794 7.517 -8.047 1.00 0.00 C ATOM 1609 CZ TYR A 109 5.513 8.864 -7.722 1.00 0.00 C ATOM 1610 OH TYR A 109 5.073 9.731 -8.675 1.00 0.00 O ATOM 0 H TYR A 109 7.456 6.581 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 109 5.055 6.249 -3.697 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.936 6.455 -4.353 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.066 5.144 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.313 8.790 -4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.455 5.603 -7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.497 10.350 -6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.662 7.165 -9.060 1.00 0.00 H new ATOM 0 HH TYR A 109 4.994 9.262 -9.532 1.00 0.00 H new ATOM 1619 N ILE A 110 5.105 3.746 -3.406 1.00 0.00 N ATOM 1620 CA ILE A 110 4.872 2.330 -3.092 1.00 0.00 C ATOM 1621 C ILE A 110 4.348 1.684 -4.364 1.00 0.00 C ATOM 1622 O ILE A 110 3.543 2.312 -5.048 1.00 0.00 O ATOM 1623 CB ILE A 110 3.814 2.193 -1.967 1.00 0.00 C ATOM 1624 CG1 ILE A 110 4.173 2.987 -0.685 1.00 0.00 C ATOM 1625 CG2 ILE A 110 3.498 0.741 -1.611 1.00 0.00 C ATOM 1626 CD1 ILE A 110 3.394 2.671 0.600 1.00 0.00 C ATOM 0 H ILE A 110 4.433 4.104 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 110 5.790 1.854 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 110 2.914 2.638 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 110 5.232 2.830 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.044 4.047 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.751 0.715 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.111 0.227 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.406 0.244 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.756 3.304 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.333 2.860 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.540 1.624 0.866 1.00 0.00 H new ATOM 1637 N ILE A 111 4.749 0.450 -4.670 1.00 0.00 N ATOM 1638 CA ILE A 111 4.276 -0.276 -5.860 1.00 0.00 C ATOM 1639 C ILE A 111 3.865 -1.704 -5.473 1.00 0.00 C ATOM 1640 O ILE A 111 4.204 -2.201 -4.395 1.00 0.00 O ATOM 1641 CB ILE A 111 5.299 -0.209 -7.034 1.00 0.00 C ATOM 1642 CG1 ILE A 111 6.351 -1.341 -7.015 1.00 0.00 C ATOM 1643 CG2 ILE A 111 5.961 1.181 -7.129 1.00 0.00 C ATOM 1644 CD1 ILE A 111 7.362 -1.295 -8.173 1.00 0.00 C ATOM 0 H ILE A 111 5.411 -0.079 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 111 3.384 0.218 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 111 4.715 -0.371 -7.940 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.896 -1.297 -6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.834 -2.300 -7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.668 1.191 -7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.195 1.938 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.488 1.397 -6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.061 -2.126 -8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.832 -1.373 -9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 111 7.911 -0.354 -8.140 1.00 0.00 H new ATOM 1655 N SER A 112 3.134 -2.370 -6.361 1.00 0.00 N ATOM 1656 CA SER A 112 2.735 -3.770 -6.206 1.00 0.00 C ATOM 1657 C SER A 112 2.741 -4.498 -7.549 1.00 0.00 C ATOM 1658 O SER A 112 2.781 -3.891 -8.623 1.00 0.00 O ATOM 1659 CB SER A 112 1.348 -3.842 -5.566 1.00 0.00 C ATOM 1660 OG SER A 112 1.098 -5.148 -5.069 1.00 0.00 O ATOM 0 H SER A 112 2.795 -1.947 -7.225 1.00 0.00 H new ATOM 0 HA SER A 112 3.457 -4.266 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.277 -3.118 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.588 -3.574 -6.300 1.00 0.00 H new ATOM 0 HG SER A 112 0.231 -5.164 -4.612 1.00 0.00 H new ATOM 1665 N THR A 113 2.687 -5.825 -7.475 1.00 0.00 N ATOM 1666 CA THR A 113 2.906 -6.756 -8.587 1.00 0.00 C ATOM 1667 C THR A 113 1.687 -7.659 -8.794 1.00 0.00 C ATOM 1668 O THR A 113 1.813 -8.853 -9.052 1.00 0.00 O ATOM 1669 CB THR A 113 4.221 -7.539 -8.393 1.00 0.00 C ATOM 1670 OG1 THR A 113 4.221 -8.280 -7.191 1.00 0.00 O ATOM 1671 CG2 THR A 113 5.426 -6.601 -8.322 1.00 0.00 C ATOM 0 H THR A 113 2.480 -6.306 -6.600 1.00 0.00 H new ATOM 0 HA THR A 113 3.021 -6.186 -9.509 1.00 0.00 H new ATOM 0 HB THR A 113 4.293 -8.204 -9.254 1.00 0.00 H new ATOM 0 HG1 THR A 113 5.069 -8.763 -7.105 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.335 -7.186 -8.185 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.498 -6.030 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 113 5.305 -5.916 -7.482 1.00 0.00 H new ATOM 1679 N SER A 114 0.482 -7.078 -8.710 1.00 0.00 N ATOM 1680 CA SER A 114 -0.820 -7.761 -8.857 1.00 0.00 C ATOM 1681 C SER A 114 -1.023 -8.548 -10.179 1.00 0.00 C ATOM 1682 O SER A 114 -1.917 -9.391 -10.288 1.00 0.00 O ATOM 1683 CB SER A 114 -1.933 -6.744 -8.542 1.00 0.00 C ATOM 1684 OG SER A 114 -3.234 -7.171 -8.884 1.00 0.00 O ATOM 0 H SER A 114 0.379 -6.079 -8.531 1.00 0.00 H new ATOM 0 HA SER A 114 -0.857 -8.575 -8.133 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.908 -6.517 -7.476 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.719 -5.815 -9.071 1.00 0.00 H new ATOM 0 HG SER A 114 -3.453 -7.985 -8.384 1.00 0.00 H new ATOM 1689 N ASN A 115 -0.136 -8.392 -11.176 1.00 0.00 N ATOM 1690 CA ASN A 115 -0.108 -9.261 -12.361 1.00 0.00 C ATOM 1691 C ASN A 115 0.385 -10.689 -12.043 1.00 0.00 C ATOM 1692 O ASN A 115 0.061 -11.623 -12.777 1.00 0.00 O ATOM 1693 CB ASN A 115 0.787 -8.629 -13.452 1.00 0.00 C ATOM 1694 CG ASN A 115 0.318 -8.965 -14.862 1.00 0.00 C ATOM 1695 OD1 ASN A 115 -0.860 -8.910 -15.182 1.00 0.00 O ATOM 1696 ND2 ASN A 115 1.219 -9.274 -15.767 1.00 0.00 N ATOM 0 H ASN A 115 0.578 -7.663 -11.182 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.134 -9.349 -12.719 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.798 -7.546 -13.325 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.812 -8.976 -13.322 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.933 -9.465 -16.727 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.205 -9.322 -15.509 1.00 0.00 H new ATOM 1702 N GLY A 116 1.191 -10.842 -10.981 1.00 0.00 N ATOM 1703 CA GLY A 116 1.885 -12.068 -10.568 1.00 0.00 C ATOM 1704 C GLY A 116 2.511 -12.854 -11.726 1.00 0.00 C ATOM 1705 O GLY A 116 2.311 -14.068 -11.825 1.00 0.00 O ATOM 0 H GLY A 116 1.386 -10.065 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.667 -11.807 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.179 -12.713 -10.045 1.00 0.00 H new ATOM 1708 N SER A 117 3.196 -12.149 -12.643 1.00 0.00 N ATOM 1709 CA SER A 117 3.847 -12.720 -13.838 1.00 0.00 C ATOM 1710 C SER A 117 4.781 -13.880 -13.474 1.00 0.00 C ATOM 1711 O SER A 117 5.329 -13.888 -12.376 1.00 0.00 O ATOM 1712 CB SER A 117 4.644 -11.628 -14.562 1.00 0.00 C ATOM 1713 OG SER A 117 5.207 -12.142 -15.755 1.00 0.00 O ATOM 0 H SER A 117 3.316 -11.139 -12.573 1.00 0.00 H new ATOM 0 HA SER A 117 3.066 -13.109 -14.491 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.993 -10.785 -14.793 1.00 0.00 H new ATOM 0 HB3 SER A 117 5.434 -11.252 -13.911 1.00 0.00 H new ATOM 0 HG SER A 117 5.712 -11.436 -16.209 1.00 0.00 H new ATOM 1718 N LEU A 118 5.025 -14.840 -14.374 1.00 0.00 N ATOM 1719 CA LEU A 118 5.887 -16.000 -14.095 1.00 0.00 C ATOM 1720 C LEU A 118 7.311 -15.582 -13.668 1.00 0.00 C ATOM 1721 O LEU A 118 7.852 -16.121 -12.702 1.00 0.00 O ATOM 1722 CB LEU A 118 5.859 -16.931 -15.326 1.00 0.00 C ATOM 1723 CG LEU A 118 6.295 -18.400 -15.131 1.00 0.00 C ATOM 1724 CD1 LEU A 118 7.776 -18.587 -14.803 1.00 0.00 C ATOM 1725 CD2 LEU A 118 5.468 -19.121 -14.062 1.00 0.00 C ATOM 0 H LEU A 118 4.632 -14.837 -15.315 1.00 0.00 H new ATOM 0 HA LEU A 118 5.502 -16.551 -13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.843 -16.933 -15.721 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.498 -16.492 -16.092 1.00 0.00 H new ATOM 0 HG LEU A 118 6.112 -18.845 -16.109 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.991 -19.649 -14.683 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.382 -18.183 -15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.013 -18.062 -13.877 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.816 -20.149 -13.965 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.582 -18.608 -13.107 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.417 -19.119 -14.352 1.00 0.00 H new ATOM 1736 N GLU A 119 7.901 -14.567 -14.309 1.00 0.00 N ATOM 1737 CA GLU A 119 9.207 -14.020 -13.891 1.00 0.00 C ATOM 1738 C GLU A 119 9.187 -13.400 -12.477 1.00 0.00 C ATOM 1739 O GLU A 119 10.180 -13.464 -11.753 1.00 0.00 O ATOM 1740 CB GLU A 119 9.720 -12.984 -14.907 1.00 0.00 C ATOM 1741 CG GLU A 119 10.070 -13.613 -16.265 1.00 0.00 C ATOM 1742 CD GLU A 119 11.246 -12.878 -16.936 1.00 0.00 C ATOM 1743 OE1 GLU A 119 11.023 -11.859 -17.637 1.00 0.00 O ATOM 1744 OE2 GLU A 119 12.411 -13.324 -16.784 1.00 0.00 O ATOM 0 H GLU A 119 7.497 -14.103 -15.123 1.00 0.00 H new ATOM 0 HA GLU A 119 9.888 -14.870 -13.858 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.961 -12.215 -15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.602 -12.489 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.326 -14.663 -16.126 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.198 -13.581 -16.918 1.00 0.00 H new ATOM 1749 N GLY A 120 8.039 -12.857 -12.052 1.00 0.00 N ATOM 1750 CA GLY A 120 7.825 -12.167 -10.774 1.00 0.00 C ATOM 1751 C GLY A 120 6.918 -12.910 -9.787 1.00 0.00 C ATOM 1752 O GLY A 120 6.364 -12.288 -8.879 1.00 0.00 O ATOM 0 H GLY A 120 7.192 -12.889 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.793 -11.999 -10.301 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.394 -11.186 -10.974 1.00 0.00 H new ATOM 1755 N LEU A 121 6.725 -14.224 -9.970 1.00 0.00 N ATOM 1756 CA LEU A 121 5.766 -15.024 -9.194 1.00 0.00 C ATOM 1757 C LEU A 121 6.174 -15.074 -7.708 1.00 0.00 C ATOM 1758 O LEU A 121 5.346 -14.951 -6.808 1.00 0.00 O ATOM 1759 CB LEU A 121 5.602 -16.407 -9.880 1.00 0.00 C ATOM 1760 CG LEU A 121 6.212 -17.642 -9.181 1.00 0.00 C ATOM 1761 CD1 LEU A 121 5.251 -18.224 -8.138 1.00 0.00 C ATOM 1762 CD2 LEU A 121 6.524 -18.752 -10.185 1.00 0.00 C ATOM 0 H LEU A 121 7.235 -14.767 -10.667 1.00 0.00 H new ATOM 0 HA LEU A 121 4.779 -14.562 -9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.535 -16.590 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.038 -16.339 -10.877 1.00 0.00 H new ATOM 0 HG LEU A 121 7.128 -17.299 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.710 -19.092 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.035 -17.470 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.324 -18.525 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.952 -19.607 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.606 -19.057 -10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.237 -18.385 -10.923 1.00 0.00 H new ATOM 1773 N ASP A 122 7.483 -15.163 -7.480 1.00 0.00 N ATOM 1774 CA ASP A 122 8.160 -15.205 -6.182 1.00 0.00 C ATOM 1775 C ASP A 122 9.273 -14.146 -6.122 1.00 0.00 C ATOM 1776 O ASP A 122 9.457 -13.504 -5.084 1.00 0.00 O ATOM 1777 CB ASP A 122 8.720 -16.618 -5.968 1.00 0.00 C ATOM 1778 CG ASP A 122 9.465 -16.738 -4.629 1.00 0.00 C ATOM 1779 OD1 ASP A 122 8.811 -16.659 -3.562 1.00 0.00 O ATOM 1780 OD2 ASP A 122 10.707 -16.915 -4.642 1.00 0.00 O ATOM 0 H ASP A 122 8.148 -15.211 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 122 7.454 -14.976 -5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.905 -17.341 -5.997 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.397 -16.869 -6.785 1.00 0.00 H new ATOM 1784 N ASN A 123 9.945 -13.888 -7.254 1.00 0.00 N ATOM 1785 CA ASN A 123 10.864 -12.766 -7.405 1.00 0.00 C ATOM 1786 C ASN A 123 10.148 -11.409 -7.300 1.00 0.00 C ATOM 1787 O ASN A 123 8.922 -11.291 -7.375 1.00 0.00 O ATOM 1788 CB ASN A 123 11.638 -12.896 -8.737 1.00 0.00 C ATOM 1789 CG ASN A 123 13.024 -12.262 -8.687 1.00 0.00 C ATOM 1790 OD1 ASN A 123 13.620 -12.082 -7.634 1.00 0.00 O ATOM 1791 ND2 ASN A 123 13.588 -11.869 -9.800 1.00 0.00 N ATOM 0 H ASN A 123 9.860 -14.461 -8.093 1.00 0.00 H new ATOM 0 HA ASN A 123 11.576 -12.800 -6.580 1.00 0.00 H new ATOM 0 HB2 ASN A 123 11.737 -13.951 -8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.060 -12.428 -9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.505 -11.423 -9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 123 13.111 -12.008 -10.691 1.00 0.00 H new ATOM 1797 N GLN A 124 10.946 -10.363 -7.165 1.00 0.00 N ATOM 1798 CA GLN A 124 10.538 -8.975 -7.001 1.00 0.00 C ATOM 1799 C GLN A 124 10.105 -8.285 -8.313 1.00 0.00 C ATOM 1800 O GLN A 124 10.613 -7.216 -8.619 1.00 0.00 O ATOM 1801 CB GLN A 124 11.711 -8.277 -6.289 1.00 0.00 C ATOM 1802 CG GLN A 124 13.025 -8.199 -7.101 1.00 0.00 C ATOM 1803 CD GLN A 124 14.290 -8.169 -6.241 1.00 0.00 C ATOM 1804 OE1 GLN A 124 14.274 -8.068 -5.023 1.00 0.00 O ATOM 1805 NE2 GLN A 124 15.452 -8.298 -6.849 1.00 0.00 N ATOM 0 H GLN A 124 11.961 -10.466 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 124 9.628 -8.912 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 124 11.405 -7.264 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 124 11.911 -8.801 -5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 124 13.076 -9.056 -7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 124 13.001 -7.306 -7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 124 15.489 -8.384 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 124 16.314 -8.312 -6.304 1.00 0.00 H new ATOM 1812 N GLU A 125 9.214 -8.864 -9.125 1.00 0.00 N ATOM 1813 CA GLU A 125 8.872 -8.321 -10.457 1.00 0.00 C ATOM 1814 C GLU A 125 7.364 -8.335 -10.744 1.00 0.00 C ATOM 1815 O GLU A 125 6.605 -9.099 -10.146 1.00 0.00 O ATOM 1816 CB GLU A 125 9.625 -9.077 -11.576 1.00 0.00 C ATOM 1817 CG GLU A 125 11.125 -9.327 -11.336 1.00 0.00 C ATOM 1818 CD GLU A 125 11.778 -10.102 -12.496 1.00 0.00 C ATOM 1819 OE1 GLU A 125 11.697 -9.653 -13.666 1.00 0.00 O ATOM 1820 OE2 GLU A 125 12.413 -11.155 -12.242 1.00 0.00 O ATOM 0 H GLU A 125 8.709 -9.717 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 125 9.190 -7.279 -10.445 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.137 -10.040 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.515 -8.515 -12.503 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.635 -8.372 -11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.255 -9.886 -10.409 1.00 0.00 H new ATOM 1825 N GLY A 126 6.910 -7.502 -11.686 1.00 0.00 N ATOM 1826 CA GLY A 126 5.505 -7.391 -12.079 1.00 0.00 C ATOM 1827 C GLY A 126 5.286 -6.804 -13.473 1.00 0.00 C ATOM 1828 O GLY A 126 6.215 -6.355 -14.146 1.00 0.00 O ATOM 0 H GLY A 126 7.523 -6.874 -12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.049 -8.380 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.984 -6.770 -11.350 1.00 0.00 H new ATOM 1831 N GLY A 127 4.015 -6.785 -13.881 1.00 0.00 N ATOM 1832 CA GLY A 127 3.514 -6.113 -15.092 1.00 0.00 C ATOM 1833 C GLY A 127 2.302 -5.207 -14.828 1.00 0.00 C ATOM 1834 O GLY A 127 1.838 -4.508 -15.727 1.00 0.00 O ATOM 0 H GLY A 127 3.274 -7.254 -13.360 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.316 -5.517 -15.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.241 -6.867 -15.831 1.00 0.00 H new ATOM 1837 N VAL A 128 1.790 -5.181 -13.586 1.00 0.00 N ATOM 1838 CA VAL A 128 0.608 -4.391 -13.197 1.00 0.00 C ATOM 1839 C VAL A 128 0.962 -2.914 -13.095 1.00 0.00 C ATOM 1840 O VAL A 128 0.243 -2.095 -13.660 1.00 0.00 O ATOM 1841 CB VAL A 128 -0.045 -4.938 -11.904 1.00 0.00 C ATOM 1842 CG1 VAL A 128 -0.389 -3.869 -10.865 1.00 0.00 C ATOM 1843 CG2 VAL A 128 -1.315 -5.719 -12.256 1.00 0.00 C ATOM 0 H VAL A 128 2.190 -5.714 -12.814 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.144 -4.490 -13.980 1.00 0.00 H new ATOM 0 HB VAL A 128 0.706 -5.582 -11.446 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.842 -4.341 -9.993 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.520 -3.348 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.091 -3.155 -11.296 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.771 -6.102 -11.343 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.019 -5.060 -12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.060 -6.552 -12.911 1.00 0.00 H new ATOM 1853 N CYS A 129 2.085 -2.548 -12.466 1.00 0.00 N ATOM 1854 CA CYS A 129 2.524 -1.144 -12.399 1.00 0.00 C ATOM 1855 C CYS A 129 2.716 -0.526 -13.807 1.00 0.00 C ATOM 1856 O CYS A 129 2.572 0.684 -13.991 1.00 0.00 O ATOM 1857 CB CYS A 129 3.783 -1.033 -11.529 1.00 0.00 C ATOM 1858 SG CYS A 129 5.323 -1.118 -12.462 1.00 0.00 S ATOM 0 H CYS A 129 2.709 -3.203 -11.995 1.00 0.00 H new ATOM 0 HA CYS A 129 1.736 -0.556 -11.927 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.753 -0.091 -10.981 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.773 -1.833 -10.789 1.00 0.00 H new ATOM 1862 N GLN A 130 2.989 -1.384 -14.800 1.00 0.00 N ATOM 1863 CA GLN A 130 3.167 -1.057 -16.213 1.00 0.00 C ATOM 1864 C GLN A 130 1.848 -0.805 -16.983 1.00 0.00 C ATOM 1865 O GLN A 130 1.883 -0.127 -18.013 1.00 0.00 O ATOM 1866 CB GLN A 130 3.953 -2.210 -16.881 1.00 0.00 C ATOM 1867 CG GLN A 130 5.068 -1.679 -17.796 1.00 0.00 C ATOM 1868 CD GLN A 130 5.471 -2.697 -18.862 1.00 0.00 C ATOM 1869 OE1 GLN A 130 5.816 -3.839 -18.582 1.00 0.00 O ATOM 1870 NE2 GLN A 130 5.429 -2.338 -20.129 1.00 0.00 N ATOM 0 H GLN A 130 3.097 -2.383 -14.623 1.00 0.00 H new ATOM 0 HA GLN A 130 3.712 -0.114 -16.257 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.386 -2.849 -16.112 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.269 -2.829 -17.462 1.00 0.00 H new ATOM 0 HG2 GLN A 130 4.733 -0.762 -18.280 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.939 -1.422 -17.193 1.00 0.00 H new ATOM 0 HE21 GLN A 130 5.144 -1.392 -20.382 1.00 0.00 H new ATOM 0 HE22 GLN A 130 5.681 -3.006 -20.857 1.00 0.00 H new ATOM 1877 N THR A 131 0.699 -1.316 -16.500 1.00 0.00 N ATOM 1878 CA THR A 131 -0.590 -1.304 -17.238 1.00 0.00 C ATOM 1879 C THR A 131 -1.812 -0.983 -16.365 1.00 0.00 C ATOM 1880 O THR A 131 -2.443 0.055 -16.583 1.00 0.00 O ATOM 1881 CB THR A 131 -0.824 -2.642 -17.973 1.00 0.00 C ATOM 1882 OG1 THR A 131 0.199 -2.871 -18.923 1.00 0.00 O ATOM 1883 CG2 THR A 131 -2.160 -2.677 -18.727 1.00 0.00 C ATOM 0 H THR A 131 0.633 -1.753 -15.581 1.00 0.00 H new ATOM 0 HA THR A 131 -0.493 -0.491 -17.958 1.00 0.00 H new ATOM 0 HB THR A 131 -0.828 -3.410 -17.199 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.037 -3.723 -19.379 1.00 0.00 H new ATOM 0 HG21 THR A 131 -2.272 -3.640 -19.225 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.979 -2.536 -18.022 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.179 -1.880 -19.470 1.00 0.00 H new ATOM 1891 N ARG A 132 -2.150 -1.810 -15.356 1.00 0.00 N ATOM 1892 CA ARG A 132 -3.176 -1.480 -14.333 1.00 0.00 C ATOM 1893 C ARG A 132 -2.844 -0.179 -13.598 1.00 0.00 C ATOM 1894 O ARG A 132 -3.750 0.534 -13.164 1.00 0.00 O ATOM 1895 CB ARG A 132 -3.247 -2.590 -13.267 1.00 0.00 C ATOM 1896 CG ARG A 132 -4.306 -3.687 -13.456 1.00 0.00 C ATOM 1897 CD ARG A 132 -4.079 -4.646 -14.639 1.00 0.00 C ATOM 1898 NE ARG A 132 -4.286 -6.066 -14.257 1.00 0.00 N ATOM 1899 CZ ARG A 132 -5.407 -6.660 -13.880 1.00 0.00 C ATOM 1900 NH1 ARG A 132 -6.556 -6.043 -13.866 1.00 0.00 N ATOM 1901 NH2 ARG A 132 -5.398 -7.908 -13.505 1.00 0.00 N ATOM 0 H ARG A 132 -1.723 -2.726 -15.223 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.122 -1.378 -14.864 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -2.270 -3.071 -13.216 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -3.421 -2.118 -12.300 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -4.358 -4.276 -12.541 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -5.277 -3.209 -13.582 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.759 -4.387 -15.450 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.066 -4.518 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 132 -3.458 -6.660 -14.289 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.614 -5.066 -14.153 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.397 -6.538 -13.568 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.523 -8.433 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -6.265 -8.360 -13.216 1.00 0.00 H new ATOM 1912 N ALA A 133 -1.542 0.072 -13.451 1.00 0.00 N ATOM 1913 CA ALA A 133 -0.921 1.002 -12.530 1.00 0.00 C ATOM 1914 C ALA A 133 -1.382 0.740 -11.083 1.00 0.00 C ATOM 1915 O ALA A 133 -2.410 1.239 -10.634 1.00 0.00 O ATOM 1916 CB ALA A 133 -1.106 2.432 -13.046 1.00 0.00 C ATOM 0 H ALA A 133 -0.848 -0.412 -14.021 1.00 0.00 H new ATOM 0 HA ALA A 133 0.157 0.847 -12.487 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.639 3.132 -12.353 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.641 2.528 -14.027 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.170 2.655 -13.125 1.00 0.00 H new ATOM 1922 N MET A 134 -0.623 -0.081 -10.348 1.00 0.00 N ATOM 1923 CA MET A 134 -0.784 -0.276 -8.901 1.00 0.00 C ATOM 1924 C MET A 134 0.430 0.296 -8.171 1.00 0.00 C ATOM 1925 O MET A 134 1.295 -0.429 -7.674 1.00 0.00 O ATOM 1926 CB MET A 134 -1.082 -1.738 -8.553 1.00 0.00 C ATOM 1927 CG MET A 134 -1.625 -1.894 -7.132 1.00 0.00 C ATOM 1928 SD MET A 134 -2.299 -3.548 -6.821 1.00 0.00 S ATOM 1929 CE MET A 134 -3.444 -3.154 -5.474 1.00 0.00 C ATOM 0 H MET A 134 0.133 -0.638 -10.748 1.00 0.00 H new ATOM 0 HA MET A 134 -1.659 0.275 -8.556 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.806 -2.138 -9.263 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.172 -2.328 -8.659 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.827 -1.691 -6.418 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.403 -1.150 -6.961 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.953 -4.062 -5.152 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.889 -2.733 -4.636 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.180 -2.430 -5.822 1.00 0.00 H new ATOM 1937 N LYS A 135 0.487 1.629 -8.143 1.00 0.00 N ATOM 1938 CA LYS A 135 1.361 2.379 -7.244 1.00 0.00 C ATOM 1939 C LYS A 135 0.572 3.392 -6.419 1.00 0.00 C ATOM 1940 O LYS A 135 -0.589 3.693 -6.717 1.00 0.00 O ATOM 1941 CB LYS A 135 2.552 2.986 -8.016 1.00 0.00 C ATOM 1942 CG LYS A 135 2.220 4.137 -8.981 1.00 0.00 C ATOM 1943 CD LYS A 135 2.393 3.754 -10.458 1.00 0.00 C ATOM 1944 CE LYS A 135 2.212 5.000 -11.342 1.00 0.00 C ATOM 1945 NZ LYS A 135 3.162 5.016 -12.490 1.00 0.00 N ATOM 0 H LYS A 135 -0.078 2.222 -8.750 1.00 0.00 H new ATOM 0 HA LYS A 135 1.795 1.692 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.282 3.346 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.033 2.190 -8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.192 4.459 -8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.861 4.989 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.381 3.323 -10.618 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.664 2.992 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.189 5.032 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.358 5.896 -10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.005 5.872 -13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.139 5.012 -12.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.006 4.175 -13.081 1.00 0.00 H new ATOM 1955 N ILE A 136 1.218 3.919 -5.387 1.00 0.00 N ATOM 1956 CA ILE A 136 0.685 4.977 -4.528 1.00 0.00 C ATOM 1957 C ILE A 136 1.638 6.170 -4.539 1.00 0.00 C ATOM 1958 O ILE A 136 2.847 6.021 -4.726 1.00 0.00 O ATOM 1959 CB ILE A 136 0.316 4.479 -3.097 1.00 0.00 C ATOM 1960 CG1 ILE A 136 1.403 4.664 -2.009 1.00 0.00 C ATOM 1961 CG2 ILE A 136 -0.180 3.015 -3.088 1.00 0.00 C ATOM 1962 CD1 ILE A 136 1.267 5.923 -1.148 1.00 0.00 C ATOM 0 H ILE A 136 2.153 3.616 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.269 5.308 -4.938 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.498 5.149 -2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.388 3.793 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 136 2.379 4.681 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.423 2.719 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -1.069 2.928 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.602 2.363 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.077 5.955 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.317 6.806 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.310 5.905 -0.626 1.00 0.00 H new ATOM 1973 N LEU A 137 1.077 7.352 -4.314 1.00 0.00 N ATOM 1974 CA LEU A 137 1.791 8.616 -4.180 1.00 0.00 C ATOM 1975 C LEU A 137 1.219 9.349 -2.957 1.00 0.00 C ATOM 1976 O LEU A 137 0.003 9.403 -2.752 1.00 0.00 O ATOM 1977 CB LEU A 137 1.693 9.374 -5.529 1.00 0.00 C ATOM 1978 CG LEU A 137 1.442 10.892 -5.490 1.00 0.00 C ATOM 1979 CD1 LEU A 137 2.635 11.715 -5.007 1.00 0.00 C ATOM 1980 CD2 LEU A 137 1.134 11.397 -6.902 1.00 0.00 C ATOM 0 H LEU A 137 0.068 7.460 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 137 2.858 8.502 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.620 9.203 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.892 8.918 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 137 0.618 11.023 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.372 12.773 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.901 11.410 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.484 11.550 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.956 12.472 -6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.980 11.186 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.246 10.893 -7.283 1.00 0.00 H new ATOM 1991 N MET A 138 2.121 9.884 -2.136 1.00 0.00 N ATOM 1992 CA MET A 138 1.854 10.690 -0.944 1.00 0.00 C ATOM 1993 C MET A 138 2.530 12.062 -1.119 1.00 0.00 C ATOM 1994 O MET A 138 3.757 12.140 -1.061 1.00 0.00 O ATOM 1995 CB MET A 138 2.402 9.954 0.301 1.00 0.00 C ATOM 1996 CG MET A 138 1.318 9.187 1.058 1.00 0.00 C ATOM 1997 SD MET A 138 1.808 8.562 2.690 1.00 0.00 S ATOM 1998 CE MET A 138 2.336 6.885 2.270 1.00 0.00 C ATOM 0 H MET A 138 3.121 9.759 -2.295 1.00 0.00 H new ATOM 0 HA MET A 138 0.783 10.839 -0.809 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.184 9.260 -0.007 1.00 0.00 H new ATOM 0 HB3 MET A 138 2.864 10.678 0.972 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.453 9.839 1.181 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.997 8.344 0.446 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.667 6.371 3.172 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.502 6.341 1.828 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.158 6.931 1.556 1.00 0.00 H new ATOM 2006 N LYS A 139 1.740 13.131 -1.318 1.00 0.00 N ATOM 2007 CA LYS A 139 2.217 14.520 -1.469 1.00 0.00 C ATOM 2008 C LYS A 139 1.922 15.345 -0.210 1.00 0.00 C ATOM 2009 O LYS A 139 0.760 15.607 0.101 1.00 0.00 O ATOM 2010 CB LYS A 139 1.570 15.142 -2.727 1.00 0.00 C ATOM 2011 CG LYS A 139 1.974 16.618 -2.955 1.00 0.00 C ATOM 2012 CD LYS A 139 0.773 17.581 -2.970 1.00 0.00 C ATOM 2013 CE LYS A 139 0.036 17.570 -4.319 1.00 0.00 C ATOM 2014 NZ LYS A 139 0.358 18.771 -5.140 1.00 0.00 N ATOM 0 H LYS A 139 0.725 13.053 -1.380 1.00 0.00 H new ATOM 0 HA LYS A 139 3.300 14.521 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.854 14.556 -3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.485 15.079 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.666 16.924 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.508 16.699 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.079 17.305 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.118 18.592 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.305 16.670 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.039 17.528 -4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.159 18.724 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.078 19.629 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.380 18.799 -5.329 1.00 0.00 H new ATOM 2024 N VAL A 140 2.976 15.794 0.474 1.00 0.00 N ATOM 2025 CA VAL A 140 2.930 16.699 1.637 1.00 0.00 C ATOM 2026 C VAL A 140 4.092 17.700 1.569 1.00 0.00 C ATOM 2027 O VAL A 140 5.248 17.380 1.852 1.00 0.00 O ATOM 2028 CB VAL A 140 2.865 15.926 2.976 1.00 0.00 C ATOM 2029 CG1 VAL A 140 3.900 14.804 3.132 1.00 0.00 C ATOM 2030 CG2 VAL A 140 2.886 16.856 4.194 1.00 0.00 C ATOM 0 H VAL A 140 3.929 15.529 0.226 1.00 0.00 H new ATOM 0 HA VAL A 140 2.004 17.272 1.597 1.00 0.00 H new ATOM 0 HB VAL A 140 1.896 15.428 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.772 14.324 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.760 14.067 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.904 15.223 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.838 16.262 5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.806 17.441 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.029 17.528 4.154 1.00 0.00 H new ATOM 2040 N GLY A 141 3.771 18.933 1.175 1.00 0.00 N ATOM 2041 CA GLY A 141 4.681 20.084 1.141 1.00 0.00 C ATOM 2042 C GLY A 141 4.437 21.002 2.346 1.00 0.00 C ATOM 2043 O GLY A 141 4.463 20.533 3.487 1.00 0.00 O ATOM 0 H GLY A 141 2.831 19.169 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.714 19.737 1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.535 20.642 0.216 1.00 0.00 H new ATOM 2046 N GLN A 142 4.173 22.291 2.088 1.00 0.00 N ATOM 2047 CA GLN A 142 3.711 23.294 3.071 1.00 0.00 C ATOM 2048 C GLN A 142 2.522 22.819 3.927 1.00 0.00 C ATOM 2049 O GLN A 142 2.570 23.009 5.166 1.00 0.00 O ATOM 2050 CB GLN A 142 3.371 24.594 2.314 1.00 0.00 C ATOM 2051 CG GLN A 142 4.628 25.455 2.085 1.00 0.00 C ATOM 2052 CD GLN A 142 4.548 26.430 0.899 1.00 0.00 C ATOM 2053 OE1 GLN A 142 3.623 26.443 0.095 1.00 0.00 O ATOM 2054 NE2 GLN A 142 5.536 27.285 0.723 1.00 0.00 N ATOM 0 H GLN A 142 4.278 22.684 1.153 1.00 0.00 H new ATOM 0 HA GLN A 142 4.518 23.465 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.915 24.350 1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.635 25.165 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.827 26.027 2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.480 24.792 1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.320 27.299 1.375 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.516 27.932 -0.065 1.00 0.00 H new TER 2061 GLN A 142