USER MOD reduce.3.24.130724 H: found=0, std=0, add=659, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 660 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 173 CYS SG : rot 180:sc= 1.13 USER MOD Set 1.2: A 215 SER OG : rot 134:sc= 1.36 USER MOD Set 1.3: A 218 THR OG1 : rot 107:sc= 0.501 USER MOD Single : A 151 SER OG : rot -31:sc= 0.24 USER MOD Single : A 153 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.3) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN :FLIP amide:sc= -0.327 F(o=-1.4,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.18) USER MOD Single : A 167 THR OG1 : rot -160:sc= 0.177 USER MOD Single : A 176 THR OG1 : rot -160:sc= -0.868 USER MOD Single : A 180 SER OG : rot -95:sc= -1.52! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 170:sc= -0.395 (180deg=-0.573) USER MOD Single : A 187 MET CE :methyl -151:sc= -0.421 (180deg=-1.28) USER MOD Single : A 194 CYS SG : rot -51:sc= -0.302 USER MOD Single : A 195 CYS SG : rot -5:sc= -0.0132 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -2.62! C(o=-2.6!,f=-4.5!) USER MOD Single : A 205 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.01) USER MOD Single : A 206 LYS NZ :NH3+ 166:sc= 1.2 (180deg=1.16) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.22) USER MOD Single : A 229 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 21.614 10.524 -5.227 1.00 0.00 N ATOM 2 CA SER A 151 20.394 10.105 -4.510 1.00 0.00 C ATOM 3 C SER A 151 20.548 8.691 -3.960 1.00 0.00 C ATOM 4 O SER A 151 20.954 7.778 -4.679 1.00 0.00 O ATOM 5 CB SER A 151 19.196 10.185 -5.452 1.00 0.00 C ATOM 6 OG SER A 151 19.478 9.567 -6.700 1.00 0.00 O ATOM 0 HA SER A 151 20.232 10.776 -3.667 1.00 0.00 H new ATOM 0 HB2 SER A 151 18.335 9.701 -4.991 1.00 0.00 H new ATOM 0 HB3 SER A 151 18.927 11.229 -5.613 1.00 0.00 H new ATOM 0 HG SER A 151 20.432 9.661 -6.903 1.00 0.00 H new ATOM 12 N PRO A 152 20.255 8.507 -2.663 1.00 0.00 N ATOM 13 CA PRO A 152 20.299 7.193 -2.011 1.00 0.00 C ATOM 14 C PRO A 152 19.324 6.208 -2.646 1.00 0.00 C ATOM 15 O PRO A 152 18.193 6.574 -2.980 1.00 0.00 O ATOM 16 CB PRO A 152 19.887 7.498 -0.566 1.00 0.00 C ATOM 17 CG PRO A 152 19.174 8.802 -0.641 1.00 0.00 C ATOM 18 CD PRO A 152 19.868 9.566 -1.718 1.00 0.00 C ATOM 0 HA PRO A 152 21.280 6.725 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 152 19.241 6.717 -0.166 1.00 0.00 H new ATOM 0 HB3 PRO A 152 20.756 7.560 0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 152 18.119 8.661 -0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 152 19.221 9.332 0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 152 19.211 10.302 -2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 152 20.735 10.107 -1.338 1.00 0.00 H new ATOM 26 N GLN A 153 19.770 4.970 -2.810 1.00 0.00 N ATOM 27 CA GLN A 153 18.964 3.933 -3.444 1.00 0.00 C ATOM 28 C GLN A 153 17.729 3.634 -2.597 1.00 0.00 C ATOM 29 O GLN A 153 17.836 3.109 -1.488 1.00 0.00 O ATOM 30 CB GLN A 153 19.796 2.661 -3.624 1.00 0.00 C ATOM 31 CG GLN A 153 19.442 1.843 -4.861 1.00 0.00 C ATOM 32 CD GLN A 153 17.993 1.400 -4.904 1.00 0.00 C ATOM 33 OE1 GLN A 153 17.132 2.094 -5.449 1.00 0.00 O ATOM 34 NE2 GLN A 153 17.712 0.244 -4.328 1.00 0.00 N ATOM 0 H GLN A 153 20.693 4.657 -2.510 1.00 0.00 H new ATOM 0 HA GLN A 153 18.641 4.288 -4.423 1.00 0.00 H new ATOM 0 HB2 GLN A 153 20.850 2.936 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.672 2.033 -2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.659 2.434 -5.751 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.083 0.962 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 153 18.454 -0.300 -3.888 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.753 -0.104 -4.324 1.00 0.00 H new ATOM 43 N LYS A 154 16.566 3.984 -3.116 1.00 0.00 N ATOM 44 CA LYS A 154 15.317 3.754 -2.412 1.00 0.00 C ATOM 45 C LYS A 154 14.501 2.668 -3.105 1.00 0.00 C ATOM 46 O LYS A 154 14.213 2.771 -4.298 1.00 0.00 O ATOM 47 CB LYS A 154 14.496 5.047 -2.341 1.00 0.00 C ATOM 48 CG LYS A 154 15.148 6.151 -1.523 1.00 0.00 C ATOM 49 CD LYS A 154 15.300 5.748 -0.067 1.00 0.00 C ATOM 50 CE LYS A 154 15.848 6.889 0.774 1.00 0.00 C ATOM 51 NZ LYS A 154 15.988 6.506 2.204 1.00 0.00 N ATOM 0 H LYS A 154 16.460 4.431 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 154 15.555 3.426 -1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.325 5.412 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.519 4.822 -1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.127 6.385 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.547 7.058 -1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.333 5.436 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 154 15.967 4.889 0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.819 7.194 0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.186 7.751 0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 16.365 7.311 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 15.058 6.239 2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 16.640 5.700 2.285 1.00 0.00 H new ATOM 65 N PRO A 155 14.130 1.606 -2.374 1.00 0.00 N ATOM 66 CA PRO A 155 13.236 0.588 -2.890 1.00 0.00 C ATOM 67 C PRO A 155 11.784 1.029 -2.759 1.00 0.00 C ATOM 68 O PRO A 155 11.451 1.819 -1.878 1.00 0.00 O ATOM 69 CB PRO A 155 13.512 -0.639 -2.019 1.00 0.00 C ATOM 70 CG PRO A 155 14.339 -0.172 -0.861 1.00 0.00 C ATOM 71 CD PRO A 155 14.544 1.318 -0.997 1.00 0.00 C ATOM 0 HA PRO A 155 13.400 0.389 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.579 -1.085 -1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 155 14.040 -1.405 -2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 155 13.840 -0.403 0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 155 15.299 -0.688 -0.847 1.00 0.00 H new ATOM 0 HD2 PRO A 155 13.944 1.872 -0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.584 1.596 -0.826 1.00 0.00 H new ATOM 79 N ILE A 156 10.928 0.527 -3.626 1.00 0.00 N ATOM 80 CA ILE A 156 9.535 0.945 -3.647 1.00 0.00 C ATOM 81 C ILE A 156 8.596 -0.265 -3.665 1.00 0.00 C ATOM 82 O ILE A 156 9.018 -1.372 -3.987 1.00 0.00 O ATOM 83 CB ILE A 156 9.257 1.860 -4.868 1.00 0.00 C ATOM 84 CG1 ILE A 156 10.006 1.389 -6.126 1.00 0.00 C ATOM 85 CG2 ILE A 156 9.619 3.298 -4.553 1.00 0.00 C ATOM 86 CD1 ILE A 156 9.484 0.097 -6.718 1.00 0.00 C ATOM 0 H ILE A 156 11.170 -0.172 -4.328 1.00 0.00 H new ATOM 0 HA ILE A 156 9.343 1.511 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 156 8.189 1.798 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.947 2.171 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 156 11.060 1.262 -5.880 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.416 3.923 -5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.024 3.647 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.678 3.360 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 156 10.069 -0.161 -7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.568 -0.701 -5.981 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.438 0.222 -6.999 1.00 0.00 H new ATOM 98 N VAL A 157 7.333 -0.057 -3.300 1.00 0.00 N ATOM 99 CA VAL A 157 6.330 -1.127 -3.346 1.00 0.00 C ATOM 100 C VAL A 157 5.070 -0.633 -4.077 1.00 0.00 C ATOM 101 O VAL A 157 4.603 0.485 -3.832 1.00 0.00 O ATOM 102 CB VAL A 157 5.986 -1.689 -1.929 1.00 0.00 C ATOM 103 CG1 VAL A 157 6.668 -0.893 -0.827 1.00 0.00 C ATOM 104 CG2 VAL A 157 4.484 -1.762 -1.679 1.00 0.00 C ATOM 0 H VAL A 157 6.977 0.840 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 157 6.759 -1.960 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 157 6.372 -2.708 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.404 -1.315 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.749 -0.939 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.341 0.146 -0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.300 -2.159 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.053 -0.764 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.023 -2.415 -2.420 1.00 0.00 H new ATOM 114 N ARG A 158 4.540 -1.459 -4.984 1.00 0.00 N ATOM 115 CA ARG A 158 3.499 -1.024 -5.927 1.00 0.00 C ATOM 116 C ARG A 158 2.101 -1.334 -5.418 1.00 0.00 C ATOM 117 O ARG A 158 1.639 -2.465 -5.491 1.00 0.00 O ATOM 118 CB ARG A 158 3.718 -1.688 -7.289 1.00 0.00 C ATOM 119 CG ARG A 158 5.072 -1.352 -7.875 1.00 0.00 C ATOM 120 CD ARG A 158 5.314 -1.981 -9.233 1.00 0.00 C ATOM 121 NE ARG A 158 5.319 -3.442 -9.185 1.00 0.00 N ATOM 122 CZ ARG A 158 5.492 -4.215 -10.255 1.00 0.00 C ATOM 123 NH1 ARG A 158 5.658 -3.667 -11.453 1.00 0.00 N ATOM 124 NH2 ARG A 158 5.512 -5.537 -10.131 1.00 0.00 N ATOM 0 H ARG A 158 4.814 -2.436 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 158 3.579 0.058 -6.027 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.627 -2.769 -7.184 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.936 -1.368 -7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.163 -0.269 -7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.850 -1.682 -7.186 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.542 -1.647 -9.926 1.00 0.00 H new ATOM 0 HD3 ARG A 158 6.269 -1.631 -9.626 1.00 0.00 H new ATOM 0 HE ARG A 158 5.182 -3.895 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 158 5.653 -2.652 -11.555 1.00 0.00 H new ATOM 0 HH12 ARG A 158 5.790 -4.261 -12.272 1.00 0.00 H new ATOM 0 HH21 ARG A 158 5.394 -5.965 -9.213 1.00 0.00 H new ATOM 0 HH22 ARG A 158 5.645 -6.124 -10.954 1.00 0.00 H new ATOM 138 N VAL A 159 1.427 -0.310 -4.932 1.00 0.00 N ATOM 139 CA VAL A 159 0.105 -0.456 -4.365 1.00 0.00 C ATOM 140 C VAL A 159 -0.982 -0.124 -5.373 1.00 0.00 C ATOM 141 O VAL A 159 -0.890 0.857 -6.101 1.00 0.00 O ATOM 142 CB VAL A 159 -0.085 0.453 -3.148 1.00 0.00 C ATOM 143 CG1 VAL A 159 -1.274 -0.014 -2.351 1.00 0.00 C ATOM 144 CG2 VAL A 159 1.146 0.463 -2.297 1.00 0.00 C ATOM 0 H VAL A 159 1.782 0.646 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 159 0.020 -1.501 -4.067 1.00 0.00 H new ATOM 0 HB VAL A 159 -0.263 1.472 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -1.408 0.634 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -2.167 0.024 -2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.108 -1.038 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.989 1.115 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.357 -0.549 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.990 0.830 -2.882 1.00 0.00 H new ATOM 154 N PHE A 160 -2.012 -0.946 -5.391 1.00 0.00 N ATOM 155 CA PHE A 160 -3.173 -0.724 -6.235 1.00 0.00 C ATOM 156 C PHE A 160 -4.264 0.008 -5.465 1.00 0.00 C ATOM 157 O PHE A 160 -4.965 -0.596 -4.665 1.00 0.00 O ATOM 158 CB PHE A 160 -3.712 -2.057 -6.747 1.00 0.00 C ATOM 159 CG PHE A 160 -2.878 -2.675 -7.830 1.00 0.00 C ATOM 160 CD1 PHE A 160 -1.709 -3.355 -7.524 1.00 0.00 C ATOM 161 CD2 PHE A 160 -3.266 -2.579 -9.155 1.00 0.00 C ATOM 162 CE1 PHE A 160 -0.945 -3.926 -8.521 1.00 0.00 C ATOM 163 CE2 PHE A 160 -2.506 -3.147 -10.156 1.00 0.00 C ATOM 164 CZ PHE A 160 -1.344 -3.821 -9.840 1.00 0.00 C ATOM 0 H PHE A 160 -2.069 -1.789 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.868 -0.109 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.781 -2.755 -5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.725 -1.908 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.393 -3.439 -6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.175 -2.053 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -0.037 -4.454 -8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.820 -3.064 -11.186 1.00 0.00 H new ATOM 0 HZ PHE A 160 -0.747 -4.266 -10.622 1.00 0.00 H new ATOM 174 N LEU A 161 -4.421 1.294 -5.732 1.00 0.00 N ATOM 175 CA LEU A 161 -5.395 2.114 -5.016 1.00 0.00 C ATOM 176 C LEU A 161 -6.778 1.891 -5.638 1.00 0.00 C ATOM 177 O LEU A 161 -6.883 1.259 -6.693 1.00 0.00 O ATOM 178 CB LEU A 161 -5.020 3.613 -5.078 1.00 0.00 C ATOM 179 CG LEU A 161 -3.576 3.990 -4.721 1.00 0.00 C ATOM 180 CD1 LEU A 161 -3.109 3.283 -3.462 1.00 0.00 C ATOM 181 CD2 LEU A 161 -2.646 3.712 -5.888 1.00 0.00 C ATOM 0 H LEU A 161 -3.887 1.797 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.403 1.820 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.223 3.970 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -5.686 4.156 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.551 5.060 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.082 3.574 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.753 3.562 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.156 2.204 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.627 3.986 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.682 2.652 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.960 4.299 -6.751 1.00 0.00 H new ATOM 193 N PRO A 162 -7.854 2.401 -5.010 1.00 0.00 N ATOM 194 CA PRO A 162 -9.220 2.246 -5.523 1.00 0.00 C ATOM 195 C PRO A 162 -9.375 2.784 -6.944 1.00 0.00 C ATOM 196 O PRO A 162 -8.591 3.628 -7.385 1.00 0.00 O ATOM 197 CB PRO A 162 -10.061 3.063 -4.540 1.00 0.00 C ATOM 198 CG PRO A 162 -9.258 3.064 -3.294 1.00 0.00 C ATOM 199 CD PRO A 162 -7.837 3.164 -3.757 1.00 0.00 C ATOM 0 HA PRO A 162 -9.515 1.199 -5.588 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.231 4.076 -4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.041 2.612 -4.383 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.525 3.903 -2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.423 2.155 -2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.535 4.199 -3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.144 2.738 -3.032 1.00 0.00 H new ATOM 207 N ASN A 163 -10.386 2.280 -7.651 1.00 0.00 N ATOM 208 CA ASN A 163 -10.664 2.680 -9.032 1.00 0.00 C ATOM 209 C ASN A 163 -9.540 2.205 -9.961 1.00 0.00 C ATOM 210 O ASN A 163 -9.154 2.900 -10.904 1.00 0.00 O ATOM 211 CB ASN A 163 -10.853 4.204 -9.130 1.00 0.00 C ATOM 212 CG ASN A 163 -11.414 4.662 -10.468 1.00 0.00 C ATOM 213 OD1 ASN A 163 -12.288 3.864 -11.061 1.00 0.00 O flip ATOM 214 ND2 ASN A 163 -11.069 5.738 -10.959 1.00 0.00 N flip ATOM 0 H ASN A 163 -11.035 1.584 -7.284 1.00 0.00 H new ATOM 0 HA ASN A 163 -11.593 2.207 -9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.522 4.531 -8.334 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -9.893 4.693 -8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -10.393 6.327 -10.473 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.460 6.040 -11.852 1.00 0.00 H new ATOM 221 N LYS A 164 -9.018 1.010 -9.672 1.00 0.00 N ATOM 222 CA LYS A 164 -7.977 0.382 -10.493 1.00 0.00 C ATOM 223 C LYS A 164 -6.766 1.296 -10.660 1.00 0.00 C ATOM 224 O LYS A 164 -6.280 1.507 -11.773 1.00 0.00 O ATOM 225 CB LYS A 164 -8.533 -0.006 -11.869 1.00 0.00 C ATOM 226 CG LYS A 164 -9.548 -1.136 -11.828 1.00 0.00 C ATOM 227 CD LYS A 164 -8.904 -2.465 -11.456 1.00 0.00 C ATOM 228 CE LYS A 164 -7.991 -2.978 -12.558 1.00 0.00 C ATOM 229 NZ LYS A 164 -7.376 -4.286 -12.206 1.00 0.00 N ATOM 0 H LYS A 164 -9.303 0.452 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 164 -7.653 -0.519 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.997 0.870 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.705 -0.298 -12.515 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.329 -0.896 -11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.030 -1.226 -12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.332 -2.347 -10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.681 -3.202 -11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.560 -3.082 -13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.205 -2.247 -12.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -6.761 -4.601 -12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -6.812 -4.182 -11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.125 -4.991 -12.050 1.00 0.00 H new ATOM 243 N GLN A 165 -6.286 1.836 -9.557 1.00 0.00 N ATOM 244 CA GLN A 165 -5.135 2.714 -9.573 1.00 0.00 C ATOM 245 C GLN A 165 -3.908 1.977 -9.058 1.00 0.00 C ATOM 246 O GLN A 165 -4.035 0.936 -8.431 1.00 0.00 O ATOM 247 CB GLN A 165 -5.428 3.949 -8.723 1.00 0.00 C ATOM 248 CG GLN A 165 -6.469 4.878 -9.333 1.00 0.00 C ATOM 249 CD GLN A 165 -6.036 5.458 -10.665 1.00 0.00 C ATOM 250 OE1 GLN A 165 -5.418 6.522 -10.720 1.00 0.00 O ATOM 251 NE2 GLN A 165 -6.356 4.765 -11.747 1.00 0.00 N ATOM 0 H GLN A 165 -6.681 1.679 -8.630 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.932 3.033 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.771 3.629 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.502 4.504 -8.573 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.402 4.331 -9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.674 5.692 -8.638 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.869 3.888 -11.658 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.090 5.108 -12.670 1.00 0.00 H new ATOM 260 N ARG A 166 -2.723 2.484 -9.362 1.00 0.00 N ATOM 261 CA ARG A 166 -1.498 1.927 -8.809 1.00 0.00 C ATOM 262 C ARG A 166 -0.462 3.014 -8.600 1.00 0.00 C ATOM 263 O ARG A 166 -0.300 3.901 -9.436 1.00 0.00 O ATOM 264 CB ARG A 166 -0.931 0.830 -9.696 1.00 0.00 C ATOM 265 CG ARG A 166 0.297 0.184 -9.115 1.00 0.00 C ATOM 266 CD ARG A 166 0.663 -1.063 -9.877 1.00 0.00 C ATOM 267 NE ARG A 166 1.477 -0.776 -11.056 1.00 0.00 N ATOM 268 CZ ARG A 166 2.178 -1.691 -11.729 1.00 0.00 C ATOM 269 NH1 ARG A 166 2.206 -2.956 -11.323 1.00 0.00 N ATOM 270 NH2 ARG A 166 2.863 -1.334 -12.809 1.00 0.00 N ATOM 0 H ARG A 166 -2.584 3.278 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.748 1.485 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.694 0.069 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.688 1.249 -10.673 1.00 0.00 H new ATOM 0 HG2 ARG A 166 1.129 0.888 -9.141 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.121 -0.064 -8.068 1.00 0.00 H new ATOM 0 HD2 ARG A 166 1.207 -1.741 -9.219 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.247 -1.578 -10.184 1.00 0.00 H new ATOM 0 HE ARG A 166 1.512 0.188 -11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 166 1.689 -3.236 -10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.745 -3.647 -11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.852 -0.363 -13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 166 3.400 -2.031 -13.326 1.00 0.00 H new ATOM 284 N THR A 167 0.233 2.936 -7.485 1.00 0.00 N ATOM 285 CA THR A 167 1.276 3.890 -7.164 1.00 0.00 C ATOM 286 C THR A 167 2.419 3.152 -6.503 1.00 0.00 C ATOM 287 O THR A 167 2.218 2.069 -5.961 1.00 0.00 O ATOM 288 CB THR A 167 0.769 5.009 -6.221 1.00 0.00 C ATOM 289 OG1 THR A 167 1.657 6.133 -6.260 1.00 0.00 O ATOM 290 CG2 THR A 167 0.647 4.523 -4.779 1.00 0.00 C ATOM 0 H THR A 167 0.093 2.214 -6.778 1.00 0.00 H new ATOM 0 HA THR A 167 1.603 4.365 -8.089 1.00 0.00 H new ATOM 0 HB THR A 167 -0.220 5.302 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.524 6.683 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.289 5.338 -4.150 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.057 3.692 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.622 4.192 -4.423 1.00 0.00 H new ATOM 298 N VAL A 168 3.610 3.705 -6.548 1.00 0.00 N ATOM 299 CA VAL A 168 4.704 3.085 -5.845 1.00 0.00 C ATOM 300 C VAL A 168 5.265 4.030 -4.810 1.00 0.00 C ATOM 301 O VAL A 168 5.603 5.178 -5.102 1.00 0.00 O ATOM 302 CB VAL A 168 5.823 2.599 -6.784 1.00 0.00 C ATOM 303 CG1 VAL A 168 6.211 1.209 -6.394 1.00 0.00 C ATOM 304 CG2 VAL A 168 5.384 2.623 -8.238 1.00 0.00 C ATOM 0 H VAL A 168 3.841 4.562 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 168 4.299 2.201 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 168 6.674 3.273 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 168 7.004 0.854 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.567 1.206 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.346 0.552 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.200 2.273 -8.870 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.520 1.972 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.117 3.641 -8.521 1.00 0.00 H new ATOM 314 N VAL A 169 5.356 3.529 -3.600 1.00 0.00 N ATOM 315 CA VAL A 169 5.843 4.300 -2.482 1.00 0.00 C ATOM 316 C VAL A 169 7.138 3.686 -1.975 1.00 0.00 C ATOM 317 O VAL A 169 7.249 2.460 -1.874 1.00 0.00 O ATOM 318 CB VAL A 169 4.788 4.355 -1.350 1.00 0.00 C ATOM 319 CG1 VAL A 169 4.307 2.960 -0.985 1.00 0.00 C ATOM 320 CG2 VAL A 169 5.334 5.068 -0.123 1.00 0.00 C ATOM 0 H VAL A 169 5.093 2.572 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 169 6.032 5.322 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 169 3.936 4.925 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.567 3.027 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.857 2.490 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.152 2.361 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 169 4.570 5.091 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.212 4.537 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.612 6.088 -0.388 1.00 0.00 H new ATOM 330 N PRO A 170 8.155 4.518 -1.711 1.00 0.00 N ATOM 331 CA PRO A 170 9.425 4.047 -1.179 1.00 0.00 C ATOM 332 C PRO A 170 9.238 3.313 0.135 1.00 0.00 C ATOM 333 O PRO A 170 8.537 3.791 1.031 1.00 0.00 O ATOM 334 CB PRO A 170 10.244 5.321 -0.976 1.00 0.00 C ATOM 335 CG PRO A 170 9.597 6.348 -1.837 1.00 0.00 C ATOM 336 CD PRO A 170 8.147 5.973 -1.919 1.00 0.00 C ATOM 0 HA PRO A 170 9.911 3.336 -1.848 1.00 0.00 H new ATOM 0 HB2 PRO A 170 10.242 5.627 0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 170 11.285 5.168 -1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 170 9.718 7.344 -1.412 1.00 0.00 H new ATOM 0 HG3 PRO A 170 10.051 6.367 -2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.557 6.484 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.718 6.238 -2.886 1.00 0.00 H new ATOM 344 N ALA A 171 9.861 2.150 0.232 1.00 0.00 N ATOM 345 CA ALA A 171 9.747 1.300 1.402 1.00 0.00 C ATOM 346 C ALA A 171 10.505 1.900 2.579 1.00 0.00 C ATOM 347 O ALA A 171 11.605 1.465 2.923 1.00 0.00 O ATOM 348 CB ALA A 171 10.254 -0.090 1.073 1.00 0.00 C ATOM 0 H ALA A 171 10.461 1.770 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 171 8.698 1.228 1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.167 -0.727 1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.661 -0.511 0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.299 -0.033 0.768 1.00 0.00 H new ATOM 354 N ARG A 172 9.903 2.919 3.167 1.00 0.00 N ATOM 355 CA ARG A 172 10.501 3.667 4.257 1.00 0.00 C ATOM 356 C ARG A 172 10.691 2.807 5.500 1.00 0.00 C ATOM 357 O ARG A 172 9.723 2.406 6.142 1.00 0.00 O ATOM 358 CB ARG A 172 9.627 4.864 4.590 1.00 0.00 C ATOM 359 CG ARG A 172 9.589 5.910 3.495 1.00 0.00 C ATOM 360 CD ARG A 172 8.881 7.161 3.966 1.00 0.00 C ATOM 361 NE ARG A 172 8.829 8.191 2.928 1.00 0.00 N ATOM 362 CZ ARG A 172 7.978 9.219 2.936 1.00 0.00 C ATOM 363 NH1 ARG A 172 7.093 9.350 3.918 1.00 0.00 N ATOM 364 NH2 ARG A 172 8.012 10.123 1.963 1.00 0.00 N ATOM 0 H ARG A 172 8.977 3.253 2.898 1.00 0.00 H new ATOM 0 HA ARG A 172 11.487 4.001 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 172 8.612 4.519 4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 172 9.991 5.325 5.509 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.605 6.157 3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.080 5.507 2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.867 6.908 4.275 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.392 7.557 4.843 1.00 0.00 H new ATOM 0 HE ARG A 172 9.484 8.119 2.150 1.00 0.00 H new ATOM 0 HH11 ARG A 172 7.061 8.663 4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.445 10.138 3.919 1.00 0.00 H new ATOM 0 HH21 ARG A 172 8.690 10.033 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.360 10.907 1.973 1.00 0.00 H new ATOM 378 N CYS A 173 11.943 2.537 5.832 1.00 0.00 N ATOM 379 CA CYS A 173 12.270 1.824 7.053 1.00 0.00 C ATOM 380 C CYS A 173 12.136 2.766 8.240 1.00 0.00 C ATOM 381 O CYS A 173 12.933 3.694 8.395 1.00 0.00 O ATOM 382 CB CYS A 173 13.696 1.281 6.970 1.00 0.00 C ATOM 383 SG CYS A 173 14.019 0.293 5.490 1.00 0.00 S ATOM 0 H CYS A 173 12.751 2.803 5.270 1.00 0.00 H new ATOM 0 HA CYS A 173 11.583 0.987 7.181 1.00 0.00 H new ATOM 0 HB2 CYS A 173 14.395 2.117 6.996 1.00 0.00 H new ATOM 0 HB3 CYS A 173 13.894 0.672 7.852 1.00 0.00 H new ATOM 0 HG CYS A 173 15.251 -0.122 5.506 1.00 0.00 H new ATOM 389 N GLY A 174 11.129 2.541 9.066 1.00 0.00 N ATOM 390 CA GLY A 174 10.856 3.447 10.162 1.00 0.00 C ATOM 391 C GLY A 174 9.573 4.215 9.934 1.00 0.00 C ATOM 392 O GLY A 174 9.272 5.181 10.640 1.00 0.00 O ATOM 0 H GLY A 174 10.494 1.746 8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.785 2.884 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.685 4.145 10.274 1.00 0.00 H new ATOM 396 N VAL A 175 8.817 3.778 8.941 1.00 0.00 N ATOM 397 CA VAL A 175 7.540 4.383 8.611 1.00 0.00 C ATOM 398 C VAL A 175 6.491 3.295 8.422 1.00 0.00 C ATOM 399 O VAL A 175 6.762 2.248 7.829 1.00 0.00 O ATOM 400 CB VAL A 175 7.648 5.269 7.338 1.00 0.00 C ATOM 401 CG1 VAL A 175 6.545 4.979 6.340 1.00 0.00 C ATOM 402 CG2 VAL A 175 7.595 6.738 7.696 1.00 0.00 C ATOM 0 H VAL A 175 9.072 2.993 8.341 1.00 0.00 H new ATOM 0 HA VAL A 175 7.240 5.030 9.435 1.00 0.00 H new ATOM 0 HB VAL A 175 8.607 5.027 6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.664 5.623 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.600 3.935 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 175 5.577 5.170 6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.672 7.337 6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 175 6.651 6.957 8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 175 8.423 6.980 8.362 1.00 0.00 H new ATOM 412 N THR A 176 5.305 3.535 8.947 1.00 0.00 N ATOM 413 CA THR A 176 4.227 2.577 8.839 1.00 0.00 C ATOM 414 C THR A 176 3.527 2.687 7.499 1.00 0.00 C ATOM 415 O THR A 176 3.635 3.709 6.818 1.00 0.00 O ATOM 416 CB THR A 176 3.193 2.783 9.955 1.00 0.00 C ATOM 417 OG1 THR A 176 2.830 4.167 10.036 1.00 0.00 O ATOM 418 CG2 THR A 176 3.738 2.309 11.288 1.00 0.00 C ATOM 0 H THR A 176 5.065 4.388 9.453 1.00 0.00 H new ATOM 0 HA THR A 176 4.671 1.586 8.933 1.00 0.00 H new ATOM 0 HB THR A 176 2.307 2.194 9.718 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.437 4.351 10.915 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.988 2.465 12.064 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.980 1.248 11.225 1.00 0.00 H new ATOM 0 HG23 THR A 176 4.638 2.873 11.535 1.00 0.00 H new ATOM 426 N VAL A 177 2.819 1.631 7.124 1.00 0.00 N ATOM 427 CA VAL A 177 1.952 1.648 5.954 1.00 0.00 C ATOM 428 C VAL A 177 0.996 2.843 6.038 1.00 0.00 C ATOM 429 O VAL A 177 0.606 3.416 5.021 1.00 0.00 O ATOM 430 CB VAL A 177 1.154 0.324 5.862 1.00 0.00 C ATOM 431 CG1 VAL A 177 0.148 0.345 4.725 1.00 0.00 C ATOM 432 CG2 VAL A 177 2.103 -0.852 5.698 1.00 0.00 C ATOM 0 H VAL A 177 2.829 0.740 7.621 1.00 0.00 H new ATOM 0 HA VAL A 177 2.563 1.746 5.057 1.00 0.00 H new ATOM 0 HB VAL A 177 0.597 0.213 6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.389 -0.603 4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.560 1.159 4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 177 0.670 0.494 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.529 -1.777 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 177 2.687 -0.724 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.775 -0.900 6.555 1.00 0.00 H new ATOM 442 N ARG A 178 0.651 3.223 7.271 1.00 0.00 N ATOM 443 CA ARG A 178 -0.148 4.414 7.526 1.00 0.00 C ATOM 444 C ARG A 178 0.466 5.638 6.876 1.00 0.00 C ATOM 445 O ARG A 178 -0.169 6.274 6.053 1.00 0.00 O ATOM 446 CB ARG A 178 -0.294 4.668 9.030 1.00 0.00 C ATOM 447 CG ARG A 178 -1.181 3.676 9.745 1.00 0.00 C ATOM 448 CD ARG A 178 -1.162 3.891 11.247 1.00 0.00 C ATOM 449 NE ARG A 178 -1.520 5.255 11.630 1.00 0.00 N ATOM 450 CZ ARG A 178 -1.603 5.673 12.892 1.00 0.00 C ATOM 451 NH1 ARG A 178 -1.382 4.828 13.896 1.00 0.00 N ATOM 452 NH2 ARG A 178 -1.908 6.938 13.150 1.00 0.00 N ATOM 0 H ARG A 178 0.918 2.714 8.113 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.132 4.236 7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.695 4.649 9.488 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.695 5.670 9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.203 3.769 9.376 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.851 2.662 9.518 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -1.854 3.193 11.718 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.168 3.661 11.630 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.718 5.926 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.148 3.855 13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -1.447 5.154 14.860 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.078 7.588 12.383 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.972 7.260 14.116 1.00 0.00 H new ATOM 466 N ASP A 179 1.703 5.951 7.235 1.00 0.00 N ATOM 467 CA ASP A 179 2.349 7.174 6.761 1.00 0.00 C ATOM 468 C ASP A 179 2.765 7.044 5.303 1.00 0.00 C ATOM 469 O ASP A 179 2.555 7.952 4.498 1.00 0.00 O ATOM 470 CB ASP A 179 3.570 7.497 7.629 1.00 0.00 C ATOM 471 CG ASP A 179 4.259 8.785 7.220 1.00 0.00 C ATOM 472 OD1 ASP A 179 3.950 9.841 7.810 1.00 0.00 O ATOM 473 OD2 ASP A 179 5.112 8.754 6.307 1.00 0.00 O ATOM 0 H ASP A 179 2.281 5.379 7.851 1.00 0.00 H new ATOM 0 HA ASP A 179 1.629 7.989 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.259 7.572 8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.282 6.674 7.567 1.00 0.00 H new ATOM 478 N SER A 180 3.329 5.902 4.974 1.00 0.00 N ATOM 479 CA SER A 180 3.833 5.635 3.643 1.00 0.00 C ATOM 480 C SER A 180 2.712 5.715 2.596 1.00 0.00 C ATOM 481 O SER A 180 2.759 6.526 1.656 1.00 0.00 O ATOM 482 CB SER A 180 4.491 4.254 3.677 1.00 0.00 C ATOM 483 OG SER A 180 3.617 3.292 4.222 1.00 0.00 O ATOM 0 H SER A 180 3.452 5.127 5.626 1.00 0.00 H new ATOM 0 HA SER A 180 4.565 6.388 3.350 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.779 3.959 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.405 4.297 4.269 1.00 0.00 H new ATOM 0 HG SER A 180 3.802 3.186 5.179 1.00 0.00 H new ATOM 489 N LEU A 181 1.681 4.909 2.777 1.00 0.00 N ATOM 490 CA LEU A 181 0.560 4.921 1.865 1.00 0.00 C ATOM 491 C LEU A 181 -0.339 6.112 2.120 1.00 0.00 C ATOM 492 O LEU A 181 -1.205 6.417 1.307 1.00 0.00 O ATOM 493 CB LEU A 181 -0.233 3.622 1.935 1.00 0.00 C ATOM 494 CG LEU A 181 0.422 2.450 1.214 1.00 0.00 C ATOM 495 CD1 LEU A 181 1.702 2.034 1.913 1.00 0.00 C ATOM 496 CD2 LEU A 181 -0.550 1.294 1.102 1.00 0.00 C ATOM 0 H LEU A 181 1.600 4.242 3.545 1.00 0.00 H new ATOM 0 HA LEU A 181 0.964 5.009 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.379 3.354 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.222 3.790 1.508 1.00 0.00 H new ATOM 0 HG LEU A 181 0.689 2.765 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.152 1.196 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 181 2.399 2.872 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.477 1.735 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.070 0.463 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.852 0.975 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.429 1.611 0.541 1.00 0.00 H new ATOM 508 N LYS A 182 -0.133 6.804 3.236 1.00 0.00 N ATOM 509 CA LYS A 182 -0.831 8.065 3.438 1.00 0.00 C ATOM 510 C LYS A 182 -0.474 8.974 2.296 1.00 0.00 C ATOM 511 O LYS A 182 -1.340 9.567 1.687 1.00 0.00 O ATOM 512 CB LYS A 182 -0.481 8.761 4.754 1.00 0.00 C ATOM 513 CG LYS A 182 -1.704 9.070 5.603 1.00 0.00 C ATOM 514 CD LYS A 182 -1.351 9.801 6.889 1.00 0.00 C ATOM 515 CE LYS A 182 -0.807 8.848 7.936 1.00 0.00 C ATOM 516 NZ LYS A 182 -0.571 9.519 9.240 1.00 0.00 N ATOM 0 H LYS A 182 0.492 6.523 3.992 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.898 7.847 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.200 8.129 5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 182 0.050 9.689 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.401 9.676 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.217 8.140 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.611 10.574 6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -2.236 10.304 7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -1.508 8.025 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.127 8.414 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -0.200 8.829 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.118 10.288 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -1.466 9.911 9.596 1.00 0.00 H new ATOM 530 N LYS A 183 0.814 9.034 1.985 1.00 0.00 N ATOM 531 CA LYS A 183 1.279 9.797 0.843 1.00 0.00 C ATOM 532 C LYS A 183 0.633 9.264 -0.432 1.00 0.00 C ATOM 533 O LYS A 183 0.157 10.034 -1.260 1.00 0.00 O ATOM 534 CB LYS A 183 2.808 9.731 0.733 1.00 0.00 C ATOM 535 CG LYS A 183 3.384 10.537 -0.429 1.00 0.00 C ATOM 536 CD LYS A 183 3.725 11.976 -0.044 1.00 0.00 C ATOM 537 CE LYS A 183 2.538 12.724 0.541 1.00 0.00 C ATOM 538 NZ LYS A 183 2.881 14.129 0.885 1.00 0.00 N ATOM 0 H LYS A 183 1.552 8.563 2.509 1.00 0.00 H new ATOM 0 HA LYS A 183 0.993 10.840 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.245 10.093 1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.109 8.689 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.283 10.042 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.666 10.546 -1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.539 11.971 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.086 12.507 -0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.716 12.716 -0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.188 12.207 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 2.044 14.604 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.648 14.137 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.191 14.631 0.028 1.00 0.00 H new ATOM 552 N ALA A 184 0.601 7.939 -0.562 1.00 0.00 N ATOM 553 CA ALA A 184 0.006 7.285 -1.734 1.00 0.00 C ATOM 554 C ALA A 184 -1.416 7.795 -2.041 1.00 0.00 C ATOM 555 O ALA A 184 -1.694 8.235 -3.160 1.00 0.00 O ATOM 556 CB ALA A 184 -0.004 5.774 -1.527 1.00 0.00 C ATOM 0 H ALA A 184 0.980 7.293 0.130 1.00 0.00 H new ATOM 0 HA ALA A 184 0.621 7.537 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.446 5.290 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.018 5.418 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.591 5.532 -0.641 1.00 0.00 H new ATOM 562 N LEU A 185 -2.306 7.728 -1.056 1.00 0.00 N ATOM 563 CA LEU A 185 -3.690 8.167 -1.224 1.00 0.00 C ATOM 564 C LEU A 185 -3.816 9.679 -1.156 1.00 0.00 C ATOM 565 O LEU A 185 -4.604 10.275 -1.883 1.00 0.00 O ATOM 566 CB LEU A 185 -4.590 7.551 -0.156 1.00 0.00 C ATOM 567 CG LEU A 185 -4.787 6.044 -0.265 1.00 0.00 C ATOM 568 CD1 LEU A 185 -3.776 5.276 0.557 1.00 0.00 C ATOM 569 CD2 LEU A 185 -6.197 5.662 0.113 1.00 0.00 C ATOM 0 H LEU A 185 -2.092 7.371 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 185 -4.005 7.832 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -4.170 7.777 0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.566 8.033 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.622 5.769 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.956 4.206 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.770 5.512 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.873 5.555 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.316 4.582 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.394 5.970 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.900 6.158 -0.556 1.00 0.00 H new ATOM 581 N MET A 186 -3.053 10.292 -0.272 1.00 0.00 N ATOM 582 CA MET A 186 -3.100 11.746 -0.089 1.00 0.00 C ATOM 583 C MET A 186 -2.656 12.484 -1.348 1.00 0.00 C ATOM 584 O MET A 186 -3.114 13.595 -1.614 1.00 0.00 O ATOM 585 CB MET A 186 -2.267 12.192 1.122 1.00 0.00 C ATOM 586 CG MET A 186 -3.004 12.035 2.440 1.00 0.00 C ATOM 587 SD MET A 186 -4.528 12.996 2.501 1.00 0.00 S ATOM 588 CE MET A 186 -5.222 12.395 4.036 1.00 0.00 C ATOM 0 H MET A 186 -2.389 9.813 0.336 1.00 0.00 H new ATOM 0 HA MET A 186 -4.140 12.007 0.105 1.00 0.00 H new ATOM 0 HB2 MET A 186 -1.346 11.611 1.156 1.00 0.00 H new ATOM 0 HB3 MET A 186 -1.981 13.236 0.994 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.236 10.982 2.599 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.351 12.344 3.256 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.076 13.012 4.315 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.546 11.362 3.909 1.00 0.00 H new ATOM 0 HE3 MET A 186 -4.467 12.445 4.821 1.00 0.00 H new ATOM 598 N MET A 187 -1.791 11.857 -2.139 1.00 0.00 N ATOM 599 CA MET A 187 -1.395 12.423 -3.431 1.00 0.00 C ATOM 600 C MET A 187 -2.492 12.184 -4.462 1.00 0.00 C ATOM 601 O MET A 187 -2.438 12.689 -5.584 1.00 0.00 O ATOM 602 CB MET A 187 -0.082 11.812 -3.932 1.00 0.00 C ATOM 603 CG MET A 187 1.141 12.190 -3.111 1.00 0.00 C ATOM 604 SD MET A 187 2.677 11.571 -3.832 1.00 0.00 S ATOM 605 CE MET A 187 2.342 9.812 -3.909 1.00 0.00 C ATOM 0 H MET A 187 -1.352 10.964 -1.914 1.00 0.00 H new ATOM 0 HA MET A 187 -1.244 13.494 -3.293 1.00 0.00 H new ATOM 0 HB2 MET A 187 -0.179 10.726 -3.937 1.00 0.00 H new ATOM 0 HB3 MET A 187 0.078 12.123 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 187 1.195 13.275 -3.025 1.00 0.00 H new ATOM 0 HG3 MET A 187 1.033 11.795 -2.101 1.00 0.00 H new ATOM 0 HE1 MET A 187 3.278 9.259 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 187 1.681 9.531 -3.089 1.00 0.00 H new ATOM 0 HE3 MET A 187 1.863 9.574 -4.859 1.00 0.00 H new ATOM 615 N ARG A 188 -3.486 11.409 -4.066 1.00 0.00 N ATOM 616 CA ARG A 188 -4.587 11.054 -4.939 1.00 0.00 C ATOM 617 C ARG A 188 -5.897 11.669 -4.463 1.00 0.00 C ATOM 618 O ARG A 188 -6.940 11.475 -5.084 1.00 0.00 O ATOM 619 CB ARG A 188 -4.706 9.532 -5.027 1.00 0.00 C ATOM 620 CG ARG A 188 -3.756 8.948 -6.047 1.00 0.00 C ATOM 621 CD ARG A 188 -3.822 7.433 -6.108 1.00 0.00 C ATOM 622 NE ARG A 188 -3.075 6.922 -7.254 1.00 0.00 N ATOM 623 CZ ARG A 188 -1.746 6.975 -7.363 1.00 0.00 C ATOM 624 NH1 ARG A 188 -1.008 7.473 -6.374 1.00 0.00 N ATOM 625 NH2 ARG A 188 -1.158 6.530 -8.460 1.00 0.00 N ATOM 0 H ARG A 188 -3.551 11.009 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.381 11.455 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.502 9.095 -4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.729 9.263 -5.289 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.988 9.358 -7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.738 9.254 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.418 7.011 -5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.862 7.113 -6.175 1.00 0.00 H new ATOM 0 HE ARG A 188 -3.601 6.499 -8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -1.458 7.817 -5.526 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.007 7.510 -6.464 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.720 6.147 -9.220 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.142 6.569 -8.546 1.00 0.00 H new ATOM 639 N GLY A 189 -5.833 12.420 -3.372 1.00 0.00 N ATOM 640 CA GLY A 189 -7.029 13.025 -2.818 1.00 0.00 C ATOM 641 C GLY A 189 -7.913 12.006 -2.125 1.00 0.00 C ATOM 642 O GLY A 189 -9.126 12.190 -2.018 1.00 0.00 O ATOM 0 H GLY A 189 -4.974 12.621 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.746 13.802 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.592 13.511 -3.615 1.00 0.00 H new ATOM 646 N LEU A 190 -7.300 10.926 -1.667 1.00 0.00 N ATOM 647 CA LEU A 190 -8.010 9.865 -0.976 1.00 0.00 C ATOM 648 C LEU A 190 -7.526 9.772 0.462 1.00 0.00 C ATOM 649 O LEU A 190 -6.393 10.140 0.769 1.00 0.00 O ATOM 650 CB LEU A 190 -7.798 8.517 -1.679 1.00 0.00 C ATOM 651 CG LEU A 190 -8.802 8.176 -2.789 1.00 0.00 C ATOM 652 CD1 LEU A 190 -8.669 9.116 -3.971 1.00 0.00 C ATOM 653 CD2 LEU A 190 -8.625 6.741 -3.236 1.00 0.00 C ATOM 0 H LEU A 190 -6.298 10.762 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.074 10.100 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.795 8.505 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.834 7.728 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.804 8.300 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.396 8.843 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.853 10.140 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.663 9.042 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.344 6.514 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.613 6.601 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.790 6.073 -2.390 1.00 0.00 H new ATOM 665 N ILE A 191 -8.390 9.299 1.338 1.00 0.00 N ATOM 666 CA ILE A 191 -8.021 9.090 2.725 1.00 0.00 C ATOM 667 C ILE A 191 -7.901 7.601 3.038 1.00 0.00 C ATOM 668 O ILE A 191 -8.799 6.814 2.737 1.00 0.00 O ATOM 669 CB ILE A 191 -9.006 9.784 3.704 1.00 0.00 C ATOM 670 CG1 ILE A 191 -10.471 9.474 3.370 1.00 0.00 C ATOM 671 CG2 ILE A 191 -8.780 11.284 3.690 1.00 0.00 C ATOM 672 CD1 ILE A 191 -11.036 8.276 4.097 1.00 0.00 C ATOM 0 H ILE A 191 -9.354 9.052 1.114 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.045 9.553 2.870 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.807 9.389 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.078 10.348 3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.559 9.307 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.475 11.763 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -7.757 11.501 3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.945 11.667 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.075 8.129 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -10.457 7.389 3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.984 8.445 5.173 1.00 0.00 H new ATOM 684 N PRO A 192 -6.768 7.187 3.634 1.00 0.00 N ATOM 685 CA PRO A 192 -6.519 5.782 3.984 1.00 0.00 C ATOM 686 C PRO A 192 -7.435 5.291 5.099 1.00 0.00 C ATOM 687 O PRO A 192 -7.459 4.104 5.417 1.00 0.00 O ATOM 688 CB PRO A 192 -5.061 5.771 4.466 1.00 0.00 C ATOM 689 CG PRO A 192 -4.485 7.078 4.044 1.00 0.00 C ATOM 690 CD PRO A 192 -5.628 8.045 3.996 1.00 0.00 C ATOM 0 HA PRO A 192 -6.707 5.123 3.136 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -5.008 5.651 5.548 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -4.510 4.940 4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -3.722 7.412 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -4.005 6.995 3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -5.782 8.537 4.956 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.463 8.830 3.258 1.00 0.00 H new ATOM 698 N GLU A 193 -8.202 6.211 5.674 1.00 0.00 N ATOM 699 CA GLU A 193 -9.050 5.903 6.820 1.00 0.00 C ATOM 700 C GLU A 193 -10.286 5.116 6.395 1.00 0.00 C ATOM 701 O GLU A 193 -11.024 4.594 7.229 1.00 0.00 O ATOM 702 CB GLU A 193 -9.463 7.192 7.517 1.00 0.00 C ATOM 703 CG GLU A 193 -8.285 8.027 7.985 1.00 0.00 C ATOM 704 CD GLU A 193 -8.715 9.357 8.554 1.00 0.00 C ATOM 705 OE1 GLU A 193 -8.752 10.344 7.798 1.00 0.00 O ATOM 706 OE2 GLU A 193 -9.029 9.420 9.760 1.00 0.00 O ATOM 0 H GLU A 193 -8.254 7.181 5.363 1.00 0.00 H new ATOM 0 HA GLU A 193 -8.479 5.284 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.072 7.786 6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.090 6.948 8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.728 7.474 8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -7.606 8.195 7.149 1.00 0.00 H new ATOM 713 N CYS A 194 -10.511 5.045 5.096 1.00 0.00 N ATOM 714 CA CYS A 194 -11.602 4.257 4.555 1.00 0.00 C ATOM 715 C CYS A 194 -11.050 3.297 3.511 1.00 0.00 C ATOM 716 O CYS A 194 -11.689 3.010 2.500 1.00 0.00 O ATOM 717 CB CYS A 194 -12.674 5.168 3.947 1.00 0.00 C ATOM 718 SG CYS A 194 -14.210 4.322 3.504 1.00 0.00 S ATOM 0 H CYS A 194 -9.950 5.526 4.393 1.00 0.00 H new ATOM 0 HA CYS A 194 -12.071 3.685 5.356 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -12.903 5.963 4.657 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -12.266 5.644 3.056 1.00 0.00 H new ATOM 0 HG CYS A 194 -13.938 3.285 2.769 1.00 0.00 H new ATOM 724 N CYS A 195 -9.840 2.821 3.758 1.00 0.00 N ATOM 725 CA CYS A 195 -9.178 1.900 2.853 1.00 0.00 C ATOM 726 C CYS A 195 -8.352 0.893 3.640 1.00 0.00 C ATOM 727 O CYS A 195 -8.010 1.131 4.800 1.00 0.00 O ATOM 728 CB CYS A 195 -8.284 2.665 1.878 1.00 0.00 C ATOM 729 SG CYS A 195 -9.172 3.839 0.829 1.00 0.00 S ATOM 0 H CYS A 195 -9.294 3.061 4.585 1.00 0.00 H new ATOM 0 HA CYS A 195 -9.938 1.364 2.284 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.524 3.203 2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.762 1.950 1.243 1.00 0.00 H new ATOM 0 HG CYS A 195 -10.450 3.726 1.037 1.00 0.00 H new ATOM 735 N ALA A 196 -8.056 -0.235 3.017 1.00 0.00 N ATOM 736 CA ALA A 196 -7.244 -1.264 3.645 1.00 0.00 C ATOM 737 C ALA A 196 -6.221 -1.808 2.670 1.00 0.00 C ATOM 738 O ALA A 196 -6.382 -1.681 1.458 1.00 0.00 O ATOM 739 CB ALA A 196 -8.122 -2.383 4.173 1.00 0.00 C ATOM 0 H ALA A 196 -8.367 -0.462 2.073 1.00 0.00 H new ATOM 0 HA ALA A 196 -6.712 -0.816 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -7.498 -3.145 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.818 -1.982 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.681 -2.826 3.349 1.00 0.00 H new ATOM 745 N VAL A 197 -5.175 -2.413 3.206 1.00 0.00 N ATOM 746 CA VAL A 197 -4.062 -2.868 2.395 1.00 0.00 C ATOM 747 C VAL A 197 -3.954 -4.388 2.402 1.00 0.00 C ATOM 748 O VAL A 197 -4.138 -5.031 3.432 1.00 0.00 O ATOM 749 CB VAL A 197 -2.737 -2.269 2.898 1.00 0.00 C ATOM 750 CG1 VAL A 197 -1.599 -2.600 1.955 1.00 0.00 C ATOM 751 CG2 VAL A 197 -2.868 -0.773 3.050 1.00 0.00 C ATOM 0 H VAL A 197 -5.074 -2.600 4.204 1.00 0.00 H new ATOM 0 HA VAL A 197 -4.250 -2.531 1.376 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.512 -2.708 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.674 -2.165 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.488 -3.682 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.814 -2.192 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.925 -0.360 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -3.117 -0.330 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.657 -0.548 3.768 1.00 0.00 H new ATOM 761 N TYR A 198 -3.681 -4.949 1.236 1.00 0.00 N ATOM 762 CA TYR A 198 -3.403 -6.369 1.092 1.00 0.00 C ATOM 763 C TYR A 198 -2.124 -6.549 0.294 1.00 0.00 C ATOM 764 O TYR A 198 -1.694 -5.634 -0.395 1.00 0.00 O ATOM 765 CB TYR A 198 -4.525 -7.085 0.332 1.00 0.00 C ATOM 766 CG TYR A 198 -5.871 -7.078 1.008 1.00 0.00 C ATOM 767 CD1 TYR A 198 -6.368 -8.238 1.569 1.00 0.00 C ATOM 768 CD2 TYR A 198 -6.650 -5.930 1.067 1.00 0.00 C ATOM 769 CE1 TYR A 198 -7.602 -8.264 2.175 1.00 0.00 C ATOM 770 CE2 TYR A 198 -7.888 -5.943 1.676 1.00 0.00 C ATOM 771 CZ TYR A 198 -8.362 -7.114 2.228 1.00 0.00 C ATOM 772 OH TYR A 198 -9.595 -7.134 2.836 1.00 0.00 O ATOM 0 H TYR A 198 -3.646 -4.430 0.358 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.315 -6.793 2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.628 -6.623 -0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.226 -8.120 0.167 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.777 -9.141 1.531 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -6.282 -5.014 0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.975 -9.181 2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -8.482 -5.042 1.720 1.00 0.00 H new ATOM 0 HH TYR A 198 -9.998 -6.242 2.787 1.00 0.00 H new ATOM 782 N ARG A 199 -1.516 -7.712 0.394 1.00 0.00 N ATOM 783 CA ARG A 199 -0.495 -8.108 -0.558 1.00 0.00 C ATOM 784 C ARG A 199 -0.887 -9.452 -1.144 1.00 0.00 C ATOM 785 O ARG A 199 -1.221 -10.385 -0.415 1.00 0.00 O ATOM 786 CB ARG A 199 0.904 -8.152 0.074 1.00 0.00 C ATOM 787 CG ARG A 199 1.085 -9.190 1.164 1.00 0.00 C ATOM 788 CD ARG A 199 2.495 -9.138 1.727 1.00 0.00 C ATOM 789 NE ARG A 199 3.457 -9.843 0.883 1.00 0.00 N ATOM 790 CZ ARG A 199 4.330 -10.740 1.338 1.00 0.00 C ATOM 791 NH1 ARG A 199 4.295 -11.125 2.610 1.00 0.00 N ATOM 792 NH2 ARG A 199 5.222 -11.269 0.511 1.00 0.00 N ATOM 0 H ARG A 199 -1.709 -8.400 1.122 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.436 -7.362 -1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.635 -8.342 -0.712 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.130 -7.169 0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.363 -9.016 1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.885 -10.184 0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.803 -8.098 1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.501 -9.576 2.725 1.00 0.00 H new ATOM 0 HE ARG A 199 3.460 -9.636 -0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.597 -10.733 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.966 -11.812 2.953 1.00 0.00 H new ATOM 0 HH21 ARG A 199 5.238 -10.988 -0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.892 -11.956 0.856 1.00 0.00 H new ATOM 806 N ILE A 200 -0.902 -9.537 -2.458 1.00 0.00 N ATOM 807 CA ILE A 200 -1.386 -10.731 -3.123 1.00 0.00 C ATOM 808 C ILE A 200 -0.252 -11.711 -3.371 1.00 0.00 C ATOM 809 O ILE A 200 0.672 -11.438 -4.143 1.00 0.00 O ATOM 810 CB ILE A 200 -2.093 -10.390 -4.454 1.00 0.00 C ATOM 811 CG1 ILE A 200 -3.362 -9.579 -4.176 1.00 0.00 C ATOM 812 CG2 ILE A 200 -2.428 -11.659 -5.239 1.00 0.00 C ATOM 813 CD1 ILE A 200 -4.471 -10.391 -3.544 1.00 0.00 C ATOM 0 H ILE A 200 -0.586 -8.797 -3.085 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.115 -11.198 -2.461 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.415 -9.792 -5.062 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -3.114 -8.745 -3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.723 -9.152 -5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.925 -11.390 -6.171 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.510 -12.202 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.089 -12.291 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -5.338 -9.753 -3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.747 -11.210 -4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.128 -10.796 -2.592 1.00 0.00 H new ATOM 825 N GLN A 201 -0.313 -12.838 -2.683 1.00 0.00 N ATOM 826 CA GLN A 201 0.589 -13.938 -2.944 1.00 0.00 C ATOM 827 C GLN A 201 -0.028 -14.809 -4.024 1.00 0.00 C ATOM 828 O GLN A 201 -0.784 -14.299 -4.843 1.00 0.00 O ATOM 829 CB GLN A 201 0.852 -14.746 -1.675 1.00 0.00 C ATOM 830 CG GLN A 201 1.472 -13.925 -0.560 1.00 0.00 C ATOM 831 CD GLN A 201 1.829 -14.760 0.652 1.00 0.00 C ATOM 832 OE1 GLN A 201 1.213 -15.790 0.917 1.00 0.00 O ATOM 833 NE2 GLN A 201 2.826 -14.320 1.401 1.00 0.00 N ATOM 0 H GLN A 201 -0.984 -13.012 -1.935 1.00 0.00 H new ATOM 0 HA GLN A 201 1.552 -13.554 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -0.087 -15.173 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.512 -15.580 -1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.369 -13.432 -0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.777 -13.140 -0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 201 3.313 -13.460 1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 201 3.108 -14.840 2.232 1.00 0.00 H new ATOM 842 N ASP A 202 0.259 -16.106 -4.011 1.00 0.00 N ATOM 843 CA ASP A 202 -0.234 -17.024 -5.045 1.00 0.00 C ATOM 844 C ASP A 202 -1.762 -17.039 -5.128 1.00 0.00 C ATOM 845 O ASP A 202 -2.420 -17.938 -4.607 1.00 0.00 O ATOM 846 CB ASP A 202 0.284 -18.438 -4.790 1.00 0.00 C ATOM 847 CG ASP A 202 1.780 -18.554 -4.999 1.00 0.00 C ATOM 848 OD1 ASP A 202 2.214 -18.736 -6.155 1.00 0.00 O ATOM 849 OD2 ASP A 202 2.535 -18.472 -4.005 1.00 0.00 O ATOM 0 H ASP A 202 0.832 -16.552 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 202 0.144 -16.661 -6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 202 0.039 -18.733 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.228 -19.134 -5.455 1.00 0.00 H new ATOM 854 N GLY A 203 -2.312 -16.028 -5.790 1.00 0.00 N ATOM 855 CA GLY A 203 -3.740 -15.907 -5.962 1.00 0.00 C ATOM 856 C GLY A 203 -4.482 -15.697 -4.658 1.00 0.00 C ATOM 857 O GLY A 203 -5.695 -15.901 -4.598 1.00 0.00 O ATOM 0 H GLY A 203 -1.775 -15.274 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.950 -15.072 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.119 -16.807 -6.447 1.00 0.00 H new ATOM 861 N GLU A 204 -3.772 -15.296 -3.610 1.00 0.00 N ATOM 862 CA GLU A 204 -4.426 -15.083 -2.320 1.00 0.00 C ATOM 863 C GLU A 204 -4.053 -13.748 -1.695 1.00 0.00 C ATOM 864 O GLU A 204 -2.927 -13.271 -1.835 1.00 0.00 O ATOM 865 CB GLU A 204 -4.142 -16.228 -1.358 1.00 0.00 C ATOM 866 CG GLU A 204 -2.714 -16.684 -1.392 1.00 0.00 C ATOM 867 CD GLU A 204 -2.516 -18.003 -0.673 1.00 0.00 C ATOM 868 OE1 GLU A 204 -2.813 -19.058 -1.267 1.00 0.00 O ATOM 869 OE2 GLU A 204 -2.074 -17.992 0.495 1.00 0.00 O ATOM 0 H GLU A 204 -2.768 -15.115 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 204 -5.498 -15.059 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -4.393 -15.914 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -4.792 -17.069 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -2.392 -16.785 -2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.081 -15.924 -0.934 1.00 0.00 H new ATOM 876 N LYS A 205 -5.012 -13.164 -0.993 1.00 0.00 N ATOM 877 CA LYS A 205 -4.867 -11.833 -0.438 1.00 0.00 C ATOM 878 C LYS A 205 -4.374 -11.899 1.000 1.00 0.00 C ATOM 879 O LYS A 205 -4.975 -12.569 1.839 1.00 0.00 O ATOM 880 CB LYS A 205 -6.209 -11.096 -0.465 1.00 0.00 C ATOM 881 CG LYS A 205 -6.969 -11.218 -1.764 1.00 0.00 C ATOM 882 CD LYS A 205 -8.152 -10.266 -1.815 1.00 0.00 C ATOM 883 CE LYS A 205 -7.708 -8.826 -2.030 1.00 0.00 C ATOM 884 NZ LYS A 205 -8.862 -7.902 -2.196 1.00 0.00 N ATOM 0 H LYS A 205 -5.911 -13.602 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 205 -4.139 -11.297 -1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -6.834 -11.477 0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -6.032 -10.040 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -6.299 -11.011 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -7.321 -12.243 -1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -8.824 -10.564 -2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -8.717 -10.338 -0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -7.105 -8.503 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -7.071 -8.772 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -8.586 -7.109 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -9.657 -8.414 -2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -9.150 -7.536 -1.266 1.00 0.00 H new ATOM 898 N LYS A 206 -3.284 -11.211 1.284 1.00 0.00 N ATOM 899 CA LYS A 206 -2.768 -11.134 2.633 1.00 0.00 C ATOM 900 C LYS A 206 -2.961 -9.727 3.178 1.00 0.00 C ATOM 901 O LYS A 206 -2.220 -8.817 2.812 1.00 0.00 O ATOM 902 CB LYS A 206 -1.286 -11.497 2.642 1.00 0.00 C ATOM 903 CG LYS A 206 -0.990 -12.850 2.019 1.00 0.00 C ATOM 904 CD LYS A 206 -1.702 -13.971 2.753 1.00 0.00 C ATOM 905 CE LYS A 206 -1.604 -15.276 1.987 1.00 0.00 C ATOM 906 NZ LYS A 206 -2.276 -16.394 2.695 1.00 0.00 N ATOM 0 H LYS A 206 -2.738 -10.696 0.593 1.00 0.00 H new ATOM 0 HA LYS A 206 -3.310 -11.838 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -0.729 -10.729 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -0.925 -11.493 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -1.299 -12.845 0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 206 0.085 -13.030 2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -1.266 -14.094 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -2.750 -13.708 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -2.052 -15.151 1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -0.555 -15.526 1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -2.394 -17.196 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -1.697 -16.689 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -3.209 -16.081 3.031 1.00 0.00 H new ATOM 920 N PRO A 207 -3.973 -9.516 4.030 1.00 0.00 N ATOM 921 CA PRO A 207 -4.246 -8.203 4.609 1.00 0.00 C ATOM 922 C PRO A 207 -3.068 -7.679 5.417 1.00 0.00 C ATOM 923 O PRO A 207 -2.538 -8.361 6.294 1.00 0.00 O ATOM 924 CB PRO A 207 -5.453 -8.435 5.513 1.00 0.00 C ATOM 925 CG PRO A 207 -6.065 -9.697 5.023 1.00 0.00 C ATOM 926 CD PRO A 207 -4.932 -10.529 4.495 1.00 0.00 C ATOM 0 HA PRO A 207 -4.426 -7.454 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -5.153 -8.522 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.157 -7.605 5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -6.588 -10.215 5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -6.799 -9.497 4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.504 -11.167 5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.254 -11.183 3.685 1.00 0.00 H new ATOM 934 N ILE A 208 -2.667 -6.470 5.098 1.00 0.00 N ATOM 935 CA ILE A 208 -1.544 -5.823 5.750 1.00 0.00 C ATOM 936 C ILE A 208 -2.040 -5.019 6.939 1.00 0.00 C ATOM 937 O ILE A 208 -3.220 -4.681 7.016 1.00 0.00 O ATOM 938 CB ILE A 208 -0.824 -4.870 4.769 1.00 0.00 C ATOM 939 CG1 ILE A 208 -0.564 -5.564 3.435 1.00 0.00 C ATOM 940 CG2 ILE A 208 0.481 -4.346 5.348 1.00 0.00 C ATOM 941 CD1 ILE A 208 0.269 -6.817 3.538 1.00 0.00 C ATOM 0 H ILE A 208 -3.111 -5.902 4.376 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.846 -6.592 6.081 1.00 0.00 H new ATOM 0 HB ILE A 208 -1.484 -4.018 4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.521 -5.815 2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.064 -4.864 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 208 0.957 -3.680 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.277 -3.799 6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 208 1.146 -5.183 5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 208 0.405 -7.246 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.242 -6.573 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -0.237 -7.539 4.179 1.00 0.00 H new ATOM 953 N GLY A 209 -1.148 -4.730 7.863 1.00 0.00 N ATOM 954 CA GLY A 209 -1.482 -3.857 8.962 1.00 0.00 C ATOM 955 C GLY A 209 -1.009 -2.450 8.683 1.00 0.00 C ATOM 956 O GLY A 209 0.135 -2.255 8.277 1.00 0.00 O ATOM 0 H GLY A 209 -0.192 -5.086 7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.560 -3.860 9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.023 -4.226 9.879 1.00 0.00 H new ATOM 960 N TRP A 210 -1.877 -1.468 8.879 1.00 0.00 N ATOM 961 CA TRP A 210 -1.516 -0.082 8.612 1.00 0.00 C ATOM 962 C TRP A 210 -0.354 0.362 9.499 1.00 0.00 C ATOM 963 O TRP A 210 0.495 1.148 9.079 1.00 0.00 O ATOM 964 CB TRP A 210 -2.717 0.850 8.807 1.00 0.00 C ATOM 965 CG TRP A 210 -3.699 0.819 7.679 1.00 0.00 C ATOM 966 CD1 TRP A 210 -4.886 0.150 7.641 1.00 0.00 C ATOM 967 CD2 TRP A 210 -3.579 1.495 6.425 1.00 0.00 C ATOM 968 NE1 TRP A 210 -5.510 0.370 6.439 1.00 0.00 N ATOM 969 CE2 TRP A 210 -4.726 1.191 5.672 1.00 0.00 C ATOM 970 CE3 TRP A 210 -2.609 2.328 5.868 1.00 0.00 C ATOM 971 CZ2 TRP A 210 -4.929 1.693 4.388 1.00 0.00 C ATOM 972 CZ3 TRP A 210 -2.810 2.826 4.592 1.00 0.00 C ATOM 973 CH2 TRP A 210 -3.962 2.506 3.865 1.00 0.00 C ATOM 0 H TRP A 210 -2.829 -1.603 9.219 1.00 0.00 H new ATOM 0 HA TRP A 210 -1.200 -0.021 7.571 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -3.230 0.577 9.729 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -2.356 1.871 8.933 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -5.278 -0.463 8.439 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.412 -0.016 6.161 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -1.717 2.580 6.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -5.818 1.449 3.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -2.066 3.472 4.151 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -4.090 2.909 2.871 1.00 0.00 H new ATOM 984 N ASP A 211 -0.300 -0.157 10.718 1.00 0.00 N ATOM 985 CA ASP A 211 0.767 0.201 11.648 1.00 0.00 C ATOM 986 C ASP A 211 1.989 -0.683 11.449 1.00 0.00 C ATOM 987 O ASP A 211 2.941 -0.629 12.228 1.00 0.00 O ATOM 988 CB ASP A 211 0.302 0.110 13.100 1.00 0.00 C ATOM 989 CG ASP A 211 -0.818 1.080 13.428 1.00 0.00 C ATOM 990 OD1 ASP A 211 -0.519 2.217 13.853 1.00 0.00 O ATOM 991 OD2 ASP A 211 -2.002 0.710 13.272 1.00 0.00 O ATOM 0 H ASP A 211 -0.978 -0.824 11.087 1.00 0.00 H new ATOM 0 HA ASP A 211 1.038 1.235 11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.034 -0.906 13.305 1.00 0.00 H new ATOM 0 HB3 ASP A 211 1.148 0.305 13.759 1.00 0.00 H new ATOM 996 N THR A 212 1.959 -1.496 10.411 1.00 0.00 N ATOM 997 CA THR A 212 3.110 -2.293 10.040 1.00 0.00 C ATOM 998 C THR A 212 4.073 -1.446 9.218 1.00 0.00 C ATOM 999 O THR A 212 3.646 -0.597 8.436 1.00 0.00 O ATOM 1000 CB THR A 212 2.684 -3.529 9.226 1.00 0.00 C ATOM 1001 OG1 THR A 212 1.760 -4.315 9.988 1.00 0.00 O ATOM 1002 CG2 THR A 212 3.890 -4.374 8.847 1.00 0.00 C ATOM 0 H THR A 212 1.146 -1.622 9.808 1.00 0.00 H new ATOM 0 HA THR A 212 3.603 -2.634 10.951 1.00 0.00 H new ATOM 0 HB THR A 212 2.204 -3.188 8.309 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.490 -5.099 9.466 1.00 0.00 H new ATOM 0 HG21 THR A 212 3.561 -5.240 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 212 4.577 -3.779 8.245 1.00 0.00 H new ATOM 0 HG23 THR A 212 4.398 -4.709 9.751 1.00 0.00 H new ATOM 1010 N ASP A 213 5.362 -1.655 9.418 1.00 0.00 N ATOM 1011 CA ASP A 213 6.381 -0.943 8.663 1.00 0.00 C ATOM 1012 C ASP A 213 6.348 -1.387 7.206 1.00 0.00 C ATOM 1013 O ASP A 213 6.360 -2.582 6.912 1.00 0.00 O ATOM 1014 CB ASP A 213 7.760 -1.220 9.263 1.00 0.00 C ATOM 1015 CG ASP A 213 8.836 -0.301 8.729 1.00 0.00 C ATOM 1016 OD1 ASP A 213 9.322 -0.540 7.613 1.00 0.00 O ATOM 1017 OD2 ASP A 213 9.223 0.646 9.445 1.00 0.00 O ATOM 0 H ASP A 213 5.731 -2.316 10.101 1.00 0.00 H new ATOM 0 HA ASP A 213 6.181 0.127 8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 213 7.706 -1.115 10.347 1.00 0.00 H new ATOM 0 HB3 ASP A 213 8.038 -2.253 9.057 1.00 0.00 H new ATOM 1022 N ILE A 214 6.308 -0.420 6.300 1.00 0.00 N ATOM 1023 CA ILE A 214 6.175 -0.699 4.871 1.00 0.00 C ATOM 1024 C ILE A 214 7.414 -1.411 4.313 1.00 0.00 C ATOM 1025 O ILE A 214 7.353 -2.049 3.261 1.00 0.00 O ATOM 1026 CB ILE A 214 5.858 0.597 4.071 1.00 0.00 C ATOM 1027 CG1 ILE A 214 6.141 0.434 2.564 1.00 0.00 C ATOM 1028 CG2 ILE A 214 6.602 1.794 4.640 1.00 0.00 C ATOM 1029 CD1 ILE A 214 6.120 1.739 1.803 1.00 0.00 C ATOM 0 H ILE A 214 6.366 0.572 6.528 1.00 0.00 H new ATOM 0 HA ILE A 214 5.331 -1.379 4.750 1.00 0.00 H new ATOM 0 HB ILE A 214 4.789 0.781 4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 214 7.115 -0.038 2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 214 5.400 -0.240 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.359 2.683 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 214 6.306 1.947 5.678 1.00 0.00 H new ATOM 0 HG23 ILE A 214 7.676 1.612 4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.327 1.549 0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 214 5.138 2.202 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.880 2.408 2.207 1.00 0.00 H new ATOM 1041 N SER A 215 8.523 -1.359 5.043 1.00 0.00 N ATOM 1042 CA SER A 215 9.730 -2.060 4.627 1.00 0.00 C ATOM 1043 C SER A 215 9.523 -3.577 4.717 1.00 0.00 C ATOM 1044 O SER A 215 10.300 -4.356 4.160 1.00 0.00 O ATOM 1045 CB SER A 215 10.925 -1.623 5.480 1.00 0.00 C ATOM 1046 OG SER A 215 12.145 -2.157 4.990 1.00 0.00 O ATOM 0 H SER A 215 8.610 -0.843 5.918 1.00 0.00 H new ATOM 0 HA SER A 215 9.941 -1.804 3.589 1.00 0.00 H new ATOM 0 HB2 SER A 215 10.984 -0.535 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 215 10.774 -1.946 6.510 1.00 0.00 H new ATOM 0 HG SER A 215 12.823 -1.450 4.960 1.00 0.00 H new ATOM 1052 N TRP A 216 8.459 -3.991 5.401 1.00 0.00 N ATOM 1053 CA TRP A 216 8.095 -5.404 5.469 1.00 0.00 C ATOM 1054 C TRP A 216 7.446 -5.838 4.162 1.00 0.00 C ATOM 1055 O TRP A 216 7.371 -7.025 3.844 1.00 0.00 O ATOM 1056 CB TRP A 216 7.120 -5.669 6.620 1.00 0.00 C ATOM 1057 CG TRP A 216 7.716 -5.453 7.979 1.00 0.00 C ATOM 1058 CD1 TRP A 216 8.775 -4.657 8.294 1.00 0.00 C ATOM 1059 CD2 TRP A 216 7.282 -6.045 9.207 1.00 0.00 C ATOM 1060 NE1 TRP A 216 9.029 -4.718 9.641 1.00 0.00 N ATOM 1061 CE2 TRP A 216 8.124 -5.563 10.224 1.00 0.00 C ATOM 1062 CE3 TRP A 216 6.261 -6.936 9.541 1.00 0.00 C ATOM 1063 CZ2 TRP A 216 7.976 -5.944 11.554 1.00 0.00 C ATOM 1064 CZ3 TRP A 216 6.113 -7.312 10.862 1.00 0.00 C ATOM 1065 CH2 TRP A 216 6.966 -6.816 11.855 1.00 0.00 C ATOM 0 H TRP A 216 7.835 -3.369 5.915 1.00 0.00 H new ATOM 0 HA TRP A 216 9.007 -5.975 5.641 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.253 -5.019 6.506 1.00 0.00 H new ATOM 0 HB3 TRP A 216 6.760 -6.696 6.550 1.00 0.00 H new ATOM 0 HD1 TRP A 216 9.334 -4.063 7.586 1.00 0.00 H new ATOM 0 HE1 TRP A 216 9.771 -4.216 10.128 1.00 0.00 H new ATOM 0 HE3 TRP A 216 5.599 -7.324 8.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.635 -5.565 12.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 5.326 -8.000 11.133 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.824 -7.128 12.879 1.00 0.00 H new ATOM 1076 N LEU A 217 6.971 -4.854 3.414 1.00 0.00 N ATOM 1077 CA LEU A 217 6.222 -5.100 2.193 1.00 0.00 C ATOM 1078 C LEU A 217 7.004 -4.556 1.003 1.00 0.00 C ATOM 1079 O LEU A 217 6.442 -4.295 -0.061 1.00 0.00 O ATOM 1080 CB LEU A 217 4.829 -4.437 2.264 1.00 0.00 C ATOM 1081 CG LEU A 217 3.945 -4.808 3.474 1.00 0.00 C ATOM 1082 CD1 LEU A 217 3.809 -6.312 3.625 1.00 0.00 C ATOM 1083 CD2 LEU A 217 4.446 -4.168 4.758 1.00 0.00 C ATOM 0 H LEU A 217 7.094 -3.866 3.636 1.00 0.00 H new ATOM 0 HA LEU A 217 6.080 -6.174 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 217 4.966 -3.356 2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 217 4.285 -4.691 1.354 1.00 0.00 H new ATOM 0 HG LEU A 217 2.951 -4.405 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 217 3.180 -6.536 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 217 3.354 -6.728 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 217 4.795 -6.754 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 217 3.796 -4.454 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 217 5.462 -4.507 4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 217 4.440 -3.083 4.650 1.00 0.00 H new ATOM 1095 N THR A 218 8.308 -4.386 1.205 1.00 0.00 N ATOM 1096 CA THR A 218 9.193 -3.820 0.198 1.00 0.00 C ATOM 1097 C THR A 218 9.099 -4.549 -1.127 1.00 0.00 C ATOM 1098 O THR A 218 9.339 -5.753 -1.220 1.00 0.00 O ATOM 1099 CB THR A 218 10.665 -3.838 0.661 1.00 0.00 C ATOM 1100 OG1 THR A 218 10.812 -3.089 1.870 1.00 0.00 O ATOM 1101 CG2 THR A 218 11.582 -3.267 -0.413 1.00 0.00 C ATOM 0 H THR A 218 8.779 -4.638 2.074 1.00 0.00 H new ATOM 0 HA THR A 218 8.862 -2.791 0.061 1.00 0.00 H new ATOM 0 HB THR A 218 10.949 -4.875 0.843 1.00 0.00 H new ATOM 0 HG1 THR A 218 10.945 -3.704 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.613 -3.291 -0.061 1.00 0.00 H new ATOM 0 HG22 THR A 218 11.494 -3.863 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.295 -2.237 -0.626 1.00 0.00 H new ATOM 1109 N GLY A 219 8.718 -3.793 -2.134 1.00 0.00 N ATOM 1110 CA GLY A 219 8.774 -4.257 -3.489 1.00 0.00 C ATOM 1111 C GLY A 219 7.659 -5.216 -3.850 1.00 0.00 C ATOM 1112 O GLY A 219 7.673 -5.820 -4.923 1.00 0.00 O ATOM 0 H GLY A 219 8.363 -2.843 -2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.735 -3.399 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.732 -4.748 -3.656 1.00 0.00 H new ATOM 1116 N GLU A 220 6.700 -5.365 -2.957 1.00 0.00 N ATOM 1117 CA GLU A 220 5.532 -6.184 -3.228 1.00 0.00 C ATOM 1118 C GLU A 220 4.468 -5.347 -3.913 1.00 0.00 C ATOM 1119 O GLU A 220 4.505 -4.118 -3.852 1.00 0.00 O ATOM 1120 CB GLU A 220 4.972 -6.756 -1.926 1.00 0.00 C ATOM 1121 CG GLU A 220 5.849 -7.824 -1.296 1.00 0.00 C ATOM 1122 CD GLU A 220 5.904 -9.092 -2.126 1.00 0.00 C ATOM 1123 OE1 GLU A 220 6.769 -9.189 -3.022 1.00 0.00 O ATOM 1124 OE2 GLU A 220 5.082 -10.003 -1.884 1.00 0.00 O ATOM 0 H GLU A 220 6.706 -4.929 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 220 5.824 -7.007 -3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.836 -5.943 -1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 220 3.986 -7.178 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.858 -7.433 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.471 -8.060 -0.301 1.00 0.00 H new ATOM 1131 N GLU A 221 3.539 -6.000 -4.582 1.00 0.00 N ATOM 1132 CA GLU A 221 2.390 -5.299 -5.107 1.00 0.00 C ATOM 1133 C GLU A 221 1.267 -5.362 -4.085 1.00 0.00 C ATOM 1134 O GLU A 221 0.684 -6.424 -3.848 1.00 0.00 O ATOM 1135 CB GLU A 221 1.920 -5.895 -6.432 1.00 0.00 C ATOM 1136 CG GLU A 221 2.906 -5.731 -7.571 1.00 0.00 C ATOM 1137 CD GLU A 221 2.328 -6.183 -8.894 1.00 0.00 C ATOM 1138 OE1 GLU A 221 2.088 -5.325 -9.770 1.00 0.00 O ATOM 1139 OE2 GLU A 221 2.094 -7.397 -9.062 1.00 0.00 O ATOM 0 H GLU A 221 3.558 -7.002 -4.772 1.00 0.00 H new ATOM 0 HA GLU A 221 2.674 -4.264 -5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.720 -6.957 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.976 -5.428 -6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.204 -4.685 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.807 -6.304 -7.355 1.00 0.00 H new ATOM 1146 N LEU A 222 0.966 -4.227 -3.488 1.00 0.00 N ATOM 1147 CA LEU A 222 -0.063 -4.151 -2.472 1.00 0.00 C ATOM 1148 C LEU A 222 -1.367 -3.705 -3.090 1.00 0.00 C ATOM 1149 O LEU A 222 -1.397 -3.187 -4.199 1.00 0.00 O ATOM 1150 CB LEU A 222 0.352 -3.204 -1.335 1.00 0.00 C ATOM 1151 CG LEU A 222 1.084 -3.866 -0.161 1.00 0.00 C ATOM 1152 CD1 LEU A 222 2.249 -4.690 -0.662 1.00 0.00 C ATOM 1153 CD2 LEU A 222 1.571 -2.817 0.827 1.00 0.00 C ATOM 0 H LEU A 222 1.424 -3.338 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.199 -5.144 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.994 -2.426 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -0.541 -2.710 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 222 0.383 -4.525 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 222 2.758 -5.153 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 222 1.883 -5.466 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.947 -4.046 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.088 -3.307 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.256 -2.134 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.719 -2.258 1.213 1.00 0.00 H new ATOM 1165 N HIS A 223 -2.445 -3.947 -2.388 1.00 0.00 N ATOM 1166 CA HIS A 223 -3.759 -3.546 -2.844 1.00 0.00 C ATOM 1167 C HIS A 223 -4.445 -2.719 -1.784 1.00 0.00 C ATOM 1168 O HIS A 223 -4.613 -3.159 -0.653 1.00 0.00 O ATOM 1169 CB HIS A 223 -4.623 -4.759 -3.191 1.00 0.00 C ATOM 1170 CG HIS A 223 -4.272 -5.391 -4.498 1.00 0.00 C ATOM 1171 ND1 HIS A 223 -4.991 -5.178 -5.654 1.00 0.00 N ATOM 1172 CD2 HIS A 223 -3.273 -6.241 -4.827 1.00 0.00 C ATOM 1173 CE1 HIS A 223 -4.448 -5.871 -6.639 1.00 0.00 C ATOM 1174 NE2 HIS A 223 -3.403 -6.522 -6.162 1.00 0.00 N ATOM 0 H HIS A 223 -2.441 -4.425 -1.487 1.00 0.00 H new ATOM 0 HA HIS A 223 -3.631 -2.949 -3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -4.525 -5.502 -2.400 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -5.669 -4.454 -3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -2.514 -6.626 -4.162 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -4.799 -5.900 -7.660 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -2.791 -7.135 -6.700 1.00 0.00 H new ATOM 1183 N VAL A 224 -4.819 -1.521 -2.160 1.00 0.00 N ATOM 1184 CA VAL A 224 -5.589 -0.656 -1.307 1.00 0.00 C ATOM 1185 C VAL A 224 -7.043 -0.715 -1.740 1.00 0.00 C ATOM 1186 O VAL A 224 -7.397 -0.320 -2.853 1.00 0.00 O ATOM 1187 CB VAL A 224 -5.057 0.795 -1.344 1.00 0.00 C ATOM 1188 CG1 VAL A 224 -6.144 1.801 -1.004 1.00 0.00 C ATOM 1189 CG2 VAL A 224 -3.900 0.941 -0.375 1.00 0.00 C ATOM 0 H VAL A 224 -4.596 -1.119 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.500 -0.997 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.718 1.001 -2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.731 2.809 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.957 1.716 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.525 1.601 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.528 1.965 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.239 0.707 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.100 0.256 -0.657 1.00 0.00 H new ATOM 1199 N GLU A 225 -7.868 -1.246 -0.866 1.00 0.00 N ATOM 1200 CA GLU A 225 -9.270 -1.438 -1.161 1.00 0.00 C ATOM 1201 C GLU A 225 -10.081 -0.443 -0.359 1.00 0.00 C ATOM 1202 O GLU A 225 -9.916 -0.336 0.857 1.00 0.00 O ATOM 1203 CB GLU A 225 -9.698 -2.858 -0.792 1.00 0.00 C ATOM 1204 CG GLU A 225 -8.634 -3.918 -1.051 1.00 0.00 C ATOM 1205 CD GLU A 225 -8.491 -4.310 -2.511 1.00 0.00 C ATOM 1206 OE1 GLU A 225 -8.794 -3.488 -3.401 1.00 0.00 O ATOM 1207 OE2 GLU A 225 -8.064 -5.456 -2.774 1.00 0.00 O ATOM 0 H GLU A 225 -7.588 -1.556 0.065 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.438 -1.286 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.969 -2.881 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.595 -3.114 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.674 -3.550 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -8.874 -4.808 -0.469 1.00 0.00 H new ATOM 1214 N VAL A 226 -10.940 0.291 -1.034 1.00 0.00 N ATOM 1215 CA VAL A 226 -11.756 1.284 -0.368 1.00 0.00 C ATOM 1216 C VAL A 226 -12.942 0.613 0.314 1.00 0.00 C ATOM 1217 O VAL A 226 -13.646 -0.199 -0.288 1.00 0.00 O ATOM 1218 CB VAL A 226 -12.222 2.401 -1.331 1.00 0.00 C ATOM 1219 CG1 VAL A 226 -12.858 1.825 -2.585 1.00 0.00 C ATOM 1220 CG2 VAL A 226 -13.174 3.355 -0.628 1.00 0.00 C ATOM 0 H VAL A 226 -11.091 0.219 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 226 -11.140 1.767 0.391 1.00 0.00 H new ATOM 0 HB VAL A 226 -11.340 2.963 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -13.174 2.638 -3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -12.133 1.200 -3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -13.724 1.223 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -13.489 4.133 -1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -14.048 2.805 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -12.669 3.812 0.223 1.00 0.00 H new ATOM 1230 N LEU A 227 -13.121 0.932 1.583 1.00 0.00 N ATOM 1231 CA LEU A 227 -14.159 0.331 2.403 1.00 0.00 C ATOM 1232 C LEU A 227 -15.538 0.865 2.031 1.00 0.00 C ATOM 1233 O LEU A 227 -16.051 1.794 2.661 1.00 0.00 O ATOM 1234 CB LEU A 227 -13.871 0.587 3.886 1.00 0.00 C ATOM 1235 CG LEU A 227 -12.957 -0.431 4.576 1.00 0.00 C ATOM 1236 CD1 LEU A 227 -11.630 -0.564 3.855 1.00 0.00 C ATOM 1237 CD2 LEU A 227 -12.736 -0.024 6.019 1.00 0.00 C ATOM 0 H LEU A 227 -12.549 1.617 2.076 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.157 -0.743 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -13.421 1.575 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.820 0.615 4.421 1.00 0.00 H new ATOM 0 HG LEU A 227 -13.446 -1.405 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.007 -1.294 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.804 -0.895 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -11.124 0.401 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -12.086 -0.750 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -12.269 0.961 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -13.694 0.011 6.538 1.00 0.00 H new ATOM 1249 N GLU A 228 -16.124 0.278 1.003 1.00 0.00 N ATOM 1250 CA GLU A 228 -17.463 0.631 0.578 1.00 0.00 C ATOM 1251 C GLU A 228 -18.434 -0.458 1.004 1.00 0.00 C ATOM 1252 O GLU A 228 -18.583 -1.471 0.320 1.00 0.00 O ATOM 1253 CB GLU A 228 -17.514 0.809 -0.941 1.00 0.00 C ATOM 1254 CG GLU A 228 -16.532 1.838 -1.469 1.00 0.00 C ATOM 1255 CD GLU A 228 -16.668 2.054 -2.960 1.00 0.00 C ATOM 1256 OE1 GLU A 228 -17.333 3.030 -3.363 1.00 0.00 O ATOM 1257 OE2 GLU A 228 -16.113 1.255 -3.741 1.00 0.00 O ATOM 0 H GLU A 228 -15.686 -0.453 0.443 1.00 0.00 H new ATOM 0 HA GLU A 228 -17.745 1.574 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -17.312 -0.150 -1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -18.523 1.102 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -16.689 2.785 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -15.516 1.516 -1.243 1.00 0.00 H new ATOM 1264 N ASN A 229 -19.074 -0.236 2.143 1.00 0.00 N ATOM 1265 CA ASN A 229 -20.050 -1.172 2.700 1.00 0.00 C ATOM 1266 C ASN A 229 -19.414 -2.548 2.913 1.00 0.00 C ATOM 1267 O ASN A 229 -19.809 -3.542 2.301 1.00 0.00 O ATOM 1268 CB ASN A 229 -21.285 -1.267 1.789 1.00 0.00 C ATOM 1269 CG ASN A 229 -22.438 -2.025 2.423 1.00 0.00 C ATOM 1270 OD1 ASN A 229 -23.239 -1.452 3.161 1.00 0.00 O ATOM 1271 ND2 ASN A 229 -22.546 -3.307 2.123 1.00 0.00 N ATOM 0 H ASN A 229 -18.933 0.599 2.711 1.00 0.00 H new ATOM 0 HA ASN A 229 -20.375 -0.799 3.671 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -21.617 -0.261 1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -21.004 -1.758 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -23.314 -3.858 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -21.862 -3.746 1.507 1.00 0.00 H new ATOM 1278 N VAL A 230 -18.401 -2.592 3.769 1.00 0.00 N ATOM 1279 CA VAL A 230 -17.727 -3.842 4.092 1.00 0.00 C ATOM 1280 C VAL A 230 -17.556 -3.991 5.603 1.00 0.00 C ATOM 1281 O VAL A 230 -17.897 -5.028 6.168 1.00 99.99 O ATOM 1282 CB VAL A 230 -16.357 -3.973 3.379 1.00 0.00 C ATOM 1283 CG1 VAL A 230 -16.547 -4.321 1.913 1.00 0.00 C ATOM 1284 CG2 VAL A 230 -15.544 -2.697 3.507 1.00 0.00 C ATOM 0 H VAL A 230 -18.028 -1.775 4.252 1.00 0.00 H new ATOM 0 HA VAL A 230 -18.363 -4.648 3.726 1.00 0.00 H new ATOM 0 HB VAL A 230 -15.808 -4.779 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -15.573 -4.408 1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -17.079 -5.268 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -17.125 -3.536 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -14.589 -2.821 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.092 -1.870 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.367 -2.483 4.561 1.00 0.00 H new TER 1294 VAL A 230