USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 755 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 166 MET CE :methyl -156:sc= -0.0455 (180deg=-0.418) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 190 THR OG1 : rot -73:sc= 0.67 USER MOD Set 2.2: A 191 THR OG1 : rot 78:sc= 1.2 USER MOD Set 3.1: A 188 THR OG1 : rot 76:sc= 0.281 USER MOD Set 3.2: A 206 MET CE :methyl 170:sc= 0 (180deg=-0.387) USER MOD Set 4.1: A 163 TYR OH : rot -68:sc= 1.18 USER MOD Set 4.2: A 217 GLN : amide:sc= -0.127 K(o=1.1,f=-2.1) USER MOD Single : A 129 MET CE :methyl 179:sc= -4.2 (180deg=-4.29) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 152:sc= -2.1 (180deg=-2.83) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0438 USER MOD Single : A 140 HIS : no HE2:sc= 0.693 K(o=0.69,f=-2.3!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0052 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 70:sc=-0.00765 USER MOD Single : A 153 ASN : amide:sc= 1.23 K(o=1.2,f=-7.4!) USER MOD Single : A 154 MET CE :methyl -116:sc= -1.17 (180deg=-4.04!) USER MOD Single : A 155 HIS : no HE2:sc= 0.678 K(o=0.68,f=-3.3!) USER MOD Single : A 157 TYR OH : rot 23:sc= 0.908 USER MOD Single : A 159 ASN : amide:sc= 0.907 K(o=0.91,f=-0.096) USER MOD Single : A 160 GLN : amide:sc= 0.749 K(o=0.75,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.9) USER MOD Single : A 173 ASN : amide:sc= 0.704 K(o=0.7,f=-0.0088) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.012) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0451 X(o=-0.045,f=-0.045) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 THR OG1 : rot -18:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot -37:sc= 0.9 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 180:sc= 0.0182 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 155:sc= -0.54 (180deg=-2.01!) USER MOD Single : A 212 GLN : amide:sc= -1.92! K(o=-1.9!,f=0) USER MOD Single : A 213 MET CE :methyl -140:sc= -1.81 (180deg=-4.98!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.47) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 8.191 -3.291 6.483 1.00 0.00 N ATOM 56 CA MET A 129 7.859 -2.285 7.493 1.00 0.00 C ATOM 57 C MET A 129 6.519 -1.612 7.154 1.00 0.00 C ATOM 58 O MET A 129 6.106 -1.572 5.992 1.00 0.00 O ATOM 59 CB MET A 129 9.107 -1.404 7.723 1.00 0.00 C ATOM 60 CG MET A 129 8.944 -0.068 8.462 1.00 0.00 C ATOM 61 SD MET A 129 9.282 1.365 7.411 1.00 0.00 S ATOM 62 CE MET A 129 8.082 0.966 6.129 1.00 0.00 C ATOM 0 HA MET A 129 7.648 -2.700 8.479 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.834 -2.000 8.275 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.544 -1.190 6.748 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.928 0.005 8.851 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.616 -0.049 9.320 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.099 1.740 5.362 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.334 0.005 5.681 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.086 0.911 6.568 1.00 0.00 H new ATOM 72 N LEU A 130 5.806 -1.155 8.187 1.00 0.00 N ATOM 73 CA LEU A 130 4.435 -0.660 8.150 1.00 0.00 C ATOM 74 C LEU A 130 4.406 0.724 8.805 1.00 0.00 C ATOM 75 O LEU A 130 5.059 0.953 9.823 1.00 0.00 O ATOM 76 CB LEU A 130 3.536 -1.667 8.900 1.00 0.00 C ATOM 77 CG LEU A 130 2.060 -1.225 8.957 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.357 -1.436 7.615 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.284 -1.962 10.043 1.00 0.00 C ATOM 0 H LEU A 130 6.199 -1.120 9.128 1.00 0.00 H new ATOM 0 HA LEU A 130 4.066 -0.564 7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.601 -2.639 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.911 -1.796 9.915 1.00 0.00 H new ATOM 0 HG LEU A 130 2.073 -0.161 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.319 -1.113 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.861 -0.853 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.389 -2.493 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.249 -1.619 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.310 -3.034 9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.737 -1.761 11.014 1.00 0.00 H new ATOM 91 N GLY A 131 3.654 1.654 8.220 1.00 0.00 N ATOM 92 CA GLY A 131 3.487 3.034 8.656 1.00 0.00 C ATOM 93 C GLY A 131 2.190 3.241 9.437 1.00 0.00 C ATOM 94 O GLY A 131 1.516 2.282 9.820 1.00 0.00 O ATOM 0 H GLY A 131 3.114 1.450 7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.334 3.321 9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.494 3.691 7.786 1.00 0.00 H new ATOM 98 N SER A 132 1.836 4.501 9.709 1.00 0.00 N ATOM 99 CA SER A 132 0.589 4.865 10.350 1.00 0.00 C ATOM 100 C SER A 132 -0.611 4.481 9.460 1.00 0.00 C ATOM 101 O SER A 132 -0.458 4.185 8.273 1.00 0.00 O ATOM 102 CB SER A 132 0.634 6.375 10.577 1.00 0.00 C ATOM 103 OG SER A 132 1.320 6.724 11.765 1.00 0.00 O ATOM 0 H SER A 132 2.424 5.303 9.482 1.00 0.00 H new ATOM 0 HA SER A 132 0.467 4.335 11.295 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.120 6.853 9.727 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.384 6.763 10.621 1.00 0.00 H new ATOM 0 HG SER A 132 1.324 7.699 11.866 1.00 0.00 H new ATOM 109 N ALA A 133 -1.814 4.588 10.017 1.00 0.00 N ATOM 110 CA ALA A 133 -3.099 4.238 9.427 1.00 0.00 C ATOM 111 C ALA A 133 -3.784 5.467 8.838 1.00 0.00 C ATOM 112 O ALA A 133 -3.387 6.601 9.123 1.00 0.00 O ATOM 113 CB ALA A 133 -3.981 3.643 10.520 1.00 0.00 C ATOM 0 H ALA A 133 -1.922 4.949 10.965 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.940 3.520 8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.950 3.373 10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.503 2.753 10.929 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.122 4.377 11.314 1.00 0.00 H new ATOM 119 N MET A 134 -4.831 5.260 8.039 1.00 0.00 N ATOM 120 CA MET A 134 -5.437 6.294 7.212 1.00 0.00 C ATOM 121 C MET A 134 -6.924 6.489 7.508 1.00 0.00 C ATOM 122 O MET A 134 -7.567 5.665 8.183 1.00 0.00 O ATOM 123 CB MET A 134 -5.233 5.884 5.751 1.00 0.00 C ATOM 124 CG MET A 134 -3.781 5.775 5.378 1.00 0.00 C ATOM 125 SD MET A 134 -2.946 4.276 5.886 1.00 0.00 S ATOM 126 CE MET A 134 -1.555 4.614 4.822 1.00 0.00 C ATOM 0 H MET A 134 -5.287 4.352 7.950 1.00 0.00 H new ATOM 0 HA MET A 134 -4.961 7.250 7.429 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.722 4.926 5.575 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.717 6.614 5.102 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.698 5.863 4.295 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.252 6.625 5.809 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.658 4.158 5.240 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.745 4.200 3.832 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.411 5.692 4.743 1.00 0.00 H new ATOM 136 N SER A 135 -7.500 7.581 6.987 1.00 0.00 N ATOM 137 CA SER A 135 -8.931 7.658 6.749 1.00 0.00 C ATOM 138 C SER A 135 -9.236 6.674 5.615 1.00 0.00 C ATOM 139 O SER A 135 -8.406 6.484 4.725 1.00 0.00 O ATOM 140 CB SER A 135 -9.277 9.099 6.330 1.00 0.00 C ATOM 141 OG SER A 135 -8.267 9.737 5.547 1.00 0.00 O ATOM 0 H SER A 135 -6.986 8.422 6.724 1.00 0.00 H new ATOM 0 HA SER A 135 -9.516 7.407 7.634 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.208 9.088 5.763 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.457 9.693 7.226 1.00 0.00 H new ATOM 0 HG SER A 135 -8.556 10.645 5.317 1.00 0.00 H new ATOM 147 N ARG A 136 -10.418 6.065 5.625 1.00 0.00 N ATOM 148 CA ARG A 136 -10.872 5.235 4.515 1.00 0.00 C ATOM 149 C ARG A 136 -11.046 6.165 3.301 1.00 0.00 C ATOM 150 O ARG A 136 -11.788 7.140 3.428 1.00 0.00 O ATOM 151 CB ARG A 136 -12.139 4.489 4.944 1.00 0.00 C ATOM 152 CG ARG A 136 -11.871 3.586 6.165 1.00 0.00 C ATOM 153 CD ARG A 136 -13.149 2.862 6.613 1.00 0.00 C ATOM 154 NE ARG A 136 -13.369 2.901 8.071 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.656 3.993 8.794 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.765 5.181 8.207 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.827 3.908 10.107 1.00 0.00 N ATOM 0 H ARG A 136 -11.083 6.132 6.396 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.161 4.459 4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.922 5.207 5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.506 3.884 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.103 2.853 5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.484 4.188 6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.006 3.312 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.100 1.822 6.289 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.296 2.017 8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.630 5.266 7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.984 6.007 8.764 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.740 3.006 10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.045 4.745 10.648 1.00 0.00 H new ATOM 171 N PRO A 137 -10.350 5.952 2.166 1.00 0.00 N ATOM 172 CA PRO A 137 -10.190 6.975 1.129 1.00 0.00 C ATOM 173 C PRO A 137 -11.463 7.297 0.335 1.00 0.00 C ATOM 174 O PRO A 137 -11.527 8.386 -0.232 1.00 0.00 O ATOM 175 CB PRO A 137 -9.101 6.448 0.179 1.00 0.00 C ATOM 176 CG PRO A 137 -9.131 4.941 0.404 1.00 0.00 C ATOM 177 CD PRO A 137 -9.460 4.837 1.888 1.00 0.00 C ATOM 0 HA PRO A 137 -9.929 7.916 1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.316 6.703 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.124 6.870 0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.885 4.453 -0.214 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.174 4.476 0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.939 3.885 2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.557 4.895 2.495 1.00 0.00 H new ATOM 184 N ILE A 138 -12.436 6.376 0.289 1.00 0.00 N ATOM 185 CA ILE A 138 -13.608 6.380 -0.586 1.00 0.00 C ATOM 186 C ILE A 138 -13.189 6.558 -2.056 1.00 0.00 C ATOM 187 O ILE A 138 -12.991 7.669 -2.566 1.00 0.00 O ATOM 188 CB ILE A 138 -14.684 7.383 -0.121 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.018 7.249 1.378 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.976 7.209 -0.941 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.463 5.844 1.804 1.00 0.00 C ATOM 0 H ILE A 138 -12.421 5.560 0.901 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.089 5.404 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.266 8.376 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.141 7.531 1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.807 7.958 1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.723 7.925 -0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.764 7.383 -1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.357 6.196 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.678 5.839 2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.360 5.563 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.668 5.130 1.590 1.00 0.00 H new ATOM 203 N ILE A 139 -13.052 5.424 -2.742 1.00 0.00 N ATOM 204 CA ILE A 139 -12.889 5.394 -4.194 1.00 0.00 C ATOM 205 C ILE A 139 -14.243 5.783 -4.812 1.00 0.00 C ATOM 206 O ILE A 139 -15.253 5.909 -4.112 1.00 0.00 O ATOM 207 CB ILE A 139 -12.351 4.006 -4.643 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.073 3.606 -3.868 1.00 0.00 C ATOM 209 CG2 ILE A 139 -12.022 3.916 -6.147 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.895 4.573 -4.064 1.00 0.00 C ATOM 0 H ILE A 139 -13.051 4.501 -2.307 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.144 6.109 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.172 3.324 -4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.308 3.547 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.767 2.608 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.653 2.917 -6.380 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.922 4.115 -6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.258 4.652 -6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.038 4.223 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.630 4.615 -5.121 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.180 5.568 -3.722 1.00 0.00 H new ATOM 222 N HIS A 140 -14.282 5.989 -6.121 1.00 0.00 N ATOM 223 CA HIS A 140 -15.497 6.160 -6.892 1.00 0.00 C ATOM 224 C HIS A 140 -15.440 5.115 -7.994 1.00 0.00 C ATOM 225 O HIS A 140 -14.837 5.374 -9.045 1.00 0.00 O ATOM 226 CB HIS A 140 -15.550 7.589 -7.445 1.00 0.00 C ATOM 227 CG HIS A 140 -15.981 8.638 -6.461 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.151 8.483 -5.103 1.00 0.00 N ATOM 229 CD2 HIS A 140 -16.209 9.948 -6.769 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.462 9.685 -4.595 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.486 10.617 -5.572 1.00 0.00 N ATOM 0 H HIS A 140 -13.438 6.043 -6.691 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.400 6.024 -6.297 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.562 7.852 -7.824 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.232 7.608 -8.295 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.057 7.613 -4.579 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.181 10.387 -7.755 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.665 9.880 -3.552 1.00 0.00 H new ATOM 239 N PHE A 141 -15.997 3.922 -7.750 1.00 0.00 N ATOM 240 CA PHE A 141 -15.939 2.863 -8.750 1.00 0.00 C ATOM 241 C PHE A 141 -16.887 3.164 -9.915 1.00 0.00 C ATOM 242 O PHE A 141 -16.709 2.590 -10.988 1.00 0.00 O ATOM 243 CB PHE A 141 -16.180 1.473 -8.127 1.00 0.00 C ATOM 244 CG PHE A 141 -15.054 0.996 -7.209 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.722 0.934 -7.669 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.330 0.633 -5.877 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.705 0.496 -6.802 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.316 0.152 -5.024 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.006 0.065 -5.507 1.00 0.00 C ATOM 0 H PHE A 141 -16.481 3.674 -6.887 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.929 2.836 -9.158 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.111 1.497 -7.560 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.314 0.746 -8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.484 1.222 -8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.338 0.725 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.680 0.493 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.547 -0.145 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.225 -0.336 -4.878 1.00 0.00 H new ATOM 259 N GLY A 142 -17.834 4.096 -9.742 1.00 0.00 N ATOM 260 CA GLY A 142 -18.807 4.430 -10.772 1.00 0.00 C ATOM 261 C GLY A 142 -19.879 3.356 -10.898 1.00 0.00 C ATOM 262 O GLY A 142 -20.447 3.214 -11.982 1.00 0.00 O ATOM 0 H GLY A 142 -17.941 4.635 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.275 5.386 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.298 4.552 -11.728 1.00 0.00 H new ATOM 266 N SER A 143 -20.095 2.603 -9.812 1.00 0.00 N ATOM 267 CA SER A 143 -20.902 1.395 -9.739 1.00 0.00 C ATOM 268 C SER A 143 -21.537 1.347 -8.345 1.00 0.00 C ATOM 269 O SER A 143 -20.920 0.837 -7.424 1.00 0.00 O ATOM 270 CB SER A 143 -19.907 0.259 -10.012 1.00 0.00 C ATOM 271 OG SER A 143 -19.300 0.355 -11.285 1.00 0.00 O ATOM 0 H SER A 143 -19.683 2.842 -8.910 1.00 0.00 H new ATOM 0 HA SER A 143 -21.725 1.334 -10.450 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.133 0.268 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.424 -0.697 -9.932 1.00 0.00 H new ATOM 0 HG SER A 143 -18.676 -0.390 -11.407 1.00 0.00 H new ATOM 277 N ASP A 144 -22.759 1.859 -8.154 1.00 0.00 N ATOM 278 CA ASP A 144 -23.351 2.094 -6.822 1.00 0.00 C ATOM 279 C ASP A 144 -23.871 0.831 -6.131 1.00 0.00 C ATOM 280 O ASP A 144 -24.256 0.876 -4.964 1.00 0.00 O ATOM 281 CB ASP A 144 -24.417 3.211 -6.837 1.00 0.00 C ATOM 282 CG ASP A 144 -25.786 2.825 -7.407 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.847 2.496 -8.613 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.824 3.033 -6.731 1.00 0.00 O ATOM 0 H ASP A 144 -23.374 2.126 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.517 2.440 -6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.558 3.566 -5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.028 4.049 -7.415 1.00 0.00 H new ATOM 289 N TYR A 145 -23.837 -0.316 -6.807 1.00 0.00 N ATOM 290 CA TYR A 145 -23.951 -1.628 -6.177 1.00 0.00 C ATOM 291 C TYR A 145 -22.549 -2.112 -5.816 1.00 0.00 C ATOM 292 O TYR A 145 -22.329 -2.547 -4.690 1.00 0.00 O ATOM 293 CB TYR A 145 -24.673 -2.569 -7.163 1.00 0.00 C ATOM 294 CG TYR A 145 -24.725 -4.055 -6.827 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.577 -4.854 -7.000 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.938 -4.671 -6.454 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.617 -6.236 -6.760 1.00 0.00 C ATOM 298 CE2 TYR A 145 -25.991 -6.062 -6.234 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.825 -6.852 -6.374 1.00 0.00 C ATOM 300 OH TYR A 145 -24.865 -8.191 -6.128 1.00 0.00 O ATOM 0 H TYR A 145 -23.728 -0.360 -7.820 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.534 -1.597 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.698 -2.215 -7.272 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.194 -2.463 -8.137 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.653 -4.396 -7.322 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.830 -4.074 -6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.721 -6.829 -6.871 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.926 -6.527 -5.957 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.775 -8.450 -5.872 1.00 0.00 H new ATOM 310 N GLU A 146 -21.590 -2.035 -6.740 1.00 0.00 N ATOM 311 CA GLU A 146 -20.256 -2.591 -6.541 1.00 0.00 C ATOM 312 C GLU A 146 -19.535 -1.841 -5.428 1.00 0.00 C ATOM 313 O GLU A 146 -18.875 -2.438 -4.589 1.00 0.00 O ATOM 314 CB GLU A 146 -19.494 -2.514 -7.863 1.00 0.00 C ATOM 315 CG GLU A 146 -20.042 -3.420 -8.977 1.00 0.00 C ATOM 316 CD GLU A 146 -21.467 -3.203 -9.542 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.074 -2.115 -9.397 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.970 -4.138 -10.207 1.00 0.00 O ATOM 0 H GLU A 146 -21.719 -1.585 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.321 -3.635 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.507 -1.482 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.452 -2.776 -7.681 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.350 -3.351 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.995 -4.445 -8.609 1.00 0.00 H new ATOM 325 N ASP A 147 -19.700 -0.529 -5.368 1.00 0.00 N ATOM 326 CA ASP A 147 -19.004 0.333 -4.427 1.00 0.00 C ATOM 327 C ASP A 147 -19.424 0.045 -2.993 1.00 0.00 C ATOM 328 O ASP A 147 -18.648 0.223 -2.059 1.00 0.00 O ATOM 329 CB ASP A 147 -19.282 1.788 -4.811 1.00 0.00 C ATOM 330 CG ASP A 147 -18.163 2.705 -4.359 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.028 2.859 -3.132 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.387 3.193 -5.227 1.00 0.00 O ATOM 0 H ASP A 147 -20.335 -0.023 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.932 0.140 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.402 1.864 -5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.222 2.111 -4.363 1.00 0.00 H new ATOM 337 N ARG A 148 -20.646 -0.453 -2.805 1.00 0.00 N ATOM 338 CA ARG A 148 -21.084 -0.990 -1.507 1.00 0.00 C ATOM 339 C ARG A 148 -20.220 -2.174 -1.057 1.00 0.00 C ATOM 340 O ARG A 148 -20.074 -2.340 0.146 1.00 0.00 O ATOM 341 CB ARG A 148 -22.553 -1.448 -1.511 1.00 0.00 C ATOM 342 CG ARG A 148 -23.536 -0.278 -1.452 1.00 0.00 C ATOM 343 CD ARG A 148 -24.834 -0.535 -2.214 1.00 0.00 C ATOM 344 NE ARG A 148 -25.730 -1.492 -1.536 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.769 -2.098 -2.126 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.067 -1.806 -3.391 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.513 -2.969 -1.451 1.00 0.00 N ATOM 0 H ARG A 148 -21.356 -0.498 -3.536 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.974 -0.159 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.744 -2.033 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.726 -2.106 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.772 -0.064 -0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.055 0.611 -1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.360 0.410 -2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.595 -0.914 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.546 -1.706 -0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.506 -1.125 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.856 -2.263 -3.848 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.294 -3.180 -0.477 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.303 -3.426 -1.907 1.00 0.00 H new ATOM 361 N TYR A 149 -19.637 -2.974 -1.956 1.00 0.00 N ATOM 362 CA TYR A 149 -18.929 -4.207 -1.611 1.00 0.00 C ATOM 363 C TYR A 149 -17.773 -3.895 -0.654 1.00 0.00 C ATOM 364 O TYR A 149 -17.708 -4.463 0.442 1.00 0.00 O ATOM 365 CB TYR A 149 -18.499 -4.949 -2.892 1.00 0.00 C ATOM 366 CG TYR A 149 -18.338 -6.462 -2.811 1.00 0.00 C ATOM 367 CD1 TYR A 149 -17.371 -7.047 -1.972 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.125 -7.300 -3.629 1.00 0.00 C ATOM 369 CE1 TYR A 149 -17.168 -8.439 -1.961 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.950 -8.698 -3.615 1.00 0.00 C ATOM 371 CZ TYR A 149 -17.959 -9.274 -2.782 1.00 0.00 C ATOM 372 OH TYR A 149 -17.811 -10.629 -2.704 1.00 0.00 O ATOM 0 H TYR A 149 -19.645 -2.779 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.591 -4.888 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.232 -4.730 -3.669 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.549 -4.527 -3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.776 -6.418 -1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.872 -6.864 -4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.408 -8.869 -1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.569 -9.328 -4.237 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.427 -11.062 -3.331 1.00 0.00 H new ATOM 382 N TYR A 150 -16.895 -2.952 -1.029 1.00 0.00 N ATOM 383 CA TYR A 150 -15.825 -2.510 -0.120 1.00 0.00 C ATOM 384 C TYR A 150 -16.432 -1.770 1.070 1.00 0.00 C ATOM 385 O TYR A 150 -16.007 -2.022 2.186 1.00 0.00 O ATOM 386 CB TYR A 150 -14.735 -1.678 -0.828 1.00 0.00 C ATOM 387 CG TYR A 150 -13.895 -0.716 0.011 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.371 -1.055 1.279 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.638 0.576 -0.488 1.00 0.00 C ATOM 390 CE1 TYR A 150 -12.660 -0.106 2.050 1.00 0.00 C ATOM 391 CE2 TYR A 150 -12.976 1.535 0.294 1.00 0.00 C ATOM 392 CZ TYR A 150 -12.475 1.202 1.574 1.00 0.00 C ATOM 393 OH TYR A 150 -11.758 2.116 2.299 1.00 0.00 O ATOM 0 H TYR A 150 -16.902 -2.488 -1.937 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.311 -3.399 0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.053 -2.373 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.218 -1.098 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.516 -2.053 1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.955 0.833 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.257 -0.389 3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.848 2.538 -0.086 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.810 1.867 2.293 1.00 0.00 H new ATOM 403 N ARG A 151 -17.437 -0.920 0.886 1.00 0.00 N ATOM 404 CA ARG A 151 -18.124 -0.178 1.957 1.00 0.00 C ATOM 405 C ARG A 151 -18.510 -1.094 3.118 1.00 0.00 C ATOM 406 O ARG A 151 -18.199 -0.791 4.266 1.00 0.00 O ATOM 407 CB ARG A 151 -19.356 0.563 1.402 1.00 0.00 C ATOM 408 CG ARG A 151 -19.458 2.056 1.728 1.00 0.00 C ATOM 409 CD ARG A 151 -18.824 2.974 0.682 1.00 0.00 C ATOM 410 NE ARG A 151 -19.454 2.871 -0.641 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.556 3.486 -1.072 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.088 4.519 -0.427 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.159 3.023 -2.154 1.00 0.00 N ATOM 0 H ARG A 151 -17.814 -0.717 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.427 0.563 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.363 0.449 0.318 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.251 0.069 1.781 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.510 2.321 1.837 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.982 2.239 2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.888 4.006 1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.765 2.733 0.592 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.993 2.255 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.652 4.866 0.427 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.932 4.965 -0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.780 2.211 -2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.003 3.478 -2.501 1.00 0.00 H new ATOM 427 N GLU A 152 -19.180 -2.209 2.832 1.00 0.00 N ATOM 428 CA GLU A 152 -19.675 -3.121 3.855 1.00 0.00 C ATOM 429 C GLU A 152 -18.495 -3.743 4.610 1.00 0.00 C ATOM 430 O GLU A 152 -18.592 -4.083 5.790 1.00 0.00 O ATOM 431 CB GLU A 152 -20.552 -4.225 3.246 1.00 0.00 C ATOM 432 CG GLU A 152 -21.903 -3.752 2.663 1.00 0.00 C ATOM 433 CD GLU A 152 -22.995 -4.829 2.784 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.042 -5.580 3.786 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.845 -4.932 1.868 1.00 0.00 O ATOM 0 H GLU A 152 -19.394 -2.504 1.879 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.292 -2.550 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.987 -4.719 2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.749 -4.974 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.225 -2.850 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.771 -3.486 1.614 1.00 0.00 H new ATOM 442 N ASN A 153 -17.338 -3.845 3.952 1.00 0.00 N ATOM 443 CA ASN A 153 -16.116 -4.466 4.449 1.00 0.00 C ATOM 444 C ASN A 153 -15.073 -3.447 4.911 1.00 0.00 C ATOM 445 O ASN A 153 -13.933 -3.822 5.205 1.00 0.00 O ATOM 446 CB ASN A 153 -15.554 -5.413 3.372 1.00 0.00 C ATOM 447 CG ASN A 153 -16.489 -6.596 3.193 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.492 -7.509 4.006 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.345 -6.594 2.190 1.00 0.00 N ATOM 0 H ASN A 153 -17.226 -3.476 3.008 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.368 -5.042 5.340 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.442 -4.880 2.428 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.563 -5.761 3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.014 -7.357 2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.338 -5.829 1.515 1.00 0.00 H new ATOM 456 N MET A 154 -15.395 -2.153 5.001 1.00 0.00 N ATOM 457 CA MET A 154 -14.359 -1.137 5.029 1.00 0.00 C ATOM 458 C MET A 154 -13.672 -1.083 6.392 1.00 0.00 C ATOM 459 O MET A 154 -12.570 -0.545 6.513 1.00 0.00 O ATOM 460 CB MET A 154 -14.917 0.211 4.551 1.00 0.00 C ATOM 461 CG MET A 154 -15.905 0.879 5.514 1.00 0.00 C ATOM 462 SD MET A 154 -16.963 2.179 4.820 1.00 0.00 S ATOM 463 CE MET A 154 -15.760 3.242 3.999 1.00 0.00 C ATOM 0 H MET A 154 -16.349 -1.797 5.054 1.00 0.00 H new ATOM 0 HA MET A 154 -13.572 -1.405 4.324 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.084 0.892 4.379 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.412 0.063 3.591 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.547 0.105 5.934 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.338 1.306 6.341 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.754 4.222 4.477 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.768 2.796 4.075 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.029 3.352 2.948 1.00 0.00 H new ATOM 473 N HIS A 155 -14.291 -1.669 7.420 1.00 0.00 N ATOM 474 CA HIS A 155 -13.642 -1.843 8.711 1.00 0.00 C ATOM 475 C HIS A 155 -12.670 -3.029 8.776 1.00 0.00 C ATOM 476 O HIS A 155 -11.826 -3.018 9.679 1.00 0.00 O ATOM 477 CB HIS A 155 -14.681 -1.899 9.840 1.00 0.00 C ATOM 478 CG HIS A 155 -15.049 -0.517 10.314 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.182 0.192 9.986 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.271 0.276 11.114 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.092 1.389 10.584 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.940 1.493 11.274 1.00 0.00 N ATOM 0 H HIS A 155 -15.244 -2.030 7.378 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.016 -0.961 8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.575 -2.416 9.490 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.284 -2.478 10.674 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -16.949 -0.133 9.397 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.316 0.010 11.543 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.841 2.164 10.521 1.00 0.00 H new ATOM 490 N ARG A 156 -12.728 -4.018 7.874 1.00 0.00 N ATOM 491 CA ARG A 156 -11.813 -5.170 7.921 1.00 0.00 C ATOM 492 C ARG A 156 -10.773 -5.157 6.809 1.00 0.00 C ATOM 493 O ARG A 156 -9.719 -5.772 6.961 1.00 0.00 O ATOM 494 CB ARG A 156 -12.602 -6.474 7.970 1.00 0.00 C ATOM 495 CG ARG A 156 -13.339 -6.813 6.663 1.00 0.00 C ATOM 496 CD ARG A 156 -14.772 -7.307 6.876 1.00 0.00 C ATOM 497 NE ARG A 156 -15.644 -6.266 7.457 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.989 -6.320 7.454 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.616 -7.066 6.552 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.705 -5.615 8.323 1.00 0.00 N ATOM 0 H ARG A 156 -13.397 -4.045 7.104 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.237 -5.089 8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.920 -7.289 8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.329 -6.416 8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.360 -5.928 6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.776 -7.577 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.187 -7.634 5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.760 -8.176 7.534 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.199 -5.455 7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.079 -7.595 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.635 -7.110 6.546 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.236 -5.021 9.007 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.723 -5.668 8.306 1.00 0.00 H new ATOM 514 N TYR A 157 -11.052 -4.403 5.749 1.00 0.00 N ATOM 515 CA TYR A 157 -10.125 -4.086 4.650 1.00 0.00 C ATOM 516 C TYR A 157 -8.757 -3.548 5.132 1.00 0.00 C ATOM 517 O TYR A 157 -8.668 -3.098 6.280 1.00 0.00 O ATOM 518 CB TYR A 157 -10.819 -3.082 3.695 1.00 0.00 C ATOM 519 CG TYR A 157 -11.071 -3.580 2.273 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.708 -4.798 1.991 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.792 -2.752 1.189 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.010 -5.187 0.666 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.140 -3.085 -0.125 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.787 -4.294 -0.400 1.00 0.00 C ATOM 525 OH TYR A 157 -12.046 -4.608 -1.691 1.00 0.00 O ATOM 0 H TYR A 157 -11.969 -3.974 5.621 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.895 -5.013 4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.775 -2.794 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.209 -2.180 3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.974 -5.454 2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.287 -1.815 1.369 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.412 -6.170 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.908 -2.405 -0.931 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.706 -5.332 -1.726 1.00 0.00 H new ATOM 535 N PRO A 158 -7.696 -3.516 4.286 1.00 0.00 N ATOM 536 CA PRO A 158 -6.331 -3.254 4.748 1.00 0.00 C ATOM 537 C PRO A 158 -6.089 -1.760 5.063 1.00 0.00 C ATOM 538 O PRO A 158 -5.439 -1.072 4.289 1.00 0.00 O ATOM 539 CB PRO A 158 -5.412 -3.796 3.634 1.00 0.00 C ATOM 540 CG PRO A 158 -6.257 -3.728 2.368 1.00 0.00 C ATOM 541 CD PRO A 158 -7.695 -3.832 2.854 1.00 0.00 C ATOM 0 HA PRO A 158 -6.127 -3.750 5.697 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.508 -3.195 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.095 -4.818 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.088 -2.796 1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.011 -4.540 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.336 -3.140 2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.087 -4.834 2.681 1.00 0.00 H new ATOM 548 N ASN A 159 -6.570 -1.209 6.187 1.00 0.00 N ATOM 549 CA ASN A 159 -6.430 0.236 6.497 1.00 0.00 C ATOM 550 C ASN A 159 -4.989 0.687 6.850 1.00 0.00 C ATOM 551 O ASN A 159 -4.779 1.825 7.278 1.00 0.00 O ATOM 552 CB ASN A 159 -7.385 0.615 7.614 1.00 0.00 C ATOM 553 CG ASN A 159 -7.731 2.092 7.545 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.456 2.509 6.648 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.328 2.879 8.526 1.00 0.00 N ATOM 0 H ASN A 159 -7.063 -1.739 6.905 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.681 0.764 5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.295 0.019 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.933 0.387 8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.620 3.856 8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.725 2.510 9.261 1.00 0.00 H new ATOM 562 N GLN A 160 -4.009 -0.210 6.723 1.00 0.00 N ATOM 563 CA GLN A 160 -2.568 0.003 6.862 1.00 0.00 C ATOM 564 C GLN A 160 -1.888 -0.733 5.698 1.00 0.00 C ATOM 565 O GLN A 160 -2.448 -1.709 5.189 1.00 0.00 O ATOM 566 CB GLN A 160 -2.108 -0.446 8.274 1.00 0.00 C ATOM 567 CG GLN A 160 -2.031 0.770 9.210 1.00 0.00 C ATOM 568 CD GLN A 160 -1.717 0.474 10.678 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.598 0.128 11.467 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.488 0.715 11.112 1.00 0.00 N ATOM 0 H GLN A 160 -4.221 -1.183 6.502 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.286 1.054 6.796 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.804 -1.182 8.676 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.133 -0.930 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.269 1.449 8.827 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.983 1.299 9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.238 1.001 10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.268 0.614 12.103 1.00 0.00 H new ATOM 579 N VAL A 161 -0.739 -0.229 5.227 1.00 0.00 N ATOM 580 CA VAL A 161 -0.108 -0.631 3.963 1.00 0.00 C ATOM 581 C VAL A 161 1.397 -0.891 4.167 1.00 0.00 C ATOM 582 O VAL A 161 2.083 -0.099 4.814 1.00 0.00 O ATOM 583 CB VAL A 161 -0.417 0.401 2.842 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.880 0.899 2.857 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.446 1.666 2.878 1.00 0.00 C ATOM 0 H VAL A 161 -0.210 0.486 5.726 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.536 -1.576 3.629 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.197 -0.176 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.028 1.616 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.554 0.053 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.091 1.379 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.159 2.326 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.298 2.180 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.496 1.393 2.773 1.00 0.00 H new ATOM 595 N TYR A 162 1.928 -1.999 3.652 1.00 0.00 N ATOM 596 CA TYR A 162 3.331 -2.381 3.769 1.00 0.00 C ATOM 597 C TYR A 162 4.156 -1.705 2.686 1.00 0.00 C ATOM 598 O TYR A 162 3.770 -1.716 1.514 1.00 0.00 O ATOM 599 CB TYR A 162 3.463 -3.904 3.651 1.00 0.00 C ATOM 600 CG TYR A 162 3.306 -4.590 4.990 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.332 -4.464 5.945 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.135 -5.302 5.303 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.198 -5.049 7.213 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.990 -5.893 6.569 1.00 0.00 C ATOM 605 CZ TYR A 162 3.032 -5.783 7.516 1.00 0.00 C ATOM 606 OH TYR A 162 2.894 -6.366 8.732 1.00 0.00 O ATOM 0 H TYR A 162 1.375 -2.675 3.126 1.00 0.00 H new ATOM 0 HA TYR A 162 3.703 -2.060 4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.709 -4.281 2.960 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.436 -4.152 3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.228 -3.913 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.347 -5.395 4.570 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.980 -4.939 7.950 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.086 -6.429 6.817 1.00 0.00 H new ATOM 0 HH TYR A 162 2.033 -6.831 8.776 1.00 0.00 H new ATOM 616 N TYR A 163 5.308 -1.155 3.066 1.00 0.00 N ATOM 617 CA TYR A 163 6.205 -0.447 2.165 1.00 0.00 C ATOM 618 C TYR A 163 7.646 -0.514 2.688 1.00 0.00 C ATOM 619 O TYR A 163 7.947 -1.259 3.626 1.00 0.00 O ATOM 620 CB TYR A 163 5.699 0.993 1.924 1.00 0.00 C ATOM 621 CG TYR A 163 5.902 2.029 3.023 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.461 1.797 4.340 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.501 3.267 2.705 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.658 2.777 5.329 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.710 4.245 3.692 1.00 0.00 C ATOM 626 CZ TYR A 163 6.292 3.998 5.014 1.00 0.00 C ATOM 627 OH TYR A 163 6.487 4.928 5.984 1.00 0.00 O ATOM 0 H TYR A 163 5.647 -1.192 4.027 1.00 0.00 H new ATOM 0 HA TYR A 163 6.211 -0.934 1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.183 1.368 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.631 0.938 1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.972 0.867 4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.803 3.466 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.321 2.594 6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.188 5.180 3.439 1.00 0.00 H new ATOM 0 HH TYR A 163 5.623 5.297 6.262 1.00 0.00 H new ATOM 637 N ARG A 164 8.542 0.259 2.074 1.00 0.00 N ATOM 638 CA ARG A 164 9.938 0.481 2.456 1.00 0.00 C ATOM 639 C ARG A 164 10.163 1.997 2.548 1.00 0.00 C ATOM 640 O ARG A 164 9.389 2.740 1.938 1.00 0.00 O ATOM 641 CB ARG A 164 10.858 -0.160 1.390 1.00 0.00 C ATOM 642 CG ARG A 164 11.574 -1.430 1.862 1.00 0.00 C ATOM 643 CD ARG A 164 10.638 -2.563 2.289 1.00 0.00 C ATOM 644 NE ARG A 164 11.379 -3.800 2.585 1.00 0.00 N ATOM 645 CZ ARG A 164 12.053 -4.091 3.701 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.220 -3.189 4.662 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.530 -5.312 3.884 1.00 0.00 N ATOM 0 H ARG A 164 8.294 0.785 1.236 1.00 0.00 H new ATOM 0 HA ARG A 164 10.168 0.025 3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.263 -0.398 0.508 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.605 0.572 1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.217 -1.790 1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.223 -1.176 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.075 -2.257 3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.913 -2.754 1.498 1.00 0.00 H new ATOM 0 HE ARG A 164 11.378 -4.514 1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.830 -2.253 4.556 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.738 -3.433 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.383 -6.029 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.045 -5.536 4.736 1.00 0.00 H new ATOM 661 N PRO A 165 11.191 2.478 3.273 1.00 0.00 N ATOM 662 CA PRO A 165 11.478 3.905 3.362 1.00 0.00 C ATOM 663 C PRO A 165 11.847 4.453 1.982 1.00 0.00 C ATOM 664 O PRO A 165 12.267 3.703 1.100 1.00 0.00 O ATOM 665 CB PRO A 165 12.625 4.040 4.369 1.00 0.00 C ATOM 666 CG PRO A 165 13.349 2.700 4.261 1.00 0.00 C ATOM 667 CD PRO A 165 12.216 1.714 3.967 1.00 0.00 C ATOM 0 HA PRO A 165 10.616 4.484 3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.282 4.873 4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.255 4.217 5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.093 2.707 3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.872 2.449 5.184 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.569 0.886 3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.825 1.283 4.888 1.00 0.00 H new ATOM 674 N MET A 166 11.689 5.763 1.795 1.00 0.00 N ATOM 675 CA MET A 166 12.051 6.432 0.556 1.00 0.00 C ATOM 676 C MET A 166 13.561 6.346 0.315 1.00 0.00 C ATOM 677 O MET A 166 14.349 6.758 1.169 1.00 0.00 O ATOM 678 CB MET A 166 11.432 7.828 0.473 1.00 0.00 C ATOM 679 CG MET A 166 12.147 8.797 1.387 1.00 0.00 C ATOM 680 SD MET A 166 11.311 10.386 1.602 1.00 0.00 S ATOM 681 CE MET A 166 11.732 11.232 0.054 1.00 0.00 C ATOM 0 H MET A 166 11.305 6.388 2.504 1.00 0.00 H new ATOM 0 HA MET A 166 11.611 5.907 -0.292 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.480 8.190 -0.554 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.378 7.778 0.745 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.270 8.331 2.365 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.147 8.978 0.992 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.672 12.310 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.745 10.962 -0.244 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.032 10.933 -0.726 1.00 0.00 H new ATOM 764 N GLN A 172 6.313 7.839 -9.119 1.00 0.00 N ATOM 765 CA GLN A 172 5.321 7.790 -8.049 1.00 0.00 C ATOM 766 C GLN A 172 4.411 6.565 -8.138 1.00 0.00 C ATOM 767 O GLN A 172 4.546 5.692 -7.286 1.00 0.00 O ATOM 768 CB GLN A 172 4.525 9.106 -7.947 1.00 0.00 C ATOM 769 CG GLN A 172 4.536 9.706 -6.541 1.00 0.00 C ATOM 770 CD GLN A 172 3.652 9.009 -5.499 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.897 9.668 -4.795 1.00 0.00 O ATOM 772 NE2 GLN A 172 3.703 7.696 -5.347 1.00 0.00 N ATOM 0 HA GLN A 172 5.876 7.680 -7.118 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.940 9.830 -8.648 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.494 8.924 -8.250 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.563 9.703 -6.176 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.225 10.748 -6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.329 7.139 -5.929 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.116 7.240 -4.648 1.00 0.00 H new ATOM 781 N ASN A 173 3.512 6.483 -9.132 1.00 0.00 N ATOM 782 CA ASN A 173 2.557 5.373 -9.276 1.00 0.00 C ATOM 783 C ASN A 173 3.256 4.015 -9.457 1.00 0.00 C ATOM 784 O ASN A 173 2.631 2.980 -9.212 1.00 0.00 O ATOM 785 CB ASN A 173 1.576 5.609 -10.429 1.00 0.00 C ATOM 786 CG ASN A 173 0.292 6.261 -9.921 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.183 7.481 -9.917 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.678 5.511 -9.436 1.00 0.00 N ATOM 0 H ASN A 173 3.427 7.190 -9.863 1.00 0.00 H new ATOM 0 HA ASN A 173 1.997 5.342 -8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.039 6.246 -11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.341 4.661 -10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.519 5.947 -9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.587 4.495 -9.439 1.00 0.00 H new ATOM 795 N ASN A 174 4.522 3.987 -9.885 1.00 0.00 N ATOM 796 CA ASN A 174 5.310 2.759 -10.020 1.00 0.00 C ATOM 797 C ASN A 174 5.798 2.243 -8.668 1.00 0.00 C ATOM 798 O ASN A 174 5.722 1.031 -8.469 1.00 0.00 O ATOM 799 CB ASN A 174 6.515 2.921 -10.958 1.00 0.00 C ATOM 800 CG ASN A 174 6.123 3.098 -12.413 1.00 0.00 C ATOM 801 OD1 ASN A 174 6.296 4.166 -12.990 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.583 2.074 -13.050 1.00 0.00 N ATOM 0 H ASN A 174 5.035 4.828 -10.151 1.00 0.00 H new ATOM 0 HA ASN A 174 4.629 2.031 -10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.101 3.783 -10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.158 2.046 -10.866 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.307 2.169 -14.027 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.442 1.188 -12.564 1.00 0.00 H new ATOM 809 N PHE A 175 6.249 3.109 -7.747 1.00 0.00 N ATOM 810 CA PHE A 175 6.570 2.715 -6.366 1.00 0.00 C ATOM 811 C PHE A 175 5.347 2.040 -5.749 1.00 0.00 C ATOM 812 O PHE A 175 5.435 0.949 -5.182 1.00 0.00 O ATOM 813 CB PHE A 175 7.002 3.925 -5.499 1.00 0.00 C ATOM 814 CG PHE A 175 6.705 3.761 -4.009 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.590 3.071 -3.153 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.473 4.210 -3.493 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.250 2.838 -1.808 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.111 3.930 -2.164 1.00 0.00 C ATOM 819 CZ PHE A 175 6.006 3.265 -1.314 1.00 0.00 C ATOM 0 H PHE A 175 6.401 4.099 -7.938 1.00 0.00 H new ATOM 0 HA PHE A 175 7.413 2.025 -6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.072 4.089 -5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.496 4.819 -5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.537 2.719 -3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.802 4.774 -4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.945 2.331 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.140 4.228 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.740 3.082 -0.283 1.00 0.00 H new ATOM 829 N VAL A 176 4.192 2.698 -5.879 1.00 0.00 N ATOM 830 CA VAL A 176 2.948 2.251 -5.271 1.00 0.00 C ATOM 831 C VAL A 176 2.608 0.859 -5.763 1.00 0.00 C ATOM 832 O VAL A 176 2.069 0.090 -4.982 1.00 0.00 O ATOM 833 CB VAL A 176 1.746 3.171 -5.570 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.960 3.536 -4.340 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.090 4.521 -6.107 1.00 0.00 C ATOM 0 H VAL A 176 4.099 3.561 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 176 3.119 2.269 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 176 1.206 2.560 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.129 4.184 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.573 2.630 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.608 4.059 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.175 5.087 -6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.712 5.052 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.635 4.412 -7.045 1.00 0.00 H new ATOM 845 N HIS A 177 2.934 0.521 -7.016 1.00 0.00 N ATOM 846 CA HIS A 177 2.567 -0.757 -7.595 1.00 0.00 C ATOM 847 C HIS A 177 3.082 -1.894 -6.701 1.00 0.00 C ATOM 848 O HIS A 177 2.394 -2.896 -6.488 1.00 0.00 O ATOM 849 CB HIS A 177 3.143 -0.858 -9.018 1.00 0.00 C ATOM 850 CG HIS A 177 2.534 -1.929 -9.894 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.192 -3.025 -10.414 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.275 -1.906 -10.437 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.343 -3.649 -11.250 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.168 -2.996 -11.312 1.00 0.00 N ATOM 0 H HIS A 177 3.457 1.129 -7.647 1.00 0.00 H new ATOM 0 HA HIS A 177 1.482 -0.842 -7.659 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.016 0.106 -9.511 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.215 -1.040 -8.945 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.504 -1.179 -10.228 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.573 -4.551 -11.797 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.360 -3.245 -11.882 1.00 0.00 H new ATOM 862 N ASP A 178 4.278 -1.708 -6.131 1.00 0.00 N ATOM 863 CA ASP A 178 4.914 -2.655 -5.218 1.00 0.00 C ATOM 864 C ASP A 178 4.237 -2.634 -3.840 1.00 0.00 C ATOM 865 O ASP A 178 3.902 -3.688 -3.298 1.00 0.00 O ATOM 866 CB ASP A 178 6.411 -2.311 -5.092 1.00 0.00 C ATOM 867 CG ASP A 178 7.270 -3.572 -5.044 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.223 -4.338 -4.063 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.989 -3.823 -6.043 1.00 0.00 O ATOM 0 H ASP A 178 4.841 -0.874 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 178 4.806 -3.662 -5.621 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.716 -1.693 -5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.576 -1.722 -4.190 1.00 0.00 H new ATOM 874 N CYS A 179 4.026 -1.444 -3.262 1.00 0.00 N ATOM 875 CA CYS A 179 3.373 -1.233 -1.962 1.00 0.00 C ATOM 876 C CYS A 179 1.987 -1.891 -1.957 1.00 0.00 C ATOM 877 O CYS A 179 1.659 -2.700 -1.086 1.00 0.00 O ATOM 878 CB CYS A 179 3.304 0.289 -1.702 1.00 0.00 C ATOM 879 SG CYS A 179 2.482 0.855 -0.176 1.00 0.00 S ATOM 0 H CYS A 179 4.315 -0.570 -3.702 1.00 0.00 H new ATOM 0 HA CYS A 179 3.942 -1.699 -1.157 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.324 0.674 -1.696 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.794 0.750 -2.548 1.00 0.00 H new ATOM 884 N VAL A 180 1.190 -1.555 -2.965 1.00 0.00 N ATOM 885 CA VAL A 180 -0.145 -2.038 -3.234 1.00 0.00 C ATOM 886 C VAL A 180 -0.106 -3.557 -3.324 1.00 0.00 C ATOM 887 O VAL A 180 -0.784 -4.204 -2.526 1.00 0.00 O ATOM 888 CB VAL A 180 -0.649 -1.351 -4.523 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.947 -1.888 -5.122 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.895 0.137 -4.246 1.00 0.00 C ATOM 0 H VAL A 180 1.493 -0.882 -3.669 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.847 -1.791 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 180 0.143 -1.553 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.193 -1.324 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.822 -2.940 -5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.753 -1.784 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.251 0.622 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.644 0.242 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.035 0.606 -3.924 1.00 0.00 H new ATOM 900 N ASN A 181 0.687 -4.132 -4.242 1.00 0.00 N ATOM 901 CA ASN A 181 0.649 -5.570 -4.488 1.00 0.00 C ATOM 902 C ASN A 181 0.921 -6.346 -3.211 1.00 0.00 C ATOM 903 O ASN A 181 0.158 -7.251 -2.883 1.00 0.00 O ATOM 904 CB ASN A 181 1.658 -6.011 -5.558 1.00 0.00 C ATOM 905 CG ASN A 181 1.426 -7.424 -6.113 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.063 -7.803 -7.091 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.548 -8.259 -5.571 1.00 0.00 N ATOM 0 H ASN A 181 1.356 -3.622 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.355 -5.788 -4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.625 -5.301 -6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.661 -5.961 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.417 -9.189 -5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.005 -7.970 -4.757 1.00 0.00 H new ATOM 914 N ILE A 182 2.004 -6.010 -2.508 1.00 0.00 N ATOM 915 CA ILE A 182 2.460 -6.766 -1.348 1.00 0.00 C ATOM 916 C ILE A 182 1.443 -6.631 -0.208 1.00 0.00 C ATOM 917 O ILE A 182 1.123 -7.638 0.426 1.00 0.00 O ATOM 918 CB ILE A 182 3.906 -6.344 -0.983 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.954 -7.085 -1.856 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.266 -6.625 0.487 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.824 -6.992 -3.379 1.00 0.00 C ATOM 0 H ILE A 182 2.588 -5.204 -2.730 1.00 0.00 H new ATOM 0 HA ILE A 182 2.512 -7.832 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 182 3.934 -5.269 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.940 -6.710 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.928 -8.140 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.291 -6.307 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.588 -6.075 1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.174 -7.693 0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.627 -7.560 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.862 -7.401 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.890 -5.948 -3.687 1.00 0.00 H new ATOM 933 N THR A 183 0.895 -5.435 0.027 1.00 0.00 N ATOM 934 CA THR A 183 -0.150 -5.223 1.027 1.00 0.00 C ATOM 935 C THR A 183 -1.353 -6.121 0.732 1.00 0.00 C ATOM 936 O THR A 183 -1.788 -6.897 1.586 1.00 0.00 O ATOM 937 CB THR A 183 -0.551 -3.738 1.029 1.00 0.00 C ATOM 938 OG1 THR A 183 0.561 -2.934 1.351 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.660 -3.422 2.040 1.00 0.00 C ATOM 0 H THR A 183 1.165 -4.588 -0.472 1.00 0.00 H new ATOM 0 HA THR A 183 0.225 -5.487 2.016 1.00 0.00 H new ATOM 0 HB THR A 183 -0.920 -3.524 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.157 -2.874 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.901 -2.360 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.549 -4.006 1.800 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.320 -3.676 3.044 1.00 0.00 H new ATOM 947 N ILE A 184 -1.905 -5.993 -0.474 1.00 0.00 N ATOM 948 CA ILE A 184 -3.129 -6.667 -0.897 1.00 0.00 C ATOM 949 C ILE A 184 -2.888 -8.162 -0.783 1.00 0.00 C ATOM 950 O ILE A 184 -3.653 -8.841 -0.115 1.00 0.00 O ATOM 951 CB ILE A 184 -3.498 -6.217 -2.319 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.902 -4.746 -2.191 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.673 -6.949 -2.991 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.071 -4.117 -3.551 1.00 0.00 C ATOM 0 H ILE A 184 -1.502 -5.402 -1.201 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.980 -6.409 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.633 -6.428 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.834 -4.667 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.144 -4.204 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.834 -6.540 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.444 -8.012 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.575 -6.814 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.358 -3.072 -3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.131 -4.176 -4.099 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.847 -4.647 -4.103 1.00 0.00 H new ATOM 966 N LYS A 185 -1.783 -8.655 -1.348 1.00 0.00 N ATOM 967 CA LYS A 185 -1.363 -10.046 -1.281 1.00 0.00 C ATOM 968 C LYS A 185 -1.329 -10.537 0.159 1.00 0.00 C ATOM 969 O LYS A 185 -1.986 -11.527 0.446 1.00 0.00 O ATOM 970 CB LYS A 185 -0.026 -10.190 -2.014 1.00 0.00 C ATOM 971 CG LYS A 185 0.466 -11.641 -2.062 1.00 0.00 C ATOM 972 CD LYS A 185 1.212 -11.957 -3.364 1.00 0.00 C ATOM 973 CE LYS A 185 0.199 -12.267 -4.475 1.00 0.00 C ATOM 974 NZ LYS A 185 0.848 -12.754 -5.713 1.00 0.00 N ATOM 0 H LYS A 185 -1.138 -8.072 -1.882 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.086 -10.689 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.131 -9.812 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.724 -9.572 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.124 -11.828 -1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.385 -12.315 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.836 -11.111 -3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.877 -12.808 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.507 -13.017 -4.119 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.376 -11.369 -4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.122 -12.949 -6.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.503 -12.029 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.376 -13.627 -5.508 1.00 0.00 H new ATOM 988 N GLN A 186 -0.628 -9.879 1.082 1.00 0.00 N ATOM 989 CA GLN A 186 -0.562 -10.330 2.472 1.00 0.00 C ATOM 990 C GLN A 186 -1.968 -10.479 3.066 1.00 0.00 C ATOM 991 O GLN A 186 -2.268 -11.507 3.690 1.00 0.00 O ATOM 992 CB GLN A 186 0.266 -9.334 3.313 1.00 0.00 C ATOM 993 CG GLN A 186 1.664 -9.849 3.653 1.00 0.00 C ATOM 994 CD GLN A 186 1.600 -11.005 4.652 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.196 -10.847 5.798 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.965 -12.212 4.254 1.00 0.00 N ATOM 0 H GLN A 186 -0.096 -9.030 0.892 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.077 -11.306 2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.355 -8.394 2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.269 -9.117 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.164 -10.179 2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.262 -9.038 4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.303 -12.355 3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.909 -13.000 4.899 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.821 -9.476 2.843 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.201 -9.463 3.301 1.00 0.00 C ATOM 1007 C HIS A 187 -4.998 -10.607 2.661 1.00 0.00 C ATOM 1008 O HIS A 187 -5.725 -11.323 3.348 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.819 -8.094 2.983 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.946 -7.735 3.915 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.797 -7.377 5.237 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.278 -7.675 3.609 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.017 -7.094 5.721 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.952 -7.283 4.770 1.00 0.00 N ATOM 0 H HIS A 187 -2.560 -8.635 2.328 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.232 -9.620 4.379 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.046 -7.328 3.043 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.188 -8.096 1.957 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.726 -7.890 2.650 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.220 -6.762 6.729 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.959 -7.163 4.876 1.00 0.00 H new ATOM 1022 N THR A 188 -4.840 -10.836 1.360 1.00 0.00 N ATOM 1023 CA THR A 188 -5.448 -11.927 0.635 1.00 0.00 C ATOM 1024 C THR A 188 -5.022 -13.259 1.232 1.00 0.00 C ATOM 1025 O THR A 188 -5.879 -14.086 1.536 1.00 0.00 O ATOM 1026 CB THR A 188 -5.123 -11.807 -0.866 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.733 -10.644 -1.375 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.633 -12.992 -1.687 1.00 0.00 C ATOM 0 H THR A 188 -4.262 -10.240 0.768 1.00 0.00 H new ATOM 0 HA THR A 188 -6.533 -11.876 0.730 1.00 0.00 H new ATOM 0 HB THR A 188 -4.037 -11.777 -0.951 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.223 -9.857 -1.092 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.372 -12.847 -2.735 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.174 -13.911 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.716 -13.063 -1.589 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.724 -13.489 1.403 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.195 -14.817 1.650 1.00 0.00 C ATOM 1038 C VAL A 189 -3.458 -15.236 3.105 1.00 0.00 C ATOM 1039 O VAL A 189 -3.753 -16.406 3.348 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.710 -14.885 1.237 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.260 -16.344 1.216 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.385 -14.305 -0.158 1.00 0.00 C ATOM 0 H VAL A 189 -3.013 -12.758 1.373 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.715 -15.547 1.030 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.189 -14.275 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.211 -16.397 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.383 -16.777 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.864 -16.901 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.317 -14.401 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.942 -14.852 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.666 -13.252 -0.189 1.00 0.00 H new ATOM 1052 N THR A 190 -3.474 -14.310 4.072 1.00 0.00 N ATOM 1053 CA THR A 190 -4.052 -14.617 5.387 1.00 0.00 C ATOM 1054 C THR A 190 -5.498 -15.089 5.193 1.00 0.00 C ATOM 1055 O THR A 190 -5.880 -16.171 5.661 1.00 0.00 O ATOM 1056 CB THR A 190 -3.986 -13.405 6.342 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.204 -12.190 5.658 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.667 -13.313 7.104 1.00 0.00 C ATOM 0 H THR A 190 -3.103 -13.365 3.974 1.00 0.00 H new ATOM 0 HA THR A 190 -3.467 -15.410 5.853 1.00 0.00 H new ATOM 0 HB THR A 190 -4.785 -13.568 7.065 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.418 -11.975 5.114 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.684 -12.441 7.757 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.530 -14.213 7.704 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.844 -13.220 6.396 1.00 0.00 H new ATOM 1066 N THR A 191 -6.281 -14.303 4.452 1.00 0.00 N ATOM 1067 CA THR A 191 -7.693 -14.557 4.248 1.00 0.00 C ATOM 1068 C THR A 191 -7.960 -15.855 3.459 1.00 0.00 C ATOM 1069 O THR A 191 -8.995 -16.475 3.694 1.00 0.00 O ATOM 1070 CB THR A 191 -8.382 -13.299 3.690 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.936 -12.149 4.396 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.876 -13.364 3.874 1.00 0.00 C ATOM 0 H THR A 191 -5.942 -13.467 3.976 1.00 0.00 H new ATOM 0 HA THR A 191 -8.158 -14.756 5.213 1.00 0.00 H new ATOM 0 HB THR A 191 -8.134 -13.244 2.630 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.050 -11.887 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.332 -12.460 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.270 -14.235 3.350 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.109 -13.444 4.936 1.00 0.00 H new ATOM 1080 N THR A 192 -7.014 -16.367 2.651 1.00 0.00 N ATOM 1081 CA THR A 192 -7.151 -17.684 2.013 1.00 0.00 C ATOM 1082 C THR A 192 -7.305 -18.821 3.038 1.00 0.00 C ATOM 1083 O THR A 192 -7.765 -19.896 2.672 1.00 0.00 O ATOM 1084 CB THR A 192 -6.034 -17.976 0.978 1.00 0.00 C ATOM 1085 OG1 THR A 192 -4.709 -17.945 1.465 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.103 -17.061 -0.248 1.00 0.00 C ATOM 0 H THR A 192 -6.144 -15.885 2.425 1.00 0.00 H new ATOM 0 HA THR A 192 -8.082 -17.643 1.448 1.00 0.00 H new ATOM 0 HB THR A 192 -6.255 -19.008 0.707 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.687 -17.471 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.296 -17.313 -0.936 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.062 -17.195 -0.748 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.000 -16.023 0.067 1.00 0.00 H new ATOM 1094 N THR A 193 -6.983 -18.583 4.316 1.00 0.00 N ATOM 1095 CA THR A 193 -7.170 -19.558 5.391 1.00 0.00 C ATOM 1096 C THR A 193 -8.301 -19.162 6.354 1.00 0.00 C ATOM 1097 O THR A 193 -8.586 -19.870 7.316 1.00 0.00 O ATOM 1098 CB THR A 193 -5.826 -19.821 6.086 1.00 0.00 C ATOM 1099 OG1 THR A 193 -5.350 -18.713 6.835 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.715 -20.184 5.094 1.00 0.00 C ATOM 0 H THR A 193 -6.582 -17.700 4.632 1.00 0.00 H new ATOM 0 HA THR A 193 -7.505 -20.501 4.959 1.00 0.00 H new ATOM 0 HB THR A 193 -6.042 -20.655 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.570 -17.882 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.786 -20.360 5.636 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.994 -21.086 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.574 -19.364 4.390 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.951 -18.021 6.100 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.094 -17.513 6.859 1.00 0.00 C ATOM 1110 C LYS A 194 -11.433 -17.930 6.245 1.00 0.00 C ATOM 1111 O LYS A 194 -12.473 -17.472 6.722 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.972 -15.989 6.957 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.852 -15.554 7.896 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.262 -14.384 8.799 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.194 -14.100 9.858 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.612 -12.979 10.719 1.00 0.00 N ATOM 0 H LYS A 194 -8.684 -17.405 5.332 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.078 -17.951 7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.790 -15.577 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.917 -15.573 7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.553 -16.399 8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.981 -15.266 7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.423 -13.492 8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.210 -14.613 9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.028 -14.990 10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.247 -13.862 9.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.878 -12.797 11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.748 -12.127 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.505 -13.221 11.194 1.00 0.00 H new ATOM 1130 N GLY A 195 -11.399 -18.756 5.197 1.00 0.00 N ATOM 1131 CA GLY A 195 -12.573 -19.298 4.521 1.00 0.00 C ATOM 1132 C GLY A 195 -13.107 -18.404 3.404 1.00 0.00 C ATOM 1133 O GLY A 195 -14.127 -18.742 2.806 1.00 0.00 O ATOM 0 H GLY A 195 -10.523 -19.075 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.323 -20.274 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.363 -19.457 5.255 1.00 0.00 H new ATOM 1137 N GLU A 196 -12.441 -17.293 3.075 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.968 -16.245 2.226 1.00 0.00 C ATOM 1139 C GLU A 196 -12.007 -16.084 1.061 1.00 0.00 C ATOM 1140 O GLU A 196 -10.796 -15.893 1.214 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.144 -14.960 3.040 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.055 -13.936 2.369 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.524 -14.340 2.355 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -16.100 -14.647 3.422 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.102 -14.371 1.242 1.00 0.00 O ATOM 0 H GLU A 196 -11.495 -17.102 3.406 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.954 -16.493 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.552 -15.212 4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.166 -14.509 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.955 -12.981 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.720 -13.782 1.343 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.567 -16.267 -0.123 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.894 -16.128 -1.397 1.00 0.00 C ATOM 1154 C ASN A 197 -12.114 -14.700 -1.885 1.00 0.00 C ATOM 1155 O ASN A 197 -13.206 -14.347 -2.335 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.446 -17.121 -2.419 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.398 -18.569 -1.953 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.404 -19.114 -1.498 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.245 -19.212 -2.023 1.00 0.00 N ATOM 0 H ASN A 197 -13.548 -16.528 -0.223 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.831 -16.337 -1.278 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.478 -16.857 -2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.880 -17.028 -3.346 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.178 -20.176 -1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.422 -18.744 -2.403 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.071 -13.886 -1.806 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.014 -12.606 -2.500 1.00 0.00 C ATOM 1168 C PHE A 198 -11.026 -12.911 -3.997 1.00 0.00 C ATOM 1169 O PHE A 198 -10.087 -13.547 -4.495 1.00 0.00 O ATOM 1170 CB PHE A 198 -9.759 -11.805 -2.119 1.00 0.00 C ATOM 1171 CG PHE A 198 -9.797 -11.115 -0.765 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.723 -10.093 -0.518 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -8.921 -11.484 0.263 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.741 -9.390 0.695 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -8.893 -10.749 1.464 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.810 -9.711 1.691 1.00 0.00 C ATOM 0 H PHE A 198 -10.237 -14.095 -1.257 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.867 -11.989 -2.217 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.902 -12.479 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.587 -11.049 -2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.442 -9.840 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.266 -12.333 0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.467 -8.607 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.158 -10.987 2.219 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.798 -9.166 2.623 1.00 0.00 H new ATOM 1186 N THR A 199 -12.088 -12.504 -4.688 1.00 0.00 N ATOM 1187 CA THR A 199 -12.229 -12.661 -6.127 1.00 0.00 C ATOM 1188 C THR A 199 -11.269 -11.723 -6.862 1.00 0.00 C ATOM 1189 O THR A 199 -10.686 -10.826 -6.247 1.00 0.00 O ATOM 1190 CB THR A 199 -13.695 -12.390 -6.505 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.090 -11.088 -6.112 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.642 -13.393 -5.842 1.00 0.00 C ATOM 0 H THR A 199 -12.889 -12.047 -4.251 1.00 0.00 H new ATOM 0 HA THR A 199 -11.970 -13.677 -6.425 1.00 0.00 H new ATOM 0 HB THR A 199 -13.758 -12.489 -7.589 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.025 -10.940 -6.365 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.669 -13.170 -6.132 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.385 -14.403 -6.163 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.547 -13.321 -4.758 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.150 -11.861 -8.188 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.399 -10.894 -8.977 1.00 0.00 C ATOM 1202 C GLU A 200 -10.953 -9.486 -8.754 1.00 0.00 C ATOM 1203 O GLU A 200 -10.175 -8.546 -8.636 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.402 -11.276 -10.471 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.398 -10.405 -11.249 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.115 -10.874 -12.687 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.139 -11.641 -12.872 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.755 -10.375 -13.645 1.00 0.00 O ATOM 0 H GLU A 200 -11.560 -12.624 -8.726 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.361 -10.905 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.144 -12.329 -10.584 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.402 -11.147 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.775 -9.383 -11.283 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.458 -10.380 -10.698 1.00 0.00 H new ATOM 1215 N THR A 201 -12.279 -9.334 -8.678 1.00 0.00 N ATOM 1216 CA THR A 201 -12.895 -8.036 -8.418 1.00 0.00 C ATOM 1217 C THR A 201 -12.469 -7.476 -7.062 1.00 0.00 C ATOM 1218 O THR A 201 -12.163 -6.288 -7.018 1.00 0.00 O ATOM 1219 CB THR A 201 -14.429 -8.099 -8.522 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.782 -8.650 -9.775 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.079 -6.712 -8.371 1.00 0.00 C ATOM 0 H THR A 201 -12.945 -10.098 -8.794 1.00 0.00 H new ATOM 0 HA THR A 201 -12.538 -7.357 -9.192 1.00 0.00 H new ATOM 0 HB THR A 201 -14.796 -8.723 -7.707 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.758 -8.695 -9.849 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.162 -6.807 -8.451 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.823 -6.294 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.713 -6.051 -9.157 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.424 -8.268 -5.980 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.007 -7.712 -4.691 1.00 0.00 C ATOM 1231 C ASP A 202 -10.576 -7.207 -4.822 1.00 0.00 C ATOM 1232 O ASP A 202 -10.322 -6.064 -4.468 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.133 -8.699 -3.515 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.054 -8.169 -2.394 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.144 -6.948 -2.158 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -13.659 -8.998 -1.667 1.00 0.00 O ATOM 0 H ASP A 202 -12.662 -9.260 -5.971 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.687 -6.895 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.522 -9.649 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.143 -8.898 -3.104 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.667 -7.993 -5.416 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.281 -7.568 -5.657 1.00 0.00 C ATOM 1243 C VAL A 203 -8.273 -6.252 -6.438 1.00 0.00 C ATOM 1244 O VAL A 203 -7.639 -5.300 -5.995 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.433 -8.699 -6.283 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -5.942 -8.346 -6.473 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.454 -9.926 -5.356 1.00 0.00 C ATOM 0 H VAL A 203 -9.871 -8.938 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.788 -7.365 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.879 -8.879 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.421 -9.194 -6.917 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.854 -7.481 -7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.497 -8.113 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.857 -10.725 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.040 -9.655 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.481 -10.269 -5.229 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.035 -6.145 -7.530 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.169 -4.913 -8.308 1.00 0.00 C ATOM 1259 C LYS A 204 -9.662 -3.746 -7.439 1.00 0.00 C ATOM 1260 O LYS A 204 -9.263 -2.604 -7.655 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.120 -5.139 -9.493 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.526 -6.089 -10.542 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.551 -6.626 -11.538 1.00 0.00 C ATOM 1264 CE LYS A 204 -11.043 -5.509 -12.453 1.00 0.00 C ATOM 1265 NZ LYS A 204 -12.284 -5.856 -13.172 1.00 0.00 N ATOM 0 H LYS A 204 -9.582 -6.921 -7.902 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.182 -4.646 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.062 -5.548 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.348 -4.181 -9.961 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.741 -5.566 -11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.054 -6.929 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.105 -7.422 -12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.394 -7.063 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.212 -4.610 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.264 -5.271 -13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.569 -5.060 -13.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.120 -6.697 -13.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.039 -6.056 -12.485 1.00 0.00 H new ATOM 1279 N MET A 205 -10.594 -3.982 -6.516 1.00 0.00 N ATOM 1280 CA MET A 205 -11.154 -2.955 -5.646 1.00 0.00 C ATOM 1281 C MET A 205 -10.112 -2.502 -4.631 1.00 0.00 C ATOM 1282 O MET A 205 -9.825 -1.301 -4.562 1.00 0.00 O ATOM 1283 CB MET A 205 -12.432 -3.454 -4.962 1.00 0.00 C ATOM 1284 CG MET A 205 -13.580 -3.547 -5.962 1.00 0.00 C ATOM 1285 SD MET A 205 -15.103 -4.221 -5.279 1.00 0.00 S ATOM 1286 CE MET A 205 -16.260 -3.060 -6.034 1.00 0.00 C ATOM 0 H MET A 205 -10.986 -4.909 -6.351 1.00 0.00 H new ATOM 0 HA MET A 205 -11.430 -2.093 -6.253 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.253 -4.432 -4.515 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.704 -2.778 -4.151 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.782 -2.552 -6.359 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.266 -4.167 -6.801 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.242 -3.527 -6.117 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.335 -2.166 -5.415 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.904 -2.785 -7.027 1.00 0.00 H new ATOM 1296 N MET A 206 -9.510 -3.447 -3.903 1.00 0.00 N ATOM 1297 CA MET A 206 -8.404 -3.185 -2.995 1.00 0.00 C ATOM 1298 C MET A 206 -7.320 -2.395 -3.717 1.00 0.00 C ATOM 1299 O MET A 206 -6.877 -1.373 -3.213 1.00 0.00 O ATOM 1300 CB MET A 206 -7.827 -4.464 -2.350 1.00 0.00 C ATOM 1301 CG MET A 206 -8.800 -5.473 -1.790 1.00 0.00 C ATOM 1302 SD MET A 206 -8.515 -7.218 -2.206 1.00 0.00 S ATOM 1303 CE MET A 206 -7.845 -7.895 -0.685 1.00 0.00 C ATOM 0 H MET A 206 -9.786 -4.428 -3.933 1.00 0.00 H new ATOM 0 HA MET A 206 -8.798 -2.591 -2.170 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.215 -4.969 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.159 -4.160 -1.544 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.797 -5.379 -0.704 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.800 -5.203 -2.130 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.799 -8.981 -0.760 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.842 -7.500 -0.521 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.486 -7.615 0.151 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.909 -2.791 -4.912 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.822 -2.139 -5.609 1.00 0.00 C ATOM 1315 C GLU A 207 -6.009 -0.632 -5.837 1.00 0.00 C ATOM 1316 O GLU A 207 -5.003 0.067 -5.924 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.562 -2.863 -6.914 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.719 -4.137 -6.886 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.267 -4.505 -8.297 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.096 -4.510 -9.238 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.046 -4.687 -8.496 1.00 0.00 O ATOM 0 H GLU A 207 -7.322 -3.572 -5.421 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.953 -2.204 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.528 -3.114 -7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.078 -2.160 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.850 -3.992 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.298 -4.955 -6.457 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.225 -0.075 -5.897 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.383 1.381 -5.858 1.00 0.00 C ATOM 1330 C ARG A 208 -7.161 1.913 -4.454 1.00 0.00 C ATOM 1331 O ARG A 208 -6.453 2.898 -4.259 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.781 1.777 -6.333 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.798 2.155 -7.806 1.00 0.00 C ATOM 1334 CD ARG A 208 -8.662 0.981 -8.762 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.801 0.059 -8.655 1.00 0.00 N ATOM 1336 CZ ARG A 208 -10.424 -0.534 -9.677 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -9.921 -0.474 -10.903 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.560 -1.193 -9.458 1.00 0.00 N ATOM 0 H ARG A 208 -8.097 -0.599 -5.971 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.636 1.815 -6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.469 0.949 -6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.141 2.617 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.730 2.677 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.987 2.858 -7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.588 1.351 -9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.738 0.444 -8.550 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.146 -0.146 -7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.050 0.029 -11.073 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.405 -0.931 -11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.948 -1.242 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.043 -1.649 -10.232 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.848 1.315 -3.488 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.927 1.821 -2.134 1.00 0.00 C ATOM 1354 C VAL A 209 -6.541 1.800 -1.487 1.00 0.00 C ATOM 1355 O VAL A 209 -6.174 2.757 -0.803 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.032 1.016 -1.415 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.575 -0.185 -0.600 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.786 1.862 -0.421 1.00 0.00 C ATOM 0 H VAL A 209 -8.372 0.452 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.218 2.870 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.630 0.676 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.441 -0.666 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.066 -0.895 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.891 0.145 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.554 1.258 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.095 2.241 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.255 2.699 -0.938 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.749 0.756 -1.746 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.407 0.664 -1.222 1.00 0.00 C ATOM 1370 C VAL A 210 -3.507 1.680 -1.945 1.00 0.00 C ATOM 1371 O VAL A 210 -2.631 2.230 -1.293 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.846 -0.775 -1.316 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.534 -0.823 -0.511 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.831 -1.905 -0.892 1.00 0.00 C ATOM 0 H VAL A 210 -6.029 -0.038 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.429 0.908 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.670 -0.989 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.114 -1.828 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.823 -0.112 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.735 -0.563 0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.340 -2.873 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.129 -1.758 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.714 -1.876 -1.530 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.704 1.968 -3.244 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.911 2.956 -3.993 1.00 0.00 C ATOM 1386 C GLU A 211 -3.049 4.300 -3.280 1.00 0.00 C ATOM 1387 O GLU A 211 -2.041 4.815 -2.800 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.312 2.957 -5.486 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.244 3.561 -6.420 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.454 3.213 -7.907 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.613 3.140 -8.386 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.447 2.977 -8.622 1.00 0.00 O ATOM 0 H GLU A 211 -4.425 1.517 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.850 2.706 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.516 1.933 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.240 3.516 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.245 4.645 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.261 3.209 -6.109 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.279 4.778 -3.057 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.548 6.016 -2.324 1.00 0.00 C ATOM 1401 C GLN A 212 -3.838 6.045 -0.957 1.00 0.00 C ATOM 1402 O GLN A 212 -3.263 7.061 -0.567 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.068 6.196 -2.139 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.841 6.643 -3.389 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.112 8.134 -3.326 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.586 8.975 -4.052 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.948 8.467 -2.369 1.00 0.00 N ATOM 0 H GLN A 212 -5.123 4.309 -3.385 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.151 6.842 -2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.488 5.252 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.235 6.928 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.267 6.407 -4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.782 6.097 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.367 7.744 -1.784 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.178 9.448 -2.211 1.00 0.00 H new ATOM 1416 N MET A 213 -3.878 4.943 -0.204 1.00 0.00 N ATOM 1417 CA MET A 213 -3.269 4.851 1.126 1.00 0.00 C ATOM 1418 C MET A 213 -1.732 4.791 1.039 1.00 0.00 C ATOM 1419 O MET A 213 -1.042 5.411 1.851 1.00 0.00 O ATOM 1420 CB MET A 213 -3.978 3.736 1.919 1.00 0.00 C ATOM 1421 CG MET A 213 -5.441 4.168 2.164 1.00 0.00 C ATOM 1422 SD MET A 213 -6.438 3.342 3.439 1.00 0.00 S ATOM 1423 CE MET A 213 -5.836 1.657 3.331 1.00 0.00 C ATOM 0 H MET A 213 -4.337 4.083 -0.502 1.00 0.00 H new ATOM 0 HA MET A 213 -3.427 5.758 1.709 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.947 2.798 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.470 3.563 2.867 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.428 5.231 2.403 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.972 4.060 1.218 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.672 0.965 3.432 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.353 1.504 2.366 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.117 1.476 4.130 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.169 4.134 0.031 1.00 0.00 N ATOM 1434 CA CYS A 214 0.259 4.137 -0.237 1.00 0.00 C ATOM 1435 C CYS A 214 0.747 5.499 -0.759 1.00 0.00 C ATOM 1436 O CYS A 214 1.892 5.837 -0.464 1.00 0.00 O ATOM 1437 CB CYS A 214 0.591 3.033 -1.238 1.00 0.00 C ATOM 1438 SG CYS A 214 0.555 1.304 -0.690 1.00 0.00 S ATOM 0 H CYS A 214 -1.705 3.575 -0.633 1.00 0.00 H new ATOM 0 HA CYS A 214 0.779 3.951 0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.103 3.127 -2.073 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.589 3.233 -1.629 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.049 6.303 -1.487 1.00 0.00 N ATOM 1444 CA ILE A 215 0.278 7.708 -1.741 1.00 0.00 C ATOM 1445 C ILE A 215 0.432 8.402 -0.396 1.00 0.00 C ATOM 1446 O ILE A 215 1.505 8.935 -0.125 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.724 8.401 -2.702 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.375 8.188 -4.168 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.751 9.917 -2.556 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.701 6.818 -4.670 1.00 0.00 C ATOM 0 H ILE A 215 -0.926 5.997 -1.909 1.00 0.00 H new ATOM 0 HA ILE A 215 1.223 7.777 -2.280 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.676 7.947 -2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.909 8.923 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.690 8.374 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.472 10.337 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.039 10.179 -1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.239 10.321 -2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.425 6.741 -5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.146 6.078 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.770 6.636 -4.561 1.00 0.00 H new ATOM 1462 N THR A 216 -0.580 8.340 0.470 1.00 0.00 N ATOM 1463 CA THR A 216 -0.518 8.979 1.774 1.00 0.00 C ATOM 1464 C THR A 216 0.753 8.588 2.536 1.00 0.00 C ATOM 1465 O THR A 216 1.427 9.478 3.044 1.00 0.00 O ATOM 1466 CB THR A 216 -1.817 8.696 2.549 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.894 9.325 1.901 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.821 9.204 3.992 1.00 0.00 C ATOM 0 H THR A 216 -1.455 7.849 0.285 1.00 0.00 H new ATOM 0 HA THR A 216 -0.447 10.059 1.647 1.00 0.00 H new ATOM 0 HB THR A 216 -1.902 7.610 2.573 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.722 9.144 2.393 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.775 8.961 4.461 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.012 8.729 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.679 10.285 3.998 1.00 0.00 H new ATOM 1476 N GLN A 217 1.116 7.306 2.631 1.00 0.00 N ATOM 1477 CA GLN A 217 2.304 6.929 3.393 1.00 0.00 C ATOM 1478 C GLN A 217 3.623 7.296 2.708 1.00 0.00 C ATOM 1479 O GLN A 217 4.572 7.631 3.409 1.00 0.00 O ATOM 1480 CB GLN A 217 2.234 5.452 3.801 1.00 0.00 C ATOM 1481 CG GLN A 217 1.659 5.383 5.223 1.00 0.00 C ATOM 1482 CD GLN A 217 2.653 5.814 6.298 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.831 5.489 6.260 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.196 6.537 7.306 1.00 0.00 N ATOM 0 H GLN A 217 0.616 6.529 2.200 1.00 0.00 H new ATOM 0 HA GLN A 217 2.300 7.530 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.605 4.894 3.107 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.225 4.999 3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.774 6.017 5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.334 4.363 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.213 6.807 7.335 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.827 6.825 8.054 1.00 0.00 H new ATOM 1493 N TYR A 218 3.684 7.284 1.376 1.00 0.00 N ATOM 1494 CA TYR A 218 4.856 7.726 0.625 1.00 0.00 C ATOM 1495 C TYR A 218 5.076 9.230 0.841 1.00 0.00 C ATOM 1496 O TYR A 218 6.167 9.680 1.194 1.00 0.00 O ATOM 1497 CB TYR A 218 4.610 7.377 -0.849 1.00 0.00 C ATOM 1498 CG TYR A 218 5.671 7.820 -1.833 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.781 6.995 -2.091 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.518 9.030 -2.536 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.719 7.360 -3.069 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.466 9.412 -3.499 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.560 8.567 -3.783 1.00 0.00 C ATOM 1504 OH TYR A 218 8.499 8.942 -4.691 1.00 0.00 O ATOM 0 H TYR A 218 2.916 6.965 0.786 1.00 0.00 H new ATOM 0 HA TYR A 218 5.764 7.228 0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.500 6.296 -0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.660 7.818 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.912 6.078 -1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.669 9.666 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.562 6.717 -3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.358 10.351 -4.021 1.00 0.00 H new ATOM 0 HH TYR A 218 8.240 9.796 -5.096 1.00 0.00 H new ATOM 1514 N GLU A 219 4.015 10.016 0.669 1.00 0.00 N ATOM 1515 CA GLU A 219 4.004 11.453 0.880 1.00 0.00 C ATOM 1516 C GLU A 219 4.361 11.790 2.328 1.00 0.00 C ATOM 1517 O GLU A 219 5.163 12.685 2.568 1.00 0.00 O ATOM 1518 CB GLU A 219 2.637 12.024 0.568 1.00 0.00 C ATOM 1519 CG GLU A 219 2.370 12.122 -0.947 1.00 0.00 C ATOM 1520 CD GLU A 219 3.104 13.249 -1.693 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.300 13.088 -2.031 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.485 14.304 -1.988 1.00 0.00 O ATOM 0 H GLU A 219 3.111 9.652 0.368 1.00 0.00 H new ATOM 0 HA GLU A 219 4.746 11.892 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.872 11.399 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.550 13.015 1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.644 11.172 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.298 12.252 -1.099 1.00 0.00 H new ATOM 1529 N ARG A 220 3.804 11.055 3.300 1.00 0.00 N ATOM 1530 CA ARG A 220 4.070 11.216 4.736 1.00 0.00 C ATOM 1531 C ARG A 220 5.535 11.023 5.110 1.00 0.00 C ATOM 1532 O ARG A 220 5.889 11.338 6.249 1.00 0.00 O ATOM 1533 CB ARG A 220 3.236 10.212 5.546 1.00 0.00 C ATOM 1534 CG ARG A 220 1.812 10.683 5.838 1.00 0.00 C ATOM 1535 CD ARG A 220 1.032 9.550 6.522 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.085 10.116 7.292 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.059 10.429 8.594 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.990 10.174 9.366 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.105 11.033 9.135 1.00 0.00 N ATOM 0 H ARG A 220 3.136 10.310 3.103 1.00 0.00 H new ATOM 0 HA ARG A 220 3.796 12.244 4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.192 9.269 5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.743 10.012 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.833 11.564 6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.316 10.974 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.655 8.852 5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.692 8.986 7.181 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.957 10.285 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.816 9.724 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.970 10.428 10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.919 11.255 8.561 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.097 11.277 10.125 1.00 0.00 H new ATOM 1553 N GLU A 221 6.360 10.535 4.196 1.00 0.00 N ATOM 1554 CA GLU A 221 7.802 10.413 4.405 1.00 0.00 C ATOM 1555 C GLU A 221 8.514 11.466 3.565 1.00 0.00 C ATOM 1556 O GLU A 221 9.442 12.112 4.052 1.00 0.00 O ATOM 1557 CB GLU A 221 8.294 8.993 4.084 1.00 0.00 C ATOM 1558 CG GLU A 221 7.903 7.946 5.142 1.00 0.00 C ATOM 1559 CD GLU A 221 8.632 8.164 6.479 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.776 7.707 6.645 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.032 8.773 7.405 1.00 0.00 O ATOM 0 H GLU A 221 6.049 10.209 3.281 1.00 0.00 H new ATOM 0 HA GLU A 221 8.033 10.587 5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.890 8.688 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.379 9.008 3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.826 7.985 5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.132 6.949 4.765 1.00 0.00 H new ATOM 1568 N SER A 222 8.035 11.721 2.346 1.00 0.00 N ATOM 1569 CA SER A 222 8.573 12.767 1.488 1.00 0.00 C ATOM 1570 C SER A 222 8.475 14.145 2.160 1.00 0.00 C ATOM 1571 O SER A 222 9.445 14.910 2.120 1.00 0.00 O ATOM 1572 CB SER A 222 7.858 12.694 0.134 1.00 0.00 C ATOM 1573 OG SER A 222 8.677 13.038 -0.964 1.00 0.00 O ATOM 0 H SER A 222 7.261 11.204 1.929 1.00 0.00 H new ATOM 0 HA SER A 222 9.638 12.612 1.318 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.478 11.683 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.995 13.359 0.154 1.00 0.00 H new ATOM 0 HG SER A 222 8.159 12.968 -1.793 1.00 0.00 H new ATOM 1579 N GLN A 223 7.370 14.429 2.867 1.00 0.00 N ATOM 1580 CA GLN A 223 7.231 15.628 3.686 1.00 0.00 C ATOM 1581 C GLN A 223 8.404 15.750 4.659 1.00 0.00 C ATOM 1582 O GLN A 223 8.968 16.832 4.806 1.00 0.00 O ATOM 1583 CB GLN A 223 5.858 15.719 4.383 1.00 0.00 C ATOM 1584 CG GLN A 223 5.623 14.579 5.371 1.00 0.00 C ATOM 1585 CD GLN A 223 4.306 14.616 6.150 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.385 15.381 5.876 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.178 13.753 7.145 1.00 0.00 N ATOM 0 H GLN A 223 6.548 13.826 2.882 1.00 0.00 H new ATOM 0 HA GLN A 223 7.266 16.491 3.021 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.784 16.671 4.909 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.071 15.709 3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.670 13.637 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.444 14.573 6.088 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.944 13.118 7.371 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.314 13.722 7.686 1.00 0.00 H new ATOM 1596 N ALA A 224 8.807 14.647 5.298 1.00 0.00 N ATOM 1597 CA ALA A 224 9.846 14.653 6.310 1.00 0.00 C ATOM 1598 C ALA A 224 11.222 14.883 5.679 1.00 0.00 C ATOM 1599 O ALA A 224 12.080 15.504 6.312 1.00 0.00 O ATOM 1600 CB ALA A 224 9.810 13.354 7.119 1.00 0.00 C ATOM 0 H ALA A 224 8.413 13.723 5.120 1.00 0.00 H new ATOM 0 HA ALA A 224 9.659 15.480 6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.596 13.374 7.874 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.840 13.256 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.969 12.506 6.453 1.00 0.00 H new ATOM 1606 N TYR A 225 11.431 14.438 4.436 1.00 0.00 N ATOM 1607 CA TYR A 225 12.671 14.663 3.702 1.00 0.00 C ATOM 1608 C TYR A 225 12.888 16.156 3.447 1.00 0.00 C ATOM 1609 O TYR A 225 14.020 16.624 3.554 1.00 0.00 O ATOM 1610 CB TYR A 225 12.691 13.858 2.391 1.00 0.00 C ATOM 1611 CG TYR A 225 14.073 13.725 1.760 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.649 14.811 1.074 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.798 12.519 1.867 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.937 14.703 0.524 1.00 0.00 C ATOM 1615 CE2 TYR A 225 16.081 12.395 1.297 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.658 13.494 0.622 1.00 0.00 C ATOM 1617 OH TYR A 225 17.925 13.454 0.129 1.00 0.00 O ATOM 0 H TYR A 225 10.736 13.908 3.911 1.00 0.00 H new ATOM 0 HA TYR A 225 13.499 14.308 4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.295 12.861 2.584 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.021 14.334 1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.097 15.733 0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.364 11.681 2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.379 15.551 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.621 11.463 1.376 1.00 0.00 H new ATOM 0 HH TYR A 225 18.301 12.559 0.266 1.00 0.00 H new ATOM 1627 N TYR A 226 11.836 16.921 3.132 1.00 0.00 N ATOM 1628 CA TYR A 226 11.973 18.368 2.933 1.00 0.00 C ATOM 1629 C TYR A 226 11.829 19.148 4.248 1.00 0.00 C ATOM 1630 O TYR A 226 12.377 20.243 4.398 1.00 0.00 O ATOM 1631 CB TYR A 226 11.038 18.872 1.814 1.00 0.00 C ATOM 1632 CG TYR A 226 11.820 19.603 0.733 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.278 20.910 0.980 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.200 18.948 -0.456 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.156 21.537 0.081 1.00 0.00 C ATOM 1636 CE2 TYR A 226 13.081 19.572 -1.364 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.592 20.860 -1.077 1.00 0.00 C ATOM 1638 OH TYR A 226 14.593 21.402 -1.831 1.00 0.00 O ATOM 0 H TYR A 226 10.888 16.565 3.010 1.00 0.00 H new ATOM 0 HA TYR A 226 12.990 18.563 2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.505 18.029 1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.286 19.539 2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.952 21.434 1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.814 17.963 -0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.499 22.542 0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.365 19.068 -2.276 1.00 0.00 H new ATOM 0 HH TYR A 226 14.781 20.817 -2.594 1.00 0.00 H new ATOM 1648 N GLN A 227 11.151 18.575 5.243 1.00 0.00 N ATOM 1649 CA GLN A 227 11.042 19.122 6.592 1.00 0.00 C ATOM 1650 C GLN A 227 12.433 19.216 7.213 1.00 0.00 C ATOM 1651 O GLN A 227 12.822 20.286 7.686 1.00 0.00 O ATOM 1652 CB GLN A 227 10.122 18.240 7.443 1.00 0.00 C ATOM 1653 CG GLN A 227 9.897 18.761 8.864 1.00 0.00 C ATOM 1654 CD GLN A 227 8.992 17.815 9.647 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.837 18.125 9.929 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.476 16.637 10.000 1.00 0.00 N ATOM 0 H GLN A 227 10.650 17.694 5.128 1.00 0.00 H new ATOM 0 HA GLN A 227 10.608 20.121 6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.157 18.151 6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.546 17.237 7.498 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.854 18.863 9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.448 19.754 8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.436 16.388 9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.890 15.977 10.511 1.00 0.00 H new ATOM 1665 N ARG A 228 13.187 18.108 7.212 1.00 0.00 N ATOM 1666 CA ARG A 228 14.488 18.017 7.877 1.00 0.00 C ATOM 1667 C ARG A 228 15.482 19.061 7.357 1.00 0.00 C ATOM 1668 O ARG A 228 16.387 19.427 8.102 1.00 0.00 O ATOM 1669 CB ARG A 228 15.038 16.578 7.805 1.00 0.00 C ATOM 1670 CG ARG A 228 15.685 16.333 6.450 1.00 0.00 C ATOM 1671 CD ARG A 228 15.944 14.871 6.077 1.00 0.00 C ATOM 1672 NE ARG A 228 16.533 14.811 4.723 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.835 14.693 4.416 1.00 0.00 C ATOM 1674 NH1 ARG A 228 18.738 14.438 5.357 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.233 14.797 3.153 1.00 0.00 N ATOM 0 H ARG A 228 12.907 17.245 6.746 1.00 0.00 H new ATOM 0 HA ARG A 228 14.342 18.255 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.768 16.419 8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.231 15.863 7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.049 16.775 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.635 16.867 6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.618 14.413 6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.013 14.305 6.107 1.00 0.00 H new ATOM 0 HE ARG A 228 15.882 14.865 3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.446 14.329 6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.723 14.351 5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.549 14.967 2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.222 14.707 2.921 1.00 0.00 H new