USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 731 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.0788 X(o=0.079,f=-0.16) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.374 K(o=0.58,f=-2.9!) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.207 K(o=0.58,f=-2.8) USER MOD Set 3.1: A 150 TYR OH : rot -162:sc= 1.18 USER MOD Set 3.2: A 154 MET CE :methyl -166:sc= -0.322 (180deg=-0.89) USER MOD Set 4.1: A 134 MET CE :methyl -167:sc= -0.612 (180deg=-0.4) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.797 K(o=-1.4,f=-5!) USER MOD Set 5.1: A 132 SER OG : rot 80:sc= 0.599 USER MOD Set 5.2: A 220 LYS NZ :NH3+ 162:sc= 0.658 (180deg=0) USER MOD Single : A 129 MET CE :methyl 175:sc= -0.959 (180deg=-0.96) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -170:sc= -0.605 (180deg=-0.885) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 143 ASN : amide:sc= -1.03 X(o=-1,f=-1.5) USER MOD Single : A 149 TYR OH : rot 27:sc= 0.159 USER MOD Single : A 153 ASN : amide:sc= 0.4 X(o=0.4,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0.106 USER MOD Single : A 163 TYR OH : rot 166:sc= 1.27 USER MOD Single : A 172 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.34) USER MOD Single : A 173 ASN : amide:sc= -0.793 K(o=-0.79,f=-0.027) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 181 ASN : amide:sc= -0.925 K(o=-0.92,f=-2.5!) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.93 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.571 K(o=-0.57,f=-1.4!) USER MOD Single : A 188 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 69:sc= 1.36 USER MOD Single : A 192 THR OG1 : rot 87:sc= 0.0323 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 199 THR OG1 : rot 120:sc= 1.33 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0146) USER MOD Single : A 205 MET CE :methyl 150:sc= -0.99 (180deg=-1.38) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.676 (180deg=-1.49) USER MOD Single : A 212 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.36) USER MOD Single : A 213 MET CE :methyl -163:sc= 0 (180deg=-0.175) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.07 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.882 K(o=-0.88,f=-0.15) USER MOD Single : A 222 SER OG : rot 67:sc= 0.757 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.639 0.335 9.004 1.00 0.00 N ATOM 102 CA MET A 129 6.834 1.325 9.685 1.00 0.00 C ATOM 103 C MET A 129 5.424 1.292 9.176 1.00 0.00 C ATOM 104 O MET A 129 5.162 1.124 7.983 1.00 0.00 O ATOM 105 CB MET A 129 7.447 2.728 9.493 1.00 0.00 C ATOM 106 CG MET A 129 8.094 3.288 10.760 1.00 0.00 C ATOM 107 SD MET A 129 7.049 3.363 12.237 1.00 0.00 S ATOM 108 CE MET A 129 5.629 4.296 11.622 1.00 0.00 C ATOM 0 HA MET A 129 6.819 1.094 10.750 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.195 2.684 8.701 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.668 3.414 9.158 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.970 2.682 10.992 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.452 4.295 10.544 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.863 4.344 12.396 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.943 5.306 11.359 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.223 3.801 10.740 1.00 0.00 H new ATOM 118 N LEU A 130 4.514 1.484 10.125 1.00 0.00 N ATOM 119 CA LEU A 130 3.086 1.459 9.947 1.00 0.00 C ATOM 120 C LEU A 130 2.582 2.750 9.277 1.00 0.00 C ATOM 121 O LEU A 130 1.610 3.369 9.683 1.00 0.00 O ATOM 122 CB LEU A 130 2.452 1.151 11.312 1.00 0.00 C ATOM 123 CG LEU A 130 0.915 1.120 11.380 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.219 0.390 10.224 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.537 0.437 12.695 1.00 0.00 C ATOM 0 H LEU A 130 4.780 1.671 11.092 1.00 0.00 H new ATOM 0 HA LEU A 130 2.784 0.673 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.825 0.183 11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.807 1.895 12.026 1.00 0.00 H new ATOM 0 HG LEU A 130 0.574 2.153 11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.861 0.426 10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.476 0.873 9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.547 -0.649 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.549 0.394 12.784 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.943 -0.575 12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.947 1.004 13.531 1.00 0.00 H new ATOM 137 N GLY A 131 3.243 3.197 8.220 1.00 0.00 N ATOM 138 CA GLY A 131 2.982 4.470 7.578 1.00 0.00 C ATOM 139 C GLY A 131 3.171 5.629 8.554 1.00 0.00 C ATOM 140 O GLY A 131 3.887 5.526 9.543 1.00 0.00 O ATOM 0 H GLY A 131 3.994 2.669 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.651 4.595 6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.964 4.482 7.188 1.00 0.00 H new ATOM 144 N SER A 132 2.529 6.746 8.256 1.00 0.00 N ATOM 145 CA SER A 132 2.480 7.936 9.077 1.00 0.00 C ATOM 146 C SER A 132 1.050 8.032 9.580 1.00 0.00 C ATOM 147 O SER A 132 0.763 7.852 10.760 1.00 0.00 O ATOM 148 CB SER A 132 2.940 9.107 8.192 1.00 0.00 C ATOM 149 OG SER A 132 2.912 10.422 8.729 1.00 0.00 O ATOM 0 H SER A 132 2.002 6.849 7.389 1.00 0.00 H new ATOM 0 HA SER A 132 3.134 7.934 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.963 8.901 7.877 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.323 9.104 7.293 1.00 0.00 H new ATOM 0 HG SER A 132 3.700 10.561 9.295 1.00 0.00 H new ATOM 155 N ALA A 133 0.170 8.263 8.615 1.00 0.00 N ATOM 156 CA ALA A 133 -1.243 8.556 8.645 1.00 0.00 C ATOM 157 C ALA A 133 -1.502 9.345 7.365 1.00 0.00 C ATOM 158 O ALA A 133 -0.761 10.284 7.074 1.00 0.00 O ATOM 159 CB ALA A 133 -1.615 9.349 9.894 1.00 0.00 C ATOM 0 H ALA A 133 0.492 8.244 7.647 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.854 7.655 8.689 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.685 9.555 9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.361 8.770 10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.065 10.290 9.905 1.00 0.00 H new ATOM 165 N MET A 134 -2.477 8.942 6.557 1.00 0.00 N ATOM 166 CA MET A 134 -3.034 9.738 5.480 1.00 0.00 C ATOM 167 C MET A 134 -4.543 9.577 5.507 1.00 0.00 C ATOM 168 O MET A 134 -5.090 8.693 6.169 1.00 0.00 O ATOM 169 CB MET A 134 -2.479 9.331 4.114 1.00 0.00 C ATOM 170 CG MET A 134 -1.132 10.006 3.903 1.00 0.00 C ATOM 171 SD MET A 134 -0.328 9.627 2.330 1.00 0.00 S ATOM 172 CE MET A 134 0.473 8.117 2.891 1.00 0.00 C ATOM 0 H MET A 134 -2.912 8.023 6.640 1.00 0.00 H new ATOM 0 HA MET A 134 -2.754 10.781 5.630 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.369 8.248 4.060 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.173 9.621 3.325 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.268 11.085 3.974 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.465 9.715 4.714 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.222 7.810 2.161 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.955 8.296 3.852 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.272 7.329 3.000 1.00 0.00 H new ATOM 182 N SER A 135 -5.196 10.395 4.702 1.00 0.00 N ATOM 183 CA SER A 135 -6.621 10.378 4.473 1.00 0.00 C ATOM 184 C SER A 135 -6.829 10.193 2.978 1.00 0.00 C ATOM 185 O SER A 135 -5.993 10.616 2.170 1.00 0.00 O ATOM 186 CB SER A 135 -7.223 11.671 5.009 1.00 0.00 C ATOM 187 OG SER A 135 -8.634 11.576 5.080 1.00 0.00 O ATOM 0 H SER A 135 -4.721 11.122 4.167 1.00 0.00 H new ATOM 0 HA SER A 135 -7.123 9.563 4.994 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.818 11.884 5.998 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.942 12.503 4.364 1.00 0.00 H new ATOM 0 HG SER A 135 -9.001 12.415 5.428 1.00 0.00 H new ATOM 193 N ARG A 136 -7.943 9.551 2.635 1.00 0.00 N ATOM 194 CA ARG A 136 -8.299 9.032 1.323 1.00 0.00 C ATOM 195 C ARG A 136 -7.835 9.958 0.186 1.00 0.00 C ATOM 196 O ARG A 136 -8.382 11.057 0.038 1.00 0.00 O ATOM 197 CB ARG A 136 -9.803 8.698 1.292 1.00 0.00 C ATOM 198 CG ARG A 136 -10.726 9.907 1.536 1.00 0.00 C ATOM 199 CD ARG A 136 -11.971 9.562 2.363 1.00 0.00 C ATOM 200 NE ARG A 136 -12.543 10.788 2.934 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.202 10.890 4.092 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.737 9.827 4.681 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.322 12.075 4.675 1.00 0.00 N ATOM 0 H ARG A 136 -8.674 9.368 3.322 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.760 8.101 1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.046 8.260 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.010 7.939 2.047 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.163 10.688 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.038 10.317 0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.709 9.063 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.708 8.867 3.160 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.426 11.645 2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.650 8.907 4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.235 9.931 5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.913 12.901 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.824 12.160 5.559 1.00 0.00 H new ATOM 217 N PRO A 137 -6.813 9.554 -0.597 1.00 0.00 N ATOM 218 CA PRO A 137 -6.488 10.229 -1.843 1.00 0.00 C ATOM 219 C PRO A 137 -7.665 10.182 -2.826 1.00 0.00 C ATOM 220 O PRO A 137 -8.685 9.518 -2.588 1.00 0.00 O ATOM 221 CB PRO A 137 -5.203 9.564 -2.367 1.00 0.00 C ATOM 222 CG PRO A 137 -5.070 8.247 -1.603 1.00 0.00 C ATOM 223 CD PRO A 137 -5.855 8.487 -0.319 1.00 0.00 C ATOM 0 HA PRO A 137 -6.309 11.295 -1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.265 9.388 -3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.336 10.203 -2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.480 7.412 -2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.027 8.009 -1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.370 7.579 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.187 8.771 0.494 1.00 0.00 H new ATOM 231 N MET A 138 -7.481 10.838 -3.969 1.00 0.00 N ATOM 232 CA MET A 138 -8.268 10.660 -5.170 1.00 0.00 C ATOM 233 C MET A 138 -7.356 10.099 -6.260 1.00 0.00 C ATOM 234 O MET A 138 -6.468 10.806 -6.740 1.00 0.00 O ATOM 235 CB MET A 138 -8.874 12.015 -5.560 1.00 0.00 C ATOM 236 CG MET A 138 -10.390 11.935 -5.532 1.00 0.00 C ATOM 237 SD MET A 138 -11.059 10.899 -6.859 1.00 0.00 S ATOM 238 CE MET A 138 -11.868 9.604 -5.891 1.00 0.00 C ATOM 0 H MET A 138 -6.746 11.536 -4.080 1.00 0.00 H new ATOM 0 HA MET A 138 -9.088 9.958 -5.019 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.530 12.788 -4.872 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.535 12.301 -6.556 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.711 11.538 -4.569 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.805 12.940 -5.617 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.176 8.794 -6.552 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.173 9.219 -5.145 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.744 10.017 -5.391 1.00 0.00 H new ATOM 248 N ILE A 139 -7.525 8.827 -6.626 1.00 0.00 N ATOM 249 CA ILE A 139 -6.956 8.281 -7.857 1.00 0.00 C ATOM 250 C ILE A 139 -7.735 8.921 -9.003 1.00 0.00 C ATOM 251 O ILE A 139 -8.841 9.431 -8.805 1.00 0.00 O ATOM 252 CB ILE A 139 -7.046 6.729 -7.903 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.678 6.052 -6.577 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.169 6.096 -8.993 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.297 6.431 -6.042 1.00 0.00 C ATOM 0 H ILE A 139 -8.058 8.150 -6.080 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.892 8.509 -7.925 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.098 6.554 -8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.428 6.310 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.720 4.971 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.282 5.012 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.477 6.469 -9.970 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.125 6.357 -8.817 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.115 5.909 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.535 6.147 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.255 7.507 -5.874 1.00 0.00 H new ATOM 267 N HIS A 140 -7.210 8.844 -10.217 1.00 0.00 N ATOM 268 CA HIS A 140 -7.950 9.102 -11.427 1.00 0.00 C ATOM 269 C HIS A 140 -7.815 7.866 -12.312 1.00 0.00 C ATOM 270 O HIS A 140 -7.066 7.893 -13.288 1.00 0.00 O ATOM 271 CB HIS A 140 -7.413 10.390 -12.055 1.00 0.00 C ATOM 272 CG HIS A 140 -8.362 10.947 -13.067 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.581 10.452 -14.333 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.186 12.015 -12.862 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.531 11.214 -14.893 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.913 12.191 -14.047 1.00 0.00 N ATOM 0 H HIS A 140 -6.235 8.594 -10.384 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.014 9.266 -11.258 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.237 11.130 -11.274 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.451 10.191 -12.528 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.263 12.608 -11.963 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.934 11.066 -15.884 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.601 12.920 -14.234 1.00 0.00 H new ATOM 284 N PHE A 141 -8.507 6.774 -11.955 1.00 0.00 N ATOM 285 CA PHE A 141 -8.438 5.485 -12.655 1.00 0.00 C ATOM 286 C PHE A 141 -8.681 5.664 -14.152 1.00 0.00 C ATOM 287 O PHE A 141 -8.139 4.913 -14.958 1.00 0.00 O ATOM 288 CB PHE A 141 -9.456 4.482 -12.072 1.00 0.00 C ATOM 289 CG PHE A 141 -9.251 4.177 -10.600 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.191 3.359 -10.168 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.136 4.725 -9.660 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.025 3.084 -8.797 1.00 0.00 C ATOM 293 CE2 PHE A 141 -9.954 4.461 -8.287 1.00 0.00 C ATOM 294 CZ PHE A 141 -8.892 3.644 -7.843 1.00 0.00 C ATOM 0 H PHE A 141 -9.142 6.763 -11.157 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.435 5.085 -12.509 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.462 4.878 -12.213 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.397 3.551 -12.637 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.504 2.941 -10.889 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.955 5.348 -9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.223 2.436 -8.475 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.635 4.889 -7.566 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.748 3.453 -6.790 1.00 0.00 H new ATOM 304 N GLY A 142 -9.476 6.668 -14.535 1.00 0.00 N ATOM 305 CA GLY A 142 -9.782 6.938 -15.928 1.00 0.00 C ATOM 306 C GLY A 142 -10.976 6.124 -16.414 1.00 0.00 C ATOM 307 O GLY A 142 -11.403 6.303 -17.558 1.00 0.00 O ATOM 0 H GLY A 142 -9.922 7.312 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.991 8.000 -16.055 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.911 6.708 -16.542 1.00 0.00 H new ATOM 311 N ASN A 143 -11.556 5.274 -15.556 1.00 0.00 N ATOM 312 CA ASN A 143 -12.878 4.719 -15.796 1.00 0.00 C ATOM 313 C ASN A 143 -13.797 5.438 -14.828 1.00 0.00 C ATOM 314 O ASN A 143 -13.522 5.500 -13.628 1.00 0.00 O ATOM 315 CB ASN A 143 -12.935 3.196 -15.582 1.00 0.00 C ATOM 316 CG ASN A 143 -13.318 2.379 -16.819 1.00 0.00 C ATOM 317 OD1 ASN A 143 -12.855 1.257 -16.987 1.00 0.00 O ATOM 318 ND2 ASN A 143 -14.217 2.829 -17.679 1.00 0.00 N ATOM 0 H ASN A 143 -11.121 4.960 -14.688 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.172 4.866 -16.835 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.960 2.858 -15.230 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.652 2.983 -14.789 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.511 2.245 -18.462 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.616 3.760 -17.559 1.00 0.00 H new ATOM 325 N ASP A 144 -14.883 6.001 -15.338 1.00 0.00 N ATOM 326 CA ASP A 144 -15.838 6.757 -14.535 1.00 0.00 C ATOM 327 C ASP A 144 -16.484 5.859 -13.496 1.00 0.00 C ATOM 328 O ASP A 144 -16.687 6.279 -12.361 1.00 0.00 O ATOM 329 CB ASP A 144 -16.907 7.394 -15.425 1.00 0.00 C ATOM 330 CG ASP A 144 -16.709 8.908 -15.570 1.00 0.00 C ATOM 331 OD1 ASP A 144 -15.536 9.349 -15.707 1.00 0.00 O ATOM 332 OD2 ASP A 144 -17.725 9.642 -15.572 1.00 0.00 O ATOM 0 H ASP A 144 -15.129 5.947 -16.326 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.299 7.553 -14.021 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.882 6.929 -16.411 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.893 7.196 -15.005 1.00 0.00 H new ATOM 337 N TRP A 145 -16.777 4.616 -13.858 1.00 0.00 N ATOM 338 CA TRP A 145 -17.367 3.662 -12.937 1.00 0.00 C ATOM 339 C TRP A 145 -16.420 3.369 -11.780 1.00 0.00 C ATOM 340 O TRP A 145 -16.874 3.170 -10.653 1.00 0.00 O ATOM 341 CB TRP A 145 -17.692 2.363 -13.682 1.00 0.00 C ATOM 342 CG TRP A 145 -16.558 1.433 -13.999 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.891 1.346 -15.166 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.977 0.403 -13.150 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.011 0.286 -15.129 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.070 -0.371 -13.923 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.103 0.065 -11.790 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.414 -1.491 -13.399 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.465 -1.060 -11.249 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.638 -1.854 -12.061 1.00 0.00 C ATOM 0 H TRP A 145 -16.612 4.246 -14.794 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.283 4.092 -12.531 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.421 1.811 -13.089 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.179 2.628 -14.620 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.026 2.010 -16.007 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.395 0.023 -15.898 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.707 0.688 -11.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.743 -2.070 -14.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.609 -1.316 -10.210 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.175 -2.742 -11.657 1.00 0.00 H new ATOM 361 N GLU A 146 -15.114 3.327 -12.065 1.00 0.00 N ATOM 362 CA GLU A 146 -14.108 2.945 -11.078 1.00 0.00 C ATOM 363 C GLU A 146 -14.027 4.045 -10.034 1.00 0.00 C ATOM 364 O GLU A 146 -13.955 3.779 -8.838 1.00 0.00 O ATOM 365 CB GLU A 146 -12.747 2.673 -11.736 1.00 0.00 C ATOM 366 CG GLU A 146 -12.660 1.258 -12.320 1.00 0.00 C ATOM 367 CD GLU A 146 -11.252 0.658 -12.362 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.623 0.439 -11.295 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.795 0.298 -13.470 1.00 0.00 O ATOM 0 H GLU A 146 -14.730 3.556 -12.982 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.397 2.011 -10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.576 3.402 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.955 2.810 -11.000 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.301 0.600 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.061 1.275 -13.333 1.00 0.00 H new ATOM 376 N ASP A 147 -14.143 5.288 -10.487 1.00 0.00 N ATOM 377 CA ASP A 147 -14.275 6.447 -9.629 1.00 0.00 C ATOM 378 C ASP A 147 -15.474 6.350 -8.692 1.00 0.00 C ATOM 379 O ASP A 147 -15.332 6.568 -7.490 1.00 0.00 O ATOM 380 CB ASP A 147 -14.324 7.688 -10.501 1.00 0.00 C ATOM 381 CG ASP A 147 -14.275 8.917 -9.616 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.384 9.010 -8.748 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.103 9.820 -9.822 1.00 0.00 O ATOM 0 H ASP A 147 -14.147 5.517 -11.481 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.408 6.502 -8.970 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.485 7.692 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.235 7.691 -11.100 1.00 0.00 H new ATOM 388 N ARG A 148 -16.646 5.966 -9.206 1.00 0.00 N ATOM 389 CA ARG A 148 -17.828 5.778 -8.353 1.00 0.00 C ATOM 390 C ARG A 148 -17.583 4.696 -7.304 1.00 0.00 C ATOM 391 O ARG A 148 -17.819 4.922 -6.119 1.00 0.00 O ATOM 392 CB ARG A 148 -19.077 5.387 -9.153 1.00 0.00 C ATOM 393 CG ARG A 148 -19.443 6.268 -10.341 1.00 0.00 C ATOM 394 CD ARG A 148 -19.782 7.705 -9.961 1.00 0.00 C ATOM 395 NE ARG A 148 -18.607 8.572 -9.731 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.713 9.910 -9.695 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.892 10.508 -9.553 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.642 10.676 -9.762 1.00 0.00 N ATOM 0 H ARG A 148 -16.804 5.780 -10.197 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.002 6.742 -7.874 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.941 4.368 -9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.926 5.371 -8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.612 6.275 -11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.296 5.828 -10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.391 8.142 -10.752 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.392 7.694 -9.058 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.692 8.143 -9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.741 9.949 -9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.948 11.526 -9.528 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.717 10.254 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.738 11.691 -9.733 1.00 0.00 H new ATOM 412 N TYR A 149 -17.167 3.522 -7.776 1.00 0.00 N ATOM 413 CA TYR A 149 -16.995 2.299 -7.004 1.00 0.00 C ATOM 414 C TYR A 149 -15.983 2.515 -5.879 1.00 0.00 C ATOM 415 O TYR A 149 -16.258 2.146 -4.733 1.00 0.00 O ATOM 416 CB TYR A 149 -16.589 1.194 -7.991 1.00 0.00 C ATOM 417 CG TYR A 149 -16.530 -0.220 -7.451 1.00 0.00 C ATOM 418 CD1 TYR A 149 -15.344 -0.720 -6.879 1.00 0.00 C ATOM 419 CD2 TYR A 149 -17.638 -1.075 -7.620 1.00 0.00 C ATOM 420 CE1 TYR A 149 -15.270 -2.064 -6.471 1.00 0.00 C ATOM 421 CE2 TYR A 149 -17.562 -2.422 -7.235 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.374 -2.926 -6.661 1.00 0.00 C ATOM 423 OH TYR A 149 -16.284 -4.248 -6.353 1.00 0.00 O ATOM 0 H TYR A 149 -16.929 3.395 -8.760 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.917 2.000 -6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.291 1.210 -8.825 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.608 1.444 -8.395 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.490 -0.071 -6.754 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.552 -0.691 -8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.367 -2.438 -6.011 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.412 -3.073 -7.378 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.613 -4.375 -5.650 1.00 0.00 H new ATOM 433 N TYR A 150 -14.856 3.170 -6.187 1.00 0.00 N ATOM 434 CA TYR A 150 -13.885 3.617 -5.200 1.00 0.00 C ATOM 435 C TYR A 150 -14.555 4.567 -4.216 1.00 0.00 C ATOM 436 O TYR A 150 -14.526 4.294 -3.024 1.00 0.00 O ATOM 437 CB TYR A 150 -12.672 4.281 -5.873 1.00 0.00 C ATOM 438 CG TYR A 150 -11.646 4.909 -4.933 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.240 4.261 -3.747 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.067 6.150 -5.266 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.317 4.874 -2.879 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.137 6.761 -4.406 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.806 6.154 -3.175 1.00 0.00 C ATOM 444 OH TYR A 150 -9.012 6.789 -2.267 1.00 0.00 O ATOM 0 H TYR A 150 -14.596 3.404 -7.145 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.515 2.749 -4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.166 3.533 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.035 5.054 -6.551 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.640 3.288 -3.504 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.340 6.637 -6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.999 4.362 -1.983 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.675 7.696 -4.688 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.970 7.745 -2.481 1.00 0.00 H new ATOM 454 N ARG A 151 -15.161 5.668 -4.671 1.00 0.00 N ATOM 455 CA ARG A 151 -15.700 6.695 -3.776 1.00 0.00 C ATOM 456 C ARG A 151 -16.717 6.154 -2.777 1.00 0.00 C ATOM 457 O ARG A 151 -16.831 6.717 -1.690 1.00 0.00 O ATOM 458 CB ARG A 151 -16.316 7.833 -4.598 1.00 0.00 C ATOM 459 CG ARG A 151 -15.222 8.745 -5.160 1.00 0.00 C ATOM 460 CD ARG A 151 -15.823 9.855 -6.031 1.00 0.00 C ATOM 461 NE ARG A 151 -15.197 11.145 -5.713 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.415 11.897 -6.496 1.00 0.00 C ATOM 463 NH1 ARG A 151 -14.198 11.603 -7.771 1.00 0.00 N ATOM 464 NH2 ARG A 151 -13.821 12.949 -5.951 1.00 0.00 N ATOM 0 H ARG A 151 -15.291 5.871 -5.662 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.862 7.070 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.908 7.420 -5.415 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.996 8.413 -3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.656 9.188 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.520 8.155 -5.750 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.674 9.621 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.899 9.914 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.381 11.513 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.634 10.779 -8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.595 12.201 -8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.967 13.163 -4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.218 13.545 -6.518 1.00 0.00 H new ATOM 478 N GLU A 152 -17.445 5.093 -3.115 1.00 0.00 N ATOM 479 CA GLU A 152 -18.328 4.432 -2.170 1.00 0.00 C ATOM 480 C GLU A 152 -17.489 3.599 -1.192 1.00 0.00 C ATOM 481 O GLU A 152 -17.560 3.821 0.015 1.00 0.00 O ATOM 482 CB GLU A 152 -19.399 3.620 -2.922 1.00 0.00 C ATOM 483 CG GLU A 152 -20.359 4.569 -3.663 1.00 0.00 C ATOM 484 CD GLU A 152 -21.518 3.857 -4.366 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.285 3.101 -5.337 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.690 4.121 -4.015 1.00 0.00 O ATOM 0 H GLU A 152 -17.437 4.673 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.874 5.163 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.922 2.945 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.957 3.001 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.765 5.287 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.794 5.138 -4.401 1.00 0.00 H new ATOM 493 N ASN A 153 -16.684 2.653 -1.686 1.00 0.00 N ATOM 494 CA ASN A 153 -16.035 1.606 -0.879 1.00 0.00 C ATOM 495 C ASN A 153 -14.688 2.032 -0.285 1.00 0.00 C ATOM 496 O ASN A 153 -14.060 1.246 0.412 1.00 0.00 O ATOM 497 CB ASN A 153 -15.886 0.324 -1.716 1.00 0.00 C ATOM 498 CG ASN A 153 -17.256 -0.245 -2.042 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.916 -0.830 -1.188 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.772 0.031 -3.227 1.00 0.00 N ATOM 0 H ASN A 153 -16.458 2.589 -2.679 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.684 1.417 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.345 0.542 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.298 -0.412 -1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.731 -0.243 -3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.211 0.518 -3.927 1.00 0.00 H new ATOM 507 N MET A 154 -14.217 3.259 -0.513 1.00 0.00 N ATOM 508 CA MET A 154 -12.857 3.709 -0.194 1.00 0.00 C ATOM 509 C MET A 154 -12.442 3.476 1.262 1.00 0.00 C ATOM 510 O MET A 154 -11.269 3.233 1.531 1.00 0.00 O ATOM 511 CB MET A 154 -12.674 5.190 -0.581 1.00 0.00 C ATOM 512 CG MET A 154 -13.670 6.162 0.075 1.00 0.00 C ATOM 513 SD MET A 154 -13.704 7.887 -0.527 1.00 0.00 S ATOM 514 CE MET A 154 -12.301 8.000 -1.675 1.00 0.00 C ATOM 0 H MET A 154 -14.787 3.991 -0.937 1.00 0.00 H new ATOM 0 HA MET A 154 -12.191 3.087 -0.792 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.662 5.497 -0.316 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.761 5.280 -1.664 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.671 5.746 -0.044 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.460 6.185 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.092 9.048 -1.892 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.422 7.541 -1.222 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.546 7.479 -2.601 1.00 0.00 H new ATOM 524 N TYR A 155 -13.390 3.514 2.198 1.00 0.00 N ATOM 525 CA TYR A 155 -13.153 3.291 3.620 1.00 0.00 C ATOM 526 C TYR A 155 -12.638 1.883 3.934 1.00 0.00 C ATOM 527 O TYR A 155 -11.965 1.689 4.942 1.00 0.00 O ATOM 528 CB TYR A 155 -14.458 3.539 4.374 1.00 0.00 C ATOM 529 CG TYR A 155 -15.586 2.588 4.016 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.410 2.871 2.914 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.809 1.417 4.768 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.489 2.032 2.611 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.911 0.589 4.489 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.766 0.908 3.412 1.00 0.00 C ATOM 535 OH TYR A 155 -18.863 0.160 3.125 1.00 0.00 O ATOM 0 H TYR A 155 -14.368 3.706 1.981 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.373 3.983 3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.264 3.465 5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.786 4.560 4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.211 3.737 2.300 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.129 1.154 5.564 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.113 2.249 1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.102 -0.285 5.094 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.927 -0.584 3.760 1.00 0.00 H new ATOM 545 N ARG A 156 -12.937 0.904 3.074 1.00 0.00 N ATOM 546 CA ARG A 156 -12.468 -0.474 3.195 1.00 0.00 C ATOM 547 C ARG A 156 -10.941 -0.519 3.153 1.00 0.00 C ATOM 548 O ARG A 156 -10.351 -1.470 3.658 1.00 0.00 O ATOM 549 CB ARG A 156 -13.054 -1.303 2.036 1.00 0.00 C ATOM 550 CG ARG A 156 -14.592 -1.316 1.917 1.00 0.00 C ATOM 551 CD ARG A 156 -15.326 -2.230 2.898 1.00 0.00 C ATOM 552 NE ARG A 156 -15.998 -3.336 2.203 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.463 -4.497 1.808 1.00 0.00 C ATOM 554 NH1 ARG A 156 -14.203 -4.799 2.099 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.189 -5.350 1.098 1.00 0.00 N ATOM 0 H ARG A 156 -13.527 1.055 2.255 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.797 -0.889 4.148 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.641 -0.924 1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.710 -2.332 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.957 -0.298 2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.857 -1.615 0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.618 -2.631 3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.060 -1.650 3.457 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.988 -3.203 1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.631 -4.142 2.630 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.808 -5.688 1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.152 -5.120 0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.784 -6.236 0.795 1.00 0.00 H new ATOM 569 N TYR A 157 -10.300 0.445 2.490 1.00 0.00 N ATOM 570 CA TYR A 157 -8.868 0.443 2.226 1.00 0.00 C ATOM 571 C TYR A 157 -8.118 0.956 3.468 1.00 0.00 C ATOM 572 O TYR A 157 -8.742 1.498 4.391 1.00 0.00 O ATOM 573 CB TYR A 157 -8.622 1.294 0.963 1.00 0.00 C ATOM 574 CG TYR A 157 -9.316 0.843 -0.321 1.00 0.00 C ATOM 575 CD1 TYR A 157 -10.032 -0.368 -0.417 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.224 1.663 -1.457 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.742 -0.685 -1.585 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.882 1.326 -2.651 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.701 0.175 -2.697 1.00 0.00 C ATOM 580 OH TYR A 157 -11.474 -0.111 -3.779 1.00 0.00 O ATOM 0 H TYR A 157 -10.777 1.265 2.115 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.487 -0.560 2.034 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.935 2.316 1.177 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.548 1.322 0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.034 -1.057 0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.637 2.568 -1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.323 -1.594 -1.630 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.763 1.943 -3.529 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.340 0.574 -4.467 1.00 0.00 H new ATOM 590 N PRO A 158 -6.783 0.792 3.536 1.00 0.00 N ATOM 591 CA PRO A 158 -6.008 1.312 4.653 1.00 0.00 C ATOM 592 C PRO A 158 -5.939 2.843 4.641 1.00 0.00 C ATOM 593 O PRO A 158 -6.354 3.515 3.694 1.00 0.00 O ATOM 594 CB PRO A 158 -4.615 0.688 4.528 1.00 0.00 C ATOM 595 CG PRO A 158 -4.500 0.272 3.072 1.00 0.00 C ATOM 596 CD PRO A 158 -5.938 0.027 2.626 1.00 0.00 C ATOM 0 HA PRO A 158 -6.476 1.052 5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.837 1.402 4.797 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.505 -0.169 5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.027 1.051 2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.893 -0.627 2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.086 0.348 1.595 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.183 -1.034 2.667 1.00 0.00 H new ATOM 604 N ASN A 159 -5.333 3.387 5.693 1.00 0.00 N ATOM 605 CA ASN A 159 -4.896 4.778 5.823 1.00 0.00 C ATOM 606 C ASN A 159 -3.366 4.873 5.936 1.00 0.00 C ATOM 607 O ASN A 159 -2.785 5.961 5.867 1.00 0.00 O ATOM 608 CB ASN A 159 -5.549 5.376 7.070 1.00 0.00 C ATOM 609 CG ASN A 159 -4.922 4.846 8.351 1.00 0.00 C ATOM 610 OD1 ASN A 159 -4.848 3.638 8.550 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.473 5.707 9.242 1.00 0.00 N ATOM 0 H ASN A 159 -5.121 2.839 6.527 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.196 5.331 4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.456 6.462 7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.615 5.147 7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.057 5.372 10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.541 6.709 9.063 1.00 0.00 H new ATOM 618 N GLN A 160 -2.694 3.735 6.105 1.00 0.00 N ATOM 619 CA GLN A 160 -1.273 3.625 6.372 1.00 0.00 C ATOM 620 C GLN A 160 -0.683 2.528 5.508 1.00 0.00 C ATOM 621 O GLN A 160 -1.364 1.568 5.147 1.00 0.00 O ATOM 622 CB GLN A 160 -1.073 3.331 7.861 1.00 0.00 C ATOM 623 CG GLN A 160 -0.931 4.673 8.605 1.00 0.00 C ATOM 624 CD GLN A 160 -1.233 4.607 10.097 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.317 4.197 10.501 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.354 5.084 10.952 1.00 0.00 N ATOM 0 H GLN A 160 -3.153 2.826 6.056 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.762 4.557 6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.919 2.767 8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.184 2.718 8.011 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.085 5.043 8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.599 5.401 8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.548 5.425 10.619 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.574 5.112 11.948 1.00 0.00 H new ATOM 635 N VAL A 161 0.596 2.661 5.184 1.00 0.00 N ATOM 636 CA VAL A 161 1.263 1.845 4.185 1.00 0.00 C ATOM 637 C VAL A 161 2.562 1.348 4.805 1.00 0.00 C ATOM 638 O VAL A 161 3.283 2.143 5.409 1.00 0.00 O ATOM 639 CB VAL A 161 1.415 2.645 2.874 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.027 3.025 2.332 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.222 3.950 3.011 1.00 0.00 C ATOM 0 H VAL A 161 1.208 3.352 5.617 1.00 0.00 H new ATOM 0 HA VAL A 161 0.688 0.964 3.898 1.00 0.00 H new ATOM 0 HB VAL A 161 1.962 1.984 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.140 3.590 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.548 2.120 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.496 3.636 3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.278 4.446 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.731 4.608 3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.229 3.720 3.360 1.00 0.00 H new ATOM 651 N TYR A 162 2.794 0.037 4.756 1.00 0.00 N ATOM 652 CA TYR A 162 3.923 -0.617 5.392 1.00 0.00 C ATOM 653 C TYR A 162 5.187 -0.363 4.574 1.00 0.00 C ATOM 654 O TYR A 162 5.583 -1.154 3.711 1.00 0.00 O ATOM 655 CB TYR A 162 3.621 -2.100 5.636 1.00 0.00 C ATOM 656 CG TYR A 162 2.787 -2.364 6.881 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.236 -1.928 8.144 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.575 -3.071 6.787 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.492 -2.205 9.304 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.836 -3.388 7.940 1.00 0.00 C ATOM 661 CZ TYR A 162 1.301 -2.970 9.207 1.00 0.00 C ATOM 662 OH TYR A 162 0.588 -3.322 10.312 1.00 0.00 O ATOM 0 H TYR A 162 2.183 -0.611 4.259 1.00 0.00 H new ATOM 0 HA TYR A 162 4.101 -0.192 6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.097 -2.501 4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.562 -2.643 5.720 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.161 -1.376 8.221 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.208 -3.374 5.818 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.825 -1.838 10.263 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.083 -3.949 7.858 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.197 -3.844 10.043 1.00 0.00 H new ATOM 672 N TYR A 163 5.808 0.774 4.855 1.00 0.00 N ATOM 673 CA TYR A 163 7.034 1.245 4.237 1.00 0.00 C ATOM 674 C TYR A 163 8.208 0.971 5.168 1.00 0.00 C ATOM 675 O TYR A 163 8.051 0.341 6.213 1.00 0.00 O ATOM 676 CB TYR A 163 6.891 2.720 3.833 1.00 0.00 C ATOM 677 CG TYR A 163 7.005 3.803 4.895 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.168 3.823 6.029 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.864 4.894 4.661 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.180 4.926 6.904 1.00 0.00 C ATOM 681 CE2 TYR A 163 7.851 6.004 5.514 1.00 0.00 C ATOM 682 CZ TYR A 163 7.018 6.029 6.650 1.00 0.00 C ATOM 683 OH TYR A 163 6.964 7.128 7.450 1.00 0.00 O ATOM 0 H TYR A 163 5.450 1.423 5.556 1.00 0.00 H new ATOM 0 HA TYR A 163 7.233 0.701 3.314 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.647 2.925 3.075 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.919 2.834 3.353 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.514 2.987 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.538 4.874 3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.542 4.926 7.776 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.486 6.850 5.299 1.00 0.00 H new ATOM 0 HH TYR A 163 7.746 7.694 7.282 1.00 0.00 H new ATOM 693 N ARG A 164 9.396 1.424 4.792 1.00 0.00 N ATOM 694 CA ARG A 164 10.584 1.423 5.631 1.00 0.00 C ATOM 695 C ARG A 164 11.030 2.868 5.787 1.00 0.00 C ATOM 696 O ARG A 164 10.555 3.724 5.041 1.00 0.00 O ATOM 697 CB ARG A 164 11.681 0.582 4.960 1.00 0.00 C ATOM 698 CG ARG A 164 11.683 -0.880 5.406 1.00 0.00 C ATOM 699 CD ARG A 164 10.609 -1.753 4.755 1.00 0.00 C ATOM 700 NE ARG A 164 11.130 -3.120 4.636 1.00 0.00 N ATOM 701 CZ ARG A 164 11.158 -3.860 3.526 1.00 0.00 C ATOM 702 NH1 ARG A 164 10.423 -3.523 2.469 1.00 0.00 N ATOM 703 NH2 ARG A 164 11.922 -4.943 3.502 1.00 0.00 N ATOM 0 H ARG A 164 9.564 1.815 3.865 1.00 0.00 H new ATOM 0 HA ARG A 164 10.379 0.989 6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.550 0.624 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.653 1.023 5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.661 -1.310 5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.553 -0.915 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.699 -1.745 5.355 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.346 -1.361 3.773 1.00 0.00 H new ATOM 0 HE ARG A 164 11.507 -3.545 5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.832 -2.693 2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.451 -4.095 1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.474 -5.196 4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.958 -5.523 2.664 1.00 0.00 H new ATOM 717 N PRO A 165 11.949 3.142 6.718 1.00 0.00 N ATOM 718 CA PRO A 165 12.612 4.424 6.745 1.00 0.00 C ATOM 719 C PRO A 165 13.452 4.573 5.479 1.00 0.00 C ATOM 720 O PRO A 165 13.795 3.585 4.828 1.00 0.00 O ATOM 721 CB PRO A 165 13.477 4.396 8.005 1.00 0.00 C ATOM 722 CG PRO A 165 13.731 2.915 8.273 1.00 0.00 C ATOM 723 CD PRO A 165 12.519 2.211 7.677 1.00 0.00 C ATOM 0 HA PRO A 165 11.925 5.270 6.770 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.412 4.936 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.967 4.868 8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.656 2.579 7.805 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.823 2.714 9.340 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.808 1.279 7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.795 1.956 8.451 1.00 0.00 H new ATOM 731 N VAL A 166 13.810 5.809 5.140 1.00 0.00 N ATOM 732 CA VAL A 166 14.478 6.121 3.880 1.00 0.00 C ATOM 733 C VAL A 166 15.922 5.583 3.807 1.00 0.00 C ATOM 734 O VAL A 166 16.567 5.734 2.768 1.00 0.00 O ATOM 735 CB VAL A 166 14.380 7.645 3.668 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.451 8.420 4.425 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.378 8.074 2.206 1.00 0.00 C ATOM 0 H VAL A 166 13.645 6.623 5.732 1.00 0.00 H new ATOM 0 HA VAL A 166 13.977 5.606 3.060 1.00 0.00 H new ATOM 0 HB VAL A 166 13.404 7.898 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.330 9.487 4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.353 8.227 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.437 8.101 4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.306 9.160 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.301 7.744 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.525 7.625 1.696 1.00 0.00 H new ATOM 822 N GLN A 172 13.116 3.997 -5.265 1.00 0.00 N ATOM 823 CA GLN A 172 11.731 4.337 -4.939 1.00 0.00 C ATOM 824 C GLN A 172 10.764 3.262 -5.480 1.00 0.00 C ATOM 825 O GLN A 172 9.786 2.944 -4.811 1.00 0.00 O ATOM 826 CB GLN A 172 11.415 5.766 -5.446 1.00 0.00 C ATOM 827 CG GLN A 172 10.035 6.286 -4.999 1.00 0.00 C ATOM 828 CD GLN A 172 9.667 7.698 -5.498 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.462 8.638 -5.541 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.410 7.907 -5.855 1.00 0.00 N ATOM 0 HA GLN A 172 11.591 4.344 -3.858 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.185 6.449 -5.087 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.463 5.775 -6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.273 5.587 -5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.000 6.283 -3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.737 7.141 -5.826 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.114 8.834 -6.159 1.00 0.00 H new ATOM 839 N ASN A 173 11.057 2.629 -6.626 1.00 0.00 N ATOM 840 CA ASN A 173 10.249 1.556 -7.219 1.00 0.00 C ATOM 841 C ASN A 173 9.951 0.420 -6.240 1.00 0.00 C ATOM 842 O ASN A 173 8.807 0.246 -5.833 1.00 0.00 O ATOM 843 CB ASN A 173 10.942 0.980 -8.469 1.00 0.00 C ATOM 844 CG ASN A 173 10.450 1.492 -9.812 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.762 0.883 -10.826 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.689 2.568 -9.880 1.00 0.00 N ATOM 0 H ASN A 173 11.884 2.856 -7.179 1.00 0.00 H new ATOM 0 HA ASN A 173 9.298 2.012 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.009 1.189 -8.394 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.827 -0.104 -8.454 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.355 2.900 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.435 3.068 -9.028 1.00 0.00 H new ATOM 853 N THR A 174 10.949 -0.398 -5.890 1.00 0.00 N ATOM 854 CA THR A 174 10.740 -1.565 -5.032 1.00 0.00 C ATOM 855 C THR A 174 10.664 -1.170 -3.546 1.00 0.00 C ATOM 856 O THR A 174 10.420 -2.024 -2.695 1.00 0.00 O ATOM 857 CB THR A 174 11.793 -2.641 -5.366 1.00 0.00 C ATOM 858 OG1 THR A 174 11.689 -2.977 -6.739 1.00 0.00 O ATOM 859 CG2 THR A 174 11.613 -3.951 -4.592 1.00 0.00 C ATOM 0 H THR A 174 11.915 -0.270 -6.191 1.00 0.00 H new ATOM 0 HA THR A 174 9.767 -2.012 -5.236 1.00 0.00 H new ATOM 0 HB THR A 174 12.755 -2.207 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.356 -3.660 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.392 -4.656 -4.883 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.683 -3.754 -3.522 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.636 -4.377 -4.819 1.00 0.00 H new ATOM 867 N PHE A 175 10.813 0.113 -3.211 1.00 0.00 N ATOM 868 CA PHE A 175 10.324 0.647 -1.949 1.00 0.00 C ATOM 869 C PHE A 175 8.787 0.637 -2.013 1.00 0.00 C ATOM 870 O PHE A 175 8.134 -0.044 -1.222 1.00 0.00 O ATOM 871 CB PHE A 175 10.938 2.042 -1.746 1.00 0.00 C ATOM 872 CG PHE A 175 11.081 2.539 -0.321 1.00 0.00 C ATOM 873 CD1 PHE A 175 11.988 1.910 0.554 1.00 0.00 C ATOM 874 CD2 PHE A 175 10.461 3.742 0.064 1.00 0.00 C ATOM 875 CE1 PHE A 175 12.308 2.509 1.786 1.00 0.00 C ATOM 876 CE2 PHE A 175 10.760 4.325 1.309 1.00 0.00 C ATOM 877 CZ PHE A 175 11.697 3.716 2.154 1.00 0.00 C ATOM 0 H PHE A 175 11.273 0.803 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 175 10.618 0.053 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.927 2.045 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.330 2.761 -2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.438 0.967 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.754 4.219 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.022 2.040 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.269 5.238 1.612 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.951 4.180 3.096 1.00 0.00 H new ATOM 887 N VAL A 176 8.207 1.330 -3.001 1.00 0.00 N ATOM 888 CA VAL A 176 6.771 1.471 -3.228 1.00 0.00 C ATOM 889 C VAL A 176 6.104 0.114 -3.484 1.00 0.00 C ATOM 890 O VAL A 176 5.239 -0.272 -2.708 1.00 0.00 O ATOM 891 CB VAL A 176 6.520 2.505 -4.353 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.058 2.548 -4.833 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.894 3.921 -3.876 1.00 0.00 C ATOM 0 H VAL A 176 8.759 1.832 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 176 6.298 1.855 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 176 7.146 2.184 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.956 3.294 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.773 1.570 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.408 2.811 -3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.712 4.635 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.287 4.185 -3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.948 3.946 -3.601 1.00 0.00 H new ATOM 903 N HIS A 177 6.418 -0.620 -4.554 1.00 0.00 N ATOM 904 CA HIS A 177 5.570 -1.756 -4.931 1.00 0.00 C ATOM 905 C HIS A 177 5.666 -2.935 -3.961 1.00 0.00 C ATOM 906 O HIS A 177 4.708 -3.707 -3.858 1.00 0.00 O ATOM 907 CB HIS A 177 5.840 -2.199 -6.369 1.00 0.00 C ATOM 908 CG HIS A 177 5.183 -1.282 -7.362 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.825 -1.113 -7.537 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.824 -0.455 -8.235 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.646 -0.195 -8.498 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.838 0.234 -8.957 1.00 0.00 N ATOM 0 H HIS A 177 7.224 -0.458 -5.157 1.00 0.00 H new ATOM 0 HA HIS A 177 4.543 -1.397 -4.869 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.915 -2.220 -6.548 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.473 -3.215 -6.513 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.893 -0.350 -8.350 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.686 0.150 -8.853 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.994 0.927 -9.689 1.00 0.00 H new ATOM 920 N ASP A 178 6.771 -3.064 -3.224 1.00 0.00 N ATOM 921 CA ASP A 178 6.878 -4.012 -2.117 1.00 0.00 C ATOM 922 C ASP A 178 5.990 -3.537 -0.973 1.00 0.00 C ATOM 923 O ASP A 178 5.145 -4.293 -0.513 1.00 0.00 O ATOM 924 CB ASP A 178 8.331 -4.126 -1.658 1.00 0.00 C ATOM 925 CG ASP A 178 8.550 -5.133 -0.527 1.00 0.00 C ATOM 926 OD1 ASP A 178 7.906 -6.202 -0.508 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.484 -4.890 0.271 1.00 0.00 O ATOM 0 H ASP A 178 7.616 -2.514 -3.379 1.00 0.00 H new ATOM 0 HA ASP A 178 6.549 -4.999 -2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.949 -4.412 -2.509 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.675 -3.145 -1.329 1.00 0.00 H new ATOM 932 N CYS A 179 6.101 -2.260 -0.580 1.00 0.00 N ATOM 933 CA CYS A 179 5.211 -1.618 0.384 1.00 0.00 C ATOM 934 C CYS A 179 3.740 -1.871 0.034 1.00 0.00 C ATOM 935 O CYS A 179 2.971 -2.251 0.915 1.00 0.00 O ATOM 936 CB CYS A 179 5.550 -0.120 0.462 1.00 0.00 C ATOM 937 SG CYS A 179 4.409 0.971 1.335 1.00 0.00 S ATOM 0 H CYS A 179 6.827 -1.637 -0.933 1.00 0.00 H new ATOM 0 HA CYS A 179 5.364 -2.054 1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.528 -0.025 0.934 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.651 0.252 -0.558 1.00 0.00 H new ATOM 942 N VAL A 180 3.341 -1.728 -1.230 1.00 0.00 N ATOM 943 CA VAL A 180 1.979 -1.991 -1.676 1.00 0.00 C ATOM 944 C VAL A 180 1.639 -3.460 -1.450 1.00 0.00 C ATOM 945 O VAL A 180 0.623 -3.752 -0.820 1.00 0.00 O ATOM 946 CB VAL A 180 1.803 -1.569 -3.150 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.415 -1.934 -3.692 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.976 -0.057 -3.340 1.00 0.00 C ATOM 0 H VAL A 180 3.963 -1.423 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 180 1.280 -1.395 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 180 2.576 -2.110 -3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.336 -1.618 -4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.272 -3.013 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.350 -1.431 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.844 0.195 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.232 0.472 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.975 0.238 -3.019 1.00 0.00 H new ATOM 958 N ASN A 181 2.485 -4.379 -1.931 1.00 0.00 N ATOM 959 CA ASN A 181 2.239 -5.814 -1.811 1.00 0.00 C ATOM 960 C ASN A 181 2.024 -6.178 -0.348 1.00 0.00 C ATOM 961 O ASN A 181 1.078 -6.879 -0.005 1.00 0.00 O ATOM 962 CB ASN A 181 3.422 -6.638 -2.359 1.00 0.00 C ATOM 963 CG ASN A 181 2.986 -7.799 -3.235 1.00 0.00 C ATOM 964 OD1 ASN A 181 1.890 -8.330 -3.108 1.00 0.00 O ATOM 965 ND2 ASN A 181 3.880 -8.289 -4.071 1.00 0.00 N ATOM 0 H ASN A 181 3.354 -4.146 -2.411 1.00 0.00 H new ATOM 0 HA ASN A 181 1.350 -6.048 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.077 -5.983 -2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.008 -7.021 -1.523 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.662 -9.120 -4.621 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.789 -7.837 -4.168 1.00 0.00 H new ATOM 972 N ILE A 182 2.936 -5.719 0.504 1.00 0.00 N ATOM 973 CA ILE A 182 2.958 -5.966 1.930 1.00 0.00 C ATOM 974 C ILE A 182 1.727 -5.371 2.586 1.00 0.00 C ATOM 975 O ILE A 182 1.160 -6.022 3.462 1.00 0.00 O ATOM 976 CB ILE A 182 4.293 -5.434 2.508 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.482 -6.277 1.992 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.324 -5.373 4.045 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.439 -7.743 2.421 1.00 0.00 C ATOM 0 H ILE A 182 3.715 -5.137 0.197 1.00 0.00 H new ATOM 0 HA ILE A 182 2.917 -7.034 2.142 1.00 0.00 H new ATOM 0 HB ILE A 182 4.381 -4.407 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.503 -6.228 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.411 -5.832 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.290 -4.991 4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.533 -4.712 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.171 -6.373 4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.307 -8.265 2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.451 -7.804 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.528 -8.207 2.041 1.00 0.00 H new ATOM 991 N THR A 183 1.298 -4.174 2.192 1.00 0.00 N ATOM 992 CA THR A 183 0.162 -3.567 2.855 1.00 0.00 C ATOM 993 C THR A 183 -1.121 -4.323 2.474 1.00 0.00 C ATOM 994 O THR A 183 -1.931 -4.590 3.354 1.00 0.00 O ATOM 995 CB THR A 183 0.084 -2.061 2.555 1.00 0.00 C ATOM 996 OG1 THR A 183 1.332 -1.431 2.766 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.895 -1.288 3.443 1.00 0.00 C ATOM 0 H THR A 183 1.710 -3.624 1.439 1.00 0.00 H new ATOM 0 HA THR A 183 0.283 -3.649 3.935 1.00 0.00 H new ATOM 0 HB THR A 183 -0.246 -2.028 1.517 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.911 -1.585 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.886 -0.235 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.900 -1.690 3.312 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.597 -1.388 4.487 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.290 -4.748 1.213 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.421 -5.585 0.794 1.00 0.00 C ATOM 1007 C ILE A 184 -2.355 -6.893 1.581 1.00 0.00 C ATOM 1008 O ILE A 184 -3.332 -7.259 2.231 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.436 -5.763 -0.746 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.655 -4.397 -1.448 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.551 -6.734 -1.184 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.448 -4.424 -2.968 1.00 0.00 C ATOM 0 H ILE A 184 -0.646 -4.520 0.456 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.375 -5.110 1.023 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.470 -6.176 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.668 -4.053 -1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.973 -3.666 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.537 -6.839 -2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.387 -7.708 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.519 -6.342 -0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.621 -3.428 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.427 -4.735 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.148 -5.128 -3.418 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.217 -7.587 1.585 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.060 -8.849 2.310 1.00 0.00 C ATOM 1026 C LYS A 185 -1.221 -8.702 3.830 1.00 0.00 C ATOM 1027 O LYS A 185 -1.418 -9.710 4.506 1.00 0.00 O ATOM 1028 CB LYS A 185 0.289 -9.467 1.950 1.00 0.00 C ATOM 1029 CG LYS A 185 0.262 -10.020 0.521 1.00 0.00 C ATOM 1030 CD LYS A 185 1.618 -10.592 0.114 1.00 0.00 C ATOM 1031 CE LYS A 185 2.655 -9.525 -0.227 1.00 0.00 C ATOM 1032 NZ LYS A 185 3.830 -10.121 -0.899 1.00 0.00 N ATOM 0 H LYS A 185 -0.378 -7.291 1.086 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.866 -9.513 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.075 -8.717 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.528 -10.267 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.499 -10.797 0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.022 -9.227 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.000 -11.211 0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.483 -11.244 -0.749 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.206 -8.771 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.972 -9.017 0.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.519 -9.374 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.270 -10.824 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.528 -10.585 -1.780 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.150 -7.488 4.376 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.584 -7.170 5.723 1.00 0.00 C ATOM 1048 C GLN A 186 -3.087 -6.951 5.657 1.00 0.00 C ATOM 1049 O GLN A 186 -3.800 -7.910 5.914 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.777 -6.014 6.308 1.00 0.00 C ATOM 1051 CG GLN A 186 0.622 -6.527 6.691 1.00 0.00 C ATOM 1052 CD GLN A 186 0.639 -7.289 8.016 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.693 -8.513 8.048 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.629 -6.594 9.142 1.00 0.00 N ATOM 0 H GLN A 186 -0.778 -6.682 3.874 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.393 -7.982 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.696 -5.205 5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.282 -5.607 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.993 -7.178 5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.307 -5.682 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.584 -5.575 9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.666 -7.077 10.040 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.576 -5.770 5.252 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.982 -5.350 5.267 1.00 0.00 C ATOM 1065 C HIS A 187 -5.935 -6.489 4.914 1.00 0.00 C ATOM 1066 O HIS A 187 -6.847 -6.774 5.678 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.204 -4.103 4.391 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.251 -3.195 4.989 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.616 -3.266 4.828 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -6.006 -2.213 5.906 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -8.177 -2.356 5.639 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -7.230 -1.670 6.304 1.00 0.00 N ATOM 0 H HIS A 187 -2.964 -5.041 4.884 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.222 -5.068 6.292 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.266 -3.559 4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.512 -4.408 3.391 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.033 -1.909 6.262 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.240 -2.197 5.743 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.376 -0.907 6.965 1.00 0.00 H new ATOM 1080 N THR A 188 -5.711 -7.205 3.822 1.00 0.00 N ATOM 1081 CA THR A 188 -6.518 -8.350 3.419 1.00 0.00 C ATOM 1082 C THR A 188 -6.540 -9.422 4.514 1.00 0.00 C ATOM 1083 O THR A 188 -7.610 -9.670 5.046 1.00 0.00 O ATOM 1084 CB THR A 188 -6.056 -8.805 2.018 1.00 0.00 C ATOM 1085 OG1 THR A 188 -5.700 -7.683 1.230 1.00 0.00 O ATOM 1086 CG2 THR A 188 -7.145 -9.467 1.196 1.00 0.00 C ATOM 0 H THR A 188 -4.947 -7.003 3.177 1.00 0.00 H new ATOM 0 HA THR A 188 -7.571 -8.088 3.314 1.00 0.00 H new ATOM 0 HB THR A 188 -5.240 -9.498 2.221 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.738 -7.514 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.742 -9.758 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.508 -10.352 1.719 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.968 -8.767 1.052 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.443 -9.998 4.998 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.517 -10.931 6.136 1.00 0.00 C ATOM 1096 C VAL A 189 -6.057 -10.240 7.410 1.00 0.00 C ATOM 1097 O VAL A 189 -6.763 -10.829 8.231 1.00 0.00 O ATOM 1098 CB VAL A 189 -4.132 -11.548 6.387 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -4.252 -12.684 7.412 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.521 -12.155 5.113 1.00 0.00 C ATOM 0 H VAL A 189 -4.503 -9.844 4.632 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.221 -11.724 5.885 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.492 -10.741 6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.269 -13.120 7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.647 -12.289 8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.925 -13.451 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.543 -12.578 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.175 -12.940 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.411 -11.378 4.356 1.00 0.00 H new ATOM 1110 N THR A 190 -5.775 -8.958 7.560 1.00 0.00 N ATOM 1111 CA THR A 190 -6.095 -8.113 8.699 1.00 0.00 C ATOM 1112 C THR A 190 -7.589 -7.732 8.707 1.00 0.00 C ATOM 1113 O THR A 190 -8.062 -7.187 9.702 1.00 0.00 O ATOM 1114 CB THR A 190 -5.103 -6.937 8.643 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.787 -7.394 8.891 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.358 -5.733 9.545 1.00 0.00 C ATOM 0 H THR A 190 -5.279 -8.441 6.834 1.00 0.00 H new ATOM 0 HA THR A 190 -5.972 -8.618 9.657 1.00 0.00 H new ATOM 0 HB THR A 190 -5.253 -6.562 7.631 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.165 -6.638 8.851 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.575 -4.991 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.326 -5.295 9.302 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.356 -6.052 10.587 1.00 0.00 H new ATOM 1124 N THR A 191 -8.355 -8.083 7.666 1.00 0.00 N ATOM 1125 CA THR A 191 -9.789 -7.850 7.589 1.00 0.00 C ATOM 1126 C THR A 191 -10.501 -9.119 7.111 1.00 0.00 C ATOM 1127 O THR A 191 -11.437 -9.552 7.775 1.00 0.00 O ATOM 1128 CB THR A 191 -10.116 -6.659 6.660 1.00 0.00 C ATOM 1129 OG1 THR A 191 -9.055 -5.759 6.419 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.165 -5.742 7.260 1.00 0.00 C ATOM 0 H THR A 191 -7.979 -8.547 6.839 1.00 0.00 H new ATOM 0 HA THR A 191 -10.148 -7.597 8.587 1.00 0.00 H new ATOM 0 HB THR A 191 -10.415 -7.178 5.750 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.366 -6.202 5.880 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.364 -4.919 6.574 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.084 -6.303 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.802 -5.344 8.208 1.00 0.00 H new ATOM 1138 N THR A 192 -10.085 -9.768 6.016 1.00 0.00 N ATOM 1139 CA THR A 192 -10.787 -10.925 5.474 1.00 0.00 C ATOM 1140 C THR A 192 -10.922 -12.054 6.513 1.00 0.00 C ATOM 1141 O THR A 192 -11.994 -12.623 6.697 1.00 0.00 O ATOM 1142 CB THR A 192 -9.982 -11.347 4.233 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.977 -10.325 3.245 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.620 -12.535 3.539 1.00 0.00 C ATOM 0 H THR A 192 -9.255 -9.502 5.487 1.00 0.00 H new ATOM 0 HA THR A 192 -11.816 -10.685 5.205 1.00 0.00 H new ATOM 0 HB THR A 192 -8.981 -11.571 4.601 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.244 -9.700 3.424 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.027 -12.808 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.662 -13.379 4.228 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.630 -12.273 3.224 1.00 0.00 H new ATOM 1152 N THR A 193 -9.899 -12.234 7.342 1.00 0.00 N ATOM 1153 CA THR A 193 -9.853 -13.245 8.412 1.00 0.00 C ATOM 1154 C THR A 193 -10.570 -12.773 9.684 1.00 0.00 C ATOM 1155 O THR A 193 -10.813 -13.527 10.628 1.00 0.00 O ATOM 1156 CB THR A 193 -8.380 -13.668 8.621 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.185 -14.898 7.948 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.892 -13.757 10.070 1.00 0.00 C ATOM 0 H THR A 193 -9.051 -11.669 7.293 1.00 0.00 H new ATOM 0 HA THR A 193 -10.413 -14.133 8.119 1.00 0.00 H new ATOM 0 HB THR A 193 -7.770 -12.864 8.208 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.257 -15.190 8.063 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.846 -14.062 10.083 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.992 -12.782 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.491 -14.490 10.611 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.933 -11.501 9.731 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.760 -10.926 10.773 1.00 0.00 C ATOM 1168 C LYS A 194 -13.239 -11.023 10.393 1.00 0.00 C ATOM 1169 O LYS A 194 -14.100 -10.574 11.148 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.263 -9.507 11.011 1.00 0.00 C ATOM 1171 CG LYS A 194 -9.803 -9.577 11.517 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.525 -8.724 12.742 1.00 0.00 C ATOM 1173 CE LYS A 194 -10.501 -9.138 13.839 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.081 -8.674 15.173 1.00 0.00 N ATOM 0 H LYS A 194 -10.651 -10.823 9.023 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.680 -11.473 11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.317 -8.927 10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.894 -9.002 11.743 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.560 -10.614 11.748 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.137 -9.265 10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.497 -8.861 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.645 -7.667 12.505 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.489 -8.736 13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.593 -10.224 13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.777 -8.981 15.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.151 -9.077 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.019 -7.636 15.176 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.548 -11.662 9.269 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.882 -11.795 8.729 1.00 0.00 C ATOM 1190 C GLY A 195 -15.173 -10.568 7.889 1.00 0.00 C ATOM 1191 O GLY A 195 -16.152 -9.864 8.120 1.00 0.00 O ATOM 0 H GLY A 195 -12.841 -12.117 8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.959 -12.698 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.611 -11.887 9.534 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.318 -10.307 6.907 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.579 -9.352 5.842 1.00 0.00 C ATOM 1197 C GLU A 196 -14.451 -10.092 4.509 1.00 0.00 C ATOM 1198 O GLU A 196 -14.208 -11.303 4.471 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.592 -8.187 5.993 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.997 -6.873 5.315 1.00 0.00 C ATOM 1201 CD GLU A 196 -15.251 -6.277 5.945 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -15.300 -6.112 7.182 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -16.205 -5.985 5.191 1.00 0.00 O ATOM 0 H GLU A 196 -13.409 -10.762 6.829 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.583 -8.930 5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.447 -7.995 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.628 -8.499 5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.178 -6.158 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.172 -7.050 4.254 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.628 -9.376 3.408 1.00 0.00 N ATOM 1211 CA ASN A 197 -14.446 -9.845 2.056 1.00 0.00 C ATOM 1212 C ASN A 197 -13.717 -8.714 1.349 1.00 0.00 C ATOM 1213 O ASN A 197 -14.018 -7.544 1.592 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.825 -10.105 1.443 1.00 0.00 C ATOM 1215 CG ASN A 197 -15.748 -10.902 0.152 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -16.254 -12.017 0.095 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -15.166 -10.373 -0.906 1.00 0.00 N ATOM 0 H ASN A 197 -14.919 -8.399 3.444 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.881 -10.774 1.982 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.443 -10.643 2.162 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.318 -9.152 1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.134 -10.892 -1.783 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.748 -9.444 -0.847 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.736 -9.024 0.518 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.111 -8.077 -0.393 1.00 0.00 C ATOM 1226 C PHE A 198 -12.303 -8.576 -1.813 1.00 0.00 C ATOM 1227 O PHE A 198 -11.719 -9.585 -2.210 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.636 -7.823 -0.036 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.354 -6.484 0.612 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.733 -5.305 -0.049 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.680 -6.397 1.844 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.430 -4.051 0.501 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.356 -5.147 2.383 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.706 -3.971 1.701 1.00 0.00 C ATOM 0 H PHE A 198 -12.342 -9.963 0.456 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.592 -7.103 -0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.300 -8.613 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.039 -7.902 -0.945 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.262 -5.364 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.412 -7.298 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.753 -3.149 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.835 -5.087 3.327 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.419 -3.008 2.098 1.00 0.00 H new ATOM 1244 N THR A 199 -13.179 -7.896 -2.542 1.00 0.00 N ATOM 1245 CA THR A 199 -13.475 -8.138 -3.945 1.00 0.00 C ATOM 1246 C THR A 199 -12.231 -7.870 -4.804 1.00 0.00 C ATOM 1247 O THR A 199 -11.263 -7.244 -4.367 1.00 0.00 O ATOM 1248 CB THR A 199 -14.730 -7.317 -4.339 1.00 0.00 C ATOM 1249 OG1 THR A 199 -15.022 -6.273 -3.420 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.965 -8.210 -4.202 1.00 0.00 C ATOM 0 H THR A 199 -13.725 -7.128 -2.153 1.00 0.00 H new ATOM 0 HA THR A 199 -13.721 -9.184 -4.127 1.00 0.00 H new ATOM 0 HB THR A 199 -14.525 -6.935 -5.339 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.987 -5.410 -3.883 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.855 -7.644 -4.476 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.865 -9.072 -4.861 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.055 -8.551 -3.171 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.218 -8.395 -6.024 1.00 0.00 N ATOM 1259 CA GLU A 200 -11.034 -8.409 -6.871 1.00 0.00 C ATOM 1260 C GLU A 200 -10.754 -7.001 -7.385 1.00 0.00 C ATOM 1261 O GLU A 200 -9.610 -6.547 -7.373 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.258 -9.433 -7.992 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.981 -9.726 -8.799 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.908 -11.172 -9.313 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -10.960 -11.791 -9.603 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.773 -11.691 -9.443 1.00 0.00 O ATOM 0 H GLU A 200 -13.036 -8.826 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.147 -8.713 -6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.630 -10.362 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.031 -9.063 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.930 -9.043 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.110 -9.525 -8.175 1.00 0.00 H new ATOM 1273 N THR A 201 -11.809 -6.275 -7.764 1.00 0.00 N ATOM 1274 CA THR A 201 -11.673 -4.885 -8.187 1.00 0.00 C ATOM 1275 C THR A 201 -11.115 -4.040 -7.035 1.00 0.00 C ATOM 1276 O THR A 201 -10.266 -3.183 -7.283 1.00 0.00 O ATOM 1277 CB THR A 201 -13.041 -4.362 -8.666 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.482 -5.083 -9.809 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.017 -2.880 -9.040 1.00 0.00 C ATOM 0 H THR A 201 -12.765 -6.630 -7.785 1.00 0.00 H new ATOM 0 HA THR A 201 -10.971 -4.814 -9.018 1.00 0.00 H new ATOM 0 HB THR A 201 -13.718 -4.502 -7.824 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.353 -4.738 -10.098 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.009 -2.572 -9.369 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.723 -2.290 -8.172 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.301 -2.720 -9.846 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.561 -4.278 -5.799 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.127 -3.548 -4.611 1.00 0.00 C ATOM 1289 C ASP A 202 -9.636 -3.701 -4.441 1.00 0.00 C ATOM 1290 O ASP A 202 -8.953 -2.687 -4.377 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.830 -4.021 -3.342 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.282 -3.590 -3.292 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -14.044 -4.033 -4.176 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.701 -2.977 -2.284 1.00 0.00 O ATOM 0 H ASP A 202 -12.250 -5.001 -5.595 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.392 -2.501 -4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.774 -5.108 -3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.306 -3.627 -2.471 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.117 -4.933 -4.425 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.682 -5.182 -4.306 1.00 0.00 C ATOM 1301 C VAL A 203 -6.918 -4.368 -5.357 1.00 0.00 C ATOM 1302 O VAL A 203 -5.903 -3.741 -5.042 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.393 -6.700 -4.379 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.888 -7.009 -4.403 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.999 -7.435 -3.171 1.00 0.00 C ATOM 0 H VAL A 203 -9.680 -5.781 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.327 -4.847 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.847 -7.044 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.739 -8.088 -4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.434 -6.538 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.422 -6.621 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.781 -8.500 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.567 -7.041 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.079 -7.285 -3.158 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.414 -4.335 -6.595 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.716 -3.658 -7.681 1.00 0.00 C ATOM 1317 C LYS A 204 -6.777 -2.139 -7.532 1.00 0.00 C ATOM 1318 O LYS A 204 -5.821 -1.451 -7.870 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.289 -4.096 -9.024 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.982 -5.585 -9.248 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.072 -6.259 -10.063 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.922 -6.023 -11.564 1.00 0.00 C ATOM 1323 NZ LYS A 204 -6.848 -6.860 -12.127 1.00 0.00 N ATOM 0 H LYS A 204 -8.296 -4.770 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.665 -3.943 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.366 -3.928 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.858 -3.499 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.026 -5.688 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.883 -6.086 -8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.057 -7.331 -9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.044 -5.889 -9.737 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.863 -6.247 -12.066 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.703 -4.971 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.845 -6.770 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.931 -6.548 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.010 -7.854 -11.866 1.00 0.00 H new ATOM 1337 N MET A 205 -7.886 -1.588 -7.036 1.00 0.00 N ATOM 1338 CA MET A 205 -7.988 -0.165 -6.722 1.00 0.00 C ATOM 1339 C MET A 205 -7.048 0.190 -5.577 1.00 0.00 C ATOM 1340 O MET A 205 -6.398 1.238 -5.608 1.00 0.00 O ATOM 1341 CB MET A 205 -9.405 0.189 -6.284 1.00 0.00 C ATOM 1342 CG MET A 205 -10.404 0.160 -7.426 1.00 0.00 C ATOM 1343 SD MET A 205 -12.024 0.747 -6.960 1.00 0.00 S ATOM 1344 CE MET A 205 -12.614 0.906 -8.658 1.00 0.00 C ATOM 0 H MET A 205 -8.737 -2.116 -6.841 1.00 0.00 H new ATOM 0 HA MET A 205 -7.723 0.391 -7.622 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.725 -0.509 -5.511 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.403 1.182 -5.836 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.026 0.770 -8.246 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.488 -0.860 -7.800 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.691 0.741 -8.686 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.390 1.906 -9.029 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.118 0.167 -9.286 1.00 0.00 H new ATOM 1354 N MET A 206 -7.009 -0.678 -4.565 1.00 0.00 N ATOM 1355 CA MET A 206 -6.185 -0.544 -3.382 1.00 0.00 C ATOM 1356 C MET A 206 -4.726 -0.412 -3.804 1.00 0.00 C ATOM 1357 O MET A 206 -4.025 0.406 -3.220 1.00 0.00 O ATOM 1358 CB MET A 206 -6.408 -1.744 -2.450 1.00 0.00 C ATOM 1359 CG MET A 206 -6.385 -1.363 -0.971 1.00 0.00 C ATOM 1360 SD MET A 206 -6.343 -2.748 0.212 1.00 0.00 S ATOM 1361 CE MET A 206 -7.092 -4.110 -0.737 1.00 0.00 C ATOM 0 H MET A 206 -7.577 -1.525 -4.555 1.00 0.00 H new ATOM 0 HA MET A 206 -6.461 0.353 -2.827 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.366 -2.207 -2.685 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.638 -2.492 -2.639 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.514 -0.733 -0.792 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.266 -0.757 -0.759 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.366 -4.918 -0.059 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.983 -3.749 -1.250 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.375 -4.479 -1.471 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.300 -1.134 -4.850 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.999 -0.982 -5.477 1.00 0.00 C ATOM 1373 C GLU A 207 -2.658 0.492 -5.720 1.00 0.00 C ATOM 1374 O GLU A 207 -1.647 0.962 -5.217 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.923 -1.798 -6.783 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.521 -2.379 -6.936 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.140 -2.754 -8.371 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.702 -1.854 -9.128 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -1.186 -3.961 -8.705 1.00 0.00 O ATOM 0 H GLU A 207 -4.873 -1.856 -5.287 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.251 -1.375 -4.789 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.661 -2.600 -6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.161 -1.163 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.799 -1.655 -6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.439 -3.266 -6.308 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.491 1.245 -6.451 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.201 2.622 -6.840 1.00 0.00 C ATOM 1388 C ARG A 208 -3.198 3.517 -5.611 1.00 0.00 C ATOM 1389 O ARG A 208 -2.365 4.412 -5.501 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.255 3.155 -7.820 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.256 2.552 -9.224 1.00 0.00 C ATOM 1392 CD ARG A 208 -4.788 1.133 -9.149 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.310 0.649 -10.421 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.619 0.027 -11.377 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.297 -0.123 -11.319 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.301 -0.448 -12.405 1.00 0.00 N ATOM 0 H ARG A 208 -4.392 0.908 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.224 2.630 -7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.240 2.995 -7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.119 4.232 -7.913 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.875 3.152 -9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.247 2.555 -9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.990 0.470 -8.815 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.577 1.086 -8.398 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.303 0.801 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.777 0.244 -10.522 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.805 -0.605 -12.071 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.314 -0.331 -12.443 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.815 -0.931 -13.160 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.166 3.301 -4.722 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.311 4.016 -3.470 1.00 0.00 C ATOM 1412 C VAL A 209 -3.004 3.903 -2.682 1.00 0.00 C ATOM 1413 O VAL A 209 -2.321 4.907 -2.474 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.636 3.536 -2.811 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.701 3.696 -1.289 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.831 4.289 -3.379 1.00 0.00 C ATOM 0 H VAL A 209 -4.892 2.598 -4.865 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.437 5.095 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.665 2.471 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.663 3.333 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.898 3.120 -0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.588 4.748 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.745 3.935 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.713 5.356 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.893 4.116 -4.453 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.622 2.694 -2.302 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.441 2.397 -1.513 1.00 0.00 C ATOM 1428 C VAL A 210 -0.162 2.757 -2.268 1.00 0.00 C ATOM 1429 O VAL A 210 0.797 3.175 -1.623 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.526 0.922 -1.091 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.359 0.426 -0.236 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.796 0.743 -0.248 1.00 0.00 C ATOM 0 H VAL A 210 -3.151 1.857 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.403 3.010 -0.613 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.516 0.346 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.510 -0.625 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.572 0.538 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.307 1.011 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.881 -0.298 0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.742 1.384 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.668 1.015 -0.842 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.139 2.658 -3.601 1.00 0.00 N ATOM 1443 CA GLU A 211 0.967 3.115 -4.427 1.00 0.00 C ATOM 1444 C GLU A 211 1.152 4.601 -4.154 1.00 0.00 C ATOM 1445 O GLU A 211 2.205 5.000 -3.663 1.00 0.00 O ATOM 1446 CB GLU A 211 0.703 2.799 -5.914 1.00 0.00 C ATOM 1447 CG GLU A 211 1.803 3.262 -6.876 1.00 0.00 C ATOM 1448 CD GLU A 211 1.317 3.265 -8.331 1.00 0.00 C ATOM 1449 OE1 GLU A 211 1.076 2.194 -8.940 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.194 4.372 -8.905 1.00 0.00 O ATOM 0 H GLU A 211 -0.904 2.250 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 211 1.892 2.593 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.573 1.722 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.237 3.265 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.131 4.264 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.669 2.606 -6.782 1.00 0.00 H new ATOM 1457 N GLN A 212 0.135 5.427 -4.413 1.00 0.00 N ATOM 1458 CA GLN A 212 0.299 6.878 -4.331 1.00 0.00 C ATOM 1459 C GLN A 212 0.545 7.354 -2.898 1.00 0.00 C ATOM 1460 O GLN A 212 1.268 8.329 -2.664 1.00 0.00 O ATOM 1461 CB GLN A 212 -0.926 7.541 -4.957 1.00 0.00 C ATOM 1462 CG GLN A 212 -0.783 7.457 -6.482 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.127 7.460 -7.171 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.911 8.395 -7.035 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.415 6.388 -7.884 1.00 0.00 N ATOM 0 H GLN A 212 -0.800 5.119 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 212 1.190 7.170 -4.887 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.838 7.041 -4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.001 8.581 -4.638 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.190 8.299 -6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.240 6.550 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.733 5.634 -7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.320 6.313 -8.349 1.00 0.00 H new ATOM 1474 N MET A 213 -0.012 6.640 -1.922 1.00 0.00 N ATOM 1475 CA MET A 213 0.320 6.806 -0.518 1.00 0.00 C ATOM 1476 C MET A 213 1.809 6.523 -0.307 1.00 0.00 C ATOM 1477 O MET A 213 2.512 7.394 0.187 1.00 0.00 O ATOM 1478 CB MET A 213 -0.557 5.876 0.322 1.00 0.00 C ATOM 1479 CG MET A 213 -2.030 6.290 0.339 1.00 0.00 C ATOM 1480 SD MET A 213 -3.131 4.900 0.711 1.00 0.00 S ATOM 1481 CE MET A 213 -3.698 5.335 2.358 1.00 0.00 C ATOM 0 H MET A 213 -0.716 5.921 -2.092 1.00 0.00 H new ATOM 0 HA MET A 213 0.127 7.831 -0.202 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.476 4.861 -0.067 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.180 5.857 1.344 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.176 7.075 1.081 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.297 6.713 -0.629 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.129 4.457 2.838 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.856 5.695 2.949 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.453 6.118 2.288 1.00 0.00 H new ATOM 1491 N CYS A 214 2.316 5.336 -0.650 1.00 0.00 N ATOM 1492 CA CYS A 214 3.695 4.954 -0.343 1.00 0.00 C ATOM 1493 C CYS A 214 4.728 5.755 -1.154 1.00 0.00 C ATOM 1494 O CYS A 214 5.841 5.986 -0.677 1.00 0.00 O ATOM 1495 CB CYS A 214 3.870 3.432 -0.457 1.00 0.00 C ATOM 1496 SG CYS A 214 5.064 2.816 0.758 1.00 0.00 S ATOM 0 H CYS A 214 1.786 4.618 -1.145 1.00 0.00 H new ATOM 0 HA CYS A 214 3.896 5.221 0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.909 2.941 -0.307 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.205 3.176 -1.462 1.00 0.00 H new ATOM 1501 N VAL A 215 4.346 6.244 -2.335 1.00 0.00 N ATOM 1502 CA VAL A 215 5.061 7.236 -3.134 1.00 0.00 C ATOM 1503 C VAL A 215 5.255 8.504 -2.297 1.00 0.00 C ATOM 1504 O VAL A 215 6.391 8.937 -2.089 1.00 0.00 O ATOM 1505 CB VAL A 215 4.245 7.464 -4.429 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.554 8.741 -5.214 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.439 6.290 -5.398 1.00 0.00 C ATOM 0 H VAL A 215 3.481 5.940 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 215 6.059 6.904 -3.422 1.00 0.00 H new ATOM 0 HB VAL A 215 3.223 7.557 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.919 8.787 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.363 9.610 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.601 8.737 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.858 6.466 -6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.494 6.201 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.102 5.368 -4.924 1.00 0.00 H new ATOM 1517 N THR A 216 4.163 9.100 -1.816 1.00 0.00 N ATOM 1518 CA THR A 216 4.196 10.288 -0.965 1.00 0.00 C ATOM 1519 C THR A 216 4.954 9.990 0.330 1.00 0.00 C ATOM 1520 O THR A 216 5.682 10.846 0.824 1.00 0.00 O ATOM 1521 CB THR A 216 2.739 10.680 -0.646 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.001 10.902 -1.836 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.601 11.884 0.305 1.00 0.00 C ATOM 0 H THR A 216 3.219 8.766 -2.010 1.00 0.00 H new ATOM 0 HA THR A 216 4.707 11.104 -1.475 1.00 0.00 H new ATOM 0 HB THR A 216 2.322 9.827 -0.111 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.702 10.043 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.545 12.093 0.477 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.085 11.655 1.255 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.075 12.757 -0.142 1.00 0.00 H new ATOM 1531 N GLN A 217 4.812 8.783 0.885 1.00 0.00 N ATOM 1532 CA GLN A 217 5.444 8.436 2.142 1.00 0.00 C ATOM 1533 C GLN A 217 6.964 8.577 2.004 1.00 0.00 C ATOM 1534 O GLN A 217 7.573 9.208 2.855 1.00 0.00 O ATOM 1535 CB GLN A 217 5.001 7.051 2.632 1.00 0.00 C ATOM 1536 CG GLN A 217 4.935 7.002 4.164 1.00 0.00 C ATOM 1537 CD GLN A 217 3.580 7.463 4.695 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.244 8.641 4.715 1.00 0.00 O ATOM 1539 NE2 GLN A 217 2.734 6.530 5.099 1.00 0.00 N ATOM 0 H GLN A 217 4.259 8.031 0.473 1.00 0.00 H new ATOM 0 HA GLN A 217 5.120 9.130 2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.023 6.810 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.697 6.294 2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.129 5.984 4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.721 7.632 4.581 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.011 5.549 5.083 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.804 6.792 5.426 1.00 0.00 H new ATOM 1548 N TYR A 218 7.560 8.084 0.911 1.00 0.00 N ATOM 1549 CA TYR A 218 8.988 8.226 0.618 1.00 0.00 C ATOM 1550 C TYR A 218 9.402 9.692 0.437 1.00 0.00 C ATOM 1551 O TYR A 218 10.500 10.084 0.844 1.00 0.00 O ATOM 1552 CB TYR A 218 9.323 7.429 -0.651 1.00 0.00 C ATOM 1553 CG TYR A 218 10.694 7.725 -1.230 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.859 7.246 -0.602 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.805 8.530 -2.377 1.00 0.00 C ATOM 1556 CE1 TYR A 218 13.127 7.565 -1.121 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.069 8.828 -2.914 1.00 0.00 C ATOM 1558 CZ TYR A 218 13.238 8.354 -2.285 1.00 0.00 C ATOM 1559 OH TYR A 218 14.459 8.693 -2.779 1.00 0.00 O ATOM 0 H TYR A 218 7.052 7.566 0.194 1.00 0.00 H new ATOM 0 HA TYR A 218 9.545 7.837 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.259 6.365 -0.425 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.568 7.640 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.779 6.631 0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.915 8.921 -2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.017 7.205 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.145 9.423 -3.812 1.00 0.00 H new ATOM 0 HH TYR A 218 14.346 9.238 -3.586 1.00 0.00 H new ATOM 1569 N GLN A 219 8.546 10.503 -0.189 1.00 0.00 N ATOM 1570 CA GLN A 219 8.794 11.930 -0.368 1.00 0.00 C ATOM 1571 C GLN A 219 8.878 12.600 0.998 1.00 0.00 C ATOM 1572 O GLN A 219 9.871 13.272 1.295 1.00 0.00 O ATOM 1573 CB GLN A 219 7.705 12.546 -1.264 1.00 0.00 C ATOM 1574 CG GLN A 219 7.980 12.141 -2.711 1.00 0.00 C ATOM 1575 CD GLN A 219 6.794 12.212 -3.650 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.459 13.237 -4.233 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.210 11.071 -3.932 1.00 0.00 N ATOM 0 H GLN A 219 7.661 10.186 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 219 9.746 12.090 -0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.719 12.199 -0.955 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.705 13.632 -1.168 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.770 12.781 -3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.364 11.121 -2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.491 10.220 -3.445 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.475 11.035 -4.638 1.00 0.00 H new ATOM 1586 N LYS A 220 7.875 12.379 1.853 1.00 0.00 N ATOM 1587 CA LYS A 220 7.912 12.841 3.230 1.00 0.00 C ATOM 1588 C LYS A 220 9.185 12.338 3.899 1.00 0.00 C ATOM 1589 O LYS A 220 9.939 13.175 4.375 1.00 0.00 O ATOM 1590 CB LYS A 220 6.579 12.582 3.951 1.00 0.00 C ATOM 1591 CG LYS A 220 6.621 11.596 5.123 1.00 0.00 C ATOM 1592 CD LYS A 220 5.215 11.085 5.468 1.00 0.00 C ATOM 1593 CE LYS A 220 4.240 12.200 5.863 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.376 12.585 7.284 1.00 0.00 N ATOM 0 H LYS A 220 7.022 11.877 1.605 1.00 0.00 H new ATOM 0 HA LYS A 220 7.988 13.927 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.198 13.535 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 220 5.860 12.213 3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.265 10.754 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.059 12.082 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.812 10.547 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.288 10.370 6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.415 13.073 5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.218 11.870 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.939 13.517 7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.901 11.879 7.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.384 12.631 7.536 1.00 0.00 H new ATOM 1608 N GLU A 221 9.500 11.039 3.854 1.00 0.00 N ATOM 1609 CA GLU A 221 10.640 10.460 4.519 1.00 0.00 C ATOM 1610 C GLU A 221 11.960 11.059 4.080 1.00 0.00 C ATOM 1611 O GLU A 221 12.839 11.225 4.917 1.00 0.00 O ATOM 1612 CB GLU A 221 10.616 8.955 4.258 1.00 0.00 C ATOM 1613 CG GLU A 221 10.907 8.133 5.499 1.00 0.00 C ATOM 1614 CD GLU A 221 10.147 8.584 6.749 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.905 8.704 6.719 1.00 0.00 O ATOM 1616 OE2 GLU A 221 10.803 8.837 7.779 1.00 0.00 O ATOM 0 H GLU A 221 8.946 10.356 3.337 1.00 0.00 H new ATOM 0 HA GLU A 221 10.565 10.677 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.638 8.676 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.350 8.714 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.661 7.091 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.977 8.174 5.704 1.00 0.00 H new ATOM 1623 N SER A 222 12.117 11.401 2.802 1.00 0.00 N ATOM 1624 CA SER A 222 13.365 11.988 2.358 1.00 0.00 C ATOM 1625 C SER A 222 13.575 13.352 3.016 1.00 0.00 C ATOM 1626 O SER A 222 14.686 13.621 3.459 1.00 0.00 O ATOM 1627 CB SER A 222 13.443 12.050 0.835 1.00 0.00 C ATOM 1628 OG SER A 222 13.258 10.762 0.268 1.00 0.00 O ATOM 0 H SER A 222 11.410 11.283 2.076 1.00 0.00 H new ATOM 0 HA SER A 222 14.185 11.345 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.683 12.732 0.455 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.411 12.450 0.532 1.00 0.00 H new ATOM 0 HG SER A 222 12.338 10.464 0.427 1.00 0.00 H new ATOM 1634 N GLN A 223 12.547 14.201 3.150 1.00 0.00 N ATOM 1635 CA GLN A 223 12.687 15.385 3.981 1.00 0.00 C ATOM 1636 C GLN A 223 12.846 14.926 5.426 1.00 0.00 C ATOM 1637 O GLN A 223 13.885 15.215 5.990 1.00 0.00 O ATOM 1638 CB GLN A 223 11.511 16.363 3.804 1.00 0.00 C ATOM 1639 CG GLN A 223 11.704 17.594 4.706 1.00 0.00 C ATOM 1640 CD GLN A 223 10.471 18.478 4.858 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.516 18.393 4.083 1.00 0.00 O ATOM 1642 NE2 GLN A 223 10.474 19.355 5.848 1.00 0.00 N ATOM 0 H GLN A 223 11.637 14.088 2.704 1.00 0.00 H new ATOM 0 HA GLN A 223 13.570 15.947 3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.441 16.674 2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.574 15.865 4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.015 17.257 5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.518 18.197 4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.274 19.410 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.676 19.977 5.981 1.00 0.00 H new ATOM 1651 N ALA A 224 11.857 14.247 6.011 1.00 0.00 N ATOM 1652 CA ALA A 224 11.739 13.943 7.432 1.00 0.00 C ATOM 1653 C ALA A 224 13.047 13.391 7.996 1.00 0.00 C ATOM 1654 O ALA A 224 13.471 13.787 9.075 1.00 0.00 O ATOM 1655 CB ALA A 224 10.577 12.964 7.650 1.00 0.00 C ATOM 0 H ALA A 224 11.075 13.875 5.472 1.00 0.00 H new ATOM 0 HA ALA A 224 11.529 14.866 7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.488 12.736 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.650 13.415 7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.767 12.045 7.096 1.00 0.00 H new ATOM 1661 N TYR A 225 13.736 12.556 7.224 1.00 0.00 N ATOM 1662 CA TYR A 225 15.084 12.119 7.497 1.00 0.00 C ATOM 1663 C TYR A 225 16.071 13.293 7.523 1.00 0.00 C ATOM 1664 O TYR A 225 16.586 13.640 8.588 1.00 0.00 O ATOM 1665 CB TYR A 225 15.483 11.093 6.439 1.00 0.00 C ATOM 1666 CG TYR A 225 16.895 10.590 6.622 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.298 10.112 7.880 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.819 10.674 5.564 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.628 9.737 8.095 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.144 10.231 5.757 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.553 9.772 7.032 1.00 0.00 C ATOM 1672 OH TYR A 225 20.827 9.348 7.251 1.00 0.00 O ATOM 0 H TYR A 225 13.352 12.158 6.367 1.00 0.00 H new ATOM 0 HA TYR A 225 15.118 11.665 8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.793 10.250 6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.386 11.540 5.450 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.579 10.034 8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.515 11.076 4.609 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.947 9.420 9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.844 10.242 4.935 1.00 0.00 H new ATOM 0 HH TYR A 225 21.346 9.431 6.424 1.00 0.00 H new