USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 685 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 204 SER OG : rot 167:sc= 0.949 USER MOD Set 1.2: A 237 THR OG1 : rot -145:sc= 0.755 USER MOD Set 2.1: A 200 GLN : amide:sc= -6.76! C(o=-20!,f=-17!) USER MOD Set 2.2: A 202 ASN : amide:sc= -13.2! C(o=-20!,f=-19!) USER MOD Set 3.1: A 165 HIS : no HE2:sc= -11.6! C(o=-24!,f=-26!) USER MOD Set 3.2: A 167 SER OG : rot 150:sc= -4.47! USER MOD Set 3.3: A 185 ASN : amide:sc= -8.31! C(o=-24!,f=-21!) USER MOD Single : A 170 LYS NZ :NH3+ -153:sc= -0.0942 (180deg=-0.831) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.0185 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0831 USER MOD Single : A 183 SER OG : rot -45:sc= 0.0783 USER MOD Single : A 186 SER OG : rot 180:sc= -0.628 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 160:sc= 0.922 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -161:sc= 1.42 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 209 GLN : amide:sc= -2.71! C(o=-2.7!,f=-1!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.33 K(o=-0.33,f=-3.2!) USER MOD Single : A 213 LYS NZ :NH3+ -121:sc= 0.00646 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot -54:sc= 1.18 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -7.992 3.799 -1.853 1.00 0.00 N ATOM 60 CA PRO A 161 -6.860 2.878 -1.650 1.00 0.00 C ATOM 61 C PRO A 161 -7.299 1.673 -0.813 1.00 0.00 C ATOM 62 O PRO A 161 -8.409 1.617 -0.321 1.00 0.00 O ATOM 63 CB PRO A 161 -5.837 3.729 -0.892 1.00 0.00 C ATOM 64 CG PRO A 161 -6.635 4.871 -0.217 1.00 0.00 C ATOM 65 CD PRO A 161 -7.953 5.006 -1.003 1.00 0.00 C ATOM 0 HA PRO A 161 -6.462 2.473 -2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.309 3.132 -0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.085 4.129 -1.572 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.830 4.642 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.072 5.804 -0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.813 5.050 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -7.968 5.916 -1.603 1.00 0.00 H new ATOM 73 N ARG A 162 -6.435 0.710 -0.644 1.00 0.00 N ATOM 74 CA ARG A 162 -6.800 -0.493 0.168 1.00 0.00 C ATOM 75 C ARG A 162 -5.562 -0.951 0.937 1.00 0.00 C ATOM 76 O ARG A 162 -4.467 -0.904 0.429 1.00 0.00 O ATOM 77 CB ARG A 162 -7.278 -1.620 -0.756 1.00 0.00 C ATOM 78 CG ARG A 162 -7.894 -1.024 -2.025 1.00 0.00 C ATOM 79 CD ARG A 162 -8.621 -2.123 -2.806 1.00 0.00 C ATOM 80 NE ARG A 162 -9.891 -1.578 -3.365 1.00 0.00 N ATOM 81 CZ ARG A 162 -11.032 -2.134 -3.055 1.00 0.00 C ATOM 82 NH1 ARG A 162 -11.388 -3.253 -3.625 1.00 0.00 N ATOM 83 NH2 ARG A 162 -11.815 -1.569 -2.178 1.00 0.00 N ATOM 0 H ARG A 162 -5.492 0.701 -1.032 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.603 -0.243 0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.442 -2.268 -1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.012 -2.239 -0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.591 -0.227 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.116 -0.577 -2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.986 -2.493 -3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.832 -2.969 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.869 -0.772 -3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.776 -3.693 -4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.279 -3.688 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.536 -0.694 -1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.706 -2.003 -1.936 1.00 0.00 H new ATOM 97 N LEU A 163 -5.701 -1.354 2.169 1.00 0.00 N ATOM 98 CA LEU A 163 -4.497 -1.756 2.928 1.00 0.00 C ATOM 99 C LEU A 163 -4.470 -3.272 3.189 1.00 0.00 C ATOM 100 O LEU A 163 -5.138 -3.775 4.061 1.00 0.00 O ATOM 101 CB LEU A 163 -4.494 -0.947 4.233 1.00 0.00 C ATOM 102 CG LEU A 163 -3.717 0.345 3.980 1.00 0.00 C ATOM 103 CD1 LEU A 163 -2.226 0.032 3.866 1.00 0.00 C ATOM 104 CD2 LEU A 163 -4.203 0.995 2.681 1.00 0.00 C ATOM 0 H LEU A 163 -6.585 -1.420 2.673 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.595 -1.544 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.514 -0.724 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.031 -1.520 5.037 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.882 1.031 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.673 0.954 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.878 -0.424 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.061 -0.658 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.647 1.916 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.043 0.309 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.266 1.223 2.764 1.00 0.00 H new ATOM 116 N LEU A 164 -3.657 -3.985 2.436 1.00 0.00 N ATOM 117 CA LEU A 164 -3.503 -5.467 2.629 1.00 0.00 C ATOM 118 C LEU A 164 -2.386 -5.649 3.637 1.00 0.00 C ATOM 119 O LEU A 164 -1.459 -4.870 3.709 1.00 0.00 O ATOM 120 CB LEU A 164 -3.158 -6.193 1.287 1.00 0.00 C ATOM 121 CG LEU A 164 -3.318 -7.714 1.413 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.293 -8.279 2.394 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.728 -8.050 1.884 1.00 0.00 C ATOM 0 H LEU A 164 -3.086 -3.596 1.686 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.437 -5.906 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.808 -5.822 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.134 -5.957 0.997 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.150 -8.165 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.420 -9.359 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.287 -8.057 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.439 -7.825 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.834 -9.131 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.907 -7.588 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.452 -7.671 1.163 1.00 0.00 H new ATOM 135 N HIS A 165 -2.511 -6.627 4.461 1.00 0.00 N ATOM 136 CA HIS A 165 -1.514 -6.827 5.534 1.00 0.00 C ATOM 137 C HIS A 165 -0.939 -8.243 5.485 1.00 0.00 C ATOM 138 O HIS A 165 -1.644 -9.201 5.242 1.00 0.00 O ATOM 139 CB HIS A 165 -2.271 -6.596 6.826 1.00 0.00 C ATOM 140 CG HIS A 165 -1.395 -6.844 8.016 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.917 -7.238 9.235 1.00 0.00 N ATOM 142 CD2 HIS A 165 -0.040 -6.740 8.202 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.893 -7.354 10.096 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.275 -7.063 9.518 1.00 0.00 N ATOM 0 H HIS A 165 -3.269 -7.309 4.442 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.666 -6.149 5.433 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.646 -5.573 6.853 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.139 -7.255 6.866 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.901 -7.409 9.442 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.673 -6.452 7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -1.001 -7.647 11.130 1.00 0.00 H new ATOM 152 N ILE A 166 0.342 -8.378 5.742 1.00 0.00 N ATOM 153 CA ILE A 166 0.980 -9.733 5.727 1.00 0.00 C ATOM 154 C ILE A 166 1.637 -9.972 7.089 1.00 0.00 C ATOM 155 O ILE A 166 2.761 -9.532 7.310 1.00 0.00 O ATOM 156 CB ILE A 166 2.130 -9.845 4.687 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.821 -9.216 3.309 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.450 -11.323 4.470 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.326 -8.955 3.129 1.00 0.00 C ATOM 0 H ILE A 166 0.973 -7.607 5.962 1.00 0.00 H new ATOM 0 HA ILE A 166 0.195 -10.448 5.483 1.00 0.00 H new ATOM 0 HB ILE A 166 2.967 -9.285 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.369 -8.279 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.172 -9.880 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.256 -11.418 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.760 -11.771 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.563 -11.837 4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.149 -8.513 2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.219 -9.896 3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.020 -8.270 3.903 1.00 0.00 H new ATOM 171 N SER A 167 1.002 -10.666 8.006 1.00 0.00 N ATOM 172 CA SER A 167 1.693 -10.882 9.299 1.00 0.00 C ATOM 173 C SER A 167 0.903 -11.769 10.270 1.00 0.00 C ATOM 174 O SER A 167 -0.253 -12.065 10.075 1.00 0.00 O ATOM 175 CB SER A 167 1.880 -9.554 9.993 1.00 0.00 C ATOM 176 OG SER A 167 0.699 -9.230 10.708 1.00 0.00 O ATOM 0 H SER A 167 0.072 -11.074 7.915 1.00 0.00 H new ATOM 0 HA SER A 167 2.635 -11.373 9.057 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.730 -9.603 10.674 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.102 -8.776 9.262 1.00 0.00 H new ATOM 0 HG SER A 167 0.930 -8.692 11.494 1.00 0.00 H new ATOM 182 N GLY A 168 1.534 -12.134 11.359 1.00 0.00 N ATOM 183 CA GLY A 168 0.839 -12.960 12.409 1.00 0.00 C ATOM 184 C GLY A 168 1.846 -13.680 13.342 1.00 0.00 C ATOM 185 O GLY A 168 1.712 -14.866 13.581 1.00 0.00 O ATOM 0 H GLY A 168 2.503 -11.897 11.571 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.189 -12.318 13.004 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.201 -13.699 11.925 1.00 0.00 H new ATOM 189 N ASP A 169 2.832 -12.991 13.896 1.00 0.00 N ATOM 190 CA ASP A 169 3.799 -13.667 14.813 1.00 0.00 C ATOM 191 C ASP A 169 4.114 -15.081 14.287 1.00 0.00 C ATOM 192 O ASP A 169 4.458 -15.247 13.133 1.00 0.00 O ATOM 193 CB ASP A 169 3.196 -13.718 16.220 1.00 0.00 C ATOM 194 CG ASP A 169 2.894 -12.294 16.695 1.00 0.00 C ATOM 195 OD1 ASP A 169 2.353 -11.531 15.912 1.00 0.00 O ATOM 196 OD2 ASP A 169 3.210 -11.993 17.834 1.00 0.00 O ATOM 0 H ASP A 169 3.000 -11.996 13.748 1.00 0.00 H new ATOM 0 HA ASP A 169 4.735 -13.109 14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.283 -14.313 16.215 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.889 -14.203 16.907 1.00 0.00 H new ATOM 201 N LYS A 170 4.001 -16.103 15.103 1.00 0.00 N ATOM 202 CA LYS A 170 4.298 -17.481 14.603 1.00 0.00 C ATOM 203 C LYS A 170 3.108 -17.999 13.788 1.00 0.00 C ATOM 204 O LYS A 170 3.248 -18.871 12.953 1.00 0.00 O ATOM 205 CB LYS A 170 4.546 -18.417 15.787 1.00 0.00 C ATOM 206 CG LYS A 170 5.873 -19.152 15.587 1.00 0.00 C ATOM 207 CD LYS A 170 6.871 -18.703 16.656 1.00 0.00 C ATOM 208 CE LYS A 170 8.095 -19.620 16.629 1.00 0.00 C ATOM 209 NZ LYS A 170 7.692 -21.001 17.020 1.00 0.00 N ATOM 0 H LYS A 170 3.719 -16.043 16.082 1.00 0.00 H new ATOM 0 HA LYS A 170 5.187 -17.450 13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.570 -17.847 16.716 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.730 -19.135 15.874 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.717 -20.229 15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.270 -18.944 14.593 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.173 -17.671 16.477 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.403 -18.732 17.640 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.535 -19.627 15.632 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.858 -19.246 17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.506 -21.494 17.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.919 -20.954 17.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.369 -21.520 16.178 1.00 0.00 H new ATOM 223 N ASN A 171 1.943 -17.445 13.996 1.00 0.00 N ATOM 224 CA ASN A 171 0.759 -17.875 13.206 1.00 0.00 C ATOM 225 C ASN A 171 0.581 -16.846 12.100 1.00 0.00 C ATOM 226 O ASN A 171 -0.300 -16.011 12.140 1.00 0.00 O ATOM 227 CB ASN A 171 -0.484 -17.898 14.100 1.00 0.00 C ATOM 228 CG ASN A 171 -1.410 -19.035 13.661 1.00 0.00 C ATOM 229 OD1 ASN A 171 -2.072 -18.938 12.648 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.484 -20.118 14.386 1.00 0.00 N ATOM 0 H ASN A 171 1.763 -16.711 14.681 1.00 0.00 H new ATOM 0 HA ASN A 171 0.898 -18.876 12.797 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.193 -18.034 15.142 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.007 -16.944 14.037 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.097 -20.881 14.101 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.928 -20.201 15.237 1.00 0.00 H new ATOM 237 N ALA A 172 1.454 -16.871 11.136 1.00 0.00 N ATOM 238 CA ALA A 172 1.393 -15.867 10.050 1.00 0.00 C ATOM 239 C ALA A 172 0.080 -15.958 9.276 1.00 0.00 C ATOM 240 O ALA A 172 -0.272 -16.982 8.725 1.00 0.00 O ATOM 241 CB ALA A 172 2.559 -16.095 9.098 1.00 0.00 C ATOM 0 H ALA A 172 2.211 -17.550 11.056 1.00 0.00 H new ATOM 0 HA ALA A 172 1.452 -14.874 10.496 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.522 -15.359 8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.498 -15.992 9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.493 -17.098 8.675 1.00 0.00 H new ATOM 247 N LYS A 173 -0.615 -14.860 9.196 1.00 0.00 N ATOM 248 CA LYS A 173 -1.879 -14.804 8.425 1.00 0.00 C ATOM 249 C LYS A 173 -1.890 -13.471 7.705 1.00 0.00 C ATOM 250 O LYS A 173 -1.322 -12.500 8.150 1.00 0.00 O ATOM 251 CB LYS A 173 -3.109 -14.888 9.328 1.00 0.00 C ATOM 252 CG LYS A 173 -2.962 -16.051 10.303 1.00 0.00 C ATOM 253 CD LYS A 173 -3.467 -15.630 11.686 1.00 0.00 C ATOM 254 CE LYS A 173 -4.638 -16.525 12.097 1.00 0.00 C ATOM 255 NZ LYS A 173 -5.577 -15.751 12.957 1.00 0.00 N ATOM 0 H LYS A 173 -0.352 -13.982 9.643 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.923 -15.651 7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.231 -13.955 9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.006 -15.021 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.527 -16.912 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.918 -16.358 10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.663 -15.707 12.417 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.782 -14.587 11.668 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.157 -16.892 11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.270 -17.398 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.373 -16.359 13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.077 -15.422 13.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.937 -14.931 12.428 1.00 0.00 H new ATOM 269 N VAL A 174 -2.484 -13.425 6.580 1.00 0.00 N ATOM 270 CA VAL A 174 -2.495 -12.188 5.806 1.00 0.00 C ATOM 271 C VAL A 174 -3.909 -11.938 5.304 1.00 0.00 C ATOM 272 O VAL A 174 -4.701 -12.851 5.179 1.00 0.00 O ATOM 273 CB VAL A 174 -1.530 -12.408 4.662 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.733 -13.818 4.120 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.809 -11.435 3.536 1.00 0.00 C ATOM 0 H VAL A 174 -2.975 -14.209 6.150 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.197 -11.317 6.390 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.513 -12.262 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -1.044 -13.993 3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.542 -14.543 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.758 -13.928 3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.105 -11.609 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.826 -11.581 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.697 -10.414 3.901 1.00 0.00 H new ATOM 285 N ALA A 175 -4.245 -10.717 5.026 1.00 0.00 N ATOM 286 CA ALA A 175 -5.637 -10.456 4.544 1.00 0.00 C ATOM 287 C ALA A 175 -5.881 -8.962 4.290 1.00 0.00 C ATOM 288 O ALA A 175 -5.127 -8.112 4.725 1.00 0.00 O ATOM 289 CB ALA A 175 -6.629 -10.946 5.600 1.00 0.00 C ATOM 0 H ALA A 175 -3.639 -9.900 5.106 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.774 -10.988 3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.647 -10.760 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.490 -12.015 5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.458 -10.413 6.535 1.00 0.00 H new ATOM 295 N GLU A 176 -6.955 -8.649 3.594 1.00 0.00 N ATOM 296 CA GLU A 176 -7.314 -7.257 3.288 1.00 0.00 C ATOM 297 C GLU A 176 -7.485 -6.458 4.580 1.00 0.00 C ATOM 298 O GLU A 176 -7.819 -7.000 5.615 1.00 0.00 O ATOM 299 CB GLU A 176 -8.634 -7.306 2.531 1.00 0.00 C ATOM 300 CG GLU A 176 -9.071 -5.899 2.240 1.00 0.00 C ATOM 301 CD GLU A 176 -10.323 -5.910 1.362 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.178 -6.061 0.159 1.00 0.00 O ATOM 303 OE2 GLU A 176 -11.406 -5.765 1.905 1.00 0.00 O ATOM 0 H GLU A 176 -7.607 -9.339 3.221 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.535 -6.773 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.517 -7.866 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.390 -7.823 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.276 -5.373 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.270 -5.357 1.738 1.00 0.00 H new ATOM 310 N VAL A 177 -7.239 -5.176 4.536 1.00 0.00 N ATOM 311 CA VAL A 177 -7.369 -4.360 5.769 1.00 0.00 C ATOM 312 C VAL A 177 -7.606 -2.888 5.385 1.00 0.00 C ATOM 313 O VAL A 177 -7.258 -2.464 4.293 1.00 0.00 O ATOM 314 CB VAL A 177 -6.080 -4.504 6.632 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.058 -5.424 5.968 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.387 -3.163 6.825 1.00 0.00 C ATOM 0 H VAL A 177 -6.955 -4.664 3.701 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.218 -4.710 6.356 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.409 -4.915 7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.173 -5.500 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.493 -6.414 5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.777 -5.016 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.492 -3.300 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.108 -2.754 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.064 -2.473 7.328 1.00 0.00 H new ATOM 326 N PRO A 178 -8.162 -2.146 6.313 1.00 0.00 N ATOM 327 CA PRO A 178 -8.424 -0.713 6.123 1.00 0.00 C ATOM 328 C PRO A 178 -7.103 0.035 6.266 1.00 0.00 C ATOM 329 O PRO A 178 -6.100 -0.547 6.629 1.00 0.00 O ATOM 330 CB PRO A 178 -9.391 -0.364 7.257 1.00 0.00 C ATOM 331 CG PRO A 178 -9.190 -1.445 8.343 1.00 0.00 C ATOM 332 CD PRO A 178 -8.571 -2.665 7.637 1.00 0.00 C ATOM 0 HA PRO A 178 -8.841 -0.454 5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.183 0.630 7.654 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -10.421 -0.356 6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.535 -1.082 9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.140 -1.707 8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.719 -3.057 8.192 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.291 -3.478 7.542 1.00 0.00 H new ATOM 340 N LEU A 179 -7.061 1.301 5.976 1.00 0.00 N ATOM 341 CA LEU A 179 -5.768 2.007 6.102 1.00 0.00 C ATOM 342 C LEU A 179 -5.632 2.611 7.503 1.00 0.00 C ATOM 343 O LEU A 179 -6.600 3.030 8.108 1.00 0.00 O ATOM 344 CB LEU A 179 -5.675 3.096 5.001 1.00 0.00 C ATOM 345 CG LEU A 179 -5.732 4.520 5.593 1.00 0.00 C ATOM 346 CD1 LEU A 179 -4.514 4.806 6.493 1.00 0.00 C ATOM 347 CD2 LEU A 179 -5.732 5.525 4.451 1.00 0.00 C ATOM 0 H LEU A 179 -7.850 1.866 5.663 1.00 0.00 H new ATOM 0 HA LEU A 179 -4.945 1.305 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -4.746 2.971 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -6.492 2.965 4.291 1.00 0.00 H new ATOM 0 HG LEU A 179 -6.637 4.604 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.587 5.817 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.494 4.091 7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -3.599 4.712 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -5.772 6.536 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -4.823 5.406 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -6.601 5.354 3.816 1.00 0.00 H new ATOM 359 N ALA A 180 -4.423 2.708 8.001 1.00 0.00 N ATOM 360 CA ALA A 180 -4.217 3.337 9.323 1.00 0.00 C ATOM 361 C ALA A 180 -2.722 3.479 9.595 1.00 0.00 C ATOM 362 O ALA A 180 -2.090 2.586 10.122 1.00 0.00 O ATOM 363 CB ALA A 180 -4.865 2.492 10.408 1.00 0.00 C ATOM 0 H ALA A 180 -3.575 2.376 7.541 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.677 4.325 9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.708 2.963 11.378 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.934 2.408 10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -4.418 1.498 10.411 1.00 0.00 H new ATOM 369 N THR A 181 -2.161 4.611 9.248 1.00 0.00 N ATOM 370 CA THR A 181 -0.729 4.858 9.486 1.00 0.00 C ATOM 371 C THR A 181 -0.365 4.291 10.856 1.00 0.00 C ATOM 372 O THR A 181 0.567 3.525 11.003 1.00 0.00 O ATOM 373 CB THR A 181 -0.529 6.371 9.485 1.00 0.00 C ATOM 374 OG1 THR A 181 -1.709 6.996 9.969 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.234 6.878 8.069 1.00 0.00 C ATOM 0 H THR A 181 -2.657 5.383 8.801 1.00 0.00 H new ATOM 0 HA THR A 181 -0.105 4.390 8.725 1.00 0.00 H new ATOM 0 HB THR A 181 0.318 6.614 10.126 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.586 7.968 9.972 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.095 7.959 8.091 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.673 6.403 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 181 -1.070 6.633 7.413 1.00 0.00 H new ATOM 383 N SER A 182 -1.118 4.654 11.857 1.00 0.00 N ATOM 384 CA SER A 182 -0.866 4.147 13.214 1.00 0.00 C ATOM 385 C SER A 182 -1.087 2.623 13.276 1.00 0.00 C ATOM 386 O SER A 182 -0.342 1.917 13.926 1.00 0.00 O ATOM 387 CB SER A 182 -1.838 4.848 14.150 1.00 0.00 C ATOM 388 OG SER A 182 -3.018 5.195 13.437 1.00 0.00 O ATOM 0 H SER A 182 -1.909 5.293 11.780 1.00 0.00 H new ATOM 0 HA SER A 182 0.166 4.345 13.503 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.085 4.197 14.988 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.376 5.743 14.567 1.00 0.00 H new ATOM 0 HG SER A 182 -3.645 5.645 14.041 1.00 0.00 H new ATOM 394 N SER A 183 -2.109 2.104 12.632 1.00 0.00 N ATOM 395 CA SER A 183 -2.356 0.631 12.702 1.00 0.00 C ATOM 396 C SER A 183 -1.249 -0.158 11.980 1.00 0.00 C ATOM 397 O SER A 183 -1.249 -1.374 12.001 1.00 0.00 O ATOM 398 CB SER A 183 -3.697 0.311 12.046 1.00 0.00 C ATOM 399 OG SER A 183 -4.154 -0.954 12.506 1.00 0.00 O ATOM 0 H SER A 183 -2.774 2.632 12.068 1.00 0.00 H new ATOM 0 HA SER A 183 -2.363 0.339 13.752 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.427 1.084 12.287 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.591 0.300 10.961 1.00 0.00 H new ATOM 0 HG SER A 183 -3.412 -1.594 12.494 1.00 0.00 H new ATOM 405 N LEU A 184 -0.316 0.494 11.333 1.00 0.00 N ATOM 406 CA LEU A 184 0.743 -0.253 10.626 1.00 0.00 C ATOM 407 C LEU A 184 1.310 -1.347 11.513 1.00 0.00 C ATOM 408 O LEU A 184 0.980 -1.464 12.677 1.00 0.00 O ATOM 409 CB LEU A 184 1.857 0.704 10.243 1.00 0.00 C ATOM 410 CG LEU A 184 2.134 0.517 8.769 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.949 1.052 7.975 1.00 0.00 C ATOM 412 CD2 LEU A 184 3.408 1.264 8.380 1.00 0.00 C ATOM 0 H LEU A 184 -0.250 1.510 11.269 1.00 0.00 H new ATOM 0 HA LEU A 184 0.314 -0.710 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.565 1.734 10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.753 0.503 10.830 1.00 0.00 H new ATOM 0 HG LEU A 184 2.273 -0.542 8.550 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.137 0.923 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.048 0.506 8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.813 2.111 8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.601 1.125 7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.285 2.326 8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.248 0.875 8.955 1.00 0.00 H new ATOM 424 N ASN A 185 2.175 -2.149 10.964 1.00 0.00 N ATOM 425 CA ASN A 185 2.778 -3.246 11.781 1.00 0.00 C ATOM 426 C ASN A 185 4.240 -3.485 11.386 1.00 0.00 C ATOM 427 O ASN A 185 4.573 -4.426 10.680 1.00 0.00 O ATOM 428 CB ASN A 185 1.989 -4.538 11.594 1.00 0.00 C ATOM 429 CG ASN A 185 1.614 -4.717 10.122 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.625 -4.178 9.665 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.367 -5.459 9.357 1.00 0.00 N ATOM 0 H ASN A 185 2.491 -2.098 9.996 1.00 0.00 H new ATOM 0 HA ASN A 185 2.741 -2.942 12.827 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.582 -5.388 11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.088 -4.515 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.126 -5.587 8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.197 -5.911 9.742 1.00 0.00 H new ATOM 438 N SER A 186 5.120 -2.656 11.869 1.00 0.00 N ATOM 439 CA SER A 186 6.561 -2.837 11.558 1.00 0.00 C ATOM 440 C SER A 186 6.970 -4.253 11.986 1.00 0.00 C ATOM 441 O SER A 186 6.521 -4.758 12.995 1.00 0.00 O ATOM 442 CB SER A 186 7.398 -1.821 12.332 1.00 0.00 C ATOM 443 OG SER A 186 8.778 -2.125 12.163 1.00 0.00 O ATOM 0 H SER A 186 4.902 -1.859 12.467 1.00 0.00 H new ATOM 0 HA SER A 186 6.728 -2.692 10.491 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.189 -0.813 11.975 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.135 -1.845 13.389 1.00 0.00 H new ATOM 0 HG SER A 186 9.319 -1.474 12.657 1.00 0.00 H new ATOM 449 N GLY A 187 7.811 -4.896 11.237 1.00 0.00 N ATOM 450 CA GLY A 187 8.243 -6.272 11.602 1.00 0.00 C ATOM 451 C GLY A 187 7.476 -7.291 10.773 1.00 0.00 C ATOM 452 O GLY A 187 7.923 -8.387 10.590 1.00 0.00 O ATOM 0 H GLY A 187 8.223 -4.527 10.380 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.314 -6.384 11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.069 -6.448 12.663 1.00 0.00 H new ATOM 456 N ASP A 188 6.370 -6.938 10.194 1.00 0.00 N ATOM 457 CA ASP A 188 5.709 -7.927 9.302 1.00 0.00 C ATOM 458 C ASP A 188 5.741 -7.290 7.939 1.00 0.00 C ATOM 459 O ASP A 188 6.194 -6.174 7.809 1.00 0.00 O ATOM 460 CB ASP A 188 4.296 -8.276 9.714 1.00 0.00 C ATOM 461 CG ASP A 188 4.029 -7.801 11.143 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.954 -7.828 11.938 1.00 0.00 O ATOM 463 OD2 ASP A 188 2.902 -7.426 11.422 1.00 0.00 O ATOM 0 H ASP A 188 5.904 -6.036 10.292 1.00 0.00 H new ATOM 0 HA ASP A 188 6.231 -8.883 9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.585 -7.812 9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.146 -9.354 9.647 1.00 0.00 H new ATOM 468 N CYS A 189 5.297 -7.937 6.915 1.00 0.00 N ATOM 469 CA CYS A 189 5.388 -7.252 5.594 1.00 0.00 C ATOM 470 C CYS A 189 3.963 -6.712 5.236 1.00 0.00 C ATOM 471 O CYS A 189 2.955 -7.353 5.494 1.00 0.00 O ATOM 472 CB CYS A 189 5.995 -8.217 4.508 1.00 0.00 C ATOM 473 SG CYS A 189 7.893 -8.412 4.469 1.00 0.00 S ATOM 0 H CYS A 189 4.889 -8.872 6.919 1.00 0.00 H new ATOM 0 HA CYS A 189 6.071 -6.404 5.632 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.558 -9.205 4.653 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.672 -7.866 3.528 1.00 0.00 H new ATOM 478 N PHE A 190 3.878 -5.499 4.705 1.00 0.00 N ATOM 479 CA PHE A 190 2.535 -4.858 4.392 1.00 0.00 C ATOM 480 C PHE A 190 2.423 -4.494 2.906 1.00 0.00 C ATOM 481 O PHE A 190 3.403 -4.323 2.203 1.00 0.00 O ATOM 482 CB PHE A 190 2.330 -3.563 5.233 1.00 0.00 C ATOM 483 CG PHE A 190 0.866 -3.429 5.636 1.00 0.00 C ATOM 484 CD1 PHE A 190 -0.077 -2.913 4.730 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.453 -3.791 6.929 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.412 -2.759 5.117 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.884 -3.641 7.307 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.814 -3.123 6.402 1.00 0.00 C ATOM 0 H PHE A 190 4.686 -4.921 4.473 1.00 0.00 H new ATOM 0 HA PHE A 190 1.768 -5.590 4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 190 2.959 -3.594 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.638 -2.692 4.655 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.230 -2.635 3.733 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.171 -4.186 7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -2.133 -2.358 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.199 -3.926 8.300 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.846 -3.004 6.698 1.00 0.00 H new ATOM 498 N LEU A 191 1.212 -4.349 2.435 1.00 0.00 N ATOM 499 CA LEU A 191 1.000 -3.989 0.995 1.00 0.00 C ATOM 500 C LEU A 191 -0.183 -3.043 0.860 1.00 0.00 C ATOM 501 O LEU A 191 -1.290 -3.400 1.177 1.00 0.00 O ATOM 502 CB LEU A 191 0.736 -5.279 0.147 1.00 0.00 C ATOM 503 CG LEU A 191 -0.248 -4.983 -1.010 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.468 -4.238 -2.133 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.812 -6.286 -1.556 1.00 0.00 C ATOM 0 H LEU A 191 0.359 -4.464 2.982 1.00 0.00 H new ATOM 0 HA LEU A 191 1.899 -3.496 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.677 -5.654 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.329 -6.063 0.786 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.059 -4.365 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.235 -4.036 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.863 -3.297 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.288 -4.849 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.504 -6.070 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.003 -6.908 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.339 -6.815 -0.762 1.00 0.00 H new ATOM 517 N LEU A 192 0.007 -1.873 0.309 1.00 0.00 N ATOM 518 CA LEU A 192 -1.190 -1.010 0.091 1.00 0.00 C ATOM 519 C LEU A 192 -1.393 -0.885 -1.408 1.00 0.00 C ATOM 520 O LEU A 192 -0.465 -0.730 -2.170 1.00 0.00 O ATOM 521 CB LEU A 192 -1.100 0.385 0.774 1.00 0.00 C ATOM 522 CG LEU A 192 -0.487 1.477 -0.133 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.322 1.734 -1.394 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.482 2.760 0.663 1.00 0.00 C ATOM 0 H LEU A 192 0.903 -1.488 0.010 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.049 -1.483 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -2.099 0.696 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.501 0.299 1.681 1.00 0.00 H new ATOM 0 HG LEU A 192 0.505 1.148 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.846 2.509 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.392 0.816 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.322 2.060 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -0.056 3.561 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.503 3.019 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.117 2.627 1.564 1.00 0.00 H new ATOM 536 N ASP A 193 -2.606 -0.956 -1.826 1.00 0.00 N ATOM 537 CA ASP A 193 -2.914 -0.847 -3.271 1.00 0.00 C ATOM 538 C ASP A 193 -3.547 0.518 -3.549 1.00 0.00 C ATOM 539 O ASP A 193 -4.402 0.982 -2.815 1.00 0.00 O ATOM 540 CB ASP A 193 -3.883 -1.958 -3.678 1.00 0.00 C ATOM 541 CG ASP A 193 -3.831 -2.145 -5.194 1.00 0.00 C ATOM 542 OD1 ASP A 193 -4.495 -1.391 -5.887 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.125 -3.036 -5.637 1.00 0.00 O ATOM 0 H ASP A 193 -3.418 -1.087 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.995 -0.948 -3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.618 -2.889 -3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.896 -1.705 -3.366 1.00 0.00 H new ATOM 548 N ALA A 194 -3.124 1.159 -4.606 1.00 0.00 N ATOM 549 CA ALA A 194 -3.682 2.495 -4.953 1.00 0.00 C ATOM 550 C ALA A 194 -3.858 2.592 -6.468 1.00 0.00 C ATOM 551 O ALA A 194 -2.930 2.890 -7.201 1.00 0.00 O ATOM 552 CB ALA A 194 -2.720 3.590 -4.487 1.00 0.00 C ATOM 0 H ALA A 194 -2.411 0.811 -5.247 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.646 2.623 -4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.130 4.567 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.587 3.522 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.756 3.461 -4.980 1.00 0.00 H new ATOM 558 N GLY A 195 -5.046 2.344 -6.944 1.00 0.00 N ATOM 559 CA GLY A 195 -5.293 2.422 -8.407 1.00 0.00 C ATOM 560 C GLY A 195 -4.238 1.612 -9.159 1.00 0.00 C ATOM 561 O GLY A 195 -4.210 0.398 -9.100 1.00 0.00 O ATOM 0 H GLY A 195 -5.857 2.090 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.288 2.041 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.266 3.462 -8.734 1.00 0.00 H new ATOM 565 N LEU A 196 -3.379 2.276 -9.883 1.00 0.00 N ATOM 566 CA LEU A 196 -2.334 1.541 -10.665 1.00 0.00 C ATOM 567 C LEU A 196 -1.046 1.364 -9.859 1.00 0.00 C ATOM 568 O LEU A 196 -0.250 0.493 -10.147 1.00 0.00 O ATOM 569 CB LEU A 196 -1.971 2.336 -11.918 1.00 0.00 C ATOM 570 CG LEU A 196 -2.911 1.972 -13.068 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.428 2.647 -14.352 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.915 0.455 -13.268 1.00 0.00 C ATOM 0 H LEU A 196 -3.352 3.292 -9.969 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.750 0.565 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.036 3.404 -11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.940 2.128 -12.203 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.919 2.311 -12.831 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.097 2.389 -15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.423 3.728 -14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.419 2.306 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.586 0.198 -14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.906 0.117 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.256 -0.032 -12.354 1.00 0.00 H new ATOM 584 N THR A 197 -0.805 2.185 -8.881 1.00 0.00 N ATOM 585 CA THR A 197 0.467 2.041 -8.115 1.00 0.00 C ATOM 586 C THR A 197 0.252 1.135 -6.885 1.00 0.00 C ATOM 587 O THR A 197 -0.868 0.818 -6.543 1.00 0.00 O ATOM 588 CB THR A 197 0.944 3.421 -7.653 1.00 0.00 C ATOM 589 OG1 THR A 197 1.032 4.288 -8.774 1.00 0.00 O ATOM 590 CG2 THR A 197 2.320 3.292 -6.997 1.00 0.00 C ATOM 0 H THR A 197 -1.421 2.940 -8.579 1.00 0.00 H new ATOM 0 HA THR A 197 1.219 1.588 -8.762 1.00 0.00 H new ATOM 0 HB THR A 197 0.236 3.829 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.335 5.172 -8.481 1.00 0.00 H new ATOM 0 HG21 THR A 197 2.660 4.274 -6.668 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.252 2.625 -6.138 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.030 2.885 -7.717 1.00 0.00 H new ATOM 598 N ILE A 198 1.310 0.718 -6.206 1.00 0.00 N ATOM 599 CA ILE A 198 1.145 -0.148 -5.008 1.00 0.00 C ATOM 600 C ILE A 198 2.442 -0.096 -4.198 1.00 0.00 C ATOM 601 O ILE A 198 3.517 0.024 -4.747 1.00 0.00 O ATOM 602 CB ILE A 198 0.873 -1.595 -5.448 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.609 -1.756 -5.778 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.246 -2.567 -4.327 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.775 -1.883 -7.289 1.00 0.00 C ATOM 0 H ILE A 198 2.276 0.948 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 198 0.307 0.201 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 198 1.476 -1.815 -6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.011 -2.639 -5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.171 -0.898 -5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 198 1.049 -3.589 -4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.304 -2.460 -4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.651 -2.346 -3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.832 -1.998 -7.531 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.387 -0.987 -7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.225 -2.754 -7.644 1.00 0.00 H new ATOM 617 N TYR A 199 2.358 -0.210 -2.905 1.00 0.00 N ATOM 618 CA TYR A 199 3.602 -0.193 -2.089 1.00 0.00 C ATOM 619 C TYR A 199 3.593 -1.339 -1.098 1.00 0.00 C ATOM 620 O TYR A 199 3.003 -1.248 -0.038 1.00 0.00 O ATOM 621 CB TYR A 199 3.741 1.113 -1.294 1.00 0.00 C ATOM 622 CG TYR A 199 3.496 2.293 -2.190 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.245 2.476 -2.780 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.526 3.205 -2.427 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.024 3.573 -3.613 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.310 4.303 -3.259 1.00 0.00 C ATOM 627 CZ TYR A 199 3.056 4.491 -3.856 1.00 0.00 C ATOM 628 OH TYR A 199 2.837 5.578 -4.679 1.00 0.00 O ATOM 0 H TYR A 199 1.490 -0.313 -2.380 1.00 0.00 H new ATOM 0 HA TYR A 199 4.438 -0.285 -2.782 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.031 1.121 -0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.738 1.178 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.450 1.770 -2.592 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.492 3.060 -1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.057 3.716 -4.071 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.108 5.007 -3.443 1.00 0.00 H new ATOM 0 HH TYR A 199 3.510 6.267 -4.497 1.00 0.00 H new ATOM 638 N GLN A 200 4.292 -2.392 -1.398 1.00 0.00 N ATOM 639 CA GLN A 200 4.380 -3.486 -0.419 1.00 0.00 C ATOM 640 C GLN A 200 5.251 -2.936 0.694 1.00 0.00 C ATOM 641 O GLN A 200 6.451 -3.116 0.667 1.00 0.00 O ATOM 642 CB GLN A 200 5.036 -4.722 -1.045 1.00 0.00 C ATOM 643 CG GLN A 200 4.447 -5.979 -0.402 1.00 0.00 C ATOM 644 CD GLN A 200 5.383 -7.166 -0.641 1.00 0.00 C ATOM 645 OE1 GLN A 200 6.129 -7.184 -1.598 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.371 -8.166 0.197 1.00 0.00 N ATOM 0 H GLN A 200 4.799 -2.536 -2.271 1.00 0.00 H new ATOM 0 HA GLN A 200 3.398 -3.799 -0.065 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.865 -4.734 -2.121 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.115 -4.692 -0.894 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.309 -5.822 0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.464 -6.188 -0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.744 -8.150 1.001 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.989 -8.964 0.048 1.00 0.00 H new ATOM 655 N PHE A 201 4.689 -2.245 1.672 1.00 0.00 N ATOM 656 CA PHE A 201 5.578 -1.719 2.730 1.00 0.00 C ATOM 657 C PHE A 201 5.896 -2.875 3.630 1.00 0.00 C ATOM 658 O PHE A 201 5.311 -3.070 4.676 1.00 0.00 O ATOM 659 CB PHE A 201 5.004 -0.583 3.600 1.00 0.00 C ATOM 660 CG PHE A 201 5.910 -0.504 4.831 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.295 -0.684 4.659 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.390 -0.344 6.124 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.157 -0.695 5.760 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.260 -0.372 7.231 1.00 0.00 C ATOM 665 CZ PHE A 201 7.633 -0.544 7.048 1.00 0.00 C ATOM 0 H PHE A 201 3.695 -2.038 1.769 1.00 0.00 H new ATOM 0 HA PHE A 201 6.437 -1.279 2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 201 4.999 0.362 3.056 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.973 -0.792 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.697 -0.815 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.330 -0.200 6.270 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.220 -0.819 5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 201 5.862 -0.260 8.229 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.292 -0.561 7.903 1.00 0.00 H new ATOM 675 N ASN A 202 6.836 -3.608 3.226 1.00 0.00 N ATOM 676 CA ASN A 202 7.289 -4.748 3.985 1.00 0.00 C ATOM 677 C ASN A 202 8.070 -4.164 5.216 1.00 0.00 C ATOM 678 O ASN A 202 8.700 -3.133 5.110 1.00 0.00 O ATOM 679 CB ASN A 202 8.084 -5.555 2.905 1.00 0.00 C ATOM 680 CG ASN A 202 7.173 -6.603 2.263 1.00 0.00 C ATOM 681 OD1 ASN A 202 5.978 -6.408 2.171 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.703 -7.697 1.782 1.00 0.00 N ATOM 0 H ASN A 202 7.339 -3.458 2.352 1.00 0.00 H new ATOM 0 HA ASN A 202 6.565 -5.425 4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.468 -4.878 2.142 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.946 -6.041 3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.112 -8.392 1.326 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.707 -7.855 1.862 1.00 0.00 H new ATOM 689 N GLY A 203 7.994 -4.772 6.384 1.00 0.00 N ATOM 690 CA GLY A 203 8.717 -4.251 7.600 1.00 0.00 C ATOM 691 C GLY A 203 10.020 -5.071 7.859 1.00 0.00 C ATOM 692 O GLY A 203 10.001 -6.284 8.000 1.00 0.00 O ATOM 0 H GLY A 203 7.453 -5.621 6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.965 -3.199 7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.064 -4.311 8.471 1.00 0.00 H new ATOM 696 N SER A 204 11.151 -4.404 7.912 1.00 0.00 N ATOM 697 CA SER A 204 12.474 -5.102 8.134 1.00 0.00 C ATOM 698 C SER A 204 12.484 -5.983 9.391 1.00 0.00 C ATOM 699 O SER A 204 13.268 -6.909 9.478 1.00 0.00 O ATOM 700 CB SER A 204 13.587 -4.051 8.234 1.00 0.00 C ATOM 701 OG SER A 204 14.169 -4.094 9.533 1.00 0.00 O ATOM 0 H SER A 204 11.220 -3.391 7.810 1.00 0.00 H new ATOM 0 HA SER A 204 12.639 -5.763 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.348 -4.240 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.182 -3.058 8.039 1.00 0.00 H new ATOM 0 HG SER A 204 15.004 -3.581 9.535 1.00 0.00 H new ATOM 707 N LYS A 205 11.632 -5.761 10.349 1.00 0.00 N ATOM 708 CA LYS A 205 11.637 -6.659 11.545 1.00 0.00 C ATOM 709 C LYS A 205 10.864 -7.936 11.200 1.00 0.00 C ATOM 710 O LYS A 205 10.324 -8.603 12.059 1.00 0.00 O ATOM 711 CB LYS A 205 11.028 -5.944 12.761 1.00 0.00 C ATOM 712 CG LYS A 205 12.095 -5.057 13.405 1.00 0.00 C ATOM 713 CD LYS A 205 11.495 -3.694 13.751 1.00 0.00 C ATOM 714 CE LYS A 205 11.949 -3.279 15.151 1.00 0.00 C ATOM 715 NZ LYS A 205 10.847 -2.535 15.822 1.00 0.00 N ATOM 0 H LYS A 205 10.941 -5.011 10.362 1.00 0.00 H new ATOM 0 HA LYS A 205 12.661 -6.922 11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.173 -5.341 12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.661 -6.674 13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.482 -5.534 14.306 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.937 -4.932 12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.809 -2.950 13.019 1.00 0.00 H new ATOM 0 HD3 LYS A 205 10.407 -3.742 13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.218 -4.159 15.735 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.840 -2.654 15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 11.150 -2.250 16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 10.611 -1.688 15.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 10.009 -3.146 15.894 1.00 0.00 H new ATOM 729 N SER A 206 10.768 -8.249 9.925 1.00 0.00 N ATOM 730 CA SER A 206 9.983 -9.445 9.505 1.00 0.00 C ATOM 731 C SER A 206 10.803 -10.720 9.396 1.00 0.00 C ATOM 732 O SER A 206 11.989 -10.732 9.134 1.00 0.00 O ATOM 733 CB SER A 206 9.320 -9.187 8.141 1.00 0.00 C ATOM 734 OG SER A 206 10.327 -9.128 7.139 1.00 0.00 O ATOM 0 H SER A 206 11.200 -7.725 9.164 1.00 0.00 H new ATOM 0 HA SER A 206 9.244 -9.597 10.292 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.608 -9.980 7.913 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.759 -8.253 8.166 1.00 0.00 H new ATOM 0 HG SER A 206 9.972 -8.677 6.345 1.00 0.00 H new ATOM 740 N SER A 207 10.095 -11.801 9.571 1.00 0.00 N ATOM 741 CA SER A 207 10.648 -13.154 9.474 1.00 0.00 C ATOM 742 C SER A 207 10.062 -13.788 8.205 1.00 0.00 C ATOM 743 O SER A 207 9.317 -13.134 7.489 1.00 0.00 O ATOM 744 CB SER A 207 10.192 -13.898 10.722 1.00 0.00 C ATOM 745 OG SER A 207 9.141 -13.166 11.341 1.00 0.00 O ATOM 0 H SER A 207 9.099 -11.783 9.789 1.00 0.00 H new ATOM 0 HA SER A 207 11.736 -13.177 9.413 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.849 -14.899 10.459 1.00 0.00 H new ATOM 0 HB3 SER A 207 11.025 -14.018 11.414 1.00 0.00 H new ATOM 0 HG SER A 207 8.841 -13.640 12.145 1.00 0.00 H new ATOM 751 N PRO A 208 10.386 -15.027 7.945 1.00 0.00 N ATOM 752 CA PRO A 208 9.874 -15.709 6.748 1.00 0.00 C ATOM 753 C PRO A 208 8.357 -15.922 6.841 1.00 0.00 C ATOM 754 O PRO A 208 7.733 -16.341 5.889 1.00 0.00 O ATOM 755 CB PRO A 208 10.657 -17.025 6.710 1.00 0.00 C ATOM 756 CG PRO A 208 11.181 -17.259 8.142 1.00 0.00 C ATOM 757 CD PRO A 208 11.257 -15.868 8.799 1.00 0.00 C ATOM 0 HA PRO A 208 10.013 -15.134 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.018 -17.848 6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.481 -16.967 5.999 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.514 -17.917 8.699 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.161 -17.737 8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.904 -15.892 9.830 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.280 -15.491 8.821 1.00 0.00 H new ATOM 765 N GLN A 209 7.740 -15.618 7.959 1.00 0.00 N ATOM 766 CA GLN A 209 6.265 -15.800 8.032 1.00 0.00 C ATOM 767 C GLN A 209 5.603 -14.799 7.077 1.00 0.00 C ATOM 768 O GLN A 209 5.112 -15.172 6.024 1.00 0.00 O ATOM 769 CB GLN A 209 5.786 -15.536 9.469 1.00 0.00 C ATOM 770 CG GLN A 209 6.117 -16.711 10.415 1.00 0.00 C ATOM 771 CD GLN A 209 6.424 -17.996 9.634 1.00 0.00 C ATOM 772 OE1 GLN A 209 5.594 -18.880 9.546 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.588 -18.135 9.060 1.00 0.00 N ATOM 0 H GLN A 209 8.186 -15.260 8.803 1.00 0.00 H new ATOM 0 HA GLN A 209 5.998 -16.818 7.749 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.253 -14.626 9.845 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.710 -15.365 9.467 1.00 0.00 H new ATOM 0 HG2 GLN A 209 6.973 -16.449 11.036 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.277 -16.885 11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 209 8.285 -17.394 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 209 7.801 -18.985 8.538 1.00 0.00 H new ATOM 782 N GLU A 210 5.603 -13.528 7.402 1.00 0.00 N ATOM 783 CA GLU A 210 4.997 -12.550 6.477 1.00 0.00 C ATOM 784 C GLU A 210 5.890 -12.412 5.240 1.00 0.00 C ATOM 785 O GLU A 210 5.427 -12.089 4.177 1.00 0.00 O ATOM 786 CB GLU A 210 4.885 -11.206 7.178 1.00 0.00 C ATOM 787 CG GLU A 210 6.258 -10.803 7.730 1.00 0.00 C ATOM 788 CD GLU A 210 6.334 -11.141 9.222 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.440 -11.818 9.703 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.284 -10.715 9.858 1.00 0.00 O ATOM 0 H GLU A 210 5.994 -13.140 8.260 1.00 0.00 H new ATOM 0 HA GLU A 210 4.005 -12.886 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.524 -10.449 6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.158 -11.266 7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.046 -11.326 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.422 -9.736 7.580 1.00 0.00 H new ATOM 797 N LYS A 211 7.168 -12.654 5.352 1.00 0.00 N ATOM 798 CA LYS A 211 8.027 -12.534 4.136 1.00 0.00 C ATOM 799 C LYS A 211 7.540 -13.541 3.088 1.00 0.00 C ATOM 800 O LYS A 211 7.508 -13.258 1.907 1.00 0.00 O ATOM 801 CB LYS A 211 9.481 -12.853 4.489 1.00 0.00 C ATOM 802 CG LYS A 211 10.300 -11.564 4.543 1.00 0.00 C ATOM 803 CD LYS A 211 11.646 -11.793 3.856 1.00 0.00 C ATOM 804 CE LYS A 211 11.422 -12.018 2.359 1.00 0.00 C ATOM 805 NZ LYS A 211 12.713 -11.855 1.632 1.00 0.00 N ATOM 0 H LYS A 211 7.647 -12.924 6.211 1.00 0.00 H new ATOM 0 HA LYS A 211 7.965 -11.517 3.748 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.527 -13.363 5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.904 -13.531 3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.760 -10.755 4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.454 -11.260 5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 211 12.297 -10.933 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 211 12.148 -12.656 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 211 11.019 -13.016 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 211 10.687 -11.308 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 12.560 -12.008 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 13.079 -10.894 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 13.401 -12.549 1.987 1.00 0.00 H new ATOM 819 N ASN A 212 7.168 -14.720 3.516 1.00 0.00 N ATOM 820 CA ASN A 212 6.694 -15.755 2.550 1.00 0.00 C ATOM 821 C ASN A 212 5.255 -15.452 2.119 1.00 0.00 C ATOM 822 O ASN A 212 4.962 -15.323 0.947 1.00 0.00 O ATOM 823 CB ASN A 212 6.740 -17.131 3.223 1.00 0.00 C ATOM 824 CG ASN A 212 7.064 -18.201 2.179 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.474 -17.888 1.078 1.00 0.00 O ATOM 826 ND2 ASN A 212 6.897 -19.461 2.479 1.00 0.00 N ATOM 0 H ASN A 212 7.172 -15.011 4.494 1.00 0.00 H new ATOM 0 HA ASN A 212 7.339 -15.747 1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.493 -17.137 4.011 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.782 -17.348 3.696 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.111 -20.182 1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.553 -19.724 3.403 1.00 0.00 H new ATOM 833 N LYS A 213 4.355 -15.346 3.057 1.00 0.00 N ATOM 834 CA LYS A 213 2.930 -15.062 2.707 1.00 0.00 C ATOM 835 C LYS A 213 2.843 -13.795 1.858 1.00 0.00 C ATOM 836 O LYS A 213 2.042 -13.690 0.949 1.00 0.00 O ATOM 837 CB LYS A 213 2.148 -14.852 4.003 1.00 0.00 C ATOM 838 CG LYS A 213 0.818 -15.606 3.933 1.00 0.00 C ATOM 839 CD LYS A 213 1.080 -17.068 3.564 1.00 0.00 C ATOM 840 CE LYS A 213 0.354 -17.985 4.549 1.00 0.00 C ATOM 841 NZ LYS A 213 1.103 -18.024 5.837 1.00 0.00 N ATOM 0 H LYS A 213 4.543 -15.444 4.055 1.00 0.00 H new ATOM 0 HA LYS A 213 2.516 -15.897 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.733 -15.205 4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 213 1.966 -13.789 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.304 -15.548 4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.164 -15.144 3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.736 -17.264 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.151 -17.272 3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.661 -17.625 4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.271 -18.989 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.380 -19.004 6.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.955 -17.432 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.497 -17.664 6.602 1.00 0.00 H new ATOM 855 N ALA A 214 3.664 -12.839 2.153 1.00 0.00 N ATOM 856 CA ALA A 214 3.649 -11.572 1.384 1.00 0.00 C ATOM 857 C ALA A 214 4.252 -11.832 0.004 1.00 0.00 C ATOM 858 O ALA A 214 3.605 -11.648 -1.000 1.00 0.00 O ATOM 859 CB ALA A 214 4.461 -10.521 2.139 1.00 0.00 C ATOM 0 H ALA A 214 4.354 -12.880 2.903 1.00 0.00 H new ATOM 0 HA ALA A 214 2.630 -11.205 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.455 -9.586 1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.021 -10.358 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.488 -10.868 2.254 1.00 0.00 H new ATOM 865 N ALA A 215 5.474 -12.290 -0.064 1.00 0.00 N ATOM 866 CA ALA A 215 6.073 -12.586 -1.397 1.00 0.00 C ATOM 867 C ALA A 215 5.046 -13.367 -2.215 1.00 0.00 C ATOM 868 O ALA A 215 5.004 -13.290 -3.429 1.00 0.00 O ATOM 869 CB ALA A 215 7.337 -13.423 -1.208 1.00 0.00 C ATOM 0 H ALA A 215 6.078 -12.470 0.738 1.00 0.00 H new ATOM 0 HA ALA A 215 6.337 -11.664 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.778 -13.641 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.053 -12.869 -0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.083 -14.357 -0.707 1.00 0.00 H new ATOM 875 N GLU A 216 4.198 -14.099 -1.544 1.00 0.00 N ATOM 876 CA GLU A 216 3.145 -14.872 -2.253 1.00 0.00 C ATOM 877 C GLU A 216 2.073 -13.899 -2.748 1.00 0.00 C ATOM 878 O GLU A 216 1.638 -13.958 -3.881 1.00 0.00 O ATOM 879 CB GLU A 216 2.520 -15.885 -1.286 1.00 0.00 C ATOM 880 CG GLU A 216 1.844 -17.005 -2.084 1.00 0.00 C ATOM 881 CD GLU A 216 2.375 -18.360 -1.617 1.00 0.00 C ATOM 882 OE1 GLU A 216 3.494 -18.691 -1.973 1.00 0.00 O ATOM 883 OE2 GLU A 216 1.653 -19.046 -0.913 1.00 0.00 O ATOM 0 H GLU A 216 4.192 -14.193 -0.528 1.00 0.00 H new ATOM 0 HA GLU A 216 3.576 -15.407 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.287 -16.301 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.791 -15.390 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 216 0.763 -16.960 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.038 -16.875 -3.149 1.00 0.00 H new ATOM 890 N VAL A 217 1.648 -12.997 -1.903 1.00 0.00 N ATOM 891 CA VAL A 217 0.609 -12.012 -2.315 1.00 0.00 C ATOM 892 C VAL A 217 1.130 -11.156 -3.480 1.00 0.00 C ATOM 893 O VAL A 217 0.504 -11.067 -4.521 1.00 0.00 O ATOM 894 CB VAL A 217 0.262 -11.113 -1.123 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.651 -9.976 -1.585 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.457 -11.940 -0.055 1.00 0.00 C ATOM 0 H VAL A 217 1.978 -12.901 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.285 -12.544 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 217 1.178 -10.695 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.896 -9.338 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -0.141 -9.386 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.568 -10.392 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.705 -11.302 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.372 -12.358 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.193 -12.750 0.277 1.00 0.00 H new ATOM 906 N ALA A 218 2.271 -10.530 -3.320 1.00 0.00 N ATOM 907 CA ALA A 218 2.822 -9.682 -4.411 1.00 0.00 C ATOM 908 C ALA A 218 3.011 -10.536 -5.662 1.00 0.00 C ATOM 909 O ALA A 218 2.569 -10.171 -6.726 1.00 0.00 O ATOM 910 CB ALA A 218 4.170 -9.100 -3.979 1.00 0.00 C ATOM 0 H ALA A 218 2.842 -10.573 -2.476 1.00 0.00 H new ATOM 0 HA ALA A 218 2.131 -8.866 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.572 -8.479 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.034 -8.494 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.865 -9.912 -3.766 1.00 0.00 H new ATOM 916 N ARG A 219 3.650 -11.671 -5.554 1.00 0.00 N ATOM 917 CA ARG A 219 3.826 -12.520 -6.769 1.00 0.00 C ATOM 918 C ARG A 219 2.474 -12.642 -7.472 1.00 0.00 C ATOM 919 O ARG A 219 2.355 -12.404 -8.659 1.00 0.00 O ATOM 920 CB ARG A 219 4.322 -13.918 -6.380 1.00 0.00 C ATOM 921 CG ARG A 219 5.850 -13.923 -6.330 1.00 0.00 C ATOM 922 CD ARG A 219 6.368 -15.287 -6.791 1.00 0.00 C ATOM 923 NE ARG A 219 6.480 -16.197 -5.615 1.00 0.00 N ATOM 924 CZ ARG A 219 7.253 -17.246 -5.675 1.00 0.00 C ATOM 925 NH1 ARG A 219 7.122 -18.099 -6.655 1.00 0.00 N ATOM 926 NH2 ARG A 219 8.157 -17.444 -4.755 1.00 0.00 N ATOM 0 H ARG A 219 4.052 -12.042 -4.693 1.00 0.00 H new ATOM 0 HA ARG A 219 4.563 -12.061 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.915 -14.203 -5.410 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.969 -14.654 -7.102 1.00 0.00 H new ATOM 0 HG2 ARG A 219 6.249 -13.135 -6.969 1.00 0.00 H new ATOM 0 HG3 ARG A 219 6.193 -13.715 -5.316 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.692 -15.714 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 219 7.339 -15.176 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 219 5.953 -15.999 -4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 219 6.415 -17.945 -7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 219 7.727 -18.919 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 219 8.259 -16.778 -3.989 1.00 0.00 H new ATOM 0 HH22 ARG A 219 8.761 -18.264 -4.802 1.00 0.00 H new ATOM 940 N ALA A 220 1.450 -12.998 -6.744 1.00 0.00 N ATOM 941 CA ALA A 220 0.103 -13.118 -7.366 1.00 0.00 C ATOM 942 C ALA A 220 -0.222 -11.811 -8.089 1.00 0.00 C ATOM 943 O ALA A 220 -0.774 -11.808 -9.171 1.00 0.00 O ATOM 944 CB ALA A 220 -0.941 -13.372 -6.277 1.00 0.00 C ATOM 0 H ALA A 220 1.489 -13.210 -5.747 1.00 0.00 H new ATOM 0 HA ALA A 220 0.092 -13.947 -8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -1.928 -13.460 -6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -0.701 -14.296 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -0.940 -12.541 -5.571 1.00 0.00 H new ATOM 950 N ILE A 221 0.120 -10.700 -7.494 1.00 0.00 N ATOM 951 CA ILE A 221 -0.164 -9.382 -8.147 1.00 0.00 C ATOM 952 C ILE A 221 0.646 -9.266 -9.440 1.00 0.00 C ATOM 953 O ILE A 221 0.228 -8.651 -10.400 1.00 0.00 O ATOM 954 CB ILE A 221 0.240 -8.222 -7.224 1.00 0.00 C ATOM 955 CG1 ILE A 221 0.132 -8.636 -5.764 1.00 0.00 C ATOM 956 CG2 ILE A 221 -0.672 -7.041 -7.491 1.00 0.00 C ATOM 957 CD1 ILE A 221 -1.233 -9.228 -5.473 1.00 0.00 C ATOM 0 H ILE A 221 0.583 -10.644 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.233 -9.329 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 221 1.275 -7.948 -7.426 1.00 0.00 H new ATOM 0 HG12 ILE A 221 0.907 -9.365 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.303 -7.772 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.393 -6.212 -6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.574 -6.734 -8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.705 -7.327 -7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.288 -9.517 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.004 -8.487 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.390 -10.106 -6.100 1.00 0.00 H new ATOM 969 N ASP A 222 1.806 -9.845 -9.454 1.00 0.00 N ATOM 970 CA ASP A 222 2.677 -9.777 -10.661 1.00 0.00 C ATOM 971 C ASP A 222 2.056 -10.603 -11.785 1.00 0.00 C ATOM 972 O ASP A 222 2.059 -10.209 -12.933 1.00 0.00 O ATOM 973 CB ASP A 222 4.060 -10.332 -10.314 1.00 0.00 C ATOM 974 CG ASP A 222 5.063 -9.918 -11.393 1.00 0.00 C ATOM 975 OD1 ASP A 222 5.652 -8.860 -11.250 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.225 -10.666 -12.343 1.00 0.00 O ATOM 0 H ASP A 222 2.197 -10.371 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 222 2.772 -8.742 -10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 222 4.380 -9.957 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 222 4.019 -11.419 -10.239 1.00 0.00 H new ATOM 981 N ALA A 223 1.526 -11.746 -11.464 1.00 0.00 N ATOM 982 CA ALA A 223 0.900 -12.600 -12.511 1.00 0.00 C ATOM 983 C ALA A 223 -0.480 -12.042 -12.876 1.00 0.00 C ATOM 984 O ALA A 223 -0.987 -12.273 -13.955 1.00 0.00 O ATOM 985 CB ALA A 223 0.752 -14.027 -11.984 1.00 0.00 C ATOM 0 H ALA A 223 1.498 -12.129 -10.519 1.00 0.00 H new ATOM 0 HA ALA A 223 1.532 -12.604 -13.399 1.00 0.00 H new ATOM 0 HB1 ALA A 223 0.294 -14.652 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.735 -14.425 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 223 0.122 -14.023 -11.095 1.00 0.00 H new ATOM 991 N GLU A 224 -1.100 -11.328 -11.975 1.00 0.00 N ATOM 992 CA GLU A 224 -2.458 -10.774 -12.261 1.00 0.00 C ATOM 993 C GLU A 224 -2.358 -9.588 -13.223 1.00 0.00 C ATOM 994 O GLU A 224 -3.061 -9.522 -14.213 1.00 0.00 O ATOM 995 CB GLU A 224 -3.121 -10.311 -10.954 1.00 0.00 C ATOM 996 CG GLU A 224 -4.636 -10.244 -11.149 1.00 0.00 C ATOM 997 CD GLU A 224 -5.261 -11.584 -10.756 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.398 -11.826 -9.569 1.00 0.00 O ATOM 999 OE2 GLU A 224 -5.591 -12.346 -11.650 1.00 0.00 O ATOM 0 H GLU A 224 -0.726 -11.104 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.061 -11.558 -12.720 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -2.877 -11.000 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -2.737 -9.333 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.056 -9.443 -10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -4.870 -10.012 -12.188 1.00 0.00 H new ATOM 1006 N ARG A 225 -1.514 -8.635 -12.935 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.416 -7.442 -13.845 1.00 0.00 C ATOM 1008 C ARG A 225 -0.130 -7.453 -14.682 1.00 0.00 C ATOM 1009 O ARG A 225 0.064 -6.616 -15.538 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.447 -6.151 -13.033 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.536 -6.231 -11.959 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.659 -5.251 -12.298 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.439 -5.773 -13.457 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.729 -5.583 -13.515 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -6.203 -4.457 -13.972 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -6.545 -6.522 -13.118 1.00 0.00 N ATOM 0 H ARG A 225 -0.895 -8.623 -12.125 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.272 -7.494 -14.518 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.477 -5.982 -12.566 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.636 -5.303 -13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.930 -7.246 -11.900 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.116 -5.995 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.313 -5.118 -11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.243 -4.272 -12.537 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.964 -6.279 -14.205 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.565 -3.725 -14.284 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.211 -4.309 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -6.174 -7.403 -12.763 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.553 -6.374 -13.163 1.00 0.00 H new ATOM 1030 N LYS A 226 0.733 -8.389 -14.458 1.00 0.00 N ATOM 1031 CA LYS A 226 1.993 -8.455 -15.247 1.00 0.00 C ATOM 1032 C LYS A 226 2.796 -7.154 -15.088 1.00 0.00 C ATOM 1033 O LYS A 226 3.346 -6.642 -16.043 1.00 0.00 O ATOM 1034 CB LYS A 226 1.635 -8.661 -16.713 1.00 0.00 C ATOM 1035 CG LYS A 226 0.744 -9.897 -16.835 1.00 0.00 C ATOM 1036 CD LYS A 226 -0.693 -9.538 -16.457 1.00 0.00 C ATOM 1037 CE LYS A 226 -1.661 -10.461 -17.200 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.830 -9.670 -17.680 1.00 0.00 N ATOM 0 H LYS A 226 0.624 -9.121 -13.757 1.00 0.00 H new ATOM 0 HA LYS A 226 2.605 -9.282 -14.887 1.00 0.00 H new ATOM 0 HB2 LYS A 226 1.118 -7.784 -17.102 1.00 0.00 H new ATOM 0 HB3 LYS A 226 2.539 -8.788 -17.308 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.777 -10.281 -17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 226 1.114 -10.689 -16.184 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.833 -9.637 -15.381 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.898 -8.498 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.156 -10.933 -18.043 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.996 -11.262 -16.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.489 -10.296 -18.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -3.316 -9.240 -16.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.502 -8.921 -18.323 1.00 0.00 H new ATOM 1052 N GLY A 227 2.894 -6.623 -13.893 1.00 0.00 N ATOM 1053 CA GLY A 227 3.689 -5.372 -13.699 1.00 0.00 C ATOM 1054 C GLY A 227 2.984 -4.153 -14.318 1.00 0.00 C ATOM 1055 O GLY A 227 3.465 -3.043 -14.210 1.00 0.00 O ATOM 0 H GLY A 227 2.461 -6.999 -13.050 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.845 -5.201 -12.634 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.674 -5.492 -14.151 1.00 0.00 H new ATOM 1059 N LEU A 228 1.858 -4.332 -14.958 1.00 0.00 N ATOM 1060 CA LEU A 228 1.158 -3.165 -15.558 1.00 0.00 C ATOM 1061 C LEU A 228 1.141 -1.999 -14.561 1.00 0.00 C ATOM 1062 O LEU A 228 1.475 -0.886 -14.918 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.276 -3.561 -15.925 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.717 -2.800 -17.177 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -2.052 -3.361 -17.673 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -0.883 -1.317 -16.840 1.00 0.00 C ATOM 0 H LEU A 228 1.397 -5.232 -15.089 1.00 0.00 H new ATOM 0 HA LEU A 228 1.685 -2.852 -16.459 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.333 -4.635 -16.102 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.948 -3.338 -15.097 1.00 0.00 H new ATOM 0 HG LEU A 228 0.037 -2.915 -17.955 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.366 -2.819 -18.565 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.936 -4.418 -17.913 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.806 -3.247 -16.895 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.197 -0.774 -17.732 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.637 -1.203 -16.061 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.067 -0.916 -16.487 1.00 0.00 H new ATOM 1078 N PRO A 229 0.754 -2.280 -13.338 1.00 0.00 N ATOM 1079 CA PRO A 229 0.690 -1.258 -12.279 1.00 0.00 C ATOM 1080 C PRO A 229 2.082 -1.005 -11.691 1.00 0.00 C ATOM 1081 O PRO A 229 2.955 -1.848 -11.753 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.232 -1.885 -11.230 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.182 -3.414 -11.461 1.00 0.00 C ATOM 1084 CD PRO A 229 0.341 -3.630 -12.893 1.00 0.00 C ATOM 0 HA PRO A 229 0.331 -0.294 -12.639 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.099 -1.634 -10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.250 -1.510 -11.334 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.473 -3.894 -10.734 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.171 -3.856 -11.340 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.178 -4.328 -12.910 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.432 -4.043 -13.541 1.00 0.00 H new ATOM 1092 N LYS A 230 2.289 0.146 -11.112 1.00 0.00 N ATOM 1093 CA LYS A 230 3.622 0.450 -10.507 1.00 0.00 C ATOM 1094 C LYS A 230 3.654 -0.106 -9.079 1.00 0.00 C ATOM 1095 O LYS A 230 2.774 0.162 -8.283 1.00 0.00 O ATOM 1096 CB LYS A 230 3.846 1.967 -10.478 1.00 0.00 C ATOM 1097 CG LYS A 230 5.341 2.270 -10.579 1.00 0.00 C ATOM 1098 CD LYS A 230 5.534 3.672 -11.162 1.00 0.00 C ATOM 1099 CE LYS A 230 7.027 3.961 -11.332 1.00 0.00 C ATOM 1100 NZ LYS A 230 7.530 4.690 -10.133 1.00 0.00 N ATOM 0 H LYS A 230 1.596 0.890 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 230 4.411 -0.011 -11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.313 2.439 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.442 2.386 -9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.804 2.206 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.832 1.530 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.027 3.749 -12.124 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.083 4.415 -10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.577 3.029 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.193 4.556 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.545 4.887 -10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.013 5.586 -10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.384 4.106 -9.285 1.00 0.00 H new ATOM 1114 N VAL A 231 4.646 -0.892 -8.750 1.00 0.00 N ATOM 1115 CA VAL A 231 4.705 -1.475 -7.376 1.00 0.00 C ATOM 1116 C VAL A 231 5.994 -1.049 -6.657 1.00 0.00 C ATOM 1117 O VAL A 231 7.013 -0.797 -7.269 1.00 0.00 O ATOM 1118 CB VAL A 231 4.659 -3.003 -7.477 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.083 -3.589 -6.188 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.770 -3.408 -8.657 1.00 0.00 C ATOM 0 H VAL A 231 5.413 -1.154 -9.369 1.00 0.00 H new ATOM 0 HA VAL A 231 3.853 -1.110 -6.803 1.00 0.00 H new ATOM 0 HB VAL A 231 5.669 -3.384 -7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.052 -4.676 -6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.712 -3.302 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.074 -3.207 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.736 -4.495 -8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.762 -3.023 -8.502 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.179 -2.995 -9.579 1.00 0.00 H new ATOM 1130 N GLU A 232 5.948 -1.001 -5.348 1.00 0.00 N ATOM 1131 CA GLU A 232 7.156 -0.631 -4.540 1.00 0.00 C ATOM 1132 C GLU A 232 7.212 -1.578 -3.332 1.00 0.00 C ATOM 1133 O GLU A 232 6.533 -1.368 -2.348 1.00 0.00 O ATOM 1134 CB GLU A 232 7.121 0.827 -4.002 1.00 0.00 C ATOM 1135 CG GLU A 232 5.866 1.624 -4.361 1.00 0.00 C ATOM 1136 CD GLU A 232 5.575 1.551 -5.859 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.521 1.449 -6.622 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.410 1.606 -6.220 1.00 0.00 O ATOM 0 H GLU A 232 5.115 -1.205 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 232 8.025 -0.713 -5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.216 0.799 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 232 7.992 1.359 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.014 1.236 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 232 5.995 2.665 -4.063 1.00 0.00 H new ATOM 1145 N VAL A 233 7.982 -2.633 -3.402 1.00 0.00 N ATOM 1146 CA VAL A 233 8.021 -3.598 -2.258 1.00 0.00 C ATOM 1147 C VAL A 233 9.322 -3.468 -1.434 1.00 0.00 C ATOM 1148 O VAL A 233 10.389 -3.273 -1.985 1.00 0.00 O ATOM 1149 CB VAL A 233 7.947 -5.018 -2.825 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.808 -5.111 -3.844 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.270 -5.347 -3.521 1.00 0.00 C ATOM 0 H VAL A 233 8.581 -2.869 -4.193 1.00 0.00 H new ATOM 0 HA VAL A 233 7.180 -3.380 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 233 7.764 -5.723 -2.014 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.760 -6.124 -4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 233 5.864 -4.868 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.989 -4.408 -4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.226 -6.357 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.442 -4.637 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.086 -5.281 -2.801 1.00 0.00 H new ATOM 1161 N PHE A 234 9.252 -3.616 -0.118 1.00 0.00 N ATOM 1162 CA PHE A 234 10.499 -3.544 0.715 1.00 0.00 C ATOM 1163 C PHE A 234 10.179 -3.813 2.175 1.00 0.00 C ATOM 1164 O PHE A 234 9.311 -3.188 2.751 1.00 0.00 O ATOM 1165 CB PHE A 234 11.127 -2.175 0.631 1.00 0.00 C ATOM 1166 CG PHE A 234 10.043 -1.108 0.521 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.358 -0.698 1.675 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.714 -0.525 -0.718 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.359 0.278 1.602 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.711 0.457 -0.785 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.034 0.857 0.379 1.00 0.00 C ATOM 0 H PHE A 234 8.391 -3.782 0.404 1.00 0.00 H new ATOM 0 HA PHE A 234 11.187 -4.296 0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.740 -1.993 1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 234 11.789 -2.122 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.605 -1.140 2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.231 -0.832 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.838 0.583 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.460 0.906 -1.735 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.263 1.612 0.325 1.00 0.00 H new ATOM 1181 N CYS A 235 10.884 -4.710 2.797 1.00 0.00 N ATOM 1182 CA CYS A 235 10.588 -4.960 4.235 1.00 0.00 C ATOM 1183 C CYS A 235 11.541 -4.083 5.069 1.00 0.00 C ATOM 1184 O CYS A 235 12.518 -4.512 5.647 1.00 0.00 O ATOM 1185 CB CYS A 235 10.575 -6.490 4.591 1.00 0.00 C ATOM 1186 SG CYS A 235 8.990 -6.979 5.489 1.00 0.00 S ATOM 0 H CYS A 235 11.633 -5.269 2.389 1.00 0.00 H new ATOM 0 HA CYS A 235 9.569 -4.662 4.484 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.673 -7.078 3.678 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.436 -6.726 5.216 1.00 0.00 H new ATOM 1191 N GLU A 236 11.226 -2.800 5.031 1.00 0.00 N ATOM 1192 CA GLU A 236 11.980 -1.705 5.674 1.00 0.00 C ATOM 1193 C GLU A 236 11.390 -1.329 7.046 1.00 0.00 C ATOM 1194 O GLU A 236 10.249 -1.620 7.334 1.00 0.00 O ATOM 1195 CB GLU A 236 11.823 -0.538 4.714 1.00 0.00 C ATOM 1196 CG GLU A 236 12.760 0.554 5.112 1.00 0.00 C ATOM 1197 CD GLU A 236 13.109 1.420 3.901 1.00 0.00 C ATOM 1198 OE1 GLU A 236 12.481 1.247 2.869 1.00 0.00 O ATOM 1199 OE2 GLU A 236 13.997 2.246 4.028 1.00 0.00 O ATOM 0 H GLU A 236 10.402 -2.464 4.532 1.00 0.00 H new ATOM 0 HA GLU A 236 13.017 -1.987 5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 236 12.033 -0.860 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 236 10.795 -0.175 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.304 1.169 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 236 13.669 0.127 5.536 1.00 0.00 H new ATOM 1206 N THR A 237 12.154 -0.682 7.905 1.00 0.00 N ATOM 1207 CA THR A 237 11.607 -0.308 9.245 1.00 0.00 C ATOM 1208 C THR A 237 12.120 1.071 9.698 1.00 0.00 C ATOM 1209 O THR A 237 11.368 2.014 9.847 1.00 0.00 O ATOM 1210 CB THR A 237 12.082 -1.345 10.258 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.438 -1.669 9.986 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.226 -2.605 10.150 1.00 0.00 C ATOM 0 H THR A 237 13.120 -0.402 7.734 1.00 0.00 H new ATOM 0 HA THR A 237 10.520 -0.271 9.178 1.00 0.00 H new ATOM 0 HB THR A 237 11.992 -0.939 11.265 1.00 0.00 H new ATOM 0 HG1 THR A 237 13.595 -2.616 10.186 1.00 0.00 H new ATOM 0 HG21 THR A 237 11.570 -3.342 10.876 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.184 -2.356 10.352 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.312 -3.018 9.145 1.00 0.00 H new ATOM 1220 N ASP A 238 13.392 1.204 9.929 1.00 0.00 N ATOM 1221 CA ASP A 238 13.908 2.509 10.381 1.00 0.00 C ATOM 1222 C ASP A 238 13.867 3.503 9.227 1.00 0.00 C ATOM 1223 O ASP A 238 14.074 3.142 8.085 1.00 0.00 O ATOM 1224 CB ASP A 238 15.332 2.364 10.884 1.00 0.00 C ATOM 1225 CG ASP A 238 16.000 1.090 10.366 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.292 1.036 9.184 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.211 0.190 11.164 1.00 0.00 O ATOM 0 H ASP A 238 14.089 0.467 9.824 1.00 0.00 H new ATOM 0 HA ASP A 238 13.283 2.874 11.196 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.915 3.231 10.573 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.331 2.355 11.974 1.00 0.00 H new ATOM 1232 N SER A 239 13.572 4.752 9.490 1.00 0.00 N ATOM 1233 CA SER A 239 13.494 5.715 8.370 1.00 0.00 C ATOM 1234 C SER A 239 12.579 5.103 7.299 1.00 0.00 C ATOM 1235 O SER A 239 12.598 5.519 6.157 1.00 0.00 O ATOM 1236 CB SER A 239 14.890 5.930 7.784 1.00 0.00 C ATOM 1237 OG SER A 239 14.796 6.771 6.643 1.00 0.00 O ATOM 0 H SER A 239 13.386 5.134 10.418 1.00 0.00 H new ATOM 0 HA SER A 239 13.104 6.674 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.544 6.381 8.530 1.00 0.00 H new ATOM 0 HB3 SER A 239 15.333 4.973 7.509 1.00 0.00 H new ATOM 0 HG SER A 239 14.150 6.393 6.010 1.00 0.00 H new ATOM 1243 N ASP A 240 11.779 4.099 7.647 1.00 0.00 N ATOM 1244 CA ASP A 240 10.890 3.480 6.601 1.00 0.00 C ATOM 1245 C ASP A 240 9.639 4.334 6.408 1.00 0.00 C ATOM 1246 O ASP A 240 8.547 3.809 6.313 1.00 0.00 O ATOM 1247 CB ASP A 240 10.422 2.074 7.021 1.00 0.00 C ATOM 1248 CG ASP A 240 9.488 2.190 8.230 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.292 3.297 8.702 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.991 1.169 8.670 1.00 0.00 O ATOM 0 H ASP A 240 11.709 3.697 8.582 1.00 0.00 H new ATOM 0 HA ASP A 240 11.472 3.417 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.905 1.588 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 240 11.282 1.451 7.270 1.00 0.00 H new ATOM 1255 N ILE A 241 9.754 5.631 6.369 1.00 0.00 N ATOM 1256 CA ILE A 241 8.525 6.436 6.207 1.00 0.00 C ATOM 1257 C ILE A 241 8.677 7.471 5.079 1.00 0.00 C ATOM 1258 O ILE A 241 8.852 8.644 5.340 1.00 0.00 O ATOM 1259 CB ILE A 241 8.208 7.117 7.548 1.00 0.00 C ATOM 1260 CG1 ILE A 241 8.153 6.064 8.639 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.839 7.769 7.507 1.00 0.00 C ATOM 1262 CD1 ILE A 241 9.545 5.856 9.238 1.00 0.00 C ATOM 0 H ILE A 241 10.627 6.154 6.441 1.00 0.00 H new ATOM 0 HA ILE A 241 7.699 5.784 5.923 1.00 0.00 H new ATOM 0 HB ILE A 241 8.980 7.862 7.738 1.00 0.00 H new ATOM 0 HG12 ILE A 241 7.456 6.372 9.418 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.780 5.125 8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 241 6.634 8.245 8.466 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.817 8.520 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 241 6.081 7.011 7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 241 9.495 5.098 10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 241 10.231 5.527 8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 241 9.902 6.794 9.664 1.00 0.00 H new ATOM 1274 N PRO A 242 8.568 7.002 3.848 1.00 0.00 N ATOM 1275 CA PRO A 242 8.646 7.866 2.655 1.00 0.00 C ATOM 1276 C PRO A 242 7.387 8.735 2.543 1.00 0.00 C ATOM 1277 O PRO A 242 6.278 8.258 2.371 1.00 0.00 O ATOM 1278 CB PRO A 242 8.780 6.882 1.489 1.00 0.00 C ATOM 1279 CG PRO A 242 8.240 5.532 2.000 1.00 0.00 C ATOM 1280 CD PRO A 242 8.358 5.573 3.535 1.00 0.00 C ATOM 0 HA PRO A 242 9.480 8.568 2.682 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.213 7.225 0.623 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.820 6.791 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.204 5.386 1.693 1.00 0.00 H new ATOM 0 HG3 PRO A 242 8.814 4.702 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.457 5.189 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.190 4.963 3.886 1.00 0.00 H new ATOM 1288 N ALA A 243 7.572 10.013 2.660 1.00 0.00 N ATOM 1289 CA ALA A 243 6.441 10.974 2.603 1.00 0.00 C ATOM 1290 C ALA A 243 5.345 10.536 1.628 1.00 0.00 C ATOM 1291 O ALA A 243 4.202 10.897 1.794 1.00 0.00 O ATOM 1292 CB ALA A 243 6.991 12.301 2.144 1.00 0.00 C ATOM 0 H ALA A 243 8.486 10.446 2.797 1.00 0.00 H new ATOM 0 HA ALA A 243 5.991 11.032 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 243 6.183 13.031 2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.746 12.646 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.442 12.187 1.158 1.00 0.00 H new ATOM 1298 N GLU A 244 5.661 9.800 0.600 1.00 0.00 N ATOM 1299 CA GLU A 244 4.614 9.403 -0.368 1.00 0.00 C ATOM 1300 C GLU A 244 3.657 8.362 0.244 1.00 0.00 C ATOM 1301 O GLU A 244 2.465 8.598 0.363 1.00 0.00 O ATOM 1302 CB GLU A 244 5.307 8.833 -1.598 1.00 0.00 C ATOM 1303 CG GLU A 244 4.992 9.714 -2.803 1.00 0.00 C ATOM 1304 CD GLU A 244 4.853 8.849 -4.056 1.00 0.00 C ATOM 1305 OE1 GLU A 244 4.132 7.868 -3.998 1.00 0.00 O ATOM 1306 OE2 GLU A 244 5.470 9.185 -5.055 1.00 0.00 O ATOM 0 H GLU A 244 6.599 9.459 0.392 1.00 0.00 H new ATOM 0 HA GLU A 244 4.013 10.271 -0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.384 8.789 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 244 4.970 7.813 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 244 4.070 10.268 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 244 5.784 10.450 -2.944 1.00 0.00 H new ATOM 1313 N PHE A 245 4.155 7.220 0.638 1.00 0.00 N ATOM 1314 CA PHE A 245 3.255 6.187 1.234 1.00 0.00 C ATOM 1315 C PHE A 245 2.596 6.771 2.478 1.00 0.00 C ATOM 1316 O PHE A 245 1.447 6.497 2.792 1.00 0.00 O ATOM 1317 CB PHE A 245 4.094 4.957 1.605 1.00 0.00 C ATOM 1318 CG PHE A 245 3.408 4.136 2.680 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.049 3.823 2.557 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.135 3.661 3.783 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.418 3.043 3.529 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.501 2.876 4.751 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.142 2.568 4.625 1.00 0.00 C ATOM 0 H PHE A 245 5.139 6.958 0.574 1.00 0.00 H new ATOM 0 HA PHE A 245 2.482 5.893 0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.255 4.342 0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.076 5.274 1.956 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.487 4.185 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.183 3.902 3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.369 2.807 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 245 4.061 2.507 5.597 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.653 1.963 5.375 1.00 0.00 H new ATOM 1333 N TRP A 246 3.324 7.572 3.189 1.00 0.00 N ATOM 1334 CA TRP A 246 2.769 8.180 4.424 1.00 0.00 C ATOM 1335 C TRP A 246 1.832 9.314 4.067 1.00 0.00 C ATOM 1336 O TRP A 246 0.920 9.622 4.794 1.00 0.00 O ATOM 1337 CB TRP A 246 3.918 8.595 5.313 1.00 0.00 C ATOM 1338 CG TRP A 246 4.586 7.318 5.628 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.501 6.712 4.854 1.00 0.00 C ATOM 1340 CD2 TRP A 246 4.371 6.454 6.756 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.810 5.486 5.413 1.00 0.00 N ATOM 1342 CE2 TRP A 246 5.164 5.299 6.600 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.574 6.557 7.887 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 5.158 4.275 7.533 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 3.579 5.539 8.831 1.00 0.00 C ATOM 1346 CH2 TRP A 246 4.364 4.401 8.660 1.00 0.00 C ATOM 0 H TRP A 246 4.285 7.835 2.969 1.00 0.00 H new ATOM 0 HA TRP A 246 2.168 7.463 4.983 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.591 9.285 4.804 1.00 0.00 H new ATOM 0 HB3 TRP A 246 3.567 9.098 6.214 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.925 7.115 3.946 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.442 4.806 4.991 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.951 7.427 8.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.763 3.393 7.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.963 5.631 9.714 1.00 0.00 H new ATOM 0 HH2 TRP A 246 4.353 3.619 9.405 1.00 0.00 H new ATOM 1357 N LYS A 247 1.991 9.904 2.931 1.00 0.00 N ATOM 1358 CA LYS A 247 1.006 10.939 2.559 1.00 0.00 C ATOM 1359 C LYS A 247 -0.295 10.177 2.291 1.00 0.00 C ATOM 1360 O LYS A 247 -1.381 10.649 2.561 1.00 0.00 O ATOM 1361 CB LYS A 247 1.451 11.693 1.301 1.00 0.00 C ATOM 1362 CG LYS A 247 0.634 12.978 1.158 1.00 0.00 C ATOM 1363 CD LYS A 247 1.033 13.694 -0.134 1.00 0.00 C ATOM 1364 CE LYS A 247 1.388 15.150 0.175 1.00 0.00 C ATOM 1365 NZ LYS A 247 2.830 15.383 -0.121 1.00 0.00 N ATOM 0 H LYS A 247 2.737 9.724 2.259 1.00 0.00 H new ATOM 0 HA LYS A 247 0.892 11.686 3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.513 11.930 1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.316 11.064 0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -0.431 12.745 1.144 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.806 13.629 2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 247 1.884 13.191 -0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.214 13.653 -0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.770 15.821 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.180 15.372 1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 3.072 16.372 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 3.411 14.752 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.014 15.187 -1.126 1.00 0.00 H new ATOM 1379 N LEU A 248 -0.176 8.971 1.779 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.378 8.139 1.504 1.00 0.00 C ATOM 1381 C LEU A 248 -2.085 7.779 2.819 1.00 0.00 C ATOM 1382 O LEU A 248 -3.197 8.207 3.056 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.959 6.858 0.777 1.00 0.00 C ATOM 1384 CG LEU A 248 -1.999 6.521 -0.292 1.00 0.00 C ATOM 1385 CD1 LEU A 248 -1.371 5.615 -1.353 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -3.182 5.799 0.356 1.00 0.00 C ATOM 0 H LEU A 248 0.713 8.531 1.541 1.00 0.00 H new ATOM 0 HA LEU A 248 -2.066 8.706 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.021 6.990 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.870 6.036 1.487 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.346 7.442 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.114 5.376 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.529 6.128 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.022 4.694 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.923 5.559 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.834 4.879 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.633 6.444 1.110 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.473 6.997 3.684 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.175 6.655 4.955 1.00 0.00 C ATOM 1400 C LEU A 249 -2.280 7.907 5.819 1.00 0.00 C ATOM 1401 O LEU A 249 -3.306 8.189 6.408 1.00 0.00 O ATOM 1402 CB LEU A 249 -1.412 5.574 5.750 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.376 4.243 5.023 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -1.494 3.122 6.056 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -2.529 4.116 4.036 1.00 0.00 C ATOM 0 H LEU A 249 -0.544 6.594 3.565 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.163 6.269 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -0.392 5.913 5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.884 5.441 6.724 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.439 4.177 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -1.470 2.157 5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -0.662 3.185 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -2.434 3.224 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -2.473 3.151 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.476 4.192 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.465 4.915 3.297 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.221 8.659 5.899 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.244 9.897 6.727 1.00 0.00 C ATOM 1419 C GLY A 250 -2.190 10.894 6.075 1.00 0.00 C ATOM 1420 O GLY A 250 -2.628 11.852 6.680 1.00 0.00 O ATOM 0 H GLY A 250 -0.337 8.470 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -1.573 9.669 7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.242 10.320 6.805 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.506 10.663 4.836 1.00 0.00 N ATOM 1425 CA GLY A 251 -3.430 11.584 4.115 1.00 0.00 C ATOM 1426 C GLY A 251 -4.819 10.950 4.030 1.00 0.00 C ATOM 1427 O GLY A 251 -5.547 11.151 3.078 1.00 0.00 O ATOM 0 H GLY A 251 -2.165 9.874 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.486 12.540 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -3.050 11.788 3.114 1.00 0.00 H new