USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, 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 153 ASN : amide:sc= 1.09 K(o=1.5,f=-0.3) USER MOD Set 1.2: A 157 TYR OH : rot -112:sc= 0.447 USER MOD Set 2.1: A 150 TYR OH : rot 178:sc= 0.901 USER MOD Set 2.2: A 154 MET CE :methyl -164:sc= -2.36! (180deg=-3.05!) USER MOD Set 3.1: A 134 MET CE :methyl -117:sc= -0.0841 (180deg=-0.646) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.048 K(o=-0.036,f=-0.81) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 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= 0.0221 USER MOD Single : A 140 HIS : no HD1:sc= -0.685 X(o=-0.69,f=-0.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 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 155 TYR OH : rot 52:sc= 0.214 USER MOD Single : A 159 ASN : amide:sc= -0.883 K(o=-0.88,f=-3.4) USER MOD Single : A 160 GLN : amide:sc= -0.158 K(o=-0.16,f=-3.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-0.62) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 183 THR OG1 : rot 84:sc= 0.503 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 187 HIS : no HE2:sc= -0.626 K(o=-0.63,f=-1.5) 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 49:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot -3:sc= 0.821 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= -0.39 X(o=-0.39,f=-0.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0725) USER MOD Single : A 205 MET CE :methyl -162:sc= -1.31 (180deg=-1.55) USER MOD Single : A 212 GLN : amide:sc= -0.0356 K(o=-0.036,f=-0.63) USER MOD Single : A 213 MET CE :methyl -116:sc= -0.0327 (180deg=-2.49) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 218 TYR OH : rot 104:sc= 0.927 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.47) 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 17.833 -5.260 -3.983 1.00 0.00 N ATOM 74 CA GLY A 127 18.185 -5.021 -2.592 1.00 0.00 C ATOM 75 C GLY A 127 16.972 -4.816 -1.698 1.00 0.00 C ATOM 76 O GLY A 127 17.092 -4.188 -0.650 1.00 0.00 O ATOM 0 HA2 GLY A 127 18.765 -5.865 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.827 -4.142 -2.531 1.00 0.00 H new ATOM 80 N TYR A 128 15.792 -5.280 -2.116 1.00 0.00 N ATOM 81 CA TYR A 128 14.578 -5.096 -1.336 1.00 0.00 C ATOM 82 C TYR A 128 14.645 -5.978 -0.092 1.00 0.00 C ATOM 83 O TYR A 128 15.105 -7.122 -0.143 1.00 0.00 O ATOM 84 CB TYR A 128 13.310 -5.438 -2.139 1.00 0.00 C ATOM 85 CG TYR A 128 13.018 -4.500 -3.288 1.00 0.00 C ATOM 86 CD1 TYR A 128 13.831 -4.553 -4.428 1.00 0.00 C ATOM 87 CD2 TYR A 128 11.970 -3.561 -3.228 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.632 -3.670 -5.490 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.796 -2.634 -4.268 1.00 0.00 C ATOM 90 CZ TYR A 128 12.621 -2.682 -5.412 1.00 0.00 C ATOM 91 OH TYR A 128 12.418 -1.788 -6.410 1.00 0.00 O ATOM 0 H TYR A 128 15.657 -5.785 -2.992 1.00 0.00 H new ATOM 0 HA TYR A 128 14.516 -4.043 -1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.406 -6.451 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.456 -5.438 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.622 -5.287 -4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.300 -3.554 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.250 -3.740 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.027 -1.880 -4.192 1.00 0.00 H new ATOM 0 HH TYR A 128 11.678 -1.192 -6.170 1.00 0.00 H new ATOM 101 N MET A 129 14.099 -5.468 1.001 1.00 0.00 N ATOM 102 CA MET A 129 13.880 -6.104 2.287 1.00 0.00 C ATOM 103 C MET A 129 12.432 -5.813 2.685 1.00 0.00 C ATOM 104 O MET A 129 11.805 -4.899 2.140 1.00 0.00 O ATOM 105 CB MET A 129 14.866 -5.516 3.312 1.00 0.00 C ATOM 106 CG MET A 129 16.298 -6.015 3.076 1.00 0.00 C ATOM 107 SD MET A 129 17.584 -5.079 3.943 1.00 0.00 S ATOM 108 CE MET A 129 17.713 -3.664 2.814 1.00 0.00 C ATOM 0 H MET A 129 13.766 -4.504 1.008 1.00 0.00 H new ATOM 0 HA MET A 129 14.045 -7.181 2.244 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.846 -4.428 3.253 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.548 -5.787 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.359 -7.059 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.506 -5.985 2.006 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.466 -2.969 3.186 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.001 -4.014 1.823 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.750 -3.157 2.754 1.00 0.00 H new ATOM 118 N LEU A 130 11.907 -6.581 3.636 1.00 0.00 N ATOM 119 CA LEU A 130 10.661 -6.300 4.354 1.00 0.00 C ATOM 120 C LEU A 130 11.074 -5.727 5.714 1.00 0.00 C ATOM 121 O LEU A 130 12.208 -5.946 6.149 1.00 0.00 O ATOM 122 CB LEU A 130 9.853 -7.608 4.440 1.00 0.00 C ATOM 123 CG LEU A 130 8.371 -7.438 4.826 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.548 -6.680 3.780 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.730 -8.813 4.994 1.00 0.00 C ATOM 0 H LEU A 130 12.351 -7.447 3.941 1.00 0.00 H new ATOM 0 HA LEU A 130 10.014 -5.574 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.905 -8.113 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.329 -8.263 5.169 1.00 0.00 H new ATOM 0 HG LEU A 130 8.366 -6.859 5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.515 -6.598 4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.965 -5.682 3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.578 -7.219 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.681 -8.695 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.801 -9.364 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.249 -9.363 5.779 1.00 0.00 H new ATOM 137 N GLY A 131 10.210 -4.940 6.354 1.00 0.00 N ATOM 138 CA GLY A 131 10.547 -4.236 7.586 1.00 0.00 C ATOM 139 C GLY A 131 10.424 -5.126 8.820 1.00 0.00 C ATOM 140 O GLY A 131 11.117 -6.136 8.946 1.00 0.00 O ATOM 0 H GLY A 131 9.257 -4.774 6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.566 -3.856 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.892 -3.372 7.698 1.00 0.00 H new ATOM 144 N SER A 132 9.545 -4.721 9.735 1.00 0.00 N ATOM 145 CA SER A 132 9.253 -5.399 10.988 1.00 0.00 C ATOM 146 C SER A 132 7.743 -5.385 11.190 1.00 0.00 C ATOM 147 O SER A 132 7.145 -6.455 11.279 1.00 0.00 O ATOM 148 CB SER A 132 10.038 -4.710 12.110 1.00 0.00 C ATOM 149 OG SER A 132 10.061 -5.495 13.279 1.00 0.00 O ATOM 0 H SER A 132 8.994 -3.871 9.613 1.00 0.00 H new ATOM 0 HA SER A 132 9.567 -6.443 10.985 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.059 -4.519 11.778 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.588 -3.742 12.329 1.00 0.00 H new ATOM 0 HG SER A 132 10.570 -5.030 13.975 1.00 0.00 H new ATOM 155 N ALA A 133 7.146 -4.184 11.172 1.00 0.00 N ATOM 156 CA ALA A 133 5.727 -3.848 11.102 1.00 0.00 C ATOM 157 C ALA A 133 5.502 -2.458 11.698 1.00 0.00 C ATOM 158 O ALA A 133 6.298 -1.989 12.520 1.00 0.00 O ATOM 159 CB ALA A 133 4.831 -4.858 11.821 1.00 0.00 C ATOM 0 H ALA A 133 7.713 -3.337 11.211 1.00 0.00 H new ATOM 0 HA ALA A 133 5.449 -3.870 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.790 -4.549 11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.958 -5.842 11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.106 -4.903 12.875 1.00 0.00 H new ATOM 165 N MET A 134 4.378 -1.822 11.376 1.00 0.00 N ATOM 166 CA MET A 134 3.958 -0.552 11.971 1.00 0.00 C ATOM 167 C MET A 134 2.452 -0.575 12.239 1.00 0.00 C ATOM 168 O MET A 134 1.858 -1.654 12.277 1.00 0.00 O ATOM 169 CB MET A 134 4.443 0.611 11.095 1.00 0.00 C ATOM 170 CG MET A 134 3.733 0.693 9.739 1.00 0.00 C ATOM 171 SD MET A 134 4.656 1.571 8.459 1.00 0.00 S ATOM 172 CE MET A 134 5.913 0.300 8.201 1.00 0.00 C ATOM 0 H MET A 134 3.721 -2.179 10.682 1.00 0.00 H new ATOM 0 HA MET A 134 4.422 -0.400 12.946 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.292 1.547 11.632 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.515 0.508 10.929 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.526 -0.319 9.390 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.770 1.185 9.877 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.892 0.698 8.467 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.690 -0.565 8.826 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.916 -0.001 7.153 1.00 0.00 H new ATOM 182 N SER A 135 1.840 0.583 12.487 1.00 0.00 N ATOM 183 CA SER A 135 0.403 0.755 12.706 1.00 0.00 C ATOM 184 C SER A 135 -0.281 1.159 11.391 1.00 0.00 C ATOM 185 O SER A 135 0.384 1.592 10.445 1.00 0.00 O ATOM 186 CB SER A 135 0.144 1.777 13.827 1.00 0.00 C ATOM 187 OG SER A 135 1.230 2.653 14.081 1.00 0.00 O ATOM 0 H SER A 135 2.353 1.463 12.543 1.00 0.00 H new ATOM 0 HA SER A 135 -0.028 -0.192 13.030 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.733 2.370 13.566 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.096 1.239 14.744 1.00 0.00 H new ATOM 0 HG SER A 135 0.990 3.272 14.802 1.00 0.00 H new ATOM 193 N ARG A 136 -1.606 1.001 11.287 1.00 0.00 N ATOM 194 CA ARG A 136 -2.344 1.432 10.103 1.00 0.00 C ATOM 195 C ARG A 136 -2.191 2.960 9.949 1.00 0.00 C ATOM 196 O ARG A 136 -2.387 3.668 10.941 1.00 0.00 O ATOM 197 CB ARG A 136 -3.823 1.049 10.245 1.00 0.00 C ATOM 198 CG ARG A 136 -4.279 -0.245 9.567 1.00 0.00 C ATOM 199 CD ARG A 136 -4.483 -1.392 10.554 1.00 0.00 C ATOM 200 NE ARG A 136 -4.527 -2.657 9.816 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.200 -3.858 10.313 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.245 -4.089 11.620 1.00 0.00 N ATOM 203 NH2 ARG A 136 -3.807 -4.833 9.509 1.00 0.00 N ATOM 0 H ARG A 136 -2.186 0.577 12.011 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.947 0.940 9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.051 0.972 11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.423 1.868 9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.212 -0.061 9.034 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.539 -0.540 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.673 -1.410 11.283 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.409 -1.249 11.111 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.832 -2.621 8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.531 -3.348 12.259 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.993 -5.008 11.984 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.751 -4.673 8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.560 -5.744 9.895 1.00 0.00 H new ATOM 217 N PRO A 137 -1.833 3.490 8.767 1.00 0.00 N ATOM 218 CA PRO A 137 -1.636 4.924 8.575 1.00 0.00 C ATOM 219 C PRO A 137 -2.971 5.654 8.397 1.00 0.00 C ATOM 220 O PRO A 137 -3.972 5.061 7.977 1.00 0.00 O ATOM 221 CB PRO A 137 -0.781 5.044 7.319 1.00 0.00 C ATOM 222 CG PRO A 137 -1.220 3.845 6.495 1.00 0.00 C ATOM 223 CD PRO A 137 -1.572 2.775 7.528 1.00 0.00 C ATOM 0 HA PRO A 137 -1.159 5.381 9.442 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.962 5.983 6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.284 5.008 7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.078 4.088 5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.424 3.508 5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.445 2.202 7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.753 2.066 7.651 1.00 0.00 H new ATOM 231 N LEU A 138 -2.977 6.958 8.668 1.00 0.00 N ATOM 232 CA LEU A 138 -4.174 7.787 8.667 1.00 0.00 C ATOM 233 C LEU A 138 -4.154 8.648 7.417 1.00 0.00 C ATOM 234 O LEU A 138 -3.327 9.552 7.308 1.00 0.00 O ATOM 235 CB LEU A 138 -4.248 8.641 9.950 1.00 0.00 C ATOM 236 CG LEU A 138 -5.163 8.084 11.055 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.640 8.192 10.652 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.830 6.637 11.441 1.00 0.00 C ATOM 0 H LEU A 138 -2.129 7.476 8.899 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.067 7.162 8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.241 8.749 10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.594 9.640 9.683 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.981 8.701 11.935 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.265 7.792 11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.895 9.238 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.810 7.623 9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.511 6.304 12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.938 5.993 10.568 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.804 6.585 11.805 1.00 0.00 H new ATOM 250 N ILE A 139 -5.021 8.359 6.447 1.00 0.00 N ATOM 251 CA ILE A 139 -5.098 9.098 5.202 1.00 0.00 C ATOM 252 C ILE A 139 -6.504 9.652 5.037 1.00 0.00 C ATOM 253 O ILE A 139 -7.460 8.967 4.682 1.00 0.00 O ATOM 254 CB ILE A 139 -4.680 8.235 4.019 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.369 7.462 4.264 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.498 9.075 2.757 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.595 5.969 4.181 1.00 0.00 C ATOM 0 H ILE A 139 -5.694 7.595 6.511 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.398 9.933 5.233 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.491 7.517 3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.623 7.762 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.969 7.719 5.245 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.200 8.430 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.438 9.570 2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.727 9.826 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.654 5.448 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.323 5.669 4.935 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.971 5.712 3.191 1.00 0.00 H new ATOM 269 N HIS A 140 -6.568 10.939 5.291 1.00 0.00 N ATOM 270 CA HIS A 140 -7.498 11.887 4.713 1.00 0.00 C ATOM 271 C HIS A 140 -7.124 11.950 3.232 1.00 0.00 C ATOM 272 O HIS A 140 -6.064 12.471 2.881 1.00 0.00 O ATOM 273 CB HIS A 140 -7.370 13.257 5.420 1.00 0.00 C ATOM 274 CG HIS A 140 -6.215 13.342 6.394 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.260 12.979 7.723 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.900 13.511 6.055 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.000 12.936 8.177 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.133 13.246 7.198 1.00 0.00 N ATOM 0 H HIS A 140 -5.929 11.383 5.951 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.541 11.594 4.834 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.253 14.034 4.665 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.297 13.467 5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.522 13.796 5.084 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.720 12.687 9.190 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.116 13.281 7.272 1.00 0.00 H new ATOM 286 N PHE A 141 -7.926 11.329 2.368 1.00 0.00 N ATOM 287 CA PHE A 141 -7.685 11.286 0.921 1.00 0.00 C ATOM 288 C PHE A 141 -7.838 12.679 0.306 1.00 0.00 C ATOM 289 O PHE A 141 -7.070 13.076 -0.571 1.00 0.00 O ATOM 290 CB PHE A 141 -8.687 10.331 0.242 1.00 0.00 C ATOM 291 CG PHE A 141 -8.286 8.866 0.215 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.007 8.179 1.410 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.209 8.177 -1.012 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.622 6.830 1.382 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.840 6.820 -1.039 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.547 6.146 0.159 1.00 0.00 C ATOM 0 H PHE A 141 -8.772 10.835 2.653 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.667 10.930 0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.646 10.417 0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.841 10.665 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.090 8.693 2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.434 8.692 -1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.383 6.318 2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.782 6.295 -1.981 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.265 5.104 0.138 1.00 0.00 H new ATOM 306 N GLY A 142 -8.865 13.405 0.745 1.00 0.00 N ATOM 307 CA GLY A 142 -9.340 14.619 0.113 1.00 0.00 C ATOM 308 C GLY A 142 -10.844 14.719 0.319 1.00 0.00 C ATOM 309 O GLY A 142 -11.311 15.720 0.865 1.00 0.00 O ATOM 0 H GLY A 142 -9.400 13.151 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.841 15.488 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.104 14.608 -0.951 1.00 0.00 H new ATOM 313 N SER A 143 -11.596 13.676 -0.050 1.00 0.00 N ATOM 314 CA SER A 143 -13.044 13.674 0.071 1.00 0.00 C ATOM 315 C SER A 143 -13.503 12.996 1.347 1.00 0.00 C ATOM 316 O SER A 143 -12.894 12.027 1.797 1.00 0.00 O ATOM 317 CB SER A 143 -13.693 12.994 -1.119 1.00 0.00 C ATOM 318 OG SER A 143 -13.155 13.463 -2.335 1.00 0.00 O ATOM 0 H SER A 143 -11.212 12.815 -0.439 1.00 0.00 H new ATOM 0 HA SER A 143 -13.354 14.718 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.549 11.916 -1.047 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.768 13.174 -1.101 1.00 0.00 H new ATOM 0 HG SER A 143 -13.591 13.006 -3.084 1.00 0.00 H new ATOM 324 N ASP A 144 -14.648 13.441 1.853 1.00 0.00 N ATOM 325 CA ASP A 144 -15.176 13.100 3.176 1.00 0.00 C ATOM 326 C ASP A 144 -15.714 11.672 3.261 1.00 0.00 C ATOM 327 O ASP A 144 -16.034 11.168 4.337 1.00 0.00 O ATOM 328 CB ASP A 144 -16.303 14.089 3.508 1.00 0.00 C ATOM 329 CG ASP A 144 -16.346 14.415 4.999 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.389 15.059 5.476 1.00 0.00 O ATOM 331 OD2 ASP A 144 -17.366 14.130 5.675 1.00 0.00 O ATOM 0 H ASP A 144 -15.259 14.073 1.336 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.355 13.165 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.161 15.007 2.938 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.260 13.668 3.200 1.00 0.00 H new ATOM 336 N TYR A 145 -15.826 11.013 2.114 1.00 0.00 N ATOM 337 CA TYR A 145 -16.282 9.648 1.959 1.00 0.00 C ATOM 338 C TYR A 145 -15.153 8.768 1.456 1.00 0.00 C ATOM 339 O TYR A 145 -15.115 7.614 1.859 1.00 0.00 O ATOM 340 CB TYR A 145 -17.471 9.598 1.004 1.00 0.00 C ATOM 341 CG TYR A 145 -17.265 10.371 -0.283 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.450 11.768 -0.315 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.843 9.691 -1.436 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.234 12.476 -1.506 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.643 10.388 -2.636 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.844 11.783 -2.673 1.00 0.00 C ATOM 347 OH TYR A 145 -16.665 12.457 -3.834 1.00 0.00 O ATOM 0 H TYR A 145 -15.587 11.445 1.222 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.602 9.271 2.930 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.683 8.557 0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.350 9.991 1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.758 12.293 0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.671 8.625 -1.399 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.365 13.548 -1.531 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.337 9.859 -3.527 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.397 11.830 -4.538 1.00 0.00 H new ATOM 357 N GLU A 146 -14.217 9.282 0.652 1.00 0.00 N ATOM 358 CA GLU A 146 -13.016 8.550 0.252 1.00 0.00 C ATOM 359 C GLU A 146 -12.216 8.188 1.511 1.00 0.00 C ATOM 360 O GLU A 146 -11.838 7.036 1.721 1.00 0.00 O ATOM 361 CB GLU A 146 -12.154 9.434 -0.667 1.00 0.00 C ATOM 362 CG GLU A 146 -12.742 9.686 -2.061 1.00 0.00 C ATOM 363 CD GLU A 146 -12.482 8.538 -3.031 1.00 0.00 C ATOM 364 OE1 GLU A 146 -11.302 8.332 -3.392 1.00 0.00 O ATOM 365 OE2 GLU A 146 -13.451 7.830 -3.394 1.00 0.00 O ATOM 0 H GLU A 146 -14.273 10.222 0.260 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.297 7.644 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.995 10.395 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.175 8.968 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.817 9.845 -1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.317 10.603 -2.469 1.00 0.00 H new ATOM 372 N ASP A 147 -12.070 9.187 2.387 1.00 0.00 N ATOM 373 CA ASP A 147 -11.502 9.145 3.735 1.00 0.00 C ATOM 374 C ASP A 147 -12.097 8.033 4.616 1.00 0.00 C ATOM 375 O ASP A 147 -11.430 7.553 5.530 1.00 0.00 O ATOM 376 CB ASP A 147 -11.751 10.547 4.321 1.00 0.00 C ATOM 377 CG ASP A 147 -11.580 10.666 5.829 1.00 0.00 C ATOM 378 OD1 ASP A 147 -12.522 10.273 6.545 1.00 0.00 O ATOM 379 OD2 ASP A 147 -10.583 11.280 6.275 1.00 0.00 O ATOM 0 H ASP A 147 -12.375 10.130 2.147 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.441 8.900 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.071 11.249 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.764 10.855 4.062 1.00 0.00 H new ATOM 384 N ARG A 148 -13.316 7.563 4.316 1.00 0.00 N ATOM 385 CA ARG A 148 -13.956 6.448 5.022 1.00 0.00 C ATOM 386 C ARG A 148 -14.044 5.173 4.178 1.00 0.00 C ATOM 387 O ARG A 148 -13.989 4.085 4.748 1.00 0.00 O ATOM 388 CB ARG A 148 -15.316 6.929 5.555 1.00 0.00 C ATOM 389 CG ARG A 148 -16.174 5.810 6.166 1.00 0.00 C ATOM 390 CD ARG A 148 -17.353 6.349 6.978 1.00 0.00 C ATOM 391 NE ARG A 148 -16.907 7.000 8.223 1.00 0.00 N ATOM 392 CZ ARG A 148 -17.188 6.628 9.476 1.00 0.00 C ATOM 393 NH1 ARG A 148 -17.863 5.523 9.755 1.00 0.00 N ATOM 394 NH2 ARG A 148 -16.787 7.388 10.481 1.00 0.00 N ATOM 0 H ARG A 148 -13.890 7.952 3.568 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.334 6.152 5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.149 7.698 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.870 7.396 4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.550 5.169 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.550 5.188 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.914 7.063 6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.033 5.532 7.218 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.318 7.826 8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.189 4.920 9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.057 5.275 10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.270 8.247 10.296 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.995 7.115 11.441 1.00 0.00 H new ATOM 408 N TYR A 149 -14.085 5.260 2.850 1.00 0.00 N ATOM 409 CA TYR A 149 -14.236 4.131 1.947 1.00 0.00 C ATOM 410 C TYR A 149 -13.076 3.153 2.034 1.00 0.00 C ATOM 411 O TYR A 149 -13.235 2.006 1.634 1.00 0.00 O ATOM 412 CB TYR A 149 -14.383 4.621 0.500 1.00 0.00 C ATOM 413 CG TYR A 149 -15.192 3.658 -0.339 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.537 3.462 -0.004 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.617 2.926 -1.391 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.310 2.522 -0.707 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.371 1.963 -2.082 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.724 1.756 -1.739 1.00 0.00 C ATOM 419 OH TYR A 149 -17.467 0.823 -2.395 1.00 0.00 O ATOM 0 H TYR A 149 -14.011 6.152 2.360 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.138 3.602 2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.863 5.600 0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.395 4.748 0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.982 4.034 0.797 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.589 3.105 -1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.352 2.385 -0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.917 1.384 -2.872 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.915 0.385 -3.076 1.00 0.00 H new ATOM 429 N TYR A 150 -11.932 3.594 2.552 1.00 0.00 N ATOM 430 CA TYR A 150 -10.752 2.802 2.868 1.00 0.00 C ATOM 431 C TYR A 150 -10.684 2.446 4.362 1.00 0.00 C ATOM 432 O TYR A 150 -10.062 1.452 4.738 1.00 0.00 O ATOM 433 CB TYR A 150 -9.542 3.659 2.428 1.00 0.00 C ATOM 434 CG TYR A 150 -8.682 4.267 3.529 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.172 5.319 4.327 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.383 3.783 3.754 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.414 5.812 5.406 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.621 4.268 4.831 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.142 5.268 5.687 1.00 0.00 C ATOM 440 OH TYR A 150 -6.449 5.687 6.789 1.00 0.00 O ATOM 0 H TYR A 150 -11.799 4.580 2.776 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.770 1.844 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.900 3.040 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.913 4.471 1.802 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.138 5.751 4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.967 3.034 3.096 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.807 6.609 6.020 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.631 3.875 5.007 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.607 5.190 6.854 1.00 0.00 H new ATOM 450 N ARG A 151 -11.304 3.241 5.243 1.00 0.00 N ATOM 451 CA ARG A 151 -11.104 3.065 6.689 1.00 0.00 C ATOM 452 C ARG A 151 -11.874 1.843 7.177 1.00 0.00 C ATOM 453 O ARG A 151 -11.356 1.046 7.958 1.00 0.00 O ATOM 454 CB ARG A 151 -11.405 4.360 7.487 1.00 0.00 C ATOM 455 CG ARG A 151 -12.851 4.513 7.998 1.00 0.00 C ATOM 456 CD ARG A 151 -13.158 5.842 8.712 1.00 0.00 C ATOM 457 NE ARG A 151 -12.747 5.794 10.123 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.190 6.616 11.081 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.616 7.840 10.804 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.204 6.220 12.345 1.00 0.00 N ATOM 0 H ARG A 151 -11.937 3.999 4.988 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.048 2.871 6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.731 4.402 8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.171 5.216 6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.531 4.408 7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.066 3.693 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.640 6.657 8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.225 6.054 8.648 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.072 5.078 10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.611 8.176 9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.949 8.446 11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.876 5.286 12.590 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.542 6.849 13.073 1.00 0.00 H new ATOM 474 N GLU A 152 -13.064 1.625 6.627 1.00 0.00 N ATOM 475 CA GLU A 152 -13.934 0.502 6.953 1.00 0.00 C ATOM 476 C GLU A 152 -13.416 -0.841 6.432 1.00 0.00 C ATOM 477 O GLU A 152 -14.049 -1.878 6.628 1.00 0.00 O ATOM 478 CB GLU A 152 -15.335 0.826 6.462 1.00 0.00 C ATOM 479 CG GLU A 152 -16.000 1.821 7.429 1.00 0.00 C ATOM 480 CD GLU A 152 -16.202 1.323 8.873 1.00 0.00 C ATOM 481 OE1 GLU A 152 -15.258 1.370 9.696 1.00 0.00 O ATOM 482 OE2 GLU A 152 -17.342 0.984 9.261 1.00 0.00 O ATOM 0 H GLU A 152 -13.461 2.244 5.921 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.950 0.372 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.291 1.251 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.929 -0.086 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.396 2.728 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.972 2.099 7.022 1.00 0.00 H new ATOM 489 N ASN A 153 -12.245 -0.857 5.802 1.00 0.00 N ATOM 490 CA ASN A 153 -11.533 -2.051 5.368 1.00 0.00 C ATOM 491 C ASN A 153 -10.054 -1.967 5.736 1.00 0.00 C ATOM 492 O ASN A 153 -9.277 -2.823 5.317 1.00 0.00 O ATOM 493 CB ASN A 153 -11.714 -2.280 3.859 1.00 0.00 C ATOM 494 CG ASN A 153 -11.427 -1.050 3.036 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.294 -0.800 2.635 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.480 -0.297 2.794 1.00 0.00 N ATOM 0 H ASN A 153 -11.746 0.002 5.571 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.960 -2.907 5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.055 -3.087 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.736 -2.608 3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.382 0.555 2.241 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.394 -0.566 3.159 1.00 0.00 H new ATOM 503 N MET A 154 -9.626 -0.988 6.541 1.00 0.00 N ATOM 504 CA MET A 154 -8.201 -0.732 6.728 1.00 0.00 C ATOM 505 C MET A 154 -7.461 -1.884 7.411 1.00 0.00 C ATOM 506 O MET A 154 -6.271 -2.125 7.192 1.00 0.00 O ATOM 507 CB MET A 154 -7.975 0.569 7.506 1.00 0.00 C ATOM 508 CG MET A 154 -7.231 1.572 6.627 1.00 0.00 C ATOM 509 SD MET A 154 -5.613 2.112 7.207 1.00 0.00 S ATOM 510 CE MET A 154 -6.252 2.901 8.690 1.00 0.00 C ATOM 0 H MET A 154 -10.242 -0.368 7.067 1.00 0.00 H new ATOM 0 HA MET A 154 -7.782 -0.636 5.726 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.931 0.986 7.821 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.401 0.368 8.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.108 1.132 5.637 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.861 2.453 6.508 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.494 3.567 9.103 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.144 3.476 8.441 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.506 2.139 9.427 1.00 0.00 H new ATOM 520 N TYR A 155 -8.202 -2.626 8.219 1.00 0.00 N ATOM 521 CA TYR A 155 -7.785 -3.857 8.868 1.00 0.00 C ATOM 522 C TYR A 155 -7.330 -4.926 7.874 1.00 0.00 C ATOM 523 O TYR A 155 -6.542 -5.799 8.235 1.00 0.00 O ATOM 524 CB TYR A 155 -8.924 -4.399 9.732 1.00 0.00 C ATOM 525 CG TYR A 155 -10.324 -4.362 9.144 1.00 0.00 C ATOM 526 CD1 TYR A 155 -11.115 -3.210 9.318 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.880 -5.506 8.540 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.472 -3.225 8.962 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.240 -5.526 8.180 1.00 0.00 C ATOM 530 CZ TYR A 155 -13.050 -4.393 8.417 1.00 0.00 C ATOM 531 OH TYR A 155 -14.391 -4.430 8.201 1.00 0.00 O ATOM 0 H TYR A 155 -9.162 -2.371 8.451 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.924 -3.615 9.491 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.692 -5.433 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.936 -3.837 10.666 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.676 -2.312 9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.261 -6.371 8.353 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.076 -2.341 9.105 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.665 -6.407 7.723 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.659 -3.649 7.673 1.00 0.00 H new ATOM 541 N ARG A 156 -7.807 -4.893 6.628 1.00 0.00 N ATOM 542 CA ARG A 156 -7.457 -5.888 5.621 1.00 0.00 C ATOM 543 C ARG A 156 -6.029 -5.669 5.105 1.00 0.00 C ATOM 544 O ARG A 156 -5.432 -6.617 4.588 1.00 0.00 O ATOM 545 CB ARG A 156 -8.465 -5.841 4.452 1.00 0.00 C ATOM 546 CG ARG A 156 -9.949 -5.981 4.851 1.00 0.00 C ATOM 547 CD ARG A 156 -10.339 -7.384 5.338 1.00 0.00 C ATOM 548 NE ARG A 156 -10.626 -8.290 4.212 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.823 -8.759 3.830 1.00 0.00 C ATOM 550 NH1 ARG A 156 -12.904 -8.514 4.566 1.00 0.00 N ATOM 551 NH2 ARG A 156 -11.941 -9.459 2.709 1.00 0.00 N ATOM 0 H ARG A 156 -8.447 -4.174 6.292 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.501 -6.873 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.337 -4.897 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.218 -6.637 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.172 -5.260 5.638 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.570 -5.720 3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.531 -7.798 5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.215 -7.315 5.983 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.824 -8.595 3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.824 -7.968 5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.813 -8.872 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.119 -9.643 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.854 -9.814 2.423 1.00 0.00 H new ATOM 565 N TYR A 157 -5.457 -4.468 5.257 1.00 0.00 N ATOM 566 CA TYR A 157 -4.136 -4.148 4.718 1.00 0.00 C ATOM 567 C TYR A 157 -3.051 -4.729 5.630 1.00 0.00 C ATOM 568 O TYR A 157 -3.318 -4.941 6.816 1.00 0.00 O ATOM 569 CB TYR A 157 -3.967 -2.618 4.620 1.00 0.00 C ATOM 570 CG TYR A 157 -5.027 -1.880 3.817 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.391 -2.406 2.560 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.599 -0.661 4.264 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.304 -1.729 1.737 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.463 0.038 3.397 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.801 -0.477 2.133 1.00 0.00 C ATOM 576 OH TYR A 157 -7.561 0.250 1.274 1.00 0.00 O ATOM 0 H TYR A 157 -5.898 -3.695 5.756 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.041 -4.583 3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.954 -2.208 5.630 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.993 -2.408 4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.962 -3.340 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.377 -0.276 5.249 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.623 -2.169 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.873 0.987 3.709 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.069 1.052 1.000 1.00 0.00 H new ATOM 586 N PRO A 158 -1.824 -4.967 5.131 1.00 0.00 N ATOM 587 CA PRO A 158 -0.735 -5.515 5.937 1.00 0.00 C ATOM 588 C PRO A 158 -0.187 -4.473 6.923 1.00 0.00 C ATOM 589 O PRO A 158 -0.717 -3.362 7.034 1.00 0.00 O ATOM 590 CB PRO A 158 0.330 -5.925 4.920 1.00 0.00 C ATOM 591 CG PRO A 158 0.163 -4.867 3.850 1.00 0.00 C ATOM 592 CD PRO A 158 -1.350 -4.725 3.769 1.00 0.00 C ATOM 0 HA PRO A 158 -1.064 -6.353 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.331 -5.916 5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.159 -6.929 4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.645 -3.929 4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.594 -5.179 2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.636 -3.732 3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.777 -5.443 3.069 1.00 0.00 H new ATOM 600 N ASN A 159 0.900 -4.805 7.627 1.00 0.00 N ATOM 601 CA ASN A 159 1.622 -3.915 8.522 1.00 0.00 C ATOM 602 C ASN A 159 3.080 -3.734 8.116 1.00 0.00 C ATOM 603 O ASN A 159 3.775 -2.944 8.747 1.00 0.00 O ATOM 604 CB ASN A 159 1.492 -4.380 9.979 1.00 0.00 C ATOM 605 CG ASN A 159 2.043 -5.772 10.272 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.685 -6.404 9.440 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.757 -6.312 11.439 1.00 0.00 N ATOM 0 H ASN A 159 1.311 -5.737 7.583 1.00 0.00 H new ATOM 0 HA ASN A 159 1.159 -2.932 8.439 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.005 -3.662 10.619 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.438 -4.359 10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.070 -7.259 11.653 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.223 -5.783 12.128 1.00 0.00 H new ATOM 614 N GLN A 160 3.540 -4.410 7.061 1.00 0.00 N ATOM 615 CA GLN A 160 4.857 -4.200 6.484 1.00 0.00 C ATOM 616 C GLN A 160 4.744 -3.888 5.013 1.00 0.00 C ATOM 617 O GLN A 160 3.718 -4.176 4.386 1.00 0.00 O ATOM 618 CB GLN A 160 5.739 -5.445 6.614 1.00 0.00 C ATOM 619 CG GLN A 160 5.991 -5.825 8.055 1.00 0.00 C ATOM 620 CD GLN A 160 6.885 -7.051 8.120 1.00 0.00 C ATOM 621 OE1 GLN A 160 8.095 -6.947 8.252 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.331 -8.233 7.942 1.00 0.00 N ATOM 0 H GLN A 160 2.996 -5.127 6.581 1.00 0.00 H new ATOM 0 HA GLN A 160 5.305 -3.370 7.030 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.263 -6.279 6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.692 -5.265 6.117 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.460 -4.994 8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.045 -6.028 8.557 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.320 -8.311 7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.913 -9.070 7.914 1.00 0.00 H new ATOM 631 N VAL A 161 5.850 -3.386 4.479 1.00 0.00 N ATOM 632 CA VAL A 161 6.054 -3.085 3.070 1.00 0.00 C ATOM 633 C VAL A 161 7.521 -3.249 2.674 1.00 0.00 C ATOM 634 O VAL A 161 8.405 -3.235 3.539 1.00 0.00 O ATOM 635 CB VAL A 161 5.578 -1.659 2.764 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.060 -1.539 2.911 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.244 -0.560 3.603 1.00 0.00 C ATOM 0 H VAL A 161 6.669 -3.167 5.046 1.00 0.00 H new ATOM 0 HA VAL A 161 5.468 -3.793 2.484 1.00 0.00 H new ATOM 0 HB VAL A 161 5.882 -1.493 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.752 -0.517 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.572 -2.224 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.772 -1.790 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.843 0.412 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.043 -0.736 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.320 -0.573 3.432 1.00 0.00 H new ATOM 647 N TYR A 162 7.767 -3.407 1.369 1.00 0.00 N ATOM 648 CA TYR A 162 9.118 -3.633 0.866 1.00 0.00 C ATOM 649 C TYR A 162 9.827 -2.321 0.547 1.00 0.00 C ATOM 650 O TYR A 162 9.214 -1.386 0.029 1.00 0.00 O ATOM 651 CB TYR A 162 9.090 -4.493 -0.399 1.00 0.00 C ATOM 652 CG TYR A 162 8.452 -5.847 -0.204 1.00 0.00 C ATOM 653 CD1 TYR A 162 9.165 -6.898 0.398 1.00 0.00 C ATOM 654 CD2 TYR A 162 7.122 -6.040 -0.603 1.00 0.00 C ATOM 655 CE1 TYR A 162 8.556 -8.155 0.559 1.00 0.00 C ATOM 656 CE2 TYR A 162 6.505 -7.287 -0.432 1.00 0.00 C ATOM 657 CZ TYR A 162 7.231 -8.368 0.123 1.00 0.00 C ATOM 658 OH TYR A 162 6.678 -9.605 0.263 1.00 0.00 O ATOM 0 H TYR A 162 7.047 -3.382 0.647 1.00 0.00 H new ATOM 0 HA TYR A 162 9.665 -4.150 1.655 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.550 -3.957 -1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.111 -4.631 -0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.179 -6.740 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.570 -5.224 -1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.106 -8.963 1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.474 -7.423 -0.724 1.00 0.00 H new ATOM 0 HH TYR A 162 5.761 -9.594 -0.082 1.00 0.00 H new ATOM 668 N TYR A 163 11.143 -2.285 0.741 1.00 0.00 N ATOM 669 CA TYR A 163 11.995 -1.140 0.497 1.00 0.00 C ATOM 670 C TYR A 163 13.397 -1.661 0.239 1.00 0.00 C ATOM 671 O TYR A 163 13.766 -2.723 0.732 1.00 0.00 O ATOM 672 CB TYR A 163 11.977 -0.188 1.697 1.00 0.00 C ATOM 673 CG TYR A 163 12.688 -0.710 2.931 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.099 -1.708 3.732 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.946 -0.185 3.279 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.739 -2.135 4.903 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.566 -0.560 4.486 1.00 0.00 C ATOM 678 CZ TYR A 163 13.955 -1.539 5.299 1.00 0.00 C ATOM 679 OH TYR A 163 14.496 -1.900 6.490 1.00 0.00 O ATOM 0 H TYR A 163 11.661 -3.092 1.088 1.00 0.00 H new ATOM 0 HA TYR A 163 11.639 -0.575 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.436 0.756 1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.941 0.029 1.956 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.154 -2.144 3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.439 0.510 2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.302 -2.920 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.498 -0.104 4.786 1.00 0.00 H new ATOM 0 HH TYR A 163 15.333 -1.410 6.631 1.00 0.00 H new ATOM 689 N ARG A 164 14.159 -0.918 -0.550 1.00 0.00 N ATOM 690 CA ARG A 164 15.577 -1.138 -0.825 1.00 0.00 C ATOM 691 C ARG A 164 16.348 0.034 -0.191 1.00 0.00 C ATOM 692 O ARG A 164 15.672 0.956 0.271 1.00 0.00 O ATOM 693 CB ARG A 164 15.831 -1.220 -2.345 1.00 0.00 C ATOM 694 CG ARG A 164 14.616 -1.205 -3.264 1.00 0.00 C ATOM 695 CD ARG A 164 14.082 0.212 -3.499 1.00 0.00 C ATOM 696 NE ARG A 164 13.986 0.536 -4.932 1.00 0.00 N ATOM 697 CZ ARG A 164 12.969 1.141 -5.559 1.00 0.00 C ATOM 698 NH1 ARG A 164 11.835 1.418 -4.914 1.00 0.00 N ATOM 699 NH2 ARG A 164 13.111 1.479 -6.836 1.00 0.00 N ATOM 0 H ARG A 164 13.790 -0.104 -1.042 1.00 0.00 H new ATOM 0 HA ARG A 164 15.913 -2.084 -0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.474 -0.385 -2.624 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.391 -2.134 -2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.882 -1.654 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.828 -1.821 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.099 0.310 -3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.737 0.932 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 164 14.782 0.270 -5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.734 1.169 -3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.069 1.879 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.984 1.277 -7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.347 1.940 -7.329 1.00 0.00 H new ATOM 713 N PRO A 165 17.696 0.059 -0.206 1.00 0.00 N ATOM 714 CA PRO A 165 18.487 1.165 0.338 1.00 0.00 C ATOM 715 C PRO A 165 18.257 2.499 -0.407 1.00 0.00 C ATOM 716 O PRO A 165 17.356 2.617 -1.241 1.00 0.00 O ATOM 717 CB PRO A 165 19.930 0.653 0.339 1.00 0.00 C ATOM 718 CG PRO A 165 19.970 -0.360 -0.796 1.00 0.00 C ATOM 719 CD PRO A 165 18.580 -0.987 -0.716 1.00 0.00 C ATOM 0 HA PRO A 165 18.186 1.434 1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.640 1.464 0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.188 0.192 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.147 0.116 -1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.759 -1.099 -0.655 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.251 -1.333 -1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.580 -1.854 -0.056 1.00 0.00 H new ATOM 727 N VAL A 166 19.033 3.543 -0.093 1.00 0.00 N ATOM 728 CA VAL A 166 18.879 4.886 -0.680 1.00 0.00 C ATOM 729 C VAL A 166 19.783 5.080 -1.918 1.00 0.00 C ATOM 730 O VAL A 166 19.716 6.117 -2.576 1.00 0.00 O ATOM 731 CB VAL A 166 19.079 5.999 0.386 1.00 0.00 C ATOM 732 CG1 VAL A 166 18.156 7.200 0.115 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.710 5.573 1.814 1.00 0.00 C ATOM 0 H VAL A 166 19.795 3.482 0.583 1.00 0.00 H new ATOM 0 HA VAL A 166 17.852 4.973 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 166 20.141 6.233 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.318 7.963 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.379 7.616 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.116 6.874 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.878 6.406 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.660 5.283 1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.330 4.728 2.113 1.00 0.00 H new ATOM 743 N ASP A 167 20.574 4.066 -2.294 1.00 0.00 N ATOM 744 CA ASP A 167 21.751 4.132 -3.156 1.00 0.00 C ATOM 745 C ASP A 167 21.443 4.844 -4.461 1.00 0.00 C ATOM 746 O ASP A 167 22.069 5.845 -4.809 1.00 0.00 O ATOM 747 CB ASP A 167 22.253 2.713 -3.483 1.00 0.00 C ATOM 748 CG ASP A 167 22.899 1.975 -2.318 1.00 0.00 C ATOM 749 OD1 ASP A 167 22.489 2.180 -1.157 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.794 1.140 -2.583 1.00 0.00 O ATOM 0 H ASP A 167 20.391 3.113 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 167 22.516 4.690 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.413 2.122 -3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.974 2.778 -4.298 1.00 0.00 H new ATOM 804 N ASN A 171 15.905 10.728 -4.406 1.00 0.00 N ATOM 805 CA ASN A 171 14.638 11.287 -3.953 1.00 0.00 C ATOM 806 C ASN A 171 13.645 10.159 -3.851 1.00 0.00 C ATOM 807 O ASN A 171 13.577 9.280 -4.712 1.00 0.00 O ATOM 808 CB ASN A 171 13.988 12.291 -4.906 1.00 0.00 C ATOM 809 CG ASN A 171 14.776 13.556 -5.184 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.688 13.921 -4.450 1.00 0.00 O ATOM 811 ND2 ASN A 171 14.399 14.275 -6.227 1.00 0.00 N ATOM 0 HA ASN A 171 14.869 11.800 -3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.799 11.790 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.018 12.574 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.870 15.155 -6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.637 13.950 -6.822 1.00 0.00 H new ATOM 818 N GLN A 172 12.744 10.292 -2.892 1.00 0.00 N ATOM 819 CA GLN A 172 11.668 9.347 -2.709 1.00 0.00 C ATOM 820 C GLN A 172 10.682 9.422 -3.858 1.00 0.00 C ATOM 821 O GLN A 172 10.038 8.445 -4.189 1.00 0.00 O ATOM 822 CB GLN A 172 10.990 9.632 -1.384 1.00 0.00 C ATOM 823 CG GLN A 172 9.871 10.685 -1.377 1.00 0.00 C ATOM 824 CD GLN A 172 9.785 11.429 -0.056 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.233 12.574 0.024 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.235 10.813 0.975 1.00 0.00 N ATOM 0 H GLN A 172 12.743 11.060 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 172 12.069 8.333 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.575 8.696 -1.009 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.755 9.948 -0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.043 11.399 -2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.917 10.199 -1.580 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.875 9.864 0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.170 11.286 1.876 1.00 0.00 H new ATOM 835 N ASN A 173 10.589 10.588 -4.483 1.00 0.00 N ATOM 836 CA ASN A 173 9.717 10.850 -5.625 1.00 0.00 C ATOM 837 C ASN A 173 10.072 9.975 -6.836 1.00 0.00 C ATOM 838 O ASN A 173 9.293 9.891 -7.786 1.00 0.00 O ATOM 839 CB ASN A 173 9.823 12.337 -6.017 1.00 0.00 C ATOM 840 CG ASN A 173 8.484 12.920 -6.449 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.202 13.057 -7.638 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.655 13.336 -5.507 1.00 0.00 N ATOM 0 H ASN A 173 11.134 11.403 -4.203 1.00 0.00 H new ATOM 0 HA ASN A 173 8.697 10.605 -5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.208 12.906 -5.171 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.542 12.446 -6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.771 13.776 -5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.899 13.217 -4.524 1.00 0.00 H new ATOM 849 N SER A 174 11.238 9.323 -6.794 1.00 0.00 N ATOM 850 CA SER A 174 11.711 8.344 -7.755 1.00 0.00 C ATOM 851 C SER A 174 12.153 7.086 -6.996 1.00 0.00 C ATOM 852 O SER A 174 13.157 6.457 -7.324 1.00 0.00 O ATOM 853 CB SER A 174 12.821 8.988 -8.591 1.00 0.00 C ATOM 854 OG SER A 174 12.277 10.103 -9.274 1.00 0.00 O ATOM 0 H SER A 174 11.909 9.479 -6.042 1.00 0.00 H new ATOM 0 HA SER A 174 10.931 8.031 -8.449 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.645 9.301 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.226 8.268 -9.302 1.00 0.00 H new ATOM 0 HG SER A 174 12.976 10.529 -9.814 1.00 0.00 H new ATOM 860 N PHE A 175 11.403 6.706 -5.955 1.00 0.00 N ATOM 861 CA PHE A 175 11.477 5.389 -5.337 1.00 0.00 C ATOM 862 C PHE A 175 10.118 4.931 -4.803 1.00 0.00 C ATOM 863 O PHE A 175 9.843 3.734 -4.861 1.00 0.00 O ATOM 864 CB PHE A 175 12.605 5.391 -4.281 1.00 0.00 C ATOM 865 CG PHE A 175 12.282 4.745 -2.949 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.466 5.429 -2.034 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.780 3.472 -2.621 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.058 4.807 -0.848 1.00 0.00 C ATOM 869 CE2 PHE A 175 12.386 2.854 -1.421 1.00 0.00 C ATOM 870 CZ PHE A 175 11.489 3.505 -0.558 1.00 0.00 C ATOM 0 H PHE A 175 10.718 7.320 -5.515 1.00 0.00 H new ATOM 0 HA PHE A 175 11.735 4.641 -6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.471 4.884 -4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.899 6.424 -4.097 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.151 6.440 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.464 2.970 -3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.412 5.329 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.773 1.879 -1.163 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.132 3.003 0.329 1.00 0.00 H new ATOM 880 N VAL A 176 9.257 5.839 -4.332 1.00 0.00 N ATOM 881 CA VAL A 176 7.979 5.553 -3.690 1.00 0.00 C ATOM 882 C VAL A 176 7.029 4.873 -4.678 1.00 0.00 C ATOM 883 O VAL A 176 6.328 3.953 -4.287 1.00 0.00 O ATOM 884 CB VAL A 176 7.392 6.861 -3.091 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.891 6.785 -2.776 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.097 7.144 -1.762 1.00 0.00 C ATOM 0 H VAL A 176 9.445 6.840 -4.393 1.00 0.00 H new ATOM 0 HA VAL A 176 8.123 4.855 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 176 7.544 7.634 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.558 7.736 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.337 6.574 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.711 5.991 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.698 8.060 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.929 6.313 -1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.167 7.261 -1.935 1.00 0.00 H new ATOM 896 N HIS A 177 7.027 5.272 -5.945 1.00 0.00 N ATOM 897 CA HIS A 177 6.159 4.729 -6.990 1.00 0.00 C ATOM 898 C HIS A 177 6.526 3.266 -7.270 1.00 0.00 C ATOM 899 O HIS A 177 5.659 2.401 -7.388 1.00 0.00 O ATOM 900 CB HIS A 177 6.286 5.593 -8.258 1.00 0.00 C ATOM 901 CG HIS A 177 7.668 5.567 -8.872 1.00 0.00 C ATOM 902 ND1 HIS A 177 8.027 4.840 -9.982 1.00 0.00 N ATOM 903 CD2 HIS A 177 8.812 6.092 -8.334 1.00 0.00 C ATOM 904 CE1 HIS A 177 9.363 4.917 -10.103 1.00 0.00 C ATOM 905 NE2 HIS A 177 9.887 5.643 -9.101 1.00 0.00 N ATOM 0 H HIS A 177 7.648 6.005 -6.287 1.00 0.00 H new ATOM 0 HA HIS A 177 5.121 4.753 -6.659 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.563 5.248 -8.997 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.025 6.623 -8.014 1.00 0.00 H new ATOM 0 HD1 HIS A 177 7.394 4.334 -10.601 1.00 0.00 H new ATOM 0 HD2 HIS A 177 8.872 6.738 -7.471 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.936 4.459 -10.896 1.00 0.00 H new ATOM 913 N ASP A 178 7.831 2.972 -7.322 1.00 0.00 N ATOM 914 CA ASP A 178 8.320 1.601 -7.427 1.00 0.00 C ATOM 915 C ASP A 178 7.988 0.877 -6.124 1.00 0.00 C ATOM 916 O ASP A 178 7.619 -0.293 -6.140 1.00 0.00 O ATOM 917 CB ASP A 178 9.845 1.550 -7.611 1.00 0.00 C ATOM 918 CG ASP A 178 10.399 1.720 -9.024 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.786 1.315 -10.035 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.571 2.163 -9.101 1.00 0.00 O ATOM 0 H ASP A 178 8.569 3.675 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 178 7.847 1.137 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.284 2.326 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.197 0.593 -7.227 1.00 0.00 H new ATOM 925 N CYS A 179 8.150 1.562 -4.988 1.00 0.00 N ATOM 926 CA CYS A 179 7.942 0.983 -3.662 1.00 0.00 C ATOM 927 C CYS A 179 6.521 0.441 -3.539 1.00 0.00 C ATOM 928 O CYS A 179 6.312 -0.704 -3.122 1.00 0.00 O ATOM 929 CB CYS A 179 8.210 2.057 -2.599 1.00 0.00 C ATOM 930 SG CYS A 179 8.291 1.571 -0.867 1.00 0.00 S ATOM 0 H CYS A 179 8.432 2.542 -4.965 1.00 0.00 H new ATOM 0 HA CYS A 179 8.631 0.152 -3.512 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.155 2.539 -2.850 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.431 2.814 -2.692 1.00 0.00 H new ATOM 935 N VAL A 180 5.548 1.278 -3.898 1.00 0.00 N ATOM 936 CA VAL A 180 4.157 0.920 -3.836 1.00 0.00 C ATOM 937 C VAL A 180 3.847 -0.226 -4.777 1.00 0.00 C ATOM 938 O VAL A 180 3.372 -1.260 -4.319 1.00 0.00 O ATOM 939 CB VAL A 180 3.234 2.130 -3.951 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.421 3.089 -2.757 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.317 2.916 -5.239 1.00 0.00 C ATOM 0 H VAL A 180 5.717 2.224 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 180 3.944 0.535 -2.839 1.00 0.00 H new ATOM 0 HB VAL A 180 2.239 1.685 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.750 3.941 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.192 2.564 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.453 3.440 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.616 3.750 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.330 3.299 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.066 2.267 -6.078 1.00 0.00 H new ATOM 951 N ASN A 181 4.188 -0.065 -6.052 1.00 0.00 N ATOM 952 CA ASN A 181 4.085 -1.093 -7.085 1.00 0.00 C ATOM 953 C ASN A 181 4.582 -2.444 -6.585 1.00 0.00 C ATOM 954 O ASN A 181 3.842 -3.416 -6.632 1.00 0.00 O ATOM 955 CB ASN A 181 4.859 -0.697 -8.346 1.00 0.00 C ATOM 956 CG ASN A 181 4.728 -1.747 -9.454 1.00 0.00 C ATOM 957 OD1 ASN A 181 3.644 -2.253 -9.748 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.807 -2.052 -10.150 1.00 0.00 N ATOM 0 H ASN A 181 4.557 0.817 -6.408 1.00 0.00 H new ATOM 0 HA ASN A 181 3.027 -1.182 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.492 0.262 -8.710 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.912 -0.562 -8.098 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.743 -2.706 -10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.705 -1.634 -9.908 1.00 0.00 H new ATOM 965 N ILE A 182 5.819 -2.532 -6.095 1.00 0.00 N ATOM 966 CA ILE A 182 6.412 -3.786 -5.636 1.00 0.00 C ATOM 967 C ILE A 182 5.615 -4.412 -4.488 1.00 0.00 C ATOM 968 O ILE A 182 5.561 -5.642 -4.408 1.00 0.00 O ATOM 969 CB ILE A 182 7.900 -3.535 -5.284 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.745 -3.294 -6.558 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.563 -4.634 -4.432 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.649 -4.381 -7.643 1.00 0.00 C ATOM 0 H ILE A 182 6.441 -1.729 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 182 6.371 -4.525 -6.437 1.00 0.00 H new ATOM 0 HB ILE A 182 7.880 -2.638 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.443 -2.343 -6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.790 -3.192 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.602 -4.367 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.031 -4.731 -3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.526 -5.582 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.281 -4.108 -8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.983 -5.334 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.615 -4.471 -7.977 1.00 0.00 H new ATOM 984 N THR A 183 5.011 -3.608 -3.618 1.00 0.00 N ATOM 985 CA THR A 183 4.238 -4.087 -2.488 1.00 0.00 C ATOM 986 C THR A 183 2.844 -4.504 -2.951 1.00 0.00 C ATOM 987 O THR A 183 2.488 -5.677 -2.833 1.00 0.00 O ATOM 988 CB THR A 183 4.225 -3.008 -1.396 1.00 0.00 C ATOM 989 OG1 THR A 183 5.559 -2.690 -1.034 1.00 0.00 O ATOM 990 CG2 THR A 183 3.513 -3.525 -0.151 1.00 0.00 C ATOM 0 H THR A 183 5.048 -2.591 -3.684 1.00 0.00 H new ATOM 0 HA THR A 183 4.693 -4.977 -2.054 1.00 0.00 H new ATOM 0 HB THR A 183 3.708 -2.130 -1.783 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.921 -2.032 -1.664 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.511 -2.750 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.486 -3.789 -0.403 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.032 -4.406 0.226 1.00 0.00 H new ATOM 998 N VAL A 184 2.060 -3.568 -3.490 1.00 0.00 N ATOM 999 CA VAL A 184 0.729 -3.798 -4.029 1.00 0.00 C ATOM 1000 C VAL A 184 0.743 -4.960 -5.013 1.00 0.00 C ATOM 1001 O VAL A 184 -0.170 -5.772 -4.930 1.00 0.00 O ATOM 1002 CB VAL A 184 0.172 -2.472 -4.593 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.886 -2.630 -5.693 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.444 -1.662 -3.453 1.00 0.00 C ATOM 0 H VAL A 184 2.351 -2.593 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 184 0.039 -4.108 -3.245 1.00 0.00 H new ATOM 0 HB VAL A 184 1.024 -1.970 -5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.216 -1.645 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.457 -3.172 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.738 -3.185 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.839 -0.725 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.252 -2.233 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.319 -1.449 -2.704 1.00 0.00 H new ATOM 1014 N LYS A 185 1.787 -5.139 -5.835 1.00 0.00 N ATOM 1015 CA LYS A 185 1.912 -6.302 -6.714 1.00 0.00 C ATOM 1016 C LYS A 185 1.636 -7.588 -5.943 1.00 0.00 C ATOM 1017 O LYS A 185 0.821 -8.380 -6.389 1.00 0.00 O ATOM 1018 CB LYS A 185 3.287 -6.332 -7.402 1.00 0.00 C ATOM 1019 CG LYS A 185 3.430 -7.518 -8.370 1.00 0.00 C ATOM 1020 CD LYS A 185 4.751 -7.500 -9.149 1.00 0.00 C ATOM 1021 CE LYS A 185 5.949 -7.641 -8.203 1.00 0.00 C ATOM 1022 NZ LYS A 185 7.227 -7.796 -8.921 1.00 0.00 N ATOM 0 H LYS A 185 2.564 -4.482 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 185 1.162 -6.221 -7.501 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.438 -5.401 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.069 -6.388 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.359 -8.449 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.599 -7.507 -9.075 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.760 -8.312 -9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.834 -6.569 -9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.003 -6.763 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.795 -8.503 -7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.002 -7.887 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.190 -8.648 -9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.392 -6.962 -9.520 1.00 0.00 H new ATOM 1036 N GLN A 186 2.236 -7.809 -4.778 1.00 0.00 N ATOM 1037 CA GLN A 186 2.059 -9.062 -4.046 1.00 0.00 C ATOM 1038 C GLN A 186 0.653 -9.238 -3.468 1.00 0.00 C ATOM 1039 O GLN A 186 0.252 -10.363 -3.161 1.00 0.00 O ATOM 1040 CB GLN A 186 3.055 -9.112 -2.888 1.00 0.00 C ATOM 1041 CG GLN A 186 4.538 -8.966 -3.264 1.00 0.00 C ATOM 1042 CD GLN A 186 4.983 -9.771 -4.484 1.00 0.00 C ATOM 1043 OE1 GLN A 186 5.123 -9.225 -5.573 1.00 0.00 O ATOM 1044 NE2 GLN A 186 5.225 -11.061 -4.351 1.00 0.00 N ATOM 0 H GLN A 186 2.850 -7.137 -4.318 1.00 0.00 H new ATOM 0 HA GLN A 186 2.224 -9.865 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.801 -8.321 -2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.925 -10.059 -2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.747 -7.912 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.144 -9.267 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.107 -11.511 -3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.530 -11.608 -5.156 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.075 -8.140 -3.301 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.487 -8.096 -2.927 1.00 0.00 C ATOM 1055 C HIS A 187 -2.425 -7.998 -4.135 1.00 0.00 C ATOM 1056 O HIS A 187 -3.633 -7.853 -3.935 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.749 -6.889 -2.015 1.00 0.00 C ATOM 1058 CG HIS A 187 -0.910 -6.881 -0.774 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -1.047 -7.728 0.301 1.00 0.00 N ATOM 1060 CD2 HIS A 187 0.128 -6.032 -0.519 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -0.111 -7.390 1.198 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.630 -6.363 0.740 1.00 0.00 N ATOM 0 H HIS A 187 0.322 -7.209 -3.429 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.697 -9.034 -2.412 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.562 -5.973 -2.576 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.802 -6.880 -1.732 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.734 -8.475 0.397 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.492 -5.251 -1.170 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.029 -7.873 2.154 1.00 0.00 H new ATOM 1070 N THR A 188 -1.908 -8.031 -5.366 1.00 0.00 N ATOM 1071 CA THR A 188 -2.713 -7.879 -6.564 1.00 0.00 C ATOM 1072 C THR A 188 -2.527 -9.143 -7.378 1.00 0.00 C ATOM 1073 O THR A 188 -3.500 -9.817 -7.679 1.00 0.00 O ATOM 1074 CB THR A 188 -2.408 -6.532 -7.272 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.609 -5.829 -7.498 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.689 -6.619 -8.622 1.00 0.00 C ATOM 0 H THR A 188 -0.914 -8.165 -5.552 1.00 0.00 H new ATOM 0 HA THR A 188 -3.780 -7.792 -6.359 1.00 0.00 H new ATOM 0 HB THR A 188 -1.727 -6.031 -6.584 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.412 -4.979 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.532 -5.615 -9.016 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.726 -7.111 -8.490 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.297 -7.193 -9.322 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.294 -9.563 -7.645 1.00 0.00 N ATOM 1085 CA VAL A 189 -0.941 -10.639 -8.537 1.00 0.00 C ATOM 1086 C VAL A 189 -1.404 -11.940 -7.926 1.00 0.00 C ATOM 1087 O VAL A 189 -2.049 -12.724 -8.616 1.00 0.00 O ATOM 1088 CB VAL A 189 0.583 -10.573 -8.788 1.00 0.00 C ATOM 1089 CG1 VAL A 189 1.243 -11.930 -8.945 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.883 -9.676 -9.985 1.00 0.00 C ATOM 0 H VAL A 189 -0.476 -9.131 -7.216 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.431 -10.557 -9.507 1.00 0.00 H new ATOM 0 HB VAL A 189 1.022 -10.140 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.311 -11.797 -9.118 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.092 -12.515 -8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.801 -12.454 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.960 -9.638 -10.151 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.393 -10.077 -10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.511 -8.671 -9.789 1.00 0.00 H new ATOM 1100 N THR A 190 -1.132 -12.147 -6.639 1.00 0.00 N ATOM 1101 CA THR A 190 -1.548 -13.344 -5.938 1.00 0.00 C ATOM 1102 C THR A 190 -3.081 -13.522 -5.935 1.00 0.00 C ATOM 1103 O THR A 190 -3.543 -14.650 -5.746 1.00 0.00 O ATOM 1104 CB THR A 190 -0.877 -13.269 -4.563 1.00 0.00 C ATOM 1105 OG1 THR A 190 0.523 -13.374 -4.758 1.00 0.00 O ATOM 1106 CG2 THR A 190 -1.310 -14.342 -3.581 1.00 0.00 C ATOM 0 H THR A 190 -0.616 -11.485 -6.059 1.00 0.00 H new ATOM 0 HA THR A 190 -1.226 -14.258 -6.437 1.00 0.00 H new ATOM 0 HB THR A 190 -1.179 -12.320 -4.119 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.978 -13.327 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.781 -14.206 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.384 -14.266 -3.410 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.076 -15.325 -3.990 1.00 0.00 H new ATOM 1114 N THR A 191 -3.853 -12.485 -6.269 1.00 0.00 N ATOM 1115 CA THR A 191 -5.303 -12.512 -6.419 1.00 0.00 C ATOM 1116 C THR A 191 -5.701 -12.499 -7.903 1.00 0.00 C ATOM 1117 O THR A 191 -6.630 -13.186 -8.307 1.00 0.00 O ATOM 1118 CB THR A 191 -5.919 -11.340 -5.620 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.023 -10.257 -5.442 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.354 -11.799 -4.227 1.00 0.00 C ATOM 0 H THR A 191 -3.461 -11.561 -6.450 1.00 0.00 H new ATOM 0 HA THR A 191 -5.702 -13.440 -6.010 1.00 0.00 H new ATOM 0 HB THR A 191 -6.770 -11.005 -6.213 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.612 -10.028 -6.302 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.784 -10.957 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.099 -12.589 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.489 -12.178 -3.682 1.00 0.00 H new ATOM 1128 N THR A 192 -4.982 -11.786 -8.761 1.00 0.00 N ATOM 1129 CA THR A 192 -5.284 -11.621 -10.170 1.00 0.00 C ATOM 1130 C THR A 192 -4.976 -12.903 -10.946 1.00 0.00 C ATOM 1131 O THR A 192 -5.708 -13.240 -11.872 1.00 0.00 O ATOM 1132 CB THR A 192 -4.479 -10.409 -10.655 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.003 -9.227 -10.093 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.437 -10.237 -12.166 1.00 0.00 C ATOM 0 H THR A 192 -4.138 -11.288 -8.478 1.00 0.00 H new ATOM 0 HA THR A 192 -6.345 -11.438 -10.338 1.00 0.00 H new ATOM 0 HB THR A 192 -3.457 -10.599 -10.328 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.792 -9.443 -9.553 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.846 -9.356 -12.416 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.984 -11.118 -12.620 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.451 -10.114 -12.547 1.00 0.00 H new ATOM 1142 N THR A 193 -3.957 -13.661 -10.536 1.00 0.00 N ATOM 1143 CA THR A 193 -3.701 -15.000 -11.051 1.00 0.00 C ATOM 1144 C THR A 193 -4.903 -15.916 -10.780 1.00 0.00 C ATOM 1145 O THR A 193 -5.190 -16.822 -11.566 1.00 0.00 O ATOM 1146 CB THR A 193 -2.379 -15.502 -10.438 1.00 0.00 C ATOM 1147 OG1 THR A 193 -1.890 -16.639 -11.111 1.00 0.00 O ATOM 1148 CG2 THR A 193 -2.440 -15.825 -8.938 1.00 0.00 C ATOM 0 H THR A 193 -3.284 -13.357 -9.832 1.00 0.00 H new ATOM 0 HA THR A 193 -3.583 -14.996 -12.135 1.00 0.00 H new ATOM 0 HB THR A 193 -1.705 -14.655 -10.562 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.050 -16.929 -10.697 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.463 -16.170 -8.600 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.720 -14.929 -8.384 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.181 -16.606 -8.764 1.00 0.00 H new ATOM 1156 N LYS A 194 -5.623 -15.670 -9.678 1.00 0.00 N ATOM 1157 CA LYS A 194 -6.851 -16.365 -9.352 1.00 0.00 C ATOM 1158 C LYS A 194 -8.008 -15.818 -10.182 1.00 0.00 C ATOM 1159 O LYS A 194 -8.793 -16.600 -10.722 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.106 -16.323 -7.833 1.00 0.00 C ATOM 1161 CG LYS A 194 -5.958 -16.905 -6.990 1.00 0.00 C ATOM 1162 CD LYS A 194 -6.366 -16.925 -5.509 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.039 -18.242 -5.096 1.00 0.00 C ATOM 1164 NZ LYS A 194 -6.115 -19.170 -4.412 1.00 0.00 N ATOM 0 H LYS A 194 -5.356 -14.971 -8.985 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.758 -17.419 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.276 -15.289 -7.532 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.020 -16.874 -7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.722 -17.915 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.057 -16.306 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.483 -16.764 -4.891 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.047 -16.097 -5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.880 -18.024 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.446 -18.730 -5.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.623 -20.041 -4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.325 -19.404 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.745 -18.720 -3.550 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.113 -14.500 -10.314 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.167 -13.838 -11.069 1.00 0.00 C ATOM 1180 C GLY A 195 -9.622 -12.531 -10.432 1.00 0.00 C ATOM 1181 O GLY A 195 -10.271 -11.732 -11.104 1.00 0.00 O ATOM 0 H GLY A 195 -7.452 -13.849 -9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.812 -13.639 -12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.021 -14.510 -11.157 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.262 -12.265 -9.180 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.457 -11.008 -8.477 1.00 0.00 C ATOM 1187 C GLU A 196 -8.473 -10.011 -9.061 1.00 0.00 C ATOM 1188 O GLU A 196 -7.347 -9.814 -8.590 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.224 -11.203 -6.986 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.484 -11.669 -6.275 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.187 -12.092 -4.837 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -9.604 -13.188 -4.642 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -10.507 -11.320 -3.904 1.00 0.00 O ATOM 0 H GLU A 196 -8.800 -12.964 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.476 -10.642 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.430 -11.934 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.883 -10.266 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.222 -10.867 -6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.923 -12.506 -6.819 1.00 0.00 H new ATOM 1200 N ASN A 197 -8.903 -9.464 -10.184 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.309 -8.278 -10.774 1.00 0.00 C ATOM 1202 C ASN A 197 -8.845 -7.059 -10.013 1.00 0.00 C ATOM 1203 O ASN A 197 -9.791 -7.202 -9.232 1.00 0.00 O ATOM 1204 CB ASN A 197 -8.651 -8.151 -12.264 1.00 0.00 C ATOM 1205 CG ASN A 197 -7.995 -9.223 -13.121 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -7.211 -8.923 -14.016 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -8.269 -10.489 -12.842 1.00 0.00 N ATOM 0 H ASN A 197 -9.687 -9.837 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.224 -8.345 -10.698 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.732 -8.207 -12.388 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.339 -7.169 -12.620 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.825 -11.236 -13.376 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.924 -10.716 -12.094 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.305 -5.863 -10.268 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.714 -4.649 -9.574 1.00 0.00 C ATOM 1216 C PHE A 198 -8.751 -3.449 -10.522 1.00 0.00 C ATOM 1217 O PHE A 198 -8.007 -3.395 -11.511 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.754 -4.420 -8.401 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.965 -5.401 -7.258 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -9.012 -5.190 -6.341 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.180 -6.567 -7.155 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -9.277 -6.134 -5.335 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.450 -7.514 -6.151 1.00 0.00 C ATOM 1224 CZ PHE A 198 -8.505 -7.304 -5.246 1.00 0.00 C ATOM 0 H PHE A 198 -7.573 -5.715 -10.962 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.729 -4.765 -9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.727 -4.502 -8.758 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.881 -3.404 -8.028 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.615 -4.297 -6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.369 -6.734 -7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.076 -5.960 -4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.845 -8.405 -6.075 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.721 -8.039 -4.485 1.00 0.00 H new ATOM 1234 N THR A 199 -9.598 -2.480 -10.178 1.00 0.00 N ATOM 1235 CA THR A 199 -9.851 -1.218 -10.870 1.00 0.00 C ATOM 1236 C THR A 199 -8.750 -0.196 -10.548 1.00 0.00 C ATOM 1237 O THR A 199 -7.804 -0.521 -9.829 1.00 0.00 O ATOM 1238 CB THR A 199 -11.241 -0.718 -10.434 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.368 -0.671 -9.029 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.358 -1.580 -11.028 1.00 0.00 C ATOM 0 H THR A 199 -10.172 -2.565 -9.339 1.00 0.00 H new ATOM 0 HA THR A 199 -9.837 -1.359 -11.951 1.00 0.00 H new ATOM 0 HB THR A 199 -11.339 0.297 -10.819 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.262 -0.348 -8.792 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.325 -1.199 -10.700 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.305 -1.546 -12.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.241 -2.610 -10.691 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.818 1.037 -11.077 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.889 2.086 -10.647 1.00 0.00 C ATOM 1250 C GLU A 200 -8.202 2.549 -9.220 1.00 0.00 C ATOM 1251 O GLU A 200 -7.273 2.792 -8.452 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.792 3.268 -11.634 1.00 0.00 C ATOM 1253 CG GLU A 200 -8.958 4.266 -11.631 1.00 0.00 C ATOM 1254 CD GLU A 200 -8.616 5.569 -12.345 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.072 6.477 -11.683 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -8.964 5.683 -13.545 1.00 0.00 O ATOM 0 H GLU A 200 -9.492 1.324 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.897 1.635 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.875 3.816 -11.419 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.693 2.863 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.824 3.809 -12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.242 4.484 -10.602 1.00 0.00 H new ATOM 1263 N THR A 201 -9.480 2.674 -8.841 1.00 0.00 N ATOM 1264 CA THR A 201 -9.799 3.252 -7.538 1.00 0.00 C ATOM 1265 C THR A 201 -9.458 2.251 -6.433 1.00 0.00 C ATOM 1266 O THR A 201 -8.953 2.657 -5.388 1.00 0.00 O ATOM 1267 CB THR A 201 -11.253 3.757 -7.496 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.421 4.741 -8.505 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.609 4.420 -6.155 1.00 0.00 C ATOM 0 H THR A 201 -10.285 2.391 -9.401 1.00 0.00 H new ATOM 0 HA THR A 201 -9.184 4.135 -7.364 1.00 0.00 H new ATOM 0 HB THR A 201 -11.899 2.891 -7.642 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.344 5.070 -8.490 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.645 4.758 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.482 3.699 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.953 5.274 -5.986 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.682 0.954 -6.658 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.441 -0.062 -5.640 1.00 0.00 C ATOM 1279 C ASP A 202 -7.953 -0.180 -5.343 1.00 0.00 C ATOM 1280 O ASP A 202 -7.587 -0.200 -4.174 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.009 -1.418 -6.048 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.504 -1.540 -5.751 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -12.271 -0.571 -5.958 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.918 -2.640 -5.319 1.00 0.00 O ATOM 0 H ASP A 202 -10.032 0.585 -7.542 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.958 0.255 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.840 -1.574 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.472 -2.207 -5.521 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.074 -0.196 -6.353 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.636 -0.248 -6.089 1.00 0.00 C ATOM 1291 C VAL A 203 -5.235 0.970 -5.275 1.00 0.00 C ATOM 1292 O VAL A 203 -4.541 0.855 -4.269 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.763 -0.368 -7.354 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.932 -1.749 -8.000 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.955 0.694 -8.438 1.00 0.00 C ATOM 0 H VAL A 203 -7.329 -0.174 -7.340 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.452 -1.164 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.757 -0.207 -6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.307 -1.813 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.633 -2.521 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.976 -1.896 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.281 0.491 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.986 0.670 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.736 1.679 -8.025 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.722 2.142 -5.671 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.394 3.414 -5.057 1.00 0.00 C ATOM 1307 C LYS A 204 -5.883 3.500 -3.614 1.00 0.00 C ATOM 1308 O LYS A 204 -5.294 4.243 -2.825 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.026 4.504 -5.918 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.170 4.775 -7.152 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.902 5.657 -8.166 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.288 5.440 -9.546 1.00 0.00 C ATOM 1313 NZ LYS A 204 -3.860 5.819 -9.588 1.00 0.00 N ATOM 0 H LYS A 204 -6.374 2.230 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.312 3.534 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.027 4.200 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.134 5.419 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.241 5.260 -6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.898 3.829 -7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.964 5.410 -8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.823 6.706 -7.879 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.392 4.392 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.839 6.024 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.516 5.768 -10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.748 6.790 -9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.310 5.166 -8.994 1.00 0.00 H new ATOM 1327 N MET A 205 -6.915 2.744 -3.232 1.00 0.00 N ATOM 1328 CA MET A 205 -7.309 2.623 -1.834 1.00 0.00 C ATOM 1329 C MET A 205 -6.185 1.989 -1.019 1.00 0.00 C ATOM 1330 O MET A 205 -6.034 2.318 0.159 1.00 0.00 O ATOM 1331 CB MET A 205 -8.561 1.758 -1.682 1.00 0.00 C ATOM 1332 CG MET A 205 -9.824 2.356 -2.299 1.00 0.00 C ATOM 1333 SD MET A 205 -11.029 2.897 -1.063 1.00 0.00 S ATOM 1334 CE MET A 205 -10.595 4.650 -0.973 1.00 0.00 C ATOM 0 H MET A 205 -7.493 2.206 -3.878 1.00 0.00 H new ATOM 0 HA MET A 205 -7.520 3.628 -1.469 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.374 0.787 -2.139 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.739 1.582 -0.621 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.549 3.205 -2.925 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.288 1.616 -2.951 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.998 5.078 -0.055 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.510 4.757 -0.977 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.015 5.173 -1.832 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.424 1.072 -1.621 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.254 0.457 -1.019 1.00 0.00 C ATOM 1346 C ILE A 206 -3.075 1.426 -1.136 1.00 0.00 C ATOM 1347 O ILE A 206 -2.338 1.587 -0.171 1.00 0.00 O ATOM 1348 CB ILE A 206 -3.941 -0.949 -1.607 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.175 -1.817 -1.959 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.128 -1.762 -0.577 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -4.847 -2.986 -2.899 1.00 0.00 C ATOM 0 H ILE A 206 -5.615 0.733 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.455 0.271 0.036 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.407 -0.741 -2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.608 -2.210 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -5.933 -1.187 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.906 -2.748 -0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.195 -1.242 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.707 -1.871 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -5.755 -3.553 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -4.441 -2.599 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.112 -3.637 -2.427 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.907 2.120 -2.263 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.760 2.981 -2.546 1.00 0.00 C ATOM 1365 C GLU A 207 -1.575 4.035 -1.490 1.00 0.00 C ATOM 1366 O GLU A 207 -0.475 4.214 -0.991 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.931 3.753 -3.842 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.816 2.818 -5.031 1.00 0.00 C ATOM 1369 CD GLU A 207 -1.831 3.590 -6.351 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -1.153 4.645 -6.433 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -2.470 3.120 -7.309 1.00 0.00 O ATOM 0 H GLU A 207 -3.585 2.097 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.910 2.300 -2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.902 4.248 -3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.174 4.534 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.894 2.242 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.640 2.104 -5.016 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.652 4.733 -1.149 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.647 5.758 -0.122 1.00 0.00 C ATOM 1380 C ARG A 208 -1.998 5.242 1.165 1.00 0.00 C ATOM 1381 O ARG A 208 -1.280 5.994 1.832 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.102 6.228 0.085 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.354 7.611 -0.526 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.408 7.583 -2.051 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.887 8.844 -2.594 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.548 9.917 -3.032 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.847 9.877 -3.314 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.885 11.055 -3.187 1.00 0.00 N ATOM 0 H ARG A 208 -3.564 4.598 -1.586 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.043 6.612 -0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.783 5.505 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.325 6.257 1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.293 8.008 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.566 8.293 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.822 6.745 -2.429 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.435 7.430 -2.384 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.870 8.909 -2.644 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.368 9.008 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.323 10.716 -3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.889 11.098 -2.973 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.371 11.887 -3.521 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.207 3.963 1.485 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.624 3.307 2.646 1.00 0.00 C ATOM 1404 C VAL A 209 -0.187 2.889 2.324 1.00 0.00 C ATOM 1405 O VAL A 209 0.710 3.131 3.129 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.529 2.111 3.060 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.812 0.965 3.788 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.697 2.564 3.923 1.00 0.00 C ATOM 0 H VAL A 209 -2.799 3.346 0.929 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.574 3.985 3.498 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.875 1.717 2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.531 0.183 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.034 0.555 3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.361 1.343 4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.306 1.701 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.318 3.038 4.829 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.305 3.278 3.367 1.00 0.00 H new ATOM 1418 N VAL A 210 0.046 2.240 1.184 1.00 0.00 N ATOM 1419 CA VAL A 210 1.333 1.662 0.807 1.00 0.00 C ATOM 1420 C VAL A 210 2.373 2.773 0.629 1.00 0.00 C ATOM 1421 O VAL A 210 3.543 2.539 0.920 1.00 0.00 O ATOM 1422 CB VAL A 210 1.150 0.779 -0.453 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.401 0.047 -0.903 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.074 -0.296 -0.268 1.00 0.00 C ATOM 0 H VAL A 210 -0.676 2.098 0.478 1.00 0.00 H new ATOM 0 HA VAL A 210 1.711 1.013 1.597 1.00 0.00 H new ATOM 0 HB VAL A 210 0.865 1.509 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.177 -0.545 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.182 0.771 -1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.744 -0.611 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.012 -0.885 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.350 -0.948 0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.882 0.180 -0.052 1.00 0.00 H new ATOM 1434 N GLU A 211 1.956 3.976 0.215 1.00 0.00 N ATOM 1435 CA GLU A 211 2.765 5.188 0.170 1.00 0.00 C ATOM 1436 C GLU A 211 3.170 5.552 1.590 1.00 0.00 C ATOM 1437 O GLU A 211 4.354 5.572 1.899 1.00 0.00 O ATOM 1438 CB GLU A 211 2.013 6.362 -0.486 1.00 0.00 C ATOM 1439 CG GLU A 211 2.170 6.374 -2.016 1.00 0.00 C ATOM 1440 CD GLU A 211 1.554 7.594 -2.718 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.429 8.663 -2.076 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.234 7.500 -3.929 1.00 0.00 O ATOM 0 H GLU A 211 1.002 4.132 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 211 3.646 4.995 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.955 6.300 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.384 7.302 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.232 6.331 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.714 5.471 -2.421 1.00 0.00 H new ATOM 1449 N GLN A 212 2.201 5.820 2.466 1.00 0.00 N ATOM 1450 CA GLN A 212 2.432 6.220 3.851 1.00 0.00 C ATOM 1451 C GLN A 212 3.364 5.241 4.569 1.00 0.00 C ATOM 1452 O GLN A 212 4.339 5.660 5.197 1.00 0.00 O ATOM 1453 CB GLN A 212 1.068 6.316 4.552 1.00 0.00 C ATOM 1454 CG GLN A 212 0.444 7.715 4.455 1.00 0.00 C ATOM 1455 CD GLN A 212 0.562 8.437 5.790 1.00 0.00 C ATOM 1456 OE1 GLN A 212 -0.339 8.401 6.619 1.00 0.00 O ATOM 1457 NE2 GLN A 212 1.683 9.074 6.068 1.00 0.00 N ATOM 0 H GLN A 212 1.212 5.763 2.225 1.00 0.00 H new ATOM 0 HA GLN A 212 2.930 7.189 3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.387 5.588 4.111 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.185 6.048 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.944 8.291 3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.605 7.634 4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.435 9.106 5.380 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.797 9.535 6.971 1.00 0.00 H new ATOM 1466 N MET A 213 3.084 3.941 4.463 1.00 0.00 N ATOM 1467 CA MET A 213 3.933 2.912 5.038 1.00 0.00 C ATOM 1468 C MET A 213 5.297 2.880 4.347 1.00 0.00 C ATOM 1469 O MET A 213 6.294 2.745 5.049 1.00 0.00 O ATOM 1470 CB MET A 213 3.248 1.542 5.000 1.00 0.00 C ATOM 1471 CG MET A 213 1.983 1.535 5.870 1.00 0.00 C ATOM 1472 SD MET A 213 1.490 -0.093 6.490 1.00 0.00 S ATOM 1473 CE MET A 213 1.095 -0.961 4.958 1.00 0.00 C ATOM 0 H MET A 213 2.264 3.579 3.977 1.00 0.00 H new ATOM 0 HA MET A 213 4.101 3.160 6.086 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.988 1.290 3.972 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.939 0.776 5.351 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.141 2.198 6.720 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.159 1.951 5.290 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.035 -1.216 4.947 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.322 -0.319 4.107 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.689 -1.873 4.893 1.00 0.00 H new ATOM 1483 N CYS A 214 5.375 3.048 3.018 1.00 0.00 N ATOM 1484 CA CYS A 214 6.652 3.122 2.310 1.00 0.00 C ATOM 1485 C CYS A 214 7.496 4.238 2.905 1.00 0.00 C ATOM 1486 O CYS A 214 8.663 4.030 3.217 1.00 0.00 O ATOM 1487 CB CYS A 214 6.499 3.376 0.799 1.00 0.00 C ATOM 1488 SG CYS A 214 8.114 3.400 -0.010 1.00 0.00 S ATOM 0 H CYS A 214 4.559 3.135 2.412 1.00 0.00 H new ATOM 0 HA CYS A 214 7.131 2.150 2.431 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.876 2.599 0.356 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.990 4.326 0.634 1.00 0.00 H new ATOM 1493 N ILE A 215 6.913 5.424 3.048 1.00 0.00 N ATOM 1494 CA ILE A 215 7.600 6.605 3.523 1.00 0.00 C ATOM 1495 C ILE A 215 8.081 6.332 4.951 1.00 0.00 C ATOM 1496 O ILE A 215 9.273 6.444 5.208 1.00 0.00 O ATOM 1497 CB ILE A 215 6.675 7.830 3.363 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.327 8.096 1.871 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.316 9.088 3.950 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.904 8.629 1.672 1.00 0.00 C ATOM 0 H ILE A 215 5.930 5.587 2.831 1.00 0.00 H new ATOM 0 HA ILE A 215 8.489 6.840 2.938 1.00 0.00 H new ATOM 0 HB ILE A 215 5.759 7.599 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.038 8.813 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.445 7.171 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.641 9.934 3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.510 8.936 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.255 9.292 3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.723 8.794 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.187 7.903 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.789 9.570 2.210 1.00 0.00 H new ATOM 1512 N THR A 216 7.205 5.885 5.853 1.00 0.00 N ATOM 1513 CA THR A 216 7.597 5.519 7.219 1.00 0.00 C ATOM 1514 C THR A 216 8.742 4.486 7.218 1.00 0.00 C ATOM 1515 O THR A 216 9.644 4.557 8.054 1.00 0.00 O ATOM 1516 CB THR A 216 6.370 4.949 7.966 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.196 5.734 7.791 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.631 4.825 9.472 1.00 0.00 C ATOM 0 H THR A 216 6.210 5.766 5.661 1.00 0.00 H new ATOM 0 HA THR A 216 7.958 6.413 7.727 1.00 0.00 H new ATOM 0 HB THR A 216 6.207 3.965 7.526 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.821 5.567 6.901 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.746 4.421 9.963 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.476 4.158 9.641 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.857 5.808 9.884 1.00 0.00 H new ATOM 1526 N GLN A 217 8.721 3.518 6.299 1.00 0.00 N ATOM 1527 CA GLN A 217 9.742 2.493 6.205 1.00 0.00 C ATOM 1528 C GLN A 217 11.069 3.104 5.759 1.00 0.00 C ATOM 1529 O GLN A 217 12.095 2.877 6.393 1.00 0.00 O ATOM 1530 CB GLN A 217 9.272 1.386 5.249 1.00 0.00 C ATOM 1531 CG GLN A 217 10.120 0.122 5.382 1.00 0.00 C ATOM 1532 CD GLN A 217 10.099 -0.452 6.796 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.054 -0.527 7.438 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.236 -0.867 7.320 1.00 0.00 N ATOM 0 H GLN A 217 7.986 3.430 5.598 1.00 0.00 H new ATOM 0 HA GLN A 217 9.905 2.047 7.186 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.229 1.147 5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.319 1.749 4.222 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.756 -0.631 4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.149 0.348 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.100 -0.802 6.781 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.252 -1.253 8.264 1.00 0.00 H new ATOM 1543 N TYR A 218 11.063 3.876 4.673 1.00 0.00 N ATOM 1544 CA TYR A 218 12.254 4.481 4.107 1.00 0.00 C ATOM 1545 C TYR A 218 12.816 5.549 5.048 1.00 0.00 C ATOM 1546 O TYR A 218 14.005 5.851 5.000 1.00 0.00 O ATOM 1547 CB TYR A 218 11.935 5.038 2.709 1.00 0.00 C ATOM 1548 CG TYR A 218 12.383 6.459 2.450 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.588 7.530 2.895 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.607 6.712 1.813 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.955 8.851 2.607 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.002 8.033 1.556 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.149 9.111 1.897 1.00 0.00 C ATOM 1554 OH TYR A 218 13.451 10.388 1.546 1.00 0.00 O ATOM 0 H TYR A 218 10.212 4.099 4.157 1.00 0.00 H new ATOM 0 HA TYR A 218 13.031 3.725 3.994 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.398 4.389 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.858 4.982 2.553 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.690 7.333 3.462 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.244 5.891 1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.327 9.669 2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.960 8.229 1.097 1.00 0.00 H new ATOM 0 HH TYR A 218 14.151 10.733 2.138 1.00 0.00 H new ATOM 1564 N GLN A 219 12.004 6.102 5.950 1.00 0.00 N ATOM 1565 CA GLN A 219 12.438 7.079 6.921 1.00 0.00 C ATOM 1566 C GLN A 219 13.424 6.478 7.928 1.00 0.00 C ATOM 1567 O GLN A 219 14.091 7.242 8.612 1.00 0.00 O ATOM 1568 CB GLN A 219 11.204 7.736 7.563 1.00 0.00 C ATOM 1569 CG GLN A 219 10.702 8.891 6.689 1.00 0.00 C ATOM 1570 CD GLN A 219 9.530 9.645 7.315 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.864 9.181 8.238 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.262 10.841 6.828 1.00 0.00 N ATOM 0 H GLN A 219 11.012 5.873 6.019 1.00 0.00 H new ATOM 0 HA GLN A 219 13.003 7.869 6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.414 6.996 7.689 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.456 8.106 8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.521 9.587 6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.399 8.500 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.821 11.217 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.496 11.390 7.217 1.00 0.00 H new ATOM 1581 N LYS A 220 13.612 5.152 7.970 1.00 0.00 N ATOM 1582 CA LYS A 220 14.688 4.490 8.712 1.00 0.00 C ATOM 1583 C LYS A 220 16.039 4.633 8.027 1.00 0.00 C ATOM 1584 O LYS A 220 17.069 4.347 8.641 1.00 0.00 O ATOM 1585 CB LYS A 220 14.342 2.996 8.853 1.00 0.00 C ATOM 1586 CG LYS A 220 13.036 2.765 9.630 1.00 0.00 C ATOM 1587 CD LYS A 220 13.178 3.381 11.027 1.00 0.00 C ATOM 1588 CE LYS A 220 12.138 2.917 12.038 1.00 0.00 C ATOM 1589 NZ LYS A 220 12.461 3.493 13.354 1.00 0.00 N ATOM 0 H LYS A 220 13.005 4.497 7.477 1.00 0.00 H new ATOM 0 HA LYS A 220 14.768 4.969 9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.255 2.551 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.159 2.484 9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.197 3.217 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.826 1.698 9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 220 14.170 3.146 11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.119 4.466 10.938 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.142 3.229 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 220 12.128 1.829 12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.756 3.182 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 13.405 3.174 13.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.450 4.531 13.291 1.00 0.00 H new ATOM 1603 N GLU A 221 16.027 5.045 6.767 1.00 0.00 N ATOM 1604 CA GLU A 221 17.190 5.206 5.923 1.00 0.00 C ATOM 1605 C GLU A 221 17.442 6.701 5.812 1.00 0.00 C ATOM 1606 O GLU A 221 18.551 7.167 6.027 1.00 0.00 O ATOM 1607 CB GLU A 221 16.954 4.609 4.531 1.00 0.00 C ATOM 1608 CG GLU A 221 16.248 3.242 4.531 1.00 0.00 C ATOM 1609 CD GLU A 221 17.144 2.165 3.938 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.322 2.030 4.347 1.00 0.00 O ATOM 1611 OE2 GLU A 221 16.649 1.449 3.049 1.00 0.00 O ATOM 0 H GLU A 221 15.160 5.287 6.287 1.00 0.00 H new ATOM 0 HA GLU A 221 18.046 4.685 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.359 5.310 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.915 4.507 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.973 2.971 5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.323 3.307 3.958 1.00 0.00 H new ATOM 1618 N TYR A 222 16.389 7.472 5.523 1.00 0.00 N ATOM 1619 CA TYR A 222 16.474 8.903 5.299 1.00 0.00 C ATOM 1620 C TYR A 222 17.032 9.612 6.530 1.00 0.00 C ATOM 1621 O TYR A 222 17.885 10.487 6.399 1.00 0.00 O ATOM 1622 CB TYR A 222 15.082 9.431 4.964 1.00 0.00 C ATOM 1623 CG TYR A 222 15.061 10.911 4.670 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.759 11.410 3.554 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.374 11.786 5.533 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.747 12.788 3.281 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.388 13.168 5.284 1.00 0.00 C ATOM 1628 CZ TYR A 222 15.075 13.669 4.156 1.00 0.00 C ATOM 1629 OH TYR A 222 15.098 15.008 3.925 1.00 0.00 O ATOM 0 H TYR A 222 15.441 7.105 5.439 1.00 0.00 H new ATOM 0 HA TYR A 222 17.152 9.100 4.468 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.694 8.890 4.101 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.412 9.224 5.798 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.302 10.735 2.909 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.837 11.395 6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.250 13.172 2.406 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.876 13.845 5.952 1.00 0.00 H new ATOM 0 HH TYR A 222 14.585 15.469 4.622 1.00 0.00 H new ATOM 1639 N GLU A 223 16.591 9.205 7.724 1.00 0.00 N ATOM 1640 CA GLU A 223 17.046 9.791 8.977 1.00 0.00 C ATOM 1641 C GLU A 223 18.532 9.533 9.238 1.00 0.00 C ATOM 1642 O GLU A 223 19.168 10.267 9.994 1.00 0.00 O ATOM 1643 CB GLU A 223 16.149 9.296 10.120 1.00 0.00 C ATOM 1644 CG GLU A 223 16.350 7.832 10.550 1.00 0.00 C ATOM 1645 CD GLU A 223 17.388 7.680 11.657 1.00 0.00 C ATOM 1646 OE1 GLU A 223 17.076 7.998 12.824 1.00 0.00 O ATOM 1647 OE2 GLU A 223 18.488 7.146 11.391 1.00 0.00 O ATOM 0 H GLU A 223 15.907 8.458 7.843 1.00 0.00 H new ATOM 0 HA GLU A 223 16.956 10.875 8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.314 9.935 10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.109 9.427 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.399 7.424 10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.658 7.243 9.686 1.00 0.00 H new ATOM 1654 N ALA A 224 19.096 8.515 8.592 1.00 0.00 N ATOM 1655 CA ALA A 224 20.497 8.179 8.671 1.00 0.00 C ATOM 1656 C ALA A 224 21.273 8.896 7.569 1.00 0.00 C ATOM 1657 O ALA A 224 22.380 9.377 7.809 1.00 0.00 O ATOM 1658 CB ALA A 224 20.622 6.660 8.578 1.00 0.00 C ATOM 0 H ALA A 224 18.567 7.889 7.984 1.00 0.00 H new ATOM 0 HA ALA A 224 20.927 8.509 9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.673 6.377 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.077 6.199 9.402 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.205 6.318 7.631 1.00 0.00 H new ATOM 1664 N TYR A 225 20.688 9.000 6.373 1.00 0.00 N ATOM 1665 CA TYR A 225 21.307 9.477 5.167 1.00 0.00 C ATOM 1666 C TYR A 225 21.424 11.001 5.241 1.00 0.00 C ATOM 1667 O TYR A 225 22.519 11.543 5.045 1.00 0.00 O ATOM 1668 CB TYR A 225 20.403 8.969 4.032 1.00 0.00 C ATOM 1669 CG TYR A 225 20.379 9.791 2.779 1.00 0.00 C ATOM 1670 CD1 TYR A 225 21.381 9.670 1.808 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.308 10.674 2.607 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.313 10.452 0.644 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.215 11.443 1.431 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.229 11.340 0.447 1.00 0.00 C ATOM 1675 OH TYR A 225 20.195 12.110 -0.678 1.00 0.00 O ATOM 0 H TYR A 225 19.714 8.734 6.229 1.00 0.00 H new ATOM 0 HA TYR A 225 22.323 9.117 5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.718 7.958 3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.384 8.897 4.413 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.200 8.981 1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.554 10.766 3.375 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.090 10.376 -0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.376 12.107 1.280 1.00 0.00 H new ATOM 0 HH TYR A 225 19.388 12.666 -0.669 1.00 0.00 H new