USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=33 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 171 ASN : amide:sc= -2.94! K(o=-5.2!,f=0.0015) USER MOD Set 1.2: A 174 ASN : amide:sc= -2.23! K(o=-5.2!,f=-0.85) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.329 X(o=-1.6,f=-1.6) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.31 K(o=-1.6,f=-2.4) USER MOD Set 3.1: A 172 GLN : amide:sc= -1.85! K(o=-5!,f=-2.4) USER MOD Set 3.2: A 219 GLN : amide:sc= -3.18! K(o=-5!,f=-2) USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0.0298 USER MOD Set 4.2: A 217 GLN : amide:sc= -2.01 K(o=-2,f=-9.9!) USER MOD Set 5.1: A 150 TYR OH : rot 104:sc= 1.27 USER MOD Set 5.2: A 154 MET CE :methyl 163:sc= -0.73 (180deg=-0.86) USER MOD Set 6.1: A 134 MET CE :methyl 171:sc= -0.926 (180deg=-1.34!) USER MOD Set 6.2: A 135 SER OG : rot -130:sc= -0.0377 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 158:sc= -0.0222 (180deg=-0.613) USER MOD Single : A 132 SER OG : rot -130:sc= 0 USER MOD Single : A 138 MET CE :methyl -169:sc= -1.04 (180deg=-1.19) USER MOD Single : A 140 HIS : no HD1:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 143 ASN : amide:sc= -1.05 K(o=-1,f=-0.36) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.698 K(o=0.7,f=-0.19) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.18 USER MOD Single : A 157 TYR OH : rot 120:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.778 K(o=-0.78,f=-2.3!) USER MOD Single : A 160 GLN : amide:sc= 0.467 K(o=0.47,f=-0.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.539 K(o=0.54,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.00298 USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.85 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.787 X(o=-0.79,f=-1.3) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.44 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 82:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.22) USER MOD Single : A 199 THR OG1 : rot -83:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 168:sc= -1.97 (180deg=-2.33) USER MOD Single : A 206 MET CE :methyl -160:sc= -0.148 (180deg=-1.24) USER MOD Single : A 212 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.049) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.84 (180deg=-0.843) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.175 USER MOD Single : A 218 TYR OH : rot -161:sc= 0.575 USER MOD Single : A 220 LYS NZ :NH3+ -140:sc= -0.367 (180deg=-1.74) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.5) USER MOD Single : A 225 TYR OH : rot -142:sc= 0.266 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.890 -11.351 1.424 1.00 0.00 N ATOM 99 CA TYR A 128 9.489 -9.968 1.194 1.00 0.00 C ATOM 100 C TYR A 128 9.608 -9.210 2.526 1.00 0.00 C ATOM 101 O TYR A 128 9.985 -9.788 3.550 1.00 0.00 O ATOM 102 CB TYR A 128 8.063 -9.947 0.618 1.00 0.00 C ATOM 103 CG TYR A 128 7.931 -10.234 -0.869 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.427 -11.428 -1.436 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.220 -9.323 -1.677 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.190 -11.728 -2.788 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.957 -9.626 -3.022 1.00 0.00 C ATOM 108 CZ TYR A 128 7.439 -10.830 -3.578 1.00 0.00 C ATOM 109 OH TYR A 128 7.172 -11.103 -4.880 1.00 0.00 O ATOM 0 HA TYR A 128 10.133 -9.473 0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.464 -10.678 1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.628 -8.967 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.993 -12.116 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.876 -8.388 -1.259 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.579 -12.638 -3.220 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.387 -8.939 -3.630 1.00 0.00 H new ATOM 0 HH TYR A 128 6.643 -10.374 -5.265 1.00 0.00 H new ATOM 119 N MET A 129 9.322 -7.912 2.513 1.00 0.00 N ATOM 120 CA MET A 129 9.323 -7.018 3.662 1.00 0.00 C ATOM 121 C MET A 129 7.926 -6.439 3.863 1.00 0.00 C ATOM 122 O MET A 129 7.093 -6.469 2.948 1.00 0.00 O ATOM 123 CB MET A 129 10.368 -5.915 3.445 1.00 0.00 C ATOM 124 CG MET A 129 11.736 -6.319 4.006 1.00 0.00 C ATOM 125 SD MET A 129 13.012 -6.682 2.779 1.00 0.00 S ATOM 126 CE MET A 129 13.406 -4.966 2.337 1.00 0.00 C ATOM 0 H MET A 129 9.069 -7.430 1.650 1.00 0.00 H new ATOM 0 HA MET A 129 9.590 -7.566 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.459 -5.703 2.380 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.033 -4.996 3.926 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.095 -5.516 4.650 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.604 -7.198 4.637 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.405 -4.922 1.902 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.678 -4.601 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.372 -4.343 3.231 1.00 0.00 H new ATOM 136 N LEU A 130 7.661 -5.923 5.064 1.00 0.00 N ATOM 137 CA LEU A 130 6.359 -5.424 5.488 1.00 0.00 C ATOM 138 C LEU A 130 6.572 -4.069 6.158 1.00 0.00 C ATOM 139 O LEU A 130 7.430 -3.915 7.029 1.00 0.00 O ATOM 140 CB LEU A 130 5.667 -6.456 6.395 1.00 0.00 C ATOM 141 CG LEU A 130 4.331 -5.996 7.002 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.262 -5.677 5.949 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.792 -7.085 7.933 1.00 0.00 C ATOM 0 H LEU A 130 8.373 -5.840 5.790 1.00 0.00 H new ATOM 0 HA LEU A 130 5.689 -5.280 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.493 -7.365 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.346 -6.718 7.206 1.00 0.00 H new ATOM 0 HG LEU A 130 4.538 -5.074 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.345 -5.359 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.619 -4.878 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.061 -6.567 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.845 -6.760 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.637 -8.003 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.510 -7.268 8.732 1.00 0.00 H new ATOM 155 N GLY A 131 5.842 -3.074 5.663 1.00 0.00 N ATOM 156 CA GLY A 131 6.196 -1.669 5.726 1.00 0.00 C ATOM 157 C GLY A 131 6.216 -1.027 7.099 1.00 0.00 C ATOM 158 O GLY A 131 5.845 -1.602 8.112 1.00 0.00 O ATOM 0 H GLY A 131 4.953 -3.236 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.183 -1.548 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.495 -1.114 5.102 1.00 0.00 H new ATOM 162 N SER A 132 6.592 0.242 7.102 1.00 0.00 N ATOM 163 CA SER A 132 6.806 1.059 8.284 1.00 0.00 C ATOM 164 C SER A 132 5.569 1.391 9.148 1.00 0.00 C ATOM 165 O SER A 132 5.665 1.981 10.222 1.00 0.00 O ATOM 166 CB SER A 132 7.318 2.366 7.739 1.00 0.00 C ATOM 167 OG SER A 132 8.553 2.227 7.060 1.00 0.00 O ATOM 0 H SER A 132 6.764 0.755 6.237 1.00 0.00 H new ATOM 0 HA SER A 132 7.462 0.497 8.949 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.578 2.786 7.057 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.436 3.076 8.558 1.00 0.00 H new ATOM 0 HG SER A 132 9.187 2.896 7.394 1.00 0.00 H new ATOM 173 N ALA A 133 4.400 1.080 8.616 1.00 0.00 N ATOM 174 CA ALA A 133 3.063 1.145 9.213 1.00 0.00 C ATOM 175 C ALA A 133 2.647 2.583 9.582 1.00 0.00 C ATOM 176 O ALA A 133 2.299 2.865 10.731 1.00 0.00 O ATOM 177 CB ALA A 133 3.004 0.189 10.416 1.00 0.00 C ATOM 0 H ALA A 133 4.351 0.740 7.656 1.00 0.00 H new ATOM 0 HA ALA A 133 2.333 0.823 8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.012 0.231 10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.208 -0.828 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.750 0.486 11.153 1.00 0.00 H new ATOM 183 N MET A 134 2.745 3.536 8.645 1.00 0.00 N ATOM 184 CA MET A 134 2.724 4.959 8.990 1.00 0.00 C ATOM 185 C MET A 134 2.121 5.897 7.951 1.00 0.00 C ATOM 186 O MET A 134 2.272 7.114 8.052 1.00 0.00 O ATOM 187 CB MET A 134 4.120 5.395 9.472 1.00 0.00 C ATOM 188 CG MET A 134 5.286 5.056 8.532 1.00 0.00 C ATOM 189 SD MET A 134 5.389 5.980 6.976 1.00 0.00 S ATOM 190 CE MET A 134 4.897 4.721 5.765 1.00 0.00 C ATOM 0 H MET A 134 2.839 3.346 7.647 1.00 0.00 H new ATOM 0 HA MET A 134 2.012 5.058 9.809 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.108 6.473 9.632 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.311 4.931 10.440 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.216 5.209 9.079 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.229 3.994 8.292 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.761 5.188 4.790 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.673 3.958 5.697 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.961 4.259 6.080 1.00 0.00 H new ATOM 200 N SER A 135 1.373 5.344 7.009 1.00 0.00 N ATOM 201 CA SER A 135 0.692 6.080 5.978 1.00 0.00 C ATOM 202 C SER A 135 -0.770 5.629 5.933 1.00 0.00 C ATOM 203 O SER A 135 -1.041 4.428 6.031 1.00 0.00 O ATOM 204 CB SER A 135 1.420 5.758 4.689 1.00 0.00 C ATOM 205 OG SER A 135 2.622 6.466 4.558 1.00 0.00 O ATOM 0 H SER A 135 1.224 4.337 6.947 1.00 0.00 H new ATOM 0 HA SER A 135 0.693 7.156 6.151 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.626 4.688 4.650 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.773 5.989 3.843 1.00 0.00 H new ATOM 0 HG SER A 135 2.656 6.893 3.677 1.00 0.00 H new ATOM 211 N ARG A 136 -1.716 6.567 5.811 1.00 0.00 N ATOM 212 CA ARG A 136 -3.120 6.313 5.476 1.00 0.00 C ATOM 213 C ARG A 136 -3.799 7.614 4.983 1.00 0.00 C ATOM 214 O ARG A 136 -4.729 8.094 5.627 1.00 0.00 O ATOM 215 CB ARG A 136 -3.842 5.719 6.704 1.00 0.00 C ATOM 216 CG ARG A 136 -5.191 5.108 6.302 1.00 0.00 C ATOM 217 CD ARG A 136 -5.323 3.646 6.697 1.00 0.00 C ATOM 218 NE ARG A 136 -5.435 3.426 8.151 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.687 2.220 8.675 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.926 1.191 7.875 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.685 2.026 9.983 1.00 0.00 N ATOM 0 H ARG A 136 -1.517 7.558 5.948 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.179 5.589 4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.215 4.956 7.166 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.999 6.497 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.995 5.678 6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.318 5.200 5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.202 3.226 6.207 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.457 3.099 6.323 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.316 4.221 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.918 1.319 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.118 0.271 8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.489 2.803 10.614 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.880 1.099 10.361 1.00 0.00 H new ATOM 235 N PRO A 137 -3.319 8.236 3.893 1.00 0.00 N ATOM 236 CA PRO A 137 -3.679 9.609 3.560 1.00 0.00 C ATOM 237 C PRO A 137 -5.086 9.714 2.956 1.00 0.00 C ATOM 238 O PRO A 137 -5.645 8.738 2.449 1.00 0.00 O ATOM 239 CB PRO A 137 -2.581 10.082 2.608 1.00 0.00 C ATOM 240 CG PRO A 137 -2.112 8.806 1.919 1.00 0.00 C ATOM 241 CD PRO A 137 -2.316 7.726 2.977 1.00 0.00 C ATOM 0 HA PRO A 137 -3.734 10.242 4.445 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.962 10.807 1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.767 10.566 3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.693 8.600 1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.068 8.876 1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.645 6.792 2.521 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.384 7.514 3.500 1.00 0.00 H new ATOM 249 N MET A 138 -5.677 10.908 3.016 1.00 0.00 N ATOM 250 CA MET A 138 -7.073 11.144 2.664 1.00 0.00 C ATOM 251 C MET A 138 -7.191 11.560 1.203 1.00 0.00 C ATOM 252 O MET A 138 -6.997 12.727 0.861 1.00 0.00 O ATOM 253 CB MET A 138 -7.674 12.201 3.601 1.00 0.00 C ATOM 254 CG MET A 138 -7.827 11.672 5.033 1.00 0.00 C ATOM 255 SD MET A 138 -9.361 12.175 5.862 1.00 0.00 S ATOM 256 CE MET A 138 -10.533 11.225 4.859 1.00 0.00 C ATOM 0 H MET A 138 -5.188 11.751 3.316 1.00 0.00 H new ATOM 0 HA MET A 138 -7.637 10.220 2.788 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.038 13.086 3.606 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.648 12.511 3.222 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.781 10.583 5.011 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.979 12.015 5.626 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.550 11.548 5.084 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.325 11.391 3.802 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.430 10.164 5.087 1.00 0.00 H new ATOM 266 N ILE A 139 -7.522 10.613 0.331 1.00 0.00 N ATOM 267 CA ILE A 139 -7.539 10.814 -1.108 1.00 0.00 C ATOM 268 C ILE A 139 -8.871 11.436 -1.518 1.00 0.00 C ATOM 269 O ILE A 139 -9.907 10.944 -1.068 1.00 0.00 O ATOM 270 CB ILE A 139 -7.392 9.451 -1.804 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.470 8.444 -1.084 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.963 9.715 -3.250 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.028 8.868 -0.830 1.00 0.00 C ATOM 0 H ILE A 139 -7.790 9.670 0.612 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.721 11.474 -1.396 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.359 8.948 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.923 8.200 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.452 7.525 -1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.849 8.766 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.721 10.318 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.013 10.249 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.497 8.065 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.538 9.079 -1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.016 9.764 -0.209 1.00 0.00 H new ATOM 285 N HIS A 140 -8.870 12.454 -2.385 1.00 0.00 N ATOM 286 CA HIS A 140 -10.127 13.027 -2.862 1.00 0.00 C ATOM 287 C HIS A 140 -10.635 12.279 -4.104 1.00 0.00 C ATOM 288 O HIS A 140 -9.838 11.879 -4.962 1.00 0.00 O ATOM 289 CB HIS A 140 -10.027 14.551 -3.054 1.00 0.00 C ATOM 290 CG HIS A 140 -9.591 15.087 -4.401 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.082 16.236 -4.981 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.632 14.584 -5.243 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.427 16.431 -6.136 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.576 15.416 -6.368 1.00 0.00 N ATOM 0 H HIS A 140 -8.029 12.889 -2.763 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.883 12.886 -2.090 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.005 14.977 -2.829 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.333 14.934 -2.306 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.029 13.705 -5.070 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.564 17.282 -6.787 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.002 15.279 -7.200 1.00 0.00 H new ATOM 302 N PHE A 141 -11.953 12.107 -4.242 1.00 0.00 N ATOM 303 CA PHE A 141 -12.593 11.468 -5.383 1.00 0.00 C ATOM 304 C PHE A 141 -13.257 12.505 -6.298 1.00 0.00 C ATOM 305 O PHE A 141 -13.628 12.191 -7.427 1.00 0.00 O ATOM 306 CB PHE A 141 -13.597 10.445 -4.841 1.00 0.00 C ATOM 307 CG PHE A 141 -12.948 9.267 -4.130 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.301 9.421 -2.884 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.969 7.998 -4.734 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.734 8.321 -2.227 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.405 6.900 -4.068 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.813 7.051 -2.806 1.00 0.00 C ATOM 0 H PHE A 141 -12.620 12.421 -3.537 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.853 10.958 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.275 10.946 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.202 10.071 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.243 10.400 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.418 7.869 -5.708 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.238 8.454 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.427 5.926 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.420 6.191 -2.284 1.00 0.00 H new ATOM 322 N GLY A 142 -13.392 13.751 -5.837 1.00 0.00 N ATOM 323 CA GLY A 142 -14.016 14.862 -6.552 1.00 0.00 C ATOM 324 C GLY A 142 -15.519 14.959 -6.282 1.00 0.00 C ATOM 325 O GLY A 142 -16.227 15.682 -6.984 1.00 0.00 O ATOM 0 H GLY A 142 -13.054 14.023 -4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.536 15.795 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.849 14.741 -7.622 1.00 0.00 H new ATOM 329 N ASN A 143 -16.039 14.179 -5.332 1.00 0.00 N ATOM 330 CA ASN A 143 -17.445 14.083 -4.981 1.00 0.00 C ATOM 331 C ASN A 143 -17.499 13.287 -3.686 1.00 0.00 C ATOM 332 O ASN A 143 -16.781 12.296 -3.567 1.00 0.00 O ATOM 333 CB ASN A 143 -18.323 13.366 -6.045 1.00 0.00 C ATOM 334 CG ASN A 143 -17.660 12.864 -7.324 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.099 13.171 -8.427 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.628 12.047 -7.231 1.00 0.00 N ATOM 0 H ASN A 143 -15.455 13.568 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.849 15.092 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.797 12.512 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.120 14.052 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.197 11.672 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.262 11.791 -6.314 1.00 0.00 H new ATOM 343 N ASP A 144 -18.423 13.628 -2.790 1.00 0.00 N ATOM 344 CA ASP A 144 -18.566 13.025 -1.461 1.00 0.00 C ATOM 345 C ASP A 144 -18.981 11.553 -1.519 1.00 0.00 C ATOM 346 O ASP A 144 -18.940 10.893 -0.486 1.00 0.00 O ATOM 347 CB ASP A 144 -19.634 13.772 -0.638 1.00 0.00 C ATOM 348 CG ASP A 144 -19.143 15.055 0.011 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.934 16.040 -0.734 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.054 15.091 1.259 1.00 0.00 O ATOM 0 H ASP A 144 -19.116 14.354 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.583 13.100 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.477 14.007 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.008 13.106 0.140 1.00 0.00 H new ATOM 355 N TRP A 145 -19.422 11.051 -2.679 1.00 0.00 N ATOM 356 CA TRP A 145 -20.002 9.726 -2.885 1.00 0.00 C ATOM 357 C TRP A 145 -19.108 8.639 -2.287 1.00 0.00 C ATOM 358 O TRP A 145 -19.452 8.008 -1.290 1.00 0.00 O ATOM 359 CB TRP A 145 -20.332 9.553 -4.382 1.00 0.00 C ATOM 360 CG TRP A 145 -19.224 9.229 -5.352 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.049 9.878 -5.518 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.114 8.035 -6.175 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.237 9.181 -6.390 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.858 8.041 -6.852 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.927 6.895 -6.319 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.432 6.965 -7.646 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.506 5.803 -7.103 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.259 5.833 -7.753 1.00 0.00 C ATOM 0 H TRP A 145 -19.380 11.591 -3.543 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.944 9.623 -2.347 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.079 8.763 -4.463 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.805 10.475 -4.721 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.784 10.808 -5.037 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.297 9.473 -6.658 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.885 6.857 -5.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.486 7.006 -8.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.144 4.938 -7.206 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.936 4.984 -8.336 1.00 0.00 H new ATOM 379 N GLU A 146 -17.925 8.491 -2.867 1.00 0.00 N ATOM 380 CA GLU A 146 -16.934 7.529 -2.458 1.00 0.00 C ATOM 381 C GLU A 146 -15.988 8.147 -1.459 1.00 0.00 C ATOM 382 O GLU A 146 -15.402 7.400 -0.695 1.00 0.00 O ATOM 383 CB GLU A 146 -16.126 7.066 -3.666 1.00 0.00 C ATOM 384 CG GLU A 146 -16.826 5.954 -4.467 1.00 0.00 C ATOM 385 CD GLU A 146 -17.475 4.802 -3.693 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.661 4.931 -3.307 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.860 3.721 -3.591 1.00 0.00 O ATOM 0 H GLU A 146 -17.628 9.060 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.448 6.681 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.942 7.917 -4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.153 6.707 -3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.598 6.420 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.093 5.525 -5.151 1.00 0.00 H new ATOM 394 N ASP A 147 -15.839 9.475 -1.430 1.00 0.00 N ATOM 395 CA ASP A 147 -14.968 10.126 -0.458 1.00 0.00 C ATOM 396 C ASP A 147 -15.384 9.758 0.964 1.00 0.00 C ATOM 397 O ASP A 147 -14.562 9.359 1.790 1.00 0.00 O ATOM 398 CB ASP A 147 -15.011 11.640 -0.670 1.00 0.00 C ATOM 399 CG ASP A 147 -13.617 12.227 -0.550 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.070 12.275 0.569 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.085 12.587 -1.626 1.00 0.00 O ATOM 0 H ASP A 147 -16.311 10.115 -2.069 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.944 9.781 -0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.425 11.865 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.671 12.099 0.066 1.00 0.00 H new ATOM 406 N ARG A 148 -16.694 9.811 1.235 1.00 0.00 N ATOM 407 CA ARG A 148 -17.233 9.474 2.547 1.00 0.00 C ATOM 408 C ARG A 148 -17.177 7.969 2.769 1.00 0.00 C ATOM 409 O ARG A 148 -16.900 7.554 3.891 1.00 0.00 O ATOM 410 CB ARG A 148 -18.660 10.042 2.714 1.00 0.00 C ATOM 411 CG ARG A 148 -19.780 9.163 2.123 1.00 0.00 C ATOM 412 CD ARG A 148 -21.154 9.829 2.195 1.00 0.00 C ATOM 413 NE ARG A 148 -21.338 10.852 1.155 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.387 11.682 1.094 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.208 11.787 2.134 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.641 12.408 0.008 1.00 0.00 N ATOM 0 H ARG A 148 -17.401 10.087 0.553 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.617 9.939 3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.855 10.189 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.702 11.024 2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.546 8.934 1.083 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.812 8.214 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.929 9.069 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.282 10.286 3.176 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.621 10.935 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.038 11.236 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.008 12.418 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.029 12.340 -0.805 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.447 13.032 -0.011 1.00 0.00 H new ATOM 430 N TYR A 149 -17.441 7.167 1.733 1.00 0.00 N ATOM 431 CA TYR A 149 -17.397 5.721 1.844 1.00 0.00 C ATOM 432 C TYR A 149 -15.972 5.311 2.226 1.00 0.00 C ATOM 433 O TYR A 149 -15.782 4.728 3.292 1.00 0.00 O ATOM 434 CB TYR A 149 -17.914 5.073 0.550 1.00 0.00 C ATOM 435 CG TYR A 149 -17.941 3.560 0.607 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.750 2.895 1.546 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.114 2.813 -0.247 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.685 1.497 1.681 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.990 1.422 -0.075 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.777 0.758 0.893 1.00 0.00 C ATOM 441 OH TYR A 149 -17.669 -0.590 1.045 1.00 0.00 O ATOM 0 H TYR A 149 -17.689 7.507 0.804 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.060 5.360 2.630 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.920 5.440 0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.284 5.387 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.426 3.463 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.571 3.308 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.328 0.990 2.386 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.294 0.862 -0.682 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.997 -0.937 0.421 1.00 0.00 H new ATOM 451 N TYR A 150 -14.978 5.710 1.425 1.00 0.00 N ATOM 452 CA TYR A 150 -13.545 5.591 1.667 1.00 0.00 C ATOM 453 C TYR A 150 -13.213 5.984 3.102 1.00 0.00 C ATOM 454 O TYR A 150 -12.690 5.167 3.857 1.00 0.00 O ATOM 455 CB TYR A 150 -12.758 6.458 0.659 1.00 0.00 C ATOM 456 CG TYR A 150 -11.313 6.701 1.055 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.363 5.678 0.902 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.948 7.907 1.688 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.086 5.806 1.475 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.676 8.043 2.268 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.755 6.975 2.196 1.00 0.00 C ATOM 462 OH TYR A 150 -7.592 7.023 2.895 1.00 0.00 O ATOM 0 H TYR A 150 -15.173 6.155 0.528 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.250 4.551 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.781 5.974 -0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.261 7.419 0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.615 4.790 0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.648 8.728 1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.360 5.014 1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.403 8.961 2.767 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.939 7.566 2.406 1.00 0.00 H new ATOM 472 N ARG A 151 -13.514 7.219 3.512 1.00 0.00 N ATOM 473 CA ARG A 151 -13.037 7.719 4.797 1.00 0.00 C ATOM 474 C ARG A 151 -13.651 6.999 5.996 1.00 0.00 C ATOM 475 O ARG A 151 -13.103 7.091 7.091 1.00 0.00 O ATOM 476 CB ARG A 151 -13.141 9.235 4.854 1.00 0.00 C ATOM 477 CG ARG A 151 -14.539 9.799 5.029 1.00 0.00 C ATOM 478 CD ARG A 151 -14.662 10.709 6.243 1.00 0.00 C ATOM 479 NE ARG A 151 -14.241 10.107 7.522 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.592 10.750 8.498 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.447 12.073 8.451 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.083 10.066 9.515 1.00 0.00 N ATOM 0 H ARG A 151 -14.078 7.881 2.979 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.977 7.476 4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.521 9.591 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.718 9.643 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.815 10.356 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.248 8.977 5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.067 11.605 6.068 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.700 11.029 6.334 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.462 9.123 7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.832 12.601 7.668 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.951 12.559 9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.187 9.052 9.551 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.587 10.554 10.261 1.00 0.00 H new ATOM 496 N GLU A 152 -14.736 6.246 5.822 1.00 0.00 N ATOM 497 CA GLU A 152 -15.349 5.448 6.879 1.00 0.00 C ATOM 498 C GLU A 152 -15.053 3.954 6.709 1.00 0.00 C ATOM 499 O GLU A 152 -15.499 3.137 7.512 1.00 0.00 O ATOM 500 CB GLU A 152 -16.850 5.743 6.898 1.00 0.00 C ATOM 501 CG GLU A 152 -17.109 7.207 7.267 1.00 0.00 C ATOM 502 CD GLU A 152 -16.680 7.520 8.703 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.459 7.248 9.643 1.00 0.00 O ATOM 504 OE2 GLU A 152 -15.557 8.035 8.919 1.00 0.00 O ATOM 0 H GLU A 152 -15.221 6.173 4.927 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.918 5.723 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.280 5.528 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.345 5.089 7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.569 7.856 6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.170 7.429 7.149 1.00 0.00 H new ATOM 511 N ASN A 153 -14.267 3.597 5.696 1.00 0.00 N ATOM 512 CA ASN A 153 -13.818 2.248 5.352 1.00 0.00 C ATOM 513 C ASN A 153 -12.294 2.146 5.421 1.00 0.00 C ATOM 514 O ASN A 153 -11.757 1.041 5.453 1.00 0.00 O ATOM 515 CB ASN A 153 -14.341 1.859 3.957 1.00 0.00 C ATOM 516 CG ASN A 153 -15.749 1.309 4.049 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.930 0.100 4.140 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.742 2.176 4.056 1.00 0.00 N ATOM 0 H ASN A 153 -13.900 4.293 5.046 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.225 1.547 6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.327 2.730 3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.682 1.114 3.511 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.704 1.849 4.139 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.548 3.174 3.978 1.00 0.00 H new ATOM 525 N MET A 154 -11.581 3.275 5.516 1.00 0.00 N ATOM 526 CA MET A 154 -10.129 3.346 5.437 1.00 0.00 C ATOM 527 C MET A 154 -9.430 2.564 6.540 1.00 0.00 C ATOM 528 O MET A 154 -8.308 2.101 6.349 1.00 0.00 O ATOM 529 CB MET A 154 -9.651 4.806 5.359 1.00 0.00 C ATOM 530 CG MET A 154 -9.992 5.659 6.591 1.00 0.00 C ATOM 531 SD MET A 154 -9.731 7.446 6.368 1.00 0.00 S ATOM 532 CE MET A 154 -7.944 7.523 6.097 1.00 0.00 C ATOM 0 H MET A 154 -12.017 4.187 5.654 1.00 0.00 H new ATOM 0 HA MET A 154 -9.839 2.853 4.509 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.570 4.813 5.217 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.092 5.272 4.478 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.035 5.488 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.387 5.319 7.432 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.684 8.485 5.654 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.426 7.410 7.050 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.643 6.720 5.424 1.00 0.00 H new ATOM 542 N TYR A 155 -10.100 2.365 7.674 1.00 0.00 N ATOM 543 CA TYR A 155 -9.567 1.581 8.769 1.00 0.00 C ATOM 544 C TYR A 155 -9.483 0.095 8.391 1.00 0.00 C ATOM 545 O TYR A 155 -8.603 -0.600 8.892 1.00 0.00 O ATOM 546 CB TYR A 155 -10.441 1.797 10.009 1.00 0.00 C ATOM 547 CG TYR A 155 -11.734 1.005 9.992 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.890 1.485 9.336 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.741 -0.269 10.588 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.055 0.692 9.313 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.892 -1.064 10.548 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.060 -0.585 9.924 1.00 0.00 C ATOM 553 OH TYR A 155 -15.145 -1.406 9.898 1.00 0.00 O ATOM 0 H TYR A 155 -11.029 2.747 7.852 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.551 1.909 8.991 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.870 1.524 10.896 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.677 2.858 10.096 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.881 2.452 8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.852 -0.636 11.080 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.947 1.060 8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.884 -2.046 10.996 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.938 -2.237 10.375 1.00 0.00 H new ATOM 563 N ARG A 156 -10.379 -0.402 7.523 1.00 0.00 N ATOM 564 CA ARG A 156 -10.427 -1.811 7.129 1.00 0.00 C ATOM 565 C ARG A 156 -9.202 -2.171 6.308 1.00 0.00 C ATOM 566 O ARG A 156 -8.710 -3.291 6.428 1.00 0.00 O ATOM 567 CB ARG A 156 -11.690 -2.134 6.306 1.00 0.00 C ATOM 568 CG ARG A 156 -12.985 -1.862 7.077 1.00 0.00 C ATOM 569 CD ARG A 156 -14.240 -2.272 6.296 1.00 0.00 C ATOM 570 NE ARG A 156 -14.464 -3.730 6.206 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.203 -4.468 7.054 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.488 -4.049 8.286 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.682 -5.643 6.668 1.00 0.00 N ATOM 0 H ARG A 156 -11.094 0.171 7.074 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.450 -2.399 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.685 -1.540 5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.664 -3.181 6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.959 -2.402 8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.043 -0.800 7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.110 -1.813 6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.172 -1.866 5.287 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.018 -4.221 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.143 -3.145 8.610 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.051 -4.632 8.905 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.490 -5.988 5.727 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.242 -6.202 7.312 1.00 0.00 H new ATOM 587 N TYR A 157 -8.753 -1.238 5.464 1.00 0.00 N ATOM 588 CA TYR A 157 -7.570 -1.389 4.631 1.00 0.00 C ATOM 589 C TYR A 157 -6.342 -1.586 5.532 1.00 0.00 C ATOM 590 O TYR A 157 -6.383 -1.237 6.717 1.00 0.00 O ATOM 591 CB TYR A 157 -7.406 -0.137 3.746 1.00 0.00 C ATOM 592 CG TYR A 157 -8.633 0.358 2.994 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.682 -0.508 2.619 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.726 1.724 2.678 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.857 0.000 2.034 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.906 2.236 2.116 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.994 1.389 1.836 1.00 0.00 C ATOM 598 OH TYR A 157 -12.161 1.928 1.393 1.00 0.00 O ATOM 0 H TYR A 157 -9.217 -0.338 5.343 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.673 -2.260 3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.048 0.676 4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.624 -0.342 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.582 -1.571 2.782 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.889 2.380 2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.650 -0.671 1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.979 3.291 1.896 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.502 2.562 2.058 1.00 0.00 H new ATOM 608 N PRO A 158 -5.203 -2.053 5.000 1.00 0.00 N ATOM 609 CA PRO A 158 -3.978 -2.035 5.772 1.00 0.00 C ATOM 610 C PRO A 158 -3.493 -0.582 5.963 1.00 0.00 C ATOM 611 O PRO A 158 -3.839 0.310 5.180 1.00 0.00 O ATOM 612 CB PRO A 158 -3.002 -2.888 4.963 1.00 0.00 C ATOM 613 CG PRO A 158 -3.623 -3.158 3.584 1.00 0.00 C ATOM 614 CD PRO A 158 -4.950 -2.407 3.610 1.00 0.00 C ATOM 0 HA PRO A 158 -4.093 -2.433 6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.047 -2.373 4.855 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.801 -3.827 5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.979 -2.799 2.781 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.774 -4.225 3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.902 -1.515 2.986 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.754 -3.028 3.216 1.00 0.00 H new ATOM 622 N ASN A 159 -2.630 -0.340 6.957 1.00 0.00 N ATOM 623 CA ASN A 159 -1.803 0.877 7.076 1.00 0.00 C ATOM 624 C ASN A 159 -0.346 0.597 6.670 1.00 0.00 C ATOM 625 O ASN A 159 0.541 1.435 6.857 1.00 0.00 O ATOM 626 CB ASN A 159 -1.844 1.453 8.501 1.00 0.00 C ATOM 627 CG ASN A 159 -0.998 0.660 9.493 1.00 0.00 C ATOM 628 OD1 ASN A 159 -0.957 -0.562 9.450 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.306 1.337 10.392 1.00 0.00 N ATOM 0 H ASN A 159 -2.480 -0.998 7.722 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.225 1.616 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.495 2.485 8.479 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.877 1.473 8.849 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.276 0.841 11.067 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.354 2.356 10.411 1.00 0.00 H new ATOM 636 N GLN A 160 -0.087 -0.598 6.140 1.00 0.00 N ATOM 637 CA GLN A 160 1.219 -1.203 5.949 1.00 0.00 C ATOM 638 C GLN A 160 1.186 -1.905 4.589 1.00 0.00 C ATOM 639 O GLN A 160 0.122 -2.313 4.130 1.00 0.00 O ATOM 640 CB GLN A 160 1.411 -2.195 7.108 1.00 0.00 C ATOM 641 CG GLN A 160 2.861 -2.390 7.549 1.00 0.00 C ATOM 642 CD GLN A 160 2.972 -3.226 8.833 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.067 -3.967 9.204 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.077 -3.113 9.551 1.00 0.00 N ATOM 0 H GLN A 160 -0.839 -1.205 5.813 1.00 0.00 H new ATOM 0 HA GLN A 160 2.044 -0.491 5.952 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.829 -1.851 7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.002 -3.161 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.419 -2.879 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.323 -1.416 7.711 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.827 -2.496 9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.179 -3.643 10.417 1.00 0.00 H new ATOM 653 N VAL A 161 2.314 -2.060 3.912 1.00 0.00 N ATOM 654 CA VAL A 161 2.373 -2.456 2.515 1.00 0.00 C ATOM 655 C VAL A 161 3.483 -3.515 2.402 1.00 0.00 C ATOM 656 O VAL A 161 4.368 -3.566 3.261 1.00 0.00 O ATOM 657 CB VAL A 161 2.541 -1.206 1.634 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.309 -0.292 1.713 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.728 -0.336 2.039 1.00 0.00 C ATOM 0 H VAL A 161 3.233 -1.910 4.329 1.00 0.00 H new ATOM 0 HA VAL A 161 1.455 -2.917 2.149 1.00 0.00 H new ATOM 0 HB VAL A 161 2.692 -1.604 0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.462 0.581 1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.429 -0.838 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.160 0.030 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.788 0.528 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.597 0.003 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.647 -0.917 1.963 1.00 0.00 H new ATOM 669 N TYR A 162 3.407 -4.381 1.399 1.00 0.00 N ATOM 670 CA TYR A 162 4.249 -5.566 1.215 1.00 0.00 C ATOM 671 C TYR A 162 5.160 -5.346 0.003 1.00 0.00 C ATOM 672 O TYR A 162 4.666 -5.128 -1.106 1.00 0.00 O ATOM 673 CB TYR A 162 3.376 -6.804 0.986 1.00 0.00 C ATOM 674 CG TYR A 162 2.530 -7.255 2.156 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.255 -6.699 2.334 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.967 -8.284 3.007 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.401 -7.190 3.330 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.138 -8.754 4.040 1.00 0.00 C ATOM 679 CZ TYR A 162 0.838 -8.219 4.193 1.00 0.00 C ATOM 680 OH TYR A 162 -0.010 -8.686 5.148 1.00 0.00 O ATOM 0 H TYR A 162 2.722 -4.274 0.651 1.00 0.00 H new ATOM 0 HA TYR A 162 4.852 -5.724 2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.715 -6.605 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.024 -7.630 0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.930 -5.888 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.946 -8.717 2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.593 -6.781 3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.492 -9.520 4.714 1.00 0.00 H new ATOM 0 HH TYR A 162 0.433 -9.393 5.662 1.00 0.00 H new ATOM 690 N TYR A 163 6.478 -5.389 0.197 1.00 0.00 N ATOM 691 CA TYR A 163 7.464 -4.912 -0.772 1.00 0.00 C ATOM 692 C TYR A 163 8.776 -5.708 -0.674 1.00 0.00 C ATOM 693 O TYR A 163 8.839 -6.718 0.024 1.00 0.00 O ATOM 694 CB TYR A 163 7.690 -3.403 -0.579 1.00 0.00 C ATOM 695 CG TYR A 163 8.394 -3.021 0.710 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.776 -3.248 1.952 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.685 -2.459 0.675 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.448 -2.942 3.140 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.345 -2.117 1.869 1.00 0.00 C ATOM 700 CZ TYR A 163 9.722 -2.354 3.112 1.00 0.00 C ATOM 701 OH TYR A 163 10.275 -1.948 4.285 1.00 0.00 O ATOM 0 H TYR A 163 6.898 -5.763 1.048 1.00 0.00 H new ATOM 0 HA TYR A 163 7.079 -5.074 -1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.274 -3.028 -1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.724 -2.899 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.778 -3.660 1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.171 -2.290 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.981 -3.161 4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.329 -1.673 1.834 1.00 0.00 H new ATOM 0 HH TYR A 163 11.159 -1.560 4.113 1.00 0.00 H new ATOM 711 N ARG A 164 9.823 -5.273 -1.382 1.00 0.00 N ATOM 712 CA ARG A 164 11.185 -5.828 -1.400 1.00 0.00 C ATOM 713 C ARG A 164 12.192 -4.677 -1.464 1.00 0.00 C ATOM 714 O ARG A 164 11.771 -3.554 -1.753 1.00 0.00 O ATOM 715 CB ARG A 164 11.333 -6.733 -2.634 1.00 0.00 C ATOM 716 CG ARG A 164 10.839 -8.161 -2.358 1.00 0.00 C ATOM 717 CD ARG A 164 10.588 -8.922 -3.662 1.00 0.00 C ATOM 718 NE ARG A 164 9.455 -8.339 -4.395 1.00 0.00 N ATOM 719 CZ ARG A 164 9.051 -8.646 -5.629 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.698 -9.552 -6.351 1.00 0.00 N ATOM 721 NH2 ARG A 164 7.977 -8.035 -6.107 1.00 0.00 N ATOM 0 H ARG A 164 9.738 -4.467 -2.002 1.00 0.00 H new ATOM 0 HA ARG A 164 11.371 -6.413 -0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.770 -6.308 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.379 -6.763 -2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.577 -8.694 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.920 -8.124 -1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.483 -8.893 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.385 -9.970 -3.444 1.00 0.00 H new ATOM 0 HE ARG A 164 8.919 -7.621 -3.907 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.515 -10.024 -5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.378 -9.777 -7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.483 -7.350 -5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.644 -8.249 -7.047 1.00 0.00 H new ATOM 735 N PRO A 165 13.495 -4.916 -1.246 1.00 0.00 N ATOM 736 CA PRO A 165 14.465 -3.838 -1.243 1.00 0.00 C ATOM 737 C PRO A 165 14.656 -3.177 -2.605 1.00 0.00 C ATOM 738 O PRO A 165 15.298 -3.753 -3.483 1.00 0.00 O ATOM 739 CB PRO A 165 15.759 -4.396 -0.640 1.00 0.00 C ATOM 740 CG PRO A 165 15.563 -5.908 -0.522 1.00 0.00 C ATOM 741 CD PRO A 165 14.097 -6.184 -0.850 1.00 0.00 C ATOM 0 HA PRO A 165 14.098 -3.014 -0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.615 -4.164 -1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.956 -3.952 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.221 -6.439 -1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.807 -6.253 0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.014 -6.916 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.581 -6.601 0.015 1.00 0.00 H new ATOM 749 N VAL A 166 14.127 -1.955 -2.744 1.00 0.00 N ATOM 750 CA VAL A 166 14.419 -0.980 -3.805 1.00 0.00 C ATOM 751 C VAL A 166 15.916 -0.698 -3.963 1.00 0.00 C ATOM 752 O VAL A 166 16.327 -0.268 -5.034 1.00 0.00 O ATOM 753 CB VAL A 166 13.596 0.316 -3.610 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.072 1.099 -2.388 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.604 1.260 -4.819 1.00 0.00 C ATOM 0 H VAL A 166 13.442 -1.598 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 166 14.107 -1.433 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 166 12.573 -0.034 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.473 2.003 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.963 0.482 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.120 1.371 -2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.003 2.142 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.628 1.564 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.186 0.746 -5.685 1.00 0.00 H new ATOM 765 N ASP A 167 16.753 -1.031 -2.977 1.00 0.00 N ATOM 766 CA ASP A 167 18.214 -1.001 -3.096 1.00 0.00 C ATOM 767 C ASP A 167 18.670 -1.745 -4.360 1.00 0.00 C ATOM 768 O ASP A 167 19.709 -1.439 -4.941 1.00 0.00 O ATOM 769 CB ASP A 167 18.848 -1.700 -1.886 1.00 0.00 C ATOM 770 CG ASP A 167 19.091 -0.787 -0.691 1.00 0.00 C ATOM 771 OD1 ASP A 167 18.103 -0.407 -0.017 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.284 -0.572 -0.375 1.00 0.00 O ATOM 0 H ASP A 167 16.430 -1.334 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 167 18.525 0.042 -3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.202 -2.521 -1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.797 -2.140 -2.191 1.00 0.00 H new ATOM 777 N GLN A 168 17.894 -2.747 -4.778 1.00 0.00 N ATOM 778 CA GLN A 168 18.166 -3.625 -5.901 1.00 0.00 C ATOM 779 C GLN A 168 17.605 -3.096 -7.233 1.00 0.00 C ATOM 780 O GLN A 168 18.010 -3.575 -8.298 1.00 0.00 O ATOM 781 CB GLN A 168 17.494 -4.969 -5.605 1.00 0.00 C ATOM 782 CG GLN A 168 17.854 -5.607 -4.251 1.00 0.00 C ATOM 783 CD GLN A 168 16.998 -6.847 -4.039 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.493 -7.973 -4.082 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.697 -6.660 -3.874 1.00 0.00 N ATOM 0 H GLN A 168 17.015 -2.974 -4.313 1.00 0.00 H new ATOM 0 HA GLN A 168 19.248 -3.703 -6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.413 -4.832 -5.646 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.757 -5.669 -6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.911 -5.872 -4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.688 -4.894 -3.444 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.318 -5.714 -3.843 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.075 -7.462 -3.778 1.00 0.00 H new ATOM 794 N TYR A 169 16.645 -2.168 -7.188 1.00 0.00 N ATOM 795 CA TYR A 169 15.816 -1.730 -8.302 1.00 0.00 C ATOM 796 C TYR A 169 16.235 -0.308 -8.689 1.00 0.00 C ATOM 797 O TYR A 169 16.433 0.531 -7.816 1.00 0.00 O ATOM 798 CB TYR A 169 14.345 -1.734 -7.851 1.00 0.00 C ATOM 799 CG TYR A 169 13.683 -3.086 -7.620 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.837 -3.766 -6.392 1.00 0.00 C ATOM 801 CD2 TYR A 169 12.793 -3.600 -8.585 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.143 -4.963 -6.146 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.066 -4.777 -8.332 1.00 0.00 C ATOM 804 CZ TYR A 169 12.249 -5.468 -7.115 1.00 0.00 C ATOM 805 OH TYR A 169 11.553 -6.613 -6.889 1.00 0.00 O ATOM 0 H TYR A 169 16.417 -1.678 -6.323 1.00 0.00 H new ATOM 0 HA TYR A 169 15.936 -2.394 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.276 -1.163 -6.925 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.762 -1.198 -8.600 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.494 -3.363 -5.635 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.668 -3.086 -9.526 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.293 -5.495 -5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.369 -5.151 -9.067 1.00 0.00 H new ATOM 0 HH TYR A 169 10.985 -6.809 -7.664 1.00 0.00 H new ATOM 815 N SER A 170 16.332 0.019 -9.983 1.00 0.00 N ATOM 816 CA SER A 170 16.751 1.364 -10.395 1.00 0.00 C ATOM 817 C SER A 170 15.789 2.457 -9.913 1.00 0.00 C ATOM 818 O SER A 170 16.198 3.604 -9.758 1.00 0.00 O ATOM 819 CB SER A 170 16.849 1.491 -11.918 1.00 0.00 C ATOM 820 OG SER A 170 17.343 0.323 -12.553 1.00 0.00 O ATOM 0 H SER A 170 16.129 -0.619 -10.753 1.00 0.00 H new ATOM 0 HA SER A 170 17.729 1.503 -9.935 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.863 1.723 -12.319 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.499 2.331 -12.163 1.00 0.00 H new ATOM 0 HG SER A 170 17.380 0.468 -13.522 1.00 0.00 H new ATOM 826 N ASN A 171 14.513 2.128 -9.726 1.00 0.00 N ATOM 827 CA ASN A 171 13.490 3.057 -9.277 1.00 0.00 C ATOM 828 C ASN A 171 12.525 2.318 -8.389 1.00 0.00 C ATOM 829 O ASN A 171 12.287 1.127 -8.616 1.00 0.00 O ATOM 830 CB ASN A 171 12.729 3.700 -10.451 1.00 0.00 C ATOM 831 CG ASN A 171 12.323 2.745 -11.569 1.00 0.00 C ATOM 832 OD1 ASN A 171 12.632 2.972 -12.731 1.00 0.00 O ATOM 833 ND2 ASN A 171 11.661 1.636 -11.285 1.00 0.00 N ATOM 0 H ASN A 171 14.158 1.186 -9.887 1.00 0.00 H new ATOM 0 HA ASN A 171 13.979 3.864 -8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.831 4.179 -10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.351 4.488 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.415 0.984 -12.030 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.396 1.433 -10.321 1.00 0.00 H new ATOM 840 N GLN A 172 11.883 3.030 -7.462 1.00 0.00 N ATOM 841 CA GLN A 172 10.862 2.379 -6.673 1.00 0.00 C ATOM 842 C GLN A 172 9.628 2.163 -7.533 1.00 0.00 C ATOM 843 O GLN A 172 8.947 1.185 -7.311 1.00 0.00 O ATOM 844 CB GLN A 172 10.571 3.071 -5.332 1.00 0.00 C ATOM 845 CG GLN A 172 9.521 4.179 -5.311 1.00 0.00 C ATOM 846 CD GLN A 172 10.071 5.592 -5.225 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.130 5.909 -5.751 1.00 0.00 O ATOM 848 NE2 GLN A 172 9.308 6.466 -4.591 1.00 0.00 N ATOM 0 H GLN A 172 12.048 4.014 -7.251 1.00 0.00 H new ATOM 0 HA GLN A 172 11.241 1.404 -6.366 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.262 2.305 -4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.507 3.490 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.913 4.098 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.858 4.013 -4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.432 6.164 -4.165 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.595 7.443 -4.528 1.00 0.00 H new ATOM 857 N ASN A 173 9.309 3.026 -8.509 1.00 0.00 N ATOM 858 CA ASN A 173 7.996 3.102 -9.116 1.00 0.00 C ATOM 859 C ASN A 173 7.567 1.762 -9.698 1.00 0.00 C ATOM 860 O ASN A 173 6.474 1.312 -9.396 1.00 0.00 O ATOM 861 CB ASN A 173 7.965 4.215 -10.168 1.00 0.00 C ATOM 862 CG ASN A 173 6.841 5.240 -10.004 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.275 5.678 -11.004 1.00 0.00 O ATOM 864 ND2 ASN A 173 6.557 5.704 -8.791 1.00 0.00 N ATOM 0 H ASN A 173 9.974 3.695 -8.896 1.00 0.00 H new ATOM 0 HA ASN A 173 7.273 3.348 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.920 4.741 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.876 3.758 -11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.858 6.438 -8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.038 5.326 -7.975 1.00 0.00 H new ATOM 871 N ASN A 174 8.430 1.041 -10.420 1.00 0.00 N ATOM 872 CA ASN A 174 8.036 -0.257 -10.952 1.00 0.00 C ATOM 873 C ASN A 174 7.599 -1.213 -9.841 1.00 0.00 C ATOM 874 O ASN A 174 6.648 -1.978 -9.977 1.00 0.00 O ATOM 875 CB ASN A 174 9.213 -0.881 -11.701 1.00 0.00 C ATOM 876 CG ASN A 174 9.525 -0.208 -13.024 1.00 0.00 C ATOM 877 OD1 ASN A 174 8.676 0.422 -13.642 1.00 0.00 O ATOM 878 ND2 ASN A 174 10.773 -0.280 -13.443 1.00 0.00 N ATOM 0 H ASN A 174 9.383 1.329 -10.643 1.00 0.00 H new ATOM 0 HA ASN A 174 7.193 -0.098 -11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.098 -0.840 -11.066 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.999 -1.934 -11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.051 0.196 -14.301 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.460 -0.812 -12.909 1.00 0.00 H new ATOM 885 N ALA A 175 8.310 -1.147 -8.722 1.00 0.00 N ATOM 886 CA ALA A 175 8.115 -1.936 -7.530 1.00 0.00 C ATOM 887 C ALA A 175 7.110 -1.310 -6.554 1.00 0.00 C ATOM 888 O ALA A 175 6.744 -1.962 -5.581 1.00 0.00 O ATOM 889 CB ALA A 175 9.477 -2.042 -6.867 1.00 0.00 C ATOM 0 H ALA A 175 9.088 -0.495 -8.625 1.00 0.00 H new ATOM 0 HA ALA A 175 7.701 -2.907 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.392 -2.632 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.177 -2.526 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.841 -1.044 -6.622 1.00 0.00 H new ATOM 895 N VAL A 176 6.663 -0.073 -6.771 1.00 0.00 N ATOM 896 CA VAL A 176 5.478 0.528 -6.187 1.00 0.00 C ATOM 897 C VAL A 176 4.319 -0.139 -6.887 1.00 0.00 C ATOM 898 O VAL A 176 3.486 -0.721 -6.215 1.00 0.00 O ATOM 899 CB VAL A 176 5.445 2.057 -6.396 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.051 2.652 -6.168 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.423 2.764 -5.463 1.00 0.00 C ATOM 0 H VAL A 176 7.151 0.568 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 176 5.449 0.383 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 176 5.732 2.218 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.085 3.730 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.345 2.203 -6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.730 2.447 -5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.376 3.839 -5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.158 2.550 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.435 2.409 -5.659 1.00 0.00 H new ATOM 911 N HIS A 177 4.280 -0.070 -8.216 1.00 0.00 N ATOM 912 CA HIS A 177 3.174 -0.557 -9.011 1.00 0.00 C ATOM 913 C HIS A 177 2.981 -2.055 -8.704 1.00 0.00 C ATOM 914 O HIS A 177 1.856 -2.507 -8.501 1.00 0.00 O ATOM 915 CB HIS A 177 3.450 -0.222 -10.492 1.00 0.00 C ATOM 916 CG HIS A 177 3.813 1.231 -10.816 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.292 1.666 -12.036 1.00 0.00 N ATOM 918 CD2 HIS A 177 3.859 2.326 -9.980 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.599 2.970 -11.930 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.334 3.415 -10.698 1.00 0.00 N ATOM 0 H HIS A 177 5.033 0.334 -8.772 1.00 0.00 H new ATOM 0 HA HIS A 177 2.228 -0.073 -8.767 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.262 -0.860 -10.839 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.566 -0.488 -11.071 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.395 1.095 -12.875 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.573 2.335 -8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.003 3.574 -12.729 1.00 0.00 H new ATOM 928 N ASP A 178 4.088 -2.796 -8.546 1.00 0.00 N ATOM 929 CA ASP A 178 4.098 -4.179 -8.066 1.00 0.00 C ATOM 930 C ASP A 178 3.690 -4.278 -6.581 1.00 0.00 C ATOM 931 O ASP A 178 2.833 -5.094 -6.255 1.00 0.00 O ATOM 932 CB ASP A 178 5.488 -4.796 -8.305 1.00 0.00 C ATOM 933 CG ASP A 178 5.481 -6.291 -8.665 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.730 -6.694 -9.582 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.346 -7.042 -8.153 1.00 0.00 O ATOM 0 H ASP A 178 5.020 -2.439 -8.754 1.00 0.00 H new ATOM 0 HA ASP A 178 3.355 -4.743 -8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.980 -4.247 -9.108 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.090 -4.656 -7.407 1.00 0.00 H new ATOM 940 N CYS A 179 4.269 -3.475 -5.668 1.00 0.00 N ATOM 941 CA CYS A 179 3.923 -3.417 -4.240 1.00 0.00 C ATOM 942 C CYS A 179 2.434 -3.209 -4.014 1.00 0.00 C ATOM 943 O CYS A 179 1.868 -3.815 -3.107 1.00 0.00 O ATOM 944 CB CYS A 179 4.725 -2.319 -3.503 1.00 0.00 C ATOM 945 SG CYS A 179 4.201 -1.955 -1.811 1.00 0.00 S ATOM 0 H CYS A 179 5.017 -2.827 -5.916 1.00 0.00 H new ATOM 0 HA CYS A 179 4.194 -4.387 -3.824 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.774 -2.616 -3.482 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.665 -1.400 -4.086 1.00 0.00 H new ATOM 950 N VAL A 180 1.801 -2.368 -4.818 1.00 0.00 N ATOM 951 CA VAL A 180 0.396 -2.038 -4.702 1.00 0.00 C ATOM 952 C VAL A 180 -0.419 -3.292 -4.966 1.00 0.00 C ATOM 953 O VAL A 180 -1.228 -3.680 -4.120 1.00 0.00 O ATOM 954 CB VAL A 180 0.047 -0.854 -5.639 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.463 -0.620 -5.793 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.663 0.460 -5.135 1.00 0.00 C ATOM 0 H VAL A 180 2.266 -1.886 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 180 0.152 -1.698 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 180 0.462 -1.137 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.634 0.223 -6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.929 -1.513 -6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.899 -0.404 -4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.399 1.270 -5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.280 0.683 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.748 0.361 -5.093 1.00 0.00 H new ATOM 966 N ASN A 181 -0.142 -3.968 -6.083 1.00 0.00 N ATOM 967 CA ASN A 181 -0.883 -5.154 -6.481 1.00 0.00 C ATOM 968 C ASN A 181 -0.696 -6.217 -5.426 1.00 0.00 C ATOM 969 O ASN A 181 -1.662 -6.827 -4.977 1.00 0.00 O ATOM 970 CB ASN A 181 -0.371 -5.704 -7.810 1.00 0.00 C ATOM 971 CG ASN A 181 -0.624 -4.763 -8.965 1.00 0.00 C ATOM 972 OD1 ASN A 181 -1.605 -4.021 -8.983 1.00 0.00 O ATOM 973 ND2 ASN A 181 0.272 -4.803 -9.933 1.00 0.00 N ATOM 0 H ASN A 181 0.601 -3.705 -6.731 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.933 -4.884 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.699 -5.897 -7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.853 -6.660 -8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.169 -4.199 -10.748 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.067 -5.438 -9.866 1.00 0.00 H new ATOM 980 N ILE A 182 0.558 -6.422 -5.032 1.00 0.00 N ATOM 981 CA ILE A 182 0.957 -7.386 -4.037 1.00 0.00 C ATOM 982 C ILE A 182 0.275 -7.067 -2.716 1.00 0.00 C ATOM 983 O ILE A 182 -0.136 -8.021 -2.081 1.00 0.00 O ATOM 984 CB ILE A 182 2.494 -7.408 -3.939 1.00 0.00 C ATOM 985 CG1 ILE A 182 3.203 -8.235 -5.046 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.959 -7.835 -2.535 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.466 -8.474 -6.375 1.00 0.00 C ATOM 0 H ILE A 182 1.344 -5.898 -5.416 1.00 0.00 H new ATOM 0 HA ILE A 182 0.640 -8.390 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 182 2.804 -6.378 -4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.146 -7.740 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.449 -9.210 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.048 -7.841 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.575 -7.133 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.584 -8.835 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.095 -9.067 -7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.536 -9.009 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.244 -7.516 -6.845 1.00 0.00 H new ATOM 999 N THR A 183 0.174 -5.815 -2.272 1.00 0.00 N ATOM 1000 CA THR A 183 -0.424 -5.496 -0.984 1.00 0.00 C ATOM 1001 C THR A 183 -1.905 -5.840 -1.022 1.00 0.00 C ATOM 1002 O THR A 183 -2.327 -6.664 -0.221 1.00 0.00 O ATOM 1003 CB THR A 183 -0.167 -4.037 -0.606 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.224 -3.814 -0.472 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.863 -3.632 0.699 1.00 0.00 C ATOM 0 H THR A 183 0.503 -5.002 -2.793 1.00 0.00 H new ATOM 0 HA THR A 183 0.042 -6.096 -0.202 1.00 0.00 H new ATOM 0 HB THR A 183 -0.581 -3.426 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.622 -3.690 -1.359 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.646 -2.587 0.918 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.940 -3.764 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.499 -4.257 1.515 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.662 -5.268 -1.963 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.042 -5.640 -2.270 1.00 0.00 C ATOM 1015 C ILE A 184 -4.190 -7.161 -2.246 1.00 0.00 C ATOM 1016 O ILE A 184 -5.041 -7.672 -1.525 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.447 -5.016 -3.627 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.730 -3.507 -3.444 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.669 -5.713 -4.258 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.503 -2.693 -4.719 1.00 0.00 C ATOM 0 H ILE A 184 -2.318 -4.508 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.722 -5.248 -1.514 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.612 -5.157 -4.313 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.761 -3.374 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.090 -3.117 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.910 -5.236 -5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.440 -6.765 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.522 -5.632 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.719 -1.643 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.466 -2.797 -5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.162 -3.058 -5.506 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.357 -7.884 -2.998 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.363 -9.333 -3.081 1.00 0.00 C ATOM 1034 C LYS A 185 -3.167 -9.913 -1.691 1.00 0.00 C ATOM 1035 O LYS A 185 -4.082 -10.568 -1.218 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.288 -9.790 -4.068 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.168 -11.315 -4.174 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.703 -11.757 -4.322 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.608 -12.757 -5.473 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.666 -13.502 -5.462 1.00 0.00 N ATOM 0 H LYS A 185 -2.639 -7.456 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.320 -9.697 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.512 -9.381 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.326 -9.378 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.601 -11.777 -3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.744 -11.668 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.066 -10.894 -4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.350 -12.211 -3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.438 -13.460 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.709 -12.228 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.685 -14.168 -6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.459 -12.835 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.752 -14.029 -4.569 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.018 -9.690 -1.044 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.686 -10.146 0.299 1.00 0.00 C ATOM 1056 C GLN A 186 -2.792 -9.835 1.312 1.00 0.00 C ATOM 1057 O GLN A 186 -2.959 -10.601 2.257 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.365 -9.497 0.770 1.00 0.00 C ATOM 1059 CG GLN A 186 0.849 -10.441 0.833 1.00 0.00 C ATOM 1060 CD GLN A 186 0.890 -11.339 2.081 1.00 0.00 C ATOM 1061 OE1 GLN A 186 1.836 -12.062 2.374 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.157 -11.350 2.855 1.00 0.00 N ATOM 0 H GLN A 186 -1.259 -9.158 -1.470 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.576 -11.229 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.127 -8.671 0.100 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.523 -9.069 1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.849 -11.073 -0.055 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.760 -9.844 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.959 -10.759 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.175 -11.950 3.680 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.513 -8.731 1.150 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.603 -8.355 2.018 1.00 0.00 C ATOM 1073 C HIS A 187 -5.810 -9.233 1.689 1.00 0.00 C ATOM 1074 O HIS A 187 -6.303 -9.931 2.572 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.873 -6.848 1.887 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.541 -6.274 3.111 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.037 -6.329 4.392 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.684 -5.521 3.150 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.860 -5.626 5.183 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.901 -5.142 4.479 1.00 0.00 N ATOM 0 H HIS A 187 -3.346 -8.066 0.395 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.359 -8.524 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.932 -6.327 1.712 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.503 -6.669 1.015 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.307 -5.265 2.306 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.709 -5.469 6.241 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.690 -4.606 4.842 1.00 0.00 H new ATOM 1088 N THR A 188 -6.270 -9.251 0.435 1.00 0.00 N ATOM 1089 CA THR A 188 -7.429 -10.024 -0.003 1.00 0.00 C ATOM 1090 C THR A 188 -7.200 -11.498 0.308 1.00 0.00 C ATOM 1091 O THR A 188 -8.035 -12.091 0.964 1.00 0.00 O ATOM 1092 CB THR A 188 -7.767 -9.722 -1.479 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.140 -9.451 -1.641 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.450 -10.798 -2.518 1.00 0.00 C ATOM 0 H THR A 188 -5.836 -8.717 -0.318 1.00 0.00 H new ATOM 0 HA THR A 188 -8.319 -9.726 0.552 1.00 0.00 H new ATOM 0 HB THR A 188 -7.110 -8.874 -1.673 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.309 -8.502 -1.467 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.741 -10.445 -3.507 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.381 -11.009 -2.508 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.002 -11.707 -2.280 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.064 -12.099 -0.044 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.777 -13.514 0.192 1.00 0.00 C ATOM 1104 C VAL A 189 -5.893 -13.865 1.685 1.00 0.00 C ATOM 1105 O VAL A 189 -6.490 -14.884 2.021 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.425 -13.880 -0.466 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.249 -13.189 0.200 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.096 -15.375 -0.505 1.00 0.00 C ATOM 0 H VAL A 189 -5.302 -11.606 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.528 -14.141 -0.288 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.567 -13.533 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.325 -13.480 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.375 -12.109 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.202 -13.481 1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.129 -15.522 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.059 -15.766 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.865 -15.902 -1.069 1.00 0.00 H new ATOM 1118 N THR A 190 -5.436 -13.003 2.601 1.00 0.00 N ATOM 1119 CA THR A 190 -5.466 -13.272 4.041 1.00 0.00 C ATOM 1120 C THR A 190 -6.852 -12.959 4.633 1.00 0.00 C ATOM 1121 O THR A 190 -7.103 -13.223 5.806 1.00 0.00 O ATOM 1122 CB THR A 190 -4.270 -12.576 4.741 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.866 -13.287 5.895 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.482 -11.119 5.164 1.00 0.00 C ATOM 0 H THR A 190 -5.034 -12.097 2.362 1.00 0.00 H new ATOM 0 HA THR A 190 -5.328 -14.337 4.228 1.00 0.00 H new ATOM 0 HB THR A 190 -3.509 -12.576 3.960 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.110 -12.826 6.315 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.577 -10.743 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.707 -10.514 4.286 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.313 -11.061 5.866 1.00 0.00 H new ATOM 1132 N THR A 191 -7.775 -12.446 3.817 1.00 0.00 N ATOM 1133 CA THR A 191 -9.083 -11.937 4.199 1.00 0.00 C ATOM 1134 C THR A 191 -10.182 -12.809 3.577 1.00 0.00 C ATOM 1135 O THR A 191 -11.138 -13.199 4.240 1.00 0.00 O ATOM 1136 CB THR A 191 -9.108 -10.451 3.784 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.091 -9.785 4.507 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.414 -9.733 4.093 1.00 0.00 C ATOM 0 H THR A 191 -7.614 -12.373 2.812 1.00 0.00 H new ATOM 0 HA THR A 191 -9.274 -11.988 5.271 1.00 0.00 H new ATOM 0 HB THR A 191 -8.973 -10.429 2.703 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.231 -9.915 4.056 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.344 -8.695 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.232 -10.223 3.566 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.602 -9.766 5.166 1.00 0.00 H new ATOM 1146 N THR A 192 -10.021 -13.231 2.330 1.00 0.00 N ATOM 1147 CA THR A 192 -10.932 -14.137 1.650 1.00 0.00 C ATOM 1148 C THR A 192 -10.751 -15.560 2.213 1.00 0.00 C ATOM 1149 O THR A 192 -11.729 -16.291 2.362 1.00 0.00 O ATOM 1150 CB THR A 192 -10.730 -13.978 0.130 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.840 -14.463 -0.585 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.498 -14.678 -0.429 1.00 0.00 C ATOM 0 H THR A 192 -9.232 -12.944 1.750 1.00 0.00 H new ATOM 0 HA THR A 192 -11.980 -13.901 1.833 1.00 0.00 H new ATOM 0 HB THR A 192 -10.598 -12.904 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.626 -13.915 -0.380 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.440 -14.510 -1.504 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.604 -14.278 0.049 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.567 -15.748 -0.232 1.00 0.00 H new ATOM 1160 N THR A 193 -9.547 -15.884 2.711 1.00 0.00 N ATOM 1161 CA THR A 193 -9.302 -17.000 3.625 1.00 0.00 C ATOM 1162 C THR A 193 -10.268 -17.007 4.818 1.00 0.00 C ATOM 1163 O THR A 193 -10.608 -18.071 5.335 1.00 0.00 O ATOM 1164 CB THR A 193 -7.835 -16.918 4.089 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.987 -17.239 3.006 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.462 -17.831 5.254 1.00 0.00 C ATOM 0 H THR A 193 -8.701 -15.363 2.481 1.00 0.00 H new ATOM 0 HA THR A 193 -9.482 -17.938 3.100 1.00 0.00 H new ATOM 0 HB THR A 193 -7.710 -15.895 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.699 -16.415 2.561 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.409 -17.695 5.500 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.073 -17.582 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.638 -18.869 4.973 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.709 -15.833 5.271 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.603 -15.699 6.411 1.00 0.00 C ATOM 1176 C LYS A 194 -13.074 -15.690 6.001 1.00 0.00 C ATOM 1177 O LYS A 194 -13.916 -15.654 6.900 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.269 -14.456 7.253 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.781 -14.370 7.614 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.530 -13.531 8.872 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.708 -12.019 8.678 1.00 0.00 C ATOM 1182 NZ LYS A 194 -9.960 -11.342 9.970 1.00 0.00 N ATOM 0 H LYS A 194 -10.450 -14.941 4.849 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.442 -16.583 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.558 -13.561 6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.861 -14.472 8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.389 -15.375 7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.232 -13.938 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.208 -13.866 9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.516 -13.722 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.815 -11.601 8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.539 -11.832 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.077 -10.321 9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.825 -11.726 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.155 -11.503 10.609 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.390 -15.713 4.702 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.753 -15.656 4.198 1.00 0.00 C ATOM 1198 C GLY A 195 -15.140 -14.290 3.628 1.00 0.00 C ATOM 1199 O GLY A 195 -16.328 -13.961 3.599 1.00 0.00 O ATOM 0 H GLY A 195 -12.689 -15.773 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.876 -16.412 3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.440 -15.912 5.004 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.175 -13.478 3.182 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.405 -12.127 2.672 1.00 0.00 C ATOM 1205 C GLU A 196 -14.165 -12.079 1.158 1.00 0.00 C ATOM 1206 O GLU A 196 -13.762 -13.091 0.585 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.477 -11.189 3.467 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.779 -9.692 3.402 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.273 -9.440 3.402 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.961 -9.802 4.387 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -15.757 -8.977 2.350 1.00 0.00 O ATOM 0 H GLU A 196 -13.192 -13.750 3.166 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.438 -11.807 2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.503 -11.494 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.457 -11.344 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.321 -9.188 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.335 -9.266 2.502 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.383 -10.942 0.488 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.758 -10.604 -0.787 1.00 0.00 C ATOM 1220 C ASN A 197 -13.872 -9.093 -1.015 1.00 0.00 C ATOM 1221 O ASN A 197 -14.871 -8.485 -0.629 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.433 -11.362 -1.935 1.00 0.00 C ATOM 1223 CG ASN A 197 -13.903 -10.845 -3.255 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -12.796 -11.186 -3.656 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -14.613 -9.911 -3.858 1.00 0.00 N ATOM 0 H ASN A 197 -15.014 -10.217 0.829 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.707 -10.893 -0.760 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.238 -12.431 -1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.514 -11.230 -1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.244 -9.446 -4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.531 -9.654 -3.495 1.00 0.00 H new ATOM 1232 N PHE A 198 -12.886 -8.496 -1.682 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.853 -7.083 -2.040 1.00 0.00 C ATOM 1234 C PHE A 198 -13.313 -6.927 -3.484 1.00 0.00 C ATOM 1235 O PHE A 198 -12.782 -7.598 -4.370 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.414 -6.586 -1.889 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.783 -6.725 -0.517 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.559 -6.890 0.651 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.382 -6.718 -0.422 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.931 -7.061 1.894 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.761 -6.899 0.821 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.529 -7.070 1.984 1.00 0.00 C ATOM 0 H PHE A 198 -12.059 -9.003 -1.998 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.512 -6.503 -1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.792 -7.123 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.387 -5.533 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.637 -6.885 0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.782 -6.573 -1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.528 -7.186 2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.683 -6.907 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.046 -7.207 2.940 1.00 0.00 H new ATOM 1252 N THR A 199 -14.301 -6.067 -3.708 1.00 0.00 N ATOM 1253 CA THR A 199 -14.753 -5.663 -5.037 1.00 0.00 C ATOM 1254 C THR A 199 -13.690 -4.794 -5.702 1.00 0.00 C ATOM 1255 O THR A 199 -12.814 -4.248 -5.037 1.00 0.00 O ATOM 1256 CB THR A 199 -16.104 -4.928 -4.932 1.00 0.00 C ATOM 1257 OG1 THR A 199 -15.993 -3.679 -4.279 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.158 -5.773 -4.206 1.00 0.00 C ATOM 0 H THR A 199 -14.823 -5.620 -2.954 1.00 0.00 H new ATOM 0 HA THR A 199 -14.902 -6.546 -5.659 1.00 0.00 H new ATOM 0 HB THR A 199 -16.421 -4.757 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.021 -3.814 -3.309 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.095 -5.219 -4.153 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.317 -6.704 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.812 -5.998 -3.197 1.00 0.00 H new ATOM 1266 N GLU A 200 -13.817 -4.582 -7.009 1.00 0.00 N ATOM 1267 CA GLU A 200 -12.997 -3.656 -7.769 1.00 0.00 C ATOM 1268 C GLU A 200 -12.988 -2.286 -7.096 1.00 0.00 C ATOM 1269 O GLU A 200 -11.929 -1.691 -6.925 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.584 -3.558 -9.177 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.741 -2.627 -10.066 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.386 -2.295 -11.410 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.340 -3.124 -12.351 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.814 -1.129 -11.578 1.00 0.00 O ATOM 0 H GLU A 200 -14.512 -5.064 -7.579 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.967 -4.010 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.629 -4.551 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.607 -3.186 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.553 -1.699 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.772 -3.093 -10.245 1.00 0.00 H new ATOM 1281 N THR A 201 -14.163 -1.778 -6.718 1.00 0.00 N ATOM 1282 CA THR A 201 -14.248 -0.484 -6.059 1.00 0.00 C ATOM 1283 C THR A 201 -13.439 -0.499 -4.756 1.00 0.00 C ATOM 1284 O THR A 201 -12.644 0.421 -4.565 1.00 0.00 O ATOM 1285 CB THR A 201 -15.712 -0.078 -5.838 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.486 -0.306 -7.006 1.00 0.00 O ATOM 1287 CG2 THR A 201 -15.828 1.411 -5.477 1.00 0.00 C ATOM 0 H THR A 201 -15.060 -2.243 -6.858 1.00 0.00 H new ATOM 0 HA THR A 201 -13.808 0.275 -6.705 1.00 0.00 H new ATOM 0 HB THR A 201 -16.086 -0.689 -5.016 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.415 -0.041 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.876 1.668 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.271 1.608 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.419 2.015 -6.287 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.566 -1.540 -3.920 1.00 0.00 N ATOM 1296 CA ASP A 202 -12.793 -1.699 -2.678 1.00 0.00 C ATOM 1297 C ASP A 202 -11.305 -1.656 -2.987 1.00 0.00 C ATOM 1298 O ASP A 202 -10.552 -0.906 -2.364 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.086 -3.018 -1.947 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.522 -3.139 -1.478 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -14.993 -2.241 -0.751 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.181 -4.127 -1.860 1.00 0.00 O ATOM 0 H ASP A 202 -14.218 -2.306 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.092 -0.877 -2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.857 -3.852 -2.611 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.422 -3.104 -1.087 1.00 0.00 H new ATOM 1307 N VAL A 203 -10.891 -2.433 -3.986 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.525 -2.493 -4.458 1.00 0.00 C ATOM 1309 C VAL A 203 -9.068 -1.108 -4.919 1.00 0.00 C ATOM 1310 O VAL A 203 -7.933 -0.755 -4.617 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.383 -3.583 -5.542 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -7.976 -3.565 -6.148 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -9.618 -4.988 -4.959 1.00 0.00 C ATOM 0 H VAL A 203 -11.520 -3.052 -4.498 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.860 -2.782 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.132 -3.366 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.898 -4.341 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.787 -2.592 -6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.240 -3.750 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.511 -5.732 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.887 -5.183 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.623 -5.045 -4.541 1.00 0.00 H new ATOM 1323 N LYS A 204 -9.900 -0.273 -5.561 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.468 1.070 -5.946 1.00 0.00 C ATOM 1325 C LYS A 204 -9.290 1.937 -4.718 1.00 0.00 C ATOM 1326 O LYS A 204 -8.410 2.794 -4.702 1.00 0.00 O ATOM 1327 CB LYS A 204 -10.464 1.759 -6.876 1.00 0.00 C ATOM 1328 CG LYS A 204 -10.539 1.096 -8.245 1.00 0.00 C ATOM 1329 CD LYS A 204 -10.970 2.077 -9.338 1.00 0.00 C ATOM 1330 CE LYS A 204 -12.442 2.444 -9.201 1.00 0.00 C ATOM 1331 NZ LYS A 204 -12.908 3.310 -10.302 1.00 0.00 N ATOM 0 H LYS A 204 -10.860 -0.503 -5.819 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.523 0.950 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.452 1.749 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.180 2.804 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.565 0.677 -8.498 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.243 0.265 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.361 2.979 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.793 1.634 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.041 1.533 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.601 2.952 -8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.915 3.533 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.356 4.191 -10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.782 2.817 -11.209 1.00 0.00 H new ATOM 1345 N MET A 205 -10.135 1.751 -3.705 1.00 0.00 N ATOM 1346 CA MET A 205 -10.062 2.526 -2.481 1.00 0.00 C ATOM 1347 C MET A 205 -8.788 2.223 -1.711 1.00 0.00 C ATOM 1348 O MET A 205 -8.357 3.094 -0.968 1.00 0.00 O ATOM 1349 CB MET A 205 -11.233 2.229 -1.552 1.00 0.00 C ATOM 1350 CG MET A 205 -12.603 2.170 -2.213 1.00 0.00 C ATOM 1351 SD MET A 205 -13.873 2.991 -1.239 1.00 0.00 S ATOM 1352 CE MET A 205 -14.193 4.358 -2.362 1.00 0.00 C ATOM 0 H MET A 205 -10.885 1.060 -3.716 1.00 0.00 H new ATOM 0 HA MET A 205 -10.084 3.572 -2.788 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.047 1.276 -1.057 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.258 2.992 -0.774 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.548 2.634 -3.198 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.884 1.128 -2.367 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.100 4.878 -2.053 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.352 5.051 -2.340 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.321 3.975 -3.374 1.00 0.00 H new ATOM 1362 N MET A 206 -8.219 1.024 -1.877 1.00 0.00 N ATOM 1363 CA MET A 206 -6.913 0.609 -1.384 1.00 0.00 C ATOM 1364 C MET A 206 -5.806 0.974 -2.364 1.00 0.00 C ATOM 1365 O MET A 206 -4.766 1.376 -1.873 1.00 0.00 O ATOM 1366 CB MET A 206 -6.918 -0.908 -1.153 1.00 0.00 C ATOM 1367 CG MET A 206 -7.731 -1.224 0.100 1.00 0.00 C ATOM 1368 SD MET A 206 -7.871 -2.974 0.549 1.00 0.00 S ATOM 1369 CE MET A 206 -9.616 -3.240 0.116 1.00 0.00 C ATOM 0 H MET A 206 -8.690 0.278 -2.390 1.00 0.00 H new ATOM 0 HA MET A 206 -6.718 1.132 -0.447 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.346 -1.418 -2.016 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.897 -1.274 -1.040 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.286 -0.690 0.940 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.736 -0.824 -0.035 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.989 -4.124 0.634 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.202 -2.370 0.414 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.706 -3.386 -0.960 1.00 0.00 H new ATOM 1379 N GLU A 207 -5.969 0.898 -3.687 1.00 0.00 N ATOM 1380 CA GLU A 207 -4.923 1.281 -4.645 1.00 0.00 C ATOM 1381 C GLU A 207 -4.418 2.671 -4.296 1.00 0.00 C ATOM 1382 O GLU A 207 -3.238 2.862 -4.039 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.416 1.327 -6.101 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.275 0.014 -6.881 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.455 0.202 -8.395 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.314 1.340 -8.902 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.704 -0.804 -9.093 1.00 0.00 O ATOM 0 H GLU A 207 -6.829 0.570 -4.127 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.145 0.521 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.466 1.621 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.866 2.106 -6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.292 -0.416 -6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.013 -0.701 -6.517 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.333 3.634 -4.229 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.016 5.031 -4.032 1.00 0.00 C ATOM 1396 C ARG A 208 -4.240 5.284 -2.746 1.00 0.00 C ATOM 1397 O ARG A 208 -3.387 6.161 -2.714 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.332 5.805 -4.077 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.358 5.402 -3.003 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.664 6.175 -3.174 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.411 5.762 -4.385 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.394 6.366 -5.584 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.551 7.370 -5.819 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -10.219 5.963 -6.545 1.00 0.00 N ATOM 0 H ARG A 208 -6.333 3.454 -4.313 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.349 5.373 -4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.115 6.868 -3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.784 5.668 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.554 4.332 -3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.946 5.593 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.290 6.023 -2.295 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.447 7.242 -3.231 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.999 4.933 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.914 7.683 -5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.542 7.825 -6.732 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.866 5.194 -6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.205 6.423 -7.455 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.522 4.536 -1.684 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.841 4.665 -0.413 1.00 0.00 C ATOM 1420 C VAL A 209 -2.524 3.913 -0.488 1.00 0.00 C ATOM 1421 O VAL A 209 -1.493 4.501 -0.195 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.756 4.218 0.748 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.543 5.408 1.285 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.652 3.041 0.507 1.00 0.00 C ATOM 0 H VAL A 209 -5.242 3.814 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.607 5.709 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.060 3.838 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.185 5.081 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.851 6.168 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.157 5.828 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.237 2.839 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.324 3.259 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.047 2.167 0.263 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.535 2.640 -0.880 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.378 1.762 -0.941 1.00 0.00 C ATOM 1436 C VAL A 210 -0.331 2.328 -1.904 1.00 0.00 C ATOM 1437 O VAL A 210 0.852 2.138 -1.643 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.849 0.342 -1.314 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.703 -0.635 -1.561 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.717 -0.295 -0.208 1.00 0.00 C ATOM 0 H VAL A 210 -3.393 2.175 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.888 1.700 0.031 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.418 0.494 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.108 -1.614 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.085 -0.271 -2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.096 -0.719 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.024 -1.294 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.140 -0.362 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.601 0.321 -0.039 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.727 3.054 -2.953 1.00 0.00 N ATOM 1451 CA GLU A 211 0.149 3.876 -3.770 1.00 0.00 C ATOM 1452 C GLU A 211 0.885 4.819 -2.832 1.00 0.00 C ATOM 1453 O GLU A 211 2.076 4.649 -2.601 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.641 4.698 -4.802 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.913 4.008 -6.142 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.612 5.002 -7.075 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.994 6.056 -7.373 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.784 4.777 -7.459 1.00 0.00 O ATOM 0 H GLU A 211 -1.699 3.082 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 211 0.837 3.236 -4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.597 4.978 -4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.096 5.622 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.021 3.665 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.537 3.127 -5.993 1.00 0.00 H new ATOM 1465 N GLN A 212 0.177 5.796 -2.263 1.00 0.00 N ATOM 1466 CA GLN A 212 0.756 6.845 -1.437 1.00 0.00 C ATOM 1467 C GLN A 212 1.572 6.236 -0.290 1.00 0.00 C ATOM 1468 O GLN A 212 2.638 6.755 0.019 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.352 7.760 -0.890 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.368 8.282 -1.931 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.250 9.726 -2.404 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.195 10.255 -2.985 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.134 10.405 -2.244 1.00 0.00 N ATOM 0 H GLN A 212 -0.834 5.878 -2.368 1.00 0.00 H new ATOM 0 HA GLN A 212 1.428 7.444 -2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.898 7.217 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.116 8.617 -0.406 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.302 7.639 -2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.366 8.151 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.658 9.978 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.061 11.358 -2.600 1.00 0.00 H new ATOM 1482 N MET A 213 1.112 5.133 0.314 1.00 0.00 N ATOM 1483 CA MET A 213 1.799 4.430 1.383 1.00 0.00 C ATOM 1484 C MET A 213 3.082 3.819 0.881 1.00 0.00 C ATOM 1485 O MET A 213 4.122 4.116 1.451 1.00 0.00 O ATOM 1486 CB MET A 213 0.973 3.320 2.051 1.00 0.00 C ATOM 1487 CG MET A 213 -0.274 3.854 2.749 1.00 0.00 C ATOM 1488 SD MET A 213 -1.876 3.056 2.516 1.00 0.00 S ATOM 1489 CE MET A 213 -1.664 1.445 3.269 1.00 0.00 C ATOM 0 H MET A 213 0.225 4.700 0.058 1.00 0.00 H new ATOM 0 HA MET A 213 1.988 5.195 2.136 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.678 2.589 1.298 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.595 2.797 2.777 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.068 3.852 3.819 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.388 4.896 2.448 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.595 0.883 3.195 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.872 0.903 2.752 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.396 1.566 4.319 1.00 0.00 H new ATOM 1499 N CYS A 214 3.035 2.947 -0.127 1.00 0.00 N ATOM 1500 CA CYS A 214 4.229 2.261 -0.582 1.00 0.00 C ATOM 1501 C CYS A 214 5.215 3.275 -1.130 1.00 0.00 C ATOM 1502 O CYS A 214 6.390 3.227 -0.792 1.00 0.00 O ATOM 1503 CB CYS A 214 3.920 1.092 -1.528 1.00 0.00 C ATOM 1504 SG CYS A 214 5.159 -0.221 -1.342 1.00 0.00 S ATOM 0 H CYS A 214 2.185 2.705 -0.637 1.00 0.00 H new ATOM 0 HA CYS A 214 4.708 1.775 0.268 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.927 0.696 -1.314 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.907 1.445 -2.559 1.00 0.00 H new ATOM 1509 N VAL A 215 4.738 4.266 -1.874 1.00 0.00 N ATOM 1510 CA VAL A 215 5.538 5.368 -2.358 1.00 0.00 C ATOM 1511 C VAL A 215 6.166 6.123 -1.186 1.00 0.00 C ATOM 1512 O VAL A 215 7.378 6.317 -1.214 1.00 0.00 O ATOM 1513 CB VAL A 215 4.661 6.254 -3.273 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.354 7.501 -3.789 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.254 5.513 -4.542 1.00 0.00 C ATOM 0 H VAL A 215 3.761 4.320 -2.160 1.00 0.00 H new ATOM 0 HA VAL A 215 6.374 5.010 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 215 3.822 6.517 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.667 8.063 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.662 8.121 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.231 7.216 -4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.639 6.165 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.147 5.222 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.685 4.622 -4.276 1.00 0.00 H new ATOM 1525 N THR A 216 5.409 6.497 -0.150 1.00 0.00 N ATOM 1526 CA THR A 216 5.956 7.174 1.019 1.00 0.00 C ATOM 1527 C THR A 216 6.998 6.278 1.685 1.00 0.00 C ATOM 1528 O THR A 216 8.055 6.754 2.089 1.00 0.00 O ATOM 1529 CB THR A 216 4.838 7.566 2.020 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.189 8.755 1.593 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.408 7.852 3.419 1.00 0.00 C ATOM 0 H THR A 216 4.403 6.337 -0.103 1.00 0.00 H new ATOM 0 HA THR A 216 6.435 8.098 0.696 1.00 0.00 H new ATOM 0 HB THR A 216 4.145 6.725 2.059 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.483 8.530 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.596 8.123 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.911 6.962 3.796 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.121 8.674 3.360 1.00 0.00 H new ATOM 1539 N GLN A 217 6.694 4.995 1.854 1.00 0.00 N ATOM 1540 CA GLN A 217 7.533 4.091 2.606 1.00 0.00 C ATOM 1541 C GLN A 217 8.828 3.838 1.852 1.00 0.00 C ATOM 1542 O GLN A 217 9.866 3.818 2.484 1.00 0.00 O ATOM 1543 CB GLN A 217 6.749 2.855 3.036 1.00 0.00 C ATOM 1544 CG GLN A 217 6.847 1.601 2.151 1.00 0.00 C ATOM 1545 CD GLN A 217 7.358 0.421 2.967 1.00 0.00 C ATOM 1546 OE1 GLN A 217 6.673 -0.582 3.067 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.470 0.539 3.675 1.00 0.00 N ATOM 0 H GLN A 217 5.856 4.560 1.469 1.00 0.00 H new ATOM 0 HA GLN A 217 7.844 4.541 3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.076 2.583 4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.698 3.133 3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.869 1.366 1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.517 1.790 1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.042 1.379 3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.755 -0.210 4.306 1.00 0.00 H new ATOM 1556 N TYR A 218 8.803 3.777 0.523 1.00 0.00 N ATOM 1557 CA TYR A 218 9.994 3.788 -0.306 1.00 0.00 C ATOM 1558 C TYR A 218 10.733 5.109 -0.123 1.00 0.00 C ATOM 1559 O TYR A 218 11.948 5.133 0.042 1.00 0.00 O ATOM 1560 CB TYR A 218 9.580 3.573 -1.768 1.00 0.00 C ATOM 1561 CG TYR A 218 9.347 2.111 -2.156 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.337 1.135 -1.927 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.136 1.705 -2.751 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.140 -0.201 -2.333 1.00 0.00 C ATOM 1565 CE2 TYR A 218 7.940 0.387 -3.182 1.00 0.00 C ATOM 1566 CZ TYR A 218 8.957 -0.570 -3.015 1.00 0.00 C ATOM 1567 OH TYR A 218 8.769 -1.832 -3.498 1.00 0.00 O ATOM 0 H TYR A 218 7.937 3.718 -0.012 1.00 0.00 H new ATOM 0 HA TYR A 218 10.671 2.985 -0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.667 4.136 -1.960 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.352 3.988 -2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.257 1.413 -1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.342 2.426 -2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.894 -0.945 -2.123 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.005 0.105 -3.644 1.00 0.00 H new ATOM 0 HH TYR A 218 8.067 -1.819 -4.182 1.00 0.00 H new ATOM 1577 N GLN A 219 10.005 6.221 -0.087 1.00 0.00 N ATOM 1578 CA GLN A 219 10.571 7.555 0.103 1.00 0.00 C ATOM 1579 C GLN A 219 11.051 7.801 1.538 1.00 0.00 C ATOM 1580 O GLN A 219 11.602 8.871 1.813 1.00 0.00 O ATOM 1581 CB GLN A 219 9.550 8.598 -0.364 1.00 0.00 C ATOM 1582 CG GLN A 219 9.439 8.519 -1.894 1.00 0.00 C ATOM 1583 CD GLN A 219 8.133 9.076 -2.458 1.00 0.00 C ATOM 1584 OE1 GLN A 219 7.240 9.523 -1.739 1.00 0.00 O ATOM 1585 NE2 GLN A 219 7.963 9.014 -3.775 1.00 0.00 N ATOM 0 H GLN A 219 8.990 6.222 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 219 11.471 7.642 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.580 8.411 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.861 9.597 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.274 9.063 -2.336 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.539 7.478 -2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.705 8.643 -4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.090 9.338 -4.192 1.00 0.00 H new ATOM 1594 N LYS A 220 10.929 6.820 2.442 1.00 0.00 N ATOM 1595 CA LYS A 220 11.691 6.787 3.676 1.00 0.00 C ATOM 1596 C LYS A 220 12.747 5.683 3.616 1.00 0.00 C ATOM 1597 O LYS A 220 13.927 5.963 3.785 1.00 0.00 O ATOM 1598 CB LYS A 220 10.789 6.778 4.906 1.00 0.00 C ATOM 1599 CG LYS A 220 9.775 5.661 5.073 1.00 0.00 C ATOM 1600 CD LYS A 220 9.225 5.546 6.496 1.00 0.00 C ATOM 1601 CE LYS A 220 8.672 6.840 7.115 1.00 0.00 C ATOM 1602 NZ LYS A 220 9.727 7.758 7.600 1.00 0.00 N ATOM 0 H LYS A 220 10.295 6.029 2.328 1.00 0.00 H new ATOM 0 HA LYS A 220 12.252 7.715 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.433 6.770 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.243 7.721 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.947 5.826 4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.239 4.715 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.431 4.799 6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.019 5.169 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.063 7.357 6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.014 6.584 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.430 8.182 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.611 7.228 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.882 8.510 6.898 1.00 0.00 H new ATOM 1616 N GLU A 221 12.380 4.458 3.276 1.00 0.00 N ATOM 1617 CA GLU A 221 13.265 3.300 3.253 1.00 0.00 C ATOM 1618 C GLU A 221 14.301 3.353 2.111 1.00 0.00 C ATOM 1619 O GLU A 221 15.048 2.396 1.908 1.00 0.00 O ATOM 1620 CB GLU A 221 12.453 2.001 3.171 1.00 0.00 C ATOM 1621 CG GLU A 221 11.560 1.678 4.372 1.00 0.00 C ATOM 1622 CD GLU A 221 12.337 1.451 5.667 1.00 0.00 C ATOM 1623 OE1 GLU A 221 12.714 2.451 6.312 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.521 0.265 6.042 1.00 0.00 O ATOM 0 H GLU A 221 11.425 4.233 2.998 1.00 0.00 H new ATOM 0 HA GLU A 221 13.824 3.322 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.825 2.046 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.147 1.173 3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.854 2.495 4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.973 0.787 4.149 1.00 0.00 H new ATOM 1631 N SER A 222 14.354 4.445 1.343 1.00 0.00 N ATOM 1632 CA SER A 222 15.343 4.727 0.310 1.00 0.00 C ATOM 1633 C SER A 222 15.917 6.135 0.429 1.00 0.00 C ATOM 1634 O SER A 222 16.483 6.661 -0.528 1.00 0.00 O ATOM 1635 CB SER A 222 14.770 4.408 -1.077 1.00 0.00 C ATOM 1636 OG SER A 222 15.769 3.806 -1.878 1.00 0.00 O ATOM 0 H SER A 222 13.668 5.195 1.434 1.00 0.00 H new ATOM 0 HA SER A 222 16.198 4.067 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.914 3.740 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.411 5.321 -1.552 1.00 0.00 H new ATOM 0 HG SER A 222 15.400 3.602 -2.763 1.00 0.00 H new ATOM 1642 N GLN A 223 15.795 6.756 1.605 1.00 0.00 N ATOM 1643 CA GLN A 223 16.198 8.105 1.837 1.00 0.00 C ATOM 1644 C GLN A 223 16.402 8.244 3.342 1.00 0.00 C ATOM 1645 O GLN A 223 17.532 8.257 3.788 1.00 0.00 O ATOM 1646 CB GLN A 223 15.135 9.036 1.250 1.00 0.00 C ATOM 1647 CG GLN A 223 15.595 10.490 1.325 1.00 0.00 C ATOM 1648 CD GLN A 223 16.787 10.713 0.391 1.00 0.00 C ATOM 1649 OE1 GLN A 223 16.617 10.932 -0.806 1.00 0.00 O ATOM 1650 NE2 GLN A 223 18.008 10.600 0.892 1.00 0.00 N ATOM 0 H GLN A 223 15.400 6.304 2.430 1.00 0.00 H new ATOM 0 HA GLN A 223 17.133 8.378 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.938 8.764 0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.198 8.917 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.776 11.154 1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.874 10.739 2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.136 10.418 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.820 10.695 0.282 1.00 0.00 H new ATOM 1659 N ALA A 224 15.353 8.197 4.154 1.00 0.00 N ATOM 1660 CA ALA A 224 15.414 8.181 5.614 1.00 0.00 C ATOM 1661 C ALA A 224 16.106 6.942 6.204 1.00 0.00 C ATOM 1662 O ALA A 224 16.311 6.907 7.413 1.00 0.00 O ATOM 1663 CB ALA A 224 13.991 8.228 6.169 1.00 0.00 C ATOM 0 H ALA A 224 14.397 8.168 3.801 1.00 0.00 H new ATOM 0 HA ALA A 224 16.008 9.049 5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.025 8.216 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.499 9.140 5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.433 7.361 5.814 1.00 0.00 H new ATOM 1669 N TYR A 225 16.446 5.920 5.413 1.00 0.00 N ATOM 1670 CA TYR A 225 17.093 4.703 5.927 1.00 0.00 C ATOM 1671 C TYR A 225 18.613 4.837 5.960 1.00 0.00 C ATOM 1672 O TYR A 225 19.292 4.061 6.636 1.00 0.00 O ATOM 1673 CB TYR A 225 16.703 3.473 5.089 1.00 0.00 C ATOM 1674 CG TYR A 225 17.598 3.145 3.900 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.607 3.987 2.774 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.453 2.024 3.933 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.433 3.699 1.671 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.305 1.750 2.846 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.279 2.571 1.698 1.00 0.00 C ATOM 1680 OH TYR A 225 20.115 2.324 0.656 1.00 0.00 O ATOM 0 H TYR A 225 16.283 5.909 4.406 1.00 0.00 H new ATOM 0 HA TYR A 225 16.739 4.568 6.949 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.681 2.605 5.748 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.688 3.620 4.721 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.975 4.862 2.755 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.454 1.373 4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.419 4.342 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.981 0.909 2.891 1.00 0.00 H new ATOM 0 HH TYR A 225 20.151 1.359 0.487 1.00 0.00 H new ATOM 1690 N TYR A 226 19.142 5.782 5.183 1.00 0.00 N ATOM 1691 CA TYR A 226 20.559 5.889 4.891 1.00 0.00 C ATOM 1692 C TYR A 226 20.980 7.344 4.878 1.00 0.00 C ATOM 1693 O TYR A 226 22.051 7.675 5.375 1.00 0.00 O ATOM 1694 CB TYR A 226 20.900 5.089 3.608 1.00 0.00 C ATOM 1695 CG TYR A 226 20.875 5.797 2.256 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.793 6.606 1.860 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.949 5.628 1.364 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.842 7.350 0.670 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.980 6.316 0.140 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.937 7.203 -0.203 1.00 0.00 C ATOM 1701 OH TYR A 226 20.983 7.932 -1.350 1.00 0.00 O ATOM 0 H TYR A 226 18.581 6.505 4.733 1.00 0.00 H new ATOM 0 HA TYR A 226 21.154 5.429 5.680 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.897 4.669 3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.206 4.250 3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.911 6.655 2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.759 4.962 1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.042 8.033 0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.805 6.166 -0.541 1.00 0.00 H new ATOM 0 HH TYR A 226 21.803 7.717 -1.842 1.00 0.00 H new ATOM 1711 N ASP A 227 20.127 8.193 4.316 1.00 0.00 N ATOM 1712 CA ASP A 227 20.366 9.545 3.839 1.00 0.00 C ATOM 1713 C ASP A 227 21.805 9.725 3.366 1.00 0.00 C ATOM 1714 O ASP A 227 22.567 10.545 3.870 1.00 0.00 O ATOM 1715 CB ASP A 227 19.880 10.593 4.841 1.00 0.00 C ATOM 1716 CG ASP A 227 19.580 11.898 4.095 1.00 0.00 C ATOM 1717 OD1 ASP A 227 18.611 11.900 3.302 1.00 0.00 O ATOM 1718 OD2 ASP A 227 20.268 12.924 4.291 1.00 0.00 O ATOM 0 H ASP A 227 19.155 7.922 4.170 1.00 0.00 H new ATOM 0 HA ASP A 227 19.757 9.712 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.985 10.238 5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.638 10.763 5.606 1.00 0.00 H new