USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1178 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 50 GLN : amide:sc= -0.853 K(o=-10,f=-16!) USER MOD Set 1.2: A 90 CYS SG : rot -164:sc= -0.0336 USER MOD Set 1.3: A 92 SER OG : rot -65:sc= 0.561 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -4.6 K(o=-10,f=-13!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -5.28! C(o=-10!,f=-11!) USER MOD Single : A 4 GLN : amide:sc= -0.832 K(o=-0.83,f=-2.1!) USER MOD Single : A 7 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.017) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.109) USER MOD Single : A 18 LYS NZ :NH3+ -158:sc= -0.0908 (180deg=-0.778) USER MOD Single : A 24 ASN : amide:sc= -2.52! C(o=-2.5!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -6.28! C(o=-6.3!,f=-6.9!) USER MOD Single : A 34 MET CE :methyl 172:sc= -4.93 (180deg=-5.52!) USER MOD Single : A 37 THR OG1 : rot 83:sc= -0.244 USER MOD Single : A 38 MET CE :methyl 179:sc= -1.45 (180deg=-1.52) USER MOD Single : A 39 TYR OH : rot -80:sc= -2.8 USER MOD Single : A 49 THR OG1 : rot 170:sc= -0.119 USER MOD Single : A 54 HIS : no HE2:sc= -8.29! C(o=-8.3!,f=-16!) USER MOD Single : A 55 GLN : amide:sc= -3.39! K(o=-3.4!,f=-1.5) USER MOD Single : A 63 SER OG : rot 83:sc= 0.362 USER MOD Single : A 65 ASN : amide:sc= -0.687 X(o=-0.69,f=-0.63) USER MOD Single : A 74 ASN : amide:sc= -7.01! C(o=-7!,f=-6.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -140:sc= -2.92! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= 0.0599 (180deg=0.024) USER MOD Single : A 129 CYS SG : rot 162:sc= -11.7! USER MOD Single : A 131 GLN : amide:sc= -9.88! C(o=-9.9!,f=-11!) USER MOD Single : A 134 MET CE :methyl 143:sc= -1.05 (180deg=-3.01!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= -0.176 (180deg=-0.176) USER MOD Single : A 145 TYR OH : rot 19:sc= 0.0864 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.693 -18.622 -0.688 1.00 0.00 N ATOM 2 CA VAL A 2 1.416 -17.174 -0.902 1.00 0.00 C ATOM 3 C VAL A 2 0.567 -16.987 -2.156 1.00 0.00 C ATOM 4 O VAL A 2 0.053 -17.933 -2.720 1.00 0.00 O ATOM 5 CB VAL A 2 2.759 -16.442 -1.017 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.619 -16.792 0.198 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.530 -16.799 -2.281 1.00 0.00 C ATOM 0 HA VAL A 2 0.854 -16.760 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 2 2.540 -15.375 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.577 -16.277 0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.107 -16.481 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.788 -17.869 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.470 -16.248 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.737 -17.869 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.936 -16.536 -3.156 1.00 0.00 H new ATOM 17 N LEU A 3 0.449 -15.751 -2.554 1.00 0.00 N ATOM 18 CA LEU A 3 -0.364 -15.433 -3.761 1.00 0.00 C ATOM 19 C LEU A 3 0.417 -15.309 -5.063 1.00 0.00 C ATOM 20 O LEU A 3 1.626 -15.415 -5.122 1.00 0.00 O ATOM 21 CB LEU A 3 -1.121 -14.126 -3.558 1.00 0.00 C ATOM 22 CG LEU A 3 -2.275 -14.381 -2.592 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.729 -14.265 -1.186 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.337 -13.323 -2.821 1.00 0.00 C ATOM 0 H LEU A 3 0.880 -14.948 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.028 -16.291 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.455 -13.360 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.499 -13.755 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.712 -15.368 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.530 -14.442 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.941 -15.004 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.322 -13.265 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.170 -13.490 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.912 -12.336 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.693 -13.382 -3.849 1.00 0.00 H new ATOM 36 N GLN A 4 -0.375 -15.077 -6.070 1.00 0.00 N ATOM 37 CA GLN A 4 0.155 -14.918 -7.449 1.00 0.00 C ATOM 38 C GLN A 4 0.454 -13.440 -7.674 1.00 0.00 C ATOM 39 O GLN A 4 -0.402 -12.708 -8.130 1.00 0.00 O ATOM 40 CB GLN A 4 -0.919 -15.411 -8.411 1.00 0.00 C ATOM 41 CG GLN A 4 -0.426 -15.418 -9.865 1.00 0.00 C ATOM 42 CD GLN A 4 0.770 -16.355 -10.048 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.874 -16.080 -9.622 1.00 0.00 O ATOM 44 NE2 GLN A 4 0.589 -17.481 -10.681 1.00 0.00 N ATOM 0 H GLN A 4 -1.388 -14.989 -5.992 1.00 0.00 H new ATOM 0 HA GLN A 4 1.071 -15.488 -7.607 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.226 -16.418 -8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.800 -14.774 -8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.237 -15.729 -10.524 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.146 -14.407 -10.160 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.334 -17.720 -11.042 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.371 -18.122 -10.815 1.00 0.00 H new ATOM 53 N VAL A 5 1.655 -13.034 -7.354 1.00 0.00 N ATOM 54 CA VAL A 5 1.967 -11.595 -7.562 1.00 0.00 C ATOM 55 C VAL A 5 2.521 -11.434 -8.968 1.00 0.00 C ATOM 56 O VAL A 5 3.097 -12.341 -9.536 1.00 0.00 O ATOM 57 CB VAL A 5 2.987 -11.157 -6.506 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.259 -9.652 -6.616 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.408 -11.433 -5.118 1.00 0.00 C ATOM 0 H VAL A 5 2.404 -13.611 -6.973 1.00 0.00 H new ATOM 0 HA VAL A 5 1.079 -10.972 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 5 3.914 -11.708 -6.663 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.986 -9.357 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.654 -9.425 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.331 -9.102 -6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.125 -11.125 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.482 -10.872 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.204 -12.499 -5.014 1.00 0.00 H new ATOM 69 N LEU A 6 2.314 -10.249 -9.473 1.00 0.00 N ATOM 70 CA LEU A 6 2.773 -9.934 -10.848 1.00 0.00 C ATOM 71 C LEU A 6 3.979 -8.993 -10.824 1.00 0.00 C ATOM 72 O LEU A 6 4.331 -8.449 -9.797 1.00 0.00 O ATOM 73 CB LEU A 6 1.618 -9.267 -11.593 1.00 0.00 C ATOM 74 CG LEU A 6 0.226 -9.686 -11.076 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.886 -9.075 -11.923 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.011 -11.196 -10.934 1.00 0.00 C ATOM 0 H LEU A 6 1.844 -9.485 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 6 3.077 -10.854 -11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.718 -8.185 -11.507 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.691 -9.511 -12.653 1.00 0.00 H new ATOM 0 HG LEU A 6 0.184 -9.287 -10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.854 -9.389 -11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.815 -7.988 -11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.784 -9.411 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.997 -11.387 -10.565 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.138 -11.675 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.738 -11.603 -10.231 1.00 0.00 H new ATOM 88 N HIS A 7 4.565 -8.837 -11.979 1.00 0.00 N ATOM 89 CA HIS A 7 5.753 -7.951 -12.135 1.00 0.00 C ATOM 90 C HIS A 7 5.352 -6.833 -13.088 1.00 0.00 C ATOM 91 O HIS A 7 4.258 -6.842 -13.615 1.00 0.00 O ATOM 92 CB HIS A 7 6.911 -8.752 -12.718 1.00 0.00 C ATOM 93 CG HIS A 7 7.432 -9.716 -11.652 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.148 -10.776 -11.884 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.290 -9.697 -10.278 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.423 -11.361 -10.755 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.906 -10.720 -9.739 1.00 0.00 N ATOM 0 H HIS A 7 4.264 -9.296 -12.839 1.00 0.00 H new ATOM 0 HA HIS A 7 6.072 -7.542 -11.176 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.582 -9.305 -13.598 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.707 -8.082 -13.042 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.747 -8.944 -9.726 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.007 -12.265 -10.667 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.968 -10.962 -8.750 1.00 0.00 H new ATOM 105 N ILE A 8 6.246 -5.906 -13.289 1.00 0.00 N ATOM 106 CA ILE A 8 5.919 -4.782 -14.204 1.00 0.00 C ATOM 107 C ILE A 8 6.527 -4.942 -15.606 1.00 0.00 C ATOM 108 O ILE A 8 7.518 -5.618 -15.793 1.00 0.00 O ATOM 109 CB ILE A 8 6.423 -3.499 -13.536 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.934 -3.347 -13.711 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.107 -3.542 -12.037 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.708 -4.563 -13.218 1.00 0.00 C ATOM 0 H ILE A 8 7.174 -5.878 -12.866 1.00 0.00 H new ATOM 0 HA ILE A 8 4.841 -4.756 -14.363 1.00 0.00 H new ATOM 0 HB ILE A 8 5.923 -2.653 -14.008 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.159 -3.181 -14.765 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.271 -2.463 -13.170 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.466 -2.629 -11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.030 -3.625 -11.895 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.600 -4.403 -11.586 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.775 -4.400 -13.367 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.509 -4.716 -12.157 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.395 -5.445 -13.777 1.00 0.00 H new ATOM 124 N PRO A 9 5.913 -4.323 -16.579 1.00 0.00 N ATOM 125 CA PRO A 9 4.687 -3.493 -16.440 1.00 0.00 C ATOM 126 C PRO A 9 3.495 -4.451 -16.347 1.00 0.00 C ATOM 127 O PRO A 9 3.518 -5.513 -16.935 1.00 0.00 O ATOM 128 CB PRO A 9 4.700 -2.640 -17.697 1.00 0.00 C ATOM 129 CG PRO A 9 5.244 -3.645 -18.732 1.00 0.00 C ATOM 130 CD PRO A 9 6.387 -4.358 -17.987 1.00 0.00 C ATOM 0 HA PRO A 9 4.631 -2.855 -15.558 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.706 -2.277 -17.959 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.343 -1.765 -17.595 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.474 -4.348 -19.050 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.604 -3.140 -19.628 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.531 -5.378 -18.343 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.338 -3.840 -18.109 1.00 0.00 H new ATOM 138 N ASP A 10 2.489 -4.061 -15.613 1.00 0.00 N ATOM 139 CA ASP A 10 1.297 -4.948 -15.484 1.00 0.00 C ATOM 140 C ASP A 10 0.061 -4.104 -15.781 1.00 0.00 C ATOM 141 O ASP A 10 0.155 -2.916 -16.020 1.00 0.00 O ATOM 142 CB ASP A 10 1.220 -5.504 -14.058 1.00 0.00 C ATOM 143 CG ASP A 10 0.241 -6.675 -14.000 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.698 -7.757 -14.327 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.896 -6.420 -13.639 1.00 0.00 O ATOM 0 H ASP A 10 2.439 -3.179 -15.103 1.00 0.00 H new ATOM 0 HA ASP A 10 1.362 -5.786 -16.177 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.208 -5.830 -13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.902 -4.720 -13.371 1.00 0.00 H new ATOM 150 N GLU A 11 -1.069 -4.752 -15.752 1.00 0.00 N ATOM 151 CA GLU A 11 -2.349 -4.047 -16.019 1.00 0.00 C ATOM 152 C GLU A 11 -2.972 -3.719 -14.663 1.00 0.00 C ATOM 153 O GLU A 11 -3.252 -2.569 -14.404 1.00 0.00 O ATOM 154 CB GLU A 11 -3.274 -4.968 -16.810 1.00 0.00 C ATOM 155 CG GLU A 11 -2.580 -5.347 -18.119 1.00 0.00 C ATOM 156 CD GLU A 11 -3.505 -6.269 -18.914 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.793 -7.330 -18.384 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.867 -5.860 -20.004 1.00 0.00 O ATOM 0 H GLU A 11 -1.160 -5.748 -15.553 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.189 -3.137 -16.598 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.504 -5.862 -16.231 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.221 -4.469 -17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.350 -4.452 -18.698 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.633 -5.847 -17.914 1.00 0.00 H new ATOM 165 N ARG A 12 -3.158 -4.721 -13.847 1.00 0.00 N ATOM 166 CA ARG A 12 -3.755 -4.582 -12.492 1.00 0.00 C ATOM 167 C ARG A 12 -3.134 -3.386 -11.771 1.00 0.00 C ATOM 168 O ARG A 12 -3.791 -2.438 -11.387 1.00 0.00 O ATOM 169 CB ARG A 12 -3.454 -5.908 -11.822 1.00 0.00 C ATOM 170 CG ARG A 12 -4.282 -6.186 -10.568 1.00 0.00 C ATOM 171 CD ARG A 12 -5.734 -6.456 -10.966 1.00 0.00 C ATOM 172 NE ARG A 12 -5.749 -7.093 -12.313 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.528 -6.618 -13.245 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.817 -6.776 -13.128 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.989 -6.001 -14.262 1.00 0.00 N ATOM 0 H ARG A 12 -2.905 -5.681 -14.082 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.827 -4.384 -12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.624 -6.710 -12.540 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.397 -5.936 -11.558 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.875 -7.044 -10.033 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.232 -5.334 -9.890 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.212 -7.108 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.301 -5.525 -10.982 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.152 -7.898 -12.505 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.200 -7.264 -12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.443 -6.412 -13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.976 -5.898 -14.317 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.581 -5.622 -15.001 1.00 0.00 H new ATOM 189 N LEU A 13 -1.844 -3.511 -11.621 1.00 0.00 N ATOM 190 CA LEU A 13 -1.024 -2.466 -10.945 1.00 0.00 C ATOM 191 C LEU A 13 -1.187 -1.067 -11.533 1.00 0.00 C ATOM 192 O LEU A 13 -1.153 -0.084 -10.820 1.00 0.00 O ATOM 193 CB LEU A 13 0.444 -2.869 -11.020 1.00 0.00 C ATOM 194 CG LEU A 13 0.647 -4.049 -10.073 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.119 -5.327 -10.764 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.684 -3.658 -9.022 1.00 0.00 C ATOM 0 H LEU A 13 -1.310 -4.316 -11.948 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.379 -2.409 -9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.714 -3.145 -12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.085 -2.035 -10.735 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.327 -4.268 -9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.240 -6.118 -10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.381 -5.634 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.074 -5.143 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.840 -4.492 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.625 -3.411 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.328 -2.792 -8.464 1.00 0.00 H new ATOM 208 N ARG A 14 -1.360 -1.021 -12.824 1.00 0.00 N ATOM 209 CA ARG A 14 -1.521 0.302 -13.489 1.00 0.00 C ATOM 210 C ARG A 14 -2.986 0.612 -13.791 1.00 0.00 C ATOM 211 O ARG A 14 -3.319 1.642 -14.342 1.00 0.00 O ATOM 212 CB ARG A 14 -0.684 0.268 -14.758 1.00 0.00 C ATOM 213 CG ARG A 14 0.786 0.317 -14.324 1.00 0.00 C ATOM 214 CD ARG A 14 1.202 1.769 -14.064 1.00 0.00 C ATOM 215 NE ARG A 14 1.146 2.525 -15.347 1.00 0.00 N ATOM 216 CZ ARG A 14 0.442 3.622 -15.421 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.925 4.716 -14.902 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.722 3.589 -16.011 1.00 0.00 N ATOM 0 H ARG A 14 -1.397 -1.832 -13.442 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.182 1.100 -12.828 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.888 -0.637 -15.331 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.925 1.114 -15.402 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.929 -0.279 -13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.418 -0.119 -15.098 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.539 2.225 -13.329 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.210 1.804 -13.650 1.00 0.00 H new ATOM 0 HE ARG A 14 1.655 2.187 -16.164 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.838 4.705 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.390 5.583 -14.950 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.069 2.715 -16.406 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.284 4.437 -16.077 1.00 0.00 H new ATOM 232 N LYS A 15 -3.816 -0.317 -13.407 1.00 0.00 N ATOM 233 CA LYS A 15 -5.282 -0.169 -13.615 1.00 0.00 C ATOM 234 C LYS A 15 -5.763 0.441 -12.302 1.00 0.00 C ATOM 235 O LYS A 15 -4.997 0.578 -11.370 1.00 0.00 O ATOM 236 CB LYS A 15 -5.858 -1.559 -13.875 1.00 0.00 C ATOM 237 CG LYS A 15 -7.368 -1.580 -14.053 1.00 0.00 C ATOM 238 CD LYS A 15 -7.715 -2.966 -14.599 1.00 0.00 C ATOM 239 CE LYS A 15 -9.218 -3.194 -14.472 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.961 -2.199 -15.295 1.00 0.00 N ATOM 0 H LYS A 15 -3.535 -1.185 -12.951 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.580 0.452 -14.460 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.391 -1.973 -14.769 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.591 -2.213 -13.044 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.874 -1.397 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.690 -0.799 -14.742 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.410 -3.046 -15.642 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.171 -3.733 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.469 -4.204 -14.796 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.519 -3.110 -13.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.955 -2.492 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.913 -1.266 -14.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.534 -2.144 -16.242 1.00 0.00 H new ATOM 254 N VAL A 16 -7.018 0.786 -12.254 1.00 0.00 N ATOM 255 CA VAL A 16 -7.559 1.395 -11.007 1.00 0.00 C ATOM 256 C VAL A 16 -8.361 0.355 -10.223 1.00 0.00 C ATOM 257 O VAL A 16 -8.762 -0.654 -10.767 1.00 0.00 O ATOM 258 CB VAL A 16 -8.433 2.573 -11.430 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.835 3.422 -10.223 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.658 3.459 -12.404 1.00 0.00 C ATOM 0 H VAL A 16 -7.688 0.675 -13.015 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.760 1.741 -10.351 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.331 2.174 -11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.457 4.254 -10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.395 2.809 -9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.940 3.810 -9.736 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.282 4.300 -12.706 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.756 3.832 -11.918 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.382 2.878 -13.284 1.00 0.00 H new ATOM 270 N ALA A 17 -8.575 0.641 -8.969 1.00 0.00 N ATOM 271 CA ALA A 17 -9.345 -0.281 -8.085 1.00 0.00 C ATOM 272 C ALA A 17 -10.668 0.410 -7.765 1.00 0.00 C ATOM 273 O ALA A 17 -10.932 1.505 -8.219 1.00 0.00 O ATOM 274 CB ALA A 17 -8.599 -0.510 -6.770 1.00 0.00 C ATOM 0 H ALA A 17 -8.243 1.490 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.488 -1.241 -8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.175 -1.185 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.624 -0.951 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.465 0.442 -6.257 1.00 0.00 H new ATOM 280 N LYS A 18 -11.461 -0.269 -6.985 1.00 0.00 N ATOM 281 CA LYS A 18 -12.780 0.294 -6.592 1.00 0.00 C ATOM 282 C LYS A 18 -12.785 0.342 -5.063 1.00 0.00 C ATOM 283 O LYS A 18 -12.451 -0.631 -4.416 1.00 0.00 O ATOM 284 CB LYS A 18 -13.883 -0.624 -7.126 1.00 0.00 C ATOM 285 CG LYS A 18 -14.058 -1.894 -6.287 1.00 0.00 C ATOM 286 CD LYS A 18 -14.999 -2.856 -7.011 1.00 0.00 C ATOM 287 CE LYS A 18 -15.111 -4.134 -6.176 1.00 0.00 C ATOM 288 NZ LYS A 18 -13.774 -4.784 -6.051 1.00 0.00 N ATOM 0 H LYS A 18 -11.251 -1.191 -6.603 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.952 1.291 -6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.825 -0.077 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.651 -0.902 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.091 -2.369 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.462 -1.642 -5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.981 -2.401 -7.143 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.617 -3.084 -8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.503 -3.898 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.816 -4.822 -6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.898 -5.792 -5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.257 -4.690 -6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.234 -4.324 -5.290 1.00 0.00 H new ATOM 302 N PRO A 19 -13.145 1.458 -4.493 1.00 0.00 N ATOM 303 CA PRO A 19 -13.179 1.582 -3.017 1.00 0.00 C ATOM 304 C PRO A 19 -14.480 0.898 -2.593 1.00 0.00 C ATOM 305 O PRO A 19 -15.412 0.851 -3.370 1.00 0.00 O ATOM 306 CB PRO A 19 -13.150 3.087 -2.794 1.00 0.00 C ATOM 307 CG PRO A 19 -14.004 3.583 -3.979 1.00 0.00 C ATOM 308 CD PRO A 19 -13.539 2.723 -5.169 1.00 0.00 C ATOM 0 HA PRO A 19 -12.372 1.124 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.578 3.369 -1.832 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.137 3.487 -2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.068 3.451 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.843 4.644 -4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.335 2.567 -5.897 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.705 3.179 -5.702 1.00 0.00 H new ATOM 316 N VAL A 20 -14.529 0.383 -1.395 1.00 0.00 N ATOM 317 CA VAL A 20 -15.784 -0.287 -0.960 1.00 0.00 C ATOM 318 C VAL A 20 -16.269 0.441 0.294 1.00 0.00 C ATOM 319 O VAL A 20 -15.573 1.287 0.821 1.00 0.00 O ATOM 320 CB VAL A 20 -15.415 -1.750 -0.713 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.637 -2.611 -0.396 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.746 -2.303 -1.972 1.00 0.00 C ATOM 0 H VAL A 20 -13.771 0.396 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.595 -0.255 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.747 -1.785 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.323 -3.641 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.127 -2.231 0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.334 -2.576 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.476 -3.347 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.436 -2.231 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.848 -1.726 -2.190 1.00 0.00 H new ATOM 332 N GLU A 21 -17.445 0.095 0.737 1.00 0.00 N ATOM 333 CA GLU A 21 -18.018 0.744 1.949 1.00 0.00 C ATOM 334 C GLU A 21 -17.999 -0.243 3.113 1.00 0.00 C ATOM 335 O GLU A 21 -17.676 0.118 4.227 1.00 0.00 O ATOM 336 CB GLU A 21 -19.455 1.166 1.652 1.00 0.00 C ATOM 337 CG GLU A 21 -19.450 2.134 0.468 1.00 0.00 C ATOM 338 CD GLU A 21 -20.889 2.566 0.182 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.667 1.680 -0.133 1.00 0.00 O ATOM 340 OE2 GLU A 21 -21.126 3.757 0.297 1.00 0.00 O ATOM 0 H GLU A 21 -18.038 -0.615 0.308 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.427 1.620 2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.065 0.292 1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.897 1.642 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.832 3.003 0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.018 1.655 -0.410 1.00 0.00 H new ATOM 347 N GLU A 22 -18.350 -1.464 2.816 1.00 0.00 N ATOM 348 CA GLU A 22 -18.366 -2.505 3.878 1.00 0.00 C ATOM 349 C GLU A 22 -17.318 -3.589 3.614 1.00 0.00 C ATOM 350 O GLU A 22 -16.940 -3.854 2.490 1.00 0.00 O ATOM 351 CB GLU A 22 -19.770 -3.100 3.895 1.00 0.00 C ATOM 352 CG GLU A 22 -19.921 -4.052 5.082 1.00 0.00 C ATOM 353 CD GLU A 22 -21.367 -4.545 5.141 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.762 -5.175 4.173 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.989 -4.262 6.150 1.00 0.00 O ATOM 0 H GLU A 22 -18.625 -1.784 1.887 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.117 -2.065 4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.511 -2.303 3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.959 -3.634 2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.239 -4.896 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.658 -3.543 6.009 1.00 0.00 H new ATOM 362 N VAL A 23 -16.882 -4.180 4.692 1.00 0.00 N ATOM 363 CA VAL A 23 -15.862 -5.266 4.636 1.00 0.00 C ATOM 364 C VAL A 23 -16.524 -6.424 5.356 1.00 0.00 C ATOM 365 O VAL A 23 -17.613 -6.370 5.890 1.00 0.00 O ATOM 366 CB VAL A 23 -14.624 -4.957 5.433 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.416 -5.870 5.275 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.185 -3.557 5.098 1.00 0.00 C ATOM 0 H VAL A 23 -17.199 -3.949 5.634 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.566 -5.435 3.601 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.940 -5.108 6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.606 -5.516 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.687 -6.886 5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.088 -5.863 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.287 -3.312 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.970 -3.488 4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.979 -2.856 5.354 1.00 0.00 H new ATOM 378 N ASN A 24 -15.731 -7.447 5.299 1.00 0.00 N ATOM 379 CA ASN A 24 -16.092 -8.747 5.908 1.00 0.00 C ATOM 380 C ASN A 24 -14.930 -9.578 6.460 1.00 0.00 C ATOM 381 O ASN A 24 -13.980 -9.054 7.005 1.00 0.00 O ATOM 382 CB ASN A 24 -16.824 -9.319 4.763 1.00 0.00 C ATOM 383 CG ASN A 24 -15.869 -8.944 3.639 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.739 -9.381 3.594 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.295 -8.112 2.732 1.00 0.00 N ATOM 0 H ASN A 24 -14.819 -7.435 4.841 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.660 -8.688 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.964 -10.396 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.813 -8.879 4.636 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.676 -7.822 1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.248 -7.750 2.779 1.00 0.00 H new ATOM 392 N ALA A 25 -15.057 -10.870 6.295 1.00 0.00 N ATOM 393 CA ALA A 25 -14.015 -11.827 6.764 1.00 0.00 C ATOM 394 C ALA A 25 -13.417 -12.487 5.516 1.00 0.00 C ATOM 395 O ALA A 25 -12.827 -13.547 5.565 1.00 0.00 O ATOM 396 CB ALA A 25 -14.669 -12.880 7.659 1.00 0.00 C ATOM 0 H ALA A 25 -15.859 -11.310 5.844 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.237 -11.323 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.912 -13.584 8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.131 -12.392 8.517 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.431 -13.416 7.093 1.00 0.00 H new ATOM 402 N GLU A 26 -13.610 -11.792 4.428 1.00 0.00 N ATOM 403 CA GLU A 26 -13.118 -12.221 3.086 1.00 0.00 C ATOM 404 C GLU A 26 -11.976 -11.275 2.718 1.00 0.00 C ATOM 405 O GLU A 26 -11.099 -11.562 1.928 1.00 0.00 O ATOM 406 CB GLU A 26 -14.210 -12.072 2.037 1.00 0.00 C ATOM 407 CG GLU A 26 -13.913 -10.834 1.175 1.00 0.00 C ATOM 408 CD GLU A 26 -15.108 -10.543 0.267 1.00 0.00 C ATOM 409 OE1 GLU A 26 -16.161 -10.275 0.825 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.896 -10.605 -0.932 1.00 0.00 O ATOM 0 H GLU A 26 -14.112 -10.904 4.415 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.806 -13.265 3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.255 -12.964 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.183 -11.971 2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.710 -9.974 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.019 -11.003 0.574 1.00 0.00 H new ATOM 417 N ILE A 27 -12.061 -10.134 3.339 1.00 0.00 N ATOM 418 CA ILE A 27 -11.060 -9.063 3.136 1.00 0.00 C ATOM 419 C ILE A 27 -10.033 -9.431 4.194 1.00 0.00 C ATOM 420 O ILE A 27 -8.849 -9.337 3.954 1.00 0.00 O ATOM 421 CB ILE A 27 -11.732 -7.746 3.424 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.056 -6.976 2.141 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.717 -6.917 4.168 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.017 -7.720 1.232 1.00 0.00 C ATOM 0 H ILE A 27 -12.805 -9.897 3.996 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.626 -8.974 2.140 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.658 -7.928 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.486 -6.009 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.131 -6.778 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.147 -5.944 4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.437 -7.426 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.833 -6.780 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.208 -7.124 0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.579 -8.676 0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.955 -7.895 1.759 1.00 0.00 H new ATOM 436 N GLN A 28 -10.526 -9.821 5.336 1.00 0.00 N ATOM 437 CA GLN A 28 -9.576 -10.212 6.420 1.00 0.00 C ATOM 438 C GLN A 28 -8.699 -11.287 5.772 1.00 0.00 C ATOM 439 O GLN A 28 -7.500 -11.357 5.955 1.00 0.00 O ATOM 440 CB GLN A 28 -10.342 -10.792 7.629 1.00 0.00 C ATOM 441 CG GLN A 28 -10.390 -12.331 7.712 1.00 0.00 C ATOM 442 CD GLN A 28 -9.007 -12.905 8.056 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.426 -12.584 9.072 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.439 -13.753 7.238 1.00 0.00 N ATOM 0 H GLN A 28 -11.518 -9.886 5.565 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.998 -9.369 6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.885 -10.411 8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.365 -10.415 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.113 -12.636 8.468 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.732 -12.740 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.916 -14.032 6.380 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.519 -14.136 7.458 1.00 0.00 H new ATOM 453 N ARG A 29 -9.393 -12.097 5.021 1.00 0.00 N ATOM 454 CA ARG A 29 -8.811 -13.237 4.262 1.00 0.00 C ATOM 455 C ARG A 29 -7.859 -12.675 3.217 1.00 0.00 C ATOM 456 O ARG A 29 -6.776 -13.206 3.075 1.00 0.00 O ATOM 457 CB ARG A 29 -10.069 -13.970 3.767 1.00 0.00 C ATOM 458 CG ARG A 29 -9.925 -15.065 2.711 1.00 0.00 C ATOM 459 CD ARG A 29 -9.407 -14.447 1.423 1.00 0.00 C ATOM 460 NE ARG A 29 -9.511 -15.445 0.323 1.00 0.00 N ATOM 461 CZ ARG A 29 -10.205 -15.133 -0.737 1.00 0.00 C ATOM 462 NH1 ARG A 29 -9.816 -14.121 -1.464 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.261 -15.841 -1.035 1.00 0.00 N ATOM 0 H ARG A 29 -10.401 -12.005 4.898 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.182 -13.947 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.554 -14.414 4.636 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.752 -13.219 3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.239 -15.837 3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.886 -15.548 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.983 -13.555 1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.371 -14.133 1.548 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.050 -16.352 0.396 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.985 -13.592 -1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.343 -13.859 -2.297 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.533 -16.625 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.814 -15.610 -1.860 1.00 0.00 H new ATOM 477 N ILE A 30 -8.235 -11.648 2.510 1.00 0.00 N ATOM 478 CA ILE A 30 -7.238 -11.167 1.519 1.00 0.00 C ATOM 479 C ILE A 30 -6.026 -10.680 2.307 1.00 0.00 C ATOM 480 O ILE A 30 -4.928 -11.157 2.130 1.00 0.00 O ATOM 481 CB ILE A 30 -7.845 -10.038 0.690 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.823 -10.712 -0.276 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.699 -9.384 -0.091 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.782 -9.679 -0.871 1.00 0.00 C ATOM 0 H ILE A 30 -9.124 -11.151 2.565 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.943 -11.958 0.830 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.353 -9.282 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.271 -11.208 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.388 -11.483 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.092 -8.569 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.960 -8.992 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.230 -10.125 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.471 -10.174 -1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.347 -9.203 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.213 -8.923 -1.412 1.00 0.00 H new ATOM 496 N VAL A 31 -6.284 -9.733 3.158 1.00 0.00 N ATOM 497 CA VAL A 31 -5.284 -9.095 4.051 1.00 0.00 C ATOM 498 C VAL A 31 -4.242 -10.053 4.596 1.00 0.00 C ATOM 499 O VAL A 31 -3.051 -9.819 4.616 1.00 0.00 O ATOM 500 CB VAL A 31 -6.024 -8.488 5.214 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.084 -8.511 6.411 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.421 -7.055 4.876 1.00 0.00 C ATOM 0 H VAL A 31 -7.222 -9.349 3.276 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.748 -8.356 3.456 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.933 -9.047 5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.586 -8.078 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.802 -9.540 6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.190 -7.931 6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.956 -6.617 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.526 -6.468 4.671 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.065 -7.054 3.997 1.00 0.00 H new ATOM 512 N ASP A 32 -4.785 -11.146 5.041 1.00 0.00 N ATOM 513 CA ASP A 32 -3.872 -12.159 5.622 1.00 0.00 C ATOM 514 C ASP A 32 -3.061 -12.753 4.481 1.00 0.00 C ATOM 515 O ASP A 32 -1.857 -12.867 4.572 1.00 0.00 O ATOM 516 CB ASP A 32 -4.734 -13.209 6.289 1.00 0.00 C ATOM 517 CG ASP A 32 -3.880 -14.222 7.056 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.122 -14.919 6.403 1.00 0.00 O ATOM 519 OD2 ASP A 32 -4.042 -14.234 8.265 1.00 0.00 O ATOM 0 H ASP A 32 -5.778 -11.377 5.030 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.187 -11.738 6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.434 -12.728 6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.329 -13.727 5.536 1.00 0.00 H new ATOM 524 N ASP A 33 -3.755 -13.121 3.441 1.00 0.00 N ATOM 525 CA ASP A 33 -3.034 -13.708 2.278 1.00 0.00 C ATOM 526 C ASP A 33 -1.986 -12.696 1.800 1.00 0.00 C ATOM 527 O ASP A 33 -0.954 -13.037 1.259 1.00 0.00 O ATOM 528 CB ASP A 33 -4.099 -14.064 1.225 1.00 0.00 C ATOM 529 CG ASP A 33 -4.539 -13.040 0.171 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.838 -12.090 -0.129 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.628 -13.307 -0.310 1.00 0.00 O ATOM 0 H ASP A 33 -4.768 -13.044 3.345 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.488 -14.621 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.737 -14.940 0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.994 -14.370 1.767 1.00 0.00 H new ATOM 536 N MET A 34 -2.283 -11.449 2.036 1.00 0.00 N ATOM 537 CA MET A 34 -1.348 -10.371 1.619 1.00 0.00 C ATOM 538 C MET A 34 -0.150 -10.379 2.553 1.00 0.00 C ATOM 539 O MET A 34 0.965 -10.195 2.115 1.00 0.00 O ATOM 540 CB MET A 34 -2.009 -9.009 1.710 1.00 0.00 C ATOM 541 CG MET A 34 -2.981 -8.877 0.555 1.00 0.00 C ATOM 542 SD MET A 34 -3.812 -7.277 0.429 1.00 0.00 S ATOM 543 CE MET A 34 -2.345 -6.464 -0.248 1.00 0.00 C ATOM 0 H MET A 34 -3.134 -11.131 2.500 1.00 0.00 H new ATOM 0 HA MET A 34 -1.050 -10.552 0.586 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.531 -8.903 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.259 -8.219 1.668 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.443 -9.064 -0.375 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.738 -9.656 0.647 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.604 -5.455 -0.568 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.570 -6.415 0.517 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.976 -7.032 -1.102 1.00 0.00 H new ATOM 553 N PHE A 35 -0.383 -10.581 3.818 1.00 0.00 N ATOM 554 CA PHE A 35 0.798 -10.593 4.721 1.00 0.00 C ATOM 555 C PHE A 35 1.629 -11.805 4.322 1.00 0.00 C ATOM 556 O PHE A 35 2.808 -11.713 4.055 1.00 0.00 O ATOM 557 CB PHE A 35 0.335 -10.725 6.165 1.00 0.00 C ATOM 558 CG PHE A 35 -0.016 -9.348 6.714 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.013 -8.443 6.615 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.191 -8.967 7.336 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.910 -7.185 7.126 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.306 -7.707 7.853 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.251 -6.827 7.749 1.00 0.00 C ATOM 0 H PHE A 35 -1.294 -10.732 4.251 1.00 0.00 H new ATOM 0 HA PHE A 35 1.379 -9.674 4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.533 -11.383 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.120 -11.180 6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.927 -8.737 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.014 -9.662 7.413 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.729 -6.486 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.220 -7.402 8.341 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.344 -5.836 8.168 1.00 0.00 H new ATOM 573 N GLU A 36 0.939 -12.907 4.315 1.00 0.00 N ATOM 574 CA GLU A 36 1.500 -14.236 3.951 1.00 0.00 C ATOM 575 C GLU A 36 2.504 -14.075 2.808 1.00 0.00 C ATOM 576 O GLU A 36 3.596 -14.609 2.813 1.00 0.00 O ATOM 577 CB GLU A 36 0.287 -15.072 3.575 1.00 0.00 C ATOM 578 CG GLU A 36 0.644 -16.483 3.096 1.00 0.00 C ATOM 579 CD GLU A 36 1.450 -17.273 4.129 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.624 -16.975 4.268 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.832 -18.142 4.723 1.00 0.00 O ATOM 0 H GLU A 36 -0.050 -12.940 4.562 1.00 0.00 H new ATOM 0 HA GLU A 36 2.056 -14.717 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.375 -15.146 4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.269 -14.560 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.272 -17.026 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.216 -16.414 2.171 1.00 0.00 H new ATOM 588 N THR A 37 2.054 -13.308 1.855 1.00 0.00 N ATOM 589 CA THR A 37 2.872 -13.014 0.639 1.00 0.00 C ATOM 590 C THR A 37 3.884 -11.892 0.891 1.00 0.00 C ATOM 591 O THR A 37 5.071 -12.146 0.890 1.00 0.00 O ATOM 592 CB THR A 37 1.916 -12.609 -0.471 1.00 0.00 C ATOM 593 OG1 THR A 37 1.087 -13.755 -0.572 1.00 0.00 O ATOM 594 CG2 THR A 37 2.622 -12.526 -1.824 1.00 0.00 C ATOM 0 H THR A 37 1.136 -12.863 1.865 1.00 0.00 H new ATOM 0 HA THR A 37 3.442 -13.901 0.365 1.00 0.00 H new ATOM 0 HB THR A 37 1.441 -11.651 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.387 -13.713 0.112 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.905 -12.234 -2.591 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.421 -11.786 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.045 -13.499 -2.074 1.00 0.00 H new ATOM 602 N MET A 38 3.383 -10.702 1.085 1.00 0.00 N ATOM 603 CA MET A 38 4.204 -9.484 1.351 1.00 0.00 C ATOM 604 C MET A 38 5.466 -9.876 2.119 1.00 0.00 C ATOM 605 O MET A 38 6.582 -9.525 1.790 1.00 0.00 O ATOM 606 CB MET A 38 3.356 -8.488 2.164 1.00 0.00 C ATOM 607 CG MET A 38 4.205 -7.233 2.378 1.00 0.00 C ATOM 608 SD MET A 38 3.495 -5.944 3.430 1.00 0.00 S ATOM 609 CE MET A 38 3.953 -6.728 4.996 1.00 0.00 C ATOM 0 H MET A 38 2.380 -10.517 1.068 1.00 0.00 H new ATOM 0 HA MET A 38 4.506 -9.016 0.414 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.436 -8.243 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.065 -8.923 3.120 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.159 -7.537 2.808 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.420 -6.797 1.403 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.631 -6.099 5.826 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.470 -7.702 5.070 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.035 -6.856 5.036 1.00 0.00 H new ATOM 619 N TYR A 39 5.175 -10.622 3.149 1.00 0.00 N ATOM 620 CA TYR A 39 6.218 -11.150 4.072 1.00 0.00 C ATOM 621 C TYR A 39 7.278 -11.951 3.308 1.00 0.00 C ATOM 622 O TYR A 39 8.442 -11.609 3.242 1.00 0.00 O ATOM 623 CB TYR A 39 5.652 -12.128 5.093 1.00 0.00 C ATOM 624 CG TYR A 39 4.976 -11.520 6.323 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.222 -10.362 6.342 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.161 -12.229 7.489 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.656 -9.923 7.530 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.607 -11.798 8.670 1.00 0.00 C ATOM 629 CZ TYR A 39 3.854 -10.647 8.689 1.00 0.00 C ATOM 630 OH TYR A 39 3.312 -10.233 9.885 1.00 0.00 O ATOM 0 H TYR A 39 4.224 -10.896 3.396 1.00 0.00 H new ATOM 0 HA TYR A 39 6.632 -10.267 4.560 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.928 -12.767 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.463 -12.772 5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.073 -9.799 5.432 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.749 -13.135 7.475 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.064 -9.020 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.762 -12.360 9.579 1.00 0.00 H new ATOM 0 HH TYR A 39 3.870 -9.525 10.270 1.00 0.00 H new ATOM 640 N ALA A 40 6.746 -13.014 2.768 1.00 0.00 N ATOM 641 CA ALA A 40 7.456 -14.044 1.954 1.00 0.00 C ATOM 642 C ALA A 40 8.528 -13.480 1.045 1.00 0.00 C ATOM 643 O ALA A 40 9.545 -14.087 0.778 1.00 0.00 O ATOM 644 CB ALA A 40 6.500 -14.775 1.031 1.00 0.00 C ATOM 0 H ALA A 40 5.753 -13.224 2.872 1.00 0.00 H new ATOM 0 HA ALA A 40 7.905 -14.698 2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.049 -15.518 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.731 -15.272 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.032 -14.061 0.353 1.00 0.00 H new ATOM 650 N GLU A 41 8.222 -12.295 0.606 1.00 0.00 N ATOM 651 CA GLU A 41 9.158 -11.619 -0.310 1.00 0.00 C ATOM 652 C GLU A 41 10.073 -10.733 0.529 1.00 0.00 C ATOM 653 O GLU A 41 10.706 -11.188 1.461 1.00 0.00 O ATOM 654 CB GLU A 41 8.267 -10.854 -1.290 1.00 0.00 C ATOM 655 CG GLU A 41 7.130 -11.755 -1.787 1.00 0.00 C ATOM 656 CD GLU A 41 7.722 -13.026 -2.400 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.453 -12.872 -3.365 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.410 -14.078 -1.869 1.00 0.00 O ATOM 0 H GLU A 41 7.376 -11.776 0.841 1.00 0.00 H new ATOM 0 HA GLU A 41 9.815 -12.281 -0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.854 -9.970 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.860 -10.505 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.466 -12.011 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.529 -11.227 -2.527 1.00 0.00 H new ATOM 665 N GLU A 42 10.101 -9.487 0.160 1.00 0.00 N ATOM 666 CA GLU A 42 10.951 -8.499 0.873 1.00 0.00 C ATOM 667 C GLU A 42 10.302 -7.118 0.849 1.00 0.00 C ATOM 668 O GLU A 42 10.944 -6.143 0.512 1.00 0.00 O ATOM 669 CB GLU A 42 12.330 -8.407 0.207 1.00 0.00 C ATOM 670 CG GLU A 42 13.058 -9.752 0.286 1.00 0.00 C ATOM 671 CD GLU A 42 14.453 -9.596 -0.320 1.00 0.00 C ATOM 672 OE1 GLU A 42 15.203 -8.809 0.235 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.686 -10.274 -1.307 1.00 0.00 O ATOM 0 H GLU A 42 9.563 -9.105 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 42 11.060 -8.832 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.217 -8.109 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.925 -7.636 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.132 -10.080 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.497 -10.517 -0.251 1.00 0.00 H new ATOM 680 N GLY A 43 9.048 -7.065 1.204 1.00 0.00 N ATOM 681 CA GLY A 43 8.359 -5.746 1.200 1.00 0.00 C ATOM 682 C GLY A 43 7.761 -5.426 2.566 1.00 0.00 C ATOM 683 O GLY A 43 7.373 -6.311 3.303 1.00 0.00 O ATOM 0 H GLY A 43 8.480 -7.862 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.066 -4.965 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.570 -5.748 0.447 1.00 0.00 H new ATOM 687 N ILE A 44 7.704 -4.156 2.860 1.00 0.00 N ATOM 688 CA ILE A 44 7.125 -3.740 4.161 1.00 0.00 C ATOM 689 C ILE A 44 5.639 -3.562 3.883 1.00 0.00 C ATOM 690 O ILE A 44 4.830 -3.923 4.710 1.00 0.00 O ATOM 691 CB ILE A 44 7.749 -2.419 4.620 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.896 -1.408 3.474 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.137 -2.775 5.137 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.268 -0.043 4.066 1.00 0.00 C ATOM 0 H ILE A 44 8.030 -3.398 2.261 1.00 0.00 H new ATOM 0 HA ILE A 44 7.311 -4.467 4.951 1.00 0.00 H new ATOM 0 HB ILE A 44 7.112 -1.953 5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.664 -1.739 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.964 -1.335 2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.640 -1.871 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.048 -3.479 5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.718 -3.230 4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.376 0.685 3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.484 0.284 4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.210 -0.126 4.609 1.00 0.00 H new ATOM 706 N GLY A 45 5.329 -3.014 2.739 1.00 0.00 N ATOM 707 CA GLY A 45 3.898 -2.809 2.377 1.00 0.00 C ATOM 708 C GLY A 45 3.576 -3.359 0.985 1.00 0.00 C ATOM 709 O GLY A 45 4.285 -3.116 0.029 1.00 0.00 O ATOM 0 H GLY A 45 6.004 -2.700 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.263 -3.298 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.664 -1.745 2.410 1.00 0.00 H new ATOM 713 N LEU A 46 2.497 -4.093 0.930 1.00 0.00 N ATOM 714 CA LEU A 46 2.023 -4.711 -0.342 1.00 0.00 C ATOM 715 C LEU A 46 0.637 -4.143 -0.648 1.00 0.00 C ATOM 716 O LEU A 46 -0.079 -3.779 0.262 1.00 0.00 O ATOM 717 CB LEU A 46 1.980 -6.223 -0.109 1.00 0.00 C ATOM 718 CG LEU A 46 1.030 -6.980 -1.055 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.575 -7.048 -2.482 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.848 -8.413 -0.550 1.00 0.00 C ATOM 0 H LEU A 46 1.908 -4.295 1.738 1.00 0.00 H new ATOM 0 HA LEU A 46 2.673 -4.498 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.986 -6.626 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.676 -6.412 0.921 1.00 0.00 H new ATOM 0 HG LEU A 46 0.084 -6.438 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.872 -7.591 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.707 -6.038 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.535 -7.564 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.176 -8.952 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.815 -8.916 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.424 -8.394 0.454 1.00 0.00 H new ATOM 732 N ALA A 47 0.302 -4.085 -1.908 1.00 0.00 N ATOM 733 CA ALA A 47 -1.030 -3.559 -2.325 1.00 0.00 C ATOM 734 C ALA A 47 -1.744 -4.791 -2.875 1.00 0.00 C ATOM 735 O ALA A 47 -1.084 -5.766 -3.172 1.00 0.00 O ATOM 736 CB ALA A 47 -0.852 -2.510 -3.424 1.00 0.00 C ATOM 0 H ALA A 47 0.902 -4.384 -2.677 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.579 -3.079 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.828 -2.129 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.242 -1.689 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.359 -2.964 -4.284 1.00 0.00 H new ATOM 742 N ALA A 48 -3.042 -4.756 -3.015 1.00 0.00 N ATOM 743 CA ALA A 48 -3.699 -5.983 -3.550 1.00 0.00 C ATOM 744 C ALA A 48 -4.029 -5.851 -5.031 1.00 0.00 C ATOM 745 O ALA A 48 -4.986 -6.392 -5.546 1.00 0.00 O ATOM 746 CB ALA A 48 -4.973 -6.262 -2.763 1.00 0.00 C ATOM 0 H ALA A 48 -3.653 -3.970 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.000 -6.812 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.453 -7.159 -3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.726 -6.412 -1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.653 -5.415 -2.859 1.00 0.00 H new ATOM 752 N THR A 49 -3.180 -5.099 -5.668 1.00 0.00 N ATOM 753 CA THR A 49 -3.310 -4.854 -7.125 1.00 0.00 C ATOM 754 C THR A 49 -2.095 -5.583 -7.690 1.00 0.00 C ATOM 755 O THR A 49 -1.890 -5.652 -8.885 1.00 0.00 O ATOM 756 CB THR A 49 -3.212 -3.365 -7.363 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.440 -3.195 -8.754 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.779 -2.871 -7.135 1.00 0.00 C ATOM 0 H THR A 49 -2.385 -4.635 -5.229 1.00 0.00 H new ATOM 0 HA THR A 49 -4.245 -5.191 -7.573 1.00 0.00 H new ATOM 0 HB THR A 49 -3.903 -2.836 -6.707 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.551 -2.242 -8.953 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.732 -1.796 -7.312 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.480 -3.083 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.104 -3.382 -7.822 1.00 0.00 H new ATOM 766 N GLN A 50 -1.330 -6.118 -6.777 1.00 0.00 N ATOM 767 CA GLN A 50 -0.105 -6.851 -7.175 1.00 0.00 C ATOM 768 C GLN A 50 -0.466 -8.326 -7.215 1.00 0.00 C ATOM 769 O GLN A 50 0.211 -9.064 -7.899 1.00 0.00 O ATOM 770 CB GLN A 50 0.979 -6.545 -6.150 1.00 0.00 C ATOM 771 CG GLN A 50 0.825 -5.051 -5.879 1.00 0.00 C ATOM 772 CD GLN A 50 2.095 -4.437 -5.295 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.177 -4.105 -4.130 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.115 -4.266 -6.087 1.00 0.00 N ATOM 0 H GLN A 50 -1.505 -6.076 -5.773 1.00 0.00 H new ATOM 0 HA GLN A 50 0.272 -6.556 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.844 -7.131 -5.241 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.971 -6.780 -6.537 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.570 -4.540 -6.807 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.004 -4.892 -5.189 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.052 -4.543 -7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.977 -3.855 -5.727 1.00 0.00 H new ATOM 783 N VAL A 51 -1.486 -8.746 -6.514 1.00 0.00 N ATOM 784 CA VAL A 51 -1.782 -10.203 -6.624 1.00 0.00 C ATOM 785 C VAL A 51 -2.688 -10.007 -7.847 1.00 0.00 C ATOM 786 O VAL A 51 -2.195 -9.910 -8.954 1.00 0.00 O ATOM 787 CB VAL A 51 -2.482 -10.603 -5.295 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.429 -10.479 -4.198 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.526 -9.597 -4.756 1.00 0.00 C ATOM 0 H VAL A 51 -2.090 -8.189 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.018 -10.972 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.938 -11.571 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.870 -10.750 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.596 -11.147 -4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.068 -9.451 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.951 -9.976 -3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.044 -8.637 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.320 -9.467 -5.491 1.00 0.00 H new ATOM 799 N ASP A 52 -3.976 -9.951 -7.669 1.00 0.00 N ATOM 800 CA ASP A 52 -4.886 -9.711 -8.813 1.00 0.00 C ATOM 801 C ASP A 52 -6.191 -9.359 -8.101 1.00 0.00 C ATOM 802 O ASP A 52 -6.902 -10.256 -7.701 1.00 0.00 O ATOM 803 CB ASP A 52 -4.998 -10.989 -9.646 1.00 0.00 C ATOM 804 CG ASP A 52 -6.107 -10.769 -10.675 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.937 -9.847 -11.456 1.00 0.00 O ATOM 806 OD2 ASP A 52 -7.056 -11.533 -10.616 1.00 0.00 O ATOM 0 H ASP A 52 -4.440 -10.063 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.570 -8.937 -9.513 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.052 -11.208 -10.142 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.229 -11.843 -9.009 1.00 0.00 H new ATOM 811 N ILE A 53 -6.472 -8.091 -7.972 1.00 0.00 N ATOM 812 CA ILE A 53 -7.717 -7.612 -7.300 1.00 0.00 C ATOM 813 C ILE A 53 -7.898 -6.124 -7.603 1.00 0.00 C ATOM 814 O ILE A 53 -6.937 -5.455 -7.929 1.00 0.00 O ATOM 815 CB ILE A 53 -7.588 -7.875 -5.782 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.371 -9.129 -5.359 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.239 -6.712 -5.044 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.878 -9.586 -3.982 1.00 0.00 C ATOM 0 H ILE A 53 -5.871 -7.342 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.596 -8.142 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.530 -7.997 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.439 -8.912 -5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.232 -9.924 -6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.161 -6.874 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.733 -5.784 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.290 -6.645 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.429 -10.475 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.814 -9.818 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.040 -8.790 -3.255 1.00 0.00 H new ATOM 830 N HIS A 54 -9.104 -5.639 -7.495 1.00 0.00 N ATOM 831 CA HIS A 54 -9.336 -4.194 -7.758 1.00 0.00 C ATOM 832 C HIS A 54 -10.092 -3.567 -6.602 1.00 0.00 C ATOM 833 O HIS A 54 -11.173 -3.043 -6.761 1.00 0.00 O ATOM 834 CB HIS A 54 -10.137 -3.999 -9.029 1.00 0.00 C ATOM 835 CG HIS A 54 -9.054 -3.877 -10.093 1.00 0.00 C ATOM 836 ND1 HIS A 54 -8.032 -3.081 -10.005 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.889 -4.515 -11.299 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.294 -3.213 -11.066 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.798 -4.094 -11.889 1.00 0.00 N ATOM 0 H HIS A 54 -9.932 -6.177 -7.238 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.364 -3.714 -7.870 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.801 -4.841 -9.222 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.760 -3.106 -8.982 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.839 -2.452 -9.226 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.562 -5.257 -11.702 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.381 -2.665 -11.245 1.00 0.00 H new ATOM 847 N GLN A 55 -9.472 -3.669 -5.462 1.00 0.00 N ATOM 848 CA GLN A 55 -10.061 -3.100 -4.225 1.00 0.00 C ATOM 849 C GLN A 55 -8.846 -2.407 -3.615 1.00 0.00 C ATOM 850 O GLN A 55 -7.760 -2.536 -4.146 1.00 0.00 O ATOM 851 CB GLN A 55 -10.589 -4.245 -3.377 1.00 0.00 C ATOM 852 CG GLN A 55 -11.472 -3.655 -2.277 1.00 0.00 C ATOM 853 CD GLN A 55 -12.074 -4.775 -1.430 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.732 -5.669 -1.925 1.00 0.00 O ATOM 855 NE2 GLN A 55 -11.867 -4.750 -0.143 1.00 0.00 N ATOM 0 H GLN A 55 -8.570 -4.129 -5.335 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.904 -2.420 -4.349 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.160 -4.941 -3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.763 -4.808 -2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.884 -2.988 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.267 -3.056 -2.720 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.314 -3.999 0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.258 -5.482 0.451 1.00 0.00 H new ATOM 864 N ARG A 56 -9.034 -1.706 -2.536 1.00 0.00 N ATOM 865 CA ARG A 56 -7.876 -1.007 -1.908 1.00 0.00 C ATOM 866 C ARG A 56 -7.368 -1.748 -0.672 1.00 0.00 C ATOM 867 O ARG A 56 -7.341 -1.208 0.415 1.00 0.00 O ATOM 868 CB ARG A 56 -8.328 0.394 -1.517 1.00 0.00 C ATOM 869 CG ARG A 56 -8.752 1.207 -2.737 1.00 0.00 C ATOM 870 CD ARG A 56 -9.718 2.260 -2.196 1.00 0.00 C ATOM 871 NE ARG A 56 -9.047 3.026 -1.109 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.001 4.326 -1.180 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.074 4.888 -1.906 1.00 0.00 N ATOM 874 NH2 ARG A 56 -9.890 5.017 -0.520 1.00 0.00 N ATOM 0 H ARG A 56 -9.929 -1.585 -2.063 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.054 -0.969 -2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.160 0.326 -0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.517 0.908 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.892 1.671 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.234 0.576 -3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.026 2.934 -2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.621 1.782 -1.817 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.628 2.538 -0.317 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.399 4.311 -2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.024 5.905 -1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.599 4.538 0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.876 6.036 -0.559 1.00 0.00 H new ATOM 888 N ILE A 57 -6.931 -2.960 -0.861 1.00 0.00 N ATOM 889 CA ILE A 57 -6.449 -3.710 0.333 1.00 0.00 C ATOM 890 C ILE A 57 -4.926 -3.702 0.287 1.00 0.00 C ATOM 891 O ILE A 57 -4.349 -4.048 -0.723 1.00 0.00 O ATOM 892 CB ILE A 57 -6.916 -5.154 0.292 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.440 -5.182 0.209 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.473 -5.788 1.611 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.780 -6.078 -0.975 1.00 0.00 C ATOM 0 H ILE A 57 -6.886 -3.451 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.838 -3.243 1.238 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.504 -5.686 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.874 -5.571 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.841 -4.179 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.785 -6.832 1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.388 -5.731 1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.930 -5.253 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.863 -6.138 -1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.344 -5.662 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.377 -7.076 -0.804 1.00 0.00 H new ATOM 907 N ILE A 58 -4.315 -3.300 1.365 1.00 0.00 N ATOM 908 CA ILE A 58 -2.827 -3.275 1.376 1.00 0.00 C ATOM 909 C ILE A 58 -2.450 -3.657 2.806 1.00 0.00 C ATOM 910 O ILE A 58 -3.208 -3.388 3.717 1.00 0.00 O ATOM 911 CB ILE A 58 -2.328 -1.855 1.052 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.717 -1.188 2.292 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.540 -1.025 0.612 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.025 0.117 1.897 1.00 0.00 C ATOM 0 H ILE A 58 -4.771 -2.993 2.224 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.387 -3.947 0.639 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.566 -1.912 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.496 -0.988 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.000 -1.862 2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.219 -0.011 0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.991 -1.479 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.272 -0.995 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.594 0.583 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.234 -0.094 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.753 0.793 1.448 1.00 0.00 H new ATOM 926 N VAL A 59 -1.310 -4.267 2.976 1.00 0.00 N ATOM 927 CA VAL A 59 -0.899 -4.641 4.356 1.00 0.00 C ATOM 928 C VAL A 59 0.461 -4.003 4.615 1.00 0.00 C ATOM 929 O VAL A 59 1.118 -3.604 3.674 1.00 0.00 O ATOM 930 CB VAL A 59 -0.731 -6.145 4.509 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.029 -6.887 4.404 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.274 -6.730 3.538 1.00 0.00 C ATOM 0 H VAL A 59 -0.657 -4.519 2.234 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.668 -4.304 5.051 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.342 -6.279 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.848 -7.955 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.707 -6.546 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.477 -6.700 3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.349 -7.806 3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.052 -6.536 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.248 -6.270 3.702 1.00 0.00 H new ATOM 942 N ILE A 60 0.841 -3.922 5.860 1.00 0.00 N ATOM 943 CA ILE A 60 2.153 -3.318 6.204 1.00 0.00 C ATOM 944 C ILE A 60 2.833 -4.054 7.362 1.00 0.00 C ATOM 945 O ILE A 60 2.173 -4.607 8.218 1.00 0.00 O ATOM 946 CB ILE A 60 1.860 -1.872 6.553 1.00 0.00 C ATOM 947 CG1 ILE A 60 2.023 -0.949 5.362 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.740 -1.419 7.722 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.852 0.015 5.496 1.00 0.00 C ATOM 0 H ILE A 60 0.294 -4.251 6.656 1.00 0.00 H new ATOM 0 HA ILE A 60 2.852 -3.391 5.371 1.00 0.00 H new ATOM 0 HB ILE A 60 0.814 -1.813 6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.979 -0.426 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.985 -1.498 4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.519 -0.379 7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.538 -2.043 8.593 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.790 -1.512 7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.876 0.733 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.084 -0.543 5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.925 0.546 6.445 1.00 0.00 H new ATOM 961 N ASP A 61 4.136 -4.048 7.373 1.00 0.00 N ATOM 962 CA ASP A 61 4.910 -4.716 8.457 1.00 0.00 C ATOM 963 C ASP A 61 6.104 -3.833 8.802 1.00 0.00 C ATOM 964 O ASP A 61 7.186 -4.085 8.310 1.00 0.00 O ATOM 965 CB ASP A 61 5.485 -6.061 8.068 1.00 0.00 C ATOM 966 CG ASP A 61 4.613 -7.167 8.643 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.409 -6.999 8.708 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.258 -8.139 8.994 1.00 0.00 O ATOM 0 H ASP A 61 4.710 -3.598 6.660 1.00 0.00 H new ATOM 0 HA ASP A 61 4.211 -4.867 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.534 -6.148 6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.505 -6.155 8.442 1.00 0.00 H new ATOM 973 N VAL A 62 5.920 -2.828 9.613 1.00 0.00 N ATOM 974 CA VAL A 62 7.134 -2.008 9.907 1.00 0.00 C ATOM 975 C VAL A 62 7.690 -2.179 11.321 1.00 0.00 C ATOM 976 O VAL A 62 8.536 -1.412 11.735 1.00 0.00 O ATOM 977 CB VAL A 62 6.816 -0.528 9.667 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.468 -0.320 8.196 1.00 0.00 C ATOM 979 CG2 VAL A 62 5.642 -0.084 10.545 1.00 0.00 C ATOM 0 H VAL A 62 5.046 -2.549 10.060 1.00 0.00 H new ATOM 0 HA VAL A 62 7.910 -2.369 9.232 1.00 0.00 H new ATOM 0 HB VAL A 62 7.689 0.070 9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.241 0.732 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.314 -0.617 7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.600 -0.926 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.429 0.969 10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.761 -0.679 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.899 -0.226 11.595 1.00 0.00 H new ATOM 989 N SER A 63 7.226 -3.163 12.044 1.00 0.00 N ATOM 990 CA SER A 63 7.764 -3.351 13.420 1.00 0.00 C ATOM 991 C SER A 63 8.947 -4.316 13.389 1.00 0.00 C ATOM 992 O SER A 63 9.433 -4.710 12.348 1.00 0.00 O ATOM 993 CB SER A 63 6.680 -3.918 14.305 1.00 0.00 C ATOM 994 OG SER A 63 6.322 -5.088 13.584 1.00 0.00 O ATOM 0 H SER A 63 6.514 -3.831 11.749 1.00 0.00 H new ATOM 0 HA SER A 63 8.096 -2.389 13.811 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.044 -4.147 15.307 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.841 -3.232 14.420 1.00 0.00 H new ATOM 0 HG SER A 63 6.947 -5.811 13.802 1.00 0.00 H new ATOM 1000 N GLU A 64 9.362 -4.657 14.576 1.00 0.00 N ATOM 1001 CA GLU A 64 10.509 -5.588 14.758 1.00 0.00 C ATOM 1002 C GLU A 64 10.295 -7.021 14.259 1.00 0.00 C ATOM 1003 O GLU A 64 10.986 -7.468 13.364 1.00 0.00 O ATOM 1004 CB GLU A 64 10.841 -5.623 16.248 1.00 0.00 C ATOM 1005 CG GLU A 64 12.023 -6.563 16.502 1.00 0.00 C ATOM 1006 CD GLU A 64 12.272 -6.627 18.010 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.583 -5.580 18.555 1.00 0.00 O ATOM 1008 OE2 GLU A 64 12.134 -7.723 18.527 1.00 0.00 O ATOM 0 H GLU A 64 8.946 -4.323 15.445 1.00 0.00 H new ATOM 0 HA GLU A 64 11.319 -5.199 14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.083 -4.620 16.598 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.972 -5.958 16.814 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.808 -7.557 16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.912 -6.202 15.985 1.00 0.00 H new ATOM 1015 N ASN A 65 9.346 -7.697 14.846 1.00 0.00 N ATOM 1016 CA ASN A 65 9.060 -9.108 14.453 1.00 0.00 C ATOM 1017 C ASN A 65 7.657 -9.439 13.945 1.00 0.00 C ATOM 1018 O ASN A 65 6.943 -10.136 14.638 1.00 0.00 O ATOM 1019 CB ASN A 65 9.414 -9.932 15.686 1.00 0.00 C ATOM 1020 CG ASN A 65 8.660 -9.411 16.914 1.00 0.00 C ATOM 1021 OD1 ASN A 65 7.498 -9.686 17.132 1.00 0.00 O ATOM 1022 ND2 ASN A 65 9.304 -8.641 17.749 1.00 0.00 N ATOM 0 H ASN A 65 8.750 -7.330 15.588 1.00 0.00 H new ATOM 0 HA ASN A 65 9.652 -9.334 13.566 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.163 -10.979 15.515 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.488 -9.886 15.865 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.830 -8.276 18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.281 -8.404 17.575 1.00 0.00 H new ATOM 1029 N ARG A 66 7.321 -8.964 12.772 1.00 0.00 N ATOM 1030 CA ARG A 66 5.974 -9.224 12.181 1.00 0.00 C ATOM 1031 C ARG A 66 4.992 -9.140 13.347 1.00 0.00 C ATOM 1032 O ARG A 66 4.159 -9.988 13.598 1.00 0.00 O ATOM 1033 CB ARG A 66 6.117 -10.588 11.561 1.00 0.00 C ATOM 1034 CG ARG A 66 7.086 -10.503 10.379 1.00 0.00 C ATOM 1035 CD ARG A 66 7.529 -11.912 9.997 1.00 0.00 C ATOM 1036 NE ARG A 66 8.762 -11.789 9.171 1.00 0.00 N ATOM 1037 CZ ARG A 66 8.727 -12.157 7.919 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.136 -11.379 7.054 1.00 0.00 N ATOM 1039 NH2 ARG A 66 9.281 -13.288 7.576 1.00 0.00 N ATOM 0 H ARG A 66 7.936 -8.396 12.189 1.00 0.00 H new ATOM 0 HA ARG A 66 5.613 -8.533 11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.486 -11.300 12.299 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.146 -10.952 11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.603 -10.017 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.951 -9.895 10.644 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.724 -12.507 10.889 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.744 -12.422 9.439 1.00 0.00 H new ATOM 0 HE ARG A 66 9.622 -11.422 9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.713 -10.503 7.361 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.097 -11.647 6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.732 -13.870 8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.262 -13.590 6.602 1.00 0.00 H new ATOM 1053 N ASP A 67 5.196 -8.033 14.003 1.00 0.00 N ATOM 1054 CA ASP A 67 4.434 -7.633 15.213 1.00 0.00 C ATOM 1055 C ASP A 67 3.323 -6.624 14.939 1.00 0.00 C ATOM 1056 O ASP A 67 2.257 -6.662 15.520 1.00 0.00 O ATOM 1057 CB ASP A 67 5.464 -7.050 16.167 1.00 0.00 C ATOM 1058 CG ASP A 67 4.763 -6.602 17.450 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.232 -7.479 18.110 1.00 0.00 O ATOM 1060 OD2 ASP A 67 4.803 -5.406 17.684 1.00 0.00 O ATOM 0 H ASP A 67 5.904 -7.352 13.729 1.00 0.00 H new ATOM 0 HA ASP A 67 3.917 -8.500 15.623 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.227 -7.794 16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.972 -6.205 15.701 1.00 0.00 H new ATOM 1065 N GLU A 68 3.651 -5.748 14.035 1.00 0.00 N ATOM 1066 CA GLU A 68 2.726 -4.662 13.621 1.00 0.00 C ATOM 1067 C GLU A 68 2.298 -4.916 12.176 1.00 0.00 C ATOM 1068 O GLU A 68 2.813 -4.342 11.237 1.00 0.00 O ATOM 1069 CB GLU A 68 3.538 -3.392 13.831 1.00 0.00 C ATOM 1070 CG GLU A 68 2.833 -2.064 13.609 1.00 0.00 C ATOM 1071 CD GLU A 68 1.589 -1.921 14.492 1.00 0.00 C ATOM 1072 OE1 GLU A 68 0.624 -2.617 14.224 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.680 -1.110 15.397 1.00 0.00 O ATOM 0 H GLU A 68 4.549 -5.740 13.552 1.00 0.00 H new ATOM 0 HA GLU A 68 1.795 -4.595 14.183 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.922 -3.403 14.851 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.401 -3.430 13.166 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.523 -1.247 13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.546 -1.976 12.561 1.00 0.00 H new ATOM 1080 N ARG A 69 1.340 -5.794 12.069 1.00 0.00 N ATOM 1081 CA ARG A 69 0.801 -6.167 10.735 1.00 0.00 C ATOM 1082 C ARG A 69 -0.345 -5.213 10.413 1.00 0.00 C ATOM 1083 O ARG A 69 -1.479 -5.442 10.784 1.00 0.00 O ATOM 1084 CB ARG A 69 0.278 -7.600 10.788 1.00 0.00 C ATOM 1085 CG ARG A 69 1.428 -8.497 11.195 1.00 0.00 C ATOM 1086 CD ARG A 69 0.922 -9.937 11.308 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.279 -9.951 12.188 1.00 0.00 N ATOM 1088 CZ ARG A 69 -0.218 -10.571 13.334 1.00 0.00 C ATOM 1089 NH1 ARG A 69 0.306 -9.950 14.355 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.681 -11.788 13.420 1.00 0.00 N ATOM 0 H ARG A 69 0.905 -6.273 12.857 1.00 0.00 H new ATOM 0 HA ARG A 69 1.576 -6.101 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.541 -7.682 11.502 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.115 -7.900 9.816 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.231 -8.437 10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.843 -8.168 12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.673 -10.329 10.322 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.700 -10.580 11.719 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.137 -9.482 11.899 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.658 -8.999 14.248 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.364 -10.416 15.261 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.083 -12.240 12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.641 -12.287 14.309 1.00 0.00 H new ATOM 1104 N LEU A 70 -0.016 -4.158 9.721 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.068 -3.179 9.363 1.00 0.00 C ATOM 1106 C LEU A 70 -1.946 -3.619 8.207 1.00 0.00 C ATOM 1107 O LEU A 70 -1.601 -4.399 7.345 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.403 -1.894 8.991 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.139 -0.916 10.112 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.447 -0.235 10.508 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.465 -1.661 11.293 1.00 0.00 C ATOM 0 H LEU A 70 0.924 -3.937 9.393 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.719 -3.076 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.548 -2.129 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.020 -1.396 8.243 1.00 0.00 H new ATOM 0 HG LEU A 70 0.564 -0.150 9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.259 0.471 11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.855 0.297 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.162 -0.987 10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.658 -0.960 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.230 -2.428 11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.401 -2.129 10.988 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.111 -3.046 8.243 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.102 -3.367 7.200 1.00 0.00 C ATOM 1125 C VAL A 71 -4.836 -2.107 6.767 1.00 0.00 C ATOM 1126 O VAL A 71 -5.074 -1.239 7.581 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.993 -4.388 7.862 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.383 -4.210 7.284 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.513 -5.795 7.569 1.00 0.00 C ATOM 0 H VAL A 71 -3.415 -2.373 8.947 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.673 -3.762 6.279 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.983 -4.245 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.061 -4.932 7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.737 -3.200 7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.352 -4.369 6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.172 -6.513 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.524 -5.966 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.498 -5.919 7.946 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.153 -2.064 5.504 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.890 -0.898 4.937 1.00 0.00 C ATOM 1141 C LEU A 72 -6.833 -1.480 3.885 1.00 0.00 C ATOM 1142 O LEU A 72 -6.338 -2.051 2.937 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.907 0.074 4.292 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.959 0.677 5.338 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.998 1.630 4.633 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.761 1.514 6.335 1.00 0.00 C ATOM 0 H LEU A 72 -4.930 -2.797 4.830 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.436 -0.347 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.328 -0.444 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.455 0.872 3.791 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.429 -0.129 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.317 2.067 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.425 1.082 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.565 2.423 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.086 1.941 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.274 2.317 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.495 0.881 6.834 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.124 -1.342 4.033 1.00 0.00 N ATOM 1159 CA ILE A 73 -9.041 -1.923 3.003 1.00 0.00 C ATOM 1160 C ILE A 73 -9.636 -0.871 2.072 1.00 0.00 C ATOM 1161 O ILE A 73 -9.725 -1.081 0.880 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.174 -2.644 3.702 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.613 -3.591 4.766 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.019 -3.398 2.673 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.570 -4.540 4.190 1.00 0.00 C ATOM 0 H ILE A 73 -8.580 -0.861 4.808 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.447 -2.603 2.393 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.816 -1.919 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.167 -3.008 5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.427 -4.169 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.833 -3.916 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.431 -2.691 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.395 -4.125 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.198 -5.194 4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.022 -5.142 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.742 -3.964 3.777 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.059 0.223 2.635 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.637 1.306 1.792 1.00 0.00 C ATOM 1179 C ASN A 74 -10.171 2.632 2.393 1.00 0.00 C ATOM 1180 O ASN A 74 -10.952 3.489 2.756 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.156 1.158 1.800 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.444 -0.124 1.020 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.052 -0.276 -0.121 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.122 -1.076 1.594 1.00 0.00 N ATOM 0 H ASN A 74 -10.031 0.415 3.636 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.311 1.259 0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.539 1.092 2.818 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.637 2.018 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.319 -1.939 1.087 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.456 -0.959 2.551 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.871 2.745 2.469 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.157 3.926 3.017 1.00 0.00 C ATOM 1193 C PRO A 75 -8.199 5.164 2.126 1.00 0.00 C ATOM 1194 O PRO A 75 -7.451 5.258 1.174 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.748 3.411 3.232 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.577 2.511 1.999 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.884 1.719 2.025 1.00 0.00 C ATOM 0 HA PRO A 75 -8.631 4.290 3.929 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.014 4.216 3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.649 2.856 4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.464 3.088 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.703 1.865 2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -8.133 1.313 1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.835 0.877 2.715 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.056 6.094 2.438 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.075 7.290 1.564 1.00 0.00 C ATOM 1207 C GLU A 76 -8.069 8.156 2.311 1.00 0.00 C ATOM 1208 O GLU A 76 -7.831 7.961 3.489 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.490 7.854 1.553 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.876 8.382 2.923 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.325 8.871 2.871 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.544 9.829 2.149 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.126 8.256 3.554 1.00 0.00 O ATOM 0 H GLU A 76 -9.712 6.082 3.219 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.824 7.161 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.560 8.655 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.192 7.078 1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.768 7.599 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.213 9.196 3.215 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.532 9.095 1.587 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.521 9.982 2.210 1.00 0.00 C ATOM 1222 C LEU A 77 -7.225 11.184 2.840 1.00 0.00 C ATOM 1223 O LEU A 77 -8.235 11.639 2.341 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.582 10.364 1.077 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.095 10.377 1.446 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.820 11.097 2.764 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.595 8.928 1.509 1.00 0.00 C ATOM 0 H LEU A 77 -7.746 9.283 0.608 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.959 9.512 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.730 9.668 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.859 11.353 0.713 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.558 10.934 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.751 11.075 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.154 12.132 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.359 10.599 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.537 8.919 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.160 8.381 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.732 8.453 0.538 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.667 11.658 3.919 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.268 12.827 4.618 1.00 0.00 C ATOM 1241 C LEU A 78 -6.177 13.893 4.741 1.00 0.00 C ATOM 1242 O LEU A 78 -6.350 15.019 4.320 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.751 12.351 5.992 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.816 13.281 6.578 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.111 13.162 5.766 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.102 12.821 8.010 1.00 0.00 C ATOM 0 H LEU A 78 -5.819 11.285 4.347 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.117 13.250 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.158 11.343 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.903 12.294 6.675 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.465 14.313 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.866 13.826 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.918 13.442 4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.470 12.134 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.859 13.466 8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.464 11.793 7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.187 12.876 8.599 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.079 13.490 5.322 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.927 14.415 5.513 1.00 0.00 C ATOM 1260 C GLU A 79 -2.660 13.785 4.946 1.00 0.00 C ATOM 1261 O GLU A 79 -2.522 12.587 4.813 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.687 14.665 6.989 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.649 15.765 7.248 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.376 15.154 7.848 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.812 14.269 7.226 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.031 15.620 8.921 1.00 0.00 O ATOM 0 H GLU A 79 -4.931 12.545 5.677 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.160 15.350 5.004 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.629 14.942 7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.354 13.740 7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.412 16.279 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.060 16.511 7.928 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.774 14.674 4.610 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.451 14.315 4.048 1.00 0.00 C ATOM 1275 C LYS A 80 0.579 15.409 4.364 1.00 0.00 C ATOM 1276 O LYS A 80 0.837 16.266 3.543 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.738 14.091 2.582 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.529 15.268 2.045 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.697 15.170 0.525 1.00 0.00 C ATOM 1280 CE LYS A 80 -0.337 15.316 -0.165 1.00 0.00 C ATOM 1281 NZ LYS A 80 -0.521 15.280 -1.643 1.00 0.00 N ATOM 0 H LYS A 80 -1.922 15.678 4.707 1.00 0.00 H new ATOM 0 HA LYS A 80 0.005 13.422 4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.195 13.981 2.029 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.300 13.167 2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.509 15.300 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.021 16.198 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.146 14.212 0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.376 15.947 0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.133 16.254 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.329 14.512 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.403 15.379 -2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.952 14.374 -1.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.142 16.061 -1.935 1.00 0.00 H new ATOM 1295 N SER A 81 1.170 15.383 5.528 1.00 0.00 N ATOM 1296 CA SER A 81 2.164 16.443 5.859 1.00 0.00 C ATOM 1297 C SER A 81 3.626 16.094 5.597 1.00 0.00 C ATOM 1298 O SER A 81 4.121 15.054 5.975 1.00 0.00 O ATOM 1299 CB SER A 81 2.028 16.802 7.324 1.00 0.00 C ATOM 1300 OG SER A 81 1.931 15.557 7.994 1.00 0.00 O ATOM 0 H SER A 81 1.011 14.685 6.254 1.00 0.00 H new ATOM 0 HA SER A 81 1.928 17.267 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.888 17.373 7.673 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.145 17.416 7.501 1.00 0.00 H new ATOM 0 HG SER A 81 1.266 15.622 8.711 1.00 0.00 H new ATOM 1306 N GLY A 82 4.283 17.012 4.947 1.00 0.00 N ATOM 1307 CA GLY A 82 5.723 16.819 4.611 1.00 0.00 C ATOM 1308 C GLY A 82 5.833 16.082 3.272 1.00 0.00 C ATOM 1309 O GLY A 82 4.855 15.556 2.780 1.00 0.00 O ATOM 0 H GLY A 82 3.882 17.895 4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.227 17.783 4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.219 16.248 5.396 1.00 0.00 H new ATOM 1313 N GLU A 83 7.014 16.058 2.713 1.00 0.00 N ATOM 1314 CA GLU A 83 7.204 15.361 1.407 1.00 0.00 C ATOM 1315 C GLU A 83 8.527 14.589 1.345 1.00 0.00 C ATOM 1316 O GLU A 83 9.519 15.140 0.910 1.00 0.00 O ATOM 1317 CB GLU A 83 7.158 16.404 0.290 1.00 0.00 C ATOM 1318 CG GLU A 83 7.202 15.690 -1.064 1.00 0.00 C ATOM 1319 CD GLU A 83 7.177 16.735 -2.181 1.00 0.00 C ATOM 1320 OE1 GLU A 83 8.108 17.522 -2.204 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.226 16.680 -2.943 1.00 0.00 O ATOM 0 H GLU A 83 7.852 16.489 3.102 1.00 0.00 H new ATOM 0 HA GLU A 83 6.405 14.630 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.250 17.002 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.000 17.090 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.103 15.081 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.352 15.015 -1.161 1.00 0.00 H new ATOM 1328 N THR A 84 8.539 13.353 1.770 1.00 0.00 N ATOM 1329 CA THR A 84 9.819 12.588 1.714 1.00 0.00 C ATOM 1330 C THR A 84 9.696 11.385 0.775 1.00 0.00 C ATOM 1331 O THR A 84 8.634 11.096 0.261 1.00 0.00 O ATOM 1332 CB THR A 84 10.174 12.100 3.113 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.552 11.769 3.025 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.531 10.740 3.389 1.00 0.00 C ATOM 0 H THR A 84 7.736 12.849 2.146 1.00 0.00 H new ATOM 0 HA THR A 84 10.601 13.246 1.334 1.00 0.00 H new ATOM 0 HB THR A 84 9.880 12.843 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.866 11.443 3.894 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.797 10.409 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.447 10.827 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.890 10.013 2.660 1.00 0.00 H new ATOM 1342 N GLY A 85 10.804 10.721 0.587 1.00 0.00 N ATOM 1343 CA GLY A 85 10.855 9.523 -0.296 1.00 0.00 C ATOM 1344 C GLY A 85 11.714 8.432 0.345 1.00 0.00 C ATOM 1345 O GLY A 85 12.239 8.611 1.427 1.00 0.00 O ATOM 0 H GLY A 85 11.695 10.965 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.847 9.147 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.266 9.796 -1.268 1.00 0.00 H new ATOM 1349 N ILE A 86 11.824 7.334 -0.351 1.00 0.00 N ATOM 1350 CA ILE A 86 12.639 6.192 0.160 1.00 0.00 C ATOM 1351 C ILE A 86 13.631 5.745 -0.907 1.00 0.00 C ATOM 1352 O ILE A 86 13.262 5.744 -2.062 1.00 0.00 O ATOM 1353 CB ILE A 86 11.783 4.966 0.498 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.133 4.252 -0.707 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.730 5.394 1.502 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.321 5.155 -1.646 1.00 0.00 C ATOM 0 H ILE A 86 11.382 7.177 -1.257 1.00 0.00 H new ATOM 0 HA ILE A 86 13.136 6.552 1.061 1.00 0.00 H new ATOM 0 HB ILE A 86 12.458 4.215 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.918 3.766 -1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.479 3.465 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.105 4.539 1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.217 5.773 2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.110 6.178 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.907 4.557 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.509 5.622 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.970 5.928 -2.058 1.00 0.00 H new ATOM 1368 N GLU A 87 14.830 5.384 -0.541 1.00 0.00 N ATOM 1369 CA GLU A 87 15.809 4.932 -1.575 1.00 0.00 C ATOM 1370 C GLU A 87 15.581 3.423 -1.592 1.00 0.00 C ATOM 1371 O GLU A 87 16.489 2.653 -1.351 1.00 0.00 O ATOM 1372 CB GLU A 87 17.243 5.223 -1.133 1.00 0.00 C ATOM 1373 CG GLU A 87 17.450 6.732 -1.027 1.00 0.00 C ATOM 1374 CD GLU A 87 18.875 7.013 -0.548 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.776 6.616 -1.269 1.00 0.00 O ATOM 1376 OE2 GLU A 87 18.977 7.608 0.511 1.00 0.00 O ATOM 0 H GLU A 87 15.174 5.381 0.419 1.00 0.00 H new ATOM 0 HA GLU A 87 15.676 5.424 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.441 4.750 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.948 4.798 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.280 7.203 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.729 7.162 -0.332 1.00 0.00 H new ATOM 1383 N GLU A 88 14.364 3.054 -1.887 1.00 0.00 N ATOM 1384 CA GLU A 88 14.019 1.606 -1.913 1.00 0.00 C ATOM 1385 C GLU A 88 13.089 1.200 -3.055 1.00 0.00 C ATOM 1386 O GLU A 88 12.629 2.023 -3.821 1.00 0.00 O ATOM 1387 CB GLU A 88 13.340 1.205 -0.612 1.00 0.00 C ATOM 1388 CG GLU A 88 14.285 1.352 0.579 1.00 0.00 C ATOM 1389 CD GLU A 88 15.178 0.118 0.726 1.00 0.00 C ATOM 1390 OE1 GLU A 88 16.078 -0.019 -0.085 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.903 -0.626 1.653 1.00 0.00 O ATOM 0 H GLU A 88 13.598 3.690 -2.110 1.00 0.00 H new ATOM 0 HA GLU A 88 14.970 1.094 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.456 1.824 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.998 0.172 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.904 2.240 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.706 1.497 1.491 1.00 0.00 H new ATOM 1398 N GLY A 89 12.854 -0.083 -3.112 1.00 0.00 N ATOM 1399 CA GLY A 89 11.965 -0.650 -4.164 1.00 0.00 C ATOM 1400 C GLY A 89 10.779 -1.352 -3.502 1.00 0.00 C ATOM 1401 O GLY A 89 10.815 -1.687 -2.335 1.00 0.00 O ATOM 0 H GLY A 89 13.245 -0.769 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.611 0.143 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.520 -1.355 -4.783 1.00 0.00 H new ATOM 1405 N CYS A 90 9.757 -1.552 -4.287 1.00 0.00 N ATOM 1406 CA CYS A 90 8.522 -2.221 -3.791 1.00 0.00 C ATOM 1407 C CYS A 90 8.582 -3.731 -4.052 1.00 0.00 C ATOM 1408 O CYS A 90 9.469 -4.390 -3.548 1.00 0.00 O ATOM 1409 CB CYS A 90 7.389 -1.508 -4.517 1.00 0.00 C ATOM 1410 SG CYS A 90 5.631 -1.852 -4.284 1.00 0.00 S ATOM 0 H CYS A 90 9.725 -1.275 -5.268 1.00 0.00 H new ATOM 0 HA CYS A 90 8.385 -2.147 -2.712 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.517 -0.447 -4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.582 -1.645 -5.581 1.00 0.00 H new ATOM 0 HG CYS A 90 4.953 -1.326 -5.261 1.00 0.00 H new ATOM 1415 N LEU A 91 7.657 -4.248 -4.818 1.00 0.00 N ATOM 1416 CA LEU A 91 7.665 -5.713 -5.107 1.00 0.00 C ATOM 1417 C LEU A 91 7.691 -5.995 -6.609 1.00 0.00 C ATOM 1418 O LEU A 91 8.729 -6.340 -7.139 1.00 0.00 O ATOM 1419 CB LEU A 91 6.413 -6.344 -4.501 1.00 0.00 C ATOM 1420 CG LEU A 91 6.409 -6.169 -2.983 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.034 -6.611 -2.493 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.452 -7.101 -2.355 1.00 0.00 C ATOM 0 H LEU A 91 6.900 -3.722 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 91 8.567 -6.141 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.523 -5.883 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.375 -7.404 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 91 6.632 -5.136 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.982 -6.504 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.266 -5.991 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.870 -7.654 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.448 -6.975 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.211 -8.135 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.440 -6.856 -2.745 1.00 0.00 H new ATOM 1434 N SER A 92 6.544 -5.841 -7.218 1.00 0.00 N ATOM 1435 CA SER A 92 6.366 -6.066 -8.684 1.00 0.00 C ATOM 1436 C SER A 92 7.629 -5.676 -9.451 1.00 0.00 C ATOM 1437 O SER A 92 8.151 -6.393 -10.281 1.00 0.00 O ATOM 1438 CB SER A 92 5.185 -5.227 -9.158 1.00 0.00 C ATOM 1439 OG SER A 92 4.095 -5.761 -8.422 1.00 0.00 O ATOM 0 H SER A 92 5.690 -5.557 -6.739 1.00 0.00 H new ATOM 0 HA SER A 92 6.177 -7.123 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.333 -4.168 -8.948 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.030 -5.320 -10.233 1.00 0.00 H new ATOM 0 HG SER A 92 3.942 -6.691 -8.692 1.00 0.00 H new ATOM 1445 N ILE A 93 8.007 -4.490 -9.066 1.00 0.00 N ATOM 1446 CA ILE A 93 9.187 -3.715 -9.542 1.00 0.00 C ATOM 1447 C ILE A 93 10.361 -4.561 -10.060 1.00 0.00 C ATOM 1448 O ILE A 93 10.552 -5.674 -9.612 1.00 0.00 O ATOM 1449 CB ILE A 93 9.556 -2.855 -8.334 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.339 -2.053 -7.847 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.748 -1.928 -8.575 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.555 -1.371 -8.972 1.00 0.00 C ATOM 0 H ILE A 93 7.480 -3.976 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 93 8.942 -3.132 -10.430 1.00 0.00 H new ATOM 0 HB ILE A 93 9.869 -3.552 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.670 -2.721 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.675 -1.294 -7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.948 -1.351 -7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.626 -2.522 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.521 -1.249 -9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.712 -0.825 -8.549 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.208 -0.677 -9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.187 -2.125 -9.668 1.00 0.00 H new ATOM 1464 N PRO A 94 11.135 -4.037 -10.976 1.00 0.00 N ATOM 1465 CA PRO A 94 12.300 -4.754 -11.554 1.00 0.00 C ATOM 1466 C PRO A 94 13.612 -4.413 -10.844 1.00 0.00 C ATOM 1467 O PRO A 94 13.635 -3.674 -9.881 1.00 0.00 O ATOM 1468 CB PRO A 94 12.285 -4.326 -13.010 1.00 0.00 C ATOM 1469 CG PRO A 94 11.777 -2.866 -12.946 1.00 0.00 C ATOM 1470 CD PRO A 94 10.995 -2.703 -11.622 1.00 0.00 C ATOM 0 HA PRO A 94 12.231 -5.836 -11.438 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.277 -4.388 -13.458 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.626 -4.956 -13.608 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.613 -2.167 -12.986 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.136 -2.645 -13.799 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.414 -1.910 -11.002 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.950 -2.450 -11.800 1.00 0.00 H new ATOM 1478 N GLU A 95 14.648 -5.001 -11.379 1.00 0.00 N ATOM 1479 CA GLU A 95 16.048 -4.844 -10.893 1.00 0.00 C ATOM 1480 C GLU A 95 16.393 -3.506 -10.232 1.00 0.00 C ATOM 1481 O GLU A 95 17.126 -3.467 -9.263 1.00 0.00 O ATOM 1482 CB GLU A 95 16.954 -5.095 -12.096 1.00 0.00 C ATOM 1483 CG GLU A 95 18.417 -4.846 -11.718 1.00 0.00 C ATOM 1484 CD GLU A 95 19.296 -5.203 -12.918 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.110 -4.558 -13.935 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.104 -6.102 -12.743 1.00 0.00 O ATOM 0 H GLU A 95 14.571 -5.622 -12.184 1.00 0.00 H new ATOM 0 HA GLU A 95 16.191 -5.560 -10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.831 -6.120 -12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.667 -4.441 -12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.564 -3.803 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.693 -5.450 -10.853 1.00 0.00 H new ATOM 1493 N GLN A 96 15.863 -2.435 -10.759 1.00 0.00 N ATOM 1494 CA GLN A 96 16.177 -1.108 -10.156 1.00 0.00 C ATOM 1495 C GLN A 96 15.366 -0.801 -8.897 1.00 0.00 C ATOM 1496 O GLN A 96 14.353 -1.407 -8.611 1.00 0.00 O ATOM 1497 CB GLN A 96 15.903 -0.018 -11.195 1.00 0.00 C ATOM 1498 CG GLN A 96 14.410 -0.027 -11.542 1.00 0.00 C ATOM 1499 CD GLN A 96 14.126 1.061 -12.579 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.345 2.233 -12.347 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.636 0.712 -13.737 1.00 0.00 N ATOM 0 H GLN A 96 15.238 -2.420 -11.565 1.00 0.00 H new ATOM 0 HA GLN A 96 17.226 -1.134 -9.860 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.193 0.957 -10.804 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.499 -0.192 -12.091 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.122 -1.003 -11.933 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.815 0.145 -10.645 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.450 -0.271 -13.937 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.439 1.422 -14.442 1.00 0.00 H new ATOM 1510 N ARG A 97 15.877 0.164 -8.183 1.00 0.00 N ATOM 1511 CA ARG A 97 15.246 0.624 -6.917 1.00 0.00 C ATOM 1512 C ARG A 97 15.013 2.117 -7.126 1.00 0.00 C ATOM 1513 O ARG A 97 15.464 2.642 -8.124 1.00 0.00 O ATOM 1514 CB ARG A 97 16.246 0.295 -5.833 1.00 0.00 C ATOM 1515 CG ARG A 97 15.540 0.103 -4.518 1.00 0.00 C ATOM 1516 CD ARG A 97 16.653 -0.132 -3.515 1.00 0.00 C ATOM 1517 NE ARG A 97 17.473 -1.301 -3.943 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.758 -1.150 -4.108 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.543 -1.280 -3.072 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.221 -0.874 -5.296 1.00 0.00 N ATOM 0 H ARG A 97 16.729 0.665 -8.433 1.00 0.00 H new ATOM 0 HA ARG A 97 14.297 0.165 -6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.794 -0.610 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.978 1.098 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.948 0.979 -4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.855 -0.744 -4.556 1.00 0.00 H new ATOM 0 HD2 ARG A 97 17.280 0.756 -3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.233 -0.312 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 97 17.035 -2.208 -4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 97 19.148 -1.495 -2.157 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.551 -1.166 -3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.580 -0.778 -6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.224 -0.754 -5.437 1.00 0.00 H new ATOM 1534 N ALA A 98 14.335 2.781 -6.229 1.00 0.00 N ATOM 1535 CA ALA A 98 14.142 4.235 -6.499 1.00 0.00 C ATOM 1536 C ALA A 98 14.129 5.104 -5.250 1.00 0.00 C ATOM 1537 O ALA A 98 13.959 4.622 -4.148 1.00 0.00 O ATOM 1538 CB ALA A 98 12.811 4.520 -7.210 1.00 0.00 C ATOM 0 H ALA A 98 13.928 2.410 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 98 15.002 4.487 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.714 5.591 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.788 3.992 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.985 4.179 -6.586 1.00 0.00 H new ATOM 1544 N LEU A 99 14.317 6.363 -5.538 1.00 0.00 N ATOM 1545 CA LEU A 99 14.333 7.443 -4.521 1.00 0.00 C ATOM 1546 C LEU A 99 13.201 8.299 -5.072 1.00 0.00 C ATOM 1547 O LEU A 99 13.389 9.332 -5.683 1.00 0.00 O ATOM 1548 CB LEU A 99 15.651 8.202 -4.547 1.00 0.00 C ATOM 1549 CG LEU A 99 15.576 9.351 -3.523 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.913 8.907 -2.207 1.00 0.00 C ATOM 1551 CD2 LEU A 99 16.990 9.855 -3.231 1.00 0.00 C ATOM 0 H LEU A 99 14.468 6.698 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 99 14.224 7.119 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.477 7.534 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.841 8.596 -5.545 1.00 0.00 H new ATOM 0 HG LEU A 99 14.965 10.145 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.881 9.748 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.898 8.564 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.490 8.094 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.944 10.668 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.590 9.041 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.445 10.216 -4.153 1.00 0.00 H new ATOM 1563 N VAL A 100 12.030 7.791 -4.813 1.00 0.00 N ATOM 1564 CA VAL A 100 10.798 8.473 -5.286 1.00 0.00 C ATOM 1565 C VAL A 100 10.133 9.437 -4.314 1.00 0.00 C ATOM 1566 O VAL A 100 10.013 9.154 -3.140 1.00 0.00 O ATOM 1567 CB VAL A 100 9.855 7.359 -5.677 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.445 7.817 -5.855 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.227 6.987 -7.077 1.00 0.00 C ATOM 0 H VAL A 100 11.874 6.928 -4.291 1.00 0.00 H new ATOM 0 HA VAL A 100 11.071 9.135 -6.108 1.00 0.00 H new ATOM 0 HB VAL A 100 9.924 6.590 -4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.820 6.969 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.080 8.244 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.404 8.573 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.580 6.181 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.108 7.853 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.265 6.655 -7.102 1.00 0.00 H new ATOM 1579 N PRO A 101 9.709 10.556 -4.839 1.00 0.00 N ATOM 1580 CA PRO A 101 9.040 11.582 -4.011 1.00 0.00 C ATOM 1581 C PRO A 101 7.640 11.064 -3.731 1.00 0.00 C ATOM 1582 O PRO A 101 6.813 10.833 -4.590 1.00 0.00 O ATOM 1583 CB PRO A 101 9.071 12.835 -4.848 1.00 0.00 C ATOM 1584 CG PRO A 101 8.995 12.286 -6.286 1.00 0.00 C ATOM 1585 CD PRO A 101 9.815 10.983 -6.264 1.00 0.00 C ATOM 0 HA PRO A 101 9.504 11.793 -3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.233 13.494 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.982 13.410 -4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.963 12.097 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.406 12.998 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.406 10.235 -6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.850 11.150 -6.561 1.00 0.00 H new ATOM 1593 N ARG A 102 7.495 10.914 -2.451 1.00 0.00 N ATOM 1594 CA ARG A 102 6.232 10.412 -1.855 1.00 0.00 C ATOM 1595 C ARG A 102 5.879 11.518 -0.861 1.00 0.00 C ATOM 1596 O ARG A 102 6.442 12.592 -0.932 1.00 0.00 O ATOM 1597 CB ARG A 102 6.564 9.105 -1.178 1.00 0.00 C ATOM 1598 CG ARG A 102 5.402 8.092 -1.175 1.00 0.00 C ATOM 1599 CD ARG A 102 5.092 7.476 -2.551 1.00 0.00 C ATOM 1600 NE ARG A 102 6.346 7.384 -3.351 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.826 6.359 -4.011 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.272 5.876 -5.092 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.935 5.834 -3.575 1.00 0.00 N ATOM 0 H ARG A 102 8.224 11.126 -1.770 1.00 0.00 H new ATOM 0 HA ARG A 102 5.406 10.220 -2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.423 8.656 -1.677 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.862 9.305 -0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.637 7.290 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.505 8.587 -0.802 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.654 6.486 -2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.357 8.086 -3.077 1.00 0.00 H new ATOM 0 HE ARG A 102 6.907 8.235 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.421 6.300 -5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.690 5.075 -5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.394 6.222 -2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.345 5.035 -4.058 1.00 0.00 H new ATOM 1617 N ALA A 103 4.975 11.255 0.041 1.00 0.00 N ATOM 1618 CA ALA A 103 4.625 12.316 1.027 1.00 0.00 C ATOM 1619 C ALA A 103 5.484 11.912 2.217 1.00 0.00 C ATOM 1620 O ALA A 103 6.214 10.947 2.135 1.00 0.00 O ATOM 1621 CB ALA A 103 3.141 12.245 1.379 1.00 0.00 C ATOM 0 H ALA A 103 4.473 10.372 0.139 1.00 0.00 H new ATOM 0 HA ALA A 103 4.797 13.334 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.900 13.026 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.546 12.388 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.916 11.270 1.811 1.00 0.00 H new ATOM 1627 N GLU A 104 5.395 12.649 3.284 1.00 0.00 N ATOM 1628 CA GLU A 104 6.217 12.287 4.471 1.00 0.00 C ATOM 1629 C GLU A 104 5.351 11.710 5.584 1.00 0.00 C ATOM 1630 O GLU A 104 5.645 10.661 6.119 1.00 0.00 O ATOM 1631 CB GLU A 104 6.912 13.539 4.949 1.00 0.00 C ATOM 1632 CG GLU A 104 7.852 13.167 6.090 1.00 0.00 C ATOM 1633 CD GLU A 104 8.350 14.467 6.720 1.00 0.00 C ATOM 1634 OE1 GLU A 104 8.971 15.216 5.984 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.075 14.628 7.898 1.00 0.00 O ATOM 0 H GLU A 104 4.801 13.472 3.388 1.00 0.00 H new ATOM 0 HA GLU A 104 6.944 11.523 4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.470 13.997 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.180 14.273 5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.334 12.557 6.830 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.689 12.576 5.719 1.00 0.00 H new ATOM 1642 N LYS A 105 4.305 12.417 5.899 1.00 0.00 N ATOM 1643 CA LYS A 105 3.384 11.962 6.973 1.00 0.00 C ATOM 1644 C LYS A 105 2.001 11.983 6.333 1.00 0.00 C ATOM 1645 O LYS A 105 1.753 12.815 5.487 1.00 0.00 O ATOM 1646 CB LYS A 105 3.472 12.948 8.125 1.00 0.00 C ATOM 1647 CG LYS A 105 4.922 13.100 8.583 1.00 0.00 C ATOM 1648 CD LYS A 105 4.989 13.655 10.008 1.00 0.00 C ATOM 1649 CE LYS A 105 4.346 15.042 10.058 1.00 0.00 C ATOM 1650 NZ LYS A 105 4.534 15.633 11.413 1.00 0.00 N ATOM 0 H LYS A 105 4.047 13.298 5.455 1.00 0.00 H new ATOM 0 HA LYS A 105 3.619 10.972 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.078 13.916 7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.855 12.604 8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.424 12.133 8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.454 13.766 7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.475 12.982 10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.027 13.714 10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.794 15.689 9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.283 14.970 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.096 16.576 11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.087 15.020 12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.550 15.716 11.617 1.00 0.00 H new ATOM 1664 N VAL A 106 1.154 11.080 6.741 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.224 11.031 6.165 1.00 0.00 C ATOM 1666 C VAL A 106 -1.249 10.530 7.178 1.00 0.00 C ATOM 1667 O VAL A 106 -0.931 9.695 7.997 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.299 10.073 4.984 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.196 10.751 3.720 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.528 8.817 5.283 1.00 0.00 C ATOM 0 H VAL A 106 1.354 10.373 7.448 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.446 12.054 5.862 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.338 9.781 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.136 10.053 2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.423 11.623 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.231 11.065 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.472 8.134 4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.567 9.098 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.134 8.325 6.172 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.446 11.037 7.105 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.491 10.567 8.059 1.00 0.00 C ATOM 1682 C LYS A 107 -4.648 10.069 7.188 1.00 0.00 C ATOM 1683 O LYS A 107 -5.159 10.810 6.375 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.955 11.719 8.948 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.733 12.392 9.577 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.159 13.605 10.411 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.180 13.184 11.471 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.424 14.317 12.407 1.00 0.00 N ATOM 0 H LYS A 107 -2.746 11.747 6.437 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.114 9.785 8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.521 12.442 8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.622 11.348 9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.201 11.679 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.040 12.705 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.287 14.050 10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.590 14.368 9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.113 12.886 10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.812 12.318 12.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.118 14.030 13.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.532 14.581 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.793 15.132 11.877 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.048 8.837 7.348 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.169 8.308 6.520 1.00 0.00 C ATOM 1704 C ILE A 108 -7.290 7.774 7.384 1.00 0.00 C ATOM 1705 O ILE A 108 -7.159 7.659 8.585 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.727 7.137 5.682 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.237 6.069 6.647 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.583 7.605 4.807 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.044 4.810 5.829 1.00 0.00 C ATOM 0 H ILE A 108 -4.649 8.176 8.014 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.498 9.145 5.904 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.528 6.745 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.303 6.372 7.120 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.960 5.906 7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.238 6.778 4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.923 8.421 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.763 7.953 5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.691 4.007 6.476 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.993 4.521 5.376 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.309 4.994 5.045 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.336 7.481 6.666 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.554 6.916 7.303 1.00 0.00 C ATOM 1723 C ARG A 109 -9.834 5.701 6.412 1.00 0.00 C ATOM 1724 O ARG A 109 -10.132 5.801 5.239 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.565 8.049 7.316 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.985 8.494 5.956 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.888 9.709 6.168 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.090 9.248 6.917 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.381 9.806 8.060 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -13.804 11.040 8.067 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.236 9.114 9.158 1.00 0.00 N ATOM 0 H ARG A 109 -8.399 7.610 5.656 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.524 6.572 8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.446 7.731 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.139 8.898 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.120 8.753 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.517 7.699 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.363 10.484 6.726 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.176 10.144 5.211 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.679 8.505 6.541 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.902 11.551 7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.037 11.494 8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.900 8.152 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.459 9.535 10.060 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.711 4.561 7.038 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.902 3.242 6.375 1.00 0.00 C ATOM 1747 C ALA A 110 -10.895 2.341 7.105 1.00 0.00 C ATOM 1748 O ALA A 110 -11.590 2.782 7.995 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.510 2.651 6.338 1.00 0.00 C ATOM 0 H ALA A 110 -9.475 4.491 8.028 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.341 3.347 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.544 1.670 5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.851 3.307 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.131 2.550 7.355 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.899 1.111 6.665 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.766 0.035 7.222 1.00 0.00 C ATOM 1757 C LEU A 111 -10.717 -1.068 7.386 1.00 0.00 C ATOM 1758 O LEU A 111 -9.757 -1.068 6.640 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.838 -0.432 6.238 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.675 0.753 5.748 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.688 0.241 4.726 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.467 1.334 6.921 1.00 0.00 C ATOM 0 H LEU A 111 -10.303 0.795 5.900 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.319 0.332 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.368 -0.928 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.484 -1.167 6.718 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.018 1.508 5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.294 1.073 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.161 -0.214 3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.334 -0.502 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.064 2.178 6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.125 0.568 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.777 1.671 7.695 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.897 -1.970 8.314 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.895 -3.058 8.525 1.00 0.00 C ATOM 1776 C ASP A 112 -10.421 -4.452 8.204 1.00 0.00 C ATOM 1777 O ASP A 112 -11.526 -4.614 7.727 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.451 -3.026 9.990 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.631 -3.193 10.937 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.336 -4.184 10.847 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.725 -2.263 11.717 1.00 0.00 O ATOM 0 H ASP A 112 -11.701 -2.001 8.940 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.070 -2.870 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.726 -3.820 10.168 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.948 -2.082 10.198 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.556 -5.386 8.492 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.825 -6.837 8.286 1.00 0.00 C ATOM 1788 C ARG A 113 -11.300 -7.190 8.448 1.00 0.00 C ATOM 1789 O ARG A 113 -11.906 -7.758 7.564 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.010 -7.635 9.294 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.545 -7.527 8.889 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.670 -8.376 9.813 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.176 -9.777 9.792 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.548 -10.332 10.913 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.639 -10.612 11.808 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.813 -10.589 11.104 1.00 0.00 N ATOM 0 H ARG A 113 -8.633 -5.191 8.879 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.542 -7.083 7.263 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.159 -7.246 10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.329 -8.677 9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.421 -7.857 7.857 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.226 -6.486 8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.631 -8.344 9.485 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.696 -7.980 10.828 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.231 -10.295 8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.659 -10.397 11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.909 -11.046 12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.495 -10.356 10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.119 -11.023 11.975 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.812 -6.823 9.590 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.240 -7.095 9.909 1.00 0.00 C ATOM 1812 C ASP A 114 -14.138 -6.177 9.087 1.00 0.00 C ATOM 1813 O ASP A 114 -15.086 -6.597 8.453 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.515 -6.822 11.384 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.968 -7.227 11.639 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.221 -8.416 11.536 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.744 -6.328 11.915 1.00 0.00 O ATOM 0 H ASP A 114 -11.294 -6.340 10.324 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.446 -8.140 9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.836 -7.394 12.017 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.359 -5.769 11.619 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.768 -4.930 9.154 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.484 -3.846 8.447 1.00 0.00 C ATOM 1824 C GLY A 115 -14.893 -2.822 9.496 1.00 0.00 C ATOM 1825 O GLY A 115 -16.034 -2.410 9.560 1.00 0.00 O ATOM 0 H GLY A 115 -12.964 -4.611 9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.844 -3.390 7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.359 -4.237 7.928 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.928 -2.446 10.289 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.206 -1.449 11.353 1.00 0.00 C ATOM 1831 C LYS A 116 -13.409 -0.286 10.783 1.00 0.00 C ATOM 1832 O LYS A 116 -12.358 -0.489 10.212 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.587 -1.810 12.692 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.559 -3.305 12.897 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.803 -3.807 13.639 1.00 0.00 C ATOM 1836 CE LYS A 116 -16.077 -3.469 12.857 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.238 -4.173 13.468 1.00 0.00 N ATOM 0 H LYS A 116 -12.967 -2.785 10.245 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.269 -1.312 11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.573 -1.414 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.154 -1.341 13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.489 -3.802 11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.667 -3.577 13.461 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.735 -4.885 13.784 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.848 -3.355 14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.246 -2.392 12.865 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.966 -3.766 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.122 -3.747 13.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.213 -5.178 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.191 -4.086 14.503 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.918 0.894 10.964 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.279 2.129 10.466 1.00 0.00 C ATOM 1853 C PRO A 117 -12.264 2.767 11.406 1.00 0.00 C ATOM 1854 O PRO A 117 -12.532 2.978 12.572 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.462 3.018 10.188 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.416 2.657 11.359 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.199 1.151 11.658 1.00 0.00 C ATOM 0 HA PRO A 117 -12.654 1.933 9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.190 4.073 10.193 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.910 2.809 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.196 3.262 12.238 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.453 2.853 11.088 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.134 0.950 12.727 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.008 0.534 11.267 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.119 3.051 10.849 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.057 3.680 11.670 1.00 0.00 C ATOM 1867 C PHE A 118 -9.388 4.859 10.992 1.00 0.00 C ATOM 1868 O PHE A 118 -9.237 4.882 9.790 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.031 2.622 11.977 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.391 1.963 10.748 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.025 0.868 10.204 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.187 2.357 10.188 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.455 0.196 9.153 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.611 1.690 9.139 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.259 0.589 8.614 1.00 0.00 C ATOM 0 H PHE A 118 -10.878 2.876 9.873 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.518 4.076 12.575 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.242 3.067 12.584 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.500 1.847 12.583 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.972 0.538 10.605 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.684 3.222 10.593 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.962 -0.664 8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.667 2.019 8.730 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.827 0.044 7.788 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.002 5.797 11.807 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.329 6.996 11.248 1.00 0.00 C ATOM 1887 C GLU A 119 -6.922 6.864 11.815 1.00 0.00 C ATOM 1888 O GLU A 119 -6.596 7.226 12.927 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.029 8.265 11.729 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.342 8.443 10.949 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.299 7.275 11.197 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.619 7.067 12.355 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.657 6.653 10.210 1.00 0.00 O ATOM 0 H GLU A 119 -9.121 5.787 12.820 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.341 7.061 10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.233 8.200 12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.383 9.130 11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.820 9.377 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.127 8.520 9.883 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.154 6.310 10.922 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.718 5.998 11.122 1.00 0.00 C ATOM 1902 C LEU A 120 -3.725 6.965 10.489 1.00 0.00 C ATOM 1903 O LEU A 120 -3.788 7.279 9.319 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.743 4.573 10.623 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.489 3.880 10.159 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.476 4.235 8.692 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.203 4.287 10.850 1.00 0.00 C ATOM 0 H LEU A 120 -6.494 6.044 9.998 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.334 6.112 12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.164 3.964 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.449 4.540 9.793 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.516 2.815 10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.602 3.789 8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.380 3.854 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.437 5.319 8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.370 3.721 10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.030 5.353 10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.282 4.080 11.917 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.822 7.435 11.304 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.800 8.372 10.781 1.00 0.00 C ATOM 1921 C GLU A 121 -0.438 7.692 10.839 1.00 0.00 C ATOM 1922 O GLU A 121 -0.163 6.866 11.686 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.843 9.622 11.635 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.749 9.274 13.111 1.00 0.00 C ATOM 1925 CD GLU A 121 -1.488 10.554 13.906 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -2.345 11.419 13.842 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -0.441 10.590 14.532 1.00 0.00 O ATOM 0 H GLU A 121 -2.750 7.212 12.297 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.991 8.647 9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.021 10.283 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.768 10.166 11.444 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.673 8.803 13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.946 8.556 13.279 1.00 0.00 H new ATOM 1934 N ALA A 122 0.368 8.091 9.897 1.00 0.00 N ATOM 1935 CA ALA A 122 1.741 7.538 9.782 1.00 0.00 C ATOM 1936 C ALA A 122 2.727 8.672 9.546 1.00 0.00 C ATOM 1937 O ALA A 122 2.344 9.772 9.204 1.00 0.00 O ATOM 1938 CB ALA A 122 1.765 6.581 8.603 1.00 0.00 C ATOM 0 H ALA A 122 0.128 8.788 9.192 1.00 0.00 H new ATOM 0 HA ALA A 122 2.020 7.015 10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.765 6.160 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.049 5.777 8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.499 7.118 7.693 1.00 0.00 H new ATOM 1944 N ASP A 123 3.974 8.350 9.744 1.00 0.00 N ATOM 1945 CA ASP A 123 5.029 9.370 9.536 1.00 0.00 C ATOM 1946 C ASP A 123 6.057 8.793 8.567 1.00 0.00 C ATOM 1947 O ASP A 123 6.003 7.633 8.212 1.00 0.00 O ATOM 1948 CB ASP A 123 5.711 9.674 10.847 1.00 0.00 C ATOM 1949 CG ASP A 123 6.605 8.486 11.211 1.00 0.00 C ATOM 1950 OD1 ASP A 123 6.046 7.424 11.428 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.801 8.716 11.247 1.00 0.00 O ATOM 0 H ASP A 123 4.303 7.431 10.039 1.00 0.00 H new ATOM 0 HA ASP A 123 4.591 10.286 9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.305 10.584 10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.971 9.846 11.629 1.00 0.00 H new ATOM 1956 N GLY A 124 6.959 9.662 8.207 1.00 0.00 N ATOM 1957 CA GLY A 124 8.070 9.345 7.266 1.00 0.00 C ATOM 1958 C GLY A 124 8.074 8.004 6.520 1.00 0.00 C ATOM 1959 O GLY A 124 7.620 7.938 5.396 1.00 0.00 O ATOM 0 H GLY A 124 6.971 10.625 8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.097 10.135 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.001 9.408 7.829 1.00 0.00 H new ATOM 1963 N LEU A 125 8.548 6.956 7.140 1.00 0.00 N ATOM 1964 CA LEU A 125 8.585 5.647 6.423 1.00 0.00 C ATOM 1965 C LEU A 125 7.326 4.786 6.296 1.00 0.00 C ATOM 1966 O LEU A 125 7.057 4.386 5.182 1.00 0.00 O ATOM 1967 CB LEU A 125 9.669 4.768 7.055 1.00 0.00 C ATOM 1968 CG LEU A 125 11.116 5.223 6.769 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.404 5.193 5.264 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.403 6.634 7.290 1.00 0.00 C ATOM 0 H LEU A 125 8.906 6.947 8.095 1.00 0.00 H new ATOM 0 HA LEU A 125 8.762 5.975 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.516 4.746 8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.546 3.747 6.694 1.00 0.00 H new ATOM 0 HG LEU A 125 11.764 4.523 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.429 5.517 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.273 4.178 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.715 5.862 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.434 6.903 7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.728 7.343 6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.251 6.661 8.369 1.00 0.00 H new ATOM 1982 N LEU A 126 6.582 4.478 7.324 1.00 0.00 N ATOM 1983 CA LEU A 126 5.383 3.637 7.047 1.00 0.00 C ATOM 1984 C LEU A 126 4.587 4.517 6.100 1.00 0.00 C ATOM 1985 O LEU A 126 4.070 4.036 5.113 1.00 0.00 O ATOM 1986 CB LEU A 126 4.628 3.375 8.349 1.00 0.00 C ATOM 1987 CG LEU A 126 3.344 2.563 8.147 1.00 0.00 C ATOM 1988 CD1 LEU A 126 2.144 3.437 7.796 1.00 0.00 C ATOM 1989 CD2 LEU A 126 3.530 1.567 7.028 1.00 0.00 C ATOM 0 H LEU A 126 6.738 4.754 8.293 1.00 0.00 H new ATOM 0 HA LEU A 126 5.599 2.654 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.282 2.843 9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.378 4.328 8.815 1.00 0.00 H new ATOM 0 HG LEU A 126 3.147 2.063 9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.263 2.809 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.965 4.150 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.346 3.978 6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.612 0.996 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.767 2.097 6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.346 0.889 7.277 1.00 0.00 H new ATOM 2001 N ALA A 127 4.546 5.770 6.461 1.00 0.00 N ATOM 2002 CA ALA A 127 3.814 6.769 5.635 1.00 0.00 C ATOM 2003 C ALA A 127 4.203 6.425 4.211 1.00 0.00 C ATOM 2004 O ALA A 127 3.353 6.287 3.359 1.00 0.00 O ATOM 2005 CB ALA A 127 4.266 8.186 5.965 1.00 0.00 C ATOM 0 H ALA A 127 4.991 6.146 7.298 1.00 0.00 H new ATOM 0 HA ALA A 127 2.738 6.736 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.716 8.896 5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.073 8.394 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.333 8.283 5.766 1.00 0.00 H new ATOM 2011 N ILE A 128 5.468 6.267 3.953 1.00 0.00 N ATOM 2012 CA ILE A 128 5.757 5.932 2.537 1.00 0.00 C ATOM 2013 C ILE A 128 5.155 4.615 2.056 1.00 0.00 C ATOM 2014 O ILE A 128 4.465 4.587 1.058 1.00 0.00 O ATOM 2015 CB ILE A 128 7.246 5.816 2.289 1.00 0.00 C ATOM 2016 CG1 ILE A 128 8.027 7.088 2.580 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.351 5.508 0.805 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.156 8.295 2.315 1.00 0.00 C ATOM 0 H ILE A 128 6.254 6.346 4.598 1.00 0.00 H new ATOM 0 HA ILE A 128 5.302 6.756 1.988 1.00 0.00 H new ATOM 0 HB ILE A 128 7.672 5.061 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.362 7.091 3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.920 7.128 1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.400 5.405 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.826 4.578 0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.902 6.320 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.720 9.204 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.843 8.295 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.276 8.257 2.958 1.00 0.00 H new ATOM 2030 N CYS A 129 5.454 3.587 2.800 1.00 0.00 N ATOM 2031 CA CYS A 129 4.992 2.204 2.514 1.00 0.00 C ATOM 2032 C CYS A 129 3.615 2.235 1.865 1.00 0.00 C ATOM 2033 O CYS A 129 3.383 1.726 0.787 1.00 0.00 O ATOM 2034 CB CYS A 129 4.952 1.457 3.832 1.00 0.00 C ATOM 2035 SG CYS A 129 4.822 -0.345 3.862 1.00 0.00 S ATOM 0 H CYS A 129 6.031 3.658 3.638 1.00 0.00 H new ATOM 0 HA CYS A 129 5.668 1.704 1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.856 1.723 4.380 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.108 1.850 4.399 1.00 0.00 H new ATOM 0 HG CYS A 129 5.184 -0.787 5.030 1.00 0.00 H new ATOM 2041 N ILE A 130 2.752 2.888 2.588 1.00 0.00 N ATOM 2042 CA ILE A 130 1.349 3.008 2.107 1.00 0.00 C ATOM 2043 C ILE A 130 1.184 3.906 0.890 1.00 0.00 C ATOM 2044 O ILE A 130 0.673 3.446 -0.111 1.00 0.00 O ATOM 2045 CB ILE A 130 0.513 3.493 3.306 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -0.978 3.727 3.016 1.00 0.00 C ATOM 2047 CG2 ILE A 130 1.068 4.633 4.157 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.262 5.120 2.437 1.00 0.00 C ATOM 0 H ILE A 130 2.953 3.339 3.481 1.00 0.00 H new ATOM 0 HA ILE A 130 1.005 2.037 1.751 1.00 0.00 H new ATOM 0 HB ILE A 130 0.610 2.604 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.330 2.969 2.316 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.547 3.599 3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.368 4.861 4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.026 4.335 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.207 5.517 3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.331 5.226 2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -0.938 5.882 3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.719 5.242 1.500 1.00 0.00 H new ATOM 2060 N GLN A 131 1.616 5.128 1.032 1.00 0.00 N ATOM 2061 CA GLN A 131 1.528 6.136 -0.074 1.00 0.00 C ATOM 2062 C GLN A 131 1.776 5.427 -1.396 1.00 0.00 C ATOM 2063 O GLN A 131 1.003 5.460 -2.332 1.00 0.00 O ATOM 2064 CB GLN A 131 2.588 7.237 0.126 1.00 0.00 C ATOM 2065 CG GLN A 131 2.109 7.935 1.397 1.00 0.00 C ATOM 2066 CD GLN A 131 3.112 8.795 2.162 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.767 9.428 3.139 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.357 8.856 1.796 1.00 0.00 N ATOM 0 H GLN A 131 2.038 5.484 1.890 1.00 0.00 H new ATOM 0 HA GLN A 131 0.540 6.597 -0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.588 6.820 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.627 7.921 -0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.261 8.566 1.132 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.736 7.170 2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.675 8.334 0.979 1.00 0.00 H new ATOM 0 HE22 GLN A 131 5.017 9.425 2.326 1.00 0.00 H new ATOM 2077 N HIS A 132 2.907 4.789 -1.356 1.00 0.00 N ATOM 2078 CA HIS A 132 3.419 4.003 -2.505 1.00 0.00 C ATOM 2079 C HIS A 132 2.374 2.994 -2.990 1.00 0.00 C ATOM 2080 O HIS A 132 1.909 3.038 -4.114 1.00 0.00 O ATOM 2081 CB HIS A 132 4.679 3.331 -2.005 1.00 0.00 C ATOM 2082 CG HIS A 132 5.322 2.589 -3.165 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.465 2.922 -3.682 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.901 1.487 -3.884 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.742 2.097 -4.644 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.801 1.204 -4.794 1.00 0.00 N ATOM 0 H HIS A 132 3.521 4.781 -0.541 1.00 0.00 H new ATOM 0 HA HIS A 132 3.633 4.631 -3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.369 4.072 -1.600 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.444 2.639 -1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.980 0.947 -3.723 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.638 2.143 -5.245 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.772 0.446 -5.476 1.00 0.00 H new ATOM 2094 N GLU A 133 2.044 2.102 -2.094 1.00 0.00 N ATOM 2095 CA GLU A 133 1.038 1.060 -2.434 1.00 0.00 C ATOM 2096 C GLU A 133 -0.258 1.676 -2.965 1.00 0.00 C ATOM 2097 O GLU A 133 -0.997 1.045 -3.691 1.00 0.00 O ATOM 2098 CB GLU A 133 0.667 0.229 -1.211 1.00 0.00 C ATOM 2099 CG GLU A 133 1.832 -0.594 -0.659 1.00 0.00 C ATOM 2100 CD GLU A 133 2.769 -1.094 -1.757 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.298 -1.892 -2.550 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.901 -0.643 -1.729 1.00 0.00 O ATOM 0 H GLU A 133 2.425 2.051 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 133 1.501 0.436 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.298 0.892 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.151 -0.443 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.398 0.013 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.440 -1.447 -0.105 1.00 0.00 H new ATOM 2109 N MET A 134 -0.518 2.899 -2.591 1.00 0.00 N ATOM 2110 CA MET A 134 -1.768 3.541 -3.079 1.00 0.00 C ATOM 2111 C MET A 134 -1.580 4.069 -4.498 1.00 0.00 C ATOM 2112 O MET A 134 -2.530 4.070 -5.256 1.00 0.00 O ATOM 2113 CB MET A 134 -2.146 4.697 -2.175 1.00 0.00 C ATOM 2114 CG MET A 134 -2.441 4.121 -0.795 1.00 0.00 C ATOM 2115 SD MET A 134 -3.716 4.992 0.147 1.00 0.00 S ATOM 2116 CE MET A 134 -5.010 4.614 -1.060 1.00 0.00 C ATOM 0 H MET A 134 0.068 3.470 -1.982 1.00 0.00 H new ATOM 0 HA MET A 134 -2.559 2.791 -3.073 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.335 5.423 -2.122 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.018 5.221 -2.566 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.744 3.080 -0.911 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.519 4.121 -0.214 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.948 4.422 -0.539 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.137 5.461 -1.735 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.726 3.732 -1.634 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.390 4.501 -4.830 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.190 5.012 -6.212 1.00 0.00 C ATOM 2128 C ASP A 135 -0.551 3.782 -7.047 1.00 0.00 C ATOM 2129 O ASP A 135 -1.151 3.875 -8.098 1.00 0.00 O ATOM 2130 CB ASP A 135 1.270 5.391 -6.466 1.00 0.00 C ATOM 2131 CG ASP A 135 1.949 6.138 -5.318 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.219 6.779 -4.582 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.164 6.033 -5.259 1.00 0.00 O ATOM 0 H ASP A 135 0.428 4.521 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.772 5.908 -6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.835 4.483 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.319 6.009 -7.362 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.162 2.642 -6.540 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.488 1.397 -7.294 1.00 0.00 C ATOM 2140 C HIS A 136 -1.998 1.190 -7.400 1.00 0.00 C ATOM 2141 O HIS A 136 -2.516 0.922 -8.466 1.00 0.00 O ATOM 2142 CB HIS A 136 0.092 0.169 -6.605 1.00 0.00 C ATOM 2143 CG HIS A 136 1.586 0.110 -6.862 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.094 0.285 -8.047 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.652 -0.129 -6.012 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.386 0.165 -7.946 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.749 -0.087 -6.721 1.00 0.00 N ATOM 0 H HIS A 136 0.350 2.519 -5.666 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.054 1.517 -8.286 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.103 0.213 -5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.389 -0.734 -6.980 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.573 0.481 -8.902 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.588 -0.317 -4.950 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.072 0.262 -8.775 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.663 1.319 -6.285 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.140 1.135 -6.281 1.00 0.00 C ATOM 2157 C LEU A 137 -4.867 2.080 -7.237 1.00 0.00 C ATOM 2158 O LEU A 137 -5.961 1.772 -7.666 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.677 1.348 -4.865 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.274 0.198 -3.927 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.847 0.484 -2.539 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.837 -1.143 -4.405 1.00 0.00 C ATOM 0 H LEU A 137 -2.249 1.543 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.331 0.118 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.298 2.290 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.764 1.429 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.186 0.134 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.571 -0.322 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.446 1.427 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.933 0.551 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.532 -1.932 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.925 -1.090 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.456 -1.363 -5.402 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.265 3.194 -7.557 1.00 0.00 N ATOM 2175 CA VAL A 138 -4.969 4.122 -8.487 1.00 0.00 C ATOM 2176 C VAL A 138 -4.473 3.986 -9.924 1.00 0.00 C ATOM 2177 O VAL A 138 -5.023 4.638 -10.787 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.780 5.574 -8.026 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.342 5.713 -6.609 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.303 5.963 -8.007 1.00 0.00 C ATOM 0 H VAL A 138 -3.348 3.495 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.025 3.853 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.301 6.230 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.215 6.740 -6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.402 5.460 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.809 5.039 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.203 6.997 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.763 5.309 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.887 5.861 -9.009 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.471 3.188 -10.183 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.038 3.075 -11.599 1.00 0.00 C ATOM 2192 C GLY A 139 -1.628 3.498 -11.980 1.00 0.00 C ATOM 2193 O GLY A 139 -1.317 3.460 -13.153 1.00 0.00 O ATOM 0 H GLY A 139 -2.953 2.631 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.160 2.034 -11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.731 3.662 -12.202 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.819 3.898 -11.039 1.00 0.00 N ATOM 2198 CA LYS A 140 0.557 4.292 -11.428 1.00 0.00 C ATOM 2199 C LYS A 140 1.487 3.354 -10.672 1.00 0.00 C ATOM 2200 O LYS A 140 1.210 2.980 -9.549 1.00 0.00 O ATOM 2201 CB LYS A 140 0.786 5.736 -11.021 1.00 0.00 C ATOM 2202 CG LYS A 140 1.286 5.927 -9.600 1.00 0.00 C ATOM 2203 CD LYS A 140 1.320 7.437 -9.319 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.105 7.968 -9.140 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.055 9.412 -8.779 1.00 0.00 N ATOM 0 H LYS A 140 -1.044 3.967 -10.047 1.00 0.00 H new ATOM 0 HA LYS A 140 0.730 4.219 -12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.506 6.182 -11.707 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.149 6.284 -11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.630 5.420 -8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.279 5.493 -9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.906 7.635 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.810 7.958 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.674 7.832 -10.060 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.619 7.405 -8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.023 9.773 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.473 9.530 -7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.420 9.943 -9.537 1.00 0.00 H new ATOM 2219 N LEU A 141 2.567 2.994 -11.304 1.00 0.00 N ATOM 2220 CA LEU A 141 3.506 2.086 -10.595 1.00 0.00 C ATOM 2221 C LEU A 141 4.454 3.163 -10.105 1.00 0.00 C ATOM 2222 O LEU A 141 4.256 4.281 -10.537 1.00 0.00 O ATOM 2223 CB LEU A 141 4.252 1.166 -11.548 1.00 0.00 C ATOM 2224 CG LEU A 141 3.340 0.034 -12.010 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.791 -0.443 -13.387 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.523 -1.170 -11.090 1.00 0.00 C ATOM 0 H LEU A 141 2.834 3.277 -12.247 1.00 0.00 H new ATOM 0 HA LEU A 141 3.053 1.416 -9.864 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.606 1.732 -12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.132 0.755 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 141 2.313 0.398 -12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.142 -1.252 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.735 0.384 -14.095 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.819 -0.802 -13.329 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.872 -1.981 -11.418 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.561 -1.501 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.267 -0.890 -10.068 1.00 0.00 H new ATOM 2238 N PHE A 142 5.431 2.931 -9.274 1.00 0.00 N ATOM 2239 CA PHE A 142 6.206 4.162 -8.977 1.00 0.00 C ATOM 2240 C PHE A 142 7.289 4.233 -10.037 1.00 0.00 C ATOM 2241 O PHE A 142 8.378 4.671 -9.737 1.00 0.00 O ATOM 2242 CB PHE A 142 6.901 4.133 -7.614 1.00 0.00 C ATOM 2243 CG PHE A 142 8.079 3.191 -7.405 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.312 1.985 -8.032 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.976 3.652 -6.470 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.444 1.260 -7.716 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.096 2.939 -6.148 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.339 1.732 -6.774 1.00 0.00 C ATOM 0 H PHE A 142 5.705 2.053 -8.833 1.00 0.00 H new ATOM 0 HA PHE A 142 5.522 5.011 -8.968 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.246 5.144 -7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.147 3.888 -6.866 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.614 1.610 -8.765 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.791 4.597 -5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.632 0.317 -8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.787 3.317 -5.409 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.222 1.161 -6.529 1.00 0.00 H new ATOM 2258 N MET A 143 6.953 3.820 -11.230 1.00 0.00 N ATOM 2259 CA MET A 143 7.931 3.839 -12.349 1.00 0.00 C ATOM 2260 C MET A 143 7.868 5.208 -13.012 1.00 0.00 C ATOM 2261 O MET A 143 8.764 5.613 -13.724 1.00 0.00 O ATOM 2262 CB MET A 143 7.572 2.755 -13.362 1.00 0.00 C ATOM 2263 CG MET A 143 7.746 1.388 -12.700 1.00 0.00 C ATOM 2264 SD MET A 143 7.452 -0.059 -13.745 1.00 0.00 S ATOM 2265 CE MET A 143 9.135 -0.201 -14.397 1.00 0.00 C ATOM 0 H MET A 143 6.029 3.466 -11.477 1.00 0.00 H new ATOM 0 HA MET A 143 8.937 3.649 -11.976 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.544 2.882 -13.703 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.211 2.833 -14.241 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.761 1.325 -12.309 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.071 1.334 -11.846 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.190 -1.048 -15.081 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.397 0.713 -14.929 1.00 0.00 H new ATOM 0 HE3 MET A 143 9.832 -0.354 -13.574 1.00 0.00 H new ATOM 2275 N ASP A 144 6.775 5.867 -12.748 1.00 0.00 N ATOM 2276 CA ASP A 144 6.557 7.225 -13.309 1.00 0.00 C ATOM 2277 C ASP A 144 7.757 8.115 -12.982 1.00 0.00 C ATOM 2278 O ASP A 144 8.336 8.723 -13.858 1.00 0.00 O ATOM 2279 CB ASP A 144 5.271 7.740 -12.691 1.00 0.00 C ATOM 2280 CG ASP A 144 4.144 6.864 -13.241 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.799 7.077 -14.391 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.700 6.024 -12.479 1.00 0.00 O ATOM 0 H ASP A 144 6.017 5.518 -12.162 1.00 0.00 H new ATOM 0 HA ASP A 144 6.466 7.217 -14.395 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.313 7.681 -11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.109 8.787 -12.948 1.00 0.00 H new ATOM 2287 N TYR A 145 8.104 8.169 -11.724 1.00 0.00 N ATOM 2288 CA TYR A 145 9.255 8.998 -11.301 1.00 0.00 C ATOM 2289 C TYR A 145 10.605 8.301 -11.431 1.00 0.00 C ATOM 2290 O TYR A 145 11.580 8.745 -10.856 1.00 0.00 O ATOM 2291 CB TYR A 145 9.037 9.392 -9.853 1.00 0.00 C ATOM 2292 CG TYR A 145 7.740 8.930 -9.190 1.00 0.00 C ATOM 2293 CD1 TYR A 145 7.519 7.656 -8.700 1.00 0.00 C ATOM 2294 CD2 TYR A 145 6.756 9.891 -9.058 1.00 0.00 C ATOM 2295 CE1 TYR A 145 6.307 7.391 -8.080 1.00 0.00 C ATOM 2296 CE2 TYR A 145 5.557 9.609 -8.443 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.327 8.348 -7.947 1.00 0.00 C ATOM 2298 OH TYR A 145 4.136 8.039 -7.322 1.00 0.00 O ATOM 0 H TYR A 145 7.632 7.669 -10.971 1.00 0.00 H new ATOM 0 HA TYR A 145 9.296 9.861 -11.966 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.871 9.005 -9.268 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.080 10.479 -9.789 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.271 6.887 -8.798 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.931 10.884 -9.445 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.126 6.401 -7.689 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.801 10.375 -8.351 1.00 0.00 H new ATOM 0 HH TYR A 145 4.252 7.232 -6.778 1.00 0.00 H new ATOM 2308 N LEU A 146 10.641 7.236 -12.181 1.00 0.00 N ATOM 2309 CA LEU A 146 11.943 6.525 -12.333 1.00 0.00 C ATOM 2310 C LEU A 146 12.348 6.655 -13.800 1.00 0.00 C ATOM 2311 O LEU A 146 13.383 7.201 -14.128 1.00 0.00 O ATOM 2312 CB LEU A 146 11.797 5.041 -11.992 1.00 0.00 C ATOM 2313 CG LEU A 146 10.871 4.788 -10.801 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.884 3.322 -10.351 1.00 0.00 C ATOM 2315 CD2 LEU A 146 11.057 5.649 -9.563 1.00 0.00 C ATOM 0 H LEU A 146 9.850 6.834 -12.684 1.00 0.00 H new ATOM 0 HA LEU A 146 12.686 6.956 -11.662 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.412 4.510 -12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.781 4.626 -11.774 1.00 0.00 H new ATOM 0 HG LEU A 146 9.912 5.079 -11.230 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.211 3.196 -9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.556 2.686 -11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.895 3.041 -10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.332 5.356 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.066 5.513 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.907 6.697 -9.823 1.00 0.00 H new ATOM 2327 N SER A 147 11.494 6.136 -14.639 1.00 0.00 N ATOM 2328 CA SER A 147 11.725 6.173 -16.108 1.00 0.00 C ATOM 2329 C SER A 147 10.573 6.957 -16.739 1.00 0.00 C ATOM 2330 O SER A 147 9.727 7.361 -15.958 1.00 0.00 O ATOM 2331 CB SER A 147 11.751 4.739 -16.615 1.00 0.00 C ATOM 2332 OG SER A 147 12.835 4.161 -15.902 1.00 0.00 O ATOM 2333 OXT SER A 147 10.606 7.102 -17.949 1.00 0.00 O ATOM 0 H SER A 147 10.627 5.678 -14.359 1.00 0.00 H new ATOM 0 HA SER A 147 12.669 6.655 -16.364 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.813 4.223 -16.410 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.909 4.696 -17.693 1.00 0.00 H new ATOM 0 HG SER A 147 12.934 3.221 -16.162 1.00 0.00 H new