USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=32 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 187 HIS : no HE2:sc= -0.797 K(o=0.35,f=-0.55) USER MOD Set 1.2: A 191 THR OG1 : rot 68:sc= 1.15 USER MOD Set 2.1: A 159 ASN : amide:sc= 0.164 K(o=-0.62,f=-2) USER MOD Set 2.2: A 160 GLN : amide:sc= -0.78 K(o=-0.62,f=-6.9!) USER MOD Set 3.1: A 150 TYR OH : rot -152:sc= 1.23 USER MOD Set 3.2: A 154 MET CE :methyl 171:sc= -0.906 (180deg=-1.16) USER MOD Set 4.1: A 134 MET CE :methyl 157:sc= -1.12 (180deg=-1.73) USER MOD Set 4.2: A 163 TYR OH : rot 165:sc= 0.346 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.433 K(o=0.028,f=-3.1) USER MOD Set 4.4: A 220 LYS NZ :NH3+ 158:sc= 0.367 (180deg=-0.0114) USER MOD Single : A 129 MET CE :methyl -160:sc= 0 (180deg=-0.166) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -150:sc= 0.619 USER MOD Single : A 138 MET CE :methyl -171:sc= -2.37 (180deg=-2.8) USER MOD Single : A 140 HIS : no HE2:sc= 0.846 K(o=0.85,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= -0.681 K(o=-0.68,f=0.017) USER MOD Single : A 149 TYR OH : rot -134:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 1 K(o=1,f=-3.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 6:sc= 1.27 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.75) 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 HD1:sc= -0.0202 X(o=-0.02,f=-0.33) USER MOD Single : A 181 ASN : amide:sc= -1.45 K(o=-1.5,f=-3.1) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.78 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 1 K(o=1,f=-0.24) USER MOD Single : A 188 THR OG1 : rot -77:sc= 0.616 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 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= -0.123 X(o=-0.12,f=-0.068) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.19) USER MOD Single : A 205 MET CE :methyl 156:sc= -0.766 (180deg=-1.62) USER MOD Single : A 206 MET CE :methyl 174:sc= -1.79 (180deg=-2.29) USER MOD Single : A 212 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.26) USER MOD Single : A 213 MET CE :methyl -114:sc= 0 (180deg=-3.07!) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.06) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.18) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.259 -0.129 9.206 1.00 0.00 N ATOM 102 CA MET A 129 6.750 1.119 9.744 1.00 0.00 C ATOM 103 C MET A 129 5.372 1.364 9.231 1.00 0.00 C ATOM 104 O MET A 129 5.134 1.335 8.021 1.00 0.00 O ATOM 105 CB MET A 129 7.656 2.290 9.337 1.00 0.00 C ATOM 106 CG MET A 129 7.156 3.649 9.823 1.00 0.00 C ATOM 107 SD MET A 129 7.045 3.801 11.616 1.00 0.00 S ATOM 108 CE MET A 129 5.453 4.647 11.745 1.00 0.00 C ATOM 0 HA MET A 129 6.732 1.045 10.831 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.657 2.118 9.732 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.742 2.311 8.251 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.822 4.425 9.445 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.172 3.836 9.393 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.378 5.135 12.717 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.374 5.395 10.956 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.646 3.922 11.640 1.00 0.00 H new ATOM 118 N LEU A 130 4.475 1.647 10.171 1.00 0.00 N ATOM 119 CA LEU A 130 3.096 1.820 9.838 1.00 0.00 C ATOM 120 C LEU A 130 2.847 3.261 9.376 1.00 0.00 C ATOM 121 O LEU A 130 2.273 4.068 10.101 1.00 0.00 O ATOM 122 CB LEU A 130 2.196 1.339 10.989 1.00 0.00 C ATOM 123 CG LEU A 130 0.684 1.433 10.707 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.279 0.676 9.439 1.00 0.00 C ATOM 125 CD2 LEU A 130 -0.088 0.880 11.907 1.00 0.00 C ATOM 0 H LEU A 130 4.693 1.758 11.161 1.00 0.00 H new ATOM 0 HA LEU A 130 2.825 1.190 8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.445 0.303 11.218 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.423 1.926 11.879 1.00 0.00 H new ATOM 0 HG LEU A 130 0.441 2.483 10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.796 0.773 9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.808 1.093 8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.536 -0.378 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.158 0.944 11.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.189 -0.162 12.069 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.155 1.463 12.796 1.00 0.00 H new ATOM 137 N GLY A 131 3.298 3.590 8.166 1.00 0.00 N ATOM 138 CA GLY A 131 3.076 4.840 7.449 1.00 0.00 C ATOM 139 C GLY A 131 3.111 6.081 8.333 1.00 0.00 C ATOM 140 O GLY A 131 4.147 6.414 8.908 1.00 0.00 O ATOM 0 H GLY A 131 3.869 2.941 7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.834 4.940 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.109 4.792 6.948 1.00 0.00 H new ATOM 144 N SER A 132 1.985 6.788 8.396 1.00 0.00 N ATOM 145 CA SER A 132 1.805 7.948 9.247 1.00 0.00 C ATOM 146 C SER A 132 0.346 7.979 9.683 1.00 0.00 C ATOM 147 O SER A 132 0.060 7.656 10.830 1.00 0.00 O ATOM 148 CB SER A 132 2.243 9.228 8.499 1.00 0.00 C ATOM 149 OG SER A 132 3.134 9.989 9.278 1.00 0.00 O ATOM 0 H SER A 132 1.159 6.561 7.843 1.00 0.00 H new ATOM 0 HA SER A 132 2.430 7.893 10.138 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.719 8.957 7.556 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.366 9.827 8.253 1.00 0.00 H new ATOM 0 HG SER A 132 3.398 10.792 8.782 1.00 0.00 H new ATOM 155 N ALA A 133 -0.537 8.364 8.759 1.00 0.00 N ATOM 156 CA ALA A 133 -1.951 8.679 8.864 1.00 0.00 C ATOM 157 C ALA A 133 -2.247 9.654 7.732 1.00 0.00 C ATOM 158 O ALA A 133 -2.035 10.857 7.890 1.00 0.00 O ATOM 159 CB ALA A 133 -2.333 9.249 10.228 1.00 0.00 C ATOM 0 H ALA A 133 -0.227 8.474 7.793 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.552 7.774 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.401 9.465 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.096 8.522 11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.774 10.167 10.408 1.00 0.00 H new ATOM 165 N MET A 134 -2.664 9.145 6.576 1.00 0.00 N ATOM 166 CA MET A 134 -3.073 9.953 5.432 1.00 0.00 C ATOM 167 C MET A 134 -4.594 10.130 5.499 1.00 0.00 C ATOM 168 O MET A 134 -5.173 10.087 6.590 1.00 0.00 O ATOM 169 CB MET A 134 -2.532 9.286 4.147 1.00 0.00 C ATOM 170 CG MET A 134 -1.270 10.027 3.704 1.00 0.00 C ATOM 171 SD MET A 134 -0.429 9.311 2.272 1.00 0.00 S ATOM 172 CE MET A 134 0.697 8.189 3.134 1.00 0.00 C ATOM 0 H MET A 134 -2.728 8.141 6.405 1.00 0.00 H new ATOM 0 HA MET A 134 -2.654 10.959 5.436 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.308 8.235 4.332 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.285 9.317 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.534 11.059 3.473 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.571 10.056 4.540 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.998 7.387 2.460 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.579 8.739 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.193 7.763 4.002 1.00 0.00 H new ATOM 182 N SER A 135 -5.242 10.387 4.370 1.00 0.00 N ATOM 183 CA SER A 135 -6.611 9.995 4.142 1.00 0.00 C ATOM 184 C SER A 135 -6.708 9.414 2.738 1.00 0.00 C ATOM 185 O SER A 135 -5.780 9.546 1.933 1.00 0.00 O ATOM 186 CB SER A 135 -7.529 11.198 4.327 1.00 0.00 C ATOM 187 OG SER A 135 -8.763 10.775 4.877 1.00 0.00 O ATOM 0 H SER A 135 -4.820 10.880 3.583 1.00 0.00 H new ATOM 0 HA SER A 135 -6.927 9.237 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.058 11.929 4.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.696 11.691 3.369 1.00 0.00 H new ATOM 0 HG SER A 135 -9.479 11.371 4.572 1.00 0.00 H new ATOM 193 N ARG A 136 -7.857 8.804 2.458 1.00 0.00 N ATOM 194 CA ARG A 136 -8.303 8.349 1.151 1.00 0.00 C ATOM 195 C ARG A 136 -7.964 9.382 0.057 1.00 0.00 C ATOM 196 O ARG A 136 -8.582 10.449 0.036 1.00 0.00 O ATOM 197 CB ARG A 136 -9.808 8.030 1.263 1.00 0.00 C ATOM 198 CG ARG A 136 -10.742 9.232 1.544 1.00 0.00 C ATOM 199 CD ARG A 136 -11.789 8.997 2.636 1.00 0.00 C ATOM 200 NE ARG A 136 -11.290 9.456 3.948 1.00 0.00 N ATOM 201 CZ ARG A 136 -11.992 9.562 5.080 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.240 9.121 5.158 1.00 0.00 N ATOM 203 NH2 ARG A 136 -11.426 10.138 6.133 1.00 0.00 N ATOM 0 H ARG A 136 -8.542 8.603 3.187 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.779 7.444 0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.128 7.557 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.945 7.297 2.058 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.131 10.089 1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.256 9.497 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.708 9.527 2.385 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.037 7.937 2.687 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.306 9.720 3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.681 8.692 4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.759 9.211 6.031 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.471 10.491 6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.946 10.228 7.006 1.00 0.00 H new ATOM 217 N PRO A 137 -6.986 9.125 -0.834 1.00 0.00 N ATOM 218 CA PRO A 137 -6.729 9.986 -1.988 1.00 0.00 C ATOM 219 C PRO A 137 -7.995 10.227 -2.816 1.00 0.00 C ATOM 220 O PRO A 137 -8.961 9.468 -2.702 1.00 0.00 O ATOM 221 CB PRO A 137 -5.695 9.229 -2.830 1.00 0.00 C ATOM 222 CG PRO A 137 -4.981 8.321 -1.831 1.00 0.00 C ATOM 223 CD PRO A 137 -6.087 7.979 -0.835 1.00 0.00 C ATOM 0 HA PRO A 137 -6.381 10.968 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.173 8.651 -3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.998 9.914 -3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.579 7.429 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.145 8.828 -1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.612 7.070 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.677 7.802 0.159 1.00 0.00 H new ATOM 231 N MET A 138 -7.977 11.173 -3.751 1.00 0.00 N ATOM 232 CA MET A 138 -8.745 10.975 -4.973 1.00 0.00 C ATOM 233 C MET A 138 -7.785 10.326 -5.949 1.00 0.00 C ATOM 234 O MET A 138 -6.790 10.936 -6.327 1.00 0.00 O ATOM 235 CB MET A 138 -9.370 12.269 -5.509 1.00 0.00 C ATOM 236 CG MET A 138 -10.588 12.675 -4.667 1.00 0.00 C ATOM 237 SD MET A 138 -12.217 12.112 -5.256 1.00 0.00 S ATOM 238 CE MET A 138 -11.965 10.336 -5.549 1.00 0.00 C ATOM 0 H MET A 138 -7.461 12.051 -3.691 1.00 0.00 H new ATOM 0 HA MET A 138 -9.613 10.340 -4.795 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.630 13.069 -5.495 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.670 12.130 -6.548 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.443 12.297 -3.655 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.608 13.763 -4.601 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.836 9.924 -6.058 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.081 10.192 -6.170 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.827 9.826 -4.596 1.00 0.00 H new ATOM 248 N ILE A 139 -8.029 9.057 -6.265 1.00 0.00 N ATOM 249 CA ILE A 139 -7.433 8.427 -7.432 1.00 0.00 C ATOM 250 C ILE A 139 -8.180 8.995 -8.632 1.00 0.00 C ATOM 251 O ILE A 139 -9.326 9.448 -8.507 1.00 0.00 O ATOM 252 CB ILE A 139 -7.582 6.883 -7.355 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.172 6.327 -5.981 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.787 6.121 -8.437 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.689 6.529 -5.662 1.00 0.00 C ATOM 0 H ILE A 139 -8.639 8.445 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.364 8.629 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.645 6.715 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.771 6.809 -5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.402 5.262 -5.945 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.943 5.049 -8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.130 6.428 -9.425 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.726 6.347 -8.335 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.469 6.114 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.083 6.023 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.458 7.594 -5.666 1.00 0.00 H new ATOM 267 N HIS A 140 -7.592 8.879 -9.810 1.00 0.00 N ATOM 268 CA HIS A 140 -8.316 8.987 -11.047 1.00 0.00 C ATOM 269 C HIS A 140 -8.036 7.689 -11.789 1.00 0.00 C ATOM 270 O HIS A 140 -7.048 7.580 -12.510 1.00 0.00 O ATOM 271 CB HIS A 140 -7.858 10.269 -11.741 1.00 0.00 C ATOM 272 CG HIS A 140 -8.806 10.802 -12.772 1.00 0.00 C ATOM 273 ND1 HIS A 140 -10.174 10.664 -12.822 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.448 11.713 -13.713 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.627 11.514 -13.758 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.605 12.117 -14.391 1.00 0.00 N ATOM 0 H HIS A 140 -6.594 8.706 -9.927 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.398 9.085 -10.958 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.698 11.037 -10.984 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.895 10.083 -12.216 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.739 10.033 -12.254 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.445 12.065 -13.905 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.671 11.690 -13.973 1.00 0.00 H new ATOM 284 N PHE A 141 -8.866 6.660 -11.575 1.00 0.00 N ATOM 285 CA PHE A 141 -8.672 5.352 -12.220 1.00 0.00 C ATOM 286 C PHE A 141 -8.838 5.449 -13.740 1.00 0.00 C ATOM 287 O PHE A 141 -8.621 4.479 -14.462 1.00 0.00 O ATOM 288 CB PHE A 141 -9.667 4.320 -11.676 1.00 0.00 C ATOM 289 CG PHE A 141 -9.529 4.027 -10.199 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.505 3.191 -9.722 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.432 4.600 -9.296 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.393 2.939 -8.342 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.293 4.374 -7.914 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.273 3.535 -7.425 1.00 0.00 C ATOM 0 H PHE A 141 -9.679 6.707 -10.960 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.655 5.033 -11.993 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.679 4.675 -11.869 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.544 3.390 -12.230 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.806 2.743 -10.413 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.239 5.218 -9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.619 2.277 -7.983 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.974 4.848 -7.223 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.170 3.354 -6.365 1.00 0.00 H new ATOM 304 N GLY A 142 -9.294 6.601 -14.232 1.00 0.00 N ATOM 305 CA GLY A 142 -9.561 6.852 -15.635 1.00 0.00 C ATOM 306 C GLY A 142 -10.859 6.191 -16.081 1.00 0.00 C ATOM 307 O GLY A 142 -11.284 6.405 -17.212 1.00 0.00 O ATOM 0 H GLY A 142 -9.492 7.407 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.620 7.926 -15.809 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.734 6.476 -16.237 1.00 0.00 H new ATOM 311 N ASN A 143 -11.503 5.397 -15.219 1.00 0.00 N ATOM 312 CA ASN A 143 -12.814 4.824 -15.457 1.00 0.00 C ATOM 313 C ASN A 143 -13.748 5.536 -14.506 1.00 0.00 C ATOM 314 O ASN A 143 -13.506 5.536 -13.297 1.00 0.00 O ATOM 315 CB ASN A 143 -12.839 3.317 -15.146 1.00 0.00 C ATOM 316 CG ASN A 143 -12.843 2.384 -16.345 1.00 0.00 C ATOM 317 OD1 ASN A 143 -12.291 1.293 -16.302 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.526 2.712 -17.424 1.00 0.00 N ATOM 0 H ASN A 143 -11.109 5.134 -14.316 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.097 4.943 -16.503 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.971 3.080 -14.530 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.723 3.106 -14.545 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.588 2.060 -18.206 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.992 3.618 -17.477 1.00 0.00 H new ATOM 325 N ASP A 144 -14.825 6.103 -15.036 1.00 0.00 N ATOM 326 CA ASP A 144 -15.785 6.843 -14.224 1.00 0.00 C ATOM 327 C ASP A 144 -16.388 5.898 -13.194 1.00 0.00 C ATOM 328 O ASP A 144 -16.479 6.254 -12.025 1.00 0.00 O ATOM 329 CB ASP A 144 -16.934 7.444 -15.038 1.00 0.00 C ATOM 330 CG ASP A 144 -16.546 7.878 -16.441 1.00 0.00 C ATOM 331 OD1 ASP A 144 -16.656 7.018 -17.346 1.00 0.00 O ATOM 332 OD2 ASP A 144 -16.119 9.040 -16.638 1.00 0.00 O ATOM 0 H ASP A 144 -15.057 6.064 -16.029 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.238 7.666 -13.763 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.738 6.711 -15.106 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.333 8.305 -14.501 1.00 0.00 H new ATOM 337 N TRP A 145 -16.778 4.687 -13.620 1.00 0.00 N ATOM 338 CA TRP A 145 -17.413 3.707 -12.747 1.00 0.00 C ATOM 339 C TRP A 145 -16.518 3.375 -11.561 1.00 0.00 C ATOM 340 O TRP A 145 -17.014 3.198 -10.449 1.00 0.00 O ATOM 341 CB TRP A 145 -17.763 2.425 -13.520 1.00 0.00 C ATOM 342 CG TRP A 145 -16.655 1.470 -13.861 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.009 1.388 -15.045 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.083 0.411 -13.030 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.165 0.298 -15.037 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.214 -0.371 -13.837 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.187 0.039 -11.673 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.582 -1.524 -13.358 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.547 -1.111 -11.170 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.764 -1.909 -12.021 1.00 0.00 C ATOM 0 H TRP A 145 -16.659 4.366 -14.581 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.337 4.148 -12.373 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.505 1.878 -12.937 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.245 2.721 -14.452 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.135 2.072 -15.871 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.577 0.022 -15.824 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.772 0.651 -11.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.958 -2.114 -14.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.658 -1.379 -10.130 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.305 -2.813 -11.648 1.00 0.00 H new ATOM 361 N GLU A 146 -15.212 3.286 -11.804 1.00 0.00 N ATOM 362 CA GLU A 146 -14.227 2.931 -10.792 1.00 0.00 C ATOM 363 C GLU A 146 -14.136 4.099 -9.810 1.00 0.00 C ATOM 364 O GLU A 146 -14.221 3.919 -8.596 1.00 0.00 O ATOM 365 CB GLU A 146 -12.863 2.647 -11.447 1.00 0.00 C ATOM 366 CG GLU A 146 -12.752 1.317 -12.206 1.00 0.00 C ATOM 367 CD GLU A 146 -11.293 0.868 -12.396 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.676 0.271 -11.481 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.728 1.073 -13.493 1.00 0.00 O ATOM 0 H GLU A 146 -14.806 3.461 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.523 2.024 -10.265 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.637 3.459 -12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.097 2.666 -10.671 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.298 0.546 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.228 1.418 -13.181 1.00 0.00 H new ATOM 376 N ASP A 147 -14.067 5.314 -10.357 1.00 0.00 N ATOM 377 CA ASP A 147 -14.090 6.582 -9.641 1.00 0.00 C ATOM 378 C ASP A 147 -15.425 6.812 -8.902 1.00 0.00 C ATOM 379 O ASP A 147 -15.515 7.732 -8.091 1.00 0.00 O ATOM 380 CB ASP A 147 -13.811 7.742 -10.624 1.00 0.00 C ATOM 381 CG ASP A 147 -12.332 8.005 -10.975 1.00 0.00 C ATOM 382 OD1 ASP A 147 -11.412 7.469 -10.320 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.072 8.830 -11.886 1.00 0.00 O ATOM 0 H ASP A 147 -13.989 5.442 -11.366 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.308 6.548 -8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.351 7.543 -11.549 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.229 8.656 -10.201 1.00 0.00 H new ATOM 388 N ARG A 148 -16.487 6.033 -9.153 1.00 0.00 N ATOM 389 CA ARG A 148 -17.689 5.954 -8.294 1.00 0.00 C ATOM 390 C ARG A 148 -17.504 4.907 -7.212 1.00 0.00 C ATOM 391 O ARG A 148 -17.630 5.227 -6.035 1.00 0.00 O ATOM 392 CB ARG A 148 -18.988 5.623 -9.066 1.00 0.00 C ATOM 393 CG ARG A 148 -19.374 6.491 -10.270 1.00 0.00 C ATOM 394 CD ARG A 148 -19.547 7.990 -9.992 1.00 0.00 C ATOM 395 NE ARG A 148 -18.290 8.585 -9.534 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.056 9.839 -9.153 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.971 10.788 -9.302 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.875 10.121 -8.624 1.00 0.00 N ATOM 0 H ARG A 148 -16.541 5.427 -9.972 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.800 6.950 -7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.912 4.593 -9.413 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.813 5.660 -8.355 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.611 6.370 -11.039 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.307 6.109 -10.684 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.885 8.495 -10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.320 8.137 -9.238 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.488 7.956 -9.503 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.876 10.564 -9.716 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.770 11.742 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.175 9.387 -8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.665 11.073 -8.322 1.00 0.00 H new ATOM 412 N TYR A 149 -17.241 3.664 -7.612 1.00 0.00 N ATOM 413 CA TYR A 149 -17.140 2.499 -6.737 1.00 0.00 C ATOM 414 C TYR A 149 -16.242 2.812 -5.542 1.00 0.00 C ATOM 415 O TYR A 149 -16.680 2.711 -4.397 1.00 0.00 O ATOM 416 CB TYR A 149 -16.624 1.311 -7.558 1.00 0.00 C ATOM 417 CG TYR A 149 -16.393 0.023 -6.791 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.421 -0.929 -6.659 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.127 -0.251 -6.247 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.181 -2.140 -5.985 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.867 -1.475 -5.608 1.00 0.00 C ATOM 422 CZ TYR A 149 -15.905 -2.418 -5.453 1.00 0.00 C ATOM 423 OH TYR A 149 -15.719 -3.577 -4.771 1.00 0.00 O ATOM 0 H TYR A 149 -17.086 3.433 -8.593 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.119 2.238 -6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.336 1.111 -8.358 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.686 1.602 -8.031 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.397 -0.729 -7.076 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.344 0.489 -6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.978 -2.860 -5.874 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.876 -1.693 -5.237 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.235 -3.393 -3.939 1.00 0.00 H new ATOM 433 N TYR A 150 -15.017 3.267 -5.807 1.00 0.00 N ATOM 434 CA TYR A 150 -14.079 3.666 -4.768 1.00 0.00 C ATOM 435 C TYR A 150 -14.673 4.740 -3.855 1.00 0.00 C ATOM 436 O TYR A 150 -14.553 4.645 -2.640 1.00 0.00 O ATOM 437 CB TYR A 150 -12.795 4.158 -5.435 1.00 0.00 C ATOM 438 CG TYR A 150 -11.834 4.911 -4.532 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.323 4.312 -3.365 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.451 6.225 -4.863 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.409 5.007 -2.561 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.538 6.927 -4.059 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.005 6.310 -2.906 1.00 0.00 C ATOM 444 OH TYR A 150 -9.130 6.965 -2.103 1.00 0.00 O ATOM 0 H TYR A 150 -14.650 3.368 -6.753 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.858 2.807 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.273 3.299 -5.855 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.065 4.806 -6.269 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.636 3.316 -3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.863 6.697 -5.743 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.013 4.540 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.245 7.933 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.270 7.931 -2.186 1.00 0.00 H new ATOM 454 N ARG A 151 -15.332 5.766 -4.398 1.00 0.00 N ATOM 455 CA ARG A 151 -15.839 6.860 -3.572 1.00 0.00 C ATOM 456 C ARG A 151 -16.942 6.410 -2.624 1.00 0.00 C ATOM 457 O ARG A 151 -17.146 7.064 -1.603 1.00 0.00 O ATOM 458 CB ARG A 151 -16.306 8.025 -4.442 1.00 0.00 C ATOM 459 CG ARG A 151 -15.094 8.715 -5.074 1.00 0.00 C ATOM 460 CD ARG A 151 -15.506 10.032 -5.734 1.00 0.00 C ATOM 461 NE ARG A 151 -15.263 11.150 -4.817 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.156 11.942 -4.224 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.449 11.881 -4.513 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.729 12.795 -3.307 1.00 0.00 N ATOM 0 H ARG A 151 -15.525 5.861 -5.395 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.011 7.201 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.978 7.664 -5.221 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.870 8.738 -3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.339 8.905 -4.311 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.640 8.057 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.943 10.178 -6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.561 9.997 -6.007 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.285 11.347 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.785 11.214 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.107 12.501 -4.041 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.738 12.835 -3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.391 13.413 -2.838 1.00 0.00 H new ATOM 478 N GLU A 152 -17.630 5.310 -2.914 1.00 0.00 N ATOM 479 CA GLU A 152 -18.444 4.627 -1.924 1.00 0.00 C ATOM 480 C GLU A 152 -17.528 3.976 -0.884 1.00 0.00 C ATOM 481 O GLU A 152 -17.570 4.337 0.294 1.00 0.00 O ATOM 482 CB GLU A 152 -19.378 3.609 -2.588 1.00 0.00 C ATOM 483 CG GLU A 152 -20.634 4.304 -3.122 1.00 0.00 C ATOM 484 CD GLU A 152 -21.872 3.909 -2.316 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.171 4.581 -1.299 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.546 2.908 -2.635 1.00 0.00 O ATOM 0 H GLU A 152 -17.637 4.873 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.084 5.348 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.858 3.107 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.659 2.840 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.500 5.385 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.780 4.041 -4.170 1.00 0.00 H new ATOM 493 N ASN A 153 -16.726 2.996 -1.305 1.00 0.00 N ATOM 494 CA ASN A 153 -16.153 1.977 -0.423 1.00 0.00 C ATOM 495 C ASN A 153 -14.734 2.253 0.069 1.00 0.00 C ATOM 496 O ASN A 153 -14.163 1.398 0.740 1.00 0.00 O ATOM 497 CB ASN A 153 -16.264 0.595 -1.053 1.00 0.00 C ATOM 498 CG ASN A 153 -15.472 0.483 -2.336 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.336 0.914 -2.449 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.114 -0.057 -3.344 1.00 0.00 N ATOM 0 H ASN A 153 -16.452 2.886 -2.281 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.760 2.017 0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.911 -0.154 -0.344 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.312 0.374 -1.255 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.664 -0.126 -4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.063 -0.408 -3.215 1.00 0.00 H new ATOM 507 N MET A 154 -14.190 3.442 -0.179 1.00 0.00 N ATOM 508 CA MET A 154 -12.824 3.842 0.170 1.00 0.00 C ATOM 509 C MET A 154 -12.405 3.515 1.613 1.00 0.00 C ATOM 510 O MET A 154 -11.221 3.261 1.849 1.00 0.00 O ATOM 511 CB MET A 154 -12.626 5.332 -0.163 1.00 0.00 C ATOM 512 CG MET A 154 -13.622 6.286 0.523 1.00 0.00 C ATOM 513 SD MET A 154 -13.699 8.025 -0.042 1.00 0.00 S ATOM 514 CE MET A 154 -12.648 8.083 -1.523 1.00 0.00 C ATOM 0 H MET A 154 -14.708 4.185 -0.648 1.00 0.00 H new ATOM 0 HA MET A 154 -12.155 3.235 -0.440 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.614 5.621 0.120 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.705 5.462 -1.242 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.619 5.858 0.415 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.393 6.294 1.589 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.765 9.049 -2.015 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.606 7.947 -1.235 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.942 7.288 -2.209 1.00 0.00 H new ATOM 524 N TYR A 155 -13.355 3.441 2.555 1.00 0.00 N ATOM 525 CA TYR A 155 -13.142 3.012 3.936 1.00 0.00 C ATOM 526 C TYR A 155 -12.501 1.626 4.070 1.00 0.00 C ATOM 527 O TYR A 155 -11.888 1.333 5.096 1.00 0.00 O ATOM 528 CB TYR A 155 -14.472 3.033 4.699 1.00 0.00 C ATOM 529 CG TYR A 155 -15.600 2.206 4.097 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.682 0.824 4.351 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.574 2.815 3.284 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.684 0.046 3.739 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.602 2.051 2.705 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.629 0.650 2.881 1.00 0.00 C ATOM 535 OH TYR A 155 -18.523 -0.128 2.208 1.00 0.00 O ATOM 0 H TYR A 155 -14.326 3.688 2.365 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.434 3.722 4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.291 2.680 5.714 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.808 4.067 4.776 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.973 0.358 5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.531 3.879 3.103 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.730 -1.017 3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.373 2.536 2.124 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.105 0.440 1.661 1.00 0.00 H new ATOM 545 N ARG A 156 -12.643 0.753 3.071 1.00 0.00 N ATOM 546 CA ARG A 156 -12.055 -0.584 3.067 1.00 0.00 C ATOM 547 C ARG A 156 -10.542 -0.518 3.000 1.00 0.00 C ATOM 548 O ARG A 156 -9.888 -1.417 3.522 1.00 0.00 O ATOM 549 CB ARG A 156 -12.628 -1.391 1.892 1.00 0.00 C ATOM 550 CG ARG A 156 -14.151 -1.561 2.018 1.00 0.00 C ATOM 551 CD ARG A 156 -14.713 -2.395 0.873 1.00 0.00 C ATOM 552 NE ARG A 156 -16.166 -2.513 0.924 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.933 -2.990 -0.058 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.433 -3.402 -1.229 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.242 -3.046 0.150 1.00 0.00 N ATOM 0 H ARG A 156 -13.179 0.961 2.229 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.312 -1.086 4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.393 -0.888 0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.153 -2.371 1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.388 -2.039 2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.629 -0.581 2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.422 -1.945 -0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.270 -3.391 0.903 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.632 -2.207 1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.428 -3.358 -1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.057 -3.760 -1.952 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.631 -2.730 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.859 -3.405 -0.578 1.00 0.00 H new ATOM 569 N TYR A 157 -9.973 0.492 2.352 1.00 0.00 N ATOM 570 CA TYR A 157 -8.531 0.557 2.165 1.00 0.00 C ATOM 571 C TYR A 157 -7.885 1.141 3.419 1.00 0.00 C ATOM 572 O TYR A 157 -8.550 1.854 4.177 1.00 0.00 O ATOM 573 CB TYR A 157 -8.221 1.385 0.921 1.00 0.00 C ATOM 574 CG TYR A 157 -8.900 0.937 -0.356 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.384 -0.375 -0.535 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.040 1.873 -1.387 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.078 -0.710 -1.708 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.689 1.528 -2.578 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.270 0.250 -2.723 1.00 0.00 C ATOM 580 OH TYR A 157 -11.025 -0.038 -3.815 1.00 0.00 O ATOM 0 H TYR A 157 -10.488 1.275 1.949 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.118 -0.440 2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.504 2.419 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.143 1.374 0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.221 -1.121 0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.644 2.870 -1.262 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.467 -1.709 -1.834 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.745 2.241 -3.387 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.440 -0.918 -3.703 1.00 0.00 H new ATOM 590 N PRO A 158 -6.593 0.875 3.670 1.00 0.00 N ATOM 591 CA PRO A 158 -5.964 1.377 4.874 1.00 0.00 C ATOM 592 C PRO A 158 -5.824 2.898 4.801 1.00 0.00 C ATOM 593 O PRO A 158 -5.795 3.495 3.725 1.00 0.00 O ATOM 594 CB PRO A 158 -4.612 0.677 4.958 1.00 0.00 C ATOM 595 CG PRO A 158 -4.286 0.267 3.524 1.00 0.00 C ATOM 596 CD PRO A 158 -5.644 0.166 2.823 1.00 0.00 C ATOM 0 HA PRO A 158 -6.554 1.172 5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.848 1.342 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.658 -0.191 5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.645 1.003 3.039 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.756 -0.685 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.603 0.610 1.829 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.939 -0.875 2.695 1.00 0.00 H new ATOM 604 N ASN A 159 -5.688 3.536 5.958 1.00 0.00 N ATOM 605 CA ASN A 159 -5.373 4.961 6.065 1.00 0.00 C ATOM 606 C ASN A 159 -3.853 5.207 6.053 1.00 0.00 C ATOM 607 O ASN A 159 -3.383 6.348 6.039 1.00 0.00 O ATOM 608 CB ASN A 159 -6.009 5.485 7.352 1.00 0.00 C ATOM 609 CG ASN A 159 -6.069 6.996 7.350 1.00 0.00 C ATOM 610 OD1 ASN A 159 -6.873 7.573 6.626 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.263 7.655 8.158 1.00 0.00 N ATOM 0 H ASN A 159 -5.794 3.075 6.861 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.775 5.494 5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.015 5.078 7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.434 5.141 8.212 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.297 8.674 8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.605 7.146 8.748 1.00 0.00 H new ATOM 618 N GLN A 160 -3.071 4.124 6.053 1.00 0.00 N ATOM 619 CA GLN A 160 -1.625 4.086 6.172 1.00 0.00 C ATOM 620 C GLN A 160 -1.051 3.081 5.182 1.00 0.00 C ATOM 621 O GLN A 160 -1.788 2.285 4.603 1.00 0.00 O ATOM 622 CB GLN A 160 -1.256 3.679 7.614 1.00 0.00 C ATOM 623 CG GLN A 160 -0.896 4.884 8.485 1.00 0.00 C ATOM 624 CD GLN A 160 -2.030 5.249 9.425 1.00 0.00 C ATOM 625 OE1 GLN A 160 -3.143 5.542 9.009 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.760 5.282 10.706 1.00 0.00 N ATOM 0 H GLN A 160 -3.468 3.189 5.963 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.209 5.069 5.950 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.094 3.146 8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.414 2.987 7.589 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.000 4.661 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.661 5.737 7.849 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.827 5.035 11.037 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.482 5.555 11.373 1.00 0.00 H new ATOM 635 N VAL A 161 0.273 3.074 5.041 1.00 0.00 N ATOM 636 CA VAL A 161 0.996 2.118 4.207 1.00 0.00 C ATOM 637 C VAL A 161 2.215 1.609 4.973 1.00 0.00 C ATOM 638 O VAL A 161 2.872 2.390 5.663 1.00 0.00 O ATOM 639 CB VAL A 161 1.349 2.757 2.852 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.078 3.074 2.052 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.159 4.055 3.002 1.00 0.00 C ATOM 0 H VAL A 161 0.883 3.743 5.511 1.00 0.00 H new ATOM 0 HA VAL A 161 0.371 1.254 3.981 1.00 0.00 H new ATOM 0 HB VAL A 161 1.961 2.024 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.351 3.525 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.478 2.154 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.544 3.769 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.380 4.462 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.580 4.781 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.092 3.843 3.524 1.00 0.00 H new ATOM 651 N TYR A 162 2.494 0.312 4.891 1.00 0.00 N ATOM 652 CA TYR A 162 3.575 -0.338 5.609 1.00 0.00 C ATOM 653 C TYR A 162 4.870 -0.196 4.805 1.00 0.00 C ATOM 654 O TYR A 162 5.039 -0.853 3.779 1.00 0.00 O ATOM 655 CB TYR A 162 3.228 -1.807 5.863 1.00 0.00 C ATOM 656 CG TYR A 162 2.570 -2.125 7.196 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.219 -1.778 8.396 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.432 -2.954 7.243 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.732 -2.238 9.630 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.971 -3.471 8.470 1.00 0.00 C ATOM 661 CZ TYR A 162 1.607 -3.091 9.677 1.00 0.00 C ATOM 662 OH TYR A 162 1.159 -3.564 10.874 1.00 0.00 O ATOM 0 H TYR A 162 1.958 -0.329 4.307 1.00 0.00 H new ATOM 0 HA TYR A 162 3.718 0.138 6.579 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.566 -2.144 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.144 -2.393 5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.099 -1.153 8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.908 -3.196 6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.219 -1.939 10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.135 -4.155 8.490 1.00 0.00 H new ATOM 0 HH TYR A 162 0.377 -4.136 10.728 1.00 0.00 H new ATOM 672 N TYR A 163 5.782 0.655 5.272 1.00 0.00 N ATOM 673 CA TYR A 163 7.010 1.042 4.582 1.00 0.00 C ATOM 674 C TYR A 163 8.212 0.947 5.532 1.00 0.00 C ATOM 675 O TYR A 163 8.108 0.352 6.605 1.00 0.00 O ATOM 676 CB TYR A 163 6.825 2.429 3.939 1.00 0.00 C ATOM 677 CG TYR A 163 7.038 3.641 4.834 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.234 3.859 5.969 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.024 4.587 4.501 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.443 4.989 6.782 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.208 5.730 5.288 1.00 0.00 C ATOM 682 CZ TYR A 163 7.458 5.918 6.463 1.00 0.00 C ATOM 683 OH TYR A 163 7.602 7.054 7.202 1.00 0.00 O ATOM 0 H TYR A 163 5.681 1.112 6.178 1.00 0.00 H new ATOM 0 HA TYR A 163 7.225 0.349 3.768 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.512 2.506 3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.815 2.482 3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.453 3.156 6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.644 4.430 3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.825 5.146 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.932 6.474 4.990 1.00 0.00 H new ATOM 0 HH TYR A 163 8.474 7.459 7.013 1.00 0.00 H new ATOM 693 N ARG A 164 9.376 1.464 5.134 1.00 0.00 N ATOM 694 CA ARG A 164 10.611 1.507 5.914 1.00 0.00 C ATOM 695 C ARG A 164 11.379 2.782 5.542 1.00 0.00 C ATOM 696 O ARG A 164 10.972 3.451 4.592 1.00 0.00 O ATOM 697 CB ARG A 164 11.426 0.235 5.614 1.00 0.00 C ATOM 698 CG ARG A 164 11.083 -0.908 6.581 1.00 0.00 C ATOM 699 CD ARG A 164 10.189 -2.006 6.003 1.00 0.00 C ATOM 700 NE ARG A 164 10.835 -2.793 4.945 1.00 0.00 N ATOM 701 CZ ARG A 164 11.659 -3.831 5.133 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.091 -4.157 6.353 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.024 -4.562 4.086 1.00 0.00 N ATOM 0 H ARG A 164 9.487 1.885 4.212 1.00 0.00 H new ATOM 0 HA ARG A 164 10.407 1.534 6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.234 -0.086 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.490 0.461 5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.012 -1.362 6.925 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.591 -0.486 7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.884 -2.675 6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.282 -1.552 5.604 1.00 0.00 H new ATOM 0 HE ARG A 164 10.638 -2.525 3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.793 -3.612 7.162 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.719 -4.952 6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.677 -4.329 3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.651 -5.356 4.212 1.00 0.00 H new ATOM 717 N PRO A 165 12.429 3.170 6.287 1.00 0.00 N ATOM 718 CA PRO A 165 13.181 4.385 5.989 1.00 0.00 C ATOM 719 C PRO A 165 14.149 4.214 4.812 1.00 0.00 C ATOM 720 O PRO A 165 14.517 3.090 4.470 1.00 0.00 O ATOM 721 CB PRO A 165 13.933 4.713 7.283 1.00 0.00 C ATOM 722 CG PRO A 165 14.117 3.348 7.945 1.00 0.00 C ATOM 723 CD PRO A 165 12.866 2.578 7.545 1.00 0.00 C ATOM 0 HA PRO A 165 12.513 5.189 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.890 5.193 7.080 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.364 5.393 7.917 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.022 2.852 7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.203 3.437 9.028 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.081 1.516 7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.092 2.663 8.308 1.00 0.00 H new ATOM 731 N VAL A 166 14.635 5.316 4.232 1.00 0.00 N ATOM 732 CA VAL A 166 15.675 5.315 3.191 1.00 0.00 C ATOM 733 C VAL A 166 17.037 4.854 3.737 1.00 0.00 C ATOM 734 O VAL A 166 17.965 4.605 2.968 1.00 0.00 O ATOM 735 CB VAL A 166 15.797 6.696 2.508 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.551 7.069 1.695 1.00 0.00 C ATOM 737 CG2 VAL A 166 16.082 7.842 3.477 1.00 0.00 C ATOM 0 H VAL A 166 14.312 6.253 4.475 1.00 0.00 H new ATOM 0 HA VAL A 166 15.362 4.593 2.437 1.00 0.00 H new ATOM 0 HB VAL A 166 16.653 6.575 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.694 8.048 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.389 6.325 0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.683 7.099 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.154 8.778 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.274 7.912 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.022 7.655 3.996 1.00 0.00 H new ATOM 822 N GLN A 172 12.698 3.899 -5.601 1.00 0.00 N ATOM 823 CA GLN A 172 11.260 4.195 -5.530 1.00 0.00 C ATOM 824 C GLN A 172 10.394 3.088 -6.122 1.00 0.00 C ATOM 825 O GLN A 172 9.305 2.848 -5.617 1.00 0.00 O ATOM 826 CB GLN A 172 10.901 5.527 -6.216 1.00 0.00 C ATOM 827 CG GLN A 172 9.388 5.810 -6.096 1.00 0.00 C ATOM 828 CD GLN A 172 8.915 7.157 -6.613 1.00 0.00 C ATOM 829 OE1 GLN A 172 9.680 7.972 -7.114 1.00 0.00 O ATOM 830 NE2 GLN A 172 7.617 7.389 -6.542 1.00 0.00 N ATOM 0 HA GLN A 172 11.045 4.271 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.466 6.340 -5.761 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.187 5.490 -7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.850 5.029 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.106 5.728 -5.046 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.997 6.697 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.234 8.260 -6.908 1.00 0.00 H new ATOM 839 N ASN A 173 10.852 2.407 -7.171 1.00 0.00 N ATOM 840 CA ASN A 173 10.039 1.381 -7.802 1.00 0.00 C ATOM 841 C ASN A 173 9.647 0.306 -6.797 1.00 0.00 C ATOM 842 O ASN A 173 8.469 -0.013 -6.666 1.00 0.00 O ATOM 843 CB ASN A 173 10.818 0.705 -8.928 1.00 0.00 C ATOM 844 CG ASN A 173 10.424 1.283 -10.269 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.326 1.033 -10.754 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.262 2.096 -10.876 1.00 0.00 N ATOM 0 H ASN A 173 11.770 2.547 -7.594 1.00 0.00 H new ATOM 0 HA ASN A 173 9.146 1.868 -8.194 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.888 0.839 -8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.626 -0.368 -8.918 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.002 2.528 -11.763 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.172 2.294 -10.460 1.00 0.00 H new ATOM 853 N THR A 174 10.655 -0.238 -6.118 1.00 0.00 N ATOM 854 CA THR A 174 10.539 -1.204 -5.048 1.00 0.00 C ATOM 855 C THR A 174 9.862 -0.530 -3.855 1.00 0.00 C ATOM 856 O THR A 174 8.909 -1.081 -3.311 1.00 0.00 O ATOM 857 CB THR A 174 11.959 -1.682 -4.691 1.00 0.00 C ATOM 858 OG1 THR A 174 12.649 -2.122 -5.846 1.00 0.00 O ATOM 859 CG2 THR A 174 11.947 -2.837 -3.690 1.00 0.00 C ATOM 0 H THR A 174 11.626 0.003 -6.318 1.00 0.00 H new ATOM 0 HA THR A 174 9.937 -2.064 -5.341 1.00 0.00 H new ATOM 0 HB THR A 174 12.461 -0.824 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.549 -2.419 -5.596 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.971 -3.138 -3.470 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.458 -2.516 -2.770 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.404 -3.681 -4.115 1.00 0.00 H new ATOM 867 N PHE A 175 10.312 0.670 -3.475 1.00 0.00 N ATOM 868 CA PHE A 175 9.771 1.423 -2.347 1.00 0.00 C ATOM 869 C PHE A 175 8.253 1.591 -2.451 1.00 0.00 C ATOM 870 O PHE A 175 7.569 1.674 -1.439 1.00 0.00 O ATOM 871 CB PHE A 175 10.455 2.798 -2.276 1.00 0.00 C ATOM 872 CG PHE A 175 10.922 3.226 -0.903 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.115 3.047 0.236 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.190 3.819 -0.767 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.584 3.445 1.494 1.00 0.00 C ATOM 876 CE2 PHE A 175 12.665 4.193 0.498 1.00 0.00 C ATOM 877 CZ PHE A 175 11.858 4.018 1.630 1.00 0.00 C ATOM 0 H PHE A 175 11.075 1.150 -3.952 1.00 0.00 H new ATOM 0 HA PHE A 175 9.973 0.862 -1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.314 2.791 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.761 3.549 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.135 2.603 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.801 3.987 -1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.961 3.310 2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.653 4.616 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.215 4.323 2.603 1.00 0.00 H new ATOM 887 N VAL A 176 7.719 1.629 -3.667 1.00 0.00 N ATOM 888 CA VAL A 176 6.304 1.707 -3.944 1.00 0.00 C ATOM 889 C VAL A 176 5.758 0.289 -4.091 1.00 0.00 C ATOM 890 O VAL A 176 4.954 -0.120 -3.265 1.00 0.00 O ATOM 891 CB VAL A 176 6.092 2.618 -5.164 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.632 2.662 -5.615 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.510 4.056 -4.821 1.00 0.00 C ATOM 0 H VAL A 176 8.288 1.605 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 176 5.739 2.162 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 176 6.699 2.203 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.538 3.319 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.304 1.658 -5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.011 3.040 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.357 4.696 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.907 4.422 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.563 4.072 -4.539 1.00 0.00 H new ATOM 903 N HIS A 177 6.132 -0.480 -5.115 1.00 0.00 N ATOM 904 CA HIS A 177 5.417 -1.713 -5.437 1.00 0.00 C ATOM 905 C HIS A 177 5.661 -2.844 -4.439 1.00 0.00 C ATOM 906 O HIS A 177 4.771 -3.681 -4.274 1.00 0.00 O ATOM 907 CB HIS A 177 5.722 -2.157 -6.870 1.00 0.00 C ATOM 908 CG HIS A 177 5.038 -1.309 -7.919 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.029 -0.384 -7.720 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.269 -1.378 -9.264 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.674 0.112 -8.916 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.423 -0.451 -9.882 1.00 0.00 N ATOM 0 H HIS A 177 6.919 -0.272 -5.730 1.00 0.00 H new ATOM 0 HA HIS A 177 4.355 -1.480 -5.359 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.799 -2.123 -7.032 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.414 -3.195 -6.995 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.975 -2.029 -9.759 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.904 0.851 -9.078 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.382 -0.241 -10.879 1.00 0.00 H new ATOM 920 N ASP A 178 6.801 -2.880 -3.747 1.00 0.00 N ATOM 921 CA ASP A 178 7.003 -3.832 -2.657 1.00 0.00 C ATOM 922 C ASP A 178 6.218 -3.384 -1.428 1.00 0.00 C ATOM 923 O ASP A 178 5.589 -4.212 -0.779 1.00 0.00 O ATOM 924 CB ASP A 178 8.483 -4.001 -2.301 1.00 0.00 C ATOM 925 CG ASP A 178 8.665 -5.224 -1.408 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.470 -6.351 -1.929 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.038 -5.079 -0.225 1.00 0.00 O ATOM 0 H ASP A 178 7.594 -2.263 -3.922 1.00 0.00 H new ATOM 0 HA ASP A 178 6.639 -4.802 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.074 -4.112 -3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.847 -3.110 -1.791 1.00 0.00 H new ATOM 932 N CYS A 179 6.183 -2.075 -1.146 1.00 0.00 N ATOM 933 CA CYS A 179 5.356 -1.502 -0.088 1.00 0.00 C ATOM 934 C CYS A 179 3.874 -1.773 -0.343 1.00 0.00 C ATOM 935 O CYS A 179 3.149 -2.090 0.595 1.00 0.00 O ATOM 936 CB CYS A 179 5.602 0.003 0.005 1.00 0.00 C ATOM 937 SG CYS A 179 4.578 0.901 1.190 1.00 0.00 S ATOM 0 H CYS A 179 6.734 -1.382 -1.653 1.00 0.00 H new ATOM 0 HA CYS A 179 5.631 -1.974 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.648 0.165 0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.447 0.438 -0.982 1.00 0.00 H new ATOM 942 N VAL A 180 3.414 -1.671 -1.589 1.00 0.00 N ATOM 943 CA VAL A 180 2.057 -2.006 -1.990 1.00 0.00 C ATOM 944 C VAL A 180 1.829 -3.480 -1.692 1.00 0.00 C ATOM 945 O VAL A 180 0.859 -3.807 -1.013 1.00 0.00 O ATOM 946 CB VAL A 180 1.841 -1.640 -3.473 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.570 -2.244 -4.076 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.752 -0.120 -3.675 1.00 0.00 C ATOM 0 H VAL A 180 3.992 -1.345 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 180 1.320 -1.431 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 180 2.711 -2.056 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.485 -1.944 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.619 -3.331 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.300 -1.888 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.600 0.098 -4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.915 0.275 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.678 0.347 -3.338 1.00 0.00 H new ATOM 958 N ASN A 181 2.740 -4.354 -2.133 1.00 0.00 N ATOM 959 CA ASN A 181 2.627 -5.787 -1.901 1.00 0.00 C ATOM 960 C ASN A 181 2.472 -6.062 -0.412 1.00 0.00 C ATOM 961 O ASN A 181 1.542 -6.748 -0.008 1.00 0.00 O ATOM 962 CB ASN A 181 3.855 -6.541 -2.440 1.00 0.00 C ATOM 963 CG ASN A 181 3.507 -7.888 -3.049 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.415 -8.419 -2.896 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.467 -8.512 -3.696 1.00 0.00 N ATOM 0 H ASN A 181 3.571 -4.083 -2.658 1.00 0.00 H new ATOM 0 HA ASN A 181 1.746 -6.144 -2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.350 -5.926 -3.192 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.568 -6.689 -1.629 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.304 -9.445 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.374 -8.063 -3.819 1.00 0.00 H new ATOM 972 N ILE A 182 3.386 -5.537 0.407 1.00 0.00 N ATOM 973 CA ILE A 182 3.361 -5.662 1.855 1.00 0.00 C ATOM 974 C ILE A 182 2.033 -5.133 2.384 1.00 0.00 C ATOM 975 O ILE A 182 1.363 -5.851 3.120 1.00 0.00 O ATOM 976 CB ILE A 182 4.586 -4.952 2.479 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.911 -5.690 2.192 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.439 -4.744 3.996 1.00 0.00 C ATOM 979 CD1 ILE A 182 6.015 -7.101 2.785 1.00 0.00 C ATOM 0 H ILE A 182 4.183 -5.000 0.066 1.00 0.00 H new ATOM 0 HA ILE A 182 3.434 -6.710 2.144 1.00 0.00 H new ATOM 0 HB ILE A 182 4.621 -3.976 1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.045 -5.756 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.734 -5.089 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.326 -4.242 4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.560 -4.132 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.327 -5.711 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.982 -7.534 2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.919 -7.048 3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.219 -7.725 2.380 1.00 0.00 H new ATOM 991 N THR A 183 1.646 -3.906 2.059 1.00 0.00 N ATOM 992 CA THR A 183 0.482 -3.310 2.681 1.00 0.00 C ATOM 993 C THR A 183 -0.771 -4.120 2.321 1.00 0.00 C ATOM 994 O THR A 183 -1.582 -4.365 3.206 1.00 0.00 O ATOM 995 CB THR A 183 0.368 -1.826 2.307 1.00 0.00 C ATOM 996 OG1 THR A 183 1.585 -1.143 2.538 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.680 -1.094 3.144 1.00 0.00 C ATOM 0 H THR A 183 2.118 -3.314 1.376 1.00 0.00 H new ATOM 0 HA THR A 183 0.586 -3.343 3.766 1.00 0.00 H new ATOM 0 HB THR A 183 0.093 -1.820 1.252 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.247 -1.420 1.871 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.722 -0.048 2.841 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.655 -1.556 2.991 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.411 -1.156 4.199 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.906 -4.613 1.085 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.026 -5.464 0.693 1.00 0.00 C ATOM 1007 C ILE A 184 -1.938 -6.799 1.445 1.00 0.00 C ATOM 1008 O ILE A 184 -2.928 -7.211 2.042 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.095 -5.599 -0.849 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.426 -4.221 -1.479 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.167 -6.621 -1.270 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.398 -4.189 -3.013 1.00 0.00 C ATOM 0 H ILE A 184 -0.242 -4.432 0.333 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.974 -5.009 0.981 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.125 -5.949 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.415 -3.912 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.716 -3.485 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.193 -6.695 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.927 -7.596 -0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.142 -6.297 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.642 -3.185 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.403 -4.463 -3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.129 -4.896 -3.405 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.777 -7.460 1.487 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.561 -8.727 2.205 1.00 0.00 C ATOM 1026 C LYS A 185 -0.871 -8.640 3.705 1.00 0.00 C ATOM 1027 O LYS A 185 -1.067 -9.670 4.349 1.00 0.00 O ATOM 1028 CB LYS A 185 0.884 -9.197 1.973 1.00 0.00 C ATOM 1029 CG LYS A 185 0.998 -9.848 0.590 1.00 0.00 C ATOM 1030 CD LYS A 185 2.407 -10.332 0.242 1.00 0.00 C ATOM 1031 CE LYS A 185 3.417 -9.194 0.088 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.748 -9.687 -0.319 1.00 0.00 N ATOM 0 H LYS A 185 0.061 -7.124 1.012 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.265 -9.455 1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.568 -8.351 2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.174 -9.909 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.312 -10.694 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.675 -9.131 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.753 -11.012 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.369 -10.903 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.052 -8.483 -0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.503 -8.655 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.402 -8.884 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.109 -10.346 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.672 -10.179 -1.232 1.00 0.00 H new ATOM 1046 N GLN A 186 -0.880 -7.436 4.269 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.255 -7.109 5.617 1.00 0.00 C ATOM 1048 C GLN A 186 -2.757 -6.845 5.597 1.00 0.00 C ATOM 1049 O GLN A 186 -3.469 -7.602 6.239 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.411 -5.909 6.032 1.00 0.00 C ATOM 1051 CG GLN A 186 1.052 -6.234 6.400 1.00 0.00 C ATOM 1052 CD GLN A 186 1.653 -7.594 6.017 1.00 0.00 C ATOM 1053 OE1 GLN A 186 1.725 -8.497 6.840 1.00 0.00 O ATOM 1054 NE2 GLN A 186 2.190 -7.788 4.835 1.00 0.00 N ATOM 0 H GLN A 186 -0.601 -6.607 3.744 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.072 -7.897 6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.412 -5.184 5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.886 -5.428 6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.679 -5.464 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.146 -6.130 7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.146 -7.054 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.651 -8.673 4.623 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.257 -5.833 4.874 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.659 -5.406 4.855 1.00 0.00 C ATOM 1065 C HIS A 187 -5.632 -6.510 4.458 1.00 0.00 C ATOM 1066 O HIS A 187 -6.744 -6.503 4.977 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.869 -4.132 4.016 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.835 -3.207 4.721 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.167 -3.002 4.442 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.558 -2.550 5.886 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.681 -2.255 5.436 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.739 -1.959 6.351 1.00 0.00 N ATOM 0 H HIS A 187 -2.669 -5.267 4.262 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.896 -5.160 5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.916 -3.627 3.860 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.255 -4.394 3.031 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.673 -3.353 3.629 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.592 -2.496 6.367 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.711 -1.936 5.492 1.00 0.00 H new ATOM 1080 N THR A 188 -5.262 -7.479 3.626 1.00 0.00 N ATOM 1081 CA THR A 188 -6.084 -8.658 3.418 1.00 0.00 C ATOM 1082 C THR A 188 -6.210 -9.385 4.739 1.00 0.00 C ATOM 1083 O THR A 188 -7.288 -9.339 5.312 1.00 0.00 O ATOM 1084 CB THR A 188 -5.542 -9.487 2.248 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.176 -9.820 2.437 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.709 -8.708 0.939 1.00 0.00 C ATOM 0 H THR A 188 -4.397 -7.467 3.086 1.00 0.00 H new ATOM 0 HA THR A 188 -7.099 -8.404 3.111 1.00 0.00 H new ATOM 0 HB THR A 188 -6.112 -10.415 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.618 -9.040 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.322 -9.301 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.766 -8.498 0.773 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.158 -7.770 1.001 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.154 -9.938 5.323 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.296 -10.634 6.598 1.00 0.00 C ATOM 1096 C VAL A 189 -5.924 -9.733 7.679 1.00 0.00 C ATOM 1097 O VAL A 189 -6.753 -10.179 8.466 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.945 -11.220 7.024 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -4.153 -12.083 8.266 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.330 -12.104 5.925 1.00 0.00 C ATOM 0 H VAL A 189 -4.207 -9.920 4.944 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.992 -11.462 6.469 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.267 -10.389 7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.198 -12.506 8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.560 -11.471 9.071 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.849 -12.890 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.374 -12.499 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.005 -12.930 5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.175 -11.510 5.024 1.00 0.00 H new ATOM 1110 N THR A 190 -5.625 -8.440 7.664 1.00 0.00 N ATOM 1111 CA THR A 190 -6.086 -7.470 8.651 1.00 0.00 C ATOM 1112 C THR A 190 -7.602 -7.238 8.561 1.00 0.00 C ATOM 1113 O THR A 190 -8.152 -6.658 9.497 1.00 0.00 O ATOM 1114 CB THR A 190 -5.245 -6.178 8.501 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.157 -6.174 9.411 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.977 -4.840 8.623 1.00 0.00 C ATOM 0 H THR A 190 -5.037 -8.024 6.942 1.00 0.00 H new ATOM 0 HA THR A 190 -5.931 -7.857 9.658 1.00 0.00 H new ATOM 0 HB THR A 190 -4.922 -6.233 7.461 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.639 -5.350 9.298 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.266 -4.023 8.497 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.745 -4.774 7.853 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.442 -4.768 9.606 1.00 0.00 H new ATOM 1124 N THR A 191 -8.279 -7.657 7.488 1.00 0.00 N ATOM 1125 CA THR A 191 -9.675 -7.305 7.221 1.00 0.00 C ATOM 1126 C THR A 191 -10.447 -8.553 6.781 1.00 0.00 C ATOM 1127 O THR A 191 -11.509 -8.859 7.321 1.00 0.00 O ATOM 1128 CB THR A 191 -9.741 -6.172 6.174 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.627 -5.306 6.242 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.913 -5.234 6.379 1.00 0.00 C ATOM 0 H THR A 191 -7.868 -8.257 6.773 1.00 0.00 H new ATOM 0 HA THR A 191 -10.147 -6.932 8.130 1.00 0.00 H new ATOM 0 HB THR A 191 -9.804 -6.717 5.232 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.821 -5.788 5.963 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.900 -4.462 5.610 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.845 -5.796 6.313 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.839 -4.768 7.362 1.00 0.00 H new ATOM 1138 N THR A 192 -9.887 -9.371 5.891 1.00 0.00 N ATOM 1139 CA THR A 192 -10.434 -10.657 5.495 1.00 0.00 C ATOM 1140 C THR A 192 -10.604 -11.613 6.689 1.00 0.00 C ATOM 1141 O THR A 192 -11.520 -12.433 6.694 1.00 0.00 O ATOM 1142 CB THR A 192 -9.507 -11.184 4.388 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.526 -10.260 3.300 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.917 -12.537 3.840 1.00 0.00 C ATOM 0 H THR A 192 -9.014 -9.145 5.414 1.00 0.00 H new ATOM 0 HA THR A 192 -11.450 -10.565 5.111 1.00 0.00 H new ATOM 0 HB THR A 192 -8.520 -11.293 4.837 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.937 -10.583 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.216 -12.843 3.063 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.911 -13.272 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.920 -12.470 3.418 1.00 0.00 H new ATOM 1152 N THR A 193 -9.826 -11.437 7.755 1.00 0.00 N ATOM 1153 CA THR A 193 -9.930 -12.256 8.965 1.00 0.00 C ATOM 1154 C THR A 193 -11.000 -11.713 9.926 1.00 0.00 C ATOM 1155 O THR A 193 -11.438 -12.438 10.816 1.00 0.00 O ATOM 1156 CB THR A 193 -8.532 -12.471 9.593 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.368 -13.825 9.965 1.00 0.00 O ATOM 1158 CG2 THR A 193 -8.209 -11.586 10.801 1.00 0.00 C ATOM 0 H THR A 193 -9.102 -10.720 7.806 1.00 0.00 H new ATOM 0 HA THR A 193 -10.288 -13.251 8.701 1.00 0.00 H new ATOM 0 HB THR A 193 -7.833 -12.179 8.810 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.480 -13.951 10.360 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.207 -11.817 11.164 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.256 -10.538 10.507 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.934 -11.773 11.593 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.490 -10.484 9.719 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.750 -10.008 10.288 1.00 0.00 C ATOM 1168 C LYS A 194 -13.946 -10.419 9.410 1.00 0.00 C ATOM 1169 O LYS A 194 -15.071 -9.991 9.668 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.696 -8.494 10.495 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.786 -8.097 11.669 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.403 -7.641 11.203 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.589 -6.919 12.288 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.007 -5.512 12.488 1.00 0.00 N ATOM 0 H LYS A 194 -11.015 -9.787 9.145 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.892 -10.478 11.261 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.337 -8.018 9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.703 -8.118 10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.258 -7.295 12.237 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.678 -8.945 12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.842 -8.509 10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.519 -6.976 10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.690 -7.459 13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.533 -6.943 12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.422 -5.078 13.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.886 -4.984 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.007 -5.484 12.774 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.702 -11.225 8.375 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.711 -11.828 7.517 1.00 0.00 C ATOM 1190 C GLY A 195 -14.970 -11.035 6.238 1.00 0.00 C ATOM 1191 O GLY A 195 -15.964 -11.314 5.566 1.00 0.00 O ATOM 0 H GLY A 195 -12.753 -11.483 8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.397 -12.838 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.643 -11.920 8.074 1.00 0.00 H new ATOM 1195 N GLU A 196 -14.155 -10.024 5.904 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.611 -9.024 4.936 1.00 0.00 C ATOM 1197 C GLU A 196 -14.439 -9.435 3.470 1.00 0.00 C ATOM 1198 O GLU A 196 -15.301 -9.145 2.640 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.909 -7.701 5.255 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.151 -6.682 4.143 1.00 0.00 C ATOM 1201 CD GLU A 196 -13.916 -5.224 4.518 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.016 -4.852 5.705 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -13.750 -4.394 3.599 1.00 0.00 O ATOM 0 H GLU A 196 -13.215 -9.881 6.273 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.690 -8.917 5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.277 -7.307 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.839 -7.870 5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.504 -6.930 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.179 -6.787 3.797 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.361 -10.154 3.172 1.00 0.00 N ATOM 1211 CA ASN A 197 -12.936 -10.693 1.894 1.00 0.00 C ATOM 1212 C ASN A 197 -12.673 -9.640 0.816 1.00 0.00 C ATOM 1213 O ASN A 197 -13.581 -9.230 0.090 1.00 0.00 O ATOM 1214 CB ASN A 197 -13.979 -11.718 1.494 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.605 -12.541 0.274 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.352 -13.733 0.404 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.578 -11.935 -0.900 1.00 0.00 N ATOM 0 H ASN A 197 -12.694 -10.397 3.904 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.956 -11.158 2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.152 -12.391 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.920 -11.205 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.340 -12.462 -1.740 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.795 -10.941 -0.966 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.408 -9.241 0.680 1.00 0.00 N ATOM 1225 CA PHE A 198 -10.927 -8.343 -0.364 1.00 0.00 C ATOM 1226 C PHE A 198 -11.136 -8.955 -1.751 1.00 0.00 C ATOM 1227 O PHE A 198 -10.364 -9.812 -2.182 1.00 0.00 O ATOM 1228 CB PHE A 198 -9.457 -7.981 -0.116 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.274 -6.611 0.492 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -9.558 -5.473 -0.281 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -8.892 -6.465 1.836 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.489 -4.197 0.298 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -8.819 -5.189 2.415 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.111 -4.055 1.641 1.00 0.00 C ATOM 0 H PHE A 198 -10.669 -9.545 1.314 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.508 -7.422 -0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.013 -8.726 0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.914 -8.027 -1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.829 -5.580 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.654 -7.338 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.727 -3.324 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.539 -5.080 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.044 -3.071 2.081 1.00 0.00 H new ATOM 1244 N THR A 199 -12.180 -8.514 -2.449 1.00 0.00 N ATOM 1245 CA THR A 199 -12.441 -8.907 -3.829 1.00 0.00 C ATOM 1246 C THR A 199 -11.342 -8.400 -4.761 1.00 0.00 C ATOM 1247 O THR A 199 -10.883 -7.275 -4.588 1.00 0.00 O ATOM 1248 CB THR A 199 -13.802 -8.359 -4.283 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.068 -7.042 -3.837 1.00 0.00 O ATOM 1250 CG2 THR A 199 -14.950 -9.238 -3.785 1.00 0.00 C ATOM 0 H THR A 199 -12.873 -7.869 -2.069 1.00 0.00 H new ATOM 0 HA THR A 199 -12.455 -9.996 -3.875 1.00 0.00 H new ATOM 0 HB THR A 199 -13.741 -8.357 -5.371 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.947 -6.758 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.899 -8.823 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.834 -10.247 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.936 -9.272 -2.696 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.024 -9.175 -5.802 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.095 -8.876 -6.895 1.00 0.00 C ATOM 1260 C GLU A 200 -10.087 -7.396 -7.286 1.00 0.00 C ATOM 1261 O GLU A 200 -9.035 -6.762 -7.305 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.473 -9.746 -8.104 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.417 -9.732 -9.213 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.115 -10.472 -8.864 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -8.074 -11.215 -7.852 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -7.132 -10.362 -9.628 1.00 0.00 O ATOM 0 H GLU A 200 -11.442 -10.099 -5.910 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.085 -9.103 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.626 -10.772 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.422 -9.398 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.845 -10.179 -10.110 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.178 -8.697 -9.456 1.00 0.00 H new ATOM 1273 N THR A 201 -11.263 -6.850 -7.595 1.00 0.00 N ATOM 1274 CA THR A 201 -11.383 -5.488 -8.092 1.00 0.00 C ATOM 1275 C THR A 201 -10.964 -4.484 -7.014 1.00 0.00 C ATOM 1276 O THR A 201 -10.246 -3.532 -7.304 1.00 0.00 O ATOM 1277 CB THR A 201 -12.829 -5.276 -8.571 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.171 -6.299 -9.492 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.074 -3.928 -9.246 1.00 0.00 C ATOM 0 H THR A 201 -12.153 -7.340 -7.507 1.00 0.00 H new ATOM 0 HA THR A 201 -10.712 -5.324 -8.935 1.00 0.00 H new ATOM 0 HB THR A 201 -13.448 -5.303 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.093 -6.169 -9.798 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.117 -3.859 -9.554 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.849 -3.124 -8.545 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.431 -3.837 -10.122 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.363 -4.717 -5.763 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.941 -3.887 -4.640 1.00 0.00 C ATOM 1289 C ASP A 202 -9.444 -4.008 -4.405 1.00 0.00 C ATOM 1290 O ASP A 202 -8.811 -2.996 -4.143 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.736 -4.226 -3.375 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.871 -3.235 -3.125 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -12.609 -2.020 -3.146 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.010 -3.669 -2.833 1.00 0.00 O ATOM 0 H ASP A 202 -11.985 -5.483 -5.503 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.152 -2.848 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.147 -5.232 -3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.065 -4.231 -2.516 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.847 -5.193 -4.547 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.397 -5.357 -4.448 1.00 0.00 C ATOM 1301 C VAL A 203 -6.718 -4.465 -5.494 1.00 0.00 C ATOM 1302 O VAL A 203 -5.824 -3.685 -5.156 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.009 -6.846 -4.587 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.491 -7.062 -4.515 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.649 -7.696 -3.481 1.00 0.00 C ATOM 0 H VAL A 203 -9.352 -6.060 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.049 -5.041 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.375 -7.153 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.269 -8.124 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.006 -6.511 -5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.118 -6.705 -3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.356 -8.738 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.312 -7.340 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.734 -7.614 -3.541 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.131 -4.568 -6.760 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.466 -3.847 -7.839 1.00 0.00 C ATOM 1317 C LYS A 204 -6.684 -2.337 -7.797 1.00 0.00 C ATOM 1318 O LYS A 204 -5.839 -1.566 -8.237 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.711 -4.504 -9.157 1.00 0.00 C ATOM 1320 CG LYS A 204 -8.057 -4.357 -9.779 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.317 -3.045 -10.520 1.00 0.00 C ATOM 1322 CE LYS A 204 -9.359 -3.264 -11.617 1.00 0.00 C ATOM 1323 NZ LYS A 204 -9.496 -2.046 -12.440 1.00 0.00 N ATOM 0 H LYS A 204 -7.920 -5.142 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.391 -3.924 -7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -5.975 -4.119 -9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.513 -5.569 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.203 -5.180 -10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.809 -4.464 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.667 -2.286 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.390 -2.674 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.065 -4.105 -12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.320 -3.520 -11.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.075 -2.257 -13.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.956 -1.299 -11.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.555 -1.723 -12.742 1.00 0.00 H new ATOM 1337 N MET A 205 -7.817 -1.901 -7.263 1.00 0.00 N ATOM 1338 CA MET A 205 -8.101 -0.489 -7.017 1.00 0.00 C ATOM 1339 C MET A 205 -7.270 0.038 -5.852 1.00 0.00 C ATOM 1340 O MET A 205 -6.647 1.098 -5.957 1.00 0.00 O ATOM 1341 CB MET A 205 -9.580 -0.298 -6.698 1.00 0.00 C ATOM 1342 CG MET A 205 -10.431 -0.461 -7.947 1.00 0.00 C ATOM 1343 SD MET A 205 -12.180 -0.603 -7.563 1.00 0.00 S ATOM 1344 CE MET A 205 -12.785 0.692 -8.652 1.00 0.00 C ATOM 0 H MET A 205 -8.575 -2.524 -6.984 1.00 0.00 H new ATOM 0 HA MET A 205 -7.843 0.066 -7.919 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.890 -1.023 -5.945 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.739 0.693 -6.272 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.274 0.393 -8.606 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.107 -1.348 -8.492 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.830 0.503 -8.896 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.697 1.657 -8.153 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.195 0.702 -9.568 1.00 0.00 H new ATOM 1354 N MET A 206 -7.263 -0.695 -4.739 1.00 0.00 N ATOM 1355 CA MET A 206 -6.504 -0.378 -3.541 1.00 0.00 C ATOM 1356 C MET A 206 -5.033 -0.214 -3.881 1.00 0.00 C ATOM 1357 O MET A 206 -4.379 0.656 -3.313 1.00 0.00 O ATOM 1358 CB MET A 206 -6.684 -1.514 -2.545 1.00 0.00 C ATOM 1359 CG MET A 206 -6.042 -1.259 -1.184 1.00 0.00 C ATOM 1360 SD MET A 206 -6.428 -2.496 0.092 1.00 0.00 S ATOM 1361 CE MET A 206 -6.603 -4.007 -0.909 1.00 0.00 C ATOM 0 H MET A 206 -7.806 -1.554 -4.649 1.00 0.00 H new ATOM 0 HA MET A 206 -6.862 0.557 -3.111 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.750 -1.693 -2.404 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.261 -2.425 -2.969 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.960 -1.216 -1.312 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.360 -0.279 -0.827 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.735 -4.866 -0.251 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.471 -3.913 -1.561 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.708 -4.148 -1.515 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.534 -1.005 -4.832 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.223 -0.863 -5.432 1.00 0.00 C ATOM 1373 C GLU A 207 -2.874 0.599 -5.721 1.00 0.00 C ATOM 1374 O GLU A 207 -1.822 1.051 -5.284 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.144 -1.720 -6.706 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.737 -2.278 -6.852 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.497 -2.898 -8.226 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -2.137 -3.921 -8.568 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -0.623 -2.388 -8.963 1.00 0.00 O ATOM 0 H GLU A 207 -5.060 -1.791 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.481 -1.218 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.867 -2.534 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.401 -1.119 -7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.013 -1.480 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.566 -3.030 -6.082 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.745 1.365 -6.393 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.472 2.749 -6.762 1.00 0.00 C ATOM 1388 C ARG A 208 -3.402 3.621 -5.516 1.00 0.00 C ATOM 1389 O ARG A 208 -2.551 4.504 -5.430 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.570 3.310 -7.672 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.622 2.774 -9.104 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.107 1.328 -9.135 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.559 0.927 -10.472 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.768 0.664 -11.514 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.447 0.626 -11.375 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.336 0.482 -12.698 1.00 0.00 N ATOM 0 H ARG A 208 -4.662 1.034 -6.694 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.520 2.760 -7.292 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.534 3.115 -7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.452 4.393 -7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.286 3.396 -9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.632 2.838 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.301 0.669 -8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.924 1.205 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.565 0.842 -10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.025 0.799 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.855 0.424 -12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.350 0.545 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.759 0.279 -13.515 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.326 3.409 -4.579 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.387 4.130 -3.317 1.00 0.00 C ATOM 1412 C VAL A 209 -3.068 3.933 -2.579 1.00 0.00 C ATOM 1413 O VAL A 209 -2.387 4.905 -2.258 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.675 3.701 -2.561 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.633 3.756 -1.031 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.822 4.617 -2.959 1.00 0.00 C ATOM 0 H VAL A 209 -5.067 2.716 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.481 5.209 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.792 2.656 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.593 3.432 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.845 3.098 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.431 4.778 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.727 4.318 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.573 5.646 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.989 4.545 -4.034 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.679 2.690 -2.342 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.493 2.349 -1.583 1.00 0.00 C ATOM 1428 C VAL A 210 -0.235 2.748 -2.359 1.00 0.00 C ATOM 1429 O VAL A 210 0.738 3.156 -1.729 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.586 0.856 -1.237 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.365 0.301 -0.508 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.808 0.620 -0.331 1.00 0.00 C ATOM 0 H VAL A 210 -3.192 1.876 -2.680 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.426 2.903 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.662 0.338 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.515 -0.759 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.520 0.428 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.227 0.837 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.878 -0.439 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.699 1.201 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.713 0.931 -0.853 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.257 2.705 -3.695 1.00 0.00 N ATOM 1443 CA GLU A 211 0.797 3.225 -4.549 1.00 0.00 C ATOM 1444 C GLU A 211 0.980 4.701 -4.205 1.00 0.00 C ATOM 1445 O GLU A 211 2.053 5.074 -3.745 1.00 0.00 O ATOM 1446 CB GLU A 211 0.469 2.974 -6.038 1.00 0.00 C ATOM 1447 CG GLU A 211 1.488 3.555 -7.025 1.00 0.00 C ATOM 1448 CD GLU A 211 0.984 3.590 -8.472 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.153 2.741 -8.878 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.448 4.491 -9.215 1.00 0.00 O ATOM 0 H GLU A 211 -1.031 2.296 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 211 1.741 2.709 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.395 1.899 -6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.511 3.398 -6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.747 4.567 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.403 2.964 -6.981 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.050 5.539 -4.361 1.00 0.00 N ATOM 1458 CA GLN A 212 0.092 6.987 -4.176 1.00 0.00 C ATOM 1459 C GLN A 212 0.473 7.351 -2.738 1.00 0.00 C ATOM 1460 O GLN A 212 1.286 8.255 -2.498 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.212 7.676 -4.598 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.180 7.920 -6.110 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.548 7.904 -6.759 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.236 8.918 -6.842 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.953 6.750 -7.254 1.00 0.00 N ATOM 0 H GLN A 212 -0.991 5.239 -4.615 1.00 0.00 H new ATOM 0 HA GLN A 212 0.909 7.339 -4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.068 7.055 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.328 8.621 -4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.707 8.883 -6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.556 7.159 -6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.361 5.924 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.858 6.684 -7.720 1.00 0.00 H new ATOM 1474 N MET A 213 -0.087 6.629 -1.771 1.00 0.00 N ATOM 1475 CA MET A 213 0.240 6.830 -0.375 1.00 0.00 C ATOM 1476 C MET A 213 1.702 6.430 -0.102 1.00 0.00 C ATOM 1477 O MET A 213 2.425 7.175 0.557 1.00 0.00 O ATOM 1478 CB MET A 213 -0.783 6.087 0.499 1.00 0.00 C ATOM 1479 CG MET A 213 -2.196 6.699 0.431 1.00 0.00 C ATOM 1480 SD MET A 213 -3.140 6.568 1.974 1.00 0.00 S ATOM 1481 CE MET A 213 -3.694 4.849 1.878 1.00 0.00 C ATOM 0 H MET A 213 -0.775 5.895 -1.938 1.00 0.00 H new ATOM 0 HA MET A 213 0.171 7.886 -0.114 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.830 5.044 0.185 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.440 6.094 1.534 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.111 7.751 0.159 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.754 6.208 -0.366 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.779 4.822 1.773 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.234 4.366 1.016 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.404 4.322 2.787 1.00 0.00 H new ATOM 1491 N CYS A 214 2.192 5.292 -0.599 1.00 0.00 N ATOM 1492 CA CYS A 214 3.568 4.873 -0.324 1.00 0.00 C ATOM 1493 C CYS A 214 4.604 5.633 -1.150 1.00 0.00 C ATOM 1494 O CYS A 214 5.676 5.928 -0.623 1.00 0.00 O ATOM 1495 CB CYS A 214 3.743 3.356 -0.395 1.00 0.00 C ATOM 1496 SG CYS A 214 5.020 2.835 0.780 1.00 0.00 S ATOM 0 H CYS A 214 1.662 4.650 -1.188 1.00 0.00 H new ATOM 0 HA CYS A 214 3.764 5.152 0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.800 2.860 -0.166 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.022 3.059 -1.406 1.00 0.00 H new ATOM 1501 N VAL A 215 4.256 6.059 -2.368 1.00 0.00 N ATOM 1502 CA VAL A 215 4.968 7.075 -3.139 1.00 0.00 C ATOM 1503 C VAL A 215 5.261 8.249 -2.202 1.00 0.00 C ATOM 1504 O VAL A 215 6.417 8.615 -2.015 1.00 0.00 O ATOM 1505 CB VAL A 215 4.111 7.468 -4.373 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.487 8.818 -4.982 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.173 6.441 -5.512 1.00 0.00 C ATOM 0 H VAL A 215 3.441 5.691 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 215 5.919 6.711 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 215 3.104 7.514 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.845 9.022 -5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.358 9.602 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.527 8.794 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.552 6.779 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.204 6.335 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.808 5.478 -5.154 1.00 0.00 H new ATOM 1517 N THR A 216 4.233 8.814 -1.577 1.00 0.00 N ATOM 1518 CA THR A 216 4.370 9.953 -0.688 1.00 0.00 C ATOM 1519 C THR A 216 5.217 9.589 0.537 1.00 0.00 C ATOM 1520 O THR A 216 6.098 10.363 0.909 1.00 0.00 O ATOM 1521 CB THR A 216 2.945 10.349 -0.268 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.158 10.692 -1.397 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.866 11.432 0.813 1.00 0.00 C ATOM 0 H THR A 216 3.272 8.487 -1.677 1.00 0.00 H new ATOM 0 HA THR A 216 4.877 10.780 -1.185 1.00 0.00 H new ATOM 0 HB THR A 216 2.531 9.457 0.202 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.813 9.876 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.821 11.643 1.041 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.371 11.084 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.349 12.341 0.454 1.00 0.00 H new ATOM 1531 N GLN A 217 4.983 8.435 1.185 1.00 0.00 N ATOM 1532 CA GLN A 217 5.735 8.096 2.387 1.00 0.00 C ATOM 1533 C GLN A 217 7.239 8.045 2.090 1.00 0.00 C ATOM 1534 O GLN A 217 8.006 8.566 2.899 1.00 0.00 O ATOM 1535 CB GLN A 217 5.274 6.784 3.037 1.00 0.00 C ATOM 1536 CG GLN A 217 4.013 6.920 3.900 1.00 0.00 C ATOM 1537 CD GLN A 217 4.116 7.946 5.036 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.471 8.987 5.014 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.907 7.697 6.065 1.00 0.00 N ATOM 0 H GLN A 217 4.293 7.740 0.899 1.00 0.00 H new ATOM 0 HA GLN A 217 5.536 8.890 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.087 6.049 2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.083 6.393 3.654 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.178 7.195 3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.777 5.946 4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.449 6.833 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.975 8.368 6.830 1.00 0.00 H new ATOM 1548 N TYR A 218 7.636 7.461 0.951 1.00 0.00 N ATOM 1549 CA TYR A 218 9.003 7.462 0.430 1.00 0.00 C ATOM 1550 C TYR A 218 9.491 8.890 0.177 1.00 0.00 C ATOM 1551 O TYR A 218 10.585 9.232 0.618 1.00 0.00 O ATOM 1552 CB TYR A 218 9.092 6.601 -0.847 1.00 0.00 C ATOM 1553 CG TYR A 218 10.064 7.106 -1.902 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.458 6.992 -1.725 1.00 0.00 C ATOM 1555 CD2 TYR A 218 9.561 7.799 -3.018 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.337 7.517 -2.692 1.00 0.00 C ATOM 1557 CE2 TYR A 218 10.431 8.381 -3.950 1.00 0.00 C ATOM 1558 CZ TYR A 218 11.826 8.208 -3.814 1.00 0.00 C ATOM 1559 OH TYR A 218 12.681 8.760 -4.721 1.00 0.00 O ATOM 0 H TYR A 218 6.987 6.957 0.347 1.00 0.00 H new ATOM 0 HA TYR A 218 9.660 7.021 1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.381 5.589 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.099 6.536 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.852 6.502 -0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.493 7.883 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.403 7.391 -2.576 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.035 8.961 -4.771 1.00 0.00 H new ATOM 0 HH TYR A 218 12.167 9.197 -5.431 1.00 0.00 H new ATOM 1569 N GLN A 219 8.709 9.723 -0.522 1.00 0.00 N ATOM 1570 CA GLN A 219 9.108 11.089 -0.855 1.00 0.00 C ATOM 1571 C GLN A 219 9.464 11.853 0.413 1.00 0.00 C ATOM 1572 O GLN A 219 10.571 12.383 0.543 1.00 0.00 O ATOM 1573 CB GLN A 219 7.997 11.830 -1.613 1.00 0.00 C ATOM 1574 CG GLN A 219 7.905 11.368 -3.062 1.00 0.00 C ATOM 1575 CD GLN A 219 6.918 12.189 -3.873 1.00 0.00 C ATOM 1576 OE1 GLN A 219 7.077 13.391 -4.050 1.00 0.00 O ATOM 1577 NE2 GLN A 219 5.898 11.549 -4.404 1.00 0.00 N ATOM 0 H GLN A 219 7.785 9.466 -0.870 1.00 0.00 H new ATOM 0 HA GLN A 219 9.982 11.032 -1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.042 11.663 -1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.188 12.903 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.891 11.431 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.608 10.320 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.785 10.548 -4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.221 12.054 -4.976 1.00 0.00 H new ATOM 1586 N LYS A 220 8.519 11.879 1.345 1.00 0.00 N ATOM 1587 CA LYS A 220 8.683 12.438 2.667 1.00 0.00 C ATOM 1588 C LYS A 220 9.914 11.840 3.342 1.00 0.00 C ATOM 1589 O LYS A 220 10.674 12.595 3.925 1.00 0.00 O ATOM 1590 CB LYS A 220 7.387 12.153 3.422 1.00 0.00 C ATOM 1591 CG LYS A 220 7.396 12.656 4.871 1.00 0.00 C ATOM 1592 CD LYS A 220 6.215 12.065 5.652 1.00 0.00 C ATOM 1593 CE LYS A 220 6.160 10.534 5.649 1.00 0.00 C ATOM 1594 NZ LYS A 220 7.428 9.899 6.087 1.00 0.00 N ATOM 0 H LYS A 220 7.587 11.496 1.188 1.00 0.00 H new ATOM 0 HA LYS A 220 8.856 13.514 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.557 12.618 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.204 11.078 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.334 12.378 5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.341 13.745 4.885 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.266 12.413 6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.287 12.451 5.231 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.352 10.205 6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.917 10.188 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.236 8.933 6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.093 9.864 5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.845 10.455 6.861 1.00 0.00 H new ATOM 1608 N GLU A 221 10.129 10.523 3.279 1.00 0.00 N ATOM 1609 CA GLU A 221 11.285 9.886 3.905 1.00 0.00 C ATOM 1610 C GLU A 221 12.599 10.435 3.371 1.00 0.00 C ATOM 1611 O GLU A 221 13.431 10.834 4.173 1.00 0.00 O ATOM 1612 CB GLU A 221 11.263 8.362 3.735 1.00 0.00 C ATOM 1613 CG GLU A 221 11.151 7.663 5.084 1.00 0.00 C ATOM 1614 CD GLU A 221 12.355 7.878 5.995 1.00 0.00 C ATOM 1615 OE1 GLU A 221 13.454 7.429 5.630 1.00 0.00 O ATOM 1616 OE2 GLU A 221 12.136 8.415 7.105 1.00 0.00 O ATOM 0 H GLU A 221 9.509 9.874 2.795 1.00 0.00 H new ATOM 0 HA GLU A 221 11.215 10.121 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.423 8.075 3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.171 8.036 3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.255 8.019 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.020 6.594 4.918 1.00 0.00 H new ATOM 1623 N SER A 222 12.800 10.491 2.050 1.00 0.00 N ATOM 1624 CA SER A 222 14.039 11.031 1.499 1.00 0.00 C ATOM 1625 C SER A 222 14.273 12.439 2.047 1.00 0.00 C ATOM 1626 O SER A 222 15.348 12.749 2.552 1.00 0.00 O ATOM 1627 CB SER A 222 13.974 11.082 -0.029 1.00 0.00 C ATOM 1628 OG SER A 222 13.656 9.840 -0.633 1.00 0.00 O ATOM 0 H SER A 222 12.127 10.172 1.353 1.00 0.00 H new ATOM 0 HA SER A 222 14.862 10.379 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.230 11.820 -0.327 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.935 11.426 -0.412 1.00 0.00 H new ATOM 0 HG SER A 222 13.630 9.947 -1.607 1.00 0.00 H new ATOM 1634 N GLN A 223 13.250 13.287 1.958 1.00 0.00 N ATOM 1635 CA GLN A 223 13.298 14.668 2.394 1.00 0.00 C ATOM 1636 C GLN A 223 13.640 14.743 3.886 1.00 0.00 C ATOM 1637 O GLN A 223 14.539 15.498 4.253 1.00 0.00 O ATOM 1638 CB GLN A 223 11.938 15.289 2.022 1.00 0.00 C ATOM 1639 CG GLN A 223 11.843 16.801 2.220 1.00 0.00 C ATOM 1640 CD GLN A 223 11.502 17.209 3.647 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.430 16.905 4.162 1.00 0.00 O ATOM 1642 NE2 GLN A 223 12.401 17.918 4.304 1.00 0.00 N ATOM 0 H GLN A 223 12.345 13.019 1.570 1.00 0.00 H new ATOM 0 HA GLN A 223 14.087 15.238 1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.725 15.060 0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.161 14.810 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.792 17.256 1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.085 17.200 1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.286 18.160 3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.211 18.224 5.258 1.00 0.00 H new ATOM 1651 N ALA A 224 12.967 13.961 4.726 1.00 0.00 N ATOM 1652 CA ALA A 224 13.087 13.935 6.167 1.00 0.00 C ATOM 1653 C ALA A 224 14.409 13.326 6.615 1.00 0.00 C ATOM 1654 O ALA A 224 14.901 13.701 7.669 1.00 0.00 O ATOM 1655 CB ALA A 224 11.955 13.077 6.742 1.00 0.00 C ATOM 0 H ALA A 224 12.280 13.287 4.388 1.00 0.00 H new ATOM 0 HA ALA A 224 13.036 14.964 6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.035 13.050 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.994 13.506 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.030 12.064 6.347 1.00 0.00 H new ATOM 1661 N TYR A 225 14.983 12.409 5.837 1.00 0.00 N ATOM 1662 CA TYR A 225 16.332 11.909 6.012 1.00 0.00 C ATOM 1663 C TYR A 225 17.271 13.085 5.779 1.00 0.00 C ATOM 1664 O TYR A 225 17.774 13.632 6.748 1.00 0.00 O ATOM 1665 CB TYR A 225 16.562 10.715 5.079 1.00 0.00 C ATOM 1666 CG TYR A 225 17.988 10.206 4.991 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.569 9.532 6.081 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.713 10.358 3.795 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.871 9.006 5.982 1.00 0.00 C ATOM 1670 CE2 TYR A 225 20.014 9.836 3.688 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.599 9.155 4.779 1.00 0.00 C ATOM 1672 OH TYR A 225 21.868 8.672 4.653 1.00 0.00 O ATOM 0 H TYR A 225 14.501 11.985 5.045 1.00 0.00 H new ATOM 0 HA TYR A 225 16.518 11.525 7.015 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.924 9.895 5.407 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.234 10.993 4.077 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.012 9.417 6.999 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.269 10.876 2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.312 8.490 6.822 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.568 9.956 2.769 1.00 0.00 H new ATOM 0 HH TYR A 225 22.205 8.869 3.754 1.00 0.00 H new