USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=29 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= 0 X(o=0,f=0.091) USER MOD Set 2.1: A 172 GLN : amide:sc= -0.0108 K(o=1.1,f=-0.99) USER MOD Set 2.2: A 218 TYR OH : rot -29:sc= 1.16 USER MOD Set 3.1: A 150 TYR OH : rot 150:sc= 0.133 USER MOD Set 3.2: A 154 MET CE :methyl 147:sc= -0.604 (180deg=-1.08) USER MOD Set 4.1: A 134 MET CE :methyl 144:sc= -0.24 (180deg=-1.02) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.314 K(o=-0.55,f=-1.1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.312 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.48) USER MOD Single : A 143 SER OG : rot 180:sc=-0.00458 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 153 ASN : amide:sc= 1.03 K(o=1,f=-0.68) USER MOD Single : A 155 TYR OH : rot -97:sc= 0.241 USER MOD Single : A 157 TYR OH : rot 143:sc= 0.854 USER MOD Single : A 159 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.012) USER MOD Single : A 160 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.57) USER MOD Single : A 163 TYR OH : rot -160:sc= 1.15 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 173 ASN : amide:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0996 K(o=-0.1,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.385 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.62) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -144:sc= 0.569 USER MOD Single : A 192 THR OG1 : rot 69:sc= 1.23 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= -0.748 K(o=-0.75,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 204 LYS NZ :NH3+ 169:sc= 1.23 (180deg=0.985) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.764 (180deg=-1.77) USER MOD Single : A 212 GLN : amide:sc= -0.0566 X(o=-0.057,f=-0.073) USER MOD Single : A 213 MET CE :methyl -111:sc= -0.288 (180deg=-0.738) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.13 USER MOD Single : A 219 GLN : amide:sc= -0.517 K(o=-0.52,f=-3.7!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.425 -4.593 -3.828 1.00 0.00 N ATOM 74 CA GLY A 127 18.698 -4.295 -2.425 1.00 0.00 C ATOM 75 C GLY A 127 17.422 -4.243 -1.589 1.00 0.00 C ATOM 76 O GLY A 127 17.429 -3.651 -0.512 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.367 -5.053 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.217 -3.339 -2.352 1.00 0.00 H new ATOM 80 N TYR A 128 16.297 -4.778 -2.077 1.00 0.00 N ATOM 81 CA TYR A 128 15.044 -4.692 -1.336 1.00 0.00 C ATOM 82 C TYR A 128 15.121 -5.510 -0.049 1.00 0.00 C ATOM 83 O TYR A 128 15.730 -6.585 -0.036 1.00 0.00 O ATOM 84 CB TYR A 128 13.863 -5.243 -2.136 1.00 0.00 C ATOM 85 CG TYR A 128 13.390 -4.339 -3.242 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.137 -4.256 -4.424 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.222 -3.569 -3.088 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.665 -3.504 -5.504 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.776 -2.755 -4.142 1.00 0.00 C ATOM 90 CZ TYR A 128 12.461 -2.773 -5.381 1.00 0.00 C ATOM 91 OH TYR A 128 12.000 -2.027 -6.417 1.00 0.00 O ATOM 0 H TYR A 128 16.233 -5.268 -2.970 1.00 0.00 H new ATOM 0 HA TYR A 128 14.892 -3.633 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.146 -6.205 -2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.033 -5.430 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.081 -4.775 -4.501 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.670 -3.604 -2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.219 -3.482 -6.431 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.914 -2.118 -4.008 1.00 0.00 H new ATOM 0 HH TYR A 128 11.160 -1.593 -6.159 1.00 0.00 H new ATOM 101 N MET A 129 14.412 -5.060 0.984 1.00 0.00 N ATOM 102 CA MET A 129 14.118 -5.797 2.207 1.00 0.00 C ATOM 103 C MET A 129 12.665 -5.522 2.633 1.00 0.00 C ATOM 104 O MET A 129 11.998 -4.664 2.045 1.00 0.00 O ATOM 105 CB MET A 129 15.127 -5.436 3.311 1.00 0.00 C ATOM 106 CG MET A 129 16.545 -5.862 2.918 1.00 0.00 C ATOM 107 SD MET A 129 17.844 -5.624 4.155 1.00 0.00 S ATOM 108 CE MET A 129 17.455 -6.996 5.277 1.00 0.00 C ATOM 0 H MET A 129 14.007 -4.124 0.989 1.00 0.00 H new ATOM 0 HA MET A 129 14.219 -6.867 2.026 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.103 -4.362 3.493 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.842 -5.924 4.243 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.520 -6.919 2.651 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.827 -5.313 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.163 -7.000 6.106 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.444 -6.873 5.665 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.524 -7.940 4.736 1.00 0.00 H new ATOM 118 N LEU A 130 12.198 -6.271 3.636 1.00 0.00 N ATOM 119 CA LEU A 130 10.857 -6.314 4.237 1.00 0.00 C ATOM 120 C LEU A 130 11.030 -5.927 5.699 1.00 0.00 C ATOM 121 O LEU A 130 11.633 -6.686 6.461 1.00 0.00 O ATOM 122 CB LEU A 130 10.322 -7.749 4.130 1.00 0.00 C ATOM 123 CG LEU A 130 8.909 -7.910 4.726 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.853 -7.488 3.707 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.695 -9.369 5.114 1.00 0.00 C ATOM 0 H LEU A 130 12.817 -6.936 4.099 1.00 0.00 H new ATOM 0 HA LEU A 130 10.158 -5.642 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.305 -8.047 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.006 -8.425 4.643 1.00 0.00 H new ATOM 0 HG LEU A 130 8.816 -7.275 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.860 -7.607 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.007 -6.444 3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.937 -8.112 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.698 -9.491 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.794 -9.999 4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.440 -9.662 5.853 1.00 0.00 H new ATOM 137 N GLY A 131 10.520 -4.759 6.082 1.00 0.00 N ATOM 138 CA GLY A 131 10.607 -4.316 7.468 1.00 0.00 C ATOM 139 C GLY A 131 9.697 -5.162 8.362 1.00 0.00 C ATOM 140 O GLY A 131 8.795 -5.841 7.859 1.00 0.00 O ATOM 0 H GLY A 131 10.046 -4.108 5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.638 -4.390 7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.321 -3.266 7.539 1.00 0.00 H new ATOM 144 N SER A 132 9.874 -5.058 9.678 1.00 0.00 N ATOM 145 CA SER A 132 9.172 -5.838 10.690 1.00 0.00 C ATOM 146 C SER A 132 7.660 -5.796 10.509 1.00 0.00 C ATOM 147 O SER A 132 7.062 -6.843 10.234 1.00 0.00 O ATOM 148 CB SER A 132 9.570 -5.336 12.082 1.00 0.00 C ATOM 149 OG SER A 132 10.956 -5.470 12.318 1.00 0.00 O ATOM 0 H SER A 132 10.539 -4.399 10.083 1.00 0.00 H new ATOM 0 HA SER A 132 9.467 -6.881 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.285 -4.289 12.185 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.018 -5.893 12.839 1.00 0.00 H new ATOM 0 HG SER A 132 11.169 -5.137 13.215 1.00 0.00 H new ATOM 155 N ALA A 133 7.072 -4.609 10.679 1.00 0.00 N ATOM 156 CA ALA A 133 5.671 -4.250 10.564 1.00 0.00 C ATOM 157 C ALA A 133 5.485 -2.803 11.028 1.00 0.00 C ATOM 158 O ALA A 133 6.349 -2.240 11.705 1.00 0.00 O ATOM 159 CB ALA A 133 4.802 -5.118 11.473 1.00 0.00 C ATOM 0 H ALA A 133 7.633 -3.794 10.927 1.00 0.00 H new ATOM 0 HA ALA A 133 5.378 -4.388 9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.757 -4.826 11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.916 -6.165 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.111 -4.983 12.509 1.00 0.00 H new ATOM 165 N MET A 134 4.306 -2.227 10.807 1.00 0.00 N ATOM 166 CA MET A 134 3.873 -1.001 11.465 1.00 0.00 C ATOM 167 C MET A 134 2.358 -0.962 11.603 1.00 0.00 C ATOM 168 O MET A 134 1.666 -1.915 11.242 1.00 0.00 O ATOM 169 CB MET A 134 4.427 0.222 10.728 1.00 0.00 C ATOM 170 CG MET A 134 3.925 0.344 9.289 1.00 0.00 C ATOM 171 SD MET A 134 5.049 1.309 8.265 1.00 0.00 S ATOM 172 CE MET A 134 6.378 0.090 8.195 1.00 0.00 C ATOM 0 H MET A 134 3.617 -2.605 10.157 1.00 0.00 H new ATOM 0 HA MET A 134 4.278 -0.980 12.477 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.154 1.123 11.278 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.516 0.171 10.722 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.807 -0.651 8.860 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.940 0.811 9.286 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.848 0.121 7.212 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.121 0.317 8.960 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.969 -0.905 8.370 1.00 0.00 H new ATOM 182 N SER A 135 1.879 0.146 12.154 1.00 0.00 N ATOM 183 CA SER A 135 0.469 0.426 12.409 1.00 0.00 C ATOM 184 C SER A 135 -0.252 0.765 11.094 1.00 0.00 C ATOM 185 O SER A 135 0.399 0.956 10.058 1.00 0.00 O ATOM 186 CB SER A 135 0.399 1.595 13.404 1.00 0.00 C ATOM 187 OG SER A 135 -0.840 1.641 14.079 1.00 0.00 O ATOM 0 H SER A 135 2.489 0.909 12.449 1.00 0.00 H new ATOM 0 HA SER A 135 -0.030 -0.446 12.832 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.205 1.501 14.132 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.558 2.533 12.873 1.00 0.00 H new ATOM 0 HG SER A 135 -0.845 2.396 14.703 1.00 0.00 H new ATOM 193 N ARG A 136 -1.585 0.892 11.109 1.00 0.00 N ATOM 194 CA ARG A 136 -2.296 1.558 10.032 1.00 0.00 C ATOM 195 C ARG A 136 -1.954 3.043 10.041 1.00 0.00 C ATOM 196 O ARG A 136 -2.278 3.704 11.034 1.00 0.00 O ATOM 197 CB ARG A 136 -3.801 1.416 10.188 1.00 0.00 C ATOM 198 CG ARG A 136 -4.341 -0.003 10.051 1.00 0.00 C ATOM 199 CD ARG A 136 -4.148 -0.547 8.636 1.00 0.00 C ATOM 200 NE ARG A 136 -3.213 -1.672 8.564 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.495 -2.957 8.797 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.647 -3.323 9.351 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.619 -3.888 8.454 1.00 0.00 N ATOM 0 H ARG A 136 -2.183 0.541 11.857 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.991 1.092 9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.086 1.802 11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.288 2.045 9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.836 -0.655 10.764 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.401 -0.015 10.304 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.114 -0.862 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.788 0.256 7.993 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.250 -1.452 8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.337 -2.617 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.841 -4.310 9.520 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.737 -3.622 8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.826 -4.872 8.628 1.00 0.00 H new ATOM 217 N PRO A 137 -1.380 3.587 8.958 1.00 0.00 N ATOM 218 CA PRO A 137 -1.278 5.019 8.802 1.00 0.00 C ATOM 219 C PRO A 137 -2.647 5.615 8.481 1.00 0.00 C ATOM 220 O PRO A 137 -3.588 4.909 8.109 1.00 0.00 O ATOM 221 CB PRO A 137 -0.284 5.227 7.671 1.00 0.00 C ATOM 222 CG PRO A 137 -0.364 3.958 6.823 1.00 0.00 C ATOM 223 CD PRO A 137 -1.003 2.910 7.729 1.00 0.00 C ATOM 0 HA PRO A 137 -0.942 5.518 9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.537 6.109 7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.724 5.379 8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.962 4.121 5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.626 3.642 6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.875 2.466 7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.304 2.099 7.934 1.00 0.00 H new ATOM 231 N LEU A 138 -2.739 6.938 8.597 1.00 0.00 N ATOM 232 CA LEU A 138 -3.971 7.706 8.488 1.00 0.00 C ATOM 233 C LEU A 138 -3.801 8.713 7.364 1.00 0.00 C ATOM 234 O LEU A 138 -2.915 9.573 7.426 1.00 0.00 O ATOM 235 CB LEU A 138 -4.283 8.417 9.816 1.00 0.00 C ATOM 236 CG LEU A 138 -5.101 7.598 10.828 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.473 7.232 10.270 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.423 6.305 11.286 1.00 0.00 C ATOM 0 H LEU A 138 -1.924 7.524 8.776 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.808 7.043 8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.342 8.705 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.825 9.337 9.597 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.191 8.256 11.692 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.025 6.653 11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.025 8.142 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.351 6.638 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.067 5.789 11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.246 5.662 10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.472 6.542 11.763 1.00 0.00 H new ATOM 250 N ILE A 139 -4.591 8.565 6.300 1.00 0.00 N ATOM 251 CA ILE A 139 -4.480 9.398 5.112 1.00 0.00 C ATOM 252 C ILE A 139 -5.848 9.962 4.772 1.00 0.00 C ATOM 253 O ILE A 139 -6.863 9.270 4.895 1.00 0.00 O ATOM 254 CB ILE A 139 -3.878 8.595 3.946 1.00 0.00 C ATOM 255 CG1 ILE A 139 -2.716 7.685 4.390 1.00 0.00 C ATOM 256 CG2 ILE A 139 -3.360 9.545 2.863 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.173 6.252 4.632 1.00 0.00 C ATOM 0 H ILE A 139 -5.327 7.861 6.242 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.804 10.232 5.303 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.679 7.964 3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -1.937 7.693 3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.272 8.083 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.936 8.965 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.183 10.154 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.591 10.193 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.322 5.646 4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.932 6.239 5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.592 5.844 3.712 1.00 0.00 H new ATOM 269 N HIS A 140 -5.859 11.227 4.359 1.00 0.00 N ATOM 270 CA HIS A 140 -7.067 11.941 4.002 1.00 0.00 C ATOM 271 C HIS A 140 -7.250 11.894 2.488 1.00 0.00 C ATOM 272 O HIS A 140 -6.315 11.621 1.726 1.00 0.00 O ATOM 273 CB HIS A 140 -6.966 13.389 4.496 1.00 0.00 C ATOM 274 CG HIS A 140 -6.434 13.550 5.897 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.434 12.612 6.909 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.703 14.618 6.326 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.689 13.094 7.910 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.258 14.333 7.619 1.00 0.00 N ATOM 0 H HIS A 140 -5.012 11.787 4.264 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.933 11.474 4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.324 13.946 3.814 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.955 13.844 4.445 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.504 15.521 5.767 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.465 12.562 8.823 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.712 14.946 8.224 1.00 0.00 H new ATOM 286 N PHE A 141 -8.453 12.228 2.050 1.00 0.00 N ATOM 287 CA PHE A 141 -8.897 12.073 0.669 1.00 0.00 C ATOM 288 C PHE A 141 -9.714 13.277 0.197 1.00 0.00 C ATOM 289 O PHE A 141 -9.850 13.515 -1.000 1.00 0.00 O ATOM 290 CB PHE A 141 -9.774 10.825 0.584 1.00 0.00 C ATOM 291 CG PHE A 141 -9.039 9.494 0.529 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.644 8.841 1.715 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.792 8.873 -0.712 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.032 7.573 1.659 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.190 7.601 -0.764 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.832 6.932 0.421 1.00 0.00 C ATOM 0 H PHE A 141 -9.168 12.625 2.659 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.017 11.989 0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.440 10.814 1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.403 10.907 -0.303 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.811 9.315 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.066 9.375 -1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.714 7.090 2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.002 7.136 -1.720 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.409 5.939 0.382 1.00 0.00 H new ATOM 306 N GLY A 142 -10.272 14.049 1.126 1.00 0.00 N ATOM 307 CA GLY A 142 -10.994 15.278 0.819 1.00 0.00 C ATOM 308 C GLY A 142 -12.416 15.041 0.328 1.00 0.00 C ATOM 309 O GLY A 142 -12.999 15.943 -0.277 1.00 0.00 O ATOM 0 H GLY A 142 -10.235 13.836 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.026 15.904 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.444 15.833 0.059 1.00 0.00 H new ATOM 313 N SER A 143 -12.973 13.853 0.576 1.00 0.00 N ATOM 314 CA SER A 143 -14.387 13.586 0.430 1.00 0.00 C ATOM 315 C SER A 143 -14.800 12.723 1.613 1.00 0.00 C ATOM 316 O SER A 143 -14.065 11.816 2.008 1.00 0.00 O ATOM 317 CB SER A 143 -14.691 12.827 -0.851 1.00 0.00 C ATOM 318 OG SER A 143 -13.897 13.209 -1.964 1.00 0.00 O ATOM 0 H SER A 143 -12.437 13.043 0.888 1.00 0.00 H new ATOM 0 HA SER A 143 -14.929 14.531 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.550 11.762 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.741 12.971 -1.103 1.00 0.00 H new ATOM 0 HG SER A 143 -14.151 12.676 -2.746 1.00 0.00 H new ATOM 324 N ASP A 144 -16.008 12.933 2.117 1.00 0.00 N ATOM 325 CA ASP A 144 -16.516 12.333 3.355 1.00 0.00 C ATOM 326 C ASP A 144 -16.850 10.856 3.197 1.00 0.00 C ATOM 327 O ASP A 144 -17.240 10.182 4.152 1.00 0.00 O ATOM 328 CB ASP A 144 -17.818 13.030 3.743 1.00 0.00 C ATOM 329 CG ASP A 144 -17.734 14.549 3.798 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.755 15.102 4.349 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.629 15.183 3.196 1.00 0.00 O ATOM 0 H ASP A 144 -16.688 13.545 1.665 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.732 12.446 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.592 12.748 3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.135 12.662 4.719 1.00 0.00 H new ATOM 336 N TYR A 145 -16.805 10.364 1.966 1.00 0.00 N ATOM 337 CA TYR A 145 -17.068 8.991 1.606 1.00 0.00 C ATOM 338 C TYR A 145 -15.781 8.299 1.200 1.00 0.00 C ATOM 339 O TYR A 145 -15.619 7.140 1.555 1.00 0.00 O ATOM 340 CB TYR A 145 -18.106 8.935 0.489 1.00 0.00 C ATOM 341 CG TYR A 145 -17.830 9.830 -0.705 1.00 0.00 C ATOM 342 CD1 TYR A 145 -18.216 11.186 -0.690 1.00 0.00 C ATOM 343 CD2 TYR A 145 -17.192 9.297 -1.840 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.986 12.002 -1.813 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.968 10.109 -2.960 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.369 11.457 -2.959 1.00 0.00 C ATOM 347 OH TYR A 145 -17.161 12.199 -4.080 1.00 0.00 O ATOM 0 H TYR A 145 -16.573 10.944 1.160 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.472 8.463 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.183 7.905 0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.077 9.203 0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.690 11.600 0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.876 8.264 -1.848 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.280 13.041 -1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.483 9.696 -3.832 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.722 11.647 -4.761 1.00 0.00 H new ATOM 357 N GLU A 146 -14.857 8.992 0.532 1.00 0.00 N ATOM 358 CA GLU A 146 -13.540 8.464 0.195 1.00 0.00 C ATOM 359 C GLU A 146 -12.803 8.124 1.494 1.00 0.00 C ATOM 360 O GLU A 146 -12.313 7.010 1.680 1.00 0.00 O ATOM 361 CB GLU A 146 -12.763 9.536 -0.575 1.00 0.00 C ATOM 362 CG GLU A 146 -13.348 9.922 -1.928 1.00 0.00 C ATOM 363 CD GLU A 146 -13.170 8.949 -3.082 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.293 8.053 -3.071 1.00 0.00 O ATOM 365 OE2 GLU A 146 -13.937 9.121 -4.051 1.00 0.00 O ATOM 0 H GLU A 146 -15.007 9.947 0.207 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.631 7.568 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.702 10.431 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.743 9.183 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.417 10.091 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.909 10.875 -2.223 1.00 0.00 H new ATOM 372 N ASP A 147 -12.851 9.064 2.444 1.00 0.00 N ATOM 373 CA ASP A 147 -12.293 8.981 3.792 1.00 0.00 C ATOM 374 C ASP A 147 -12.853 7.790 4.586 1.00 0.00 C ATOM 375 O ASP A 147 -12.271 7.406 5.601 1.00 0.00 O ATOM 376 CB ASP A 147 -12.610 10.309 4.502 1.00 0.00 C ATOM 377 CG ASP A 147 -11.756 10.576 5.748 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.577 10.979 5.616 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.298 10.554 6.880 1.00 0.00 O ATOM 0 H ASP A 147 -13.311 9.959 2.278 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.217 8.817 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.469 11.128 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.662 10.313 4.789 1.00 0.00 H new ATOM 384 N ARG A 148 -13.958 7.179 4.131 1.00 0.00 N ATOM 385 CA ARG A 148 -14.604 6.035 4.774 1.00 0.00 C ATOM 386 C ARG A 148 -14.530 4.750 3.953 1.00 0.00 C ATOM 387 O ARG A 148 -14.383 3.688 4.548 1.00 0.00 O ATOM 388 CB ARG A 148 -16.053 6.372 5.141 1.00 0.00 C ATOM 389 CG ARG A 148 -16.112 7.554 6.118 1.00 0.00 C ATOM 390 CD ARG A 148 -17.463 7.657 6.822 1.00 0.00 C ATOM 391 NE ARG A 148 -17.536 6.750 7.978 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.432 6.811 8.966 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.541 7.520 8.795 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.214 6.162 10.109 1.00 0.00 N ATOM 0 H ARG A 148 -14.436 7.479 3.282 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.041 5.837 5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.614 6.613 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.530 5.501 5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.324 7.446 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.915 8.480 5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.626 8.683 7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.261 7.418 6.119 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.839 6.007 8.029 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.702 8.011 7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.232 7.574 9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.361 5.617 10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.900 6.211 10.862 1.00 0.00 H new ATOM 408 N TYR A 149 -14.567 4.814 2.625 1.00 0.00 N ATOM 409 CA TYR A 149 -14.367 3.692 1.727 1.00 0.00 C ATOM 410 C TYR A 149 -13.056 2.994 2.092 1.00 0.00 C ATOM 411 O TYR A 149 -13.033 1.780 2.289 1.00 0.00 O ATOM 412 CB TYR A 149 -14.391 4.233 0.280 1.00 0.00 C ATOM 413 CG TYR A 149 -14.903 3.294 -0.790 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.205 2.778 -0.685 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.144 3.036 -1.944 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.726 1.953 -1.702 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.649 2.209 -2.957 1.00 0.00 C ATOM 418 CZ TYR A 149 -15.936 1.650 -2.835 1.00 0.00 C ATOM 419 OH TYR A 149 -16.402 0.870 -3.844 1.00 0.00 O ATOM 0 H TYR A 149 -14.745 5.688 2.129 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.156 2.945 1.816 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.005 5.134 0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.378 4.533 0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.809 3.014 0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.164 3.478 -2.051 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.726 1.553 -1.616 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.051 2.000 -3.832 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.711 0.779 -4.533 1.00 0.00 H new ATOM 429 N TYR A 150 -11.977 3.764 2.282 1.00 0.00 N ATOM 430 CA TYR A 150 -10.695 3.187 2.669 1.00 0.00 C ATOM 431 C TYR A 150 -10.705 2.689 4.123 1.00 0.00 C ATOM 432 O TYR A 150 -9.989 1.736 4.438 1.00 0.00 O ATOM 433 CB TYR A 150 -9.558 4.186 2.372 1.00 0.00 C ATOM 434 CG TYR A 150 -8.801 4.747 3.558 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.416 5.727 4.354 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.479 4.341 3.839 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.735 6.274 5.448 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.785 4.886 4.935 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.424 5.848 5.752 1.00 0.00 C ATOM 440 OH TYR A 150 -6.796 6.351 6.846 1.00 0.00 O ATOM 0 H TYR A 150 -11.971 4.778 2.174 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.511 2.298 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.840 3.695 1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.980 5.022 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.417 6.060 4.122 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.997 3.608 3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.214 7.024 6.061 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.774 4.573 5.150 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.172 5.684 7.201 1.00 0.00 H new ATOM 450 N ARG A 151 -11.502 3.312 5.006 1.00 0.00 N ATOM 451 CA ARG A 151 -11.490 3.032 6.453 1.00 0.00 C ATOM 452 C ARG A 151 -12.168 1.705 6.755 1.00 0.00 C ATOM 453 O ARG A 151 -11.609 0.890 7.486 1.00 0.00 O ATOM 454 CB ARG A 151 -11.998 4.215 7.304 1.00 0.00 C ATOM 455 CG ARG A 151 -13.461 4.161 7.774 1.00 0.00 C ATOM 456 CD ARG A 151 -13.901 5.495 8.384 1.00 0.00 C ATOM 457 NE ARG A 151 -13.645 5.574 9.824 1.00 0.00 N ATOM 458 CZ ARG A 151 -14.028 6.605 10.593 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.424 7.757 10.067 1.00 0.00 N ATOM 460 NH2 ARG A 151 -14.029 6.470 11.909 1.00 0.00 N ATOM 0 H ARG A 151 -12.177 4.028 4.736 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.450 2.921 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.362 4.295 8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.861 5.130 6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.107 3.914 6.931 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.579 3.366 8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.378 6.309 7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.966 5.639 8.201 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.148 4.802 10.267 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.443 7.876 9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.710 8.524 10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.740 5.588 12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.319 7.248 12.501 1.00 0.00 H new ATOM 474 N GLU A 152 -13.304 1.445 6.112 1.00 0.00 N ATOM 475 CA GLU A 152 -14.045 0.185 6.181 1.00 0.00 C ATOM 476 C GLU A 152 -13.280 -0.977 5.535 1.00 0.00 C ATOM 477 O GLU A 152 -13.767 -2.108 5.504 1.00 0.00 O ATOM 478 CB GLU A 152 -15.433 0.401 5.562 1.00 0.00 C ATOM 479 CG GLU A 152 -16.354 1.182 6.520 1.00 0.00 C ATOM 480 CD GLU A 152 -17.584 0.408 7.017 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.437 -0.687 7.618 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.725 0.891 6.852 1.00 0.00 O ATOM 0 H GLU A 152 -13.752 2.132 5.505 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.166 -0.107 7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.335 0.946 4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.883 -0.563 5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.769 1.498 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.693 2.087 6.016 1.00 0.00 H new ATOM 489 N ASN A 153 -12.062 -0.737 5.047 1.00 0.00 N ATOM 490 CA ASN A 153 -11.167 -1.747 4.515 1.00 0.00 C ATOM 491 C ASN A 153 -9.785 -1.635 5.153 1.00 0.00 C ATOM 492 O ASN A 153 -8.865 -2.277 4.662 1.00 0.00 O ATOM 493 CB ASN A 153 -11.099 -1.608 2.978 1.00 0.00 C ATOM 494 CG ASN A 153 -12.407 -1.991 2.300 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.685 -3.173 2.094 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.249 -1.027 1.979 1.00 0.00 N ATOM 0 H ASN A 153 -11.664 0.202 5.013 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.550 -2.738 4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.847 -0.579 2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.297 -2.238 2.594 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.147 -1.255 1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.002 -0.054 2.157 1.00 0.00 H new ATOM 503 N MET A 154 -9.587 -0.869 6.239 1.00 0.00 N ATOM 504 CA MET A 154 -8.253 -0.678 6.800 1.00 0.00 C ATOM 505 C MET A 154 -7.573 -1.996 7.155 1.00 0.00 C ATOM 506 O MET A 154 -6.407 -2.190 6.816 1.00 0.00 O ATOM 507 CB MET A 154 -8.257 0.298 7.984 1.00 0.00 C ATOM 508 CG MET A 154 -8.163 1.708 7.409 1.00 0.00 C ATOM 509 SD MET A 154 -8.352 3.078 8.578 1.00 0.00 S ATOM 510 CE MET A 154 -6.620 3.251 9.073 1.00 0.00 C ATOM 0 H MET A 154 -10.330 -0.379 6.737 1.00 0.00 H new ATOM 0 HA MET A 154 -7.655 -0.221 6.012 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.166 0.183 8.574 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.418 0.098 8.650 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.196 1.811 6.918 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.925 1.812 6.637 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.405 4.298 9.284 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.436 2.655 9.967 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.975 2.904 8.266 1.00 0.00 H new ATOM 520 N TYR A 155 -8.313 -2.932 7.752 1.00 0.00 N ATOM 521 CA TYR A 155 -7.809 -4.261 8.086 1.00 0.00 C ATOM 522 C TYR A 155 -7.276 -5.034 6.873 1.00 0.00 C ATOM 523 O TYR A 155 -6.470 -5.947 7.038 1.00 0.00 O ATOM 524 CB TYR A 155 -8.909 -5.054 8.803 1.00 0.00 C ATOM 525 CG TYR A 155 -10.321 -4.886 8.262 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.718 -5.558 7.094 1.00 0.00 C ATOM 527 CD2 TYR A 155 -11.253 -4.083 8.947 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.051 -5.505 6.667 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.582 -3.995 8.503 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.989 -4.727 7.370 1.00 0.00 C ATOM 531 OH TYR A 155 -14.283 -4.709 6.962 1.00 0.00 O ATOM 0 H TYR A 155 -9.287 -2.786 8.019 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.953 -4.128 8.747 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.650 -6.112 8.762 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.909 -4.766 9.854 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.992 -6.118 6.523 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.943 -3.530 9.821 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.360 -6.063 5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.289 -3.369 9.027 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.439 -3.918 6.404 1.00 0.00 H new ATOM 541 N ARG A 156 -7.714 -4.685 5.660 1.00 0.00 N ATOM 542 CA ARG A 156 -7.355 -5.394 4.441 1.00 0.00 C ATOM 543 C ARG A 156 -5.908 -5.134 4.056 1.00 0.00 C ATOM 544 O ARG A 156 -5.324 -5.965 3.360 1.00 0.00 O ATOM 545 CB ARG A 156 -8.261 -4.980 3.265 1.00 0.00 C ATOM 546 CG ARG A 156 -9.763 -5.114 3.564 1.00 0.00 C ATOM 547 CD ARG A 156 -10.205 -6.579 3.569 1.00 0.00 C ATOM 548 NE ARG A 156 -10.498 -7.023 2.202 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.664 -6.871 1.570 1.00 0.00 C ATOM 550 NH1 ARG A 156 -12.738 -6.414 2.212 1.00 0.00 N ATOM 551 NH2 ARG A 156 -11.750 -7.192 0.292 1.00 0.00 N ATOM 0 H ARG A 156 -8.335 -3.892 5.501 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.490 -6.456 4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.044 -3.946 2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.017 -5.592 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.984 -4.663 4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.334 -4.563 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.422 -7.202 4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.089 -6.698 4.195 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.747 -7.487 1.691 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.677 -6.174 3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.621 -6.304 1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.932 -7.551 -0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.635 -7.081 -0.203 1.00 0.00 H new ATOM 565 N TYR A 157 -5.322 -4.015 4.474 1.00 0.00 N ATOM 566 CA TYR A 157 -4.013 -3.617 3.984 1.00 0.00 C ATOM 567 C TYR A 157 -2.947 -4.443 4.723 1.00 0.00 C ATOM 568 O TYR A 157 -3.232 -4.998 5.790 1.00 0.00 O ATOM 569 CB TYR A 157 -3.844 -2.102 4.214 1.00 0.00 C ATOM 570 CG TYR A 157 -4.969 -1.216 3.667 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.529 -1.465 2.396 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.469 -0.139 4.431 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.595 -0.679 1.913 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.530 0.652 3.953 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.120 0.358 2.709 1.00 0.00 C ATOM 576 OH TYR A 157 -8.215 1.047 2.300 1.00 0.00 O ATOM 0 H TYR A 157 -5.735 -3.372 5.149 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.905 -3.807 2.916 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.755 -1.924 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.905 -1.787 3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.137 -2.266 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.032 0.080 5.394 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.009 -0.872 0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.891 1.484 4.540 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.781 1.252 3.074 1.00 0.00 H new ATOM 586 N PRO A 158 -1.722 -4.579 4.182 1.00 0.00 N ATOM 587 CA PRO A 158 -0.653 -5.263 4.899 1.00 0.00 C ATOM 588 C PRO A 158 -0.216 -4.455 6.126 1.00 0.00 C ATOM 589 O PRO A 158 -0.696 -3.348 6.374 1.00 0.00 O ATOM 590 CB PRO A 158 0.474 -5.444 3.882 1.00 0.00 C ATOM 591 CG PRO A 158 0.244 -4.334 2.859 1.00 0.00 C ATOM 592 CD PRO A 158 -1.269 -4.136 2.867 1.00 0.00 C ATOM 0 HA PRO A 158 -0.971 -6.229 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.453 -5.354 4.353 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.434 -6.429 3.416 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.768 -3.420 3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.604 -4.620 1.871 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.527 -3.091 2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.743 -4.715 2.075 1.00 0.00 H new ATOM 600 N ASN A 159 0.735 -4.981 6.896 1.00 0.00 N ATOM 601 CA ASN A 159 1.450 -4.221 7.909 1.00 0.00 C ATOM 602 C ASN A 159 2.931 -4.130 7.559 1.00 0.00 C ATOM 603 O ASN A 159 3.649 -3.434 8.267 1.00 0.00 O ATOM 604 CB ASN A 159 1.222 -4.804 9.309 1.00 0.00 C ATOM 605 CG ASN A 159 1.457 -6.296 9.415 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.528 -7.082 9.283 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.685 -6.718 9.611 1.00 0.00 N ATOM 0 H ASN A 159 1.030 -5.955 6.831 1.00 0.00 H new ATOM 0 HA ASN A 159 1.052 -3.207 7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.881 -4.295 10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.199 -4.588 9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.879 -7.718 9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.444 -6.045 9.718 1.00 0.00 H new ATOM 614 N GLN A 160 3.397 -4.791 6.489 1.00 0.00 N ATOM 615 CA GLN A 160 4.755 -4.686 5.981 1.00 0.00 C ATOM 616 C GLN A 160 4.743 -4.176 4.555 1.00 0.00 C ATOM 617 O GLN A 160 3.758 -4.349 3.824 1.00 0.00 O ATOM 618 CB GLN A 160 5.461 -6.050 5.967 1.00 0.00 C ATOM 619 CG GLN A 160 5.358 -6.750 7.319 1.00 0.00 C ATOM 620 CD GLN A 160 5.124 -8.245 7.176 1.00 0.00 C ATOM 621 OE1 GLN A 160 3.990 -8.708 7.035 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.184 -9.027 7.227 1.00 0.00 N ATOM 0 H GLN A 160 2.816 -5.429 5.945 1.00 0.00 H new ATOM 0 HA GLN A 160 5.285 -4.000 6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.020 -6.681 5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.511 -5.914 5.706 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.274 -6.580 7.885 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.543 -6.310 7.893 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.112 -8.621 7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.076 -10.038 7.149 1.00 0.00 H new ATOM 631 N VAL A 161 5.885 -3.637 4.160 1.00 0.00 N ATOM 632 CA VAL A 161 6.142 -3.093 2.843 1.00 0.00 C ATOM 633 C VAL A 161 7.600 -3.371 2.469 1.00 0.00 C ATOM 634 O VAL A 161 8.451 -3.586 3.337 1.00 0.00 O ATOM 635 CB VAL A 161 5.818 -1.586 2.836 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.310 -1.316 2.840 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.437 -0.840 4.025 1.00 0.00 C ATOM 0 H VAL A 161 6.692 -3.565 4.779 1.00 0.00 H new ATOM 0 HA VAL A 161 5.504 -3.568 2.097 1.00 0.00 H new ATOM 0 HB VAL A 161 6.257 -1.213 1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.133 -0.240 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.858 -1.762 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.865 -1.753 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.176 0.217 3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.055 -1.258 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.521 -0.947 3.997 1.00 0.00 H new ATOM 647 N TYR A 162 7.890 -3.350 1.170 1.00 0.00 N ATOM 648 CA TYR A 162 9.199 -3.681 0.615 1.00 0.00 C ATOM 649 C TYR A 162 9.908 -2.388 0.230 1.00 0.00 C ATOM 650 O TYR A 162 9.269 -1.506 -0.342 1.00 0.00 O ATOM 651 CB TYR A 162 9.008 -4.579 -0.611 1.00 0.00 C ATOM 652 CG TYR A 162 8.413 -5.936 -0.293 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.052 -6.052 0.047 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.237 -7.076 -0.284 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.529 -7.289 0.445 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.700 -8.333 0.035 1.00 0.00 C ATOM 657 CZ TYR A 162 7.342 -8.443 0.402 1.00 0.00 C ATOM 658 OH TYR A 162 6.841 -9.650 0.777 1.00 0.00 O ATOM 0 H TYR A 162 7.205 -3.096 0.458 1.00 0.00 H new ATOM 0 HA TYR A 162 9.805 -4.214 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.362 -4.069 -1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.973 -4.722 -1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.409 -5.185 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.286 -6.984 -0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.506 -7.360 0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.324 -9.213 -0.000 1.00 0.00 H new ATOM 0 HH TYR A 162 7.535 -10.335 0.685 1.00 0.00 H new ATOM 668 N TYR A 163 11.203 -2.242 0.513 1.00 0.00 N ATOM 669 CA TYR A 163 11.936 -0.999 0.325 1.00 0.00 C ATOM 670 C TYR A 163 13.383 -1.326 -0.008 1.00 0.00 C ATOM 671 O TYR A 163 13.909 -2.342 0.449 1.00 0.00 O ATOM 672 CB TYR A 163 11.894 -0.148 1.605 1.00 0.00 C ATOM 673 CG TYR A 163 12.851 -0.590 2.694 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.531 -1.638 3.582 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.104 0.034 2.768 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.447 -2.024 4.581 1.00 0.00 C ATOM 677 CE2 TYR A 163 15.045 -0.402 3.702 1.00 0.00 C ATOM 678 CZ TYR A 163 14.726 -1.412 4.631 1.00 0.00 C ATOM 679 OH TYR A 163 15.638 -1.761 5.580 1.00 0.00 O ATOM 0 H TYR A 163 11.777 -2.999 0.885 1.00 0.00 H new ATOM 0 HA TYR A 163 11.476 -0.435 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.116 0.887 1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.879 -0.166 2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.582 -2.146 3.496 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.341 0.851 2.103 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.177 -2.780 5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 163 16.030 0.040 3.713 1.00 0.00 H new ATOM 0 HH TYR A 163 16.307 -1.050 5.668 1.00 0.00 H new ATOM 689 N ARG A 164 14.042 -0.450 -0.764 1.00 0.00 N ATOM 690 CA ARG A 164 15.469 -0.517 -1.072 1.00 0.00 C ATOM 691 C ARG A 164 16.176 0.706 -0.453 1.00 0.00 C ATOM 692 O ARG A 164 15.472 1.618 -0.015 1.00 0.00 O ATOM 693 CB ARG A 164 15.715 -0.664 -2.594 1.00 0.00 C ATOM 694 CG ARG A 164 14.479 -0.808 -3.488 1.00 0.00 C ATOM 695 CD ARG A 164 13.811 0.530 -3.845 1.00 0.00 C ATOM 696 NE ARG A 164 14.543 1.319 -4.855 1.00 0.00 N ATOM 697 CZ ARG A 164 14.472 1.152 -6.185 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.787 0.148 -6.707 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.044 1.997 -7.028 1.00 0.00 N ATOM 0 H ARG A 164 13.582 0.353 -1.193 1.00 0.00 H new ATOM 0 HA ARG A 164 15.901 -1.413 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.278 0.206 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.351 -1.535 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.765 -1.317 -4.408 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.751 -1.444 -2.985 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.804 0.334 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.709 1.126 -2.938 1.00 0.00 H new ATOM 0 HE ARG A 164 15.158 2.057 -4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.304 -0.512 -6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.742 0.033 -7.720 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.557 2.803 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.972 1.842 -8.034 1.00 0.00 H new ATOM 713 N PRO A 165 17.520 0.733 -0.404 1.00 0.00 N ATOM 714 CA PRO A 165 18.301 1.783 0.250 1.00 0.00 C ATOM 715 C PRO A 165 18.179 3.153 -0.431 1.00 0.00 C ATOM 716 O PRO A 165 17.394 3.351 -1.357 1.00 0.00 O ATOM 717 CB PRO A 165 19.749 1.285 0.228 1.00 0.00 C ATOM 718 CG PRO A 165 19.625 -0.221 0.057 1.00 0.00 C ATOM 719 CD PRO A 165 18.403 -0.338 -0.835 1.00 0.00 C ATOM 0 HA PRO A 165 17.930 1.951 1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.312 1.733 -0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.271 1.539 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.512 -0.653 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.484 -0.730 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.670 -0.231 -1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.926 -1.312 -0.725 1.00 0.00 H new ATOM 727 N VAL A 166 19.002 4.111 0.013 1.00 0.00 N ATOM 728 CA VAL A 166 19.036 5.491 -0.483 1.00 0.00 C ATOM 729 C VAL A 166 20.364 5.878 -1.165 1.00 0.00 C ATOM 730 O VAL A 166 20.505 7.008 -1.626 1.00 0.00 O ATOM 731 CB VAL A 166 18.585 6.472 0.624 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.081 6.338 0.895 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.255 6.285 1.990 1.00 0.00 C ATOM 0 H VAL A 166 19.685 3.941 0.752 1.00 0.00 H new ATOM 0 HA VAL A 166 18.312 5.565 -1.294 1.00 0.00 H new ATOM 0 HB VAL A 166 18.874 7.442 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.788 7.038 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.526 6.560 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.859 5.321 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.866 7.024 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.044 5.283 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.332 6.414 1.888 1.00 0.00 H new ATOM 743 N ASP A 167 21.339 4.967 -1.261 1.00 0.00 N ATOM 744 CA ASP A 167 22.640 5.202 -1.894 1.00 0.00 C ATOM 745 C ASP A 167 22.550 5.513 -3.390 1.00 0.00 C ATOM 746 O ASP A 167 22.726 6.660 -3.806 1.00 0.00 O ATOM 747 CB ASP A 167 23.565 4.002 -1.661 1.00 0.00 C ATOM 748 CG ASP A 167 24.916 4.229 -2.335 1.00 0.00 C ATOM 749 OD1 ASP A 167 25.691 5.079 -1.840 1.00 0.00 O ATOM 750 OD2 ASP A 167 25.192 3.575 -3.362 1.00 0.00 O ATOM 0 H ASP A 167 21.242 4.022 -0.891 1.00 0.00 H new ATOM 0 HA ASP A 167 23.053 6.093 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.707 3.847 -0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.103 3.097 -2.055 1.00 0.00 H new ATOM 804 N ASN A 171 16.248 11.063 -4.408 1.00 0.00 N ATOM 805 CA ASN A 171 14.845 11.471 -4.335 1.00 0.00 C ATOM 806 C ASN A 171 14.049 10.421 -3.552 1.00 0.00 C ATOM 807 O ASN A 171 14.634 9.503 -2.964 1.00 0.00 O ATOM 808 CB ASN A 171 14.260 11.847 -5.716 1.00 0.00 C ATOM 809 CG ASN A 171 15.207 12.727 -6.532 1.00 0.00 C ATOM 810 OD1 ASN A 171 16.162 12.222 -7.119 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.043 14.038 -6.573 1.00 0.00 N ATOM 0 HA ASN A 171 14.766 12.403 -3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.042 10.937 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.313 12.369 -5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.705 14.619 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.255 14.469 -6.090 1.00 0.00 H new ATOM 818 N GLN A 172 12.730 10.559 -3.484 1.00 0.00 N ATOM 819 CA GLN A 172 11.848 9.458 -3.098 1.00 0.00 C ATOM 820 C GLN A 172 10.943 9.063 -4.246 1.00 0.00 C ATOM 821 O GLN A 172 10.326 8.008 -4.191 1.00 0.00 O ATOM 822 CB GLN A 172 10.944 9.857 -1.940 1.00 0.00 C ATOM 823 CG GLN A 172 11.691 9.980 -0.612 1.00 0.00 C ATOM 824 CD GLN A 172 10.763 10.373 0.537 1.00 0.00 C ATOM 825 OE1 GLN A 172 11.086 11.244 1.341 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.617 9.727 0.695 1.00 0.00 N ATOM 0 H GLN A 172 12.242 11.430 -3.693 1.00 0.00 H new ATOM 0 HA GLN A 172 12.495 8.629 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.466 10.809 -2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.149 9.118 -1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.173 9.031 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.482 10.724 -0.709 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.344 9.003 0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.008 9.954 1.481 1.00 0.00 H new ATOM 835 N ASN A 173 10.824 9.909 -5.260 1.00 0.00 N ATOM 836 CA ASN A 173 9.841 9.726 -6.308 1.00 0.00 C ATOM 837 C ASN A 173 10.120 8.452 -7.083 1.00 0.00 C ATOM 838 O ASN A 173 9.220 7.632 -7.236 1.00 0.00 O ATOM 839 CB ASN A 173 9.859 10.940 -7.232 1.00 0.00 C ATOM 840 CG ASN A 173 8.445 11.388 -7.528 1.00 0.00 C ATOM 841 OD1 ASN A 173 7.980 11.314 -8.658 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.734 11.882 -6.536 1.00 0.00 N ATOM 0 H ASN A 173 11.407 10.738 -5.375 1.00 0.00 H new ATOM 0 HA ASN A 173 8.850 9.633 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.417 11.753 -6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.372 10.692 -8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.783 12.209 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.135 11.937 -5.600 1.00 0.00 H new ATOM 849 N SER A 174 11.381 8.251 -7.487 1.00 0.00 N ATOM 850 CA SER A 174 11.799 7.002 -8.120 1.00 0.00 C ATOM 851 C SER A 174 12.151 5.946 -7.073 1.00 0.00 C ATOM 852 O SER A 174 13.106 5.177 -7.214 1.00 0.00 O ATOM 853 CB SER A 174 12.971 7.251 -9.064 1.00 0.00 C ATOM 854 OG SER A 174 12.548 8.074 -10.130 1.00 0.00 O ATOM 0 H SER A 174 12.126 8.940 -7.385 1.00 0.00 H new ATOM 0 HA SER A 174 10.963 6.619 -8.706 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.791 7.727 -8.526 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.350 6.304 -9.449 1.00 0.00 H new ATOM 0 HG SER A 174 13.300 8.236 -10.736 1.00 0.00 H new ATOM 860 N PHE A 175 11.375 5.899 -5.998 1.00 0.00 N ATOM 861 CA PHE A 175 11.425 4.856 -5.005 1.00 0.00 C ATOM 862 C PHE A 175 9.993 4.532 -4.646 1.00 0.00 C ATOM 863 O PHE A 175 9.599 3.393 -4.834 1.00 0.00 O ATOM 864 CB PHE A 175 12.289 5.304 -3.818 1.00 0.00 C ATOM 865 CG PHE A 175 11.902 4.719 -2.482 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.895 3.325 -2.307 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.467 5.563 -1.443 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.445 2.774 -1.097 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.992 5.006 -0.246 1.00 0.00 C ATOM 870 CZ PHE A 175 10.986 3.611 -0.069 1.00 0.00 C ATOM 0 H PHE A 175 10.675 6.612 -5.795 1.00 0.00 H new ATOM 0 HA PHE A 175 11.901 3.946 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.326 5.040 -4.025 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.244 6.391 -3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.235 2.678 -3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.499 6.635 -1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.452 1.703 -0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.630 5.650 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.629 3.185 0.857 1.00 0.00 H new ATOM 880 N VAL A 176 9.202 5.493 -4.170 1.00 0.00 N ATOM 881 CA VAL A 176 7.866 5.250 -3.650 1.00 0.00 C ATOM 882 C VAL A 176 6.962 4.628 -4.729 1.00 0.00 C ATOM 883 O VAL A 176 6.206 3.725 -4.392 1.00 0.00 O ATOM 884 CB VAL A 176 7.292 6.544 -3.032 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.839 6.363 -2.572 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.108 6.965 -1.795 1.00 0.00 C ATOM 0 H VAL A 176 9.479 6.474 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 176 7.915 4.516 -2.845 1.00 0.00 H new ATOM 0 HB VAL A 176 7.342 7.303 -3.813 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.474 7.296 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.219 6.088 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.791 5.575 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.687 7.879 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.072 6.172 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.143 7.143 -2.085 1.00 0.00 H new ATOM 896 N HIS A 177 7.042 5.015 -6.007 1.00 0.00 N ATOM 897 CA HIS A 177 6.211 4.404 -7.050 1.00 0.00 C ATOM 898 C HIS A 177 6.588 2.937 -7.299 1.00 0.00 C ATOM 899 O HIS A 177 5.706 2.096 -7.487 1.00 0.00 O ATOM 900 CB HIS A 177 6.300 5.205 -8.359 1.00 0.00 C ATOM 901 CG HIS A 177 5.463 6.468 -8.445 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.611 7.434 -9.416 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.324 6.772 -7.742 1.00 0.00 C ATOM 904 CE1 HIS A 177 4.568 8.274 -9.330 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.765 7.931 -8.306 1.00 0.00 N ATOM 0 H HIS A 177 7.671 5.745 -6.343 1.00 0.00 H new ATOM 0 HA HIS A 177 5.182 4.425 -6.692 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.343 5.477 -8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.010 4.549 -9.180 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.928 6.218 -6.904 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.397 9.110 -9.992 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.921 8.415 -8.001 1.00 0.00 H new ATOM 913 N ASP A 178 7.879 2.613 -7.273 1.00 0.00 N ATOM 914 CA ASP A 178 8.380 1.249 -7.409 1.00 0.00 C ATOM 915 C ASP A 178 8.198 0.446 -6.115 1.00 0.00 C ATOM 916 O ASP A 178 8.108 -0.776 -6.156 1.00 0.00 O ATOM 917 CB ASP A 178 9.871 1.281 -7.770 1.00 0.00 C ATOM 918 CG ASP A 178 10.129 1.221 -9.272 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.692 2.094 -10.051 1.00 0.00 O ATOM 920 OD2 ASP A 178 10.832 0.270 -9.677 1.00 0.00 O ATOM 0 H ASP A 178 8.619 3.305 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 178 7.806 0.763 -8.198 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.316 2.191 -7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.373 0.442 -7.288 1.00 0.00 H new ATOM 925 N CYS A 179 8.161 1.115 -4.968 1.00 0.00 N ATOM 926 CA CYS A 179 8.036 0.562 -3.622 1.00 0.00 C ATOM 927 C CYS A 179 6.596 0.127 -3.370 1.00 0.00 C ATOM 928 O CYS A 179 6.333 -1.017 -2.981 1.00 0.00 O ATOM 929 CB CYS A 179 8.409 1.679 -2.647 1.00 0.00 C ATOM 930 SG CYS A 179 8.240 1.362 -0.888 1.00 0.00 S ATOM 0 H CYS A 179 8.222 2.133 -4.952 1.00 0.00 H new ATOM 0 HA CYS A 179 8.683 -0.306 -3.497 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.446 1.954 -2.837 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.799 2.549 -2.889 1.00 0.00 H new ATOM 935 N VAL A 180 5.666 1.052 -3.617 1.00 0.00 N ATOM 936 CA VAL A 180 4.247 0.796 -3.652 1.00 0.00 C ATOM 937 C VAL A 180 4.030 -0.312 -4.670 1.00 0.00 C ATOM 938 O VAL A 180 3.451 -1.314 -4.278 1.00 0.00 O ATOM 939 CB VAL A 180 3.463 2.095 -3.934 1.00 0.00 C ATOM 940 CG1 VAL A 180 1.959 1.839 -4.082 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.644 3.120 -2.798 1.00 0.00 C ATOM 0 H VAL A 180 5.900 2.027 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 180 3.860 0.459 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 180 3.867 2.485 -4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.447 2.781 -4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.787 1.152 -4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.572 1.402 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.079 4.023 -3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.281 2.694 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.700 3.369 -2.698 1.00 0.00 H new ATOM 951 N ASN A 181 4.578 -0.217 -5.893 1.00 0.00 N ATOM 952 CA ASN A 181 4.484 -1.291 -6.884 1.00 0.00 C ATOM 953 C ASN A 181 4.875 -2.643 -6.297 1.00 0.00 C ATOM 954 O ASN A 181 4.052 -3.543 -6.334 1.00 0.00 O ATOM 955 CB ASN A 181 5.303 -0.994 -8.154 1.00 0.00 C ATOM 956 CG ASN A 181 5.494 -2.201 -9.064 1.00 0.00 C ATOM 957 OD1 ASN A 181 6.303 -3.096 -8.828 1.00 0.00 O ATOM 958 ND2 ASN A 181 4.843 -2.208 -10.195 1.00 0.00 N ATOM 0 H ASN A 181 5.094 0.601 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 181 3.435 -1.340 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.808 -0.202 -8.716 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.282 -0.613 -7.862 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.008 -2.952 -10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.170 -1.470 -10.400 1.00 0.00 H new ATOM 965 N ILE A 182 6.078 -2.831 -5.749 1.00 0.00 N ATOM 966 CA ILE A 182 6.499 -4.155 -5.276 1.00 0.00 C ATOM 967 C ILE A 182 5.602 -4.667 -4.136 1.00 0.00 C ATOM 968 O ILE A 182 5.424 -5.880 -4.014 1.00 0.00 O ATOM 969 CB ILE A 182 8.007 -4.145 -4.922 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.876 -3.931 -6.184 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.498 -5.407 -4.181 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.953 -5.102 -7.165 1.00 0.00 C ATOM 0 H ILE A 182 6.772 -2.094 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 182 6.370 -4.874 -6.085 1.00 0.00 H new ATOM 0 HB ILE A 182 8.121 -3.308 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.493 -3.062 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.889 -3.687 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.564 -5.315 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.953 -5.513 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.324 -6.285 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.590 -4.830 -8.007 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.371 -5.973 -6.660 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.953 -5.338 -7.529 1.00 0.00 H new ATOM 984 N THR A 183 5.000 -3.788 -3.336 1.00 0.00 N ATOM 985 CA THR A 183 4.033 -4.171 -2.319 1.00 0.00 C ATOM 986 C THR A 183 2.690 -4.507 -2.994 1.00 0.00 C ATOM 987 O THR A 183 2.288 -5.675 -3.039 1.00 0.00 O ATOM 988 CB THR A 183 3.933 -3.060 -1.256 1.00 0.00 C ATOM 989 OG1 THR A 183 5.219 -2.716 -0.738 1.00 0.00 O ATOM 990 CG2 THR A 183 3.055 -3.524 -0.089 1.00 0.00 C ATOM 0 H THR A 183 5.174 -2.784 -3.379 1.00 0.00 H new ATOM 0 HA THR A 183 4.353 -5.071 -1.793 1.00 0.00 H new ATOM 0 HB THR A 183 3.496 -2.187 -1.740 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.687 -2.141 -1.379 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.991 -2.731 0.656 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.056 -3.758 -0.456 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.493 -4.414 0.364 1.00 0.00 H new ATOM 998 N VAL A 184 1.998 -3.492 -3.526 1.00 0.00 N ATOM 999 CA VAL A 184 0.719 -3.585 -4.217 1.00 0.00 C ATOM 1000 C VAL A 184 0.681 -4.742 -5.200 1.00 0.00 C ATOM 1001 O VAL A 184 -0.297 -5.475 -5.208 1.00 0.00 O ATOM 1002 CB VAL A 184 0.336 -2.208 -4.841 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.461 -2.094 -6.368 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.085 -1.809 -4.435 1.00 0.00 C ATOM 0 H VAL A 184 2.340 -2.532 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.055 -3.821 -3.487 1.00 0.00 H new ATOM 0 HB VAL A 184 1.083 -1.527 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.168 -1.093 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.494 -2.280 -6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.190 -2.829 -6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.334 -0.846 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.789 -2.563 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.146 -1.733 -3.349 1.00 0.00 H new ATOM 1014 N LYS A 185 1.745 -4.970 -5.966 1.00 0.00 N ATOM 1015 CA LYS A 185 1.787 -6.004 -6.982 1.00 0.00 C ATOM 1016 C LYS A 185 1.457 -7.350 -6.370 1.00 0.00 C ATOM 1017 O LYS A 185 0.674 -8.053 -6.988 1.00 0.00 O ATOM 1018 CB LYS A 185 3.140 -5.976 -7.698 1.00 0.00 C ATOM 1019 CG LYS A 185 3.385 -7.121 -8.681 1.00 0.00 C ATOM 1020 CD LYS A 185 4.294 -8.149 -8.010 1.00 0.00 C ATOM 1021 CE LYS A 185 4.942 -9.040 -9.056 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.766 -10.083 -8.422 1.00 0.00 N ATOM 0 H LYS A 185 2.609 -4.433 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 185 1.028 -5.817 -7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.228 -5.032 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.930 -5.989 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.440 -7.582 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.847 -6.745 -9.593 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.063 -7.640 -7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.716 -8.756 -7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.171 -9.504 -9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.560 -8.437 -9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.198 -10.679 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.514 -9.637 -7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.168 -10.671 -7.807 1.00 0.00 H new ATOM 1036 N GLN A 186 1.978 -7.741 -5.199 1.00 0.00 N ATOM 1037 CA GLN A 186 1.546 -8.983 -4.572 1.00 0.00 C ATOM 1038 C GLN A 186 0.060 -8.914 -4.267 1.00 0.00 C ATOM 1039 O GLN A 186 -0.673 -9.760 -4.759 1.00 0.00 O ATOM 1040 CB GLN A 186 2.358 -9.274 -3.307 1.00 0.00 C ATOM 1041 CG GLN A 186 3.620 -10.063 -3.663 1.00 0.00 C ATOM 1042 CD GLN A 186 4.000 -11.032 -2.540 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.525 -12.166 -2.483 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.820 -10.602 -1.598 1.00 0.00 N ATOM 0 H GLN A 186 2.686 -7.222 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 186 1.722 -9.805 -5.265 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.630 -8.339 -2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.753 -9.841 -2.599 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.457 -10.618 -4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.444 -9.373 -3.847 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.210 -9.661 -1.652 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.063 -11.211 -0.817 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.410 -7.876 -3.578 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.829 -7.647 -3.288 1.00 0.00 C ATOM 1055 C HIS A 187 -2.706 -7.450 -4.549 1.00 0.00 C ATOM 1056 O HIS A 187 -3.906 -7.194 -4.416 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.945 -6.463 -2.313 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.339 -6.739 -0.955 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.041 -7.103 0.172 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.018 -6.647 -0.601 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -1.168 -7.232 1.183 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.079 -6.975 0.756 1.00 0.00 N ATOM 0 H HIS A 187 0.198 -7.152 -3.195 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.227 -8.551 -2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.456 -5.593 -2.751 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.997 -6.207 -2.188 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.799 -6.372 -1.251 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.431 -7.504 2.195 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.932 -7.012 1.313 1.00 0.00 H new ATOM 1070 N THR A 188 -2.146 -7.594 -5.754 1.00 0.00 N ATOM 1071 CA THR A 188 -2.826 -7.499 -7.034 1.00 0.00 C ATOM 1072 C THR A 188 -2.667 -8.838 -7.768 1.00 0.00 C ATOM 1073 O THR A 188 -3.595 -9.294 -8.417 1.00 0.00 O ATOM 1074 CB THR A 188 -2.299 -6.241 -7.784 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.305 -5.252 -7.926 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.688 -6.503 -9.161 1.00 0.00 C ATOM 0 H THR A 188 -1.151 -7.791 -5.860 1.00 0.00 H new ATOM 0 HA THR A 188 -3.901 -7.346 -6.941 1.00 0.00 H new ATOM 0 HB THR A 188 -1.493 -5.891 -7.139 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.937 -4.477 -8.400 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.353 -5.561 -9.596 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.838 -7.178 -9.060 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.436 -6.957 -9.811 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.544 -9.541 -7.644 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.253 -10.793 -8.325 1.00 0.00 C ATOM 1086 C VAL A 189 -1.811 -11.967 -7.538 1.00 0.00 C ATOM 1087 O VAL A 189 -2.496 -12.816 -8.111 1.00 0.00 O ATOM 1088 CB VAL A 189 0.279 -10.866 -8.498 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.877 -12.259 -8.387 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.711 -10.198 -9.803 1.00 0.00 C ATOM 0 H VAL A 189 -0.781 -9.238 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.730 -10.839 -9.304 1.00 0.00 H new ATOM 0 HB VAL A 189 0.682 -10.316 -7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.957 -12.203 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.656 -12.672 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.447 -12.902 -9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.795 -10.262 -9.903 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.238 -10.704 -10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.409 -9.151 -9.793 1.00 0.00 H new ATOM 1100 N THR A 190 -1.555 -11.999 -6.231 1.00 0.00 N ATOM 1101 CA THR A 190 -2.058 -12.980 -5.285 1.00 0.00 C ATOM 1102 C THR A 190 -3.591 -13.016 -5.329 1.00 0.00 C ATOM 1103 O THR A 190 -4.175 -14.053 -5.009 1.00 0.00 O ATOM 1104 CB THR A 190 -1.455 -12.601 -3.914 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.052 -12.813 -3.977 1.00 0.00 O ATOM 1106 CG2 THR A 190 -1.965 -13.305 -2.663 1.00 0.00 C ATOM 0 H THR A 190 -0.959 -11.302 -5.785 1.00 0.00 H new ATOM 0 HA THR A 190 -1.759 -14.001 -5.521 1.00 0.00 H new ATOM 0 HB THR A 190 -1.772 -11.567 -3.781 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.353 -12.577 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.438 -12.922 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.033 -13.121 -2.552 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.789 -14.377 -2.752 1.00 0.00 H new ATOM 1114 N THR A 191 -4.225 -11.952 -5.827 1.00 0.00 N ATOM 1115 CA THR A 191 -5.651 -11.810 -5.987 1.00 0.00 C ATOM 1116 C THR A 191 -6.019 -12.053 -7.460 1.00 0.00 C ATOM 1117 O THR A 191 -6.855 -12.916 -7.731 1.00 0.00 O ATOM 1118 CB THR A 191 -6.024 -10.425 -5.429 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.021 -9.474 -5.751 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.149 -10.455 -3.901 1.00 0.00 C ATOM 0 H THR A 191 -3.717 -11.126 -6.144 1.00 0.00 H new ATOM 0 HA THR A 191 -6.232 -12.547 -5.432 1.00 0.00 H new ATOM 0 HB THR A 191 -6.979 -10.151 -5.877 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.919 -8.842 -5.009 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.413 -9.462 -3.538 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.925 -11.165 -3.613 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.198 -10.760 -3.464 1.00 0.00 H new ATOM 1128 N THR A 192 -5.356 -11.424 -8.437 1.00 0.00 N ATOM 1129 CA THR A 192 -5.686 -11.586 -9.854 1.00 0.00 C ATOM 1130 C THR A 192 -5.608 -13.057 -10.267 1.00 0.00 C ATOM 1131 O THR A 192 -6.461 -13.539 -11.007 1.00 0.00 O ATOM 1132 CB THR A 192 -4.748 -10.743 -10.737 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.004 -9.365 -10.644 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.848 -11.045 -12.236 1.00 0.00 C ATOM 0 H THR A 192 -4.576 -10.789 -8.266 1.00 0.00 H new ATOM 0 HA THR A 192 -6.708 -11.236 -9.998 1.00 0.00 H new ATOM 0 HB THR A 192 -3.766 -11.014 -10.349 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.744 -9.043 -9.756 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.154 -10.407 -12.783 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.597 -12.091 -12.414 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.865 -10.853 -12.579 1.00 0.00 H new ATOM 1142 N THR A 193 -4.603 -13.799 -9.790 1.00 0.00 N ATOM 1143 CA THR A 193 -4.443 -15.205 -10.136 1.00 0.00 C ATOM 1144 C THR A 193 -5.652 -16.037 -9.678 1.00 0.00 C ATOM 1145 O THR A 193 -5.881 -17.120 -10.213 1.00 0.00 O ATOM 1146 CB THR A 193 -3.099 -15.698 -9.564 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.622 -16.811 -10.291 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.120 -16.053 -8.074 1.00 0.00 C ATOM 0 H THR A 193 -3.886 -13.441 -9.159 1.00 0.00 H new ATOM 0 HA THR A 193 -4.414 -15.329 -11.218 1.00 0.00 H new ATOM 0 HB THR A 193 -2.430 -14.844 -9.670 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.768 -17.107 -9.913 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.130 -16.389 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.402 -15.174 -7.494 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.844 -16.849 -7.900 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.392 -15.551 -8.679 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.593 -16.153 -8.116 1.00 0.00 C ATOM 1158 C LYS A 194 -8.869 -15.606 -8.760 1.00 0.00 C ATOM 1159 O LYS A 194 -9.955 -16.126 -8.489 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.614 -15.855 -6.616 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.410 -16.420 -5.859 1.00 0.00 C ATOM 1162 CD LYS A 194 -6.617 -16.265 -4.347 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.263 -17.529 -3.773 1.00 0.00 C ATOM 1164 NZ LYS A 194 -7.332 -17.518 -2.302 1.00 0.00 N ATOM 0 H LYS A 194 -6.151 -14.674 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.567 -17.226 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.650 -14.775 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.528 -16.266 -6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.275 -17.472 -6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.502 -15.900 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.660 -16.082 -3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.249 -15.400 -4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.269 -17.633 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.696 -18.401 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.778 -18.397 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.371 -17.447 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.896 -16.703 -1.987 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.747 -14.544 -9.552 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.788 -13.909 -10.344 1.00 0.00 C ATOM 1180 C GLY A 195 -10.084 -12.514 -9.803 1.00 0.00 C ATOM 1181 O GLY A 195 -10.830 -11.750 -10.410 1.00 0.00 O ATOM 0 H GLY A 195 -7.849 -14.072 -9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.474 -13.844 -11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.693 -14.516 -10.321 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.542 -12.172 -8.639 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.722 -10.904 -7.968 1.00 0.00 C ATOM 1187 C GLU A 196 -8.783 -9.898 -8.605 1.00 0.00 C ATOM 1188 O GLU A 196 -7.735 -9.570 -8.051 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.437 -11.083 -6.478 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.550 -11.889 -5.823 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.268 -12.249 -4.368 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -10.703 -11.480 -3.480 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -9.754 -13.355 -4.078 1.00 0.00 O ATOM 0 H GLU A 196 -8.937 -12.807 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.745 -10.540 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.482 -11.590 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.352 -10.109 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.478 -11.320 -5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.706 -12.806 -6.392 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.144 -9.426 -9.794 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.480 -8.255 -10.346 1.00 0.00 C ATOM 1202 C ASN A 197 -8.737 -7.048 -9.428 1.00 0.00 C ATOM 1203 O ASN A 197 -9.589 -7.125 -8.534 1.00 0.00 O ATOM 1204 CB ASN A 197 -8.942 -7.920 -11.773 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.151 -6.981 -11.853 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -10.190 -6.105 -12.705 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.165 -7.137 -11.007 1.00 0.00 N ATOM 0 H ASN A 197 -9.876 -9.827 -10.381 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.416 -8.483 -10.401 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.111 -7.466 -12.312 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.186 -8.849 -12.288 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.979 -6.525 -11.068 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.129 -7.869 -10.297 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.089 -5.915 -9.688 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.321 -4.674 -8.951 1.00 0.00 C ATOM 1216 C PHE A 198 -8.616 -3.539 -9.938 1.00 0.00 C ATOM 1217 O PHE A 198 -8.246 -3.624 -11.112 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.102 -4.385 -8.058 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.125 -5.106 -6.712 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -7.210 -6.512 -6.611 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.162 -4.346 -5.528 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -7.428 -7.130 -5.373 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.369 -4.969 -4.285 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.504 -6.363 -4.203 1.00 0.00 C ATOM 0 H PHE A 198 -7.384 -5.831 -10.420 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.191 -4.765 -8.300 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.197 -4.670 -8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.042 -3.311 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.106 -7.118 -7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.030 -3.275 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.538 -8.203 -5.320 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.424 -4.371 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.665 -6.840 -3.248 1.00 0.00 H new ATOM 1234 N THR A 199 -9.262 -2.478 -9.458 1.00 0.00 N ATOM 1235 CA THR A 199 -9.613 -1.278 -10.212 1.00 0.00 C ATOM 1236 C THR A 199 -8.683 -0.130 -9.826 1.00 0.00 C ATOM 1237 O THR A 199 -8.052 -0.202 -8.770 1.00 0.00 O ATOM 1238 CB THR A 199 -11.082 -0.916 -9.922 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.397 -0.990 -8.541 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.026 -1.839 -10.684 1.00 0.00 C ATOM 0 H THR A 199 -9.569 -2.430 -8.486 1.00 0.00 H new ATOM 0 HA THR A 199 -9.497 -1.462 -11.280 1.00 0.00 H new ATOM 0 HB THR A 199 -11.212 0.115 -10.252 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.338 -0.750 -8.407 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.058 -1.566 -10.465 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.845 -1.742 -11.754 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.851 -2.871 -10.379 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.640 0.949 -10.628 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.830 2.121 -10.301 1.00 0.00 C ATOM 1250 C GLU A 200 -8.233 2.727 -8.950 1.00 0.00 C ATOM 1251 O GLU A 200 -7.403 3.361 -8.309 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.761 3.172 -11.430 1.00 0.00 C ATOM 1253 CG GLU A 200 -8.927 4.168 -11.562 1.00 0.00 C ATOM 1254 CD GLU A 200 -8.522 5.408 -12.379 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.518 5.377 -13.635 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -8.156 6.454 -11.805 1.00 0.00 O ATOM 0 H GLU A 200 -9.158 1.027 -11.503 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.807 1.758 -10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.845 3.747 -11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.668 2.640 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.774 3.677 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.257 4.477 -10.570 1.00 0.00 H new ATOM 1263 N THR A 201 -9.473 2.517 -8.498 1.00 0.00 N ATOM 1264 CA THR A 201 -9.924 2.974 -7.199 1.00 0.00 C ATOM 1265 C THR A 201 -9.282 2.156 -6.075 1.00 0.00 C ATOM 1266 O THR A 201 -8.707 2.736 -5.155 1.00 0.00 O ATOM 1267 CB THR A 201 -11.459 2.900 -7.108 1.00 0.00 C ATOM 1268 OG1 THR A 201 -12.087 3.108 -8.371 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.925 3.959 -6.112 1.00 0.00 C ATOM 0 H THR A 201 -10.188 2.023 -9.032 1.00 0.00 H new ATOM 0 HA THR A 201 -9.616 4.013 -7.079 1.00 0.00 H new ATOM 0 HB THR A 201 -11.742 1.900 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.060 3.051 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.011 3.927 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.481 3.762 -5.136 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.616 4.945 -6.458 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.391 0.824 -6.125 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.012 -0.014 -4.983 1.00 0.00 C ATOM 1279 C ASP A 202 -7.504 -0.007 -4.793 1.00 0.00 C ATOM 1280 O ASP A 202 -7.020 0.057 -3.662 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.518 -1.447 -5.145 1.00 0.00 C ATOM 1282 CG ASP A 202 -9.624 -2.204 -3.808 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -9.231 -1.719 -2.724 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -10.203 -3.314 -3.792 1.00 0.00 O ATOM 0 H ASP A 202 -9.735 0.308 -6.935 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.482 0.408 -4.095 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.497 -1.429 -5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.847 -1.990 -5.811 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.753 0.039 -5.902 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.320 0.291 -5.807 1.00 0.00 C ATOM 1291 C VAL A 203 -5.112 1.603 -5.067 1.00 0.00 C ATOM 1292 O VAL A 203 -4.447 1.605 -4.044 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.564 0.261 -7.148 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.569 -1.154 -7.738 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.053 1.234 -8.217 1.00 0.00 C ATOM 0 H VAL A 203 -7.108 -0.092 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.881 -0.538 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.559 0.589 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.030 -1.155 -8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.083 -1.840 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.597 -1.475 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.446 1.122 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.095 1.020 -8.454 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.967 2.255 -7.846 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.708 2.711 -5.513 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.489 4.035 -4.923 1.00 0.00 C ATOM 1307 C LYS A 204 -5.913 4.125 -3.459 1.00 0.00 C ATOM 1308 O LYS A 204 -5.347 4.961 -2.754 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.230 5.065 -5.776 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.378 5.401 -7.000 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.125 6.250 -8.030 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.374 6.056 -9.352 1.00 0.00 C ATOM 1313 NZ LYS A 204 -5.829 6.995 -10.389 1.00 0.00 N ATOM 0 H LYS A 204 -6.360 2.716 -6.298 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.418 4.235 -4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.197 4.671 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.425 5.966 -5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.483 5.933 -6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.047 4.476 -7.471 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.164 5.932 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.137 7.300 -7.737 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.305 6.191 -9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.515 5.033 -9.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.178 6.960 -11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.785 6.731 -10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.846 7.960 -10.000 1.00 0.00 H new ATOM 1327 N MET A 205 -6.816 3.268 -2.983 1.00 0.00 N ATOM 1328 CA MET A 205 -7.110 3.132 -1.566 1.00 0.00 C ATOM 1329 C MET A 205 -5.897 2.544 -0.859 1.00 0.00 C ATOM 1330 O MET A 205 -5.430 3.114 0.123 1.00 0.00 O ATOM 1331 CB MET A 205 -8.326 2.224 -1.384 1.00 0.00 C ATOM 1332 CG MET A 205 -9.602 2.795 -2.003 1.00 0.00 C ATOM 1333 SD MET A 205 -10.815 3.357 -0.792 1.00 0.00 S ATOM 1334 CE MET A 205 -10.594 5.132 -1.017 1.00 0.00 C ATOM 0 H MET A 205 -7.365 2.647 -3.578 1.00 0.00 H new ATOM 0 HA MET A 205 -7.334 4.108 -1.135 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.116 1.252 -1.831 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.490 2.056 -0.320 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.337 3.630 -2.652 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.060 2.034 -2.635 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.874 5.653 -0.101 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.550 5.342 -1.249 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.224 5.476 -1.837 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.392 1.420 -1.366 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.216 0.740 -0.862 1.00 0.00 C ATOM 1346 C ILE A 206 -3.018 1.683 -0.925 1.00 0.00 C ATOM 1347 O ILE A 206 -2.233 1.722 0.016 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.012 -0.597 -1.619 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.206 -1.555 -1.406 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.737 -1.299 -1.135 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.261 -2.712 -2.410 1.00 0.00 C ATOM 0 H ILE A 206 -5.811 0.947 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.342 0.471 0.187 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.930 -0.355 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.155 -1.965 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.133 -0.985 -1.472 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.609 -2.236 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.876 -0.655 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -2.818 -1.505 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.126 -3.339 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.344 -2.313 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.352 -3.308 -2.329 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.838 2.411 -2.023 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.657 3.208 -2.307 1.00 0.00 C ATOM 1365 C GLU A 207 -1.497 4.285 -1.260 1.00 0.00 C ATOM 1366 O GLU A 207 -0.385 4.486 -0.806 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.675 3.860 -3.698 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.774 2.830 -4.829 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.944 3.186 -6.054 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -1.225 4.230 -6.682 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.036 2.431 -6.458 1.00 0.00 O ATOM 0 H GLU A 207 -3.538 2.462 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.814 2.517 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.518 4.547 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.770 4.453 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.453 1.859 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.818 2.728 -5.125 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.579 4.900 -0.774 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.477 5.893 0.286 1.00 0.00 C ATOM 1380 C ARG A 208 -1.804 5.268 1.502 1.00 0.00 C ATOM 1381 O ARG A 208 -0.963 5.905 2.136 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.881 6.441 0.616 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.165 7.791 -0.050 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.399 7.626 -1.545 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.955 8.796 -2.300 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.867 8.846 -3.629 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -4.355 7.872 -4.390 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.267 9.881 -4.187 1.00 0.00 N ATOM 0 H ARG A 208 -3.530 4.725 -1.100 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.863 6.733 -0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.632 5.719 0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.980 6.546 1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.040 8.250 0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.326 8.466 0.118 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.868 6.743 -1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.460 7.456 -1.730 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.695 9.631 -1.774 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.808 7.066 -3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.277 7.930 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.881 10.623 -3.603 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.189 9.939 -5.202 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.141 4.019 1.824 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.613 3.371 3.012 1.00 0.00 C ATOM 1404 C VAL A 209 -0.199 2.879 2.735 1.00 0.00 C ATOM 1405 O VAL A 209 0.691 3.101 3.552 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.589 2.270 3.495 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.906 1.032 4.098 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.539 2.885 4.522 1.00 0.00 C ATOM 0 H VAL A 209 -2.777 3.441 1.275 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.535 4.077 3.838 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.119 1.909 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.664 0.313 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.257 0.574 3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.311 1.329 4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.235 2.124 4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.964 3.270 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.096 3.700 4.060 1.00 0.00 H new ATOM 1418 N VAL A 210 0.014 2.195 1.616 1.00 0.00 N ATOM 1419 CA VAL A 210 1.303 1.622 1.262 1.00 0.00 C ATOM 1420 C VAL A 210 2.317 2.735 1.021 1.00 0.00 C ATOM 1421 O VAL A 210 3.475 2.537 1.351 1.00 0.00 O ATOM 1422 CB VAL A 210 1.149 0.686 0.051 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.483 0.152 -0.481 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.300 -0.537 0.434 1.00 0.00 C ATOM 0 H VAL A 210 -0.714 2.022 0.923 1.00 0.00 H new ATOM 0 HA VAL A 210 1.680 1.017 2.086 1.00 0.00 H new ATOM 0 HB VAL A 210 0.678 1.289 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.299 -0.501 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.111 0.987 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.989 -0.410 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.197 -1.193 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.787 -1.079 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.687 -0.207 0.759 1.00 0.00 H new ATOM 1434 N GLU A 211 1.912 3.900 0.518 1.00 0.00 N ATOM 1435 CA GLU A 211 2.767 5.075 0.417 1.00 0.00 C ATOM 1436 C GLU A 211 3.243 5.457 1.802 1.00 0.00 C ATOM 1437 O GLU A 211 4.445 5.512 2.037 1.00 0.00 O ATOM 1438 CB GLU A 211 2.034 6.276 -0.192 1.00 0.00 C ATOM 1439 CG GLU A 211 2.041 6.221 -1.713 1.00 0.00 C ATOM 1440 CD GLU A 211 1.240 7.373 -2.309 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.781 8.504 -2.321 1.00 0.00 O ATOM 1442 OE2 GLU A 211 0.178 7.162 -2.932 1.00 0.00 O ATOM 0 H GLU A 211 0.967 4.053 0.165 1.00 0.00 H new ATOM 0 HA GLU A 211 3.602 4.820 -0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.005 6.296 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.507 7.200 0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.068 6.262 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.622 5.272 -2.047 1.00 0.00 H new ATOM 1449 N GLN A 212 2.305 5.737 2.708 1.00 0.00 N ATOM 1450 CA GLN A 212 2.619 6.115 4.068 1.00 0.00 C ATOM 1451 C GLN A 212 3.539 5.084 4.714 1.00 0.00 C ATOM 1452 O GLN A 212 4.544 5.466 5.307 1.00 0.00 O ATOM 1453 CB GLN A 212 1.324 6.269 4.866 1.00 0.00 C ATOM 1454 CG GLN A 212 0.885 7.711 5.062 1.00 0.00 C ATOM 1455 CD GLN A 212 1.820 8.427 6.015 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.890 8.115 7.202 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.568 9.368 5.484 1.00 0.00 N ATOM 0 H GLN A 212 1.305 5.705 2.509 1.00 0.00 H new ATOM 0 HA GLN A 212 3.145 7.070 4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.529 5.724 4.357 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.454 5.804 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.871 8.226 4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.132 7.737 5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.476 9.594 4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.240 9.872 6.062 1.00 0.00 H new ATOM 1466 N MET A 213 3.222 3.793 4.607 1.00 0.00 N ATOM 1467 CA MET A 213 4.051 2.732 5.155 1.00 0.00 C ATOM 1468 C MET A 213 5.431 2.725 4.504 1.00 0.00 C ATOM 1469 O MET A 213 6.426 2.697 5.217 1.00 0.00 O ATOM 1470 CB MET A 213 3.386 1.363 5.015 1.00 0.00 C ATOM 1471 CG MET A 213 2.256 1.148 6.024 1.00 0.00 C ATOM 1472 SD MET A 213 1.992 -0.602 6.410 1.00 0.00 S ATOM 1473 CE MET A 213 1.193 -1.125 4.882 1.00 0.00 C ATOM 0 H MET A 213 2.381 3.459 4.136 1.00 0.00 H new ATOM 0 HA MET A 213 4.171 2.935 6.219 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.990 1.258 4.005 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.137 0.584 5.146 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.486 1.688 6.942 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.334 1.572 5.627 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.148 -1.361 5.080 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.250 -0.321 4.148 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.697 -2.009 4.492 1.00 0.00 H new ATOM 1483 N CYS A 214 5.506 2.790 3.175 1.00 0.00 N ATOM 1484 CA CYS A 214 6.735 2.818 2.394 1.00 0.00 C ATOM 1485 C CYS A 214 7.642 3.948 2.876 1.00 0.00 C ATOM 1486 O CYS A 214 8.825 3.745 3.146 1.00 0.00 O ATOM 1487 CB CYS A 214 6.391 2.973 0.904 1.00 0.00 C ATOM 1488 SG CYS A 214 7.819 3.218 -0.172 1.00 0.00 S ATOM 0 H CYS A 214 4.671 2.826 2.590 1.00 0.00 H new ATOM 0 HA CYS A 214 7.275 1.881 2.528 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.852 2.085 0.574 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.714 3.819 0.786 1.00 0.00 H new ATOM 1493 N ILE A 215 7.080 5.146 3.028 1.00 0.00 N ATOM 1494 CA ILE A 215 7.799 6.308 3.520 1.00 0.00 C ATOM 1495 C ILE A 215 8.250 6.012 4.961 1.00 0.00 C ATOM 1496 O ILE A 215 9.430 6.133 5.263 1.00 0.00 O ATOM 1497 CB ILE A 215 6.906 7.562 3.373 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.571 7.836 1.881 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.567 8.814 3.972 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.204 8.505 1.697 1.00 0.00 C ATOM 0 H ILE A 215 6.102 5.334 2.809 1.00 0.00 H new ATOM 0 HA ILE A 215 8.698 6.517 2.940 1.00 0.00 H new ATOM 0 HB ILE A 215 5.989 7.354 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.344 8.472 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.588 6.896 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.905 9.671 3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.755 8.653 5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.510 9.007 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.021 8.673 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.425 7.858 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.192 9.460 2.223 1.00 0.00 H new ATOM 1512 N THR A 216 7.345 5.573 5.835 1.00 0.00 N ATOM 1513 CA THR A 216 7.647 5.247 7.236 1.00 0.00 C ATOM 1514 C THR A 216 8.681 4.115 7.386 1.00 0.00 C ATOM 1515 O THR A 216 9.329 4.006 8.429 1.00 0.00 O ATOM 1516 CB THR A 216 6.326 4.923 7.963 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.374 5.948 7.735 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.464 4.780 9.480 1.00 0.00 C ATOM 0 H THR A 216 6.365 5.430 5.590 1.00 0.00 H new ATOM 0 HA THR A 216 8.116 6.116 7.698 1.00 0.00 H new ATOM 0 HB THR A 216 6.012 3.963 7.552 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.909 5.780 6.889 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.490 4.553 9.914 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.160 3.973 9.708 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.840 5.713 9.901 1.00 0.00 H new ATOM 1526 N GLN A 217 8.858 3.282 6.360 1.00 0.00 N ATOM 1527 CA GLN A 217 9.872 2.250 6.304 1.00 0.00 C ATOM 1528 C GLN A 217 11.203 2.862 5.879 1.00 0.00 C ATOM 1529 O GLN A 217 12.211 2.678 6.559 1.00 0.00 O ATOM 1530 CB GLN A 217 9.429 1.158 5.319 1.00 0.00 C ATOM 1531 CG GLN A 217 10.351 -0.057 5.326 1.00 0.00 C ATOM 1532 CD GLN A 217 10.598 -0.586 6.730 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.670 -0.861 7.481 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.849 -0.691 7.129 1.00 0.00 N ATOM 0 H GLN A 217 8.277 3.315 5.523 1.00 0.00 H new ATOM 0 HA GLN A 217 10.002 1.800 7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.416 0.841 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.394 1.576 4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.913 -0.846 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.303 0.210 4.868 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.609 -0.458 6.490 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.057 -1.006 8.077 1.00 0.00 H new ATOM 1543 N TYR A 218 11.213 3.595 4.761 1.00 0.00 N ATOM 1544 CA TYR A 218 12.417 4.234 4.251 1.00 0.00 C ATOM 1545 C TYR A 218 12.946 5.274 5.242 1.00 0.00 C ATOM 1546 O TYR A 218 14.139 5.562 5.235 1.00 0.00 O ATOM 1547 CB TYR A 218 12.172 4.832 2.854 1.00 0.00 C ATOM 1548 CG TYR A 218 12.539 6.296 2.684 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.611 7.285 3.039 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.815 6.679 2.231 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.937 8.641 2.947 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.156 8.040 2.119 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.202 9.029 2.460 1.00 0.00 C ATOM 1554 OH TYR A 218 13.479 10.353 2.317 1.00 0.00 O ATOM 0 H TYR A 218 10.384 3.758 4.189 1.00 0.00 H new ATOM 0 HA TYR A 218 13.191 3.474 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.737 4.249 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 218 11.117 4.711 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.631 6.995 3.388 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.539 5.922 1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.221 9.391 3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.139 8.328 1.775 1.00 0.00 H new ATOM 0 HH TYR A 218 12.650 10.843 2.135 1.00 0.00 H new ATOM 1564 N GLN A 219 12.103 5.802 6.134 1.00 0.00 N ATOM 1565 CA GLN A 219 12.505 6.698 7.195 1.00 0.00 C ATOM 1566 C GLN A 219 13.648 6.100 8.016 1.00 0.00 C ATOM 1567 O GLN A 219 14.567 6.836 8.357 1.00 0.00 O ATOM 1568 CB GLN A 219 11.285 7.120 8.035 1.00 0.00 C ATOM 1569 CG GLN A 219 10.643 8.373 7.421 1.00 0.00 C ATOM 1570 CD GLN A 219 9.463 8.911 8.231 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.583 8.181 8.675 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.391 10.213 8.431 1.00 0.00 N ATOM 0 H GLN A 219 11.102 5.607 6.129 1.00 0.00 H new ATOM 0 HA GLN A 219 12.906 7.614 6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.558 6.308 8.072 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.590 7.322 9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.399 9.153 7.333 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.305 8.141 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.119 10.826 8.065 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.607 10.606 8.952 1.00 0.00 H new ATOM 1581 N LYS A 220 13.711 4.772 8.180 1.00 0.00 N ATOM 1582 CA LYS A 220 14.739 4.125 8.999 1.00 0.00 C ATOM 1583 C LYS A 220 16.106 4.145 8.319 1.00 0.00 C ATOM 1584 O LYS A 220 17.101 3.727 8.910 1.00 0.00 O ATOM 1585 CB LYS A 220 14.287 2.693 9.340 1.00 0.00 C ATOM 1586 CG LYS A 220 12.889 2.634 9.980 1.00 0.00 C ATOM 1587 CD LYS A 220 12.828 3.398 11.310 1.00 0.00 C ATOM 1588 CE LYS A 220 11.379 3.467 11.781 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.255 4.178 13.068 1.00 0.00 N ATOM 0 H LYS A 220 13.054 4.121 7.750 1.00 0.00 H new ATOM 0 HA LYS A 220 14.857 4.687 9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.289 2.092 8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.010 2.243 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.157 3.052 9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.611 1.593 10.148 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.443 2.899 12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.231 4.403 11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.775 3.972 11.027 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.982 2.457 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.256 4.204 13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.811 3.682 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.611 5.150 12.964 1.00 0.00 H new ATOM 1603 N GLU A 221 16.150 4.616 7.076 1.00 0.00 N ATOM 1604 CA GLU A 221 17.304 4.689 6.208 1.00 0.00 C ATOM 1605 C GLU A 221 17.565 6.163 5.861 1.00 0.00 C ATOM 1606 O GLU A 221 18.718 6.545 5.689 1.00 0.00 O ATOM 1607 CB GLU A 221 17.006 3.862 4.949 1.00 0.00 C ATOM 1608 CG GLU A 221 16.512 2.422 5.231 1.00 0.00 C ATOM 1609 CD GLU A 221 17.589 1.336 5.082 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.482 1.467 4.211 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.505 0.299 5.779 1.00 0.00 O ATOM 0 H GLU A 221 15.313 4.982 6.623 1.00 0.00 H new ATOM 0 HA GLU A 221 18.195 4.288 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.253 4.382 4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.909 3.811 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.111 2.381 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.689 2.195 4.553 1.00 0.00 H new ATOM 1618 N TYR A 222 16.518 7.002 5.813 1.00 0.00 N ATOM 1619 CA TYR A 222 16.567 8.457 5.680 1.00 0.00 C ATOM 1620 C TYR A 222 17.187 9.093 6.914 1.00 0.00 C ATOM 1621 O TYR A 222 18.101 9.905 6.791 1.00 0.00 O ATOM 1622 CB TYR A 222 15.160 9.033 5.528 1.00 0.00 C ATOM 1623 CG TYR A 222 15.101 10.550 5.579 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.609 11.318 4.517 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.589 11.194 6.722 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.537 12.724 4.556 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.556 12.597 6.790 1.00 0.00 C ATOM 1628 CZ TYR A 222 15.006 13.371 5.698 1.00 0.00 C ATOM 1629 OH TYR A 222 14.936 14.730 5.760 1.00 0.00 O ATOM 0 H TYR A 222 15.560 6.657 5.870 1.00 0.00 H new ATOM 0 HA TYR A 222 17.168 8.677 4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.742 8.696 4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.527 8.629 6.318 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.057 10.827 3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 222 14.220 10.607 7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.886 13.307 3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 222 14.186 13.085 7.680 1.00 0.00 H new ATOM 0 HH TYR A 222 14.543 14.999 6.617 1.00 0.00 H new ATOM 1639 N GLU A 223 16.699 8.711 8.096 1.00 0.00 N ATOM 1640 CA GLU A 223 17.123 9.226 9.393 1.00 0.00 C ATOM 1641 C GLU A 223 18.577 8.827 9.684 1.00 0.00 C ATOM 1642 O GLU A 223 19.174 9.310 10.649 1.00 0.00 O ATOM 1643 CB GLU A 223 16.161 8.693 10.483 1.00 0.00 C ATOM 1644 CG GLU A 223 14.732 9.258 10.365 1.00 0.00 C ATOM 1645 CD GLU A 223 13.726 8.591 11.324 1.00 0.00 C ATOM 1646 OE1 GLU A 223 13.262 7.460 11.071 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.315 9.241 12.322 1.00 0.00 O ATOM 0 H GLU A 223 15.967 8.005 8.175 1.00 0.00 H new ATOM 0 HA GLU A 223 17.083 10.315 9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.120 7.605 10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.563 8.942 11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.756 10.329 10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.383 9.132 9.340 1.00 0.00 H new ATOM 1654 N ALA A 224 19.149 7.949 8.857 1.00 0.00 N ATOM 1655 CA ALA A 224 20.553 7.579 8.827 1.00 0.00 C ATOM 1656 C ALA A 224 21.288 8.350 7.724 1.00 0.00 C ATOM 1657 O ALA A 224 22.411 8.794 7.956 1.00 0.00 O ATOM 1658 CB ALA A 224 20.650 6.068 8.605 1.00 0.00 C ATOM 0 H ALA A 224 18.606 7.452 8.151 1.00 0.00 H new ATOM 0 HA ALA A 224 21.029 7.837 9.773 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.698 5.771 8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.145 5.548 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.176 5.808 7.658 1.00 0.00 H new ATOM 1664 N TYR A 225 20.662 8.542 6.558 1.00 0.00 N ATOM 1665 CA TYR A 225 21.206 9.162 5.366 1.00 0.00 C ATOM 1666 C TYR A 225 21.506 10.630 5.628 1.00 0.00 C ATOM 1667 O TYR A 225 22.665 11.014 5.541 1.00 0.00 O ATOM 1668 CB TYR A 225 20.216 8.909 4.215 1.00 0.00 C ATOM 1669 CG TYR A 225 20.025 9.999 3.189 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.800 10.040 2.021 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.989 10.923 3.393 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.532 11.013 1.040 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.735 11.918 2.436 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.492 11.953 1.242 1.00 0.00 C ATOM 1675 OH TYR A 225 19.208 12.888 0.294 1.00 0.00 O ATOM 0 H TYR A 225 19.696 8.244 6.423 1.00 0.00 H new ATOM 0 HA TYR A 225 22.163 8.727 5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.538 8.010 3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.243 8.690 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.599 9.328 1.875 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.386 10.869 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.119 11.043 0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.964 12.654 2.611 1.00 0.00 H new ATOM 0 HH TYR A 225 18.465 13.449 0.600 1.00 0.00 H new