USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 731 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 ASN : amide:sc= -0.67 K(o=-0.67,f=-1.8!) USER MOD Set 1.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 129 MET CE :methyl 164:sc= -0.284 (180deg=-0.778) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= -0.0199 USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0.00323 USER MOD Set 3.2: A 186 GLN : amide:sc= 0.881 K(o=0.88,f=0.07) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.797 K(o=0.45,f=-4.4!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.347 K(o=0.45,f=-4.4) USER MOD Set 5.1: A 134 MET CE :methyl 172:sc= -0.548 (180deg=-0.584) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.231 X(o=-0.78,f=-0.75) USER MOD Set 6.1: A 132 SER OG : rot -87:sc= 0.856 USER MOD Set 6.2: A 220 LYS NZ :NH3+ 174:sc= 0.992 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -176:sc= -0.862 (180deg=-0.928) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 143 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.0033) USER MOD Single : A 149 TYR OH : rot 180:sc= 0.415 USER MOD Single : A 150 TYR OH : rot -150:sc= 0.12 USER MOD Single : A 153 ASN : amide:sc= 0.896 K(o=0.9,f=-0.11) USER MOD Single : A 154 MET CE :methyl 157:sc= -0.205 (180deg=-1.55) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 172 GLN : amide:sc=-0.00825 X(o=-0.0083,f=0.06) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= 0.585 K(o=0.58,f=-1.8!) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.63 USER MOD Single : A 187 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.55) USER MOD Single : A 188 THR OG1 : rot -72:sc= 0.606 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -107:sc= 1.07 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 165:sc= -0.734 (180deg=-1.27) USER MOD Single : A 206 MET CE :methyl 172:sc= -1.36 (180deg=-1.68) USER MOD Single : A 212 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.5) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.612 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.107 F(o=-1.3,f=-0.11) USER MOD Single : A 222 SER OG : rot 67:sc= 1.1 USER MOD Single : A 223 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.12) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.762 -0.389 9.133 1.00 0.00 N ATOM 102 CA MET A 129 7.186 0.626 9.994 1.00 0.00 C ATOM 103 C MET A 129 5.824 1.058 9.519 1.00 0.00 C ATOM 104 O MET A 129 5.556 1.129 8.319 1.00 0.00 O ATOM 105 CB MET A 129 8.154 1.817 10.088 1.00 0.00 C ATOM 106 CG MET A 129 8.809 1.920 11.469 1.00 0.00 C ATOM 107 SD MET A 129 8.705 3.561 12.239 1.00 0.00 S ATOM 108 CE MET A 129 6.909 3.823 12.248 1.00 0.00 C ATOM 0 HA MET A 129 7.043 0.202 10.988 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.928 1.716 9.327 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.615 2.740 9.873 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.342 1.192 12.133 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.859 1.642 11.379 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.663 4.636 12.931 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.574 4.079 11.243 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.410 2.911 12.575 1.00 0.00 H new ATOM 118 N LEU A 130 4.950 1.314 10.496 1.00 0.00 N ATOM 119 CA LEU A 130 3.574 1.655 10.243 1.00 0.00 C ATOM 120 C LEU A 130 3.511 3.111 9.787 1.00 0.00 C ATOM 121 O LEU A 130 4.152 3.976 10.392 1.00 0.00 O ATOM 122 CB LEU A 130 2.698 1.361 11.477 1.00 0.00 C ATOM 123 CG LEU A 130 1.160 1.479 11.312 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.686 2.888 11.137 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.515 0.678 10.169 1.00 0.00 C ATOM 0 H LEU A 130 5.193 1.287 11.486 1.00 0.00 H new ATOM 0 HA LEU A 130 3.166 1.035 9.445 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.923 0.349 11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.003 2.039 12.274 1.00 0.00 H new ATOM 0 HG LEU A 130 0.839 1.046 12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.398 2.896 11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.967 3.477 12.010 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.144 3.318 10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.561 0.850 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.936 1.000 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.712 -0.384 10.313 1.00 0.00 H new ATOM 137 N GLY A 131 2.742 3.361 8.728 1.00 0.00 N ATOM 138 CA GLY A 131 2.395 4.660 8.168 1.00 0.00 C ATOM 139 C GLY A 131 2.210 5.796 9.166 1.00 0.00 C ATOM 140 O GLY A 131 1.762 5.571 10.283 1.00 0.00 O ATOM 0 H GLY A 131 2.314 2.600 8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.174 4.948 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.472 4.552 7.598 1.00 0.00 H new ATOM 144 N SER A 132 2.449 7.029 8.723 1.00 0.00 N ATOM 145 CA SER A 132 2.102 8.223 9.486 1.00 0.00 C ATOM 146 C SER A 132 0.604 8.275 9.856 1.00 0.00 C ATOM 147 O SER A 132 0.263 8.102 11.022 1.00 0.00 O ATOM 148 CB SER A 132 2.548 9.443 8.675 1.00 0.00 C ATOM 149 OG SER A 132 3.877 9.792 8.994 1.00 0.00 O ATOM 0 H SER A 132 2.889 7.227 7.824 1.00 0.00 H new ATOM 0 HA SER A 132 2.622 8.209 10.444 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.469 9.227 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.886 10.284 8.880 1.00 0.00 H new ATOM 0 HG SER A 132 3.880 10.394 9.767 1.00 0.00 H new ATOM 155 N ALA A 133 -0.267 8.557 8.883 1.00 0.00 N ATOM 156 CA ALA A 133 -1.699 8.832 8.900 1.00 0.00 C ATOM 157 C ALA A 133 -1.987 9.693 7.666 1.00 0.00 C ATOM 158 O ALA A 133 -1.730 10.905 7.705 1.00 0.00 O ATOM 159 CB ALA A 133 -2.143 9.557 10.166 1.00 0.00 C ATOM 0 H ALA A 133 0.075 8.603 7.923 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.254 7.894 8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.217 9.736 10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.910 8.944 11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.619 10.510 10.242 1.00 0.00 H new ATOM 165 N MET A 134 -2.478 9.105 6.573 1.00 0.00 N ATOM 166 CA MET A 134 -2.876 9.827 5.365 1.00 0.00 C ATOM 167 C MET A 134 -4.403 9.837 5.239 1.00 0.00 C ATOM 168 O MET A 134 -5.126 9.311 6.091 1.00 0.00 O ATOM 169 CB MET A 134 -2.166 9.278 4.120 1.00 0.00 C ATOM 170 CG MET A 134 -0.795 9.941 3.987 1.00 0.00 C ATOM 171 SD MET A 134 0.202 9.429 2.566 1.00 0.00 S ATOM 172 CE MET A 134 0.869 7.906 3.264 1.00 0.00 C ATOM 0 H MET A 134 -2.612 8.096 6.502 1.00 0.00 H new ATOM 0 HA MET A 134 -2.554 10.865 5.448 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.054 8.197 4.198 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.765 9.473 3.230 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.939 11.020 3.934 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.227 9.740 4.895 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.405 7.356 2.491 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.553 8.148 4.078 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.053 7.293 3.646 1.00 0.00 H new ATOM 182 N SER A 135 -4.905 10.490 4.198 1.00 0.00 N ATOM 183 CA SER A 135 -6.290 10.711 3.898 1.00 0.00 C ATOM 184 C SER A 135 -6.579 9.785 2.722 1.00 0.00 C ATOM 185 O SER A 135 -5.693 9.619 1.883 1.00 0.00 O ATOM 186 CB SER A 135 -6.389 12.158 3.448 1.00 0.00 C ATOM 187 OG SER A 135 -6.254 13.033 4.556 1.00 0.00 O ATOM 0 H SER A 135 -4.295 10.906 3.494 1.00 0.00 H new ATOM 0 HA SER A 135 -6.975 10.527 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.613 12.370 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.348 12.328 2.958 1.00 0.00 H new ATOM 0 HG SER A 135 -6.318 13.962 4.249 1.00 0.00 H new ATOM 193 N ARG A 136 -7.787 9.231 2.609 1.00 0.00 N ATOM 194 CA ARG A 136 -8.204 8.490 1.416 1.00 0.00 C ATOM 195 C ARG A 136 -7.951 9.372 0.183 1.00 0.00 C ATOM 196 O ARG A 136 -8.557 10.447 0.110 1.00 0.00 O ATOM 197 CB ARG A 136 -9.687 8.096 1.517 1.00 0.00 C ATOM 198 CG ARG A 136 -10.023 7.120 2.658 1.00 0.00 C ATOM 199 CD ARG A 136 -10.857 7.764 3.774 1.00 0.00 C ATOM 200 NE ARG A 136 -10.760 7.015 5.039 1.00 0.00 N ATOM 201 CZ ARG A 136 -10.834 7.545 6.269 1.00 0.00 C ATOM 202 NH1 ARG A 136 -11.239 8.796 6.465 1.00 0.00 N ATOM 203 NH2 ARG A 136 -10.494 6.816 7.322 1.00 0.00 N ATOM 0 H ARG A 136 -8.500 9.282 3.336 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.628 7.569 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.280 9.001 1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.993 7.647 0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.568 6.268 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.096 6.733 3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.520 8.788 3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.900 7.816 3.463 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.625 6.006 4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.503 9.377 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.286 9.175 7.411 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.177 5.855 7.196 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.549 7.216 8.259 1.00 0.00 H new ATOM 217 N PRO A 137 -7.036 9.022 -0.737 1.00 0.00 N ATOM 218 CA PRO A 137 -6.773 9.819 -1.928 1.00 0.00 C ATOM 219 C PRO A 137 -7.997 9.911 -2.847 1.00 0.00 C ATOM 220 O PRO A 137 -9.048 9.307 -2.606 1.00 0.00 O ATOM 221 CB PRO A 137 -5.560 9.160 -2.605 1.00 0.00 C ATOM 222 CG PRO A 137 -5.570 7.731 -2.081 1.00 0.00 C ATOM 223 CD PRO A 137 -6.068 7.935 -0.659 1.00 0.00 C ATOM 0 HA PRO A 137 -6.558 10.857 -1.676 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.647 9.186 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.633 9.672 -2.347 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.232 7.086 -2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.579 7.277 -2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.529 7.027 -0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.247 8.188 0.012 1.00 0.00 H new ATOM 231 N MET A 138 -7.853 10.669 -3.929 1.00 0.00 N ATOM 232 CA MET A 138 -8.599 10.450 -5.159 1.00 0.00 C ATOM 233 C MET A 138 -7.622 9.777 -6.124 1.00 0.00 C ATOM 234 O MET A 138 -6.409 9.868 -5.935 1.00 0.00 O ATOM 235 CB MET A 138 -9.118 11.789 -5.698 1.00 0.00 C ATOM 236 CG MET A 138 -10.434 12.171 -5.004 1.00 0.00 C ATOM 237 SD MET A 138 -11.921 12.067 -6.040 1.00 0.00 S ATOM 238 CE MET A 138 -11.857 10.363 -6.664 1.00 0.00 C ATOM 0 H MET A 138 -7.209 11.459 -3.975 1.00 0.00 H new ATOM 0 HA MET A 138 -9.476 9.821 -5.011 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.373 12.568 -5.534 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.274 11.719 -6.775 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.569 11.523 -4.138 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.344 13.190 -4.629 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.675 10.202 -7.366 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.906 10.197 -7.171 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.951 9.667 -5.831 1.00 0.00 H new ATOM 248 N ILE A 139 -8.130 9.058 -7.120 1.00 0.00 N ATOM 249 CA ILE A 139 -7.328 8.240 -8.020 1.00 0.00 C ATOM 250 C ILE A 139 -7.858 8.492 -9.412 1.00 0.00 C ATOM 251 O ILE A 139 -9.043 8.781 -9.583 1.00 0.00 O ATOM 252 CB ILE A 139 -7.454 6.747 -7.640 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.922 6.443 -6.234 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.757 5.797 -8.630 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.403 6.477 -6.137 1.00 0.00 C ATOM 0 H ILE A 139 -9.128 9.028 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.270 8.496 -7.958 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.528 6.564 -7.674 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.339 7.166 -5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.276 5.459 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.887 4.767 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.196 5.918 -9.621 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.694 6.032 -8.673 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.099 6.253 -5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.979 5.735 -6.813 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.043 7.468 -6.414 1.00 0.00 H new ATOM 267 N HIS A 140 -6.994 8.314 -10.400 1.00 0.00 N ATOM 268 CA HIS A 140 -7.324 8.496 -11.788 1.00 0.00 C ATOM 269 C HIS A 140 -7.203 7.128 -12.433 1.00 0.00 C ATOM 270 O HIS A 140 -6.334 6.846 -13.254 1.00 0.00 O ATOM 271 CB HIS A 140 -6.459 9.624 -12.361 1.00 0.00 C ATOM 272 CG HIS A 140 -6.607 10.877 -11.524 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.803 11.407 -11.082 1.00 0.00 N ATOM 274 CD2 HIS A 140 -5.597 11.587 -10.932 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.528 12.417 -10.246 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.198 12.597 -10.166 1.00 0.00 N ATOM 0 H HIS A 140 -6.026 8.033 -10.246 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.341 8.836 -11.981 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.414 9.315 -12.383 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.753 9.829 -13.390 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.538 11.404 -11.035 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.266 13.000 -9.715 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.716 13.330 -9.646 1.00 0.00 H new ATOM 284 N PHE A 141 -8.159 6.267 -12.076 1.00 0.00 N ATOM 285 CA PHE A 141 -8.422 5.036 -12.807 1.00 0.00 C ATOM 286 C PHE A 141 -8.778 5.358 -14.262 1.00 0.00 C ATOM 287 O PHE A 141 -8.722 4.486 -15.129 1.00 0.00 O ATOM 288 CB PHE A 141 -9.550 4.254 -12.137 1.00 0.00 C ATOM 289 CG PHE A 141 -9.359 3.990 -10.653 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.421 3.043 -10.204 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.137 4.693 -9.715 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.291 2.777 -8.830 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.002 4.420 -8.337 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.069 3.462 -7.882 1.00 0.00 C ATOM 0 H PHE A 141 -8.770 6.408 -11.271 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.524 4.418 -12.797 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.483 4.801 -12.276 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.662 3.298 -12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.800 2.520 -10.916 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.839 5.443 -10.050 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.581 2.034 -8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.618 4.948 -7.624 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.956 3.260 -6.827 1.00 0.00 H new ATOM 304 N GLY A 142 -9.145 6.614 -14.556 1.00 0.00 N ATOM 305 CA GLY A 142 -9.480 7.071 -15.893 1.00 0.00 C ATOM 306 C GLY A 142 -10.715 6.352 -16.412 1.00 0.00 C ATOM 307 O GLY A 142 -10.887 6.253 -17.626 1.00 0.00 O ATOM 0 H GLY A 142 -9.215 7.347 -13.850 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.657 8.146 -15.882 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.640 6.893 -16.565 1.00 0.00 H new ATOM 311 N ASN A 143 -11.550 5.816 -15.515 1.00 0.00 N ATOM 312 CA ASN A 143 -12.796 5.164 -15.861 1.00 0.00 C ATOM 313 C ASN A 143 -13.823 5.646 -14.862 1.00 0.00 C ATOM 314 O ASN A 143 -13.576 5.591 -13.656 1.00 0.00 O ATOM 315 CB ASN A 143 -12.667 3.631 -15.806 1.00 0.00 C ATOM 316 CG ASN A 143 -12.810 3.010 -17.186 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.895 2.355 -17.677 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.942 3.235 -17.840 1.00 0.00 N ATOM 0 H ASN A 143 -11.366 5.829 -14.512 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.085 5.412 -16.882 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.699 3.361 -15.383 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.430 3.224 -15.142 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.072 2.859 -18.779 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.683 3.783 -17.403 1.00 0.00 H new ATOM 325 N ASP A 144 -14.969 6.084 -15.375 1.00 0.00 N ATOM 326 CA ASP A 144 -15.943 6.851 -14.609 1.00 0.00 C ATOM 327 C ASP A 144 -16.370 6.035 -13.412 1.00 0.00 C ATOM 328 O ASP A 144 -16.304 6.517 -12.285 1.00 0.00 O ATOM 329 CB ASP A 144 -17.203 7.188 -15.420 1.00 0.00 C ATOM 330 CG ASP A 144 -17.003 7.968 -16.707 1.00 0.00 C ATOM 331 OD1 ASP A 144 -15.838 8.210 -17.114 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.008 8.192 -17.400 1.00 0.00 O ATOM 0 H ASP A 144 -15.249 5.915 -16.341 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.463 7.786 -14.321 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.709 6.254 -15.664 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.877 7.757 -14.779 1.00 0.00 H new ATOM 337 N TRP A 145 -16.782 4.796 -13.698 1.00 0.00 N ATOM 338 CA TRP A 145 -17.335 3.840 -12.764 1.00 0.00 C ATOM 339 C TRP A 145 -16.373 3.565 -11.623 1.00 0.00 C ATOM 340 O TRP A 145 -16.786 3.420 -10.479 1.00 0.00 O ATOM 341 CB TRP A 145 -17.678 2.548 -13.513 1.00 0.00 C ATOM 342 CG TRP A 145 -16.546 1.669 -13.969 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.924 1.688 -15.169 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.905 0.597 -13.218 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.045 0.622 -15.249 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.029 -0.110 -14.083 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.953 0.176 -11.873 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.316 -1.236 -13.654 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.221 -0.942 -11.421 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.408 -1.656 -12.317 1.00 0.00 C ATOM 0 H TRP A 145 -16.731 4.423 -14.646 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.242 4.256 -12.326 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.324 1.951 -12.869 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.265 2.818 -14.391 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.088 2.421 -15.945 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.479 0.406 -16.070 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.565 0.723 -11.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.696 -1.781 -14.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.286 -1.249 -10.387 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.858 -2.522 -11.980 1.00 0.00 H new ATOM 361 N GLU A 146 -15.080 3.488 -11.924 1.00 0.00 N ATOM 362 CA GLU A 146 -14.049 3.203 -10.940 1.00 0.00 C ATOM 363 C GLU A 146 -13.911 4.405 -10.000 1.00 0.00 C ATOM 364 O GLU A 146 -13.894 4.250 -8.778 1.00 0.00 O ATOM 365 CB GLU A 146 -12.726 2.903 -11.655 1.00 0.00 C ATOM 366 CG GLU A 146 -12.711 1.601 -12.449 1.00 0.00 C ATOM 367 CD GLU A 146 -11.295 1.163 -12.827 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.575 0.651 -11.942 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.940 1.309 -14.020 1.00 0.00 O ATOM 0 H GLU A 146 -14.718 3.624 -12.868 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.320 2.328 -10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.499 3.727 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.928 2.870 -10.914 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.186 0.815 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.304 1.725 -13.355 1.00 0.00 H new ATOM 376 N ASP A 147 -13.914 5.606 -10.582 1.00 0.00 N ATOM 377 CA ASP A 147 -13.916 6.898 -9.902 1.00 0.00 C ATOM 378 C ASP A 147 -15.156 7.065 -9.014 1.00 0.00 C ATOM 379 O ASP A 147 -15.133 7.860 -8.078 1.00 0.00 O ATOM 380 CB ASP A 147 -13.894 8.006 -10.967 1.00 0.00 C ATOM 381 CG ASP A 147 -12.826 9.066 -10.731 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.960 9.824 -9.746 1.00 0.00 O ATOM 383 OD2 ASP A 147 -11.936 9.170 -11.611 1.00 0.00 O ATOM 0 H ASP A 147 -13.915 5.706 -11.597 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.038 6.959 -9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.733 7.553 -11.945 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.871 8.488 -10.996 1.00 0.00 H new ATOM 388 N ARG A 148 -16.273 6.386 -9.322 1.00 0.00 N ATOM 389 CA ARG A 148 -17.456 6.369 -8.449 1.00 0.00 C ATOM 390 C ARG A 148 -17.278 5.323 -7.360 1.00 0.00 C ATOM 391 O ARG A 148 -17.380 5.630 -6.175 1.00 0.00 O ATOM 392 CB ARG A 148 -18.767 6.075 -9.208 1.00 0.00 C ATOM 393 CG ARG A 148 -19.072 6.868 -10.482 1.00 0.00 C ATOM 394 CD ARG A 148 -19.108 8.392 -10.331 1.00 0.00 C ATOM 395 NE ARG A 148 -17.788 8.939 -9.969 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.524 10.161 -9.498 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.506 11.054 -9.431 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.303 10.475 -9.073 1.00 0.00 N ATOM 0 H ARG A 148 -16.381 5.838 -10.176 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.539 7.369 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.768 5.017 -9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.593 6.233 -8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.323 6.615 -11.232 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.036 6.538 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.444 8.842 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.836 8.664 -9.567 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.989 8.317 -10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.446 10.802 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.320 11.991 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.557 9.780 -9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.113 11.411 -8.715 1.00 0.00 H new ATOM 412 N TYR A 149 -17.034 4.085 -7.777 1.00 0.00 N ATOM 413 CA TYR A 149 -17.006 2.905 -6.941 1.00 0.00 C ATOM 414 C TYR A 149 -16.016 3.083 -5.803 1.00 0.00 C ATOM 415 O TYR A 149 -16.358 2.780 -4.657 1.00 0.00 O ATOM 416 CB TYR A 149 -16.644 1.694 -7.805 1.00 0.00 C ATOM 417 CG TYR A 149 -16.667 0.377 -7.061 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.889 -0.129 -6.586 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.485 -0.360 -6.872 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.930 -1.367 -5.930 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.519 -1.616 -6.244 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.748 -2.117 -5.762 1.00 0.00 C ATOM 423 OH TYR A 149 -16.796 -3.324 -5.142 1.00 0.00 O ATOM 0 H TYR A 149 -16.842 3.874 -8.756 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.988 2.744 -6.497 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.339 1.638 -8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.650 1.845 -8.225 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.798 0.437 -6.727 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.543 0.043 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.868 -1.747 -5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.613 -2.193 -6.131 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.896 -3.711 -5.109 1.00 0.00 H new ATOM 433 N TYR A 150 -14.819 3.591 -6.114 1.00 0.00 N ATOM 434 CA TYR A 150 -13.833 3.921 -5.101 1.00 0.00 C ATOM 435 C TYR A 150 -14.415 4.950 -4.136 1.00 0.00 C ATOM 436 O TYR A 150 -14.452 4.682 -2.940 1.00 0.00 O ATOM 437 CB TYR A 150 -12.516 4.419 -5.721 1.00 0.00 C ATOM 438 CG TYR A 150 -11.481 4.885 -4.701 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.337 4.206 -3.476 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.665 6.006 -4.962 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.431 4.665 -2.511 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.751 6.462 -3.991 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.669 5.823 -2.734 1.00 0.00 C ATOM 444 OH TYR A 150 -8.846 6.283 -1.752 1.00 0.00 O ATOM 0 H TYR A 150 -14.516 3.781 -7.069 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.592 3.013 -4.549 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.084 3.618 -6.320 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.736 5.242 -6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.929 3.325 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.741 6.517 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.317 4.122 -1.585 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.110 7.304 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.766 7.257 -1.822 1.00 0.00 H new ATOM 454 N ARG A 151 -14.881 6.107 -4.624 1.00 0.00 N ATOM 455 CA ARG A 151 -15.353 7.189 -3.754 1.00 0.00 C ATOM 456 C ARG A 151 -16.462 6.757 -2.793 1.00 0.00 C ATOM 457 O ARG A 151 -16.646 7.398 -1.759 1.00 0.00 O ATOM 458 CB ARG A 151 -15.838 8.388 -4.573 1.00 0.00 C ATOM 459 CG ARG A 151 -14.656 9.173 -5.147 1.00 0.00 C ATOM 460 CD ARG A 151 -15.142 10.460 -5.829 1.00 0.00 C ATOM 461 NE ARG A 151 -14.896 11.638 -4.978 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.674 12.106 -3.999 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.914 11.659 -3.854 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.213 13.030 -3.166 1.00 0.00 N ATOM 0 H ARG A 151 -14.941 6.317 -5.620 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.489 7.474 -3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.479 8.044 -5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.443 9.042 -3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.955 9.420 -4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.117 8.556 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.631 10.584 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.207 10.380 -6.046 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.034 12.154 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.280 10.953 -4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.502 12.021 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.262 13.384 -3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.809 13.386 -2.419 1.00 0.00 H new ATOM 478 N GLU A 152 -17.224 5.712 -3.108 1.00 0.00 N ATOM 479 CA GLU A 152 -18.133 5.110 -2.149 1.00 0.00 C ATOM 480 C GLU A 152 -17.341 4.210 -1.199 1.00 0.00 C ATOM 481 O GLU A 152 -17.262 4.494 -0.003 1.00 0.00 O ATOM 482 CB GLU A 152 -19.285 4.386 -2.863 1.00 0.00 C ATOM 483 CG GLU A 152 -20.128 5.394 -3.663 1.00 0.00 C ATOM 484 CD GLU A 152 -21.585 4.966 -3.802 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.352 5.278 -2.865 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.948 4.397 -4.860 1.00 0.00 O ATOM 0 H GLU A 152 -17.226 5.266 -4.026 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.606 5.884 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.886 3.622 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.912 3.875 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.085 6.367 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.694 5.517 -4.655 1.00 0.00 H new ATOM 493 N ASN A 153 -16.750 3.134 -1.721 1.00 0.00 N ATOM 494 CA ASN A 153 -16.238 1.981 -0.972 1.00 0.00 C ATOM 495 C ASN A 153 -14.872 2.227 -0.307 1.00 0.00 C ATOM 496 O ASN A 153 -14.347 1.324 0.347 1.00 0.00 O ATOM 497 CB ASN A 153 -16.165 0.770 -1.912 1.00 0.00 C ATOM 498 CG ASN A 153 -17.542 0.278 -2.354 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.160 -0.560 -1.704 1.00 0.00 O ATOM 500 ND2 ASN A 153 -18.048 0.781 -3.467 1.00 0.00 N ATOM 0 H ASN A 153 -16.608 3.036 -2.726 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.933 1.795 -0.153 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.579 1.034 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.638 -0.042 -1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.963 0.473 -3.796 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.523 1.477 -3.997 1.00 0.00 H new ATOM 507 N MET A 154 -14.278 3.420 -0.442 1.00 0.00 N ATOM 508 CA MET A 154 -12.903 3.757 -0.039 1.00 0.00 C ATOM 509 C MET A 154 -12.567 3.479 1.427 1.00 0.00 C ATOM 510 O MET A 154 -11.383 3.436 1.768 1.00 0.00 O ATOM 511 CB MET A 154 -12.593 5.234 -0.350 1.00 0.00 C ATOM 512 CG MET A 154 -13.412 6.260 0.433 1.00 0.00 C ATOM 513 SD MET A 154 -13.813 7.764 -0.498 1.00 0.00 S ATOM 514 CE MET A 154 -12.198 8.453 -0.938 1.00 0.00 C ATOM 0 H MET A 154 -14.765 4.216 -0.855 1.00 0.00 H new ATOM 0 HA MET A 154 -12.276 3.088 -0.629 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.536 5.414 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.753 5.404 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.340 5.792 0.762 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.860 6.539 1.331 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.303 9.098 -1.810 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.810 9.034 -0.101 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.507 7.642 -1.168 1.00 0.00 H new ATOM 524 N TYR A 155 -13.571 3.309 2.292 1.00 0.00 N ATOM 525 CA TYR A 155 -13.404 2.942 3.693 1.00 0.00 C ATOM 526 C TYR A 155 -12.803 1.545 3.865 1.00 0.00 C ATOM 527 O TYR A 155 -12.107 1.317 4.850 1.00 0.00 O ATOM 528 CB TYR A 155 -14.751 3.029 4.426 1.00 0.00 C ATOM 529 CG TYR A 155 -15.919 2.319 3.767 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.714 3.015 2.839 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.233 0.987 4.094 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.828 2.393 2.253 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.346 0.358 3.506 1.00 0.00 C ATOM 534 CZ TYR A 155 -18.150 1.062 2.583 1.00 0.00 C ATOM 535 OH TYR A 155 -19.239 0.493 2.002 1.00 0.00 O ATOM 0 H TYR A 155 -14.548 3.427 2.025 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.701 3.652 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.623 2.620 5.428 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.011 4.081 4.542 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.466 4.033 2.576 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.618 0.446 4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.439 2.936 1.548 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.585 -0.664 3.761 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.338 -0.428 2.323 1.00 0.00 H new ATOM 545 N ARG A 156 -13.036 0.616 2.930 1.00 0.00 N ATOM 546 CA ARG A 156 -12.468 -0.735 2.989 1.00 0.00 C ATOM 547 C ARG A 156 -10.948 -0.694 2.845 1.00 0.00 C ATOM 548 O ARG A 156 -10.261 -1.595 3.317 1.00 0.00 O ATOM 549 CB ARG A 156 -13.142 -1.629 1.926 1.00 0.00 C ATOM 550 CG ARG A 156 -14.676 -1.638 2.105 1.00 0.00 C ATOM 551 CD ARG A 156 -15.441 -2.642 1.238 1.00 0.00 C ATOM 552 NE ARG A 156 -15.251 -2.445 -0.210 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.069 -2.909 -1.170 1.00 0.00 C ATOM 554 NH1 ARG A 156 -17.140 -3.638 -0.872 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.817 -2.627 -2.441 1.00 0.00 N ATOM 0 H ARG A 156 -13.623 0.780 2.112 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.671 -1.173 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.890 -1.268 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.757 -2.646 2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.900 -1.845 3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.054 -0.639 1.890 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.125 -3.651 1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.504 -2.571 1.468 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.433 -1.914 -0.508 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.354 -3.855 0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.747 -3.980 -1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.005 -2.060 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.435 -2.977 -3.173 1.00 0.00 H new ATOM 569 N TYR A 157 -10.404 0.325 2.179 1.00 0.00 N ATOM 570 CA TYR A 157 -8.971 0.452 1.972 1.00 0.00 C ATOM 571 C TYR A 157 -8.323 1.157 3.168 1.00 0.00 C ATOM 572 O TYR A 157 -9.004 1.885 3.893 1.00 0.00 O ATOM 573 CB TYR A 157 -8.713 1.294 0.727 1.00 0.00 C ATOM 574 CG TYR A 157 -9.272 0.828 -0.596 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.872 -0.428 -0.813 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.180 1.742 -1.647 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.413 -0.729 -2.078 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.705 1.448 -2.907 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.356 0.221 -3.123 1.00 0.00 C ATOM 580 OH TYR A 157 -10.948 -0.009 -4.320 1.00 0.00 O ATOM 0 H TYR A 157 -10.950 1.083 1.770 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.546 -0.545 1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.105 2.293 0.917 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.633 1.392 0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.917 -1.155 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.695 2.693 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.874 -1.690 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.611 2.161 -3.713 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.802 0.759 -4.910 1.00 0.00 H new ATOM 590 N PRO A 158 -6.996 1.031 3.336 1.00 0.00 N ATOM 591 CA PRO A 158 -6.292 1.720 4.404 1.00 0.00 C ATOM 592 C PRO A 158 -6.313 3.246 4.278 1.00 0.00 C ATOM 593 O PRO A 158 -6.409 3.811 3.182 1.00 0.00 O ATOM 594 CB PRO A 158 -4.841 1.244 4.340 1.00 0.00 C ATOM 595 CG PRO A 158 -4.784 0.120 3.316 1.00 0.00 C ATOM 596 CD PRO A 158 -6.115 0.162 2.568 1.00 0.00 C ATOM 0 HA PRO A 158 -6.787 1.489 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.180 2.061 4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.507 0.893 5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.947 0.259 2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.641 -0.844 3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.979 0.544 1.556 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.540 -0.838 2.477 1.00 0.00 H new ATOM 604 N ASN A 159 -6.039 3.880 5.415 1.00 0.00 N ATOM 605 CA ASN A 159 -5.621 5.264 5.631 1.00 0.00 C ATOM 606 C ASN A 159 -4.094 5.384 5.804 1.00 0.00 C ATOM 607 O ASN A 159 -3.550 6.488 5.779 1.00 0.00 O ATOM 608 CB ASN A 159 -6.291 5.782 6.918 1.00 0.00 C ATOM 609 CG ASN A 159 -5.827 5.015 8.158 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.785 3.786 8.155 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.442 5.708 9.210 1.00 0.00 N ATOM 0 H ASN A 159 -6.112 3.384 6.303 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.916 5.846 4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.066 6.841 7.042 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.373 5.695 6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.101 5.226 10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.484 6.727 9.193 1.00 0.00 H new ATOM 618 N GLN A 160 -3.380 4.271 5.983 1.00 0.00 N ATOM 619 CA GLN A 160 -1.946 4.201 6.252 1.00 0.00 C ATOM 620 C GLN A 160 -1.305 3.168 5.329 1.00 0.00 C ATOM 621 O GLN A 160 -1.994 2.303 4.793 1.00 0.00 O ATOM 622 CB GLN A 160 -1.737 3.872 7.743 1.00 0.00 C ATOM 623 CG GLN A 160 -1.643 5.179 8.556 1.00 0.00 C ATOM 624 CD GLN A 160 -1.914 5.042 10.058 1.00 0.00 C ATOM 625 OE1 GLN A 160 -3.029 4.788 10.494 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.945 5.286 10.915 1.00 0.00 N ATOM 0 H GLN A 160 -3.811 3.347 5.942 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.462 5.157 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.563 3.263 8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.827 3.286 7.872 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.646 5.600 8.421 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.351 5.897 8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.007 5.500 10.577 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.132 5.261 11.917 1.00 0.00 H new ATOM 635 N VAL A 161 0.011 3.253 5.126 1.00 0.00 N ATOM 636 CA VAL A 161 0.761 2.255 4.369 1.00 0.00 C ATOM 637 C VAL A 161 2.034 1.919 5.142 1.00 0.00 C ATOM 638 O VAL A 161 2.620 2.818 5.751 1.00 0.00 O ATOM 639 CB VAL A 161 1.005 2.695 2.903 1.00 0.00 C ATOM 640 CG1 VAL A 161 -0.295 3.106 2.188 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.983 3.867 2.730 1.00 0.00 C ATOM 0 H VAL A 161 0.585 4.017 5.483 1.00 0.00 H new ATOM 0 HA VAL A 161 0.176 1.340 4.272 1.00 0.00 H new ATOM 0 HB VAL A 161 1.443 1.800 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.068 3.405 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.985 2.263 2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.753 3.941 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.088 4.100 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.601 4.741 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.956 3.593 3.139 1.00 0.00 H new ATOM 651 N TYR A 162 2.429 0.646 5.151 1.00 0.00 N ATOM 652 CA TYR A 162 3.640 0.141 5.788 1.00 0.00 C ATOM 653 C TYR A 162 4.851 0.463 4.906 1.00 0.00 C ATOM 654 O TYR A 162 4.740 0.364 3.686 1.00 0.00 O ATOM 655 CB TYR A 162 3.497 -1.385 5.951 1.00 0.00 C ATOM 656 CG TYR A 162 2.653 -1.836 7.125 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.023 -1.470 8.428 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.522 -2.646 6.929 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.265 -1.889 9.532 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.763 -3.094 8.022 1.00 0.00 C ATOM 661 CZ TYR A 162 1.149 -2.732 9.328 1.00 0.00 C ATOM 662 OH TYR A 162 0.433 -3.212 10.376 1.00 0.00 O ATOM 0 H TYR A 162 1.890 -0.090 4.695 1.00 0.00 H new ATOM 0 HA TYR A 162 3.783 0.607 6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.065 -1.792 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.492 -1.817 6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.900 -0.859 8.583 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.233 -2.927 5.927 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.532 -1.570 10.529 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.109 -3.711 7.863 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.298 -3.773 10.043 1.00 0.00 H new ATOM 672 N TYR A 163 6.021 0.767 5.467 1.00 0.00 N ATOM 673 CA TYR A 163 7.220 1.155 4.711 1.00 0.00 C ATOM 674 C TYR A 163 8.504 0.708 5.428 1.00 0.00 C ATOM 675 O TYR A 163 8.424 0.006 6.434 1.00 0.00 O ATOM 676 CB TYR A 163 7.169 2.674 4.461 1.00 0.00 C ATOM 677 CG TYR A 163 7.135 3.524 5.722 1.00 0.00 C ATOM 678 CD1 TYR A 163 5.918 3.778 6.382 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.329 4.042 6.251 1.00 0.00 C ATOM 680 CE1 TYR A 163 5.915 4.519 7.576 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.322 4.749 7.464 1.00 0.00 C ATOM 682 CZ TYR A 163 7.115 4.978 8.146 1.00 0.00 C ATOM 683 OH TYR A 163 7.091 5.642 9.332 1.00 0.00 O ATOM 0 H TYR A 163 6.169 0.751 6.476 1.00 0.00 H new ATOM 0 HA TYR A 163 7.236 0.647 3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.038 2.961 3.869 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.287 2.901 3.862 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.991 3.405 5.973 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.259 3.895 5.721 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.977 4.739 8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.250 5.119 7.875 1.00 0.00 H new ATOM 0 HH TYR A 163 8.004 5.889 9.587 1.00 0.00 H new ATOM 693 N ARG A 164 9.685 1.072 4.909 1.00 0.00 N ATOM 694 CA ARG A 164 11.003 0.796 5.507 1.00 0.00 C ATOM 695 C ARG A 164 11.668 2.128 5.812 1.00 0.00 C ATOM 696 O ARG A 164 11.359 3.097 5.125 1.00 0.00 O ATOM 697 CB ARG A 164 11.936 0.070 4.508 1.00 0.00 C ATOM 698 CG ARG A 164 11.344 -1.115 3.753 1.00 0.00 C ATOM 699 CD ARG A 164 10.940 -2.257 4.677 1.00 0.00 C ATOM 700 NE ARG A 164 12.086 -3.019 5.205 1.00 0.00 N ATOM 701 CZ ARG A 164 12.667 -4.077 4.627 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.462 -4.361 3.346 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.428 -4.887 5.349 1.00 0.00 N ATOM 0 H ARG A 164 9.753 1.585 4.030 1.00 0.00 H new ATOM 0 HA ARG A 164 10.851 0.177 6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.284 0.799 3.777 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.813 -0.278 5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.472 -0.783 3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.072 -1.479 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.367 -1.853 5.512 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.281 -2.936 4.136 1.00 0.00 H new ATOM 0 HE ARG A 164 12.473 -2.710 6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.852 -3.768 2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.915 -5.172 2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.569 -4.703 6.342 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.872 -5.694 4.911 1.00 0.00 H new ATOM 717 N PRO A 165 12.658 2.175 6.706 1.00 0.00 N ATOM 718 CA PRO A 165 13.557 3.308 6.762 1.00 0.00 C ATOM 719 C PRO A 165 14.263 3.441 5.414 1.00 0.00 C ATOM 720 O PRO A 165 14.717 2.435 4.858 1.00 0.00 O ATOM 721 CB PRO A 165 14.491 3.018 7.927 1.00 0.00 C ATOM 722 CG PRO A 165 14.509 1.495 8.006 1.00 0.00 C ATOM 723 CD PRO A 165 13.095 1.113 7.593 1.00 0.00 C ATOM 0 HA PRO A 165 13.065 4.266 6.930 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.488 3.422 7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.126 3.463 8.853 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.255 1.065 7.337 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.744 1.146 9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.080 0.147 7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.440 1.030 8.460 1.00 0.00 H new ATOM 731 N VAL A 166 14.297 4.662 4.873 1.00 0.00 N ATOM 732 CA VAL A 166 14.762 4.931 3.513 1.00 0.00 C ATOM 733 C VAL A 166 16.203 4.441 3.286 1.00 0.00 C ATOM 734 O VAL A 166 16.462 3.884 2.218 1.00 0.00 O ATOM 735 CB VAL A 166 14.514 6.421 3.222 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.499 7.338 3.913 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.433 6.819 1.754 1.00 0.00 C ATOM 0 H VAL A 166 13.999 5.499 5.374 1.00 0.00 H new ATOM 0 HA VAL A 166 14.197 4.355 2.780 1.00 0.00 H new ATOM 0 HB VAL A 166 13.516 6.554 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.267 8.374 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.430 7.199 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.510 7.103 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.256 7.892 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.371 6.570 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.615 6.281 1.276 1.00 0.00 H new ATOM 822 N GLN A 172 12.394 4.893 -5.193 1.00 0.00 N ATOM 823 CA GLN A 172 10.944 4.969 -5.130 1.00 0.00 C ATOM 824 C GLN A 172 10.287 3.697 -5.677 1.00 0.00 C ATOM 825 O GLN A 172 9.235 3.332 -5.163 1.00 0.00 O ATOM 826 CB GLN A 172 10.420 6.230 -5.845 1.00 0.00 C ATOM 827 CG GLN A 172 8.924 6.436 -5.537 1.00 0.00 C ATOM 828 CD GLN A 172 8.384 7.812 -5.923 1.00 0.00 C ATOM 829 OE1 GLN A 172 8.871 8.844 -5.477 1.00 0.00 O ATOM 830 NE2 GLN A 172 7.320 7.870 -6.707 1.00 0.00 N ATOM 0 HA GLN A 172 10.665 5.047 -4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.988 7.102 -5.522 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.567 6.134 -6.921 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.349 5.673 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.760 6.281 -4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.913 7.012 -7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.906 8.773 -6.939 1.00 0.00 H new ATOM 839 N ASN A 173 10.872 2.988 -6.657 1.00 0.00 N ATOM 840 CA ASN A 173 10.132 1.936 -7.378 1.00 0.00 C ATOM 841 C ASN A 173 9.616 0.889 -6.415 1.00 0.00 C ATOM 842 O ASN A 173 8.446 0.499 -6.410 1.00 0.00 O ATOM 843 CB ASN A 173 10.996 1.183 -8.405 1.00 0.00 C ATOM 844 CG ASN A 173 10.234 1.054 -9.713 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.269 0.296 -9.778 1.00 0.00 O ATOM 846 ND2 ASN A 173 10.606 1.764 -10.757 1.00 0.00 N ATOM 0 H ASN A 173 11.836 3.119 -6.965 1.00 0.00 H new ATOM 0 HA ASN A 173 9.324 2.459 -7.890 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.932 1.716 -8.569 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.254 0.195 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.091 1.689 -11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.409 2.389 -10.689 1.00 0.00 H new ATOM 853 N THR A 174 10.563 0.365 -5.650 1.00 0.00 N ATOM 854 CA THR A 174 10.321 -0.720 -4.744 1.00 0.00 C ATOM 855 C THR A 174 9.651 -0.159 -3.483 1.00 0.00 C ATOM 856 O THR A 174 8.749 -0.795 -2.952 1.00 0.00 O ATOM 857 CB THR A 174 11.688 -1.362 -4.487 1.00 0.00 C ATOM 858 OG1 THR A 174 12.163 -1.980 -5.673 1.00 0.00 O ATOM 859 CG2 THR A 174 11.713 -2.406 -3.368 1.00 0.00 C ATOM 0 H THR A 174 11.529 0.694 -5.650 1.00 0.00 H new ATOM 0 HA THR A 174 9.645 -1.482 -5.132 1.00 0.00 H new ATOM 0 HB THR A 174 12.326 -0.539 -4.166 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.038 -2.387 -5.502 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.723 -2.802 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.405 -1.942 -2.431 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.028 -3.218 -3.613 1.00 0.00 H new ATOM 867 N PHE A 175 10.005 1.054 -3.035 1.00 0.00 N ATOM 868 CA PHE A 175 9.334 1.681 -1.897 1.00 0.00 C ATOM 869 C PHE A 175 7.859 1.977 -2.196 1.00 0.00 C ATOM 870 O PHE A 175 7.110 2.274 -1.274 1.00 0.00 O ATOM 871 CB PHE A 175 10.072 2.959 -1.497 1.00 0.00 C ATOM 872 CG PHE A 175 10.041 3.312 -0.020 1.00 0.00 C ATOM 873 CD1 PHE A 175 8.965 4.031 0.540 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.153 3.000 0.785 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.048 4.522 1.852 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.238 3.496 2.092 1.00 0.00 C ATOM 877 CZ PHE A 175 10.200 4.282 2.611 1.00 0.00 C ATOM 0 H PHE A 175 10.751 1.616 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 175 9.358 0.978 -1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.113 2.865 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.647 3.791 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.073 4.205 -0.043 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.943 2.376 0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.227 5.082 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.103 3.273 2.699 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.289 4.705 3.601 1.00 0.00 H new ATOM 887 N VAL A 176 7.432 1.900 -3.457 1.00 0.00 N ATOM 888 CA VAL A 176 6.043 1.817 -3.856 1.00 0.00 C ATOM 889 C VAL A 176 5.652 0.340 -3.857 1.00 0.00 C ATOM 890 O VAL A 176 5.003 -0.113 -2.924 1.00 0.00 O ATOM 891 CB VAL A 176 5.840 2.573 -5.184 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.438 2.394 -5.772 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.051 4.076 -4.948 1.00 0.00 C ATOM 0 H VAL A 176 8.073 1.894 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 176 5.365 2.313 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 176 6.562 2.159 -5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.361 2.951 -6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.256 1.337 -5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.697 2.766 -5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.908 4.615 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.332 4.433 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.063 4.248 -4.581 1.00 0.00 H new ATOM 903 N HIS A 177 6.023 -0.453 -4.858 1.00 0.00 N ATOM 904 CA HIS A 177 5.344 -1.731 -5.075 1.00 0.00 C ATOM 905 C HIS A 177 5.746 -2.861 -4.109 1.00 0.00 C ATOM 906 O HIS A 177 5.137 -3.928 -4.148 1.00 0.00 O ATOM 907 CB HIS A 177 5.477 -2.122 -6.544 1.00 0.00 C ATOM 908 CG HIS A 177 4.590 -1.285 -7.439 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.208 -1.186 -7.383 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.016 -0.476 -8.458 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.821 -0.337 -8.348 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.887 0.117 -9.029 1.00 0.00 N ATOM 0 H HIS A 177 6.771 -0.243 -5.519 1.00 0.00 H new ATOM 0 HA HIS A 177 4.292 -1.580 -4.833 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.515 -2.009 -6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.221 -3.175 -6.663 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.596 -1.671 -6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.040 -0.324 -8.765 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.797 -0.058 -8.549 1.00 0.00 H new ATOM 920 N ASP A 178 6.720 -2.675 -3.217 1.00 0.00 N ATOM 921 CA ASP A 178 6.918 -3.530 -2.039 1.00 0.00 C ATOM 922 C ASP A 178 5.993 -3.067 -0.918 1.00 0.00 C ATOM 923 O ASP A 178 5.273 -3.880 -0.335 1.00 0.00 O ATOM 924 CB ASP A 178 8.372 -3.484 -1.556 1.00 0.00 C ATOM 925 CG ASP A 178 8.654 -4.577 -0.531 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.783 -5.746 -0.962 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.904 -4.265 0.656 1.00 0.00 O ATOM 0 H ASP A 178 7.402 -1.920 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 178 6.685 -4.558 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.043 -3.600 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.580 -2.509 -1.116 1.00 0.00 H new ATOM 932 N CYS A 179 5.976 -1.749 -0.678 1.00 0.00 N ATOM 933 CA CYS A 179 5.104 -1.073 0.274 1.00 0.00 C ATOM 934 C CYS A 179 3.653 -1.478 0.041 1.00 0.00 C ATOM 935 O CYS A 179 2.978 -1.895 0.987 1.00 0.00 O ATOM 936 CB CYS A 179 5.317 0.448 0.216 1.00 0.00 C ATOM 937 SG CYS A 179 4.096 1.540 0.999 1.00 0.00 S ATOM 0 H CYS A 179 6.598 -1.104 -1.165 1.00 0.00 H new ATOM 0 HA CYS A 179 5.362 -1.385 1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.286 0.662 0.667 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.385 0.731 -0.835 1.00 0.00 H new ATOM 942 N VAL A 180 3.184 -1.409 -1.207 1.00 0.00 N ATOM 943 CA VAL A 180 1.818 -1.744 -1.570 1.00 0.00 C ATOM 944 C VAL A 180 1.549 -3.209 -1.271 1.00 0.00 C ATOM 945 O VAL A 180 0.598 -3.508 -0.549 1.00 0.00 O ATOM 946 CB VAL A 180 1.516 -1.400 -3.042 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.065 -1.780 -3.357 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.689 0.088 -3.354 1.00 0.00 C ATOM 0 H VAL A 180 3.755 -1.114 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 180 1.144 -1.137 -0.966 1.00 0.00 H new ATOM 0 HB VAL A 180 2.227 -1.959 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.157 -1.540 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.075 -2.849 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.607 -1.222 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.462 0.268 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.011 0.672 -2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.717 0.386 -3.148 1.00 0.00 H new ATOM 958 N ASN A 181 2.397 -4.103 -1.791 1.00 0.00 N ATOM 959 CA ASN A 181 2.222 -5.545 -1.658 1.00 0.00 C ATOM 960 C ASN A 181 2.034 -5.890 -0.190 1.00 0.00 C ATOM 961 O ASN A 181 1.098 -6.592 0.169 1.00 0.00 O ATOM 962 CB ASN A 181 3.458 -6.283 -2.198 1.00 0.00 C ATOM 963 CG ASN A 181 3.194 -7.596 -2.914 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.075 -7.981 -3.228 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.255 -8.346 -3.142 1.00 0.00 N ATOM 0 H ASN A 181 3.229 -3.840 -2.319 1.00 0.00 H new ATOM 0 HA ASN A 181 1.347 -5.853 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.982 -5.618 -2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.133 -6.477 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.149 -9.259 -3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.182 -8.013 -2.875 1.00 0.00 H new ATOM 972 N ILE A 182 2.945 -5.420 0.662 1.00 0.00 N ATOM 973 CA ILE A 182 2.927 -5.698 2.085 1.00 0.00 C ATOM 974 C ILE A 182 1.709 -5.060 2.743 1.00 0.00 C ATOM 975 O ILE A 182 1.087 -5.722 3.572 1.00 0.00 O ATOM 976 CB ILE A 182 4.276 -5.272 2.700 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.396 -6.261 2.301 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.211 -5.101 4.227 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.299 -7.636 2.974 1.00 0.00 C ATOM 0 H ILE A 182 3.724 -4.828 0.372 1.00 0.00 H new ATOM 0 HA ILE A 182 2.821 -6.767 2.267 1.00 0.00 H new ATOM 0 HB ILE A 182 4.511 -4.290 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.375 -6.397 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.360 -5.817 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.190 -4.801 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.476 -4.335 4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.921 -6.046 4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.123 -8.265 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.353 -7.516 4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.352 -8.105 2.708 1.00 0.00 H new ATOM 991 N THR A 183 1.351 -3.821 2.396 1.00 0.00 N ATOM 992 CA THR A 183 0.221 -3.172 3.042 1.00 0.00 C ATOM 993 C THR A 183 -1.074 -3.937 2.715 1.00 0.00 C ATOM 994 O THR A 183 -1.903 -4.126 3.606 1.00 0.00 O ATOM 995 CB THR A 183 0.146 -1.681 2.662 1.00 0.00 C ATOM 996 OG1 THR A 183 1.378 -1.047 2.947 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.937 -0.906 3.425 1.00 0.00 C ATOM 0 H THR A 183 1.820 -3.261 1.685 1.00 0.00 H new ATOM 0 HA THR A 183 0.356 -3.202 4.123 1.00 0.00 H new ATOM 0 HB THR A 183 -0.095 -1.664 1.599 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.037 -1.290 2.263 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.931 0.136 3.106 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.913 -1.344 3.216 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.737 -0.959 4.495 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.232 -4.430 1.482 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.400 -5.206 1.070 1.00 0.00 C ATOM 1007 C ILE A 184 -2.348 -6.592 1.730 1.00 0.00 C ATOM 1008 O ILE A 184 -3.354 -7.025 2.289 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.518 -5.224 -0.477 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.833 -3.790 -0.976 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.628 -6.188 -0.939 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.901 -3.588 -2.490 1.00 0.00 C ATOM 0 H ILE A 184 -0.546 -4.299 0.738 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.322 -4.740 1.418 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.573 -5.571 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.788 -3.483 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.074 -3.117 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.687 -6.180 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.400 -7.197 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.583 -5.870 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.128 -2.544 -2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.942 -3.852 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.682 -4.224 -2.907 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.192 -7.267 1.754 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.973 -8.532 2.479 1.00 0.00 C ATOM 1026 C LYS A 185 -1.212 -8.414 3.995 1.00 0.00 C ATOM 1027 O LYS A 185 -1.186 -9.433 4.688 1.00 0.00 O ATOM 1028 CB LYS A 185 0.437 -9.068 2.197 1.00 0.00 C ATOM 1029 CG LYS A 185 0.538 -9.650 0.779 1.00 0.00 C ATOM 1030 CD LYS A 185 1.947 -10.152 0.449 1.00 0.00 C ATOM 1031 CE LYS A 185 2.982 -9.033 0.306 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.321 -9.556 -0.054 1.00 0.00 N ATOM 0 H LYS A 185 -0.361 -6.944 1.259 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.715 -9.238 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.164 -8.265 2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.689 -9.837 2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.170 -10.472 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.249 -8.888 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.272 -10.837 1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.912 -10.723 -0.479 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.651 -8.329 -0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.049 -8.480 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.991 -8.765 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.649 -10.208 0.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.264 -10.062 -0.961 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.418 -7.203 4.511 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.782 -6.886 5.876 1.00 0.00 C ATOM 1048 C GLN A 186 -3.288 -6.605 5.915 1.00 0.00 C ATOM 1049 O GLN A 186 -3.997 -7.402 6.515 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.885 -5.759 6.392 1.00 0.00 C ATOM 1051 CG GLN A 186 0.516 -6.272 6.784 1.00 0.00 C ATOM 1052 CD GLN A 186 0.531 -6.902 8.176 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.322 -8.102 8.333 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.749 -6.132 9.230 1.00 0.00 N ATOM 0 H GLN A 186 -1.326 -6.364 3.939 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.610 -7.715 6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.789 -4.991 5.624 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.354 -5.288 7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.850 -7.006 6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.226 -5.445 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.923 -5.135 9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.743 -6.536 10.167 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.808 -5.562 5.253 1.00 0.00 N ATOM 1064 CA HIS A 187 -5.238 -5.197 5.246 1.00 0.00 C ATOM 1065 C HIS A 187 -6.152 -6.366 4.863 1.00 0.00 C ATOM 1066 O HIS A 187 -7.255 -6.436 5.403 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.476 -3.977 4.328 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.263 -2.856 4.975 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.561 -2.476 4.696 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.776 -1.972 5.903 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.844 -1.402 5.453 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.778 -1.037 6.183 1.00 0.00 N ATOM 0 H HIS A 187 -3.235 -4.931 4.693 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.504 -4.928 6.268 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.511 -3.588 4.003 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.004 -4.307 3.434 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.789 -1.994 6.342 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.800 -0.900 5.472 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.712 -0.239 6.815 1.00 0.00 H new ATOM 1080 N THR A 188 -5.732 -7.311 4.011 1.00 0.00 N ATOM 1081 CA THR A 188 -6.490 -8.533 3.806 1.00 0.00 C ATOM 1082 C THR A 188 -6.491 -9.325 5.103 1.00 0.00 C ATOM 1083 O THR A 188 -7.535 -9.387 5.732 1.00 0.00 O ATOM 1084 CB THR A 188 -5.961 -9.312 2.588 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.587 -9.655 2.712 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.185 -8.519 1.294 1.00 0.00 C ATOM 0 H THR A 188 -4.876 -7.245 3.460 1.00 0.00 H new ATOM 0 HA THR A 188 -7.529 -8.310 3.562 1.00 0.00 H new ATOM 0 HB THR A 188 -6.528 -10.242 2.547 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.038 -8.850 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.803 -9.089 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.251 -8.338 1.158 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.660 -7.566 1.356 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.380 -9.883 5.585 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.427 -10.733 6.776 1.00 0.00 C ATOM 1096 C VAL A 189 -6.069 -10.018 7.970 1.00 0.00 C ATOM 1097 O VAL A 189 -6.869 -10.603 8.689 1.00 0.00 O ATOM 1098 CB VAL A 189 -4.045 -11.291 7.149 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -4.242 -12.433 8.160 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.290 -11.877 5.953 1.00 0.00 C ATOM 0 H VAL A 189 -4.452 -9.765 5.178 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.062 -11.580 6.518 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.463 -10.461 7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.272 -12.844 8.438 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.742 -12.049 9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.852 -13.216 7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.322 -12.254 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.869 -12.693 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.140 -11.102 5.202 1.00 0.00 H new ATOM 1110 N THR A 190 -5.795 -8.736 8.147 1.00 0.00 N ATOM 1111 CA THR A 190 -6.254 -7.963 9.289 1.00 0.00 C ATOM 1112 C THR A 190 -7.750 -7.650 9.202 1.00 0.00 C ATOM 1113 O THR A 190 -8.295 -7.146 10.173 1.00 0.00 O ATOM 1114 CB THR A 190 -5.323 -6.746 9.502 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.461 -7.024 10.588 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.972 -5.396 9.772 1.00 0.00 C ATOM 0 H THR A 190 -5.237 -8.193 7.488 1.00 0.00 H new ATOM 0 HA THR A 190 -6.177 -8.557 10.200 1.00 0.00 H new ATOM 0 HB THR A 190 -4.824 -6.631 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.863 -6.262 10.734 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.198 -4.639 9.901 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.609 -5.124 8.931 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.574 -5.457 10.679 1.00 0.00 H new ATOM 1124 N THR A 191 -8.450 -8.011 8.126 1.00 0.00 N ATOM 1125 CA THR A 191 -9.878 -7.750 7.997 1.00 0.00 C ATOM 1126 C THR A 191 -10.580 -9.017 7.514 1.00 0.00 C ATOM 1127 O THR A 191 -11.514 -9.496 8.159 1.00 0.00 O ATOM 1128 CB THR A 191 -10.085 -6.568 7.034 1.00 0.00 C ATOM 1129 OG1 THR A 191 -9.062 -5.588 7.104 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.369 -5.827 7.341 1.00 0.00 C ATOM 0 H THR A 191 -8.042 -8.491 7.324 1.00 0.00 H new ATOM 0 HA THR A 191 -10.313 -7.479 8.959 1.00 0.00 H new ATOM 0 HB THR A 191 -10.094 -7.031 6.047 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.250 -5.931 6.675 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.486 -4.998 6.643 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.215 -6.508 7.241 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.332 -5.441 8.360 1.00 0.00 H new ATOM 1138 N THR A 192 -10.080 -9.655 6.454 1.00 0.00 N ATOM 1139 CA THR A 192 -10.607 -10.900 5.943 1.00 0.00 C ATOM 1140 C THR A 192 -10.646 -12.001 7.016 1.00 0.00 C ATOM 1141 O THR A 192 -11.565 -12.814 7.027 1.00 0.00 O ATOM 1142 CB THR A 192 -9.782 -11.236 4.689 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.856 -10.188 3.732 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.258 -12.486 3.971 1.00 0.00 C ATOM 0 H THR A 192 -9.282 -9.305 5.924 1.00 0.00 H new ATOM 0 HA THR A 192 -11.656 -10.813 5.660 1.00 0.00 H new ATOM 0 HB THR A 192 -8.768 -11.385 5.061 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.322 -10.425 2.945 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.632 -12.664 3.097 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.191 -13.340 4.645 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.293 -12.353 3.655 1.00 0.00 H new ATOM 1152 N THR A 193 -9.734 -11.980 7.990 1.00 0.00 N ATOM 1153 CA THR A 193 -9.710 -12.964 9.079 1.00 0.00 C ATOM 1154 C THR A 193 -10.791 -12.675 10.133 1.00 0.00 C ATOM 1155 O THR A 193 -11.263 -13.603 10.795 1.00 0.00 O ATOM 1156 CB THR A 193 -8.291 -13.087 9.688 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.040 -14.408 10.103 1.00 0.00 O ATOM 1158 CG2 THR A 193 -8.019 -12.194 10.910 1.00 0.00 C ATOM 0 H THR A 193 -8.992 -11.283 8.048 1.00 0.00 H new ATOM 0 HA THR A 193 -9.956 -13.939 8.657 1.00 0.00 H new ATOM 0 HB THR A 193 -7.638 -12.763 8.877 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.139 -14.466 10.483 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.999 -12.356 11.259 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.145 -11.148 10.631 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.719 -12.445 11.707 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.214 -11.414 10.305 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.323 -11.081 11.199 1.00 0.00 C ATOM 1168 C LYS A 194 -13.653 -11.568 10.622 1.00 0.00 C ATOM 1169 O LYS A 194 -14.562 -11.854 11.403 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.372 -9.574 11.489 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.353 -9.149 12.563 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.127 -8.469 11.959 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.217 -7.743 12.963 1.00 0.00 C ATOM 1174 NZ LYS A 194 -8.537 -8.642 13.914 1.00 0.00 N ATOM 0 H LYS A 194 -10.801 -10.609 9.834 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.153 -11.596 12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.177 -9.023 10.569 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.376 -9.302 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.833 -8.470 13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.038 -10.025 13.129 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.536 -9.221 11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.462 -7.750 11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.465 -7.177 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.813 -7.022 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.943 -8.081 14.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.247 -9.165 14.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.941 -9.315 13.390 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.741 -11.727 9.301 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.941 -12.158 8.601 1.00 0.00 C ATOM 1190 C GLY A 195 -15.259 -11.265 7.405 1.00 0.00 C ATOM 1191 O GLY A 195 -16.390 -11.277 6.919 1.00 0.00 O ATOM 0 H GLY A 195 -12.955 -11.553 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.813 -13.186 8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.785 -12.153 9.291 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.300 -10.464 6.926 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.473 -9.682 5.708 1.00 0.00 C ATOM 1197 C GLU A 196 -14.007 -10.518 4.502 1.00 0.00 C ATOM 1198 O GLU A 196 -13.617 -11.681 4.654 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.688 -8.373 5.894 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.186 -7.180 5.069 1.00 0.00 C ATOM 1201 CD GLU A 196 -15.393 -6.485 5.697 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -16.380 -7.164 6.055 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -15.405 -5.230 5.735 1.00 0.00 O ATOM 0 H GLU A 196 -13.391 -10.344 7.372 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.515 -9.427 5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.716 -8.100 6.949 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.644 -8.557 5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.376 -6.459 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.450 -7.522 4.068 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.056 -9.958 3.294 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.406 -10.488 2.103 1.00 0.00 C ATOM 1212 C ASN A 197 -13.074 -9.315 1.194 1.00 0.00 C ATOM 1213 O ASN A 197 -13.924 -8.440 1.018 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.343 -11.448 1.369 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.670 -11.970 0.106 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -12.815 -12.846 0.177 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.994 -11.441 -1.060 1.00 0.00 N ATOM 0 H ASN A 197 -14.567 -9.094 3.115 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.504 -11.032 2.382 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.607 -12.281 2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.271 -10.938 1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.532 -11.761 -1.911 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.706 -10.713 -1.109 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.860 -9.269 0.651 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.455 -8.269 -0.328 1.00 0.00 C ATOM 1226 C PHE A 198 -11.737 -8.808 -1.728 1.00 0.00 C ATOM 1227 O PHE A 198 -11.181 -9.844 -2.096 1.00 0.00 O ATOM 1228 CB PHE A 198 -9.968 -7.936 -0.143 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.738 -6.541 0.381 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -9.886 -5.456 -0.499 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.421 -6.311 1.732 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.731 -4.145 -0.029 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.258 -5.000 2.200 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.392 -3.920 1.314 1.00 0.00 C ATOM 0 H PHE A 198 -11.122 -9.934 0.883 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.021 -7.348 -0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.523 -8.655 0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.454 -8.049 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.119 -5.632 -1.539 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.303 -7.145 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.872 -3.310 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.030 -4.821 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.234 -2.912 1.667 1.00 0.00 H new ATOM 1244 N THR A 199 -12.576 -8.126 -2.510 1.00 0.00 N ATOM 1245 CA THR A 199 -12.894 -8.556 -3.868 1.00 0.00 C ATOM 1246 C THR A 199 -11.640 -8.491 -4.740 1.00 0.00 C ATOM 1247 O THR A 199 -10.740 -7.679 -4.502 1.00 0.00 O ATOM 1248 CB THR A 199 -14.041 -7.704 -4.441 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.624 -6.391 -4.718 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.298 -7.654 -3.573 1.00 0.00 C ATOM 0 H THR A 199 -13.048 -7.269 -2.222 1.00 0.00 H new ATOM 0 HA THR A 199 -13.235 -9.591 -3.854 1.00 0.00 H new ATOM 0 HB THR A 199 -14.313 -8.217 -5.363 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.005 -5.780 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.050 -7.031 -4.057 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.691 -8.662 -3.443 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.051 -7.233 -2.599 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.603 -9.286 -5.811 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.493 -9.247 -6.754 1.00 0.00 C ATOM 1260 C GLU A 200 -10.332 -7.837 -7.337 1.00 0.00 C ATOM 1261 O GLU A 200 -9.211 -7.340 -7.444 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.719 -10.296 -7.851 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.447 -10.499 -8.678 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.582 -11.607 -9.720 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.662 -12.796 -9.339 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -9.477 -11.297 -10.931 1.00 0.00 O ATOM 0 H GLU A 200 -12.330 -9.963 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.564 -9.488 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.020 -11.242 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.534 -9.979 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.194 -9.565 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.620 -10.736 -8.009 1.00 0.00 H new ATOM 1273 N THR A 201 -11.443 -7.191 -7.687 1.00 0.00 N ATOM 1274 CA THR A 201 -11.434 -5.861 -8.283 1.00 0.00 C ATOM 1275 C THR A 201 -10.959 -4.815 -7.270 1.00 0.00 C ATOM 1276 O THR A 201 -10.138 -3.972 -7.630 1.00 0.00 O ATOM 1277 CB THR A 201 -12.827 -5.555 -8.860 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.285 -6.691 -9.578 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.893 -4.303 -9.741 1.00 0.00 C ATOM 0 H THR A 201 -12.378 -7.579 -7.563 1.00 0.00 H new ATOM 0 HA THR A 201 -10.721 -5.825 -9.107 1.00 0.00 H new ATOM 0 HB THR A 201 -13.476 -5.336 -8.012 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.173 -6.507 -9.949 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.912 -4.166 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.595 -3.432 -9.158 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.219 -4.419 -10.590 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.408 -4.892 -6.008 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.954 -3.980 -4.956 1.00 0.00 C ATOM 1289 C ASP A 202 -9.445 -4.061 -4.837 1.00 0.00 C ATOM 1290 O ASP A 202 -8.795 -3.030 -4.794 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.563 -4.303 -3.585 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.970 -3.755 -3.373 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.267 -2.584 -3.695 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.795 -4.502 -2.810 1.00 0.00 O ATOM 0 H ASP A 202 -12.090 -5.583 -5.693 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.280 -2.980 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.585 -5.385 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.910 -3.904 -2.809 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.875 -5.263 -4.811 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.439 -5.465 -4.657 1.00 0.00 C ATOM 1301 C VAL A 203 -6.654 -4.734 -5.756 1.00 0.00 C ATOM 1302 O VAL A 203 -5.616 -4.142 -5.448 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.182 -6.982 -4.573 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.708 -7.396 -4.633 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.774 -7.527 -3.263 1.00 0.00 C ATOM 0 H VAL A 203 -9.403 -6.132 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.069 -5.019 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.661 -7.402 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.632 -8.481 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.273 -7.059 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.169 -6.943 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.594 -8.600 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.302 -7.030 -2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.847 -7.338 -3.242 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.143 -4.719 -7.004 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.481 -3.978 -8.077 1.00 0.00 C ATOM 1317 C LYS A 204 -6.643 -2.474 -7.887 1.00 0.00 C ATOM 1318 O LYS A 204 -5.689 -1.722 -8.073 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.025 -4.364 -9.461 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.957 -5.858 -9.803 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.197 -6.030 -11.307 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.563 -7.464 -11.687 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.873 -7.559 -13.127 1.00 0.00 N ATOM 0 H LYS A 204 -7.990 -5.210 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.425 -4.242 -8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.064 -4.041 -9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.470 -3.810 -10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.984 -6.265 -9.527 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.706 -6.410 -9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.997 -5.360 -11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.300 -5.733 -11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.737 -8.132 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.422 -7.792 -11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.119 -8.541 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.676 -6.937 -13.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.043 -7.266 -13.681 1.00 0.00 H new ATOM 1337 N MET A 205 -7.849 -2.011 -7.570 1.00 0.00 N ATOM 1338 CA MET A 205 -8.131 -0.586 -7.423 1.00 0.00 C ATOM 1339 C MET A 205 -7.313 -0.012 -6.262 1.00 0.00 C ATOM 1340 O MET A 205 -6.721 1.063 -6.359 1.00 0.00 O ATOM 1341 CB MET A 205 -9.630 -0.401 -7.175 1.00 0.00 C ATOM 1342 CG MET A 205 -10.454 -0.799 -8.398 1.00 0.00 C ATOM 1343 SD MET A 205 -12.230 -0.876 -8.116 1.00 0.00 S ATOM 1344 CE MET A 205 -12.638 0.693 -8.913 1.00 0.00 C ATOM 0 H MET A 205 -8.657 -2.612 -7.408 1.00 0.00 H new ATOM 0 HA MET A 205 -7.851 -0.053 -8.332 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.935 -1.002 -6.318 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.832 0.640 -6.922 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.258 -0.086 -9.199 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.113 -1.773 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.711 0.739 -9.098 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.346 1.518 -8.263 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.103 0.770 -9.860 1.00 0.00 H new ATOM 1354 N MET A 206 -7.246 -0.764 -5.168 1.00 0.00 N ATOM 1355 CA MET A 206 -6.510 -0.447 -3.965 1.00 0.00 C ATOM 1356 C MET A 206 -5.028 -0.281 -4.262 1.00 0.00 C ATOM 1357 O MET A 206 -4.410 0.598 -3.677 1.00 0.00 O ATOM 1358 CB MET A 206 -6.731 -1.579 -2.969 1.00 0.00 C ATOM 1359 CG MET A 206 -6.285 -1.211 -1.557 1.00 0.00 C ATOM 1360 SD MET A 206 -6.710 -2.395 -0.247 1.00 0.00 S ATOM 1361 CE MET A 206 -6.787 -3.962 -1.168 1.00 0.00 C ATOM 0 H MET A 206 -7.733 -1.658 -5.101 1.00 0.00 H new ATOM 0 HA MET A 206 -6.865 0.497 -3.551 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.788 -1.845 -2.955 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.185 -2.462 -3.300 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.203 -1.080 -1.563 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.721 -0.246 -1.301 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.898 -4.790 -0.468 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.640 -3.944 -1.846 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.870 -4.092 -1.742 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.461 -1.075 -5.173 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.069 -0.924 -5.585 1.00 0.00 C ATOM 1373 C GLU A 207 -2.727 0.509 -5.974 1.00 0.00 C ATOM 1374 O GLU A 207 -1.634 0.949 -5.646 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.733 -1.870 -6.746 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.594 -2.837 -6.428 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.210 -2.514 -7.025 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.001 -2.745 -8.238 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.758 -2.251 -6.274 1.00 0.00 O ATOM 0 H GLU A 207 -4.953 -1.836 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.462 -1.186 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.623 -2.442 -7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.464 -1.279 -7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.490 -2.892 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.887 -3.829 -6.771 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.624 1.247 -6.640 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.400 2.644 -6.999 1.00 0.00 C ATOM 1388 C ARG A 208 -3.439 3.511 -5.742 1.00 0.00 C ATOM 1389 O ARG A 208 -2.567 4.355 -5.544 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.470 3.118 -7.993 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.356 2.623 -9.438 1.00 0.00 C ATOM 1392 CD ARG A 208 -4.860 1.194 -9.591 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.181 0.900 -11.001 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.513 -0.279 -11.540 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -5.486 -1.397 -10.829 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.870 -0.354 -12.814 1.00 0.00 N ATOM 0 H ARG A 208 -4.528 0.886 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.421 2.734 -7.470 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.444 2.816 -7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.457 4.208 -8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.927 3.281 -10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.316 2.677 -9.759 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.103 0.496 -9.232 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.746 1.048 -8.973 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.146 1.692 -11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.208 -1.371 -9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.744 -2.284 -11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.892 0.489 -13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.122 -1.255 -13.221 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.453 3.317 -4.897 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.618 4.049 -3.648 1.00 0.00 C ATOM 1412 C VAL A 209 -3.353 3.935 -2.798 1.00 0.00 C ATOM 1413 O VAL A 209 -2.787 4.941 -2.367 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.903 3.559 -2.947 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.924 3.904 -1.455 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.126 4.147 -3.610 1.00 0.00 C ATOM 0 H VAL A 209 -5.192 2.635 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.747 5.116 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.913 2.473 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.849 3.537 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.073 3.435 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.865 4.985 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.022 3.790 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.084 5.235 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.155 3.841 -4.656 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.923 2.706 -2.547 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.805 2.410 -1.681 1.00 0.00 C ATOM 1428 C VAL A 210 -0.530 2.892 -2.372 1.00 0.00 C ATOM 1429 O VAL A 210 0.288 3.499 -1.694 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.823 0.909 -1.348 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.744 0.492 -0.347 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.148 0.487 -0.695 1.00 0.00 C ATOM 0 H VAL A 210 -3.355 1.875 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.861 2.932 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.660 0.429 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.816 -0.579 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.240 0.723 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.886 1.035 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.121 -0.580 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.291 1.045 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.972 0.697 -1.377 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.390 2.709 -3.695 1.00 0.00 N ATOM 1443 CA GLU A 211 0.725 3.209 -4.497 1.00 0.00 C ATOM 1444 C GLU A 211 0.936 4.678 -4.182 1.00 0.00 C ATOM 1445 O GLU A 211 2.028 5.056 -3.768 1.00 0.00 O ATOM 1446 CB GLU A 211 0.455 2.953 -5.998 1.00 0.00 C ATOM 1447 CG GLU A 211 1.199 3.784 -7.054 1.00 0.00 C ATOM 1448 CD GLU A 211 0.485 3.665 -8.408 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.757 2.696 -9.161 1.00 0.00 O ATOM 1450 OE2 GLU A 211 -0.362 4.526 -8.750 1.00 0.00 O ATOM 0 H GLU A 211 -1.074 2.192 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 211 1.645 2.678 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.674 1.904 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.613 3.092 -6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.240 4.828 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.228 3.437 -7.144 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.084 5.514 -4.359 1.00 0.00 N ATOM 1458 CA GLN A 212 0.138 6.958 -4.316 1.00 0.00 C ATOM 1459 C GLN A 212 0.368 7.468 -2.889 1.00 0.00 C ATOM 1460 O GLN A 212 1.016 8.504 -2.677 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.020 7.641 -5.034 1.00 0.00 C ATOM 1462 CG GLN A 212 -0.892 7.328 -6.534 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.230 7.373 -7.225 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.883 8.407 -7.246 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.641 6.278 -7.820 1.00 0.00 N ATOM 0 H GLN A 212 -1.048 5.228 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 212 1.061 7.209 -4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.974 7.281 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.993 8.717 -4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.217 8.046 -7.000 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.448 6.341 -6.664 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.071 5.433 -7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.530 6.272 -8.320 1.00 0.00 H new ATOM 1474 N MET A 213 -0.081 6.710 -1.891 1.00 0.00 N ATOM 1475 CA MET A 213 0.303 6.951 -0.513 1.00 0.00 C ATOM 1476 C MET A 213 1.741 6.482 -0.256 1.00 0.00 C ATOM 1477 O MET A 213 2.493 7.230 0.355 1.00 0.00 O ATOM 1478 CB MET A 213 -0.752 6.357 0.424 1.00 0.00 C ATOM 1479 CG MET A 213 -2.027 7.212 0.323 1.00 0.00 C ATOM 1480 SD MET A 213 -3.155 7.138 1.735 1.00 0.00 S ATOM 1481 CE MET A 213 -3.702 5.430 1.609 1.00 0.00 C ATOM 0 H MET A 213 -0.714 5.921 -2.018 1.00 0.00 H new ATOM 0 HA MET A 213 0.324 8.020 -0.301 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.965 5.324 0.149 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.384 6.344 1.450 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.732 8.251 0.175 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.574 6.906 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.408 5.214 2.411 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.188 5.274 0.646 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.842 4.765 1.694 1.00 0.00 H new ATOM 1491 N CYS A 214 2.181 5.329 -0.762 1.00 0.00 N ATOM 1492 CA CYS A 214 3.572 4.874 -0.681 1.00 0.00 C ATOM 1493 C CYS A 214 4.527 5.863 -1.367 1.00 0.00 C ATOM 1494 O CYS A 214 5.591 6.160 -0.830 1.00 0.00 O ATOM 1495 CB CYS A 214 3.735 3.484 -1.310 1.00 0.00 C ATOM 1496 SG CYS A 214 2.868 2.100 -0.521 1.00 0.00 S ATOM 0 H CYS A 214 1.571 4.673 -1.249 1.00 0.00 H new ATOM 0 HA CYS A 214 3.829 4.818 0.377 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.402 3.543 -2.346 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.799 3.247 -1.330 1.00 0.00 H new ATOM 1501 N VAL A 215 4.141 6.405 -2.523 1.00 0.00 N ATOM 1502 CA VAL A 215 4.825 7.470 -3.254 1.00 0.00 C ATOM 1503 C VAL A 215 5.098 8.637 -2.292 1.00 0.00 C ATOM 1504 O VAL A 215 6.248 9.043 -2.115 1.00 0.00 O ATOM 1505 CB VAL A 215 3.936 7.852 -4.465 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.239 9.206 -5.109 1.00 0.00 C ATOM 1507 CG2 VAL A 215 3.989 6.810 -5.595 1.00 0.00 C ATOM 0 H VAL A 215 3.295 6.094 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 215 5.795 7.159 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 215 2.948 7.900 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.559 9.372 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.107 9.998 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.267 9.215 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.347 7.131 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.014 6.713 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.643 5.847 -5.219 1.00 0.00 H new ATOM 1517 N THR A 216 4.054 9.159 -1.648 1.00 0.00 N ATOM 1518 CA THR A 216 4.157 10.244 -0.678 1.00 0.00 C ATOM 1519 C THR A 216 4.993 9.803 0.536 1.00 0.00 C ATOM 1520 O THR A 216 5.799 10.578 1.047 1.00 0.00 O ATOM 1521 CB THR A 216 2.721 10.621 -0.260 1.00 0.00 C ATOM 1522 OG1 THR A 216 1.922 10.990 -1.377 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.666 11.742 0.792 1.00 0.00 C ATOM 0 H THR A 216 3.098 8.833 -1.790 1.00 0.00 H new ATOM 0 HA THR A 216 4.661 11.108 -1.112 1.00 0.00 H new ATOM 0 HB THR A 216 2.316 9.716 0.193 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.618 10.183 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.627 11.957 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.196 11.424 1.690 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.137 12.640 0.392 1.00 0.00 H new ATOM 1531 N GLN A 217 4.823 8.568 1.014 1.00 0.00 N ATOM 1532 CA GLN A 217 5.533 8.048 2.174 1.00 0.00 C ATOM 1533 C GLN A 217 7.040 8.044 1.910 1.00 0.00 C ATOM 1534 O GLN A 217 7.791 8.401 2.808 1.00 0.00 O ATOM 1535 CB GLN A 217 4.996 6.651 2.534 1.00 0.00 C ATOM 1536 CG GLN A 217 5.519 6.082 3.861 1.00 0.00 C ATOM 1537 CD GLN A 217 5.109 6.893 5.089 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.925 7.141 5.309 1.00 0.00 O ATOM 1539 NE2 GLN A 217 6.052 7.275 5.927 1.00 0.00 N ATOM 0 H GLN A 217 4.179 7.896 0.597 1.00 0.00 H new ATOM 0 HA GLN A 217 5.359 8.695 3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.908 6.696 2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.254 5.960 1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.156 5.061 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.607 6.031 3.819 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.029 7.060 5.728 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.805 7.785 6.775 1.00 0.00 H new ATOM 1548 N TYR A 218 7.481 7.685 0.700 1.00 0.00 N ATOM 1549 CA TYR A 218 8.879 7.741 0.285 1.00 0.00 C ATOM 1550 C TYR A 218 9.411 9.179 0.280 1.00 0.00 C ATOM 1551 O TYR A 218 10.535 9.428 0.719 1.00 0.00 O ATOM 1552 CB TYR A 218 9.017 7.117 -1.110 1.00 0.00 C ATOM 1553 CG TYR A 218 10.405 7.250 -1.695 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.492 6.529 -1.163 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.616 8.161 -2.742 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.785 6.712 -1.688 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.898 8.358 -3.265 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.988 7.640 -2.733 1.00 0.00 C ATOM 1559 OH TYR A 218 14.240 7.895 -3.194 1.00 0.00 O ATOM 0 H TYR A 218 6.859 7.340 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 218 9.475 7.178 1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.754 6.061 -1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.301 7.589 -1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.333 5.835 -0.351 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.782 8.714 -3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.617 6.146 -1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.052 9.057 -4.073 1.00 0.00 H new ATOM 0 HH TYR A 218 14.195 8.558 -3.914 1.00 0.00 H new ATOM 1569 N GLN A 219 8.616 10.134 -0.212 1.00 0.00 N ATOM 1570 CA GLN A 219 8.973 11.551 -0.217 1.00 0.00 C ATOM 1571 C GLN A 219 9.205 12.031 1.214 1.00 0.00 C ATOM 1572 O GLN A 219 10.264 12.581 1.520 1.00 0.00 O ATOM 1573 CB GLN A 219 7.869 12.365 -0.909 1.00 0.00 C ATOM 1574 CG GLN A 219 7.886 12.154 -2.423 1.00 0.00 C ATOM 1575 CD GLN A 219 6.524 12.387 -3.059 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.043 11.399 -3.783 1.00 0.00 O flip ATOM 1577 NE2 GLN A 219 5.897 13.434 -2.906 1.00 0.00 N flip ATOM 0 H GLN A 219 7.701 9.942 -0.620 1.00 0.00 H new ATOM 0 HA GLN A 219 9.898 11.694 -0.776 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.897 12.075 -0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.002 13.424 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.614 12.830 -2.873 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.216 11.139 -2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.290 14.186 -2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.984 13.550 -3.345 1.00 0.00 H new ATOM 1586 N LYS A 220 8.230 11.787 2.092 1.00 0.00 N ATOM 1587 CA LYS A 220 8.333 12.113 3.506 1.00 0.00 C ATOM 1588 C LYS A 220 9.529 11.397 4.120 1.00 0.00 C ATOM 1589 O LYS A 220 10.305 12.059 4.790 1.00 0.00 O ATOM 1590 CB LYS A 220 6.978 11.899 4.207 1.00 0.00 C ATOM 1591 CG LYS A 220 6.983 11.007 5.457 1.00 0.00 C ATOM 1592 CD LYS A 220 5.547 10.604 5.829 1.00 0.00 C ATOM 1593 CE LYS A 220 4.642 11.773 6.229 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.837 12.141 7.646 1.00 0.00 N ATOM 0 H LYS A 220 7.343 11.355 1.835 1.00 0.00 H new ATOM 0 HA LYS A 220 8.543 13.173 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.581 12.875 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.285 11.469 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.583 10.115 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.447 11.537 6.289 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.097 10.087 4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.585 9.892 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.854 12.634 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.599 11.503 6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.288 12.998 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.515 11.362 8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.846 12.323 7.822 1.00 0.00 H new ATOM 1608 N GLU A 221 9.735 10.104 3.868 1.00 0.00 N ATOM 1609 CA GLU A 221 10.836 9.345 4.453 1.00 0.00 C ATOM 1610 C GLU A 221 12.182 9.868 3.995 1.00 0.00 C ATOM 1611 O GLU A 221 13.113 9.852 4.788 1.00 0.00 O ATOM 1612 CB GLU A 221 10.698 7.838 4.194 1.00 0.00 C ATOM 1613 CG GLU A 221 9.920 7.160 5.326 1.00 0.00 C ATOM 1614 CD GLU A 221 10.758 7.044 6.606 1.00 0.00 C ATOM 1615 OE1 GLU A 221 10.868 8.041 7.344 1.00 0.00 O ATOM 1616 OE2 GLU A 221 11.366 5.974 6.859 1.00 0.00 O ATOM 0 H GLU A 221 9.139 9.553 3.250 1.00 0.00 H new ATOM 0 HA GLU A 221 10.781 9.489 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.187 7.673 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.687 7.388 4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.014 7.729 5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.606 6.166 5.006 1.00 0.00 H new ATOM 1623 N SER A 222 12.297 10.389 2.774 1.00 0.00 N ATOM 1624 CA SER A 222 13.515 11.049 2.330 1.00 0.00 C ATOM 1625 C SER A 222 13.805 12.240 3.258 1.00 0.00 C ATOM 1626 O SER A 222 14.865 12.294 3.878 1.00 0.00 O ATOM 1627 CB SER A 222 13.383 11.462 0.857 1.00 0.00 C ATOM 1628 OG SER A 222 13.087 10.345 0.028 1.00 0.00 O ATOM 0 H SER A 222 11.555 10.364 2.075 1.00 0.00 H new ATOM 0 HA SER A 222 14.364 10.367 2.388 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.596 12.210 0.757 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.310 11.928 0.524 1.00 0.00 H new ATOM 0 HG SER A 222 12.190 10.010 0.238 1.00 0.00 H new ATOM 1634 N GLN A 223 12.866 13.182 3.394 1.00 0.00 N ATOM 1635 CA GLN A 223 13.012 14.344 4.254 1.00 0.00 C ATOM 1636 C GLN A 223 13.233 13.941 5.717 1.00 0.00 C ATOM 1637 O GLN A 223 14.133 14.465 6.365 1.00 0.00 O ATOM 1638 CB GLN A 223 11.771 15.233 4.071 1.00 0.00 C ATOM 1639 CG GLN A 223 11.839 16.535 4.876 1.00 0.00 C ATOM 1640 CD GLN A 223 11.152 16.434 6.239 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.932 16.531 6.333 1.00 0.00 O ATOM 1642 NE2 GLN A 223 11.886 16.227 7.316 1.00 0.00 N ATOM 0 H GLN A 223 11.974 13.151 2.900 1.00 0.00 H new ATOM 0 HA GLN A 223 13.901 14.908 3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.656 15.472 3.014 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.884 14.674 4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.883 16.811 5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.375 17.336 4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.900 16.147 7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.440 16.147 8.230 1.00 0.00 H new ATOM 1651 N ALA A 224 12.399 13.060 6.256 1.00 0.00 N ATOM 1652 CA ALA A 224 12.360 12.639 7.640 1.00 0.00 C ATOM 1653 C ALA A 224 13.632 11.887 8.008 1.00 0.00 C ATOM 1654 O ALA A 224 14.100 12.007 9.137 1.00 0.00 O ATOM 1655 CB ALA A 224 11.143 11.739 7.851 1.00 0.00 C ATOM 0 H ALA A 224 11.687 12.593 5.695 1.00 0.00 H new ATOM 0 HA ALA A 224 12.287 13.518 8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.105 11.416 8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.235 12.292 7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.219 10.866 7.203 1.00 0.00 H new ATOM 1661 N TYR A 225 14.223 11.155 7.066 1.00 0.00 N ATOM 1662 CA TYR A 225 15.571 10.640 7.185 1.00 0.00 C ATOM 1663 C TYR A 225 16.526 11.822 7.274 1.00 0.00 C ATOM 1664 O TYR A 225 16.975 12.124 8.372 1.00 0.00 O ATOM 1665 CB TYR A 225 15.872 9.727 6.003 1.00 0.00 C ATOM 1666 CG TYR A 225 17.283 9.189 5.940 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.811 8.427 6.995 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.051 9.423 4.791 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.106 7.891 6.902 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.343 8.883 4.683 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.876 8.117 5.742 1.00 0.00 C ATOM 1672 OH TYR A 225 21.152 7.657 5.651 1.00 0.00 O ATOM 0 H TYR A 225 13.766 10.904 6.189 1.00 0.00 H new ATOM 0 HA TYR A 225 15.691 10.039 8.086 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.181 8.884 6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.669 10.274 5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.219 8.252 7.881 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.648 10.020 3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.511 7.308 7.716 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.928 9.054 3.791 1.00 0.00 H new ATOM 0 HH TYR A 225 21.528 7.905 4.780 1.00 0.00 H new