USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1274 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 154 THR OG1 : rot 54:sc= 0.767 USER MOD Set 1.2: A 157 SER OG : rot 41:sc= -0.826 USER MOD Set 2.1: A 142 THR OG1 : rot -179:sc= -0.536 USER MOD Set 2.2: A 145 GLN :FLIP amide:sc=0.000916 F(o=-2.7!,f=-0.54) USER MOD Single : A 14 ASN : amide:sc= -1.93! C(o=-1.9!,f=-5.9!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.436 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= -2.88 (180deg=-2.94) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 162:sc= 0.371 (180deg=0.23) USER MOD Single : A 29 SER OG : rot 73:sc= 0.431 USER MOD Single : A 46 SER OG : rot -38:sc= 0.18 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 59:sc= 1.02 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.257 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.18 F(o=-4.4!,f=-1.2) USER MOD Single : A 76 MET CE :methyl -153:sc= -0.555 (180deg=-2.86!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl -155:sc= 0 (180deg=-0.708) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.1) USER MOD Single : A 89 THR OG1 : rot -45:sc= 0.206 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 118 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.63) USER MOD Single : A 127 THR OG1 : rot -68:sc= 0.338! USER MOD Single : A 128 ASN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot -9:sc= 0.0317 USER MOD Single : A 147 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.7) USER MOD Single : A 155 ASN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 158 LYS NZ :NH3+ -158:sc= -0.344 (180deg=-1.38) USER MOD Single : A 159 MET CE :methyl 144:sc= -1.06 (180deg=-3.61!) USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -2.19 (180deg=-3.12!) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 170 ASN :FLIP amide:sc= -0.701 F(o=-3.4!,f=-0.7) USER MOD Single : A 172 THR OG1 : rot 57:sc= 1.87 USER MOD Single : A 173 CYS SG : rot -144:sc= 0.5 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 184 SER OG : rot -8:sc= 0.0293 USER MOD Single : A 185 GLN : amide:sc= -2.14 K(o=-2.1,f=-4.8!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ARG A 3 18.148 9.920 21.199 1.00 0.00 N ATOM 26 CA ARG A 3 17.670 8.547 21.531 1.00 0.00 C ATOM 27 C ARG A 3 17.499 7.741 20.242 1.00 0.00 C ATOM 28 O ARG A 3 17.763 6.557 20.204 1.00 0.00 O ATOM 29 CB ARG A 3 16.330 8.637 22.267 1.00 0.00 C ATOM 30 CG ARG A 3 15.312 9.404 21.416 1.00 0.00 C ATOM 31 CD ARG A 3 14.031 9.622 22.225 1.00 0.00 C ATOM 32 NE ARG A 3 14.353 10.392 23.465 1.00 0.00 N ATOM 33 CZ ARG A 3 13.398 10.934 24.177 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.150 10.801 23.811 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.692 11.606 25.257 1.00 0.00 N ATOM 0 HA ARG A 3 18.400 8.051 22.171 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.956 7.636 22.481 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.466 9.138 23.225 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.728 10.363 21.109 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.090 8.847 20.506 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.298 10.164 21.627 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.584 8.662 22.485 1.00 0.00 H new ATOM 0 HE ARG A 3 15.324 10.496 23.758 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.919 10.274 22.969 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.407 11.224 24.368 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.665 11.708 25.545 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.949 12.029 25.813 1.00 0.00 H new ATOM 49 N ALA A 4 17.084 8.377 19.182 1.00 0.00 N ATOM 50 CA ALA A 4 16.929 7.648 17.891 1.00 0.00 C ATOM 51 C ALA A 4 18.324 7.304 17.370 1.00 0.00 C ATOM 52 O ALA A 4 18.567 6.224 16.868 1.00 0.00 O ATOM 53 CB ALA A 4 16.198 8.538 16.881 1.00 0.00 C ATOM 0 H ALA A 4 16.846 9.368 19.153 1.00 0.00 H new ATOM 0 HA ALA A 4 16.348 6.737 18.036 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.086 8.002 15.938 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.213 8.797 17.270 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.774 9.449 16.715 1.00 0.00 H new ATOM 59 N ARG A 5 19.248 8.216 17.507 1.00 0.00 N ATOM 60 CA ARG A 5 20.638 7.950 17.045 1.00 0.00 C ATOM 61 C ARG A 5 21.204 6.786 17.857 1.00 0.00 C ATOM 62 O ARG A 5 21.840 5.894 17.331 1.00 0.00 O ATOM 63 CB ARG A 5 21.491 9.203 17.273 1.00 0.00 C ATOM 64 CG ARG A 5 22.903 8.983 16.724 1.00 0.00 C ATOM 65 CD ARG A 5 23.709 10.275 16.868 1.00 0.00 C ATOM 66 NE ARG A 5 23.107 11.332 15.999 1.00 0.00 N ATOM 67 CZ ARG A 5 23.440 12.588 16.155 1.00 0.00 C ATOM 68 NH1 ARG A 5 24.308 12.929 17.070 1.00 0.00 N ATOM 69 NH2 ARG A 5 22.904 13.503 15.394 1.00 0.00 N ATOM 0 H ARG A 5 19.098 9.136 17.920 1.00 0.00 H new ATOM 0 HA ARG A 5 20.645 7.699 15.984 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.031 10.060 16.782 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.538 9.432 18.338 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.393 8.173 17.264 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.856 8.685 15.677 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.712 10.601 17.908 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.747 10.103 16.585 1.00 0.00 H new ATOM 0 HE ARG A 5 22.432 11.073 15.280 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.728 12.215 17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 5 24.565 13.909 17.189 1.00 0.00 H new ATOM 0 HH21 ARG A 5 22.226 13.239 14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 5 23.163 14.482 15.515 1.00 0.00 H new ATOM 83 N ASP A 6 20.966 6.790 19.140 1.00 0.00 N ATOM 84 CA ASP A 6 21.473 5.688 20.003 1.00 0.00 C ATOM 85 C ASP A 6 20.702 4.407 19.679 1.00 0.00 C ATOM 86 O ASP A 6 21.236 3.317 19.724 1.00 0.00 O ATOM 87 CB ASP A 6 21.257 6.059 21.473 1.00 0.00 C ATOM 88 CG ASP A 6 21.786 4.938 22.368 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.837 4.404 22.058 1.00 0.00 O ATOM 90 OD2 ASP A 6 21.130 4.632 23.351 1.00 0.00 O ATOM 0 H ASP A 6 20.439 7.514 19.629 1.00 0.00 H new ATOM 0 HA ASP A 6 22.536 5.531 19.821 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.770 6.993 21.702 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.197 6.222 21.665 1.00 0.00 H new ATOM 95 N ALA A 7 19.445 4.537 19.353 1.00 0.00 N ATOM 96 CA ALA A 7 18.625 3.339 19.025 1.00 0.00 C ATOM 97 C ALA A 7 19.238 2.613 17.824 1.00 0.00 C ATOM 98 O ALA A 7 19.488 1.425 17.863 1.00 0.00 O ATOM 99 CB ALA A 7 17.201 3.792 18.688 1.00 0.00 C ATOM 0 H ALA A 7 18.949 5.427 19.300 1.00 0.00 H new ATOM 0 HA ALA A 7 18.602 2.659 19.876 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.590 2.922 18.446 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.771 4.310 19.546 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.227 4.467 17.832 1.00 0.00 H new ATOM 105 N ILE A 8 19.485 3.322 16.757 1.00 0.00 N ATOM 106 CA ILE A 8 20.085 2.684 15.551 1.00 0.00 C ATOM 107 C ILE A 8 21.449 2.097 15.940 1.00 0.00 C ATOM 108 O ILE A 8 21.721 0.934 15.727 1.00 0.00 O ATOM 109 CB ILE A 8 20.223 3.777 14.438 1.00 0.00 C ATOM 110 CG1 ILE A 8 18.948 3.805 13.550 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.451 3.528 13.537 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.858 5.139 12.796 1.00 0.00 C ATOM 0 H ILE A 8 19.296 4.320 16.668 1.00 0.00 H new ATOM 0 HA ILE A 8 19.461 1.876 15.169 1.00 0.00 H new ATOM 0 HB ILE A 8 20.351 4.734 14.944 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.972 2.978 12.840 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.061 3.668 14.169 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.510 4.309 12.778 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.356 3.543 14.144 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.355 2.557 13.052 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.961 5.147 12.177 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.812 5.959 13.512 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.737 5.259 12.163 1.00 0.00 H new ATOM 124 N LEU A 9 22.309 2.901 16.498 1.00 0.00 N ATOM 125 CA LEU A 9 23.666 2.413 16.887 1.00 0.00 C ATOM 126 C LEU A 9 23.556 1.103 17.682 1.00 0.00 C ATOM 127 O LEU A 9 24.302 0.169 17.466 1.00 0.00 O ATOM 128 CB LEU A 9 24.338 3.488 17.755 1.00 0.00 C ATOM 129 CG LEU A 9 25.806 3.124 18.067 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.682 3.191 16.792 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.342 4.110 19.115 1.00 0.00 C ATOM 0 H LEU A 9 22.131 3.884 16.704 1.00 0.00 H new ATOM 0 HA LEU A 9 24.257 2.224 15.991 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.301 4.448 17.241 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.784 3.604 18.687 1.00 0.00 H new ATOM 0 HG LEU A 9 25.846 2.103 18.447 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.710 2.930 17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.300 2.489 16.051 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.654 4.201 16.384 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.379 3.867 19.347 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.287 5.125 18.721 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.741 4.039 20.022 1.00 0.00 H new ATOM 143 N ASP A 10 22.647 1.039 18.614 1.00 0.00 N ATOM 144 CA ASP A 10 22.505 -0.191 19.439 1.00 0.00 C ATOM 145 C ASP A 10 22.156 -1.406 18.572 1.00 0.00 C ATOM 146 O ASP A 10 22.779 -2.443 18.674 1.00 0.00 O ATOM 147 CB ASP A 10 21.393 0.015 20.467 1.00 0.00 C ATOM 148 CG ASP A 10 21.747 1.192 21.378 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.921 1.357 21.669 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.840 1.908 21.769 1.00 0.00 O ATOM 0 H ASP A 10 21.994 1.789 18.840 1.00 0.00 H new ATOM 0 HA ASP A 10 23.458 -0.378 19.935 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.447 0.206 19.961 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.260 -0.890 21.060 1.00 0.00 H new ATOM 155 N ALA A 11 21.149 -1.306 17.745 1.00 0.00 N ATOM 156 CA ALA A 11 20.755 -2.480 16.912 1.00 0.00 C ATOM 157 C ALA A 11 21.887 -2.898 15.964 1.00 0.00 C ATOM 158 O ALA A 11 22.263 -4.049 15.921 1.00 0.00 O ATOM 159 CB ALA A 11 19.512 -2.128 16.096 1.00 0.00 C ATOM 0 H ALA A 11 20.585 -0.467 17.611 1.00 0.00 H new ATOM 0 HA ALA A 11 20.544 -3.316 17.579 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.222 -2.984 15.487 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.695 -1.869 16.770 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.730 -1.279 15.448 1.00 0.00 H new ATOM 165 N LEU A 12 22.421 -1.992 15.191 1.00 0.00 N ATOM 166 CA LEU A 12 23.509 -2.381 14.239 1.00 0.00 C ATOM 167 C LEU A 12 24.703 -2.969 14.998 1.00 0.00 C ATOM 168 O LEU A 12 25.229 -4.002 14.633 1.00 0.00 O ATOM 169 CB LEU A 12 23.971 -1.155 13.443 1.00 0.00 C ATOM 170 CG LEU A 12 22.764 -0.424 12.835 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.258 0.814 12.070 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.990 -1.359 11.878 1.00 0.00 C ATOM 0 H LEU A 12 22.156 -1.007 15.174 1.00 0.00 H new ATOM 0 HA LEU A 12 23.115 -3.134 13.557 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.524 -0.478 14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.654 -1.464 12.651 1.00 0.00 H new ATOM 0 HG LEU A 12 22.091 -0.118 13.636 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.406 1.337 11.636 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.782 1.480 12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.937 0.504 11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.139 -0.824 11.457 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.650 -1.683 11.073 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.635 -2.230 12.429 1.00 0.00 H new ATOM 184 N GLU A 13 25.144 -2.319 16.036 1.00 0.00 N ATOM 185 CA GLU A 13 26.318 -2.846 16.796 1.00 0.00 C ATOM 186 C GLU A 13 25.966 -4.188 17.451 1.00 0.00 C ATOM 187 O GLU A 13 26.835 -4.920 17.879 1.00 0.00 O ATOM 188 CB GLU A 13 26.728 -1.837 17.879 1.00 0.00 C ATOM 189 CG GLU A 13 27.322 -0.584 17.226 1.00 0.00 C ATOM 190 CD GLU A 13 27.845 0.357 18.314 1.00 0.00 C ATOM 191 OE1 GLU A 13 27.274 0.360 19.391 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.809 1.058 18.049 1.00 0.00 O ATOM 0 H GLU A 13 24.748 -1.450 16.393 1.00 0.00 H new ATOM 0 HA GLU A 13 27.147 -2.996 16.105 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.862 -1.567 18.483 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.458 -2.288 18.551 1.00 0.00 H new ATOM 0 HG2 GLU A 13 28.131 -0.861 16.550 1.00 0.00 H new ATOM 0 HG3 GLU A 13 26.565 -0.079 16.626 1.00 0.00 H new ATOM 199 N ASN A 14 24.702 -4.518 17.541 1.00 0.00 N ATOM 200 CA ASN A 14 24.306 -5.816 18.180 1.00 0.00 C ATOM 201 C ASN A 14 24.358 -6.947 17.144 1.00 0.00 C ATOM 202 O ASN A 14 24.527 -8.100 17.488 1.00 0.00 O ATOM 203 CB ASN A 14 22.881 -5.689 18.738 1.00 0.00 C ATOM 204 CG ASN A 14 22.885 -4.786 19.975 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.815 -4.035 20.190 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.876 -4.827 20.801 1.00 0.00 N ATOM 0 H ASN A 14 23.927 -3.948 17.201 1.00 0.00 H new ATOM 0 HA ASN A 14 24.998 -6.048 18.990 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.219 -5.276 17.977 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.493 -6.674 18.997 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.868 -4.228 21.627 1.00 0.00 H new ATOM 0 HD22 ASN A 14 21.095 -5.458 20.621 1.00 0.00 H new ATOM 213 N LEU A 15 24.225 -6.636 15.879 1.00 0.00 N ATOM 214 CA LEU A 15 24.279 -7.711 14.838 1.00 0.00 C ATOM 215 C LEU A 15 25.738 -8.129 14.630 1.00 0.00 C ATOM 216 O LEU A 15 26.649 -7.350 14.831 1.00 0.00 O ATOM 217 CB LEU A 15 23.714 -7.187 13.508 1.00 0.00 C ATOM 218 CG LEU A 15 22.276 -6.652 13.694 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.859 -5.863 12.443 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.285 -7.814 13.908 1.00 0.00 C ATOM 0 H LEU A 15 24.082 -5.691 15.522 1.00 0.00 H new ATOM 0 HA LEU A 15 23.685 -8.562 15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.355 -6.394 13.123 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.716 -7.986 12.767 1.00 0.00 H new ATOM 0 HG LEU A 15 22.258 -6.006 14.571 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.845 -5.485 12.573 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.542 -5.026 12.296 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.894 -6.517 11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.279 -7.415 14.037 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.305 -8.474 13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.569 -8.375 14.798 1.00 0.00 H new ATOM 232 N THR A 16 25.971 -9.352 14.228 1.00 0.00 N ATOM 233 CA THR A 16 27.376 -9.812 14.006 1.00 0.00 C ATOM 234 C THR A 16 27.915 -9.177 12.725 1.00 0.00 C ATOM 235 O THR A 16 27.170 -8.664 11.915 1.00 0.00 O ATOM 236 CB THR A 16 27.403 -11.341 13.870 1.00 0.00 C ATOM 237 OG1 THR A 16 26.976 -11.704 12.565 1.00 0.00 O ATOM 238 CG2 THR A 16 26.472 -11.970 14.907 1.00 0.00 C ATOM 0 H THR A 16 25.251 -10.051 14.044 1.00 0.00 H new ATOM 0 HA THR A 16 27.995 -9.516 14.853 1.00 0.00 H new ATOM 0 HB THR A 16 28.418 -11.701 14.036 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.994 -12.680 12.475 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.495 -13.055 14.806 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.801 -11.692 15.908 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.455 -11.612 14.747 1.00 0.00 H new ATOM 246 N ALA A 17 29.207 -9.202 12.534 1.00 0.00 N ATOM 247 CA ALA A 17 29.798 -8.592 11.307 1.00 0.00 C ATOM 248 C ALA A 17 29.131 -9.174 10.057 1.00 0.00 C ATOM 249 O ALA A 17 28.712 -8.452 9.172 1.00 0.00 O ATOM 250 CB ALA A 17 31.297 -8.890 11.270 1.00 0.00 C ATOM 0 H ALA A 17 29.880 -9.620 13.176 1.00 0.00 H new ATOM 0 HA ALA A 17 29.635 -7.514 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.734 -8.447 10.375 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.774 -8.468 12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.453 -9.969 11.254 1.00 0.00 H new ATOM 256 N GLU A 18 29.025 -10.473 9.973 1.00 0.00 N ATOM 257 CA GLU A 18 28.385 -11.093 8.779 1.00 0.00 C ATOM 258 C GLU A 18 26.885 -10.799 8.806 1.00 0.00 C ATOM 259 O GLU A 18 26.285 -10.489 7.795 1.00 0.00 O ATOM 260 CB GLU A 18 28.623 -12.609 8.808 1.00 0.00 C ATOM 261 CG GLU A 18 30.106 -12.914 8.552 1.00 0.00 C ATOM 262 CD GLU A 18 30.458 -12.610 7.093 1.00 0.00 C ATOM 263 OE1 GLU A 18 29.762 -13.104 6.221 1.00 0.00 O ATOM 264 OE2 GLU A 18 31.416 -11.887 6.873 1.00 0.00 O ATOM 0 H GLU A 18 29.354 -11.131 10.680 1.00 0.00 H new ATOM 0 HA GLU A 18 28.817 -10.680 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.322 -13.014 9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 18 28.007 -13.096 8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.729 -12.316 9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.314 -13.960 8.775 1.00 0.00 H new ATOM 271 N GLU A 19 26.280 -10.875 9.956 1.00 0.00 N ATOM 272 CA GLU A 19 24.826 -10.583 10.052 1.00 0.00 C ATOM 273 C GLU A 19 24.593 -9.139 9.597 1.00 0.00 C ATOM 274 O GLU A 19 23.561 -8.803 9.050 1.00 0.00 O ATOM 275 CB GLU A 19 24.370 -10.764 11.506 1.00 0.00 C ATOM 276 CG GLU A 19 22.845 -10.648 11.608 1.00 0.00 C ATOM 277 CD GLU A 19 22.182 -11.841 10.916 1.00 0.00 C ATOM 278 OE1 GLU A 19 21.972 -12.844 11.578 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.896 -11.732 9.734 1.00 0.00 O ATOM 0 H GLU A 19 26.731 -11.127 10.835 1.00 0.00 H new ATOM 0 HA GLU A 19 24.254 -11.262 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.692 -11.737 11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.841 -10.011 12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.544 -10.611 12.655 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.511 -9.718 11.147 1.00 0.00 H new ATOM 286 N LEU A 20 25.558 -8.287 9.813 1.00 0.00 N ATOM 287 CA LEU A 20 25.411 -6.865 9.388 1.00 0.00 C ATOM 288 C LEU A 20 25.319 -6.830 7.855 1.00 0.00 C ATOM 289 O LEU A 20 24.558 -6.079 7.280 1.00 0.00 O ATOM 290 CB LEU A 20 26.642 -6.057 9.896 1.00 0.00 C ATOM 291 CG LEU A 20 26.241 -4.639 10.341 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.465 -3.927 10.921 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.711 -3.846 9.143 1.00 0.00 C ATOM 0 H LEU A 20 26.443 -8.514 10.266 1.00 0.00 H new ATOM 0 HA LEU A 20 24.510 -6.417 9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.105 -6.584 10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.389 -5.994 9.105 1.00 0.00 H new ATOM 0 HG LEU A 20 25.460 -4.707 11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.185 -2.922 11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.839 -4.487 11.778 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.244 -3.864 10.161 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.429 -2.844 9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.487 -3.777 8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.839 -4.352 8.729 1.00 0.00 H new ATOM 305 N LYS A 21 26.087 -7.650 7.191 1.00 0.00 N ATOM 306 CA LYS A 21 26.044 -7.677 5.703 1.00 0.00 C ATOM 307 C LYS A 21 24.620 -7.997 5.241 1.00 0.00 C ATOM 308 O LYS A 21 24.141 -7.471 4.261 1.00 0.00 O ATOM 309 CB LYS A 21 27.002 -8.753 5.199 1.00 0.00 C ATOM 310 CG LYS A 21 27.109 -8.683 3.674 1.00 0.00 C ATOM 311 CD LYS A 21 28.173 -9.673 3.191 1.00 0.00 C ATOM 312 CE LYS A 21 28.387 -9.502 1.686 1.00 0.00 C ATOM 313 NZ LYS A 21 29.468 -10.420 1.231 1.00 0.00 N ATOM 0 H LYS A 21 26.744 -8.304 7.617 1.00 0.00 H new ATOM 0 HA LYS A 21 26.340 -6.707 5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 21 27.986 -8.615 5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.648 -9.738 5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.146 -8.917 3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.370 -7.671 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.109 -9.505 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 21 27.861 -10.694 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.463 -9.717 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.653 -8.469 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.614 -10.304 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.350 -10.194 1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.196 -11.403 1.433 1.00 0.00 H new ATOM 327 N LYS A 22 23.940 -8.857 5.942 1.00 0.00 N ATOM 328 CA LYS A 22 22.548 -9.208 5.546 1.00 0.00 C ATOM 329 C LYS A 22 21.647 -7.978 5.704 1.00 0.00 C ATOM 330 O LYS A 22 20.672 -7.813 5.000 1.00 0.00 O ATOM 331 CB LYS A 22 22.042 -10.345 6.438 1.00 0.00 C ATOM 332 CG LYS A 22 20.617 -10.738 6.031 1.00 0.00 C ATOM 333 CD LYS A 22 20.197 -11.999 6.788 1.00 0.00 C ATOM 334 CE LYS A 22 18.750 -12.350 6.438 1.00 0.00 C ATOM 335 NZ LYS A 22 18.602 -12.427 4.957 1.00 0.00 N ATOM 0 H LYS A 22 24.288 -9.334 6.774 1.00 0.00 H new ATOM 0 HA LYS A 22 22.530 -9.531 4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.704 -11.207 6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.058 -10.033 7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.927 -9.923 6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.570 -10.914 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.856 -12.828 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.294 -11.840 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.476 -13.302 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.074 -11.597 6.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.627 -12.699 4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.815 -11.499 4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.261 -13.137 4.579 1.00 0.00 H new ATOM 349 N PHE A 23 21.959 -7.124 6.639 1.00 0.00 N ATOM 350 CA PHE A 23 21.118 -5.910 6.869 1.00 0.00 C ATOM 351 C PHE A 23 21.280 -4.896 5.723 1.00 0.00 C ATOM 352 O PHE A 23 20.307 -4.451 5.145 1.00 0.00 O ATOM 353 CB PHE A 23 21.540 -5.257 8.193 1.00 0.00 C ATOM 354 CG PHE A 23 20.751 -3.981 8.412 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.530 -4.018 9.094 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.240 -2.764 7.919 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.800 -2.841 9.285 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.510 -1.586 8.111 1.00 0.00 C ATOM 359 CZ PHE A 23 19.291 -1.624 8.792 1.00 0.00 C ATOM 0 H PHE A 23 22.764 -7.213 7.258 1.00 0.00 H new ATOM 0 HA PHE A 23 20.071 -6.212 6.909 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.370 -5.947 9.020 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.607 -5.037 8.176 1.00 0.00 H new ATOM 0 HD1 PHE A 23 19.151 -4.956 9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.181 -2.735 7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.858 -2.869 9.812 1.00 0.00 H new ATOM 0 HE2 PHE A 23 20.889 -0.648 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.726 -0.715 8.939 1.00 0.00 H new ATOM 369 N LYS A 24 22.486 -4.496 5.412 1.00 0.00 N ATOM 370 CA LYS A 24 22.668 -3.476 4.330 1.00 0.00 C ATOM 371 C LYS A 24 22.108 -3.992 2.998 1.00 0.00 C ATOM 372 O LYS A 24 21.476 -3.259 2.257 1.00 0.00 O ATOM 373 CB LYS A 24 24.156 -3.127 4.180 1.00 0.00 C ATOM 374 CG LYS A 24 24.961 -4.371 3.798 1.00 0.00 C ATOM 375 CD LYS A 24 26.470 -4.062 3.851 1.00 0.00 C ATOM 376 CE LYS A 24 26.952 -3.828 5.304 1.00 0.00 C ATOM 377 NZ LYS A 24 28.390 -4.205 5.404 1.00 0.00 N ATOM 0 H LYS A 24 23.345 -4.825 5.853 1.00 0.00 H new ATOM 0 HA LYS A 24 22.119 -2.576 4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.280 -2.358 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.535 -2.714 5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.725 -5.189 4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.684 -4.700 2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 24 27.027 -4.889 3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.683 -3.178 3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 24 26.816 -2.783 5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 24 26.358 -4.422 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 28.722 -4.051 6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 28.504 -5.208 5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 28.949 -3.620 4.751 1.00 0.00 H new ATOM 391 N LEU A 25 22.323 -5.240 2.682 1.00 0.00 N ATOM 392 CA LEU A 25 21.792 -5.774 1.395 1.00 0.00 C ATOM 393 C LEU A 25 20.268 -5.778 1.453 1.00 0.00 C ATOM 394 O LEU A 25 19.604 -5.441 0.492 1.00 0.00 O ATOM 395 CB LEU A 25 22.308 -7.201 1.153 1.00 0.00 C ATOM 396 CG LEU A 25 23.848 -7.232 1.044 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.294 -8.680 0.827 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.339 -6.344 -0.125 1.00 0.00 C ATOM 0 H LEU A 25 22.839 -5.909 3.254 1.00 0.00 H new ATOM 0 HA LEU A 25 22.131 -5.142 0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 25 21.986 -7.849 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.869 -7.598 0.238 1.00 0.00 H new ATOM 0 HG LEU A 25 24.281 -6.840 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.380 -8.718 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 25 23.970 -9.291 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 25 23.850 -9.064 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.427 -6.383 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 25 23.915 -6.708 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 25 24.021 -5.315 0.042 1.00 0.00 H new ATOM 410 N LYS A 26 19.704 -6.130 2.575 1.00 0.00 N ATOM 411 CA LYS A 26 18.218 -6.121 2.689 1.00 0.00 C ATOM 412 C LYS A 26 17.728 -4.695 2.408 1.00 0.00 C ATOM 413 O LYS A 26 16.662 -4.487 1.865 1.00 0.00 O ATOM 414 CB LYS A 26 17.807 -6.560 4.110 1.00 0.00 C ATOM 415 CG LYS A 26 17.927 -8.102 4.265 1.00 0.00 C ATOM 416 CD LYS A 26 16.645 -8.801 3.782 1.00 0.00 C ATOM 417 CE LYS A 26 16.783 -10.310 3.980 1.00 0.00 C ATOM 418 NZ LYS A 26 15.560 -10.993 3.467 1.00 0.00 N ATOM 0 H LYS A 26 20.205 -6.422 3.414 1.00 0.00 H new ATOM 0 HA LYS A 26 17.773 -6.813 1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.440 -6.065 4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.782 -6.248 4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.781 -8.464 3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.112 -8.354 5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.784 -8.428 4.336 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.469 -8.576 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.665 -10.677 3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.923 -10.538 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.763 -12.002 3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.791 -10.895 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.272 -10.559 2.567 1.00 0.00 H new ATOM 432 N LEU A 27 18.513 -3.715 2.769 1.00 0.00 N ATOM 433 CA LEU A 27 18.113 -2.304 2.520 1.00 0.00 C ATOM 434 C LEU A 27 17.921 -2.115 1.006 1.00 0.00 C ATOM 435 O LEU A 27 17.013 -1.441 0.562 1.00 0.00 O ATOM 436 CB LEU A 27 19.228 -1.359 3.073 1.00 0.00 C ATOM 437 CG LEU A 27 18.646 -0.183 3.898 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.729 0.687 3.015 1.00 0.00 C ATOM 439 CD2 LEU A 27 17.873 -0.709 5.141 1.00 0.00 C ATOM 0 H LEU A 27 19.417 -3.834 3.227 1.00 0.00 H new ATOM 0 HA LEU A 27 17.178 -2.063 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.912 -1.934 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.811 -0.963 2.242 1.00 0.00 H new ATOM 0 HG LEU A 27 19.473 0.432 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.327 1.509 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.302 1.088 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 27 16.908 0.080 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 27 17.474 0.134 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.053 -1.349 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 27 18.550 -1.281 5.775 1.00 0.00 H new ATOM 451 N LEU A 28 18.771 -2.713 0.213 1.00 0.00 N ATOM 452 CA LEU A 28 18.635 -2.581 -1.272 1.00 0.00 C ATOM 453 C LEU A 28 17.510 -3.511 -1.757 1.00 0.00 C ATOM 454 O LEU A 28 17.041 -3.397 -2.871 1.00 0.00 O ATOM 455 CB LEU A 28 19.968 -2.981 -1.951 1.00 0.00 C ATOM 456 CG LEU A 28 20.961 -1.806 -1.945 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.328 -1.433 -0.504 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.225 -2.217 -2.711 1.00 0.00 C ATOM 0 H LEU A 28 19.554 -3.287 0.527 1.00 0.00 H new ATOM 0 HA LEU A 28 18.396 -1.549 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.404 -3.834 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.778 -3.297 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 28 20.503 -0.941 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.031 -0.600 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.428 -1.143 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.786 -2.291 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 28 22.935 -1.390 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.678 -3.083 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 28 21.962 -2.470 -3.738 1.00 0.00 H new ATOM 470 N SER A 29 17.089 -4.446 -0.938 1.00 0.00 N ATOM 471 CA SER A 29 16.010 -5.397 -1.367 1.00 0.00 C ATOM 472 C SER A 29 14.622 -4.802 -1.108 1.00 0.00 C ATOM 473 O SER A 29 13.688 -5.059 -1.840 1.00 0.00 O ATOM 474 CB SER A 29 16.150 -6.698 -0.574 1.00 0.00 C ATOM 475 OG SER A 29 17.479 -7.184 -0.702 1.00 0.00 O ATOM 0 H SER A 29 17.444 -4.593 0.007 1.00 0.00 H new ATOM 0 HA SER A 29 16.115 -5.585 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.913 -6.525 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.442 -7.440 -0.942 1.00 0.00 H new ATOM 0 HG SER A 29 18.086 -6.620 -0.178 1.00 0.00 H new ATOM 604 N ARG A 38 18.013 4.666 -2.912 1.00 0.00 N ATOM 605 CA ARG A 38 18.695 3.582 -2.153 1.00 0.00 C ATOM 606 C ARG A 38 20.203 3.851 -2.100 1.00 0.00 C ATOM 607 O ARG A 38 20.813 4.231 -3.082 1.00 0.00 O ATOM 608 CB ARG A 38 18.407 2.247 -2.864 1.00 0.00 C ATOM 609 CG ARG A 38 19.162 2.155 -4.233 1.00 0.00 C ATOM 610 CD ARG A 38 20.551 1.464 -4.088 1.00 0.00 C ATOM 611 NE ARG A 38 21.571 2.191 -4.915 1.00 0.00 N ATOM 612 CZ ARG A 38 21.353 2.479 -6.173 1.00 0.00 C ATOM 613 NH1 ARG A 38 20.297 2.018 -6.784 1.00 0.00 N ATOM 614 NH2 ARG A 38 22.221 3.197 -6.832 1.00 0.00 N ATOM 0 HA ARG A 38 18.325 3.542 -1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.710 1.419 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.335 2.145 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.553 1.599 -4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.296 3.157 -4.641 1.00 0.00 H new ATOM 0 HD2 ARG A 38 20.856 1.457 -3.042 1.00 0.00 H new ATOM 0 HD3 ARG A 38 20.485 0.424 -4.408 1.00 0.00 H new ATOM 0 HE ARG A 38 22.455 2.467 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.634 1.428 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.134 2.247 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 38 23.065 3.531 -6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.056 3.424 -7.813 1.00 0.00 H new ATOM 628 N ILE A 39 20.811 3.652 -0.959 1.00 0.00 N ATOM 629 CA ILE A 39 22.283 3.885 -0.826 1.00 0.00 C ATOM 630 C ILE A 39 23.029 2.652 -1.415 1.00 0.00 C ATOM 631 O ILE A 39 22.716 1.546 -1.022 1.00 0.00 O ATOM 632 CB ILE A 39 22.626 4.014 0.672 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.791 5.138 1.326 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.116 4.331 0.836 1.00 0.00 C ATOM 635 CD1 ILE A 39 21.917 5.056 2.850 1.00 0.00 C ATOM 0 H ILE A 39 20.348 3.336 -0.107 1.00 0.00 H new ATOM 0 HA ILE A 39 22.579 4.791 -1.355 1.00 0.00 H new ATOM 0 HB ILE A 39 22.393 3.069 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.135 6.111 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.745 5.045 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.354 4.421 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.709 3.528 0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.346 5.269 0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.327 5.850 3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.551 4.088 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 39 22.963 5.171 3.135 1.00 0.00 H new ATOM 647 N PRO A 40 23.981 2.827 -2.334 1.00 0.00 N ATOM 648 CA PRO A 40 24.694 1.660 -2.908 1.00 0.00 C ATOM 649 C PRO A 40 25.343 0.822 -1.794 1.00 0.00 C ATOM 650 O PRO A 40 25.842 1.337 -0.817 1.00 0.00 O ATOM 651 CB PRO A 40 25.753 2.258 -3.879 1.00 0.00 C ATOM 652 CG PRO A 40 25.585 3.811 -3.852 1.00 0.00 C ATOM 653 CD PRO A 40 24.425 4.140 -2.872 1.00 0.00 C ATOM 0 HA PRO A 40 24.022 0.983 -3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.760 1.975 -3.571 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.609 1.874 -4.889 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.508 4.291 -3.527 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.363 4.190 -4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.761 4.799 -2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.610 4.651 -3.385 1.00 0.00 H new ATOM 661 N ARG A 41 25.329 -0.470 -1.957 1.00 0.00 N ATOM 662 CA ARG A 41 25.931 -1.378 -0.937 1.00 0.00 C ATOM 663 C ARG A 41 27.384 -0.977 -0.650 1.00 0.00 C ATOM 664 O ARG A 41 27.807 -0.902 0.484 1.00 0.00 O ATOM 665 CB ARG A 41 25.893 -2.823 -1.459 1.00 0.00 C ATOM 666 CG ARG A 41 26.546 -2.926 -2.852 1.00 0.00 C ATOM 667 CD ARG A 41 26.235 -4.291 -3.476 1.00 0.00 C ATOM 668 NE ARG A 41 26.870 -5.365 -2.654 1.00 0.00 N ATOM 669 CZ ARG A 41 26.536 -6.618 -2.829 1.00 0.00 C ATOM 670 NH1 ARG A 41 25.647 -6.942 -3.729 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.094 -7.547 -2.101 1.00 0.00 N ATOM 0 H ARG A 41 24.921 -0.944 -2.763 1.00 0.00 H new ATOM 0 HA ARG A 41 25.358 -1.300 -0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.413 -3.479 -0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.860 -3.167 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.175 -2.129 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.625 -2.792 -2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.157 -4.444 -3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 41 26.610 -4.330 -4.499 1.00 0.00 H new ATOM 0 HE ARG A 41 27.568 -5.120 -1.952 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.210 -6.217 -4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 41 25.389 -7.920 -3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.789 -7.295 -1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 41 26.835 -8.524 -2.235 1.00 0.00 H new ATOM 685 N GLY A 42 28.154 -0.746 -1.670 1.00 0.00 N ATOM 686 CA GLY A 42 29.590 -0.385 -1.473 1.00 0.00 C ATOM 687 C GLY A 42 29.736 0.789 -0.505 1.00 0.00 C ATOM 688 O GLY A 42 30.660 0.836 0.284 1.00 0.00 O ATOM 0 H GLY A 42 27.852 -0.791 -2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.135 -1.247 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.038 -0.127 -2.433 1.00 0.00 H new ATOM 692 N ALA A 43 28.848 1.737 -0.558 1.00 0.00 N ATOM 693 CA ALA A 43 28.954 2.899 0.356 1.00 0.00 C ATOM 694 C ALA A 43 28.803 2.408 1.799 1.00 0.00 C ATOM 695 O ALA A 43 29.396 2.946 2.713 1.00 0.00 O ATOM 696 CB ALA A 43 27.855 3.912 0.007 1.00 0.00 C ATOM 0 H ALA A 43 28.053 1.756 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 43 29.924 3.385 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.926 4.770 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.980 4.243 -1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.878 3.443 0.122 1.00 0.00 H new ATOM 702 N LEU A 44 28.023 1.379 2.006 1.00 0.00 N ATOM 703 CA LEU A 44 27.848 0.843 3.393 1.00 0.00 C ATOM 704 C LEU A 44 29.121 0.076 3.786 1.00 0.00 C ATOM 705 O LEU A 44 29.498 0.038 4.941 1.00 0.00 O ATOM 706 CB LEU A 44 26.622 -0.104 3.444 1.00 0.00 C ATOM 707 CG LEU A 44 25.285 0.681 3.555 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.077 1.250 4.976 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.248 1.824 2.528 1.00 0.00 C ATOM 0 H LEU A 44 27.501 0.887 1.280 1.00 0.00 H new ATOM 0 HA LEU A 44 27.680 1.664 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.605 -0.724 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.719 -0.777 4.296 1.00 0.00 H new ATOM 0 HG LEU A 44 24.476 -0.019 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.132 1.792 5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 44 25.057 0.432 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 44 25.895 1.928 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.306 2.364 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 44 26.077 2.507 2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.335 1.413 1.522 1.00 0.00 H new ATOM 721 N LEU A 45 29.793 -0.534 2.839 1.00 0.00 N ATOM 722 CA LEU A 45 31.037 -1.284 3.176 1.00 0.00 C ATOM 723 C LEU A 45 32.119 -0.280 3.602 1.00 0.00 C ATOM 724 O LEU A 45 32.846 -0.503 4.549 1.00 0.00 O ATOM 725 CB LEU A 45 31.502 -2.083 1.930 1.00 0.00 C ATOM 726 CG LEU A 45 30.875 -3.491 1.908 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.358 -3.386 1.757 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.445 -4.279 0.725 1.00 0.00 C ATOM 0 H LEU A 45 29.533 -0.543 1.853 1.00 0.00 H new ATOM 0 HA LEU A 45 30.852 -1.981 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.225 -1.544 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.589 -2.165 1.932 1.00 0.00 H new ATOM 0 HG LEU A 45 31.108 -4.001 2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 45 28.924 -4.386 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 45 28.947 -2.824 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.120 -2.873 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.004 -5.276 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.210 -3.760 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 45 32.527 -4.363 0.831 1.00 0.00 H new ATOM 740 N SER A 46 32.227 0.822 2.911 1.00 0.00 N ATOM 741 CA SER A 46 33.259 1.831 3.281 1.00 0.00 C ATOM 742 C SER A 46 32.909 2.432 4.643 1.00 0.00 C ATOM 743 O SER A 46 33.752 2.578 5.506 1.00 0.00 O ATOM 744 CB SER A 46 33.293 2.939 2.228 1.00 0.00 C ATOM 745 OG SER A 46 32.031 3.593 2.194 1.00 0.00 O ATOM 0 H SER A 46 31.647 1.067 2.108 1.00 0.00 H new ATOM 0 HA SER A 46 34.237 1.352 3.331 1.00 0.00 H new ATOM 0 HB2 SER A 46 34.081 3.655 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.525 2.519 1.249 1.00 0.00 H new ATOM 0 HG SER A 46 31.317 2.934 2.323 1.00 0.00 H new ATOM 751 N MET A 47 31.664 2.777 4.845 1.00 0.00 N ATOM 752 CA MET A 47 31.244 3.363 6.152 1.00 0.00 C ATOM 753 C MET A 47 31.108 2.248 7.187 1.00 0.00 C ATOM 754 O MET A 47 30.931 1.094 6.855 1.00 0.00 O ATOM 755 CB MET A 47 29.895 4.078 5.980 1.00 0.00 C ATOM 756 CG MET A 47 30.059 5.308 5.071 1.00 0.00 C ATOM 757 SD MET A 47 28.589 6.363 5.205 1.00 0.00 S ATOM 758 CE MET A 47 27.610 5.625 3.870 1.00 0.00 C ATOM 0 H MET A 47 30.917 2.677 4.158 1.00 0.00 H new ATOM 0 HA MET A 47 31.992 4.080 6.490 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.164 3.393 5.550 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.511 4.384 6.953 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.949 5.869 5.357 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.200 4.993 4.037 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.654 6.143 3.791 1.00 0.00 H new ATOM 0 HE2 MET A 47 28.151 5.717 2.928 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.435 4.571 4.087 1.00 0.00 H new ATOM 768 N ASP A 48 31.199 2.601 8.445 1.00 0.00 N ATOM 769 CA ASP A 48 31.091 1.597 9.558 1.00 0.00 C ATOM 770 C ASP A 48 29.794 1.836 10.331 1.00 0.00 C ATOM 771 O ASP A 48 28.982 2.660 9.962 1.00 0.00 O ATOM 772 CB ASP A 48 32.279 1.772 10.507 1.00 0.00 C ATOM 773 CG ASP A 48 33.583 1.555 9.738 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.964 2.443 8.994 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.179 0.503 9.906 1.00 0.00 O ATOM 0 H ASP A 48 31.346 3.561 8.757 1.00 0.00 H new ATOM 0 HA ASP A 48 31.091 0.589 9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.264 2.770 10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.208 1.062 11.331 1.00 0.00 H new ATOM 780 N ALA A 49 29.587 1.107 11.390 1.00 0.00 N ATOM 781 CA ALA A 49 28.332 1.269 12.183 1.00 0.00 C ATOM 782 C ALA A 49 28.138 2.734 12.594 1.00 0.00 C ATOM 783 O ALA A 49 27.053 3.270 12.502 1.00 0.00 O ATOM 784 CB ALA A 49 28.415 0.400 13.439 1.00 0.00 C ATOM 0 H ALA A 49 30.234 0.402 11.744 1.00 0.00 H new ATOM 0 HA ALA A 49 27.486 0.962 11.568 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.501 0.515 14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.533 -0.645 13.151 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.270 0.710 14.040 1.00 0.00 H new ATOM 790 N LEU A 50 29.171 3.381 13.060 1.00 0.00 N ATOM 791 CA LEU A 50 29.029 4.807 13.493 1.00 0.00 C ATOM 792 C LEU A 50 28.861 5.717 12.266 1.00 0.00 C ATOM 793 O LEU A 50 27.916 6.475 12.165 1.00 0.00 O ATOM 794 CB LEU A 50 30.292 5.209 14.292 1.00 0.00 C ATOM 795 CG LEU A 50 29.964 6.269 15.359 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.251 6.661 16.089 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.346 7.511 14.696 1.00 0.00 C ATOM 0 H LEU A 50 30.107 2.988 13.161 1.00 0.00 H new ATOM 0 HA LEU A 50 28.146 4.918 14.122 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.718 4.327 14.771 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.048 5.598 13.610 1.00 0.00 H new ATOM 0 HG LEU A 50 29.248 5.857 16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.025 7.412 16.846 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.681 5.781 16.567 1.00 0.00 H new ATOM 0 HD13 LEU A 50 31.965 7.070 15.374 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.117 8.255 15.459 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.053 7.931 13.980 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.429 7.229 14.178 1.00 0.00 H new ATOM 809 N ASP A 51 29.776 5.656 11.337 1.00 0.00 N ATOM 810 CA ASP A 51 29.667 6.527 10.134 1.00 0.00 C ATOM 811 C ASP A 51 28.342 6.258 9.421 1.00 0.00 C ATOM 812 O ASP A 51 27.653 7.173 9.016 1.00 0.00 O ATOM 813 CB ASP A 51 30.830 6.245 9.182 1.00 0.00 C ATOM 814 CG ASP A 51 32.155 6.432 9.924 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.555 5.516 10.622 1.00 0.00 O ATOM 816 OD2 ASP A 51 32.746 7.489 9.780 1.00 0.00 O ATOM 0 H ASP A 51 30.591 5.043 11.359 1.00 0.00 H new ATOM 0 HA ASP A 51 29.704 7.571 10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.758 5.229 8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.783 6.917 8.325 1.00 0.00 H new ATOM 821 N LEU A 52 27.971 5.012 9.263 1.00 0.00 N ATOM 822 CA LEU A 52 26.682 4.708 8.574 1.00 0.00 C ATOM 823 C LEU A 52 25.516 5.102 9.496 1.00 0.00 C ATOM 824 O LEU A 52 24.471 5.512 9.032 1.00 0.00 O ATOM 825 CB LEU A 52 26.641 3.205 8.169 1.00 0.00 C ATOM 826 CG LEU A 52 26.071 2.302 9.303 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.508 2.353 9.352 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.545 0.848 9.080 1.00 0.00 C ATOM 0 H LEU A 52 28.500 4.199 9.579 1.00 0.00 H new ATOM 0 HA LEU A 52 26.592 5.288 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.030 3.089 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.647 2.872 7.914 1.00 0.00 H new ATOM 0 HG LEU A 52 26.442 2.675 10.258 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.148 1.711 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.183 3.377 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.103 2.007 8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.149 0.211 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.186 0.493 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.634 0.814 9.098 1.00 0.00 H new ATOM 840 N THR A 53 25.684 5.008 10.800 1.00 0.00 N ATOM 841 CA THR A 53 24.570 5.413 11.709 1.00 0.00 C ATOM 842 C THR A 53 24.247 6.884 11.432 1.00 0.00 C ATOM 843 O THR A 53 23.101 7.267 11.299 1.00 0.00 O ATOM 844 CB THR A 53 24.996 5.216 13.179 1.00 0.00 C ATOM 845 OG1 THR A 53 24.923 3.834 13.500 1.00 0.00 O ATOM 846 CG2 THR A 53 24.080 6.004 14.143 1.00 0.00 C ATOM 0 H THR A 53 26.530 4.674 11.262 1.00 0.00 H new ATOM 0 HA THR A 53 23.686 4.801 11.531 1.00 0.00 H new ATOM 0 HB THR A 53 26.014 5.587 13.293 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.508 3.327 12.899 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.408 5.843 15.170 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.133 7.067 13.908 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.052 5.659 14.032 1.00 0.00 H new ATOM 854 N ASP A 54 25.254 7.704 11.333 1.00 0.00 N ATOM 855 CA ASP A 54 25.013 9.143 11.050 1.00 0.00 C ATOM 856 C ASP A 54 24.366 9.279 9.670 1.00 0.00 C ATOM 857 O ASP A 54 23.607 10.194 9.418 1.00 0.00 O ATOM 858 CB ASP A 54 26.344 9.896 11.067 1.00 0.00 C ATOM 859 CG ASP A 54 27.002 9.742 12.439 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.294 9.832 13.428 1.00 0.00 O ATOM 861 OD2 ASP A 54 28.204 9.534 12.478 1.00 0.00 O ATOM 0 H ASP A 54 26.234 7.439 11.436 1.00 0.00 H new ATOM 0 HA ASP A 54 24.352 9.562 11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.003 9.508 10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.180 10.951 10.847 1.00 0.00 H new ATOM 866 N LYS A 55 24.665 8.379 8.768 1.00 0.00 N ATOM 867 CA LYS A 55 24.079 8.460 7.404 1.00 0.00 C ATOM 868 C LYS A 55 22.593 8.109 7.445 1.00 0.00 C ATOM 869 O LYS A 55 21.784 8.820 6.895 1.00 0.00 O ATOM 870 CB LYS A 55 24.817 7.483 6.475 1.00 0.00 C ATOM 871 CG LYS A 55 24.421 7.731 4.995 1.00 0.00 C ATOM 872 CD LYS A 55 25.321 8.806 4.363 1.00 0.00 C ATOM 873 CE LYS A 55 24.917 9.015 2.904 1.00 0.00 C ATOM 874 NZ LYS A 55 25.860 9.975 2.262 1.00 0.00 N ATOM 0 H LYS A 55 25.293 7.590 8.922 1.00 0.00 H new ATOM 0 HA LYS A 55 24.188 9.477 7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 55 25.894 7.603 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.578 6.457 6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 55 24.505 6.802 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 55 23.379 8.045 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 55 25.230 9.742 4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 55 26.366 8.502 4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 55 24.930 8.064 2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.898 9.397 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.587 10.119 1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 25.826 10.884 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.826 9.593 2.303 1.00 0.00 H new ATOM 888 N LEU A 56 22.212 7.027 8.083 1.00 0.00 N ATOM 889 CA LEU A 56 20.757 6.681 8.126 1.00 0.00 C ATOM 890 C LEU A 56 19.991 7.904 8.633 1.00 0.00 C ATOM 891 O LEU A 56 18.873 8.169 8.239 1.00 0.00 O ATOM 892 CB LEU A 56 20.519 5.499 9.079 1.00 0.00 C ATOM 893 CG LEU A 56 21.201 4.206 8.557 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.284 3.184 9.705 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.400 3.589 7.387 1.00 0.00 C ATOM 0 H LEU A 56 22.834 6.380 8.567 1.00 0.00 H new ATOM 0 HA LEU A 56 20.415 6.399 7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 56 20.907 5.743 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.448 5.328 9.190 1.00 0.00 H new ATOM 0 HG LEU A 56 22.198 4.460 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.762 2.272 9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.869 3.603 10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.280 2.952 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 56 20.900 2.685 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.394 3.340 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.340 4.307 6.569 1.00 0.00 H new ATOM 907 N VAL A 57 20.616 8.662 9.489 1.00 0.00 N ATOM 908 CA VAL A 57 19.979 9.894 10.023 1.00 0.00 C ATOM 909 C VAL A 57 19.992 10.990 8.947 1.00 0.00 C ATOM 910 O VAL A 57 19.053 11.743 8.813 1.00 0.00 O ATOM 911 CB VAL A 57 20.763 10.363 11.256 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.173 11.675 11.794 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.685 9.282 12.340 1.00 0.00 C ATOM 0 H VAL A 57 21.554 8.476 9.845 1.00 0.00 H new ATOM 0 HA VAL A 57 18.946 9.687 10.302 1.00 0.00 H new ATOM 0 HB VAL A 57 21.803 10.535 10.977 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.738 11.997 12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.230 12.443 11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.131 11.518 12.073 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.240 9.608 13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.643 9.113 12.611 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.117 8.355 11.962 1.00 0.00 H new ATOM 923 N SER A 58 21.063 11.111 8.198 1.00 0.00 N ATOM 924 CA SER A 58 21.134 12.187 7.160 1.00 0.00 C ATOM 925 C SER A 58 20.269 11.855 5.934 1.00 0.00 C ATOM 926 O SER A 58 19.500 12.672 5.468 1.00 0.00 O ATOM 927 CB SER A 58 22.586 12.351 6.710 1.00 0.00 C ATOM 928 OG SER A 58 22.669 13.413 5.769 1.00 0.00 O ATOM 0 H SER A 58 21.887 10.514 8.261 1.00 0.00 H new ATOM 0 HA SER A 58 20.756 13.108 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.224 12.560 7.569 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.947 11.425 6.263 1.00 0.00 H new ATOM 0 HG SER A 58 23.599 13.522 5.480 1.00 0.00 H new ATOM 934 N PHE A 59 20.430 10.684 5.379 1.00 0.00 N ATOM 935 CA PHE A 59 19.668 10.309 4.146 1.00 0.00 C ATOM 936 C PHE A 59 18.199 9.961 4.462 1.00 0.00 C ATOM 937 O PHE A 59 17.295 10.435 3.801 1.00 0.00 O ATOM 938 CB PHE A 59 20.376 9.095 3.502 1.00 0.00 C ATOM 939 CG PHE A 59 20.056 9.010 2.016 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.788 8.584 1.601 1.00 0.00 C ATOM 941 CD2 PHE A 59 21.024 9.352 1.057 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.488 8.499 0.236 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.722 9.268 -0.307 1.00 0.00 C ATOM 944 CZ PHE A 59 19.454 8.840 -0.717 1.00 0.00 C ATOM 0 H PHE A 59 21.062 9.963 5.728 1.00 0.00 H new ATOM 0 HA PHE A 59 19.652 11.158 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.454 9.180 3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.061 8.178 4.000 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.041 8.321 2.335 1.00 0.00 H new ATOM 0 HD2 PHE A 59 22.003 9.680 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.510 8.170 -0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.467 9.533 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.221 8.773 -1.769 1.00 0.00 H new ATOM 954 N TYR A 60 17.952 9.117 5.444 1.00 0.00 N ATOM 955 CA TYR A 60 16.538 8.708 5.784 1.00 0.00 C ATOM 956 C TYR A 60 16.001 9.504 6.979 1.00 0.00 C ATOM 957 O TYR A 60 15.033 9.112 7.590 1.00 0.00 O ATOM 958 CB TYR A 60 16.484 7.208 6.112 1.00 0.00 C ATOM 959 CG TYR A 60 17.079 6.382 4.971 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.586 6.515 3.659 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.121 5.469 5.224 1.00 0.00 C ATOM 962 CE1 TYR A 60 17.132 5.752 2.622 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.661 4.708 4.180 1.00 0.00 C ATOM 964 CZ TYR A 60 18.168 4.852 2.881 1.00 0.00 C ATOM 965 OH TYR A 60 18.697 4.097 1.855 1.00 0.00 O ATOM 0 H TYR A 60 18.671 8.691 6.029 1.00 0.00 H new ATOM 0 HA TYR A 60 15.915 8.919 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.033 7.012 7.033 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.451 6.906 6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.784 7.208 3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.505 5.355 6.227 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.751 5.859 1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.460 4.009 4.379 1.00 0.00 H new ATOM 0 HH TYR A 60 19.410 3.523 2.205 1.00 0.00 H new ATOM 975 N LEU A 61 16.621 10.603 7.320 1.00 0.00 N ATOM 976 CA LEU A 61 16.143 11.425 8.480 1.00 0.00 C ATOM 977 C LEU A 61 16.293 10.631 9.782 1.00 0.00 C ATOM 978 O LEU A 61 16.539 9.442 9.777 1.00 0.00 O ATOM 979 CB LEU A 61 14.670 11.853 8.291 1.00 0.00 C ATOM 980 CG LEU A 61 14.435 12.379 6.864 1.00 0.00 C ATOM 981 CD1 LEU A 61 12.984 12.853 6.742 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.390 13.551 6.563 1.00 0.00 C ATOM 0 H LEU A 61 17.444 10.972 6.844 1.00 0.00 H new ATOM 0 HA LEU A 61 16.755 12.325 8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.012 11.006 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.415 12.626 9.016 1.00 0.00 H new ATOM 0 HG LEU A 61 14.627 11.580 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.807 13.228 5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.311 12.019 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.800 13.650 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.213 13.914 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.211 14.358 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.422 13.211 6.652 1.00 0.00 H new ATOM 994 N GLU A 62 16.174 11.300 10.897 1.00 0.00 N ATOM 995 CA GLU A 62 16.339 10.622 12.217 1.00 0.00 C ATOM 996 C GLU A 62 15.181 9.656 12.514 1.00 0.00 C ATOM 997 O GLU A 62 15.392 8.481 12.738 1.00 0.00 O ATOM 998 CB GLU A 62 16.390 11.699 13.311 1.00 0.00 C ATOM 999 CG GLU A 62 16.581 11.047 14.687 1.00 0.00 C ATOM 1000 CD GLU A 62 16.897 12.121 15.732 1.00 0.00 C ATOM 1001 OE1 GLU A 62 18.014 12.610 15.730 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.015 12.436 16.513 1.00 0.00 O ATOM 0 H GLU A 62 15.967 12.297 10.951 1.00 0.00 H new ATOM 0 HA GLU A 62 17.259 10.038 12.193 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.208 12.392 13.112 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.469 12.282 13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.679 10.505 14.971 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.391 10.318 14.645 1.00 0.00 H new ATOM 1009 N THR A 63 13.970 10.144 12.564 1.00 0.00 N ATOM 1010 CA THR A 63 12.817 9.252 12.902 1.00 0.00 C ATOM 1011 C THR A 63 12.477 8.312 11.741 1.00 0.00 C ATOM 1012 O THR A 63 12.415 7.110 11.913 1.00 0.00 O ATOM 1013 CB THR A 63 11.598 10.115 13.230 1.00 0.00 C ATOM 1014 OG1 THR A 63 11.935 11.033 14.262 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.438 9.229 13.693 1.00 0.00 C ATOM 0 H THR A 63 13.727 11.119 12.386 1.00 0.00 H new ATOM 0 HA THR A 63 13.095 8.641 13.761 1.00 0.00 H new ATOM 0 HB THR A 63 11.294 10.661 12.337 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.156 11.589 14.473 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.574 9.852 13.924 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.177 8.527 12.901 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.736 8.676 14.584 1.00 0.00 H new ATOM 1023 N TYR A 64 12.244 8.835 10.567 1.00 0.00 N ATOM 1024 CA TYR A 64 11.892 7.944 9.421 1.00 0.00 C ATOM 1025 C TYR A 64 13.011 6.920 9.210 1.00 0.00 C ATOM 1026 O TYR A 64 12.794 5.848 8.679 1.00 0.00 O ATOM 1027 CB TYR A 64 11.697 8.783 8.149 1.00 0.00 C ATOM 1028 CG TYR A 64 11.070 7.929 7.058 1.00 0.00 C ATOM 1029 CD1 TYR A 64 9.741 7.508 7.193 1.00 0.00 C ATOM 1030 CD2 TYR A 64 11.806 7.560 5.919 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.148 6.722 6.197 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.210 6.772 4.924 1.00 0.00 C ATOM 1033 CZ TYR A 64 9.883 6.354 5.063 1.00 0.00 C ATOM 1034 OH TYR A 64 9.296 5.579 4.084 1.00 0.00 O ATOM 0 H TYR A 64 12.281 9.831 10.352 1.00 0.00 H new ATOM 0 HA TYR A 64 10.962 7.419 9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.060 9.641 8.363 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.656 9.175 7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.172 7.790 8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.831 7.883 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.123 6.399 6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.776 6.488 4.050 1.00 0.00 H new ATOM 0 HH TYR A 64 9.942 5.415 3.366 1.00 0.00 H new ATOM 1044 N GLY A 65 14.204 7.240 9.632 1.00 0.00 N ATOM 1045 CA GLY A 65 15.337 6.285 9.468 1.00 0.00 C ATOM 1046 C GLY A 65 15.146 5.092 10.407 1.00 0.00 C ATOM 1047 O GLY A 65 15.308 3.952 10.019 1.00 0.00 O ATOM 0 H GLY A 65 14.443 8.123 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.389 5.942 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.281 6.785 9.686 1.00 0.00 H new ATOM 1051 N ALA A 66 14.809 5.344 11.645 1.00 0.00 N ATOM 1052 CA ALA A 66 14.615 4.223 12.611 1.00 0.00 C ATOM 1053 C ALA A 66 13.341 3.451 12.266 1.00 0.00 C ATOM 1054 O ALA A 66 13.275 2.250 12.416 1.00 0.00 O ATOM 1055 CB ALA A 66 14.496 4.781 14.028 1.00 0.00 C ATOM 0 H ALA A 66 14.660 6.277 12.028 1.00 0.00 H new ATOM 0 HA ALA A 66 15.472 3.552 12.551 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.354 3.961 14.731 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.406 5.324 14.283 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.643 5.457 14.082 1.00 0.00 H new ATOM 1061 N GLU A 67 12.323 4.129 11.809 1.00 0.00 N ATOM 1062 CA GLU A 67 11.060 3.417 11.461 1.00 0.00 C ATOM 1063 C GLU A 67 11.344 2.423 10.334 1.00 0.00 C ATOM 1064 O GLU A 67 11.043 1.248 10.434 1.00 0.00 O ATOM 1065 CB GLU A 67 10.011 4.433 11.000 1.00 0.00 C ATOM 1066 CG GLU A 67 9.614 5.326 12.177 1.00 0.00 C ATOM 1067 CD GLU A 67 8.628 6.394 11.698 1.00 0.00 C ATOM 1068 OE1 GLU A 67 8.811 6.892 10.600 1.00 0.00 O ATOM 1069 OE2 GLU A 67 7.707 6.694 12.439 1.00 0.00 O ATOM 0 H GLU A 67 12.311 5.138 11.662 1.00 0.00 H new ATOM 0 HA GLU A 67 10.683 2.884 12.334 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.410 5.040 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.134 3.915 10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.161 4.726 12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.499 5.798 12.604 1.00 0.00 H new ATOM 1076 N LEU A 68 11.938 2.885 9.266 1.00 0.00 N ATOM 1077 CA LEU A 68 12.258 1.974 8.132 1.00 0.00 C ATOM 1078 C LEU A 68 13.128 0.822 8.649 1.00 0.00 C ATOM 1079 O LEU A 68 13.026 -0.306 8.206 1.00 0.00 O ATOM 1080 CB LEU A 68 13.027 2.766 7.061 1.00 0.00 C ATOM 1081 CG LEU A 68 13.457 1.856 5.892 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.228 1.211 5.215 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.225 2.709 4.872 1.00 0.00 C ATOM 0 H LEU A 68 12.216 3.857 9.131 1.00 0.00 H new ATOM 0 HA LEU A 68 11.342 1.571 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.401 3.575 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 68 13.907 3.227 7.509 1.00 0.00 H new ATOM 0 HG LEU A 68 14.090 1.054 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.557 0.574 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.684 0.611 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.574 1.992 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.538 2.083 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.579 3.507 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.104 3.143 5.349 1.00 0.00 H new ATOM 1095 N THR A 69 14.000 1.121 9.567 1.00 0.00 N ATOM 1096 CA THR A 69 14.922 0.090 10.120 1.00 0.00 C ATOM 1097 C THR A 69 14.161 -0.955 10.943 1.00 0.00 C ATOM 1098 O THR A 69 14.338 -2.144 10.761 1.00 0.00 O ATOM 1099 CB THR A 69 15.928 0.800 11.021 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.640 1.766 10.261 1.00 0.00 O ATOM 1101 CG2 THR A 69 16.914 -0.195 11.633 1.00 0.00 C ATOM 0 H THR A 69 14.116 2.053 9.966 1.00 0.00 H new ATOM 0 HA THR A 69 15.418 -0.427 9.298 1.00 0.00 H new ATOM 0 HB THR A 69 15.384 1.287 11.831 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.126 2.600 10.227 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.620 0.338 12.271 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.369 -0.928 12.228 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.457 -0.705 10.837 1.00 0.00 H new ATOM 1109 N ALA A 70 13.332 -0.530 11.859 1.00 0.00 N ATOM 1110 CA ALA A 70 12.582 -1.506 12.706 1.00 0.00 C ATOM 1111 C ALA A 70 11.893 -2.536 11.804 1.00 0.00 C ATOM 1112 O ALA A 70 11.711 -3.679 12.173 1.00 0.00 O ATOM 1113 CB ALA A 70 11.535 -0.752 13.541 1.00 0.00 C ATOM 0 H ALA A 70 13.141 0.452 12.058 1.00 0.00 H new ATOM 0 HA ALA A 70 13.270 -2.022 13.376 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.985 -1.460 14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.035 -0.023 14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.842 -0.237 12.876 1.00 0.00 H new ATOM 1119 N ASN A 71 11.515 -2.135 10.622 1.00 0.00 N ATOM 1120 CA ASN A 71 10.845 -3.088 9.691 1.00 0.00 C ATOM 1121 C ASN A 71 11.868 -4.095 9.153 1.00 0.00 C ATOM 1122 O ASN A 71 11.572 -5.264 9.005 1.00 0.00 O ATOM 1123 CB ASN A 71 10.227 -2.322 8.517 1.00 0.00 C ATOM 1124 CG ASN A 71 9.383 -1.167 9.049 1.00 0.00 C ATOM 1125 OD1 ASN A 71 9.713 0.049 8.729 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 8.419 -1.374 9.758 1.00 0.00 N flip ATOM 0 H ASN A 71 11.641 -1.190 10.260 1.00 0.00 H new ATOM 0 HA ASN A 71 10.061 -3.618 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.012 -1.942 7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.610 -2.991 7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.164 -2.330 10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.864 -0.592 10.105 1.00 0.00 H new ATOM 1133 N VAL A 72 13.068 -3.658 8.853 1.00 0.00 N ATOM 1134 CA VAL A 72 14.082 -4.621 8.320 1.00 0.00 C ATOM 1135 C VAL A 72 14.462 -5.609 9.419 1.00 0.00 C ATOM 1136 O VAL A 72 14.467 -6.806 9.214 1.00 0.00 O ATOM 1137 CB VAL A 72 15.337 -3.880 7.847 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.304 -4.877 7.198 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.943 -2.815 6.822 1.00 0.00 C ATOM 0 H VAL A 72 13.385 -2.694 8.952 1.00 0.00 H new ATOM 0 HA VAL A 72 13.650 -5.151 7.471 1.00 0.00 H new ATOM 0 HB VAL A 72 15.821 -3.404 8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.197 -4.351 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.584 -5.638 7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.819 -5.352 6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.835 -2.287 6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.459 -3.292 5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.253 -2.106 7.281 1.00 0.00 H new ATOM 1149 N LEU A 73 14.778 -5.122 10.590 1.00 0.00 N ATOM 1150 CA LEU A 73 15.152 -6.044 11.699 1.00 0.00 C ATOM 1151 C LEU A 73 14.014 -7.043 11.916 1.00 0.00 C ATOM 1152 O LEU A 73 14.233 -8.208 12.196 1.00 0.00 O ATOM 1153 CB LEU A 73 15.386 -5.244 12.990 1.00 0.00 C ATOM 1154 CG LEU A 73 16.397 -4.103 12.755 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.424 -3.196 13.993 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.811 -4.670 12.502 1.00 0.00 C ATOM 0 H LEU A 73 14.793 -4.129 10.825 1.00 0.00 H new ATOM 0 HA LEU A 73 16.069 -6.573 11.440 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.441 -4.831 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.756 -5.908 13.772 1.00 0.00 H new ATOM 0 HG LEU A 73 16.090 -3.534 11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.136 -2.386 13.835 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.431 -2.778 14.160 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.724 -3.778 14.864 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.509 -3.849 12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.130 -5.251 13.367 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.793 -5.312 11.621 1.00 0.00 H new ATOM 1168 N ARG A 74 12.794 -6.600 11.764 1.00 0.00 N ATOM 1169 CA ARG A 74 11.639 -7.521 11.936 1.00 0.00 C ATOM 1170 C ARG A 74 11.802 -8.690 10.960 1.00 0.00 C ATOM 1171 O ARG A 74 11.494 -9.824 11.270 1.00 0.00 O ATOM 1172 CB ARG A 74 10.332 -6.760 11.640 1.00 0.00 C ATOM 1173 CG ARG A 74 9.097 -7.589 12.089 1.00 0.00 C ATOM 1174 CD ARG A 74 8.797 -7.360 13.580 1.00 0.00 C ATOM 1175 NE ARG A 74 7.565 -8.118 13.956 1.00 0.00 N ATOM 1176 CZ ARG A 74 7.255 -8.298 15.216 1.00 0.00 C ATOM 1177 NH1 ARG A 74 8.017 -7.805 16.155 1.00 0.00 N ATOM 1178 NH2 ARG A 74 6.181 -8.969 15.532 1.00 0.00 N ATOM 0 H ARG A 74 12.550 -5.638 11.528 1.00 0.00 H new ATOM 0 HA ARG A 74 11.601 -7.899 12.958 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.339 -5.801 12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.264 -6.546 10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.229 -7.309 11.492 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.280 -8.648 11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.640 -7.689 14.187 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.658 -6.297 13.776 1.00 0.00 H new ATOM 0 HE ARG A 74 6.962 -8.498 13.227 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.855 -7.279 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.774 -7.946 17.136 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.585 -9.352 14.798 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.938 -9.110 16.512 1.00 0.00 H new ATOM 1192 N ASP A 75 12.304 -8.416 9.783 1.00 0.00 N ATOM 1193 CA ASP A 75 12.513 -9.500 8.783 1.00 0.00 C ATOM 1194 C ASP A 75 13.733 -10.328 9.192 1.00 0.00 C ATOM 1195 O ASP A 75 13.843 -11.493 8.864 1.00 0.00 O ATOM 1196 CB ASP A 75 12.756 -8.881 7.404 1.00 0.00 C ATOM 1197 CG ASP A 75 12.873 -9.992 6.359 1.00 0.00 C ATOM 1198 OD1 ASP A 75 11.847 -10.525 5.973 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.988 -10.290 5.963 1.00 0.00 O ATOM 0 H ASP A 75 12.578 -7.484 9.473 1.00 0.00 H new ATOM 0 HA ASP A 75 11.631 -10.139 8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.937 -8.209 7.146 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.667 -8.283 7.418 1.00 0.00 H new ATOM 1204 N MET A 76 14.657 -9.732 9.904 1.00 0.00 N ATOM 1205 CA MET A 76 15.876 -10.483 10.333 1.00 0.00 C ATOM 1206 C MET A 76 15.521 -11.414 11.494 1.00 0.00 C ATOM 1207 O MET A 76 16.321 -12.223 11.922 1.00 0.00 O ATOM 1208 CB MET A 76 16.937 -9.483 10.800 1.00 0.00 C ATOM 1209 CG MET A 76 17.374 -8.566 9.635 1.00 0.00 C ATOM 1210 SD MET A 76 18.671 -9.382 8.659 1.00 0.00 S ATOM 1211 CE MET A 76 20.000 -9.378 9.900 1.00 0.00 C ATOM 0 H MET A 76 14.620 -8.759 10.206 1.00 0.00 H new ATOM 0 HA MET A 76 16.257 -11.071 9.498 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.540 -8.879 11.616 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.802 -10.019 11.192 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.518 -8.338 9.000 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.743 -7.618 10.026 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.967 -9.378 9.397 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.914 -8.487 10.522 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.916 -10.267 10.526 1.00 0.00 H new ATOM 1221 N GLY A 77 14.322 -11.309 12.003 1.00 0.00 N ATOM 1222 CA GLY A 77 13.892 -12.191 13.136 1.00 0.00 C ATOM 1223 C GLY A 77 14.327 -11.586 14.475 1.00 0.00 C ATOM 1224 O GLY A 77 14.154 -12.186 15.517 1.00 0.00 O ATOM 0 H GLY A 77 13.615 -10.647 11.683 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.809 -12.314 13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.327 -13.183 13.019 1.00 0.00 H new ATOM 1228 N LEU A 78 14.872 -10.394 14.466 1.00 0.00 N ATOM 1229 CA LEU A 78 15.294 -9.743 15.750 1.00 0.00 C ATOM 1230 C LEU A 78 14.098 -8.961 16.300 1.00 0.00 C ATOM 1231 O LEU A 78 14.093 -7.746 16.317 1.00 0.00 O ATOM 1232 CB LEU A 78 16.466 -8.775 15.485 1.00 0.00 C ATOM 1233 CG LEU A 78 17.803 -9.540 15.318 1.00 0.00 C ATOM 1234 CD1 LEU A 78 18.287 -10.139 16.662 1.00 0.00 C ATOM 1235 CD2 LEU A 78 17.651 -10.658 14.267 1.00 0.00 C ATOM 0 H LEU A 78 15.044 -9.842 13.626 1.00 0.00 H new ATOM 0 HA LEU A 78 15.619 -10.498 16.466 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.263 -8.193 14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.550 -8.068 16.310 1.00 0.00 H new ATOM 0 HG LEU A 78 18.553 -8.826 14.978 1.00 0.00 H new ATOM 0 HD11 LEU A 78 19.227 -10.668 16.507 1.00 0.00 H new ATOM 0 HD12 LEU A 78 18.437 -9.337 17.385 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.538 -10.834 17.041 1.00 0.00 H new ATOM 0 HD21 LEU A 78 18.598 -11.187 14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.879 -11.357 14.588 1.00 0.00 H new ATOM 0 HD23 LEU A 78 17.369 -10.221 13.309 1.00 0.00 H new ATOM 1247 N GLN A 79 13.083 -9.648 16.742 1.00 0.00 N ATOM 1248 CA GLN A 79 11.889 -8.954 17.279 1.00 0.00 C ATOM 1249 C GLN A 79 12.272 -8.172 18.541 1.00 0.00 C ATOM 1250 O GLN A 79 11.768 -7.095 18.789 1.00 0.00 O ATOM 1251 CB GLN A 79 10.830 -10.013 17.611 1.00 0.00 C ATOM 1252 CG GLN A 79 10.170 -10.514 16.322 1.00 0.00 C ATOM 1253 CD GLN A 79 9.140 -11.593 16.660 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.208 -11.349 17.400 1.00 0.00 O ATOM 1255 NE2 GLN A 79 9.269 -12.786 16.146 1.00 0.00 N ATOM 0 H GLN A 79 13.032 -10.667 16.753 1.00 0.00 H new ATOM 0 HA GLN A 79 11.493 -8.251 16.546 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.291 -10.846 18.141 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.076 -9.590 18.275 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.687 -9.686 15.803 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.925 -10.916 15.647 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.051 -12.992 15.525 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.588 -13.512 16.366 1.00 0.00 H new ATOM 1264 N GLU A 80 13.146 -8.709 19.346 1.00 0.00 N ATOM 1265 CA GLU A 80 13.542 -8.009 20.588 1.00 0.00 C ATOM 1266 C GLU A 80 14.130 -6.623 20.268 1.00 0.00 C ATOM 1267 O GLU A 80 13.733 -5.630 20.846 1.00 0.00 O ATOM 1268 CB GLU A 80 14.549 -8.914 21.322 1.00 0.00 C ATOM 1269 CG GLU A 80 15.967 -8.790 20.733 1.00 0.00 C ATOM 1270 CD GLU A 80 16.861 -9.892 21.309 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.575 -10.347 22.404 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.817 -10.260 20.645 1.00 0.00 O ATOM 0 H GLU A 80 13.603 -9.608 19.191 1.00 0.00 H new ATOM 0 HA GLU A 80 12.679 -7.829 21.229 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.571 -8.650 22.379 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.219 -9.951 21.259 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.929 -8.870 19.647 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.384 -7.810 20.966 1.00 0.00 H new ATOM 1279 N MET A 81 15.072 -6.539 19.360 1.00 0.00 N ATOM 1280 CA MET A 81 15.671 -5.209 19.023 1.00 0.00 C ATOM 1281 C MET A 81 14.717 -4.414 18.128 1.00 0.00 C ATOM 1282 O MET A 81 14.674 -3.202 18.179 1.00 0.00 O ATOM 1283 CB MET A 81 17.017 -5.410 18.308 1.00 0.00 C ATOM 1284 CG MET A 81 17.971 -6.246 19.197 1.00 0.00 C ATOM 1285 SD MET A 81 19.697 -5.847 18.814 1.00 0.00 S ATOM 1286 CE MET A 81 19.646 -6.160 17.032 1.00 0.00 C ATOM 0 H MET A 81 15.451 -7.330 18.839 1.00 0.00 H new ATOM 0 HA MET A 81 15.836 -4.651 19.944 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.860 -5.915 17.355 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.468 -4.443 18.086 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.769 -6.045 20.249 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.792 -7.309 19.036 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.647 -6.407 16.677 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.973 -6.993 16.828 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.287 -5.269 16.516 1.00 0.00 H new ATOM 1296 N ALA A 82 13.960 -5.081 17.301 1.00 0.00 N ATOM 1297 CA ALA A 82 13.019 -4.353 16.400 1.00 0.00 C ATOM 1298 C ALA A 82 11.944 -3.643 17.227 1.00 0.00 C ATOM 1299 O ALA A 82 11.632 -2.494 16.996 1.00 0.00 O ATOM 1300 CB ALA A 82 12.349 -5.349 15.445 1.00 0.00 C ATOM 0 H ALA A 82 13.951 -6.097 17.209 1.00 0.00 H new ATOM 0 HA ALA A 82 13.578 -3.613 15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.662 -4.817 14.787 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.111 -5.848 14.846 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.797 -6.091 16.022 1.00 0.00 H new ATOM 1306 N GLY A 83 11.371 -4.317 18.186 1.00 0.00 N ATOM 1307 CA GLY A 83 10.309 -3.679 19.019 1.00 0.00 C ATOM 1308 C GLY A 83 10.946 -2.641 19.938 1.00 0.00 C ATOM 1309 O GLY A 83 10.338 -1.650 20.293 1.00 0.00 O ATOM 0 H GLY A 83 11.591 -5.283 18.430 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.563 -3.207 18.379 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.790 -4.435 19.609 1.00 0.00 H new ATOM 1313 N GLN A 84 12.169 -2.864 20.328 1.00 0.00 N ATOM 1314 CA GLN A 84 12.861 -1.902 21.230 1.00 0.00 C ATOM 1315 C GLN A 84 13.307 -0.674 20.430 1.00 0.00 C ATOM 1316 O GLN A 84 13.385 0.421 20.952 1.00 0.00 O ATOM 1317 CB GLN A 84 14.085 -2.589 21.837 1.00 0.00 C ATOM 1318 CG GLN A 84 14.722 -1.671 22.884 1.00 0.00 C ATOM 1319 CD GLN A 84 15.860 -2.412 23.588 1.00 0.00 C ATOM 1320 OE1 GLN A 84 15.660 -3.010 24.625 1.00 0.00 O ATOM 1321 NE2 GLN A 84 17.055 -2.398 23.063 1.00 0.00 N ATOM 0 H GLN A 84 12.723 -3.677 20.059 1.00 0.00 H new ATOM 0 HA GLN A 84 12.182 -1.584 22.021 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.794 -3.534 22.296 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.808 -2.823 21.056 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.102 -0.767 22.408 1.00 0.00 H new ATOM 0 HG3 GLN A 84 13.973 -1.357 23.611 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.223 -1.896 22.191 1.00 0.00 H new ATOM 0 HE22 GLN A 84 17.820 -2.890 23.524 1.00 0.00 H new ATOM 1330 N LEU A 85 13.605 -0.846 19.170 1.00 0.00 N ATOM 1331 CA LEU A 85 14.049 0.316 18.347 1.00 0.00 C ATOM 1332 C LEU A 85 12.876 1.288 18.166 1.00 0.00 C ATOM 1333 O LEU A 85 12.999 2.471 18.413 1.00 0.00 O ATOM 1334 CB LEU A 85 14.533 -0.193 16.977 1.00 0.00 C ATOM 1335 CG LEU A 85 15.294 0.933 16.211 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.795 0.900 16.561 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.125 0.741 14.693 1.00 0.00 C ATOM 0 H LEU A 85 13.560 -1.738 18.676 1.00 0.00 H new ATOM 0 HA LEU A 85 14.867 0.836 18.846 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.187 -1.054 17.113 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.681 -0.530 16.387 1.00 0.00 H new ATOM 0 HG LEU A 85 14.877 1.895 16.508 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.313 1.691 16.019 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.922 1.051 17.633 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.213 -0.066 16.279 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.659 1.531 14.165 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.530 -0.228 14.402 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.067 0.784 14.436 1.00 0.00 H new ATOM 1349 N GLN A 86 11.734 0.800 17.751 1.00 0.00 N ATOM 1350 CA GLN A 86 10.560 1.706 17.577 1.00 0.00 C ATOM 1351 C GLN A 86 10.257 2.406 18.905 1.00 0.00 C ATOM 1352 O GLN A 86 10.018 3.597 18.954 1.00 0.00 O ATOM 1353 CB GLN A 86 9.332 0.892 17.159 1.00 0.00 C ATOM 1354 CG GLN A 86 9.654 0.093 15.900 1.00 0.00 C ATOM 1355 CD GLN A 86 8.405 -0.659 15.438 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.529 -0.952 16.228 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.285 -0.987 14.180 1.00 0.00 N ATOM 0 H GLN A 86 11.565 -0.181 17.527 1.00 0.00 H new ATOM 0 HA GLN A 86 10.791 2.443 16.808 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.038 0.219 17.964 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.488 1.556 16.975 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.001 0.761 15.112 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.462 -0.611 16.100 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.020 -0.741 13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.456 -1.489 13.861 1.00 0.00 H new ATOM 1366 N ALA A 87 10.260 1.667 19.982 1.00 0.00 N ATOM 1367 CA ALA A 87 9.969 2.260 21.311 1.00 0.00 C ATOM 1368 C ALA A 87 11.073 3.254 21.688 1.00 0.00 C ATOM 1369 O ALA A 87 10.822 4.274 22.298 1.00 0.00 O ATOM 1370 CB ALA A 87 9.919 1.115 22.327 1.00 0.00 C ATOM 0 H ALA A 87 10.455 0.666 19.993 1.00 0.00 H new ATOM 0 HA ALA A 87 9.020 2.796 21.296 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.706 1.517 23.318 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.135 0.412 22.045 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.880 0.600 22.343 1.00 0.00 H new ATOM 1376 N ALA A 88 12.293 2.958 21.336 1.00 0.00 N ATOM 1377 CA ALA A 88 13.413 3.877 21.681 1.00 0.00 C ATOM 1378 C ALA A 88 13.138 5.270 21.107 1.00 0.00 C ATOM 1379 O ALA A 88 13.363 6.273 21.756 1.00 0.00 O ATOM 1380 CB ALA A 88 14.713 3.331 21.088 1.00 0.00 C ATOM 0 H ALA A 88 12.563 2.118 20.824 1.00 0.00 H new ATOM 0 HA ALA A 88 13.502 3.947 22.765 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.536 4.000 21.338 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.913 2.341 21.499 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.618 3.262 20.004 1.00 0.00 H new ATOM 1386 N THR A 89 12.657 5.341 19.894 1.00 0.00 N ATOM 1387 CA THR A 89 12.369 6.671 19.270 1.00 0.00 C ATOM 1388 C THR A 89 10.993 7.161 19.712 1.00 0.00 C ATOM 1389 O THR A 89 10.561 8.235 19.345 1.00 0.00 O ATOM 1390 CB THR A 89 12.396 6.529 17.737 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.156 5.983 17.303 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.546 5.592 17.292 1.00 0.00 C ATOM 0 H THR A 89 12.450 4.534 19.305 1.00 0.00 H new ATOM 0 HA THR A 89 13.124 7.391 19.586 1.00 0.00 H new ATOM 0 HB THR A 89 12.557 7.512 17.295 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.908 5.233 17.883 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.546 5.506 16.205 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.499 6.003 17.623 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.403 4.606 17.734 1.00 0.00 H new ATOM 1750 N ASP A 116 -16.333 6.828 7.546 1.00 0.00 N ATOM 1751 CA ASP A 116 -17.545 6.007 7.255 1.00 0.00 C ATOM 1752 C ASP A 116 -18.419 6.770 6.271 1.00 0.00 C ATOM 1753 O ASP A 116 -19.253 6.209 5.588 1.00 0.00 O ATOM 1754 CB ASP A 116 -18.322 5.771 8.552 1.00 0.00 C ATOM 1755 CG ASP A 116 -18.642 7.114 9.208 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -17.709 7.826 9.541 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -19.815 7.410 9.367 1.00 0.00 O ATOM 0 HA ASP A 116 -17.255 5.045 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.244 5.228 8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.736 5.153 9.232 1.00 0.00 H new ATOM 1762 N GLN A 117 -18.227 8.053 6.199 1.00 0.00 N ATOM 1763 CA GLN A 117 -19.033 8.881 5.265 1.00 0.00 C ATOM 1764 C GLN A 117 -18.799 8.405 3.829 1.00 0.00 C ATOM 1765 O GLN A 117 -19.661 8.519 2.978 1.00 0.00 O ATOM 1766 CB GLN A 117 -18.604 10.345 5.405 1.00 0.00 C ATOM 1767 CG GLN A 117 -19.563 11.241 4.617 1.00 0.00 C ATOM 1768 CD GLN A 117 -19.166 12.706 4.812 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -18.022 13.006 5.090 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -20.071 13.637 4.678 1.00 0.00 N ATOM 0 H GLN A 117 -17.541 8.568 6.751 1.00 0.00 H new ATOM 0 HA GLN A 117 -20.093 8.786 5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -18.601 10.634 6.456 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.586 10.473 5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -19.533 10.982 3.559 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -20.587 11.082 4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -21.031 13.385 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -19.818 14.617 4.807 1.00 0.00 H new ATOM 1779 N HIS A 118 -17.637 7.865 3.551 1.00 0.00 N ATOM 1780 CA HIS A 118 -17.341 7.381 2.166 1.00 0.00 C ATOM 1781 C HIS A 118 -17.733 5.910 2.059 1.00 0.00 C ATOM 1782 O HIS A 118 -17.918 5.386 0.979 1.00 0.00 O ATOM 1783 CB HIS A 118 -15.842 7.522 1.895 1.00 0.00 C ATOM 1784 CG HIS A 118 -15.438 8.962 2.048 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -16.364 9.993 2.060 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -14.210 9.558 2.195 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -15.685 11.146 2.210 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -14.369 10.938 2.298 1.00 0.00 N ATOM 0 H HIS A 118 -16.881 7.739 4.224 1.00 0.00 H new ATOM 0 HA HIS A 118 -17.903 7.968 1.440 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -15.276 6.899 2.588 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -15.609 7.173 0.889 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.265 9.036 2.226 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -16.148 12.121 2.254 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -13.637 11.639 2.415 1.00 0.00 H new ATOM 1796 N ARG A 119 -17.895 5.243 3.172 1.00 0.00 N ATOM 1797 CA ARG A 119 -18.312 3.813 3.126 1.00 0.00 C ATOM 1798 C ARG A 119 -19.799 3.765 2.778 1.00 0.00 C ATOM 1799 O ARG A 119 -20.210 3.118 1.840 1.00 0.00 O ATOM 1800 CB ARG A 119 -18.079 3.158 4.493 1.00 0.00 C ATOM 1801 CG ARG A 119 -16.572 3.059 4.773 1.00 0.00 C ATOM 1802 CD ARG A 119 -16.327 2.207 6.024 1.00 0.00 C ATOM 1803 NE ARG A 119 -14.882 2.285 6.398 1.00 0.00 N ATOM 1804 CZ ARG A 119 -14.477 1.874 7.574 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -15.336 1.393 8.433 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -13.213 1.945 7.889 1.00 0.00 N ATOM 0 H ARG A 119 -17.757 5.626 4.107 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.729 3.274 2.379 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -18.566 3.742 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.528 2.165 4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.063 2.617 3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.153 4.056 4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -16.947 2.562 6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.610 1.172 5.834 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.206 2.661 5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.325 1.337 8.189 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.018 1.074 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.541 2.320 7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.897 1.625 8.805 1.00 0.00 H new ATOM 1820 N ALA A 120 -20.605 4.466 3.525 1.00 0.00 N ATOM 1821 CA ALA A 120 -22.067 4.483 3.242 1.00 0.00 C ATOM 1822 C ALA A 120 -22.314 5.111 1.869 1.00 0.00 C ATOM 1823 O ALA A 120 -23.227 4.732 1.161 1.00 0.00 O ATOM 1824 CB ALA A 120 -22.782 5.309 4.314 1.00 0.00 C ATOM 0 H ALA A 120 -20.313 5.030 4.323 1.00 0.00 H new ATOM 0 HA ALA A 120 -22.451 3.463 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -23.852 5.323 4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -22.606 4.864 5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -22.397 6.329 4.304 1.00 0.00 H new ATOM 1830 N ALA A 121 -21.518 6.075 1.486 1.00 0.00 N ATOM 1831 CA ALA A 121 -21.724 6.727 0.164 1.00 0.00 C ATOM 1832 C ALA A 121 -21.496 5.715 -0.960 1.00 0.00 C ATOM 1833 O ALA A 121 -22.315 5.553 -1.841 1.00 0.00 O ATOM 1834 CB ALA A 121 -20.728 7.879 0.005 1.00 0.00 C ATOM 0 H ALA A 121 -20.736 6.437 2.032 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.745 7.105 0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.877 8.358 -0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.886 8.609 0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.711 7.492 0.065 1.00 0.00 H new ATOM 1840 N LEU A 122 -20.378 5.045 -0.946 1.00 0.00 N ATOM 1841 CA LEU A 122 -20.082 4.062 -2.034 1.00 0.00 C ATOM 1842 C LEU A 122 -20.947 2.800 -1.865 1.00 0.00 C ATOM 1843 O LEU A 122 -21.329 2.183 -2.832 1.00 0.00 O ATOM 1844 CB LEU A 122 -18.560 3.727 -2.015 1.00 0.00 C ATOM 1845 CG LEU A 122 -18.230 2.554 -1.040 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -18.450 1.162 -1.722 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -16.768 2.675 -0.558 1.00 0.00 C ATOM 0 H LEU A 122 -19.655 5.133 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.330 4.493 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.234 3.464 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.998 4.613 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.907 2.621 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.211 0.368 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -19.491 1.070 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.802 1.078 -2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -16.540 1.855 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.097 2.631 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.633 3.624 -0.040 1.00 0.00 H new ATOM 1859 N ILE A 123 -21.247 2.401 -0.658 1.00 0.00 N ATOM 1860 CA ILE A 123 -22.073 1.170 -0.470 1.00 0.00 C ATOM 1861 C ILE A 123 -23.469 1.411 -1.054 1.00 0.00 C ATOM 1862 O ILE A 123 -23.992 0.601 -1.796 1.00 0.00 O ATOM 1863 CB ILE A 123 -22.173 0.836 1.039 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -20.805 0.304 1.556 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -23.260 -0.240 1.276 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -20.708 0.436 3.081 1.00 0.00 C ATOM 0 H ILE A 123 -20.959 2.869 0.201 1.00 0.00 H new ATOM 0 HA ILE A 123 -21.608 0.329 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.440 1.744 1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -20.684 -0.741 1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.993 0.859 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -23.321 -0.467 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -24.223 0.133 0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -23.002 -1.145 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.743 0.058 3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -20.805 1.485 3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -21.507 -0.140 3.548 1.00 0.00 H new ATOM 1878 N ALA A 124 -24.080 2.509 -0.714 1.00 0.00 N ATOM 1879 CA ALA A 124 -25.445 2.792 -1.232 1.00 0.00 C ATOM 1880 C ALA A 124 -25.409 2.998 -2.748 1.00 0.00 C ATOM 1881 O ALA A 124 -26.416 2.860 -3.415 1.00 0.00 O ATOM 1882 CB ALA A 124 -25.987 4.057 -0.564 1.00 0.00 C ATOM 0 H ALA A 124 -23.692 3.224 -0.099 1.00 0.00 H new ATOM 0 HA ALA A 124 -26.091 1.944 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -26.988 4.268 -0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -26.030 3.909 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -25.330 4.897 -0.789 1.00 0.00 H new ATOM 1888 N ARG A 125 -24.268 3.343 -3.304 1.00 0.00 N ATOM 1889 CA ARG A 125 -24.186 3.576 -4.790 1.00 0.00 C ATOM 1890 C ARG A 125 -23.714 2.309 -5.521 1.00 0.00 C ATOM 1891 O ARG A 125 -24.033 2.107 -6.676 1.00 0.00 O ATOM 1892 CB ARG A 125 -23.210 4.725 -5.064 1.00 0.00 C ATOM 1893 CG ARG A 125 -23.805 6.037 -4.529 1.00 0.00 C ATOM 1894 CD ARG A 125 -22.812 7.190 -4.728 1.00 0.00 C ATOM 1895 NE ARG A 125 -22.782 7.572 -6.172 1.00 0.00 N ATOM 1896 CZ ARG A 125 -22.229 8.696 -6.550 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -21.700 9.498 -5.665 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -22.207 9.017 -7.815 1.00 0.00 N ATOM 0 H ARG A 125 -23.392 3.473 -2.797 1.00 0.00 H new ATOM 0 HA ARG A 125 -25.179 3.832 -5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -22.252 4.525 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.020 4.808 -6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.739 6.259 -5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -24.044 5.932 -3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -23.104 8.046 -4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -21.817 6.889 -4.399 1.00 0.00 H new ATOM 0 HE ARG A 125 -23.196 6.952 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -21.717 9.249 -4.676 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -21.270 10.373 -5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -22.620 8.392 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -21.776 9.893 -8.112 1.00 0.00 H new ATOM 1912 N VAL A 126 -22.960 1.452 -4.878 1.00 0.00 N ATOM 1913 CA VAL A 126 -22.486 0.210 -5.571 1.00 0.00 C ATOM 1914 C VAL A 126 -23.653 -0.784 -5.656 1.00 0.00 C ATOM 1915 O VAL A 126 -23.638 -1.683 -6.470 1.00 0.00 O ATOM 1916 CB VAL A 126 -21.286 -0.414 -4.799 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -21.062 -1.880 -5.230 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -20.009 0.390 -5.101 1.00 0.00 C ATOM 0 H VAL A 126 -22.653 1.555 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 126 -22.145 0.455 -6.577 1.00 0.00 H new ATOM 0 HB VAL A 126 -21.510 -0.385 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -20.219 -2.297 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.958 -2.463 -5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -20.850 -1.917 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -19.168 -0.046 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -19.806 0.362 -6.172 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -20.147 1.424 -4.784 1.00 0.00 H new ATOM 1928 N THR A 127 -24.650 -0.628 -4.823 1.00 0.00 N ATOM 1929 CA THR A 127 -25.821 -1.563 -4.843 1.00 0.00 C ATOM 1930 C THR A 127 -25.338 -3.011 -4.666 1.00 0.00 C ATOM 1931 O THR A 127 -25.396 -3.556 -3.582 1.00 0.00 O ATOM 1932 CB THR A 127 -26.600 -1.414 -6.161 1.00 0.00 C ATOM 1933 OG1 THR A 127 -25.870 -1.995 -7.232 1.00 0.00 O ATOM 1934 CG2 THR A 127 -26.832 0.070 -6.449 1.00 0.00 C ATOM 0 H THR A 127 -24.705 0.112 -4.123 1.00 0.00 H new ATOM 0 HA THR A 127 -26.488 -1.312 -4.018 1.00 0.00 H new ATOM 0 HB THR A 127 -27.558 -1.926 -6.067 1.00 0.00 H new ATOM 0 HG1 THR A 127 -25.060 -1.469 -7.399 1.00 0.00 H new ATOM 0 HG21 THR A 127 -27.384 0.177 -7.383 1.00 0.00 H new ATOM 0 HG22 THR A 127 -27.406 0.513 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 127 -25.872 0.578 -6.535 1.00 0.00 H new ATOM 1942 N ASN A 128 -24.858 -3.636 -5.708 1.00 0.00 N ATOM 1943 CA ASN A 128 -24.369 -5.038 -5.580 1.00 0.00 C ATOM 1944 C ASN A 128 -23.126 -5.056 -4.686 1.00 0.00 C ATOM 1945 O ASN A 128 -22.017 -5.238 -5.146 1.00 0.00 O ATOM 1946 CB ASN A 128 -24.009 -5.585 -6.963 1.00 0.00 C ATOM 1947 CG ASN A 128 -25.219 -5.464 -7.892 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -26.421 -5.519 -7.388 1.00 0.00 O flip ATOM 1949 ND2 ASN A 128 -25.067 -5.319 -9.089 1.00 0.00 N flip ATOM 0 H ASN A 128 -24.784 -3.235 -6.643 1.00 0.00 H new ATOM 0 HA ASN A 128 -25.149 -5.658 -5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -23.164 -5.033 -7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -23.701 -6.628 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -24.127 -5.276 -9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -25.880 -5.240 -9.700 1.00 0.00 H new ATOM 1956 N VAL A 129 -23.308 -4.860 -3.412 1.00 0.00 N ATOM 1957 CA VAL A 129 -22.151 -4.851 -2.473 1.00 0.00 C ATOM 1958 C VAL A 129 -21.511 -6.245 -2.411 1.00 0.00 C ATOM 1959 O VAL A 129 -20.308 -6.383 -2.311 1.00 0.00 O ATOM 1960 CB VAL A 129 -22.651 -4.436 -1.082 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -23.649 -5.473 -0.547 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -21.467 -4.319 -0.118 1.00 0.00 C ATOM 0 H VAL A 129 -24.217 -4.704 -2.976 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.398 -4.144 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 129 -23.150 -3.470 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.997 -5.168 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -24.499 -5.543 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.161 -6.445 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.828 -4.024 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -20.960 -5.281 -0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.769 -3.568 -0.488 1.00 0.00 H new ATOM 1972 N GLU A 130 -22.310 -7.275 -2.448 1.00 0.00 N ATOM 1973 CA GLU A 130 -21.762 -8.662 -2.371 1.00 0.00 C ATOM 1974 C GLU A 130 -20.799 -8.932 -3.533 1.00 0.00 C ATOM 1975 O GLU A 130 -19.887 -9.728 -3.416 1.00 0.00 O ATOM 1976 CB GLU A 130 -22.922 -9.661 -2.428 1.00 0.00 C ATOM 1977 CG GLU A 130 -22.397 -11.078 -2.184 1.00 0.00 C ATOM 1978 CD GLU A 130 -23.575 -12.050 -2.088 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -24.210 -12.080 -1.046 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -23.824 -12.746 -3.058 1.00 0.00 O ATOM 0 H GLU A 130 -23.325 -7.217 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.214 -8.773 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.671 -9.406 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.413 -9.607 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -21.732 -11.375 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -21.812 -11.107 -1.265 1.00 0.00 H new ATOM 1987 N TRP A 131 -20.996 -8.298 -4.657 1.00 0.00 N ATOM 1988 CA TRP A 131 -20.093 -8.547 -5.820 1.00 0.00 C ATOM 1989 C TRP A 131 -18.651 -8.145 -5.445 1.00 0.00 C ATOM 1990 O TRP A 131 -17.712 -8.871 -5.706 1.00 0.00 O ATOM 1991 CB TRP A 131 -20.630 -7.747 -7.044 1.00 0.00 C ATOM 1992 CG TRP A 131 -19.536 -7.334 -8.004 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -19.450 -6.112 -8.587 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -18.398 -8.102 -8.514 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -18.334 -6.073 -9.394 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -17.654 -7.270 -9.388 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -17.934 -9.417 -8.307 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -16.501 -7.722 -10.026 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -16.773 -9.873 -8.951 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -16.058 -9.026 -9.807 1.00 0.00 C ATOM 0 H TRP A 131 -21.740 -7.620 -4.821 1.00 0.00 H new ATOM 0 HA TRP A 131 -20.076 -9.604 -6.085 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -21.362 -8.354 -7.576 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -21.151 -6.857 -6.690 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.146 -5.299 -8.442 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -18.046 -5.255 -9.931 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -18.476 -10.079 -7.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -15.953 -7.066 -10.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -16.429 -10.883 -8.785 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -15.164 -9.383 -10.297 1.00 0.00 H new ATOM 2011 N LEU A 132 -18.465 -7.004 -4.839 1.00 0.00 N ATOM 2012 CA LEU A 132 -17.081 -6.576 -4.466 1.00 0.00 C ATOM 2013 C LEU A 132 -16.461 -7.591 -3.493 1.00 0.00 C ATOM 2014 O LEU A 132 -15.282 -7.875 -3.561 1.00 0.00 O ATOM 2015 CB LEU A 132 -17.138 -5.176 -3.814 1.00 0.00 C ATOM 2016 CG LEU A 132 -17.235 -4.078 -4.897 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -18.394 -4.381 -5.859 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -17.454 -2.712 -4.225 1.00 0.00 C ATOM 0 H LEU A 132 -19.206 -6.350 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.461 -6.531 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.998 -5.114 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.249 -5.016 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.306 -4.056 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.451 -3.600 -6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.224 -5.343 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.330 -4.415 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.522 -1.937 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.378 -2.735 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.617 -2.494 -3.562 1.00 0.00 H new ATOM 2030 N LEU A 133 -17.233 -8.141 -2.591 1.00 0.00 N ATOM 2031 CA LEU A 133 -16.656 -9.133 -1.632 1.00 0.00 C ATOM 2032 C LEU A 133 -16.391 -10.446 -2.375 1.00 0.00 C ATOM 2033 O LEU A 133 -15.378 -11.087 -2.176 1.00 0.00 O ATOM 2034 CB LEU A 133 -17.633 -9.376 -0.457 1.00 0.00 C ATOM 2035 CG LEU A 133 -17.601 -8.187 0.550 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -18.473 -7.022 0.052 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -18.118 -8.655 1.919 1.00 0.00 C ATOM 0 H LEU A 133 -18.228 -7.949 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.722 -8.745 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.645 -9.505 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -17.367 -10.300 0.057 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.571 -7.841 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.434 -6.205 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.100 -6.675 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -19.503 -7.360 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -18.094 -7.822 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -19.142 -9.015 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -17.485 -9.461 2.291 1.00 0.00 H new ATOM 2049 N ASP A 134 -17.283 -10.845 -3.240 1.00 0.00 N ATOM 2050 CA ASP A 134 -17.066 -12.109 -4.002 1.00 0.00 C ATOM 2051 C ASP A 134 -15.739 -12.009 -4.758 1.00 0.00 C ATOM 2052 O ASP A 134 -15.097 -13.000 -5.048 1.00 0.00 O ATOM 2053 CB ASP A 134 -18.213 -12.310 -4.997 1.00 0.00 C ATOM 2054 CG ASP A 134 -19.520 -12.560 -4.239 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -19.543 -12.336 -3.039 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -20.478 -12.971 -4.873 1.00 0.00 O ATOM 0 H ASP A 134 -18.151 -10.352 -3.452 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.036 -12.956 -3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.313 -11.430 -5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -17.995 -13.154 -5.652 1.00 0.00 H new ATOM 2061 N ALA A 135 -15.329 -10.812 -5.076 1.00 0.00 N ATOM 2062 CA ALA A 135 -14.049 -10.624 -5.810 1.00 0.00 C ATOM 2063 C ALA A 135 -12.872 -11.017 -4.908 1.00 0.00 C ATOM 2064 O ALA A 135 -11.900 -11.588 -5.357 1.00 0.00 O ATOM 2065 CB ALA A 135 -13.915 -9.153 -6.217 1.00 0.00 C ATOM 0 H ALA A 135 -15.830 -9.951 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 135 -14.043 -11.254 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.978 -9.008 -6.756 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.750 -8.876 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.921 -8.527 -5.325 1.00 0.00 H new ATOM 2071 N LEU A 136 -12.951 -10.710 -3.636 1.00 0.00 N ATOM 2072 CA LEU A 136 -11.832 -11.056 -2.698 1.00 0.00 C ATOM 2073 C LEU A 136 -11.960 -12.515 -2.248 1.00 0.00 C ATOM 2074 O LEU A 136 -11.119 -13.026 -1.534 1.00 0.00 O ATOM 2075 CB LEU A 136 -11.900 -10.155 -1.455 1.00 0.00 C ATOM 2076 CG LEU A 136 -11.883 -8.661 -1.855 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -12.297 -7.813 -0.646 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -10.473 -8.234 -2.313 1.00 0.00 C ATOM 0 H LEU A 136 -13.743 -10.234 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.884 -10.909 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.807 -10.374 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.057 -10.370 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.579 -8.511 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -12.287 -6.758 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -13.301 -8.096 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -11.598 -7.981 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.484 -7.180 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.764 -8.388 -1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.173 -8.832 -3.174 1.00 0.00 H new ATOM 2090 N TYR A 137 -13.008 -13.185 -2.638 1.00 0.00 N ATOM 2091 CA TYR A 137 -13.185 -14.601 -2.208 1.00 0.00 C ATOM 2092 C TYR A 137 -12.064 -15.473 -2.787 1.00 0.00 C ATOM 2093 O TYR A 137 -11.885 -15.559 -3.986 1.00 0.00 O ATOM 2094 CB TYR A 137 -14.544 -15.113 -2.704 1.00 0.00 C ATOM 2095 CG TYR A 137 -14.724 -16.567 -2.304 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -15.067 -16.885 -0.985 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -14.547 -17.594 -3.245 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -15.233 -18.222 -0.605 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -14.712 -18.930 -2.864 1.00 0.00 C ATOM 2100 CZ TYR A 137 -15.056 -19.244 -1.544 1.00 0.00 C ATOM 2101 OH TYR A 137 -15.220 -20.562 -1.169 1.00 0.00 O ATOM 0 H TYR A 137 -13.748 -12.815 -3.234 1.00 0.00 H new ATOM 0 HA TYR A 137 -13.146 -14.654 -1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -15.347 -14.508 -2.282 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -14.607 -15.014 -3.788 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -15.204 -16.097 -0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -14.283 -17.352 -4.264 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.498 -18.465 0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.574 -19.719 -3.588 1.00 0.00 H new ATOM 0 HH TYR A 137 -15.062 -21.144 -1.941 1.00 0.00 H new ATOM 2111 N GLY A 138 -11.324 -16.140 -1.938 1.00 0.00 N ATOM 2112 CA GLY A 138 -10.228 -17.033 -2.423 1.00 0.00 C ATOM 2113 C GLY A 138 -9.009 -16.208 -2.840 1.00 0.00 C ATOM 2114 O GLY A 138 -8.112 -16.715 -3.485 1.00 0.00 O ATOM 0 H GLY A 138 -11.432 -16.104 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.948 -17.735 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.580 -17.625 -3.268 1.00 0.00 H new ATOM 2118 N LYS A 139 -8.971 -14.940 -2.489 1.00 0.00 N ATOM 2119 CA LYS A 139 -7.809 -14.059 -2.872 1.00 0.00 C ATOM 2120 C LYS A 139 -7.061 -13.585 -1.619 1.00 0.00 C ATOM 2121 O LYS A 139 -6.000 -14.090 -1.302 1.00 0.00 O ATOM 2122 CB LYS A 139 -8.332 -12.837 -3.647 1.00 0.00 C ATOM 2123 CG LYS A 139 -9.280 -13.280 -4.773 1.00 0.00 C ATOM 2124 CD LYS A 139 -8.550 -14.210 -5.764 1.00 0.00 C ATOM 2125 CE LYS A 139 -9.350 -14.315 -7.067 1.00 0.00 C ATOM 2126 NZ LYS A 139 -8.643 -15.225 -8.012 1.00 0.00 N ATOM 0 H LYS A 139 -9.700 -14.472 -1.950 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.123 -14.631 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.855 -12.164 -2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.495 -12.279 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.141 -13.796 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.661 -12.405 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.552 -13.824 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.425 -15.199 -5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.352 -14.693 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.467 -13.328 -7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.185 -15.297 -8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.696 -14.846 -8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.553 -16.168 -7.584 1.00 0.00 H new ATOM 2140 N VAL A 140 -7.586 -12.605 -0.916 1.00 0.00 N ATOM 2141 CA VAL A 140 -6.892 -12.067 0.306 1.00 0.00 C ATOM 2142 C VAL A 140 -7.560 -12.594 1.578 1.00 0.00 C ATOM 2143 O VAL A 140 -6.898 -13.041 2.494 1.00 0.00 O ATOM 2144 CB VAL A 140 -6.996 -10.539 0.289 1.00 0.00 C ATOM 2145 CG1 VAL A 140 -6.170 -9.950 1.438 1.00 0.00 C ATOM 2146 CG2 VAL A 140 -6.465 -10.009 -1.045 1.00 0.00 C ATOM 0 H VAL A 140 -8.472 -12.151 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.850 -12.386 0.297 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.039 -10.247 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.247 -8.863 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.548 -10.326 2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.126 -10.241 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.538 -8.922 -1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.423 -10.304 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.056 -10.423 -1.862 1.00 0.00 H new ATOM 2156 N LEU A 141 -8.864 -12.538 1.653 1.00 0.00 N ATOM 2157 CA LEU A 141 -9.567 -13.026 2.880 1.00 0.00 C ATOM 2158 C LEU A 141 -9.686 -14.551 2.822 1.00 0.00 C ATOM 2159 O LEU A 141 -9.956 -15.127 1.786 1.00 0.00 O ATOM 2160 CB LEU A 141 -10.975 -12.390 2.952 1.00 0.00 C ATOM 2161 CG LEU A 141 -10.894 -10.878 3.373 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -11.871 -10.024 2.545 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -11.263 -10.707 4.862 1.00 0.00 C ATOM 0 H LEU A 141 -9.473 -12.176 0.919 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.001 -12.743 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.465 -12.475 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.588 -12.937 3.668 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.870 -10.550 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -11.796 -8.982 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -11.620 -10.107 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.889 -10.378 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -11.201 -9.653 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -12.279 -11.065 5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.570 -11.282 5.477 1.00 0.00 H new ATOM 2175 N THR A 142 -9.493 -15.208 3.935 1.00 0.00 N ATOM 2176 CA THR A 142 -9.600 -16.699 3.964 1.00 0.00 C ATOM 2177 C THR A 142 -11.076 -17.091 4.033 1.00 0.00 C ATOM 2178 O THR A 142 -11.946 -16.249 4.135 1.00 0.00 O ATOM 2179 CB THR A 142 -8.863 -17.247 5.188 1.00 0.00 C ATOM 2180 OG1 THR A 142 -9.427 -16.691 6.363 1.00 0.00 O ATOM 2181 CG2 THR A 142 -7.383 -16.874 5.103 1.00 0.00 C ATOM 0 H THR A 142 -9.265 -14.775 4.830 1.00 0.00 H new ATOM 0 HA THR A 142 -9.150 -17.117 3.063 1.00 0.00 H new ATOM 0 HB THR A 142 -8.960 -18.332 5.217 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.947 -17.029 7.148 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.859 -17.265 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.951 -17.302 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.282 -15.789 5.075 1.00 0.00 H new ATOM 2189 N ASP A 143 -11.369 -18.360 3.966 1.00 0.00 N ATOM 2190 CA ASP A 143 -12.793 -18.796 4.011 1.00 0.00 C ATOM 2191 C ASP A 143 -13.418 -18.447 5.367 1.00 0.00 C ATOM 2192 O ASP A 143 -14.512 -17.929 5.432 1.00 0.00 O ATOM 2193 CB ASP A 143 -12.865 -20.309 3.797 1.00 0.00 C ATOM 2194 CG ASP A 143 -12.275 -20.661 2.430 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -12.925 -20.381 1.437 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -11.183 -21.203 2.400 1.00 0.00 O ATOM 0 H ASP A 143 -10.686 -19.113 3.882 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.344 -18.280 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.316 -20.825 4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -13.900 -20.646 3.856 1.00 0.00 H new ATOM 2201 N GLU A 144 -12.748 -18.730 6.451 1.00 0.00 N ATOM 2202 CA GLU A 144 -13.336 -18.419 7.785 1.00 0.00 C ATOM 2203 C GLU A 144 -13.556 -16.905 7.929 1.00 0.00 C ATOM 2204 O GLU A 144 -14.568 -16.462 8.435 1.00 0.00 O ATOM 2205 CB GLU A 144 -12.396 -18.948 8.883 1.00 0.00 C ATOM 2206 CG GLU A 144 -11.127 -18.081 8.983 1.00 0.00 C ATOM 2207 CD GLU A 144 -10.074 -18.796 9.836 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -10.450 -19.383 10.838 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -8.911 -18.744 9.473 1.00 0.00 O ATOM 0 H GLU A 144 -11.824 -19.161 6.471 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.306 -18.906 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -12.915 -18.952 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -12.120 -19.980 8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.730 -17.886 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.370 -17.114 9.424 1.00 0.00 H new ATOM 2216 N GLN A 145 -12.619 -16.111 7.488 1.00 0.00 N ATOM 2217 CA GLN A 145 -12.775 -14.627 7.598 1.00 0.00 C ATOM 2218 C GLN A 145 -13.831 -14.153 6.604 1.00 0.00 C ATOM 2219 O GLN A 145 -14.702 -13.374 6.928 1.00 0.00 O ATOM 2220 CB GLN A 145 -11.448 -13.941 7.274 1.00 0.00 C ATOM 2221 CG GLN A 145 -10.393 -14.373 8.288 1.00 0.00 C ATOM 2222 CD GLN A 145 -9.074 -13.657 7.994 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -8.695 -13.494 6.756 1.00 0.00 O flip ATOM 2224 NE2 GLN A 145 -8.380 -13.241 8.901 1.00 0.00 N flip ATOM 0 H GLN A 145 -11.750 -16.423 7.055 1.00 0.00 H new ATOM 0 HA GLN A 145 -13.079 -14.375 8.614 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.128 -14.203 6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -11.570 -12.858 7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.728 -14.139 9.298 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.250 -15.453 8.242 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -8.676 -13.368 9.869 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -7.502 -12.765 8.694 1.00 0.00 H new ATOM 2233 N TYR A 146 -13.750 -14.620 5.393 1.00 0.00 N ATOM 2234 CA TYR A 146 -14.738 -14.204 4.353 1.00 0.00 C ATOM 2235 C TYR A 146 -16.158 -14.508 4.854 1.00 0.00 C ATOM 2236 O TYR A 146 -17.077 -13.731 4.667 1.00 0.00 O ATOM 2237 CB TYR A 146 -14.441 -14.989 3.067 1.00 0.00 C ATOM 2238 CG TYR A 146 -15.513 -14.736 2.022 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -15.389 -13.661 1.130 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -16.624 -15.587 1.936 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -16.373 -13.438 0.159 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -17.606 -15.364 0.965 1.00 0.00 C ATOM 2243 CZ TYR A 146 -17.481 -14.290 0.077 1.00 0.00 C ATOM 2244 OH TYR A 146 -18.450 -14.070 -0.881 1.00 0.00 O ATOM 0 H TYR A 146 -13.038 -15.277 5.073 1.00 0.00 H new ATOM 0 HA TYR A 146 -14.663 -13.135 4.153 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.467 -14.697 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.388 -16.055 3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.534 -13.004 1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -16.722 -16.416 2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -16.277 -12.609 -0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -18.461 -16.021 0.901 1.00 0.00 H new ATOM 0 HH TYR A 146 -18.286 -13.210 -1.320 1.00 0.00 H new ATOM 2254 N GLN A 147 -16.338 -15.624 5.504 1.00 0.00 N ATOM 2255 CA GLN A 147 -17.689 -15.974 6.030 1.00 0.00 C ATOM 2256 C GLN A 147 -18.046 -15.031 7.183 1.00 0.00 C ATOM 2257 O GLN A 147 -19.188 -14.653 7.356 1.00 0.00 O ATOM 2258 CB GLN A 147 -17.672 -17.423 6.534 1.00 0.00 C ATOM 2259 CG GLN A 147 -17.542 -18.389 5.345 1.00 0.00 C ATOM 2260 CD GLN A 147 -18.859 -18.432 4.562 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -19.922 -18.521 5.144 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -18.832 -18.372 3.259 1.00 0.00 N ATOM 0 H GLN A 147 -15.608 -16.310 5.694 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.432 -15.872 5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.841 -17.568 7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -18.586 -17.635 7.088 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.731 -18.068 4.692 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -17.288 -19.387 5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.940 -18.297 2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -19.703 -18.400 2.729 1.00 0.00 H new ATOM 2271 N ALA A 148 -17.080 -14.649 7.976 1.00 0.00 N ATOM 2272 CA ALA A 148 -17.372 -13.734 9.118 1.00 0.00 C ATOM 2273 C ALA A 148 -17.977 -12.434 8.591 1.00 0.00 C ATOM 2274 O ALA A 148 -18.936 -11.921 9.134 1.00 0.00 O ATOM 2275 CB ALA A 148 -16.078 -13.418 9.872 1.00 0.00 C ATOM 0 H ALA A 148 -16.104 -14.930 7.883 1.00 0.00 H new ATOM 0 HA ALA A 148 -18.077 -14.219 9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.296 -12.750 10.705 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -15.644 -14.342 10.253 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -15.371 -12.937 9.196 1.00 0.00 H new ATOM 2281 N VAL A 149 -17.424 -11.891 7.542 1.00 0.00 N ATOM 2282 CA VAL A 149 -17.972 -10.620 6.992 1.00 0.00 C ATOM 2283 C VAL A 149 -19.434 -10.831 6.589 1.00 0.00 C ATOM 2284 O VAL A 149 -20.285 -10.006 6.858 1.00 0.00 O ATOM 2285 CB VAL A 149 -17.158 -10.187 5.768 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -17.606 -8.794 5.322 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -15.671 -10.146 6.126 1.00 0.00 C ATOM 0 H VAL A 149 -16.619 -12.271 7.043 1.00 0.00 H new ATOM 0 HA VAL A 149 -17.911 -9.842 7.753 1.00 0.00 H new ATOM 0 HB VAL A 149 -17.319 -10.901 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.027 -8.487 4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.665 -8.818 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.447 -8.083 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.095 -9.838 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.511 -9.434 6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.346 -11.137 6.444 1.00 0.00 H new ATOM 2297 N ARG A 150 -19.736 -11.930 5.947 1.00 0.00 N ATOM 2298 CA ARG A 150 -21.149 -12.188 5.533 1.00 0.00 C ATOM 2299 C ARG A 150 -21.980 -12.581 6.758 1.00 0.00 C ATOM 2300 O ARG A 150 -23.194 -12.567 6.724 1.00 0.00 O ATOM 2301 CB ARG A 150 -21.191 -13.324 4.502 1.00 0.00 C ATOM 2302 CG ARG A 150 -20.517 -12.871 3.197 1.00 0.00 C ATOM 2303 CD ARG A 150 -20.791 -13.897 2.092 1.00 0.00 C ATOM 2304 NE ARG A 150 -22.246 -13.878 1.753 1.00 0.00 N ATOM 2305 CZ ARG A 150 -22.680 -14.452 0.660 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -21.844 -15.049 -0.147 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -23.953 -14.428 0.375 1.00 0.00 N ATOM 0 H ARG A 150 -19.069 -12.658 5.692 1.00 0.00 H new ATOM 0 HA ARG A 150 -21.561 -11.282 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -20.684 -14.204 4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -22.224 -13.612 4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.896 -11.893 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -19.443 -12.764 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.197 -13.665 1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -20.495 -14.893 2.422 1.00 0.00 H new ATOM 0 HE ARG A 150 -22.906 -13.414 2.378 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -20.848 -15.069 0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -22.187 -15.495 -0.998 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -24.608 -13.962 1.004 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -24.294 -14.875 -0.476 1.00 0.00 H new ATOM 2321 N ALA A 151 -21.338 -12.933 7.841 1.00 0.00 N ATOM 2322 CA ALA A 151 -22.098 -13.328 9.065 1.00 0.00 C ATOM 2323 C ALA A 151 -22.672 -12.076 9.731 1.00 0.00 C ATOM 2324 O ALA A 151 -23.340 -12.148 10.744 1.00 0.00 O ATOM 2325 CB ALA A 151 -21.158 -14.040 10.042 1.00 0.00 C ATOM 0 H ALA A 151 -20.323 -12.964 7.931 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.911 -14.000 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -21.712 -14.328 10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.746 -14.931 9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.346 -13.369 10.320 1.00 0.00 H new ATOM 2331 N GLU A 152 -22.419 -10.926 9.167 1.00 0.00 N ATOM 2332 CA GLU A 152 -22.953 -9.667 9.762 1.00 0.00 C ATOM 2333 C GLU A 152 -24.497 -9.759 9.773 1.00 0.00 C ATOM 2334 O GLU A 152 -25.034 -10.625 9.108 1.00 0.00 O ATOM 2335 CB GLU A 152 -22.474 -8.491 8.893 1.00 0.00 C ATOM 2336 CG GLU A 152 -20.988 -8.201 9.162 1.00 0.00 C ATOM 2337 CD GLU A 152 -20.814 -7.594 10.558 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -21.771 -7.032 11.064 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -19.724 -7.701 11.097 1.00 0.00 O ATOM 0 H GLU A 152 -21.865 -10.804 8.319 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.602 -9.518 10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.621 -8.725 7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.070 -7.604 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.410 -9.122 9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.601 -7.515 8.408 1.00 0.00 H new ATOM 2346 N PRO A 153 -25.203 -8.907 10.520 1.00 0.00 N ATOM 2347 CA PRO A 153 -26.676 -8.985 10.568 1.00 0.00 C ATOM 2348 C PRO A 153 -27.229 -8.117 9.438 1.00 0.00 C ATOM 2349 O PRO A 153 -27.986 -8.555 8.595 1.00 0.00 O ATOM 2350 CB PRO A 153 -27.032 -8.374 11.946 1.00 0.00 C ATOM 2351 CG PRO A 153 -25.800 -7.511 12.379 1.00 0.00 C ATOM 2352 CD PRO A 153 -24.655 -7.812 11.368 1.00 0.00 C ATOM 0 HA PRO A 153 -27.079 -9.991 10.451 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -27.931 -7.761 11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -27.234 -9.157 12.677 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -26.051 -6.450 12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -25.493 -7.760 13.395 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -24.406 -6.933 10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -23.743 -8.121 11.878 1.00 0.00 H new ATOM 2360 N THR A 154 -26.834 -6.879 9.443 1.00 0.00 N ATOM 2361 CA THR A 154 -27.287 -5.915 8.411 1.00 0.00 C ATOM 2362 C THR A 154 -26.496 -6.163 7.117 1.00 0.00 C ATOM 2363 O THR A 154 -25.525 -6.892 7.101 1.00 0.00 O ATOM 2364 CB THR A 154 -27.017 -4.493 8.969 1.00 0.00 C ATOM 2365 OG1 THR A 154 -26.038 -4.586 9.993 1.00 0.00 O ATOM 2366 CG2 THR A 154 -28.297 -3.890 9.563 1.00 0.00 C ATOM 0 H THR A 154 -26.199 -6.486 10.138 1.00 0.00 H new ATOM 0 HA THR A 154 -28.347 -6.027 8.183 1.00 0.00 H new ATOM 0 HB THR A 154 -26.671 -3.854 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 154 -25.250 -5.056 9.650 1.00 0.00 H new ATOM 0 HG21 THR A 154 -28.085 -2.893 9.948 1.00 0.00 H new ATOM 0 HG22 THR A 154 -29.062 -3.825 8.789 1.00 0.00 H new ATOM 0 HG23 THR A 154 -28.655 -4.524 10.374 1.00 0.00 H new ATOM 2374 N ASN A 155 -26.911 -5.561 6.028 1.00 0.00 N ATOM 2375 CA ASN A 155 -26.192 -5.752 4.727 1.00 0.00 C ATOM 2376 C ASN A 155 -25.000 -4.760 4.624 1.00 0.00 C ATOM 2377 O ASN A 155 -23.888 -5.202 4.414 1.00 0.00 O ATOM 2378 CB ASN A 155 -27.196 -5.583 3.542 1.00 0.00 C ATOM 2379 CG ASN A 155 -27.498 -6.937 2.877 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -27.409 -7.069 1.673 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -27.851 -7.950 3.621 1.00 0.00 N ATOM 0 H ASN A 155 -27.721 -4.942 5.984 1.00 0.00 H new ATOM 0 HA ASN A 155 -25.782 -6.761 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -28.122 -5.138 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -26.781 -4.896 2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -28.052 -8.853 3.191 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -27.926 -7.839 4.632 1.00 0.00 H new ATOM 2388 N PRO A 156 -25.225 -3.459 4.769 1.00 0.00 N ATOM 2389 CA PRO A 156 -24.107 -2.494 4.677 1.00 0.00 C ATOM 2390 C PRO A 156 -23.008 -2.845 5.698 1.00 0.00 C ATOM 2391 O PRO A 156 -21.890 -2.382 5.594 1.00 0.00 O ATOM 2392 CB PRO A 156 -24.738 -1.101 4.968 1.00 0.00 C ATOM 2393 CG PRO A 156 -26.271 -1.320 5.177 1.00 0.00 C ATOM 2394 CD PRO A 156 -26.553 -2.840 5.023 1.00 0.00 C ATOM 0 HA PRO A 156 -23.627 -2.510 3.699 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -24.289 -0.654 5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.557 -0.416 4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -26.577 -0.972 6.164 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -26.843 -0.748 4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -27.012 -3.249 5.923 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -27.241 -3.031 4.199 1.00 0.00 H new ATOM 2402 N SER A 157 -23.312 -3.653 6.681 1.00 0.00 N ATOM 2403 CA SER A 157 -22.276 -4.012 7.693 1.00 0.00 C ATOM 2404 C SER A 157 -21.244 -4.933 7.034 1.00 0.00 C ATOM 2405 O SER A 157 -20.089 -4.963 7.409 1.00 0.00 O ATOM 2406 CB SER A 157 -22.955 -4.717 8.880 1.00 0.00 C ATOM 2407 OG SER A 157 -23.998 -5.546 8.389 1.00 0.00 O ATOM 0 H SER A 157 -24.228 -4.077 6.826 1.00 0.00 H new ATOM 0 HA SER A 157 -21.772 -3.118 8.061 1.00 0.00 H new ATOM 0 HB2 SER A 157 -22.227 -5.313 9.430 1.00 0.00 H new ATOM 0 HB3 SER A 157 -23.356 -3.980 9.577 1.00 0.00 H new ATOM 0 HG SER A 157 -23.701 -5.995 7.570 1.00 0.00 H new ATOM 2413 N LYS A 158 -21.661 -5.682 6.055 1.00 0.00 N ATOM 2414 CA LYS A 158 -20.725 -6.607 5.358 1.00 0.00 C ATOM 2415 C LYS A 158 -19.535 -5.823 4.799 1.00 0.00 C ATOM 2416 O LYS A 158 -18.407 -6.272 4.849 1.00 0.00 O ATOM 2417 CB LYS A 158 -21.474 -7.281 4.208 1.00 0.00 C ATOM 2418 CG LYS A 158 -22.648 -8.107 4.763 1.00 0.00 C ATOM 2419 CD LYS A 158 -23.598 -8.485 3.624 1.00 0.00 C ATOM 2420 CE LYS A 158 -24.652 -9.471 4.136 1.00 0.00 C ATOM 2421 NZ LYS A 158 -23.993 -10.755 4.510 1.00 0.00 N ATOM 0 H LYS A 158 -22.619 -5.694 5.704 1.00 0.00 H new ATOM 0 HA LYS A 158 -20.356 -7.355 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -21.844 -6.528 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -20.796 -7.926 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -22.273 -9.007 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -23.183 -7.533 5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -24.083 -7.592 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -23.037 -8.931 2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -25.169 -9.051 4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -25.405 -9.647 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -24.695 -11.522 4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -23.235 -10.967 3.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -23.588 -10.672 5.465 1.00 0.00 H new ATOM 2435 N MET A 159 -19.772 -4.656 4.261 1.00 0.00 N ATOM 2436 CA MET A 159 -18.650 -3.848 3.692 1.00 0.00 C ATOM 2437 C MET A 159 -17.905 -3.125 4.818 1.00 0.00 C ATOM 2438 O MET A 159 -16.695 -3.026 4.807 1.00 0.00 O ATOM 2439 CB MET A 159 -19.211 -2.809 2.714 1.00 0.00 C ATOM 2440 CG MET A 159 -18.066 -2.073 1.983 1.00 0.00 C ATOM 2441 SD MET A 159 -17.423 -3.130 0.658 1.00 0.00 S ATOM 2442 CE MET A 159 -16.951 -1.819 -0.501 1.00 0.00 C ATOM 0 H MET A 159 -20.694 -4.226 4.190 1.00 0.00 H new ATOM 0 HA MET A 159 -17.962 -4.513 3.170 1.00 0.00 H new ATOM 0 HB2 MET A 159 -19.858 -3.299 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 159 -19.826 -2.089 3.254 1.00 0.00 H new ATOM 0 HG2 MET A 159 -18.429 -1.132 1.569 1.00 0.00 H new ATOM 0 HG3 MET A 159 -17.270 -1.826 2.686 1.00 0.00 H new ATOM 0 HE1 MET A 159 -16.039 -2.107 -1.024 1.00 0.00 H new ATOM 0 HE2 MET A 159 -17.752 -1.667 -1.225 1.00 0.00 H new ATOM 0 HE3 MET A 159 -16.778 -0.893 0.048 1.00 0.00 H new ATOM 2452 N ARG A 160 -18.611 -2.592 5.775 1.00 0.00 N ATOM 2453 CA ARG A 160 -17.923 -1.854 6.870 1.00 0.00 C ATOM 2454 C ARG A 160 -16.896 -2.771 7.554 1.00 0.00 C ATOM 2455 O ARG A 160 -15.736 -2.429 7.699 1.00 0.00 O ATOM 2456 CB ARG A 160 -18.955 -1.382 7.900 1.00 0.00 C ATOM 2457 CG ARG A 160 -19.857 -0.315 7.274 1.00 0.00 C ATOM 2458 CD ARG A 160 -20.921 0.111 8.287 1.00 0.00 C ATOM 2459 NE ARG A 160 -20.251 0.623 9.520 1.00 0.00 N ATOM 2460 CZ ARG A 160 -20.929 1.302 10.409 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -22.200 1.539 10.226 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -20.333 1.745 11.483 1.00 0.00 N ATOM 0 H ARG A 160 -19.628 -2.635 5.847 1.00 0.00 H new ATOM 0 HA ARG A 160 -17.408 -0.990 6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.555 -2.226 8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -18.449 -0.976 8.776 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -19.262 0.547 6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.332 -0.707 6.375 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -21.559 0.884 7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -21.565 -0.734 8.533 1.00 0.00 H new ATOM 0 HE ARG A 160 -19.258 0.442 9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -22.668 1.194 9.388 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -22.725 2.069 10.922 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.340 1.561 11.628 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -20.860 2.275 12.177 1.00 0.00 H new ATOM 2476 N LYS A 161 -17.315 -3.935 7.976 1.00 0.00 N ATOM 2477 CA LYS A 161 -16.368 -4.872 8.651 1.00 0.00 C ATOM 2478 C LYS A 161 -15.218 -5.192 7.681 1.00 0.00 C ATOM 2479 O LYS A 161 -14.065 -5.249 8.056 1.00 0.00 O ATOM 2480 CB LYS A 161 -17.135 -6.168 9.051 1.00 0.00 C ATOM 2481 CG LYS A 161 -16.674 -6.705 10.424 1.00 0.00 C ATOM 2482 CD LYS A 161 -15.178 -7.071 10.417 1.00 0.00 C ATOM 2483 CE LYS A 161 -14.876 -8.160 9.366 1.00 0.00 C ATOM 2484 NZ LYS A 161 -15.991 -9.148 9.321 1.00 0.00 N ATOM 0 H LYS A 161 -18.271 -4.278 7.883 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.954 -4.422 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.205 -5.963 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -16.979 -6.933 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -16.862 -5.953 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.263 -7.584 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -14.584 -6.182 10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -14.882 -7.423 11.405 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -14.744 -7.704 8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -13.942 -8.665 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -15.659 -10.026 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.312 -9.354 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -16.781 -8.755 8.770 1.00 0.00 H new ATOM 2498 N LEU A 162 -15.536 -5.405 6.434 1.00 0.00 N ATOM 2499 CA LEU A 162 -14.486 -5.730 5.422 1.00 0.00 C ATOM 2500 C LEU A 162 -13.350 -4.700 5.479 1.00 0.00 C ATOM 2501 O LEU A 162 -12.193 -5.044 5.589 1.00 0.00 O ATOM 2502 CB LEU A 162 -15.126 -5.701 4.026 1.00 0.00 C ATOM 2503 CG LEU A 162 -14.171 -6.315 2.958 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -14.373 -7.839 2.850 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -14.444 -5.671 1.585 1.00 0.00 C ATOM 0 H LEU A 162 -16.487 -5.368 6.067 1.00 0.00 H new ATOM 0 HA LEU A 162 -14.074 -6.717 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.064 -6.256 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.367 -4.673 3.755 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.144 -6.118 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -13.695 -8.243 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.164 -8.303 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -15.403 -8.050 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.775 -6.103 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.478 -5.858 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.273 -4.596 1.647 1.00 0.00 H new ATOM 2517 N PHE A 163 -13.671 -3.438 5.382 1.00 0.00 N ATOM 2518 CA PHE A 163 -12.604 -2.394 5.408 1.00 0.00 C ATOM 2519 C PHE A 163 -11.782 -2.541 6.700 1.00 0.00 C ATOM 2520 O PHE A 163 -10.614 -2.207 6.739 1.00 0.00 O ATOM 2521 CB PHE A 163 -13.261 -0.979 5.312 1.00 0.00 C ATOM 2522 CG PHE A 163 -12.830 -0.270 4.033 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -13.479 -0.556 2.827 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -11.777 0.657 4.058 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -13.080 0.082 1.647 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -11.380 1.297 2.878 1.00 0.00 C ATOM 2527 CZ PHE A 163 -12.031 1.008 1.672 1.00 0.00 C ATOM 0 H PHE A 163 -14.623 -3.085 5.286 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.933 -2.517 4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -14.347 -1.075 5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -12.977 -0.381 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -14.289 -1.270 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -11.273 0.877 4.987 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -13.582 -0.140 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.572 2.013 2.898 1.00 0.00 H new ATOM 0 HZ PHE A 163 -11.723 1.500 0.761 1.00 0.00 H new ATOM 2537 N SER A 164 -12.377 -3.038 7.751 1.00 0.00 N ATOM 2538 CA SER A 164 -11.611 -3.198 9.021 1.00 0.00 C ATOM 2539 C SER A 164 -10.419 -4.137 8.787 1.00 0.00 C ATOM 2540 O SER A 164 -9.414 -4.056 9.466 1.00 0.00 O ATOM 2541 CB SER A 164 -12.526 -3.770 10.109 1.00 0.00 C ATOM 2542 OG SER A 164 -11.942 -3.529 11.383 1.00 0.00 O ATOM 0 H SER A 164 -13.351 -3.338 7.786 1.00 0.00 H new ATOM 0 HA SER A 164 -11.241 -2.226 9.346 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.511 -3.307 10.053 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.668 -4.840 9.957 1.00 0.00 H new ATOM 0 HG SER A 164 -12.524 -3.891 12.083 1.00 0.00 H new ATOM 2548 N PHE A 165 -10.516 -5.025 7.825 1.00 0.00 N ATOM 2549 CA PHE A 165 -9.383 -5.961 7.546 1.00 0.00 C ATOM 2550 C PHE A 165 -8.308 -5.186 6.754 1.00 0.00 C ATOM 2551 O PHE A 165 -7.685 -5.700 5.849 1.00 0.00 O ATOM 2552 CB PHE A 165 -9.927 -7.182 6.736 1.00 0.00 C ATOM 2553 CG PHE A 165 -10.168 -8.382 7.652 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -9.091 -8.948 8.347 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -11.455 -8.933 7.796 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -9.295 -10.053 9.183 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -11.655 -10.038 8.634 1.00 0.00 C ATOM 2558 CZ PHE A 165 -10.575 -10.597 9.326 1.00 0.00 C ATOM 0 H PHE A 165 -11.331 -5.141 7.222 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.937 -6.338 8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.857 -6.908 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -9.215 -7.452 5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.101 -8.531 8.238 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.289 -8.504 7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -8.462 -10.485 9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -12.643 -10.459 8.746 1.00 0.00 H new ATOM 0 HZ PHE A 165 -10.730 -11.449 9.971 1.00 0.00 H new ATOM 2568 N THR A 166 -8.088 -3.945 7.106 1.00 0.00 N ATOM 2569 CA THR A 166 -7.064 -3.132 6.394 1.00 0.00 C ATOM 2570 C THR A 166 -5.672 -3.806 6.492 1.00 0.00 C ATOM 2571 O THR A 166 -4.998 -3.919 5.488 1.00 0.00 O ATOM 2572 CB THR A 166 -7.042 -1.693 7.000 1.00 0.00 C ATOM 2573 OG1 THR A 166 -7.965 -1.637 8.077 1.00 0.00 O ATOM 2574 CG2 THR A 166 -7.440 -0.640 5.951 1.00 0.00 C ATOM 0 H THR A 166 -8.577 -3.461 7.859 1.00 0.00 H new ATOM 0 HA THR A 166 -7.319 -3.064 5.337 1.00 0.00 H new ATOM 0 HB THR A 166 -6.030 -1.476 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.959 -0.738 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.415 0.351 6.403 1.00 0.00 H new ATOM 0 HG22 THR A 166 -6.740 -0.676 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 166 -8.447 -0.849 5.590 1.00 0.00 H new ATOM 2582 N PRO A 167 -5.252 -4.229 7.677 1.00 0.00 N ATOM 2583 CA PRO A 167 -3.925 -4.862 7.814 1.00 0.00 C ATOM 2584 C PRO A 167 -3.814 -6.068 6.864 1.00 0.00 C ATOM 2585 O PRO A 167 -2.733 -6.465 6.480 1.00 0.00 O ATOM 2586 CB PRO A 167 -3.835 -5.274 9.310 1.00 0.00 C ATOM 2587 CG PRO A 167 -5.017 -4.566 10.041 1.00 0.00 C ATOM 2588 CD PRO A 167 -6.019 -4.120 8.946 1.00 0.00 C ATOM 0 HA PRO A 167 -3.103 -4.199 7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.905 -6.356 9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -2.879 -4.972 9.738 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -5.495 -5.243 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.660 -3.708 10.611 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -6.903 -4.758 8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -6.365 -3.100 9.115 1.00 0.00 H new ATOM 2596 N ALA A 168 -4.924 -6.644 6.475 1.00 0.00 N ATOM 2597 CA ALA A 168 -4.881 -7.813 5.540 1.00 0.00 C ATOM 2598 C ALA A 168 -4.824 -7.303 4.098 1.00 0.00 C ATOM 2599 O ALA A 168 -4.479 -8.029 3.188 1.00 0.00 O ATOM 2600 CB ALA A 168 -6.141 -8.669 5.723 1.00 0.00 C ATOM 0 H ALA A 168 -5.859 -6.356 6.764 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.999 -8.416 5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.106 -9.519 5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.189 -9.030 6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.024 -8.067 5.508 1.00 0.00 H new ATOM 2606 N TRP A 169 -5.170 -6.058 3.878 1.00 0.00 N ATOM 2607 CA TRP A 169 -5.146 -5.509 2.486 1.00 0.00 C ATOM 2608 C TRP A 169 -3.701 -5.158 2.114 1.00 0.00 C ATOM 2609 O TRP A 169 -3.066 -4.348 2.758 1.00 0.00 O ATOM 2610 CB TRP A 169 -6.003 -4.228 2.406 1.00 0.00 C ATOM 2611 CG TRP A 169 -7.473 -4.538 2.481 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -8.031 -5.619 3.078 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -8.582 -3.753 1.949 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -9.407 -5.532 2.967 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -9.794 -4.404 2.275 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -8.654 -2.546 1.227 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -11.029 -3.877 1.901 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -9.897 -2.015 0.847 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -11.081 -2.679 1.186 1.00 0.00 C ATOM 0 H TRP A 169 -5.467 -5.400 4.599 1.00 0.00 H new ATOM 0 HA TRP A 169 -5.547 -6.256 1.800 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -5.731 -3.556 3.220 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -5.788 -3.704 1.475 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -7.489 -6.418 3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -10.056 -6.219 3.350 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -7.746 -2.025 0.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -11.941 -4.393 2.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -9.939 -1.090 0.291 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -12.035 -2.265 0.895 1.00 0.00 H new ATOM 2630 N ASN A 170 -3.191 -5.746 1.062 1.00 0.00 N ATOM 2631 CA ASN A 170 -1.796 -5.441 0.609 1.00 0.00 C ATOM 2632 C ASN A 170 -1.876 -4.390 -0.499 1.00 0.00 C ATOM 2633 O ASN A 170 -2.948 -3.957 -0.870 1.00 0.00 O ATOM 2634 CB ASN A 170 -1.154 -6.715 0.056 1.00 0.00 C ATOM 2635 CG ASN A 170 -1.044 -7.756 1.172 1.00 0.00 C ATOM 2636 OD1 ASN A 170 -2.095 -8.036 1.893 1.00 0.00 O flip ATOM 2637 ND2 ASN A 170 0.010 -8.322 1.390 1.00 0.00 N flip ATOM 0 H ASN A 170 -3.685 -6.432 0.491 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.197 -5.070 1.441 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.752 -7.109 -0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.166 -6.492 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.832 -8.104 0.827 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.072 -9.015 2.136 1.00 0.00 H new ATOM 2644 N TRP A 171 -0.761 -3.974 -1.039 1.00 0.00 N ATOM 2645 CA TRP A 171 -0.800 -2.952 -2.128 1.00 0.00 C ATOM 2646 C TRP A 171 -1.717 -3.442 -3.255 1.00 0.00 C ATOM 2647 O TRP A 171 -2.491 -2.690 -3.816 1.00 0.00 O ATOM 2648 CB TRP A 171 0.614 -2.737 -2.677 1.00 0.00 C ATOM 2649 CG TRP A 171 1.199 -4.053 -3.075 1.00 0.00 C ATOM 2650 CD1 TRP A 171 1.096 -4.609 -4.304 1.00 0.00 C ATOM 2651 CD2 TRP A 171 1.976 -4.986 -2.268 1.00 0.00 C ATOM 2652 NE1 TRP A 171 1.760 -5.823 -4.303 1.00 0.00 N ATOM 2653 CE2 TRP A 171 2.318 -6.099 -3.070 1.00 0.00 C ATOM 2654 CE3 TRP A 171 2.411 -4.973 -0.930 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 3.067 -7.163 -2.564 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 3.164 -6.041 -0.417 1.00 0.00 C ATOM 2657 CH2 TRP A 171 3.491 -7.134 -1.232 1.00 0.00 C ATOM 0 H TRP A 171 0.171 -4.295 -0.776 1.00 0.00 H new ATOM 0 HA TRP A 171 -1.182 -2.012 -1.731 1.00 0.00 H new ATOM 0 HB2 TRP A 171 0.584 -2.066 -3.535 1.00 0.00 H new ATOM 0 HB3 TRP A 171 1.240 -2.262 -1.922 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.580 -4.176 -5.148 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.829 -6.439 -5.113 1.00 0.00 H new ATOM 0 HE3 TRP A 171 2.164 -4.136 -0.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.317 -8.002 -3.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 3.493 -6.021 0.611 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.070 -7.953 -0.831 1.00 0.00 H new ATOM 2668 N THR A 172 -1.634 -4.702 -3.582 1.00 0.00 N ATOM 2669 CA THR A 172 -2.492 -5.262 -4.664 1.00 0.00 C ATOM 2670 C THR A 172 -3.946 -5.340 -4.192 1.00 0.00 C ATOM 2671 O THR A 172 -4.860 -5.194 -4.971 1.00 0.00 O ATOM 2672 CB THR A 172 -2.004 -6.668 -5.028 1.00 0.00 C ATOM 2673 OG1 THR A 172 -0.644 -6.604 -5.435 1.00 0.00 O ATOM 2674 CG2 THR A 172 -2.854 -7.237 -6.172 1.00 0.00 C ATOM 0 H THR A 172 -1.004 -5.373 -3.143 1.00 0.00 H new ATOM 0 HA THR A 172 -2.431 -4.612 -5.537 1.00 0.00 H new ATOM 0 HB THR A 172 -2.097 -7.317 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 172 -0.106 -6.208 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.501 -8.237 -6.425 1.00 0.00 H new ATOM 0 HG22 THR A 172 -3.897 -7.289 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.769 -6.590 -7.045 1.00 0.00 H new ATOM 2682 N CYS A 173 -4.170 -5.602 -2.934 1.00 0.00 N ATOM 2683 CA CYS A 173 -5.573 -5.719 -2.436 1.00 0.00 C ATOM 2684 C CYS A 173 -6.357 -4.426 -2.696 1.00 0.00 C ATOM 2685 O CYS A 173 -7.405 -4.442 -3.312 1.00 0.00 O ATOM 2686 CB CYS A 173 -5.551 -5.995 -0.933 1.00 0.00 C ATOM 2687 SG CYS A 173 -7.231 -6.360 -0.365 1.00 0.00 S ATOM 0 H CYS A 173 -3.445 -5.740 -2.229 1.00 0.00 H new ATOM 0 HA CYS A 173 -6.062 -6.536 -2.966 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.891 -6.835 -0.716 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -5.154 -5.132 -0.399 1.00 0.00 H new ATOM 0 HG CYS A 173 -7.400 -5.875 0.829 1.00 0.00 H new ATOM 2693 N LYS A 174 -5.874 -3.312 -2.217 1.00 0.00 N ATOM 2694 CA LYS A 174 -6.614 -2.029 -2.424 1.00 0.00 C ATOM 2695 C LYS A 174 -6.750 -1.723 -3.927 1.00 0.00 C ATOM 2696 O LYS A 174 -7.803 -1.334 -4.389 1.00 0.00 O ATOM 2697 CB LYS A 174 -5.877 -0.879 -1.701 1.00 0.00 C ATOM 2698 CG LYS A 174 -4.361 -1.001 -1.918 1.00 0.00 C ATOM 2699 CD LYS A 174 -3.653 0.277 -1.437 1.00 0.00 C ATOM 2700 CE LYS A 174 -3.827 0.456 0.082 1.00 0.00 C ATOM 2701 NZ LYS A 174 -2.807 1.422 0.581 1.00 0.00 N ATOM 0 H LYS A 174 -5.003 -3.232 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 174 -7.616 -2.125 -2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.229 0.082 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -6.102 -0.906 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.977 -1.865 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -4.149 -1.168 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -2.592 0.226 -1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.060 1.143 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.830 0.820 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.716 -0.503 0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.920 1.547 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.855 1.056 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.934 2.338 0.105 1.00 0.00 H new ATOM 2715 N ASP A 175 -5.704 -1.884 -4.691 1.00 0.00 N ATOM 2716 CA ASP A 175 -5.793 -1.587 -6.152 1.00 0.00 C ATOM 2717 C ASP A 175 -6.696 -2.615 -6.838 1.00 0.00 C ATOM 2718 O ASP A 175 -7.339 -2.330 -7.829 1.00 0.00 O ATOM 2719 CB ASP A 175 -4.395 -1.651 -6.771 1.00 0.00 C ATOM 2720 CG ASP A 175 -3.486 -0.627 -6.091 1.00 0.00 C ATOM 2721 OD1 ASP A 175 -3.950 0.474 -5.842 1.00 0.00 O ATOM 2722 OD2 ASP A 175 -2.341 -0.961 -5.830 1.00 0.00 O ATOM 0 H ASP A 175 -4.792 -2.208 -4.369 1.00 0.00 H new ATOM 0 HA ASP A 175 -6.212 -0.590 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -3.981 -2.653 -6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -4.450 -1.450 -7.841 1.00 0.00 H new ATOM 2727 N LEU A 176 -6.739 -3.811 -6.323 1.00 0.00 N ATOM 2728 CA LEU A 176 -7.586 -4.872 -6.940 1.00 0.00 C ATOM 2729 C LEU A 176 -9.063 -4.543 -6.702 1.00 0.00 C ATOM 2730 O LEU A 176 -9.873 -4.612 -7.604 1.00 0.00 O ATOM 2731 CB LEU A 176 -7.222 -6.226 -6.305 1.00 0.00 C ATOM 2732 CG LEU A 176 -8.188 -7.343 -6.753 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -8.299 -7.389 -8.290 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -7.663 -8.690 -6.233 1.00 0.00 C ATOM 0 H LEU A 176 -6.220 -4.103 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 176 -7.411 -4.923 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.202 -6.495 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.247 -6.137 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.179 -7.141 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.985 -8.184 -8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.674 -6.433 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.316 -7.582 -8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.338 -9.488 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.670 -8.875 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.609 -8.664 -5.145 1.00 0.00 H new ATOM 2746 N LEU A 177 -9.422 -4.179 -5.499 1.00 0.00 N ATOM 2747 CA LEU A 177 -10.848 -3.841 -5.228 1.00 0.00 C ATOM 2748 C LEU A 177 -11.196 -2.555 -5.973 1.00 0.00 C ATOM 2749 O LEU A 177 -12.205 -2.470 -6.645 1.00 0.00 O ATOM 2750 CB LEU A 177 -11.065 -3.651 -3.717 1.00 0.00 C ATOM 2751 CG LEU A 177 -12.557 -3.263 -3.414 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -13.069 -4.017 -2.175 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -12.686 -1.749 -3.154 1.00 0.00 C ATOM 0 H LEU A 177 -8.794 -4.102 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.492 -4.651 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.809 -4.570 -3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.399 -2.873 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.152 -3.536 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.104 -3.736 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.012 -5.091 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.454 -3.759 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -13.727 -1.503 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.070 -1.473 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.352 -1.199 -4.034 1.00 0.00 H new ATOM 2765 N LEU A 178 -10.361 -1.553 -5.876 1.00 0.00 N ATOM 2766 CA LEU A 178 -10.640 -0.278 -6.601 1.00 0.00 C ATOM 2767 C LEU A 178 -10.812 -0.589 -8.092 1.00 0.00 C ATOM 2768 O LEU A 178 -11.578 0.046 -8.795 1.00 0.00 O ATOM 2769 CB LEU A 178 -9.464 0.694 -6.406 1.00 0.00 C ATOM 2770 CG LEU A 178 -9.379 1.168 -4.931 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -7.983 1.745 -4.655 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -10.434 2.259 -4.638 1.00 0.00 C ATOM 0 H LEU A 178 -9.501 -1.562 -5.328 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.548 0.182 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.532 0.206 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.586 1.555 -7.063 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.569 0.309 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.925 2.077 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.230 0.977 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.801 2.591 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.353 2.574 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.263 3.115 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -11.431 1.859 -4.819 1.00 0.00 H new ATOM 2784 N GLN A 179 -10.117 -1.583 -8.573 1.00 0.00 N ATOM 2785 CA GLN A 179 -10.253 -1.956 -10.007 1.00 0.00 C ATOM 2786 C GLN A 179 -11.646 -2.549 -10.224 1.00 0.00 C ATOM 2787 O GLN A 179 -12.284 -2.312 -11.223 1.00 0.00 O ATOM 2788 CB GLN A 179 -9.185 -2.991 -10.376 1.00 0.00 C ATOM 2789 CG GLN A 179 -9.222 -3.250 -11.885 1.00 0.00 C ATOM 2790 CD GLN A 179 -8.080 -4.194 -12.267 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -7.544 -4.890 -11.427 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -7.683 -4.248 -13.509 1.00 0.00 N ATOM 0 H GLN A 179 -9.462 -2.151 -8.035 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.120 -1.076 -10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.199 -2.632 -10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.361 -3.920 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -10.180 -3.688 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -9.129 -2.310 -12.429 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.133 -3.664 -14.214 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.923 -4.874 -13.775 1.00 0.00 H new ATOM 2801 N ALA A 180 -12.130 -3.313 -9.285 1.00 0.00 N ATOM 2802 CA ALA A 180 -13.488 -3.909 -9.438 1.00 0.00 C ATOM 2803 C ALA A 180 -14.517 -2.791 -9.630 1.00 0.00 C ATOM 2804 O ALA A 180 -15.542 -2.979 -10.254 1.00 0.00 O ATOM 2805 CB ALA A 180 -13.836 -4.717 -8.184 1.00 0.00 C ATOM 0 H ALA A 180 -11.646 -3.551 -8.419 1.00 0.00 H new ATOM 0 HA ALA A 180 -13.501 -4.567 -10.307 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.829 -5.153 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.104 -5.513 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.824 -4.061 -7.313 1.00 0.00 H new ATOM 2811 N LEU A 181 -14.256 -1.630 -9.086 1.00 0.00 N ATOM 2812 CA LEU A 181 -15.223 -0.496 -9.222 1.00 0.00 C ATOM 2813 C LEU A 181 -15.190 0.055 -10.661 1.00 0.00 C ATOM 2814 O LEU A 181 -16.224 0.301 -11.250 1.00 0.00 O ATOM 2815 CB LEU A 181 -14.848 0.621 -8.204 1.00 0.00 C ATOM 2816 CG LEU A 181 -15.596 0.426 -6.852 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -14.835 1.135 -5.724 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -17.017 1.019 -6.930 1.00 0.00 C ATOM 0 H LEU A 181 -13.413 -1.417 -8.552 1.00 0.00 H new ATOM 0 HA LEU A 181 -16.233 -0.848 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -13.772 0.613 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -15.096 1.596 -8.623 1.00 0.00 H new ATOM 0 HG LEU A 181 -15.656 -0.643 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -15.365 0.993 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -13.832 0.716 -5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -14.766 2.200 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -17.525 0.874 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -16.955 2.085 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -17.577 0.518 -7.720 1.00 0.00 H new ATOM 2830 N ARG A 182 -14.027 0.275 -11.230 1.00 0.00 N ATOM 2831 CA ARG A 182 -13.993 0.838 -12.620 1.00 0.00 C ATOM 2832 C ARG A 182 -14.680 -0.130 -13.595 1.00 0.00 C ATOM 2833 O ARG A 182 -15.309 0.282 -14.550 1.00 0.00 O ATOM 2834 CB ARG A 182 -12.528 1.145 -13.053 1.00 0.00 C ATOM 2835 CG ARG A 182 -11.849 -0.071 -13.713 1.00 0.00 C ATOM 2836 CD ARG A 182 -10.337 0.166 -13.826 1.00 0.00 C ATOM 2837 NE ARG A 182 -10.070 1.549 -14.351 1.00 0.00 N ATOM 2838 CZ ARG A 182 -10.526 1.948 -15.510 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -11.082 1.102 -16.333 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -10.376 3.194 -15.869 1.00 0.00 N ATOM 0 H ARG A 182 -13.118 0.094 -10.804 1.00 0.00 H new ATOM 0 HA ARG A 182 -14.541 1.780 -12.636 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -12.525 1.983 -13.750 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -11.950 1.453 -12.181 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -12.041 -0.968 -13.125 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -12.273 -0.241 -14.703 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.867 0.042 -12.850 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.893 -0.576 -14.490 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.517 2.195 -13.787 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -11.164 0.119 -16.075 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -11.434 1.424 -17.234 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.905 3.851 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.730 3.511 -16.772 1.00 0.00 H new ATOM 2854 N GLU A 183 -14.563 -1.408 -13.366 1.00 0.00 N ATOM 2855 CA GLU A 183 -15.207 -2.391 -14.284 1.00 0.00 C ATOM 2856 C GLU A 183 -16.728 -2.281 -14.174 1.00 0.00 C ATOM 2857 O GLU A 183 -17.443 -2.440 -15.143 1.00 0.00 O ATOM 2858 CB GLU A 183 -14.772 -3.806 -13.902 1.00 0.00 C ATOM 2859 CG GLU A 183 -13.257 -3.933 -14.058 1.00 0.00 C ATOM 2860 CD GLU A 183 -12.835 -5.380 -13.800 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -13.443 -6.011 -12.951 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -11.911 -5.833 -14.455 1.00 0.00 O ATOM 0 H GLU A 183 -14.050 -1.815 -12.584 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.903 -2.178 -15.309 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.062 -4.022 -12.874 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -15.276 -4.536 -14.535 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.958 -3.630 -15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.752 -3.266 -13.359 1.00 0.00 H new ATOM 2869 N SER A 184 -17.232 -2.021 -12.994 1.00 0.00 N ATOM 2870 CA SER A 184 -18.713 -1.913 -12.807 1.00 0.00 C ATOM 2871 C SER A 184 -19.182 -0.483 -13.094 1.00 0.00 C ATOM 2872 O SER A 184 -20.281 -0.269 -13.564 1.00 0.00 O ATOM 2873 CB SER A 184 -19.062 -2.273 -11.363 1.00 0.00 C ATOM 2874 OG SER A 184 -18.346 -1.418 -10.480 1.00 0.00 O ATOM 0 H SER A 184 -16.680 -1.878 -12.148 1.00 0.00 H new ATOM 0 HA SER A 184 -19.209 -2.596 -13.497 1.00 0.00 H new ATOM 0 HB2 SER A 184 -20.135 -2.169 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 184 -18.809 -3.314 -11.164 1.00 0.00 H new ATOM 0 HG SER A 184 -17.706 -0.881 -10.992 1.00 0.00 H new ATOM 2880 N GLN A 185 -18.372 0.504 -12.801 1.00 0.00 N ATOM 2881 CA GLN A 185 -18.803 1.914 -13.048 1.00 0.00 C ATOM 2882 C GLN A 185 -17.598 2.866 -12.915 1.00 0.00 C ATOM 2883 O GLN A 185 -17.099 3.114 -11.836 1.00 0.00 O ATOM 2884 CB GLN A 185 -19.907 2.292 -12.032 1.00 0.00 C ATOM 2885 CG GLN A 185 -19.592 1.676 -10.660 1.00 0.00 C ATOM 2886 CD GLN A 185 -20.588 2.200 -9.621 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -21.452 2.994 -9.939 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -20.509 1.787 -8.383 1.00 0.00 N ATOM 0 H GLN A 185 -17.438 0.396 -12.405 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.200 2.004 -14.059 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.977 3.376 -11.945 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -20.875 1.937 -12.386 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.648 0.589 -10.717 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.574 1.928 -10.362 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -19.785 1.121 -8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.171 2.131 -7.687 1.00 0.00 H new ATOM 2897 N SER A 186 -17.140 3.398 -14.018 1.00 0.00 N ATOM 2898 CA SER A 186 -15.978 4.338 -13.991 1.00 0.00 C ATOM 2899 C SER A 186 -16.363 5.643 -13.285 1.00 0.00 C ATOM 2900 O SER A 186 -15.518 6.393 -12.841 1.00 0.00 O ATOM 2901 CB SER A 186 -15.548 4.650 -15.424 1.00 0.00 C ATOM 2902 OG SER A 186 -15.157 3.446 -16.070 1.00 0.00 O ATOM 0 H SER A 186 -17.525 3.220 -14.946 1.00 0.00 H new ATOM 0 HA SER A 186 -15.158 3.870 -13.447 1.00 0.00 H new ATOM 0 HB2 SER A 186 -16.368 5.118 -15.968 1.00 0.00 H new ATOM 0 HB3 SER A 186 -14.721 5.360 -15.421 1.00 0.00 H new ATOM 0 HG SER A 186 -14.882 3.643 -16.990 1.00 0.00 H new ATOM 2908 N TYR A 187 -17.629 5.935 -13.205 1.00 0.00 N ATOM 2909 CA TYR A 187 -18.063 7.207 -12.555 1.00 0.00 C ATOM 2910 C TYR A 187 -17.749 7.185 -11.053 1.00 0.00 C ATOM 2911 O TYR A 187 -17.445 8.201 -10.461 1.00 0.00 O ATOM 2912 CB TYR A 187 -19.577 7.383 -12.756 1.00 0.00 C ATOM 2913 CG TYR A 187 -19.937 7.026 -14.181 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -20.174 5.689 -14.521 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -20.029 8.024 -15.161 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -20.504 5.347 -15.837 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -20.359 7.681 -16.479 1.00 0.00 C ATOM 2918 CZ TYR A 187 -20.597 6.344 -16.816 1.00 0.00 C ATOM 2919 OH TYR A 187 -20.922 6.007 -18.115 1.00 0.00 O ATOM 0 H TYR A 187 -18.385 5.350 -13.561 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.523 8.037 -13.010 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -20.124 6.747 -12.060 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -19.867 8.412 -12.542 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.102 4.920 -13.766 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -19.846 9.056 -14.901 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.687 4.315 -16.098 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.430 8.449 -17.235 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.945 6.817 -18.667 1.00 0.00 H new ATOM 2929 N LEU A 188 -17.856 6.042 -10.424 1.00 0.00 N ATOM 2930 CA LEU A 188 -17.604 5.964 -8.949 1.00 0.00 C ATOM 2931 C LEU A 188 -16.103 5.825 -8.652 1.00 0.00 C ATOM 2932 O LEU A 188 -15.604 6.433 -7.732 1.00 0.00 O ATOM 2933 CB LEU A 188 -18.371 4.752 -8.369 1.00 0.00 C ATOM 2934 CG LEU A 188 -19.859 5.101 -8.117 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -20.013 6.111 -6.949 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -20.484 5.679 -9.401 1.00 0.00 C ATOM 0 H LEU A 188 -18.107 5.158 -10.867 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.955 6.885 -8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.304 3.911 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -17.905 4.436 -7.435 1.00 0.00 H new ATOM 0 HG LEU A 188 -20.380 4.185 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -21.069 6.335 -6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -19.600 5.679 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -19.478 7.030 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -21.531 5.923 -9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -19.947 6.581 -9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -20.417 4.942 -10.202 1.00 0.00 H new ATOM 2948 N VAL A 189 -15.381 5.024 -9.387 1.00 0.00 N ATOM 2949 CA VAL A 189 -13.927 4.872 -9.080 1.00 0.00 C ATOM 2950 C VAL A 189 -13.240 6.244 -9.184 1.00 0.00 C ATOM 2951 O VAL A 189 -12.374 6.578 -8.399 1.00 0.00 O ATOM 2952 CB VAL A 189 -13.288 3.842 -10.046 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -13.039 4.462 -11.430 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -11.957 3.335 -9.469 1.00 0.00 C ATOM 0 H VAL A 189 -15.726 4.476 -10.175 1.00 0.00 H new ATOM 0 HA VAL A 189 -13.797 4.499 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.983 3.009 -10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -12.590 3.717 -12.087 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.986 4.797 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.364 5.312 -11.332 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.515 2.612 -10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.274 4.174 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.136 2.859 -8.505 1.00 0.00 H new ATOM 2964 N GLU A 190 -13.627 7.042 -10.148 1.00 0.00 N ATOM 2965 CA GLU A 190 -13.010 8.395 -10.310 1.00 0.00 C ATOM 2966 C GLU A 190 -13.577 9.359 -9.263 1.00 0.00 C ATOM 2967 O GLU A 190 -12.850 10.081 -8.610 1.00 0.00 O ATOM 2968 CB GLU A 190 -13.328 8.943 -11.707 1.00 0.00 C ATOM 2969 CG GLU A 190 -12.695 8.054 -12.782 1.00 0.00 C ATOM 2970 CD GLU A 190 -11.170 8.172 -12.726 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -10.678 9.285 -12.814 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -10.520 7.147 -12.596 1.00 0.00 O ATOM 0 H GLU A 190 -14.347 6.813 -10.833 1.00 0.00 H new ATOM 0 HA GLU A 190 -11.931 8.306 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -14.408 8.987 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -12.952 9.962 -11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -12.994 7.017 -12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -13.055 8.349 -13.768 1.00 0.00 H new ATOM 2979 N ASP A 191 -14.875 9.396 -9.120 1.00 0.00 N ATOM 2980 CA ASP A 191 -15.498 10.334 -8.141 1.00 0.00 C ATOM 2981 C ASP A 191 -15.053 10.002 -6.714 1.00 0.00 C ATOM 2982 O ASP A 191 -14.868 10.880 -5.894 1.00 0.00 O ATOM 2983 CB ASP A 191 -17.022 10.220 -8.233 1.00 0.00 C ATOM 2984 CG ASP A 191 -17.669 11.249 -7.303 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -17.190 12.371 -7.269 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -18.633 10.898 -6.644 1.00 0.00 O ATOM 0 H ASP A 191 -15.533 8.815 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 191 -15.181 11.349 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -17.348 10.386 -9.260 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -17.339 9.214 -7.957 1.00 0.00 H new ATOM 2991 N LEU A 192 -14.890 8.743 -6.402 1.00 0.00 N ATOM 2992 CA LEU A 192 -14.469 8.357 -5.018 1.00 0.00 C ATOM 2993 C LEU A 192 -12.956 8.588 -4.872 1.00 0.00 C ATOM 2994 O LEU A 192 -12.497 9.180 -3.916 1.00 0.00 O ATOM 2995 CB LEU A 192 -14.827 6.864 -4.787 1.00 0.00 C ATOM 2996 CG LEU A 192 -15.060 6.544 -3.283 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -13.887 7.056 -2.433 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -16.390 7.162 -2.774 1.00 0.00 C ATOM 0 H LEU A 192 -15.030 7.963 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.986 8.963 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.724 6.615 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -14.023 6.235 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.125 5.461 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -14.069 6.823 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -12.965 6.574 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -13.794 8.135 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -16.523 6.920 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.359 8.245 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.223 6.756 -3.348 1.00 0.00 H new ATOM 3010 N GLU A 193 -12.180 8.131 -5.817 1.00 0.00 N ATOM 3011 CA GLU A 193 -10.708 8.327 -5.732 1.00 0.00 C ATOM 3012 C GLU A 193 -10.396 9.825 -5.669 1.00 0.00 C ATOM 3013 O GLU A 193 -9.612 10.271 -4.856 1.00 0.00 O ATOM 3014 CB GLU A 193 -10.045 7.715 -6.968 1.00 0.00 C ATOM 3015 CG GLU A 193 -8.526 7.771 -6.816 1.00 0.00 C ATOM 3016 CD GLU A 193 -7.866 7.045 -7.989 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -8.298 5.947 -8.299 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -6.941 7.599 -8.559 1.00 0.00 O ATOM 0 H GLU A 193 -12.504 7.630 -6.644 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.324 7.841 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.370 6.682 -7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.351 8.257 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -8.192 8.808 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.227 7.309 -5.875 1.00 0.00 H new