USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 780 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 239 CYS SG : rot -23:sc= 0.00328 USER MOD Set 1.2: A 240 CYS SG : rot 160:sc= -2.59! USER MOD Set 2.1: A 207 LYS NZ :NH3+ 139:sc= 1.43 (180deg=0.869) USER MOD Set 2.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 195 MET CE :methyl 160:sc= -0.426 (180deg=-1.4!) USER MOD Set 3.2: A 196 LYS NZ :NH3+ 164:sc= 1.23 (180deg=1.06) USER MOD Set 4.1: A 188 SER OG : rot 80:sc= -0.286 USER MOD Set 4.2: A 202 HIS : no HD1:sc= -0.272 X(o=-0.56,f=-0.088) USER MOD Set 5.1: A 178 SER OG : rot 114:sc= 0 USER MOD Set 5.2: A 181 THR OG1 : rot -140:sc= 0.402 USER MOD Set 5.3: A 204 LYS NZ :NH3+ -172:sc= 0.532 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -3.06! C(o=-3.1!,f=-3.7!) USER MOD Single : A 165 SER OG : rot 49:sc= 1.24 USER MOD Single : A 168 ASN : amide:sc= -1.84 K(o=-1.8,f=-6!) USER MOD Single : A 172 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 180 THR OG1 : rot -30:sc= 0.0408 USER MOD Single : A 182 LYS NZ :NH3+ 169:sc=-0.00523 (180deg=-0.16) USER MOD Single : A 185 TYR OH : rot 171:sc= -0.384 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= -0.53 X(o=-0.53,f=-0.35) USER MOD Single : A 201 LYS NZ :NH3+ 159:sc= 0.858 (180deg=-0.0567) USER MOD Single : A 203 TYR OH : rot 23:sc= 1.25 USER MOD Single : A 210 ASN : amide:sc= -2.58! K(o=-2.6!,f=-0.11) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 220 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.067) USER MOD Single : A 223 THR OG1 : rot 169:sc= -1.2! USER MOD Single : A 225 GLN : amide:sc= -0.865 K(o=-0.87,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 229 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.31) USER MOD Single : A 230 HIS : no HD1:sc= -0.635 X(o=-0.64,f=-0.57) USER MOD Single : A 231 TYR OH : rot 166:sc= 0 USER MOD Single : A 232 SER OG : rot 39:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -5.025 -4.375 -3.439 1.00 0.00 N ATOM 2 CA TRP A 149 -3.788 -3.642 -3.580 1.00 0.00 C ATOM 3 C TRP A 149 -3.633 -3.099 -4.988 1.00 0.00 C ATOM 4 O TRP A 149 -4.621 -3.065 -5.711 1.00 0.00 O ATOM 5 CB TRP A 149 -2.546 -4.375 -2.974 1.00 0.00 C ATOM 6 CG TRP A 149 -2.312 -5.765 -3.454 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.152 -6.810 -3.328 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.129 -6.277 -4.059 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.627 -7.906 -3.904 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.369 -7.625 -4.342 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.093 -5.726 -4.412 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.432 -8.438 -4.967 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.027 -6.533 -5.025 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.759 -7.877 -5.297 1.00 0.00 C ATOM 0 HA TRP A 149 -3.845 -2.757 -2.946 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.657 -3.782 -3.191 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.656 -4.400 -1.890 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.112 -6.773 -2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.097 -8.806 -3.998 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.308 -4.687 -4.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.643 -9.475 -5.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.985 -6.118 -5.301 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.514 -8.481 -5.779 1.00 0.00 H new ATOM 25 N TYR A 150 -2.406 -2.732 -5.361 1.00 0.00 N ATOM 26 CA TYR A 150 -2.053 -1.851 -6.501 1.00 0.00 C ATOM 27 C TYR A 150 -2.904 -2.044 -7.771 1.00 0.00 C ATOM 28 O TYR A 150 -3.305 -3.159 -8.163 1.00 0.00 O ATOM 29 CB TYR A 150 -0.583 -2.086 -6.872 1.00 0.00 C ATOM 30 CG TYR A 150 -0.359 -3.336 -7.710 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.780 -4.582 -7.269 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.240 -3.253 -8.947 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.615 -5.712 -8.023 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.423 -4.373 -9.724 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.004 -5.603 -9.266 1.00 0.00 C ATOM 36 OH TYR A 150 0.181 -6.718 -10.052 1.00 0.00 O ATOM 0 H TYR A 150 -1.580 -3.053 -4.856 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.248 -0.836 -6.155 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.212 -1.220 -7.420 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.006 -2.161 -5.958 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.252 -4.663 -6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.572 -2.293 -9.313 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.953 -6.671 -7.659 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.899 -4.290 -10.690 1.00 0.00 H new ATOM 0 HH TYR A 150 0.622 -6.459 -10.888 1.00 0.00 H new ATOM 46 N PHE A 151 -3.171 -0.932 -8.384 1.00 0.00 N ATOM 47 CA PHE A 151 -4.055 -0.843 -9.517 1.00 0.00 C ATOM 48 C PHE A 151 -3.312 -1.106 -10.809 1.00 0.00 C ATOM 49 O PHE A 151 -3.924 -1.412 -11.832 1.00 0.00 O ATOM 50 CB PHE A 151 -4.636 0.548 -9.559 1.00 0.00 C ATOM 51 CG PHE A 151 -5.022 1.069 -8.206 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.942 0.403 -7.424 1.00 0.00 C ATOM 53 CD2 PHE A 151 -4.472 2.242 -7.732 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.312 0.897 -6.209 1.00 0.00 C ATOM 55 CE2 PHE A 151 -4.831 2.743 -6.505 1.00 0.00 C ATOM 56 CZ PHE A 151 -5.758 2.073 -5.744 1.00 0.00 C ATOM 0 H PHE A 151 -2.772 -0.035 -8.107 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.840 -1.592 -9.414 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -3.909 1.225 -10.008 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.514 0.549 -10.205 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.374 -0.521 -7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.750 2.773 -8.334 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.039 0.369 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -4.388 3.658 -6.141 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.053 2.466 -4.782 1.00 0.00 H new ATOM 66 N GLY A 152 -2.014 -0.983 -10.766 1.00 0.00 N ATOM 67 CA GLY A 152 -1.228 -1.212 -11.916 1.00 0.00 C ATOM 68 C GLY A 152 0.081 -0.502 -11.811 1.00 0.00 C ATOM 69 O GLY A 152 0.659 -0.423 -10.727 1.00 0.00 O ATOM 0 H GLY A 152 -1.487 -0.722 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.058 -2.282 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.763 -0.870 -12.802 1.00 0.00 H new ATOM 73 N LYS A 153 0.503 0.067 -12.892 1.00 0.00 N ATOM 74 CA LYS A 153 1.779 0.715 -12.981 1.00 0.00 C ATOM 75 C LYS A 153 1.598 2.195 -12.822 1.00 0.00 C ATOM 76 O LYS A 153 1.425 2.938 -13.800 1.00 0.00 O ATOM 77 CB LYS A 153 2.424 0.392 -14.322 1.00 0.00 C ATOM 78 CG LYS A 153 2.710 -1.092 -14.510 1.00 0.00 C ATOM 79 CD LYS A 153 3.079 -1.430 -15.948 1.00 0.00 C ATOM 80 CE LYS A 153 1.885 -1.210 -16.867 1.00 0.00 C ATOM 81 NZ LYS A 153 2.146 -1.613 -18.259 1.00 0.00 N ATOM 0 H LYS A 153 -0.037 0.097 -13.757 1.00 0.00 H new ATOM 0 HA LYS A 153 2.433 0.355 -12.187 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.769 0.733 -15.124 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.356 0.949 -14.413 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.524 -1.390 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.833 -1.669 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.914 -0.809 -16.271 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.409 -2.467 -16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.032 -1.772 -16.486 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.607 -0.156 -16.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.298 -1.440 -18.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.941 -1.059 -18.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 2.384 -2.625 -18.289 1.00 0.00 H new ATOM 95 N LEU A 154 1.570 2.604 -11.606 1.00 0.00 N ATOM 96 CA LEU A 154 1.424 3.963 -11.240 1.00 0.00 C ATOM 97 C LEU A 154 2.065 4.100 -9.926 1.00 0.00 C ATOM 98 O LEU A 154 2.096 3.141 -9.182 1.00 0.00 O ATOM 99 CB LEU A 154 -0.066 4.402 -11.215 1.00 0.00 C ATOM 100 CG LEU A 154 -1.056 3.640 -10.292 1.00 0.00 C ATOM 101 CD1 LEU A 154 -0.941 4.082 -8.836 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.473 3.830 -10.783 1.00 0.00 C ATOM 0 H LEU A 154 1.652 1.975 -10.807 1.00 0.00 H new ATOM 0 HA LEU A 154 1.895 4.619 -11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.095 5.454 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.447 4.335 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.794 2.583 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.652 3.522 -8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.071 3.893 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.159 5.147 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.160 3.292 -10.129 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.721 4.891 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.561 3.444 -11.799 1.00 0.00 H new ATOM 114 N GLY A 155 2.552 5.246 -9.635 1.00 0.00 N ATOM 115 CA GLY A 155 3.260 5.443 -8.445 1.00 0.00 C ATOM 116 C GLY A 155 3.722 6.840 -8.274 1.00 0.00 C ATOM 117 O GLY A 155 3.681 7.362 -7.184 1.00 0.00 O ATOM 0 H GLY A 155 2.466 6.074 -10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.626 5.169 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.122 4.776 -8.426 1.00 0.00 H new ATOM 121 N ARG A 156 4.174 7.459 -9.335 1.00 0.00 N ATOM 122 CA ARG A 156 4.677 8.789 -9.186 1.00 0.00 C ATOM 123 C ARG A 156 3.530 9.800 -9.125 1.00 0.00 C ATOM 124 O ARG A 156 3.280 10.434 -8.129 1.00 0.00 O ATOM 125 CB ARG A 156 5.554 9.151 -10.368 1.00 0.00 C ATOM 126 CG ARG A 156 6.726 8.244 -10.673 1.00 0.00 C ATOM 127 CD ARG A 156 7.383 8.752 -11.942 1.00 0.00 C ATOM 128 NE ARG A 156 8.454 7.913 -12.459 1.00 0.00 N ATOM 129 CZ ARG A 156 8.677 7.695 -13.765 1.00 0.00 C ATOM 130 NH1 ARG A 156 7.799 8.110 -14.687 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.766 7.052 -14.134 1.00 0.00 N ATOM 0 H ARG A 156 4.202 7.075 -10.279 1.00 0.00 H new ATOM 0 HA ARG A 156 5.251 8.823 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.922 9.193 -11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.941 10.157 -10.204 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.437 8.246 -9.847 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.390 7.215 -10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.619 8.855 -12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.782 9.749 -11.753 1.00 0.00 H new ATOM 0 HE ARG A 156 9.074 7.462 -11.787 1.00 0.00 H new ATOM 0 HH11 ARG A 156 6.950 8.597 -14.400 1.00 0.00 H new ATOM 0 HH12 ARG A 156 7.979 7.939 -15.676 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.429 6.726 -13.431 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.946 6.880 -15.123 1.00 0.00 H new ATOM 145 N LYS A 157 2.824 9.897 -10.215 1.00 0.00 N ATOM 146 CA LYS A 157 1.788 10.918 -10.387 1.00 0.00 C ATOM 147 C LYS A 157 0.534 10.476 -9.796 1.00 0.00 C ATOM 148 O LYS A 157 0.026 11.016 -8.827 1.00 0.00 O ATOM 149 CB LYS A 157 1.544 11.165 -11.882 1.00 0.00 C ATOM 150 CG LYS A 157 2.796 11.130 -12.676 1.00 0.00 C ATOM 151 CD LYS A 157 3.753 12.112 -12.130 1.00 0.00 C ATOM 152 CE LYS A 157 5.151 11.810 -12.581 1.00 0.00 C ATOM 153 NZ LYS A 157 6.080 12.932 -12.382 1.00 0.00 N ATOM 0 H LYS A 157 2.938 9.279 -11.018 1.00 0.00 H new ATOM 0 HA LYS A 157 2.129 11.830 -9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.855 10.412 -12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.062 12.134 -12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.229 10.130 -12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.583 11.356 -13.721 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.473 13.115 -12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.708 12.102 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.521 10.940 -12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.135 11.543 -13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.028 12.661 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.748 13.757 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.122 13.173 -11.371 1.00 0.00 H new ATOM 167 N ASP A 158 0.092 9.427 -10.376 1.00 0.00 N ATOM 168 CA ASP A 158 -1.223 8.866 -10.119 1.00 0.00 C ATOM 169 C ASP A 158 -1.366 8.429 -8.698 1.00 0.00 C ATOM 170 O ASP A 158 -2.387 8.641 -8.090 1.00 0.00 O ATOM 171 CB ASP A 158 -1.547 7.719 -11.039 1.00 0.00 C ATOM 172 CG ASP A 158 -3.047 7.530 -11.211 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.669 6.807 -10.439 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.630 8.130 -12.161 1.00 0.00 O ATOM 0 H ASP A 158 0.631 8.903 -11.065 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.936 9.667 -10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.090 7.896 -12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.109 6.802 -10.643 1.00 0.00 H new ATOM 179 N ALA A 159 -0.314 7.885 -8.149 1.00 0.00 N ATOM 180 CA ALA A 159 -0.367 7.412 -6.791 1.00 0.00 C ATOM 181 C ALA A 159 -0.422 8.576 -5.815 1.00 0.00 C ATOM 182 O ALA A 159 -1.325 8.644 -4.964 1.00 0.00 O ATOM 183 CB ALA A 159 0.803 6.547 -6.471 1.00 0.00 C ATOM 0 H ALA A 159 0.584 7.758 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.275 6.818 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.732 6.207 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.811 5.685 -7.137 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.723 7.116 -6.603 1.00 0.00 H new ATOM 189 N GLU A 160 0.519 9.520 -5.970 1.00 0.00 N ATOM 190 CA GLU A 160 0.599 10.687 -5.096 1.00 0.00 C ATOM 191 C GLU A 160 -0.635 11.542 -5.207 1.00 0.00 C ATOM 192 O GLU A 160 -1.042 12.199 -4.250 1.00 0.00 O ATOM 193 CB GLU A 160 1.828 11.541 -5.398 1.00 0.00 C ATOM 194 CG GLU A 160 3.152 10.905 -5.028 1.00 0.00 C ATOM 195 CD GLU A 160 4.307 11.879 -5.175 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.513 12.724 -4.271 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.006 11.862 -6.192 1.00 0.00 O ATOM 0 H GLU A 160 1.234 9.492 -6.696 1.00 0.00 H new ATOM 0 HA GLU A 160 0.680 10.303 -4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.838 11.774 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.735 12.488 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.108 10.546 -4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.327 10.036 -5.662 1.00 0.00 H new ATOM 204 N ARG A 161 -1.229 11.547 -6.368 1.00 0.00 N ATOM 205 CA ARG A 161 -2.398 12.326 -6.568 1.00 0.00 C ATOM 206 C ARG A 161 -3.610 11.627 -5.954 1.00 0.00 C ATOM 207 O ARG A 161 -4.393 12.265 -5.298 1.00 0.00 O ATOM 208 CB ARG A 161 -2.645 12.643 -8.066 1.00 0.00 C ATOM 209 CG ARG A 161 -3.287 11.523 -8.860 1.00 0.00 C ATOM 210 CD ARG A 161 -3.549 11.914 -10.299 1.00 0.00 C ATOM 211 NE ARG A 161 -4.166 10.816 -11.043 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.428 10.780 -11.476 1.00 0.00 C ATOM 213 NH1 ARG A 161 -6.261 11.797 -11.258 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.844 9.718 -12.128 1.00 0.00 N ATOM 0 H ARG A 161 -0.916 11.019 -7.183 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.245 13.281 -6.065 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.279 13.527 -8.135 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.692 12.897 -8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.639 10.647 -8.836 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.227 11.238 -8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.200 12.787 -10.328 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.612 12.199 -10.777 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.580 10.007 -11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.938 12.622 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.222 11.751 -11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.206 8.940 -12.295 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.805 9.672 -12.467 1.00 0.00 H new ATOM 228 N GLN A 162 -3.680 10.289 -6.049 1.00 0.00 N ATOM 229 CA GLN A 162 -4.903 9.574 -5.706 1.00 0.00 C ATOM 230 C GLN A 162 -5.053 9.489 -4.225 1.00 0.00 C ATOM 231 O GLN A 162 -6.151 9.620 -3.689 1.00 0.00 O ATOM 232 CB GLN A 162 -5.019 8.218 -6.459 1.00 0.00 C ATOM 233 CG GLN A 162 -4.150 7.124 -5.932 1.00 0.00 C ATOM 234 CD GLN A 162 -4.845 6.336 -4.866 1.00 0.00 C ATOM 235 OE1 GLN A 162 -6.022 6.109 -4.921 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.176 6.097 -3.844 1.00 0.00 N ATOM 0 H GLN A 162 -2.911 9.694 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.763 10.142 -6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.057 7.887 -6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.775 8.381 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.864 6.460 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.231 7.550 -5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.177 6.302 -3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.627 5.697 -3.021 1.00 0.00 H new ATOM 245 N LEU A 163 -3.933 9.418 -3.566 1.00 0.00 N ATOM 246 CA LEU A 163 -3.877 9.389 -2.137 1.00 0.00 C ATOM 247 C LEU A 163 -4.384 10.703 -1.546 1.00 0.00 C ATOM 248 O LEU A 163 -4.919 10.750 -0.448 1.00 0.00 O ATOM 249 CB LEU A 163 -2.438 9.101 -1.701 1.00 0.00 C ATOM 250 CG LEU A 163 -1.972 7.646 -1.838 1.00 0.00 C ATOM 251 CD1 LEU A 163 -0.525 7.501 -1.440 1.00 0.00 C ATOM 252 CD2 LEU A 163 -2.833 6.726 -0.993 1.00 0.00 C ATOM 0 H LEU A 163 -3.019 9.378 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.527 8.598 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.769 9.732 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.329 9.400 -0.659 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.074 7.363 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.221 6.460 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.094 8.127 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.400 7.811 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.486 5.699 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.762 7.021 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.870 6.796 -1.321 1.00 0.00 H new ATOM 264 N LEU A 164 -4.237 11.759 -2.296 1.00 0.00 N ATOM 265 CA LEU A 164 -4.616 13.055 -1.826 1.00 0.00 C ATOM 266 C LEU A 164 -5.892 13.559 -2.512 1.00 0.00 C ATOM 267 O LEU A 164 -6.398 14.618 -2.175 1.00 0.00 O ATOM 268 CB LEU A 164 -3.448 14.003 -2.018 1.00 0.00 C ATOM 269 CG LEU A 164 -2.132 13.554 -1.355 1.00 0.00 C ATOM 270 CD1 LEU A 164 -1.015 14.476 -1.732 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.263 13.474 0.159 1.00 0.00 C ATOM 0 H LEU A 164 -3.854 11.743 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.855 12.999 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.274 14.131 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.723 14.980 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.905 12.553 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.093 14.144 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.887 14.469 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.251 15.488 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.314 13.154 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.528 14.455 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.040 12.756 0.419 1.00 0.00 H new ATOM 283 N SER A 165 -6.411 12.785 -3.457 1.00 0.00 N ATOM 284 CA SER A 165 -7.601 13.173 -4.206 1.00 0.00 C ATOM 285 C SER A 165 -8.894 12.920 -3.441 1.00 0.00 C ATOM 286 O SER A 165 -9.657 13.843 -3.177 1.00 0.00 O ATOM 287 CB SER A 165 -7.631 12.473 -5.567 1.00 0.00 C ATOM 288 OG SER A 165 -6.601 12.953 -6.412 1.00 0.00 O ATOM 0 H SER A 165 -6.024 11.880 -3.724 1.00 0.00 H new ATOM 0 HA SER A 165 -7.537 14.250 -4.359 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.520 11.398 -5.428 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.599 12.635 -6.041 1.00 0.00 H new ATOM 0 HG SER A 165 -5.751 12.951 -5.925 1.00 0.00 H new ATOM 294 N PHE A 166 -9.123 11.679 -3.063 1.00 0.00 N ATOM 295 CA PHE A 166 -10.398 11.314 -2.424 1.00 0.00 C ATOM 296 C PHE A 166 -10.291 11.569 -0.957 1.00 0.00 C ATOM 297 O PHE A 166 -11.275 11.815 -0.275 1.00 0.00 O ATOM 298 CB PHE A 166 -10.714 9.832 -2.661 1.00 0.00 C ATOM 299 CG PHE A 166 -10.070 9.316 -3.891 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.428 9.785 -5.144 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.053 8.411 -3.782 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.762 9.351 -6.259 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.396 7.967 -4.877 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.738 8.436 -6.125 1.00 0.00 C ATOM 0 H PHE A 166 -8.464 10.909 -3.179 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.199 11.914 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.378 9.248 -1.804 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.793 9.699 -2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.235 10.496 -5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.769 8.045 -2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.036 9.722 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.601 7.243 -4.772 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.206 8.088 -6.998 1.00 0.00 H new ATOM 314 N GLY A 167 -9.080 11.500 -0.474 1.00 0.00 N ATOM 315 CA GLY A 167 -8.852 11.743 0.911 1.00 0.00 C ATOM 316 C GLY A 167 -8.825 10.464 1.672 1.00 0.00 C ATOM 317 O GLY A 167 -9.151 10.438 2.864 1.00 0.00 O ATOM 0 H GLY A 167 -8.247 11.279 -1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.907 12.270 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.635 12.390 1.306 1.00 0.00 H new ATOM 321 N ASN A 168 -8.470 9.387 0.968 1.00 0.00 N ATOM 322 CA ASN A 168 -8.329 8.076 1.572 1.00 0.00 C ATOM 323 C ASN A 168 -7.318 8.159 2.705 1.00 0.00 C ATOM 324 O ASN A 168 -6.223 8.680 2.533 1.00 0.00 O ATOM 325 CB ASN A 168 -8.007 6.957 0.519 1.00 0.00 C ATOM 326 CG ASN A 168 -6.851 7.245 -0.458 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.912 7.946 -0.157 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.931 6.682 -1.649 1.00 0.00 N ATOM 0 H ASN A 168 -8.275 9.407 -0.033 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.286 7.772 1.996 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.778 6.038 1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.908 6.768 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.192 6.834 -2.336 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.731 6.094 -1.883 1.00 0.00 H new ATOM 335 N PRO A 169 -7.701 7.730 3.903 1.00 0.00 N ATOM 336 CA PRO A 169 -6.907 7.945 5.112 1.00 0.00 C ATOM 337 C PRO A 169 -5.638 7.118 5.159 1.00 0.00 C ATOM 338 O PRO A 169 -5.392 6.252 4.293 1.00 0.00 O ATOM 339 CB PRO A 169 -7.859 7.529 6.226 1.00 0.00 C ATOM 340 CG PRO A 169 -8.661 6.464 5.600 1.00 0.00 C ATOM 341 CD PRO A 169 -8.925 6.952 4.202 1.00 0.00 C ATOM 0 HA PRO A 169 -6.555 8.974 5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.321 7.166 7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.481 8.361 6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.123 5.516 5.593 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.591 6.298 6.143 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.064 6.127 3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.822 7.569 4.149 1.00 0.00 H new ATOM 349 N ARG A 170 -4.815 7.413 6.136 1.00 0.00 N ATOM 350 CA ARG A 170 -3.619 6.658 6.364 1.00 0.00 C ATOM 351 C ARG A 170 -4.001 5.208 6.625 1.00 0.00 C ATOM 352 O ARG A 170 -5.002 4.918 7.290 1.00 0.00 O ATOM 353 CB ARG A 170 -2.718 7.307 7.455 1.00 0.00 C ATOM 354 CG ARG A 170 -3.383 7.618 8.795 1.00 0.00 C ATOM 355 CD ARG A 170 -3.568 6.396 9.668 1.00 0.00 C ATOM 356 NE ARG A 170 -4.320 6.705 10.893 1.00 0.00 N ATOM 357 CZ ARG A 170 -4.366 5.940 11.988 1.00 0.00 C ATOM 358 NH1 ARG A 170 -3.553 4.899 12.119 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.189 6.253 12.975 1.00 0.00 N ATOM 0 H ARG A 170 -4.960 8.182 6.791 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.987 6.669 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.874 6.642 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.311 8.235 7.053 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.780 8.351 9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.355 8.077 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.093 5.624 9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.592 5.989 9.934 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.851 7.576 10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.886 4.677 11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -3.596 4.321 12.958 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.786 7.076 12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.226 5.671 13.812 1.00 0.00 H new ATOM 373 N GLY A 171 -3.245 4.331 6.082 1.00 0.00 N ATOM 374 CA GLY A 171 -3.630 2.955 6.042 1.00 0.00 C ATOM 375 C GLY A 171 -3.839 2.531 4.602 1.00 0.00 C ATOM 376 O GLY A 171 -3.935 1.344 4.308 1.00 0.00 O ATOM 0 H GLY A 171 -2.343 4.535 5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.861 2.337 6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.546 2.806 6.613 1.00 0.00 H new ATOM 380 N THR A 172 -3.956 3.528 3.720 1.00 0.00 N ATOM 381 CA THR A 172 -4.027 3.308 2.284 1.00 0.00 C ATOM 382 C THR A 172 -2.600 3.240 1.717 1.00 0.00 C ATOM 383 O THR A 172 -1.810 4.195 1.863 1.00 0.00 O ATOM 384 CB THR A 172 -4.800 4.457 1.570 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.062 4.663 2.220 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.044 4.116 0.088 1.00 0.00 C ATOM 0 H THR A 172 -4.004 4.511 3.989 1.00 0.00 H new ATOM 0 HA THR A 172 -4.559 2.374 2.107 1.00 0.00 H new ATOM 0 HB THR A 172 -4.197 5.363 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.934 5.224 3.014 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.585 4.933 -0.389 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.088 3.972 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.632 3.201 0.017 1.00 0.00 H new ATOM 394 N PHE A 173 -2.274 2.119 1.117 1.00 0.00 N ATOM 395 CA PHE A 173 -0.960 1.885 0.529 1.00 0.00 C ATOM 396 C PHE A 173 -1.139 1.471 -0.906 1.00 0.00 C ATOM 397 O PHE A 173 -2.251 1.138 -1.320 1.00 0.00 O ATOM 398 CB PHE A 173 -0.246 0.709 1.213 1.00 0.00 C ATOM 399 CG PHE A 173 0.174 0.874 2.647 1.00 0.00 C ATOM 400 CD1 PHE A 173 -0.742 1.142 3.645 1.00 0.00 C ATOM 401 CD2 PHE A 173 1.495 0.725 2.993 1.00 0.00 C ATOM 402 CE1 PHE A 173 -0.342 1.264 4.952 1.00 0.00 C ATOM 403 CE2 PHE A 173 1.902 0.838 4.300 1.00 0.00 C ATOM 404 CZ PHE A 173 0.986 1.110 5.281 1.00 0.00 C ATOM 0 H PHE A 173 -2.914 1.331 1.018 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.381 2.802 0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.903 -0.159 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 173 0.644 0.474 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.786 1.257 3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 173 2.225 0.516 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.068 1.481 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 173 2.944 0.712 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 173 1.304 1.203 6.309 1.00 0.00 H new ATOM 414 N LEU A 174 -0.061 1.491 -1.654 1.00 0.00 N ATOM 415 CA LEU A 174 -0.041 0.926 -2.998 1.00 0.00 C ATOM 416 C LEU A 174 1.373 0.554 -3.401 1.00 0.00 C ATOM 417 O LEU A 174 2.345 1.057 -2.829 1.00 0.00 O ATOM 418 CB LEU A 174 -0.779 1.803 -4.060 1.00 0.00 C ATOM 419 CG LEU A 174 -0.229 3.188 -4.413 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.934 3.093 -5.410 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.349 4.057 -4.963 1.00 0.00 C ATOM 0 H LEU A 174 0.827 1.896 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.625 0.006 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.826 1.226 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.804 1.938 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 174 0.164 3.647 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.300 4.094 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.740 2.503 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.589 2.615 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.956 5.042 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.763 3.593 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.132 4.159 -4.212 1.00 0.00 H new ATOM 433 N ILE A 175 1.483 -0.327 -4.358 1.00 0.00 N ATOM 434 CA ILE A 175 2.762 -0.821 -4.806 1.00 0.00 C ATOM 435 C ILE A 175 3.078 -0.232 -6.150 1.00 0.00 C ATOM 436 O ILE A 175 2.331 -0.439 -7.104 1.00 0.00 O ATOM 437 CB ILE A 175 2.753 -2.378 -4.946 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.385 -3.058 -3.619 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.100 -2.903 -5.469 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.345 -2.772 -2.494 1.00 0.00 C ATOM 0 H ILE A 175 0.685 -0.726 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 175 3.510 -0.535 -4.066 1.00 0.00 H new ATOM 0 HB ILE A 175 1.986 -2.631 -5.678 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.387 -2.735 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.337 -4.136 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.059 -3.989 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.304 -2.470 -6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.893 -2.623 -4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.014 -3.289 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.341 -3.121 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.376 -1.699 -2.306 1.00 0.00 H new ATOM 452 N ARG A 176 4.137 0.513 -6.226 1.00 0.00 N ATOM 453 CA ARG A 176 4.578 1.006 -7.489 1.00 0.00 C ATOM 454 C ARG A 176 5.994 0.565 -7.698 1.00 0.00 C ATOM 455 O ARG A 176 6.727 0.374 -6.739 1.00 0.00 O ATOM 456 CB ARG A 176 4.430 2.519 -7.608 1.00 0.00 C ATOM 457 CG ARG A 176 5.306 3.367 -6.719 1.00 0.00 C ATOM 458 CD ARG A 176 6.530 3.816 -7.475 1.00 0.00 C ATOM 459 NE ARG A 176 7.214 4.964 -6.879 1.00 0.00 N ATOM 460 CZ ARG A 176 8.362 5.447 -7.373 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.017 4.742 -8.293 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.856 6.601 -6.934 1.00 0.00 N ATOM 0 H ARG A 176 4.709 0.791 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 176 3.945 0.593 -8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.628 2.798 -8.643 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.391 2.775 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.748 4.235 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.602 2.798 -5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.230 2.983 -7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.241 4.069 -8.495 1.00 0.00 H new ATOM 0 HE ARG A 176 6.803 5.412 -6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.644 3.848 -8.612 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.892 5.096 -8.679 1.00 0.00 H new ATOM 0 HH21 ARG A 176 8.360 7.127 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.731 6.960 -7.317 1.00 0.00 H new ATOM 476 N GLU A 177 6.385 0.450 -8.916 1.00 0.00 N ATOM 477 CA GLU A 177 7.661 -0.102 -9.254 1.00 0.00 C ATOM 478 C GLU A 177 8.746 0.935 -9.155 1.00 0.00 C ATOM 479 O GLU A 177 8.498 2.140 -9.265 1.00 0.00 O ATOM 480 CB GLU A 177 7.632 -0.666 -10.658 1.00 0.00 C ATOM 481 CG GLU A 177 6.568 -1.714 -10.888 1.00 0.00 C ATOM 482 CD GLU A 177 6.587 -2.198 -12.298 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.031 -1.511 -13.185 1.00 0.00 O ATOM 484 OE2 GLU A 177 7.206 -3.253 -12.579 1.00 0.00 O ATOM 0 H GLU A 177 5.827 0.738 -9.720 1.00 0.00 H new ATOM 0 HA GLU A 177 7.876 -0.900 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.477 0.152 -11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.606 -1.100 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.727 -2.553 -10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.587 -1.298 -10.656 1.00 0.00 H new ATOM 491 N SER A 178 9.920 0.470 -8.932 1.00 0.00 N ATOM 492 CA SER A 178 11.065 1.310 -8.887 1.00 0.00 C ATOM 493 C SER A 178 11.674 1.275 -10.281 1.00 0.00 C ATOM 494 O SER A 178 12.098 0.219 -10.760 1.00 0.00 O ATOM 495 CB SER A 178 12.060 0.811 -7.821 1.00 0.00 C ATOM 496 OG SER A 178 13.139 1.718 -7.640 1.00 0.00 O ATOM 0 H SER A 178 10.118 -0.518 -8.773 1.00 0.00 H new ATOM 0 HA SER A 178 10.804 2.331 -8.608 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.539 0.673 -6.874 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.450 -0.163 -8.116 1.00 0.00 H new ATOM 0 HG SER A 178 13.095 2.104 -6.740 1.00 0.00 H new ATOM 502 N GLU A 179 11.685 2.406 -10.935 1.00 0.00 N ATOM 503 CA GLU A 179 12.128 2.496 -12.316 1.00 0.00 C ATOM 504 C GLU A 179 13.638 2.384 -12.386 1.00 0.00 C ATOM 505 O GLU A 179 14.208 1.946 -13.387 1.00 0.00 O ATOM 506 CB GLU A 179 11.698 3.832 -12.943 1.00 0.00 C ATOM 507 CG GLU A 179 10.392 4.398 -12.404 1.00 0.00 C ATOM 508 CD GLU A 179 10.608 5.318 -11.215 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.923 4.832 -10.108 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.508 6.541 -11.384 1.00 0.00 O ATOM 0 H GLU A 179 11.389 3.295 -10.533 1.00 0.00 H new ATOM 0 HA GLU A 179 11.669 1.677 -12.870 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.489 4.564 -12.782 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.602 3.698 -14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.882 4.946 -13.196 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.737 3.578 -12.111 1.00 0.00 H new ATOM 517 N THR A 180 14.262 2.758 -11.309 1.00 0.00 N ATOM 518 CA THR A 180 15.692 2.796 -11.213 1.00 0.00 C ATOM 519 C THR A 180 16.252 1.474 -10.631 1.00 0.00 C ATOM 520 O THR A 180 17.449 1.191 -10.738 1.00 0.00 O ATOM 521 CB THR A 180 16.111 4.015 -10.348 1.00 0.00 C ATOM 522 OG1 THR A 180 17.535 4.158 -10.281 1.00 0.00 O ATOM 523 CG2 THR A 180 15.528 3.909 -8.942 1.00 0.00 C ATOM 0 H THR A 180 13.784 3.051 -10.457 1.00 0.00 H new ATOM 0 HA THR A 180 16.114 2.905 -12.212 1.00 0.00 H new ATOM 0 HB THR A 180 15.708 4.905 -10.832 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.956 3.276 -10.352 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.835 4.774 -8.355 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.440 3.878 -9.001 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.892 2.999 -8.465 1.00 0.00 H new ATOM 531 N THR A 181 15.402 0.673 -10.023 1.00 0.00 N ATOM 532 CA THR A 181 15.850 -0.571 -9.472 1.00 0.00 C ATOM 533 C THR A 181 14.960 -1.710 -9.953 1.00 0.00 C ATOM 534 O THR A 181 13.801 -1.839 -9.536 1.00 0.00 O ATOM 535 CB THR A 181 15.882 -0.525 -7.935 1.00 0.00 C ATOM 536 OG1 THR A 181 16.576 0.672 -7.518 1.00 0.00 O ATOM 537 CG2 THR A 181 16.630 -1.739 -7.395 1.00 0.00 C ATOM 0 H THR A 181 14.408 0.866 -9.903 1.00 0.00 H new ATOM 0 HA THR A 181 16.868 -0.746 -9.819 1.00 0.00 H new ATOM 0 HB THR A 181 14.862 -0.527 -7.552 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.145 0.468 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.649 -1.700 -6.306 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.125 -2.650 -7.717 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.651 -1.736 -7.776 1.00 0.00 H new ATOM 545 N LYS A 182 15.492 -2.502 -10.851 1.00 0.00 N ATOM 546 CA LYS A 182 14.761 -3.607 -11.421 1.00 0.00 C ATOM 547 C LYS A 182 14.649 -4.760 -10.443 1.00 0.00 C ATOM 548 O LYS A 182 15.665 -5.268 -9.930 1.00 0.00 O ATOM 549 CB LYS A 182 15.372 -4.057 -12.752 1.00 0.00 C ATOM 550 CG LYS A 182 15.340 -2.986 -13.843 1.00 0.00 C ATOM 551 CD LYS A 182 13.914 -2.514 -14.126 1.00 0.00 C ATOM 552 CE LYS A 182 13.860 -1.478 -15.247 1.00 0.00 C ATOM 553 NZ LYS A 182 14.343 -2.016 -16.535 1.00 0.00 N ATOM 0 H LYS A 182 16.442 -2.399 -11.207 1.00 0.00 H new ATOM 0 HA LYS A 182 13.750 -3.257 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 182 16.406 -4.358 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.837 -4.938 -13.106 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.951 -2.137 -13.538 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.780 -3.384 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.296 -3.371 -14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.488 -2.087 -13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.835 -1.127 -15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.463 -0.614 -14.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.116 -1.347 -17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.373 -2.153 -16.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.880 -2.928 -16.726 1.00 0.00 H new ATOM 567 N GLY A 183 13.425 -5.150 -10.169 1.00 0.00 N ATOM 568 CA GLY A 183 13.180 -6.237 -9.259 1.00 0.00 C ATOM 569 C GLY A 183 12.801 -5.739 -7.886 1.00 0.00 C ATOM 570 O GLY A 183 12.650 -6.519 -6.959 1.00 0.00 O ATOM 0 H GLY A 183 12.585 -4.728 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.382 -6.867 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.072 -6.860 -9.187 1.00 0.00 H new ATOM 574 N ALA A 184 12.644 -4.442 -7.764 1.00 0.00 N ATOM 575 CA ALA A 184 12.281 -3.822 -6.523 1.00 0.00 C ATOM 576 C ALA A 184 11.179 -2.812 -6.782 1.00 0.00 C ATOM 577 O ALA A 184 10.813 -2.560 -7.946 1.00 0.00 O ATOM 578 CB ALA A 184 13.492 -3.154 -5.895 1.00 0.00 C ATOM 0 H ALA A 184 12.767 -3.785 -8.535 1.00 0.00 H new ATOM 0 HA ALA A 184 11.918 -4.576 -5.825 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.203 -2.687 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.263 -3.901 -5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.880 -2.394 -6.573 1.00 0.00 H new ATOM 584 N TYR A 185 10.659 -2.221 -5.747 1.00 0.00 N ATOM 585 CA TYR A 185 9.585 -1.293 -5.893 1.00 0.00 C ATOM 586 C TYR A 185 9.686 -0.209 -4.850 1.00 0.00 C ATOM 587 O TYR A 185 10.663 -0.138 -4.094 1.00 0.00 O ATOM 588 CB TYR A 185 8.215 -2.016 -5.816 1.00 0.00 C ATOM 589 CG TYR A 185 7.921 -2.707 -4.505 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.395 -3.983 -4.273 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.162 -2.087 -3.494 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.138 -4.626 -3.092 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.907 -2.732 -2.318 1.00 0.00 C ATOM 594 CZ TYR A 185 7.394 -3.996 -2.118 1.00 0.00 C ATOM 595 OH TYR A 185 7.152 -4.631 -0.933 1.00 0.00 O ATOM 0 H TYR A 185 10.967 -2.369 -4.786 1.00 0.00 H new ATOM 0 HA TYR A 185 9.659 -0.829 -6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.427 -1.288 -6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.168 -2.755 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.977 -4.481 -5.034 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.777 -1.090 -3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.517 -5.623 -2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.324 -2.247 -1.549 1.00 0.00 H new ATOM 0 HH TYR A 185 6.741 -4.003 -0.303 1.00 0.00 H new ATOM 605 N SER A 186 8.715 0.632 -4.827 1.00 0.00 N ATOM 606 CA SER A 186 8.620 1.676 -3.883 1.00 0.00 C ATOM 607 C SER A 186 7.215 1.633 -3.333 1.00 0.00 C ATOM 608 O SER A 186 6.244 1.612 -4.095 1.00 0.00 O ATOM 609 CB SER A 186 8.907 3.004 -4.570 1.00 0.00 C ATOM 610 OG SER A 186 10.147 2.930 -5.263 1.00 0.00 O ATOM 0 H SER A 186 7.940 0.607 -5.490 1.00 0.00 H new ATOM 0 HA SER A 186 9.342 1.565 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.104 3.244 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.939 3.806 -3.832 1.00 0.00 H new ATOM 0 HG SER A 186 10.327 3.786 -5.705 1.00 0.00 H new ATOM 616 N LEU A 187 7.106 1.535 -2.052 1.00 0.00 N ATOM 617 CA LEU A 187 5.822 1.441 -1.425 1.00 0.00 C ATOM 618 C LEU A 187 5.285 2.849 -1.179 1.00 0.00 C ATOM 619 O LEU A 187 5.898 3.634 -0.440 1.00 0.00 O ATOM 620 CB LEU A 187 5.948 0.642 -0.121 1.00 0.00 C ATOM 621 CG LEU A 187 4.669 0.420 0.679 1.00 0.00 C ATOM 622 CD1 LEU A 187 3.688 -0.455 -0.063 1.00 0.00 C ATOM 623 CD2 LEU A 187 4.973 -0.133 2.059 1.00 0.00 C ATOM 0 H LEU A 187 7.897 1.517 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 187 5.117 0.916 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.372 -0.333 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.666 1.152 0.521 1.00 0.00 H new ATOM 0 HG LEU A 187 4.195 1.393 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 187 2.791 -0.589 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 187 3.422 0.017 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.142 -1.427 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 187 4.041 -0.281 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.492 -1.087 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.604 0.570 2.602 1.00 0.00 H new ATOM 635 N SER A 188 4.202 3.176 -1.842 1.00 0.00 N ATOM 636 CA SER A 188 3.580 4.477 -1.725 1.00 0.00 C ATOM 637 C SER A 188 2.525 4.432 -0.648 1.00 0.00 C ATOM 638 O SER A 188 1.624 3.579 -0.678 1.00 0.00 O ATOM 639 CB SER A 188 2.945 4.869 -3.056 1.00 0.00 C ATOM 640 OG SER A 188 3.870 4.759 -4.131 1.00 0.00 O ATOM 0 H SER A 188 3.723 2.544 -2.483 1.00 0.00 H new ATOM 0 HA SER A 188 4.335 5.217 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 188 2.083 4.231 -3.250 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.576 5.893 -2.996 1.00 0.00 H new ATOM 0 HG SER A 188 3.941 3.821 -4.407 1.00 0.00 H new ATOM 646 N ILE A 189 2.638 5.310 0.316 1.00 0.00 N ATOM 647 CA ILE A 189 1.710 5.323 1.406 1.00 0.00 C ATOM 648 C ILE A 189 1.313 6.749 1.711 1.00 0.00 C ATOM 649 O ILE A 189 2.106 7.679 1.466 1.00 0.00 O ATOM 650 CB ILE A 189 2.343 4.763 2.709 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.459 3.744 2.427 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.258 4.089 3.470 1.00 0.00 C ATOM 653 CD1 ILE A 189 4.205 3.299 3.669 1.00 0.00 C ATOM 0 H ILE A 189 3.365 6.023 0.364 1.00 0.00 H new ATOM 0 HA ILE A 189 0.861 4.709 1.107 1.00 0.00 H new ATOM 0 HB ILE A 189 2.791 5.586 3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.026 2.870 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.169 4.181 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.663 3.680 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.475 4.810 3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.840 3.281 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.977 2.581 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 189 4.668 4.164 4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.508 2.832 4.365 1.00 0.00 H new ATOM 665 N ARG A 190 0.100 6.949 2.221 1.00 0.00 N ATOM 666 CA ARG A 190 -0.256 8.252 2.737 1.00 0.00 C ATOM 667 C ARG A 190 0.393 8.369 4.099 1.00 0.00 C ATOM 668 O ARG A 190 -0.137 7.901 5.117 1.00 0.00 O ATOM 669 CB ARG A 190 -1.774 8.471 2.844 1.00 0.00 C ATOM 670 CG ARG A 190 -2.146 9.849 3.408 1.00 0.00 C ATOM 671 CD ARG A 190 -3.644 10.041 3.499 1.00 0.00 C ATOM 672 NE ARG A 190 -4.016 11.317 4.151 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.278 11.682 4.444 1.00 0.00 C ATOM 674 NH1 ARG A 190 -6.291 10.966 4.008 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.517 12.784 5.116 1.00 0.00 N ATOM 0 H ARG A 190 -0.631 6.240 2.284 1.00 0.00 H new ATOM 0 HA ARG A 190 0.096 9.019 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.222 8.356 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.203 7.697 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.705 9.966 4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.719 10.627 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.072 10.011 2.497 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.080 9.212 4.057 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.265 11.963 4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -6.121 10.132 3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.246 11.245 4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.742 13.373 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.477 13.051 5.333 1.00 0.00 H new ATOM 689 N ASP A 191 1.551 8.921 4.087 1.00 0.00 N ATOM 690 CA ASP A 191 2.374 9.053 5.243 1.00 0.00 C ATOM 691 C ASP A 191 2.705 10.512 5.383 1.00 0.00 C ATOM 692 O ASP A 191 3.302 11.115 4.480 1.00 0.00 O ATOM 693 CB ASP A 191 3.631 8.199 5.041 1.00 0.00 C ATOM 694 CG ASP A 191 4.661 8.239 6.162 1.00 0.00 C ATOM 695 OD1 ASP A 191 5.038 9.330 6.634 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.199 7.183 6.508 1.00 0.00 O ATOM 0 H ASP A 191 1.971 9.309 3.243 1.00 0.00 H new ATOM 0 HA ASP A 191 1.879 8.709 6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.322 7.164 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 191 4.117 8.518 4.119 1.00 0.00 H new ATOM 701 N TRP A 192 2.283 11.092 6.455 1.00 0.00 N ATOM 702 CA TRP A 192 2.426 12.499 6.651 1.00 0.00 C ATOM 703 C TRP A 192 3.330 12.888 7.792 1.00 0.00 C ATOM 704 O TRP A 192 3.691 12.074 8.628 1.00 0.00 O ATOM 705 CB TRP A 192 1.096 13.260 6.640 1.00 0.00 C ATOM 706 CG TRP A 192 -0.021 12.641 7.419 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.268 12.407 6.968 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.016 12.140 8.749 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.036 11.892 7.952 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.258 11.676 9.055 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.998 12.056 9.700 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.560 11.137 10.295 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.734 11.530 10.895 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.533 11.069 11.201 1.00 0.00 C ATOM 0 H TRP A 192 1.827 10.603 7.225 1.00 0.00 H new ATOM 0 HA TRP A 192 2.960 12.834 5.762 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.271 14.263 7.029 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.773 13.371 5.605 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.606 12.603 5.961 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.035 11.696 7.883 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.991 12.418 9.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.553 10.788 10.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.519 11.463 11.634 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.718 10.645 12.177 1.00 0.00 H new ATOM 725 N ASP A 193 3.759 14.124 7.766 1.00 0.00 N ATOM 726 CA ASP A 193 4.657 14.676 8.803 1.00 0.00 C ATOM 727 C ASP A 193 3.849 15.128 10.015 1.00 0.00 C ATOM 728 O ASP A 193 4.364 15.797 10.898 1.00 0.00 O ATOM 729 CB ASP A 193 5.436 15.882 8.263 1.00 0.00 C ATOM 730 CG ASP A 193 6.113 15.630 6.950 1.00 0.00 C ATOM 731 OD1 ASP A 193 5.466 15.857 5.910 1.00 0.00 O ATOM 732 OD2 ASP A 193 7.298 15.236 6.926 1.00 0.00 O ATOM 0 H ASP A 193 3.509 14.791 7.036 1.00 0.00 H new ATOM 0 HA ASP A 193 5.355 13.889 9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.752 16.724 8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.186 16.175 8.997 1.00 0.00 H new ATOM 737 N ASP A 194 2.567 14.809 9.991 1.00 0.00 N ATOM 738 CA ASP A 194 1.600 15.082 11.079 1.00 0.00 C ATOM 739 C ASP A 194 1.359 16.588 11.243 1.00 0.00 C ATOM 740 O ASP A 194 0.842 17.059 12.238 1.00 0.00 O ATOM 741 CB ASP A 194 2.071 14.433 12.406 1.00 0.00 C ATOM 742 CG ASP A 194 1.036 14.492 13.514 1.00 0.00 C ATOM 743 OD1 ASP A 194 -0.057 13.908 13.360 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.309 15.093 14.572 1.00 0.00 O ATOM 0 H ASP A 194 2.140 14.336 9.194 1.00 0.00 H new ATOM 0 HA ASP A 194 0.646 14.630 10.807 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.331 13.391 12.219 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.979 14.933 12.742 1.00 0.00 H new ATOM 749 N MET A 195 1.733 17.343 10.240 1.00 0.00 N ATOM 750 CA MET A 195 1.572 18.741 10.267 1.00 0.00 C ATOM 751 C MET A 195 0.615 19.161 9.171 1.00 0.00 C ATOM 752 O MET A 195 -0.157 20.094 9.318 1.00 0.00 O ATOM 753 CB MET A 195 2.943 19.341 10.105 1.00 0.00 C ATOM 754 CG MET A 195 2.967 20.718 9.556 1.00 0.00 C ATOM 755 SD MET A 195 4.640 21.370 9.449 1.00 0.00 S ATOM 756 CE MET A 195 5.452 20.028 8.584 1.00 0.00 C ATOM 0 H MET A 195 2.158 16.984 9.385 1.00 0.00 H new ATOM 0 HA MET A 195 1.139 19.091 11.204 1.00 0.00 H new ATOM 0 HB2 MET A 195 3.438 19.345 11.076 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.530 18.696 9.451 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.512 20.722 8.565 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.363 21.371 10.186 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.372 20.393 8.127 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.689 19.231 9.289 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.790 19.642 7.809 1.00 0.00 H new ATOM 766 N LYS A 196 0.672 18.468 8.055 1.00 0.00 N ATOM 767 CA LYS A 196 -0.252 18.755 6.991 1.00 0.00 C ATOM 768 C LYS A 196 -1.494 17.904 7.168 1.00 0.00 C ATOM 769 O LYS A 196 -2.595 18.312 6.845 1.00 0.00 O ATOM 770 CB LYS A 196 0.345 18.442 5.617 1.00 0.00 C ATOM 771 CG LYS A 196 1.632 19.161 5.240 1.00 0.00 C ATOM 772 CD LYS A 196 2.914 18.429 5.654 1.00 0.00 C ATOM 773 CE LYS A 196 4.065 18.924 4.774 1.00 0.00 C ATOM 774 NZ LYS A 196 5.383 18.349 5.109 1.00 0.00 N ATOM 0 H LYS A 196 1.336 17.717 7.866 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.487 19.818 7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.529 17.369 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.406 18.674 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.647 19.311 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.629 20.150 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.134 18.616 6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.788 17.352 5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 196 3.836 18.693 3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.125 20.009 4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.043 18.513 4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.751 18.802 5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 5.285 17.326 5.271 1.00 0.00 H new ATOM 788 N GLY A 197 -1.293 16.734 7.761 1.00 0.00 N ATOM 789 CA GLY A 197 -2.360 15.743 7.903 1.00 0.00 C ATOM 790 C GLY A 197 -2.766 15.164 6.552 1.00 0.00 C ATOM 791 O GLY A 197 -3.839 14.593 6.387 1.00 0.00 O ATOM 0 H GLY A 197 -0.398 16.444 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.027 14.939 8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.226 16.204 8.378 1.00 0.00 H new ATOM 795 N ASP A 198 -1.837 15.261 5.632 1.00 0.00 N ATOM 796 CA ASP A 198 -1.925 14.829 4.246 1.00 0.00 C ATOM 797 C ASP A 198 -0.515 14.806 3.757 1.00 0.00 C ATOM 798 O ASP A 198 0.236 15.713 4.116 1.00 0.00 O ATOM 799 CB ASP A 198 -2.673 15.837 3.330 1.00 0.00 C ATOM 800 CG ASP A 198 -4.136 16.029 3.604 1.00 0.00 C ATOM 801 OD1 ASP A 198 -4.898 15.068 3.507 1.00 0.00 O ATOM 802 OD2 ASP A 198 -4.559 17.177 3.864 1.00 0.00 O ATOM 0 H ASP A 198 -0.929 15.674 5.842 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.459 13.880 4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.180 16.805 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.559 15.509 2.297 1.00 0.00 H new ATOM 807 N HIS A 199 -0.134 13.757 3.045 1.00 0.00 N ATOM 808 CA HIS A 199 1.162 13.648 2.366 1.00 0.00 C ATOM 809 C HIS A 199 1.277 12.225 1.844 1.00 0.00 C ATOM 810 O HIS A 199 0.437 11.380 2.165 1.00 0.00 O ATOM 811 CB HIS A 199 2.366 13.978 3.292 1.00 0.00 C ATOM 812 CG HIS A 199 3.612 14.385 2.556 1.00 0.00 C ATOM 813 ND1 HIS A 199 3.769 15.610 1.954 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.754 13.701 2.313 1.00 0.00 C ATOM 815 CE1 HIS A 199 4.965 15.639 1.371 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.612 14.498 1.560 1.00 0.00 N ATOM 0 H HIS A 199 -0.725 12.936 2.916 1.00 0.00 H new ATOM 0 HA HIS A 199 1.199 14.380 1.560 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.079 14.781 3.971 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.588 13.105 3.906 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.966 12.697 2.650 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.356 16.480 0.818 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.544 14.255 1.224 1.00 0.00 H new ATOM 824 N VAL A 200 2.280 11.975 1.056 1.00 0.00 N ATOM 825 CA VAL A 200 2.533 10.697 0.461 1.00 0.00 C ATOM 826 C VAL A 200 4.036 10.452 0.438 1.00 0.00 C ATOM 827 O VAL A 200 4.818 11.324 0.039 1.00 0.00 O ATOM 828 CB VAL A 200 1.915 10.607 -0.970 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.243 11.853 -1.778 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.405 9.356 -1.705 1.00 0.00 C ATOM 0 H VAL A 200 2.970 12.682 0.801 1.00 0.00 H new ATOM 0 HA VAL A 200 2.055 9.919 1.057 1.00 0.00 H new ATOM 0 HB VAL A 200 0.833 10.537 -0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.803 11.769 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.837 12.730 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.325 11.954 -1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.958 9.319 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.491 9.389 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.115 8.467 -1.144 1.00 0.00 H new ATOM 840 N LYS A 201 4.431 9.305 0.902 1.00 0.00 N ATOM 841 CA LYS A 201 5.822 8.953 0.988 1.00 0.00 C ATOM 842 C LYS A 201 6.104 7.768 0.128 1.00 0.00 C ATOM 843 O LYS A 201 5.202 6.976 -0.181 1.00 0.00 O ATOM 844 CB LYS A 201 6.193 8.594 2.405 1.00 0.00 C ATOM 845 CG LYS A 201 6.059 9.690 3.431 1.00 0.00 C ATOM 846 CD LYS A 201 7.137 10.731 3.371 1.00 0.00 C ATOM 847 CE LYS A 201 6.983 11.671 4.554 1.00 0.00 C ATOM 848 NZ LYS A 201 6.977 10.927 5.839 1.00 0.00 N ATOM 0 H LYS A 201 3.795 8.580 1.235 1.00 0.00 H new ATOM 0 HA LYS A 201 6.404 9.813 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.572 7.755 2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.226 8.246 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 201 5.093 10.177 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 201 6.058 9.242 4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 201 8.119 10.258 3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 201 7.071 11.288 2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 201 7.798 12.395 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 201 6.056 12.235 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.227 11.573 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 6.029 10.533 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.671 10.153 5.796 1.00 0.00 H new ATOM 862 N HIS A 202 7.345 7.638 -0.235 1.00 0.00 N ATOM 863 CA HIS A 202 7.808 6.522 -0.987 1.00 0.00 C ATOM 864 C HIS A 202 8.860 5.788 -0.206 1.00 0.00 C ATOM 865 O HIS A 202 9.942 6.331 0.075 1.00 0.00 O ATOM 866 CB HIS A 202 8.326 6.937 -2.374 1.00 0.00 C ATOM 867 CG HIS A 202 7.232 7.305 -3.325 1.00 0.00 C ATOM 868 ND1 HIS A 202 7.230 8.407 -4.153 1.00 0.00 N ATOM 869 CD2 HIS A 202 6.106 6.645 -3.593 1.00 0.00 C ATOM 870 CE1 HIS A 202 6.111 8.367 -4.888 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.395 7.304 -4.583 1.00 0.00 N ATOM 0 H HIS A 202 8.072 8.318 -0.011 1.00 0.00 H new ATOM 0 HA HIS A 202 6.965 5.853 -1.160 1.00 0.00 H new ATOM 0 HB2 HIS A 202 9.003 7.784 -2.263 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.907 6.118 -2.798 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.794 5.731 -3.110 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.834 9.104 -5.628 1.00 0.00 H new ATOM 0 HE2 HIS A 202 4.503 7.024 -4.991 1.00 0.00 H new ATOM 879 N TYR A 203 8.542 4.582 0.167 1.00 0.00 N ATOM 880 CA TYR A 203 9.450 3.737 0.904 1.00 0.00 C ATOM 881 C TYR A 203 10.267 2.923 -0.085 1.00 0.00 C ATOM 882 O TYR A 203 9.716 2.116 -0.857 1.00 0.00 O ATOM 883 CB TYR A 203 8.679 2.795 1.863 1.00 0.00 C ATOM 884 CG TYR A 203 8.112 3.419 3.152 1.00 0.00 C ATOM 885 CD1 TYR A 203 7.732 4.762 3.232 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.970 2.640 4.300 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.229 5.292 4.416 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.471 3.171 5.479 1.00 0.00 C ATOM 889 CZ TYR A 203 7.103 4.484 5.530 1.00 0.00 C ATOM 890 OH TYR A 203 6.629 4.999 6.722 1.00 0.00 O ATOM 0 H TYR A 203 7.640 4.150 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 203 10.108 4.360 1.510 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.851 2.352 1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.346 1.981 2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 203 7.830 5.396 2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 203 8.255 1.599 4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 203 6.938 6.331 4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 203 7.374 2.547 6.355 1.00 0.00 H new ATOM 0 HH TYR A 203 6.096 5.802 6.543 1.00 0.00 H new ATOM 900 N LYS A 204 11.558 3.185 -0.095 1.00 0.00 N ATOM 901 CA LYS A 204 12.508 2.531 -0.970 1.00 0.00 C ATOM 902 C LYS A 204 12.716 1.108 -0.493 1.00 0.00 C ATOM 903 O LYS A 204 13.246 0.858 0.604 1.00 0.00 O ATOM 904 CB LYS A 204 13.821 3.340 -0.974 1.00 0.00 C ATOM 905 CG LYS A 204 14.948 2.837 -1.881 1.00 0.00 C ATOM 906 CD LYS A 204 14.565 2.818 -3.350 1.00 0.00 C ATOM 907 CE LYS A 204 15.795 2.586 -4.218 1.00 0.00 C ATOM 908 NZ LYS A 204 15.447 2.358 -5.632 1.00 0.00 N ATOM 0 H LYS A 204 11.986 3.876 0.521 1.00 0.00 H new ATOM 0 HA LYS A 204 12.137 2.490 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.586 4.364 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.199 3.376 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.824 3.472 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.233 1.831 -1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.831 2.032 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.094 3.763 -3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.457 3.449 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 204 16.348 1.726 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.298 2.072 -6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.731 1.606 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.066 3.235 -6.041 1.00 0.00 H new ATOM 922 N ILE A 205 12.264 0.194 -1.287 1.00 0.00 N ATOM 923 CA ILE A 205 12.302 -1.185 -0.957 1.00 0.00 C ATOM 924 C ILE A 205 13.298 -1.938 -1.759 1.00 0.00 C ATOM 925 O ILE A 205 13.544 -1.640 -2.923 1.00 0.00 O ATOM 926 CB ILE A 205 10.888 -1.804 -1.005 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.332 -1.858 0.391 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.841 -3.168 -1.680 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.853 -2.089 0.438 1.00 0.00 C ATOM 0 H ILE A 205 11.851 0.392 -2.199 1.00 0.00 H new ATOM 0 HA ILE A 205 12.649 -1.267 0.073 1.00 0.00 H new ATOM 0 HB ILE A 205 10.266 -1.162 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.833 -2.653 0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.562 -0.923 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.817 -3.540 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.191 -3.077 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.482 -3.864 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.522 -2.116 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.342 -1.281 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.618 -3.038 -0.043 1.00 0.00 H new ATOM 941 N ARG A 206 13.860 -2.900 -1.119 1.00 0.00 N ATOM 942 CA ARG A 206 14.856 -3.725 -1.707 1.00 0.00 C ATOM 943 C ARG A 206 14.448 -5.178 -1.838 1.00 0.00 C ATOM 944 O ARG A 206 13.398 -5.605 -1.338 1.00 0.00 O ATOM 945 CB ARG A 206 16.243 -3.514 -1.096 1.00 0.00 C ATOM 946 CG ARG A 206 16.253 -3.171 0.364 1.00 0.00 C ATOM 947 CD ARG A 206 15.589 -4.210 1.212 1.00 0.00 C ATOM 948 NE ARG A 206 15.241 -3.684 2.540 1.00 0.00 N ATOM 949 CZ ARG A 206 16.014 -3.707 3.639 1.00 0.00 C ATOM 950 NH1 ARG A 206 17.251 -4.202 3.598 1.00 0.00 N ATOM 951 NH2 ARG A 206 15.539 -3.236 4.776 1.00 0.00 N ATOM 0 H ARG A 206 13.637 -3.141 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 206 14.947 -3.384 -2.738 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.829 -4.421 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.746 -2.717 -1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.284 -3.044 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 206 15.751 -2.215 0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 206 14.687 -4.566 0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.252 -5.068 1.322 1.00 0.00 H new ATOM 0 HE ARG A 206 14.319 -3.258 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 206 17.624 -4.571 2.723 1.00 0.00 H new ATOM 0 HH12 ARG A 206 17.825 -4.212 4.441 1.00 0.00 H new ATOM 0 HH21 ARG A 206 14.592 -2.859 4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 206 16.118 -3.249 5.615 1.00 0.00 H new ATOM 965 N LYS A 207 15.301 -5.910 -2.464 1.00 0.00 N ATOM 966 CA LYS A 207 15.018 -7.263 -2.915 1.00 0.00 C ATOM 967 C LYS A 207 15.717 -8.289 -2.033 1.00 0.00 C ATOM 968 O LYS A 207 16.805 -8.034 -1.510 1.00 0.00 O ATOM 969 CB LYS A 207 15.521 -7.374 -4.371 1.00 0.00 C ATOM 970 CG LYS A 207 15.275 -8.695 -5.113 1.00 0.00 C ATOM 971 CD LYS A 207 13.801 -8.968 -5.383 1.00 0.00 C ATOM 972 CE LYS A 207 13.646 -10.105 -6.393 1.00 0.00 C ATOM 973 NZ LYS A 207 12.231 -10.422 -6.704 1.00 0.00 N ATOM 0 H LYS A 207 16.244 -5.594 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 207 13.948 -7.465 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 207 15.057 -6.574 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.594 -7.185 -4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.814 -8.677 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.688 -9.516 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.296 -9.228 -4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.321 -8.066 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 207 14.162 -9.836 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 207 14.134 -10.998 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.131 -10.601 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.940 -11.268 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.628 -9.619 -6.433 1.00 0.00 H new ATOM 987 N LEU A 208 15.069 -9.411 -1.829 1.00 0.00 N ATOM 988 CA LEU A 208 15.657 -10.520 -1.123 1.00 0.00 C ATOM 989 C LEU A 208 16.363 -11.390 -2.060 1.00 0.00 C ATOM 990 O LEU A 208 15.929 -11.575 -3.191 1.00 0.00 O ATOM 991 CB LEU A 208 14.621 -11.330 -0.369 1.00 0.00 C ATOM 992 CG LEU A 208 14.373 -10.883 1.029 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.112 -11.492 1.581 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.557 -11.240 1.908 1.00 0.00 C ATOM 0 H LEU A 208 14.116 -9.579 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 208 16.355 -10.107 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.681 -11.293 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 208 14.939 -12.373 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 208 14.247 -9.800 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.958 -11.146 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.264 -11.193 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.200 -12.578 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.365 -10.909 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.704 -12.320 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.453 -10.748 1.529 1.00 0.00 H new ATOM 1006 N ASP A 209 17.389 -12.007 -1.570 1.00 0.00 N ATOM 1007 CA ASP A 209 18.235 -12.830 -2.381 1.00 0.00 C ATOM 1008 C ASP A 209 17.573 -14.149 -2.697 1.00 0.00 C ATOM 1009 O ASP A 209 18.049 -14.926 -3.537 1.00 0.00 O ATOM 1010 CB ASP A 209 19.612 -13.009 -1.744 1.00 0.00 C ATOM 1011 CG ASP A 209 20.333 -11.692 -1.565 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.114 -11.013 -0.534 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.115 -11.284 -2.451 1.00 0.00 O ATOM 0 H ASP A 209 17.668 -11.956 -0.590 1.00 0.00 H new ATOM 0 HA ASP A 209 18.392 -12.319 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.502 -13.496 -0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.215 -13.670 -2.366 1.00 0.00 H new ATOM 1018 N ASN A 210 16.461 -14.405 -2.039 1.00 0.00 N ATOM 1019 CA ASN A 210 15.694 -15.595 -2.346 1.00 0.00 C ATOM 1020 C ASN A 210 14.621 -15.269 -3.379 1.00 0.00 C ATOM 1021 O ASN A 210 13.979 -16.150 -3.921 1.00 0.00 O ATOM 1022 CB ASN A 210 15.066 -16.252 -1.096 1.00 0.00 C ATOM 1023 CG ASN A 210 13.942 -15.452 -0.458 1.00 0.00 C ATOM 1024 OD1 ASN A 210 12.771 -15.599 -0.820 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.270 -14.609 0.474 1.00 0.00 N ATOM 0 H ASN A 210 16.073 -13.817 -1.301 1.00 0.00 H new ATOM 0 HA ASN A 210 16.390 -16.326 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 210 14.684 -17.235 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 210 15.848 -16.411 -0.354 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.551 -14.046 0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 210 15.247 -14.510 0.751 1.00 0.00 H new ATOM 1032 N GLY A 211 14.457 -13.992 -3.677 1.00 0.00 N ATOM 1033 CA GLY A 211 13.469 -13.593 -4.656 1.00 0.00 C ATOM 1034 C GLY A 211 12.339 -12.809 -4.049 1.00 0.00 C ATOM 1035 O GLY A 211 11.527 -12.219 -4.761 1.00 0.00 O ATOM 0 H GLY A 211 14.987 -13.226 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.950 -12.992 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.069 -14.481 -5.146 1.00 0.00 H new ATOM 1039 N GLY A 212 12.297 -12.778 -2.742 1.00 0.00 N ATOM 1040 CA GLY A 212 11.239 -12.084 -2.064 1.00 0.00 C ATOM 1041 C GLY A 212 11.501 -10.606 -1.914 1.00 0.00 C ATOM 1042 O GLY A 212 12.444 -10.064 -2.509 1.00 0.00 O ATOM 0 H GLY A 212 12.981 -13.224 -2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.308 -12.228 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.098 -12.524 -1.077 1.00 0.00 H new ATOM 1046 N TYR A 213 10.696 -9.963 -1.113 1.00 0.00 N ATOM 1047 CA TYR A 213 10.816 -8.538 -0.865 1.00 0.00 C ATOM 1048 C TYR A 213 10.698 -8.313 0.615 1.00 0.00 C ATOM 1049 O TYR A 213 10.104 -9.146 1.327 1.00 0.00 O ATOM 1050 CB TYR A 213 9.709 -7.745 -1.585 1.00 0.00 C ATOM 1051 CG TYR A 213 9.591 -8.040 -3.066 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.387 -7.385 -3.989 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.679 -8.983 -3.534 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.282 -7.658 -5.333 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.570 -9.258 -4.879 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.375 -8.593 -5.772 1.00 0.00 C ATOM 1057 OH TYR A 213 9.271 -8.866 -7.116 1.00 0.00 O ATOM 0 H TYR A 213 9.931 -10.409 -0.607 1.00 0.00 H new ATOM 0 HA TYR A 213 11.777 -8.192 -1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.754 -7.961 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.897 -6.680 -1.453 1.00 0.00 H new ATOM 0 HD1 TYR A 213 11.101 -6.649 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.048 -9.507 -2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.911 -7.139 -6.042 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.858 -9.990 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 213 8.585 -9.551 -7.259 1.00 0.00 H new ATOM 1067 N TYR A 214 11.257 -7.233 1.096 1.00 0.00 N ATOM 1068 CA TYR A 214 11.195 -6.926 2.489 1.00 0.00 C ATOM 1069 C TYR A 214 11.485 -5.478 2.701 1.00 0.00 C ATOM 1070 O TYR A 214 12.345 -4.888 2.026 1.00 0.00 O ATOM 1071 CB TYR A 214 12.143 -7.819 3.331 1.00 0.00 C ATOM 1072 CG TYR A 214 13.642 -7.616 3.122 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.227 -7.707 1.864 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.472 -7.365 4.203 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.587 -7.547 1.692 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.829 -7.202 4.039 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.383 -7.296 2.784 1.00 0.00 C ATOM 1078 OH TYR A 214 17.740 -7.117 2.622 1.00 0.00 O ATOM 0 H TYR A 214 11.763 -6.550 0.532 1.00 0.00 H new ATOM 0 HA TYR A 214 10.184 -7.140 2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.921 -7.652 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.908 -8.862 3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.605 -7.907 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.046 -7.296 5.193 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.023 -7.619 0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.457 -7.001 4.894 1.00 0.00 H new ATOM 0 HH TYR A 214 18.154 -6.948 3.494 1.00 0.00 H new ATOM 1088 N ILE A 215 10.752 -4.898 3.591 1.00 0.00 N ATOM 1089 CA ILE A 215 10.937 -3.518 3.932 1.00 0.00 C ATOM 1090 C ILE A 215 11.876 -3.484 5.110 1.00 0.00 C ATOM 1091 O ILE A 215 12.823 -2.700 5.174 1.00 0.00 O ATOM 1092 CB ILE A 215 9.597 -2.863 4.338 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.450 -3.461 3.491 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.691 -1.346 4.132 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.096 -2.817 3.686 1.00 0.00 C ATOM 0 H ILE A 215 10.005 -5.364 4.106 1.00 0.00 H new ATOM 0 HA ILE A 215 11.332 -2.970 3.077 1.00 0.00 H new ATOM 0 HB ILE A 215 9.390 -3.062 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.721 -3.385 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.365 -4.523 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.747 -0.881 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.495 -0.944 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.898 -1.133 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.363 -3.310 3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.793 -2.916 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.154 -1.761 3.424 1.00 0.00 H new ATOM 1107 N THR A 216 11.651 -4.416 5.984 1.00 0.00 N ATOM 1108 CA THR A 216 12.392 -4.567 7.187 1.00 0.00 C ATOM 1109 C THR A 216 12.799 -6.025 7.307 1.00 0.00 C ATOM 1110 O THR A 216 12.196 -6.895 6.678 1.00 0.00 O ATOM 1111 CB THR A 216 11.542 -4.112 8.430 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.229 -4.377 9.665 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.178 -4.791 8.455 1.00 0.00 C ATOM 0 H THR A 216 10.918 -5.116 5.870 1.00 0.00 H new ATOM 0 HA THR A 216 13.280 -3.935 7.162 1.00 0.00 H new ATOM 0 HB THR A 216 11.398 -3.036 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.675 -4.081 10.417 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.619 -4.453 9.327 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.628 -4.535 7.550 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.310 -5.872 8.506 1.00 0.00 H new ATOM 1121 N THR A 217 13.797 -6.303 8.093 1.00 0.00 N ATOM 1122 CA THR A 217 14.268 -7.653 8.275 1.00 0.00 C ATOM 1123 C THR A 217 13.355 -8.416 9.237 1.00 0.00 C ATOM 1124 O THR A 217 13.431 -9.635 9.358 1.00 0.00 O ATOM 1125 CB THR A 217 15.709 -7.641 8.803 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.788 -6.772 9.947 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.678 -7.158 7.734 1.00 0.00 C ATOM 0 H THR A 217 14.311 -5.603 8.628 1.00 0.00 H new ATOM 0 HA THR A 217 14.250 -8.161 7.311 1.00 0.00 H new ATOM 0 HB THR A 217 15.984 -8.658 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.707 -6.763 10.288 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.692 -7.159 8.135 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.628 -7.822 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.409 -6.146 7.430 1.00 0.00 H new ATOM 1135 N ARG A 218 12.463 -7.676 9.880 1.00 0.00 N ATOM 1136 CA ARG A 218 11.539 -8.226 10.858 1.00 0.00 C ATOM 1137 C ARG A 218 10.276 -8.717 10.171 1.00 0.00 C ATOM 1138 O ARG A 218 9.410 -9.335 10.792 1.00 0.00 O ATOM 1139 CB ARG A 218 11.195 -7.151 11.888 1.00 0.00 C ATOM 1140 CG ARG A 218 12.421 -6.598 12.585 1.00 0.00 C ATOM 1141 CD ARG A 218 12.089 -5.493 13.564 1.00 0.00 C ATOM 1142 NE ARG A 218 13.311 -4.990 14.193 1.00 0.00 N ATOM 1143 CZ ARG A 218 13.412 -3.930 14.997 1.00 0.00 C ATOM 1144 NH1 ARG A 218 12.352 -3.179 15.275 1.00 0.00 N ATOM 1145 NH2 ARG A 218 14.591 -3.619 15.506 1.00 0.00 N ATOM 0 H ARG A 218 12.360 -6.671 9.736 1.00 0.00 H new ATOM 0 HA ARG A 218 12.008 -9.072 11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.664 -6.337 11.394 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.517 -7.569 12.632 1.00 0.00 H new ATOM 0 HG2 ARG A 218 12.928 -7.405 13.113 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.118 -6.218 11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 218 11.577 -4.681 13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 218 11.406 -5.866 14.327 1.00 0.00 H new ATOM 0 HE ARG A 218 14.172 -5.501 13.997 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.444 -3.409 14.872 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.446 -2.372 15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 218 15.409 -4.186 15.283 1.00 0.00 H new ATOM 0 HH22 ARG A 218 14.684 -2.811 16.122 1.00 0.00 H new ATOM 1159 N ALA A 219 10.186 -8.449 8.888 1.00 0.00 N ATOM 1160 CA ALA A 219 9.043 -8.817 8.099 1.00 0.00 C ATOM 1161 C ALA A 219 9.463 -8.944 6.652 1.00 0.00 C ATOM 1162 O ALA A 219 9.589 -7.950 5.931 1.00 0.00 O ATOM 1163 CB ALA A 219 7.928 -7.798 8.257 1.00 0.00 C ATOM 0 H ALA A 219 10.914 -7.965 8.362 1.00 0.00 H new ATOM 0 HA ALA A 219 8.657 -9.776 8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.073 -8.097 7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.629 -7.745 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.280 -6.820 7.930 1.00 0.00 H new ATOM 1169 N GLN A 220 9.735 -10.149 6.266 1.00 0.00 N ATOM 1170 CA GLN A 220 10.194 -10.466 4.941 1.00 0.00 C ATOM 1171 C GLN A 220 9.318 -11.513 4.327 1.00 0.00 C ATOM 1172 O GLN A 220 8.896 -12.457 5.007 1.00 0.00 O ATOM 1173 CB GLN A 220 11.645 -10.889 5.000 1.00 0.00 C ATOM 1174 CG GLN A 220 11.947 -11.914 6.076 1.00 0.00 C ATOM 1175 CD GLN A 220 13.424 -12.060 6.379 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.886 -13.131 6.747 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.164 -10.987 6.278 1.00 0.00 N ATOM 0 H GLN A 220 9.644 -10.963 6.874 1.00 0.00 H new ATOM 0 HA GLN A 220 10.130 -9.585 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.933 -11.299 4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.263 -10.007 5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.423 -11.634 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.551 -12.881 5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.749 -10.108 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.157 -11.028 6.509 1.00 0.00 H new ATOM 1186 N PHE A 221 9.036 -11.357 3.059 1.00 0.00 N ATOM 1187 CA PHE A 221 8.072 -12.177 2.374 1.00 0.00 C ATOM 1188 C PHE A 221 8.580 -12.457 0.997 1.00 0.00 C ATOM 1189 O PHE A 221 9.599 -11.910 0.586 1.00 0.00 O ATOM 1190 CB PHE A 221 6.723 -11.430 2.272 1.00 0.00 C ATOM 1191 CG PHE A 221 6.220 -10.950 3.593 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.562 -11.805 4.452 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.455 -9.645 3.995 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.143 -11.365 5.681 1.00 0.00 C ATOM 1195 CE2 PHE A 221 6.046 -9.205 5.219 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.391 -10.062 6.063 1.00 0.00 C ATOM 0 H PHE A 221 9.474 -10.650 2.468 1.00 0.00 H new ATOM 0 HA PHE A 221 7.925 -13.107 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.836 -10.578 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.981 -12.092 1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.376 -12.827 4.155 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.969 -8.967 3.330 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.621 -12.035 6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.238 -8.186 5.521 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.067 -9.716 7.033 1.00 0.00 H new ATOM 1206 N GLU A 222 7.899 -13.285 0.287 1.00 0.00 N ATOM 1207 CA GLU A 222 8.287 -13.600 -1.056 1.00 0.00 C ATOM 1208 C GLU A 222 7.335 -13.059 -2.090 1.00 0.00 C ATOM 1209 O GLU A 222 7.698 -12.899 -3.247 1.00 0.00 O ATOM 1210 CB GLU A 222 8.518 -15.078 -1.227 1.00 0.00 C ATOM 1211 CG GLU A 222 7.597 -15.942 -0.421 1.00 0.00 C ATOM 1212 CD GLU A 222 7.879 -17.398 -0.635 1.00 0.00 C ATOM 1213 OE1 GLU A 222 8.845 -17.925 -0.059 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.155 -18.041 -1.398 1.00 0.00 O ATOM 0 H GLU A 222 7.060 -13.765 0.612 1.00 0.00 H new ATOM 0 HA GLU A 222 9.235 -13.091 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.406 -15.332 -2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.547 -15.308 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.704 -15.702 0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.564 -15.727 -0.694 1.00 0.00 H new ATOM 1221 N THR A 223 6.137 -12.760 -1.680 1.00 0.00 N ATOM 1222 CA THR A 223 5.154 -12.242 -2.603 1.00 0.00 C ATOM 1223 C THR A 223 4.571 -10.990 -1.989 1.00 0.00 C ATOM 1224 O THR A 223 4.556 -10.855 -0.747 1.00 0.00 O ATOM 1225 CB THR A 223 3.995 -13.266 -2.917 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.861 -13.045 -2.071 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.442 -14.709 -2.702 1.00 0.00 C ATOM 0 H THR A 223 5.812 -12.863 -0.719 1.00 0.00 H new ATOM 0 HA THR A 223 5.648 -12.041 -3.554 1.00 0.00 H new ATOM 0 HB THR A 223 3.731 -13.106 -3.962 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.100 -13.568 -2.400 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.616 -15.383 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.283 -14.931 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.747 -14.845 -1.664 1.00 0.00 H new ATOM 1235 N LEU A 224 4.090 -10.084 -2.800 1.00 0.00 N ATOM 1236 CA LEU A 224 3.534 -8.873 -2.271 1.00 0.00 C ATOM 1237 C LEU A 224 2.160 -9.078 -1.697 1.00 0.00 C ATOM 1238 O LEU A 224 1.768 -8.369 -0.778 1.00 0.00 O ATOM 1239 CB LEU A 224 3.569 -7.748 -3.268 1.00 0.00 C ATOM 1240 CG LEU A 224 4.955 -7.309 -3.687 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.884 -6.071 -4.507 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.838 -7.122 -2.477 1.00 0.00 C ATOM 0 H LEU A 224 4.073 -10.162 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 224 4.176 -8.576 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.016 -8.053 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.045 -6.891 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 224 5.399 -8.090 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.890 -5.770 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.288 -6.260 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.422 -5.274 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.831 -6.806 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.407 -6.361 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.914 -8.064 -1.933 1.00 0.00 H new ATOM 1254 N GLN A 225 1.436 -10.057 -2.213 1.00 0.00 N ATOM 1255 CA GLN A 225 0.160 -10.416 -1.667 1.00 0.00 C ATOM 1256 C GLN A 225 0.299 -10.842 -0.205 1.00 0.00 C ATOM 1257 O GLN A 225 -0.474 -10.437 0.641 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.459 -11.530 -2.496 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.641 -12.213 -1.844 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.313 -13.211 -2.748 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.516 -13.424 -2.664 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.547 -13.869 -3.571 1.00 0.00 N ATOM 0 H GLN A 225 1.723 -10.616 -3.017 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.496 -9.546 -1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.776 -11.119 -3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.306 -12.277 -2.707 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.308 -12.718 -0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.367 -11.459 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.549 -13.664 -3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.946 -14.589 -4.173 1.00 0.00 H new ATOM 1271 N GLN A 226 1.301 -11.630 0.083 1.00 0.00 N ATOM 1272 CA GLN A 226 1.521 -12.103 1.443 1.00 0.00 C ATOM 1273 C GLN A 226 1.994 -10.959 2.321 1.00 0.00 C ATOM 1274 O GLN A 226 1.633 -10.868 3.502 1.00 0.00 O ATOM 1275 CB GLN A 226 2.538 -13.222 1.431 1.00 0.00 C ATOM 1276 CG GLN A 226 2.149 -14.358 0.527 1.00 0.00 C ATOM 1277 CD GLN A 226 1.046 -15.185 1.081 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.279 -16.172 1.774 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.145 -14.778 0.825 1.00 0.00 N ATOM 0 H GLN A 226 1.983 -11.963 -0.599 1.00 0.00 H new ATOM 0 HA GLN A 226 0.585 -12.483 1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.503 -12.826 1.113 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.667 -13.600 2.445 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.846 -13.958 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 226 3.019 -14.991 0.352 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.288 -13.952 0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.948 -15.281 1.203 1.00 0.00 H new ATOM 1288 N LEU A 227 2.770 -10.077 1.723 1.00 0.00 N ATOM 1289 CA LEU A 227 3.290 -8.902 2.393 1.00 0.00 C ATOM 1290 C LEU A 227 2.142 -7.977 2.837 1.00 0.00 C ATOM 1291 O LEU A 227 2.058 -7.605 4.016 1.00 0.00 O ATOM 1292 CB LEU A 227 4.317 -8.195 1.465 1.00 0.00 C ATOM 1293 CG LEU A 227 5.047 -6.956 2.012 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.396 -6.814 1.328 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.234 -5.687 1.765 1.00 0.00 C ATOM 0 H LEU A 227 3.060 -10.157 0.748 1.00 0.00 H new ATOM 0 HA LEU A 227 3.814 -9.191 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.071 -8.929 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.797 -7.902 0.553 1.00 0.00 H new ATOM 0 HG LEU A 227 5.179 -7.088 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.911 -5.936 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.997 -7.702 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.249 -6.702 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.773 -4.827 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.080 -5.556 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.268 -5.771 2.263 1.00 0.00 H new ATOM 1307 N VAL A 228 1.234 -7.661 1.905 1.00 0.00 N ATOM 1308 CA VAL A 228 0.086 -6.780 2.189 1.00 0.00 C ATOM 1309 C VAL A 228 -0.775 -7.358 3.316 1.00 0.00 C ATOM 1310 O VAL A 228 -1.174 -6.653 4.245 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.792 -6.534 0.906 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -2.048 -5.729 1.226 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.020 -5.807 -0.159 1.00 0.00 C ATOM 0 H VAL A 228 1.269 -8.002 0.944 1.00 0.00 H new ATOM 0 HA VAL A 228 0.487 -5.818 2.508 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.100 -7.510 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.627 -5.580 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.651 -6.270 1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.764 -4.760 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.600 -5.644 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.355 -4.846 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.886 -6.410 -0.431 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.970 -8.647 3.264 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.799 -9.352 4.218 1.00 0.00 C ATOM 1325 C GLN A 229 -1.189 -9.445 5.615 1.00 0.00 C ATOM 1326 O GLN A 229 -1.913 -9.624 6.594 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.157 -10.712 3.667 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.448 -10.756 2.862 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.645 -9.580 1.918 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.261 -8.580 2.278 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -3.047 -9.642 0.774 1.00 0.00 N ATOM 0 H GLN A 229 -0.556 -9.249 2.552 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.708 -8.766 4.353 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.339 -11.059 3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.239 -11.414 4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.468 -11.678 2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.290 -10.796 3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.544 -10.488 0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.078 -8.845 0.139 1.00 0.00 H new ATOM 1340 N HIS A 230 0.119 -9.315 5.722 1.00 0.00 N ATOM 1341 CA HIS A 230 0.751 -9.333 7.036 1.00 0.00 C ATOM 1342 C HIS A 230 0.602 -7.984 7.685 1.00 0.00 C ATOM 1343 O HIS A 230 0.126 -7.870 8.817 1.00 0.00 O ATOM 1344 CB HIS A 230 2.228 -9.719 6.956 1.00 0.00 C ATOM 1345 CG HIS A 230 2.954 -9.714 8.296 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.044 -10.802 9.128 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.631 -8.709 8.923 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.748 -10.441 10.209 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.130 -9.176 10.133 1.00 0.00 N ATOM 0 H HIS A 230 0.758 -9.198 4.935 1.00 0.00 H new ATOM 0 HA HIS A 230 0.250 -10.091 7.639 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.308 -10.714 6.517 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.735 -9.031 6.280 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.759 -7.708 8.539 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.975 -11.098 11.036 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.676 -8.654 10.818 1.00 0.00 H new ATOM 1357 N TYR A 231 0.938 -6.946 6.944 1.00 0.00 N ATOM 1358 CA TYR A 231 0.885 -5.605 7.481 1.00 0.00 C ATOM 1359 C TYR A 231 -0.546 -5.133 7.653 1.00 0.00 C ATOM 1360 O TYR A 231 -0.788 -4.075 8.193 1.00 0.00 O ATOM 1361 CB TYR A 231 1.632 -4.611 6.612 1.00 0.00 C ATOM 1362 CG TYR A 231 3.124 -4.757 6.543 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.924 -4.324 7.583 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.736 -5.277 5.419 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.297 -4.413 7.511 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.115 -5.376 5.346 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.887 -4.941 6.398 1.00 0.00 C ATOM 1368 OH TYR A 231 7.262 -5.024 6.331 1.00 0.00 O ATOM 0 H TYR A 231 1.249 -7.007 5.974 1.00 0.00 H new ATOM 0 HA TYR A 231 1.371 -5.650 8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.237 -4.682 5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.406 -3.608 6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.465 -3.908 8.468 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.132 -5.610 4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.906 -4.066 8.333 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.583 -5.793 4.466 1.00 0.00 H new ATOM 0 HH TYR A 231 7.518 -5.621 5.597 1.00 0.00 H new ATOM 1378 N SER A 232 -1.481 -5.910 7.182 1.00 0.00 N ATOM 1379 CA SER A 232 -2.866 -5.579 7.298 1.00 0.00 C ATOM 1380 C SER A 232 -3.332 -5.811 8.739 1.00 0.00 C ATOM 1381 O SER A 232 -4.239 -5.139 9.225 1.00 0.00 O ATOM 1382 CB SER A 232 -3.682 -6.403 6.296 1.00 0.00 C ATOM 1383 OG SER A 232 -4.978 -5.865 6.115 1.00 0.00 O ATOM 0 H SER A 232 -1.299 -6.793 6.706 1.00 0.00 H new ATOM 0 HA SER A 232 -3.018 -4.526 7.063 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.162 -6.432 5.338 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.760 -7.432 6.648 1.00 0.00 H new ATOM 0 HG SER A 232 -4.928 -4.886 6.111 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.669 -6.729 9.432 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.023 -7.023 10.804 1.00 0.00 C ATOM 1391 C GLU A 233 -2.402 -6.000 11.732 1.00 0.00 C ATOM 1392 O GLU A 233 -3.023 -5.560 12.693 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.576 -8.420 11.202 1.00 0.00 C ATOM 1394 CG GLU A 233 -3.181 -9.525 10.367 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.782 -10.881 10.866 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.645 -11.323 10.589 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.580 -11.532 11.559 1.00 0.00 O ATOM 0 H GLU A 233 -1.890 -7.276 9.065 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.109 -6.977 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.490 -8.477 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.833 -8.588 12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.267 -9.438 10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.865 -9.412 9.330 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.186 -5.597 11.423 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.478 -4.634 12.229 1.00 0.00 C ATOM 1406 C ARG A 234 0.682 -4.058 11.467 1.00 0.00 C ATOM 1407 O ARG A 234 1.052 -4.538 10.401 1.00 0.00 O ATOM 1408 CB ARG A 234 0.045 -5.253 13.517 1.00 0.00 C ATOM 1409 CG ARG A 234 1.004 -6.390 13.278 1.00 0.00 C ATOM 1410 CD ARG A 234 2.322 -6.176 13.981 1.00 0.00 C ATOM 1411 NE ARG A 234 2.172 -6.130 15.441 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.146 -6.376 16.326 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.349 -6.771 15.908 1.00 0.00 N ATOM 1414 NH2 ARG A 234 2.900 -6.264 17.627 1.00 0.00 N ATOM 0 H ARG A 234 -0.667 -5.928 10.610 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.189 -3.847 12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.543 -4.484 14.107 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.797 -5.613 14.108 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.556 -7.321 13.624 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.178 -6.499 12.207 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.009 -6.979 13.713 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.770 -5.245 13.634 1.00 0.00 H new ATOM 0 HE ARG A 234 1.252 -5.891 15.811 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.530 -6.887 14.911 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.088 -6.957 16.585 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.971 -5.991 17.949 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.640 -6.451 18.304 1.00 0.00 H new ATOM 1428 N ALA A 235 1.276 -3.082 12.051 1.00 0.00 N ATOM 1429 CA ALA A 235 2.387 -2.396 11.469 1.00 0.00 C ATOM 1430 C ALA A 235 3.665 -3.020 11.981 1.00 0.00 C ATOM 1431 O ALA A 235 4.016 -2.880 13.151 1.00 0.00 O ATOM 1432 CB ALA A 235 2.342 -0.908 11.798 1.00 0.00 C ATOM 0 H ALA A 235 1.003 -2.725 12.967 1.00 0.00 H new ATOM 0 HA ALA A 235 2.343 -2.490 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.198 -0.409 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.421 -0.477 11.407 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.375 -0.773 12.879 1.00 0.00 H new ATOM 1438 N ALA A 236 4.335 -3.721 11.118 1.00 0.00 N ATOM 1439 CA ALA A 236 5.580 -4.418 11.440 1.00 0.00 C ATOM 1440 C ALA A 236 6.809 -3.507 11.297 1.00 0.00 C ATOM 1441 O ALA A 236 7.924 -3.978 11.115 1.00 0.00 O ATOM 1442 CB ALA A 236 5.713 -5.695 10.628 1.00 0.00 C ATOM 0 H ALA A 236 4.041 -3.838 10.148 1.00 0.00 H new ATOM 0 HA ALA A 236 5.535 -4.702 12.491 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.647 -6.195 10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.875 -6.356 10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.713 -5.452 9.565 1.00 0.00 H new ATOM 1448 N GLY A 237 6.593 -2.207 11.426 1.00 0.00 N ATOM 1449 CA GLY A 237 7.672 -1.250 11.301 1.00 0.00 C ATOM 1450 C GLY A 237 7.510 -0.332 10.116 1.00 0.00 C ATOM 1451 O GLY A 237 8.471 -0.004 9.411 1.00 0.00 O ATOM 0 H GLY A 237 5.680 -1.795 11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.728 -0.653 12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.617 -1.786 11.212 1.00 0.00 H new ATOM 1455 N LEU A 238 6.288 0.106 9.920 1.00 0.00 N ATOM 1456 CA LEU A 238 5.941 1.083 8.918 1.00 0.00 C ATOM 1457 C LEU A 238 5.187 2.158 9.650 1.00 0.00 C ATOM 1458 O LEU A 238 4.871 1.966 10.824 1.00 0.00 O ATOM 1459 CB LEU A 238 5.025 0.490 7.839 1.00 0.00 C ATOM 1460 CG LEU A 238 5.543 -0.718 7.072 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.503 -1.175 6.070 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.827 -0.379 6.359 1.00 0.00 C ATOM 0 H LEU A 238 5.489 -0.216 10.467 1.00 0.00 H new ATOM 0 HA LEU A 238 6.838 1.448 8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.083 0.211 8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.800 1.276 7.118 1.00 0.00 H new ATOM 0 HG LEU A 238 5.740 -1.523 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.879 -2.040 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.587 -1.447 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.293 -0.367 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.183 -1.254 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.649 0.436 5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.578 -0.074 7.088 1.00 0.00 H new ATOM 1474 N CYS A 239 4.892 3.261 9.002 1.00 0.00 N ATOM 1475 CA CYS A 239 4.125 4.308 9.656 1.00 0.00 C ATOM 1476 C CYS A 239 2.672 3.867 9.839 1.00 0.00 C ATOM 1477 O CYS A 239 2.005 4.219 10.825 1.00 0.00 O ATOM 1478 CB CYS A 239 4.186 5.613 8.873 1.00 0.00 C ATOM 1479 SG CYS A 239 3.280 6.991 9.620 1.00 0.00 S ATOM 0 H CYS A 239 5.164 3.460 8.039 1.00 0.00 H new ATOM 0 HA CYS A 239 4.569 4.484 10.636 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.230 5.903 8.759 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.792 5.438 7.872 1.00 0.00 H new ATOM 0 HG CYS A 239 2.358 6.527 10.410 1.00 0.00 H new ATOM 1485 N CYS A 240 2.180 3.084 8.907 1.00 0.00 N ATOM 1486 CA CYS A 240 0.840 2.624 8.991 1.00 0.00 C ATOM 1487 C CYS A 240 0.806 1.144 8.780 1.00 0.00 C ATOM 1488 O CYS A 240 1.792 0.539 8.349 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.040 3.302 7.930 1.00 0.00 C ATOM 1490 SG CYS A 240 -0.016 5.103 7.926 1.00 0.00 S ATOM 0 H CYS A 240 2.697 2.761 8.089 1.00 0.00 H new ATOM 0 HA CYS A 240 0.453 2.873 9.979 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.274 2.951 6.947 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -1.069 2.971 8.073 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.427 5.540 6.773 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.292 0.570 9.121 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.566 -0.777 8.790 1.00 0.00 C ATOM 1498 C ARG A 241 -1.518 -0.739 7.620 1.00 0.00 C ATOM 1499 O ARG A 241 -2.121 0.313 7.351 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.154 -1.606 9.967 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.466 -1.124 10.585 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.258 -0.018 11.614 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.521 0.439 12.192 1.00 0.00 N ATOM 1504 CZ ARG A 241 -3.623 1.359 13.163 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -2.534 1.934 13.664 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.806 1.701 13.622 1.00 0.00 N ATOM 0 H ARG A 241 -1.035 1.032 9.646 1.00 0.00 H new ATOM 0 HA ARG A 241 0.366 -1.286 8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.303 -2.628 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.405 -1.646 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.124 -0.761 9.795 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.971 -1.966 11.059 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.606 -0.381 12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.749 0.823 11.144 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.384 0.030 11.832 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.613 1.676 13.310 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.620 2.633 14.402 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.646 1.267 13.240 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.884 2.400 14.360 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.657 -1.829 6.943 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.506 -1.921 5.768 1.00 0.00 C ATOM 1522 C LEU A 242 -3.957 -2.062 6.244 1.00 0.00 C ATOM 1523 O LEU A 242 -4.498 -3.163 6.335 1.00 0.00 O ATOM 1524 CB LEU A 242 -2.062 -3.122 4.865 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.741 -3.014 4.009 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -0.989 -2.312 2.724 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.373 -2.264 4.718 1.00 0.00 C ATOM 0 H LEU A 242 -1.185 -2.701 7.181 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.418 -1.024 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.960 -3.994 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.880 -3.330 4.175 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.430 -4.046 3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.060 -2.253 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.733 -2.861 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.356 -1.305 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.252 -2.226 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.043 -1.250 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.624 -2.778 5.646 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.530 -0.933 6.635 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.850 -0.884 7.257 1.00 0.00 C ATOM 1541 C VAL A 243 -6.945 -1.135 6.247 1.00 0.00 C ATOM 1542 O VAL A 243 -7.801 -2.008 6.431 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.107 0.503 7.923 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.461 0.538 8.625 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -4.997 0.861 8.892 1.00 0.00 C ATOM 0 H VAL A 243 -4.091 -0.018 6.530 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.866 -1.667 8.015 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.118 1.248 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.610 1.518 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -8.252 0.350 7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.489 -0.229 9.399 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.204 1.833 9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.940 0.105 9.675 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -4.048 0.903 8.358 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.904 -0.379 5.197 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.917 -0.419 4.188 1.00 0.00 C ATOM 1557 C VAL A 244 -7.323 -1.112 2.964 1.00 0.00 C ATOM 1558 O VAL A 244 -6.148 -1.513 2.999 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.376 1.043 3.817 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.789 1.834 5.046 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.308 1.782 3.027 1.00 0.00 C ATOM 0 H VAL A 244 -6.158 0.292 5.013 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.791 -0.962 4.547 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.254 0.946 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.098 2.836 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.619 1.330 5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.946 1.905 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.660 2.786 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.397 1.848 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.100 1.242 2.103 1.00 0.00 H new