USER MOD reduce.3.24.130724 H: found=0, std=0, add=380, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 382 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 Single : A 160 GLN : amide:sc= -0.981 K(o=-0.98,f=-4.8!) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= -0.686 K(o=-0.69,f=-2.6!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -157:sc= -0.1 (180deg=-0.504) USER MOD Single : A 182 THR OG1 : rot -82:sc= 1.22 USER MOD Single : A 185 ASN : amide:sc= -6.15! C(o=-6.2!,f=-5.9!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.264 K(o=-0.26,f=-2.4!) USER MOD Single : A 205 SER OG : rot -141:sc= 0.208 USER MOD Single : A 206 ASN : amide:sc= -0.413 K(o=-0.41,f=-3.1!) USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 158 -5.733 4.249 -4.848 1.00 0.00 N ATOM 90 CA PHE A 158 -4.908 3.080 -5.126 1.00 0.00 C ATOM 91 C PHE A 158 -3.465 3.488 -5.407 1.00 0.00 C ATOM 92 O PHE A 158 -3.212 4.462 -6.115 1.00 0.00 O ATOM 93 CB PHE A 158 -5.471 2.303 -6.318 1.00 0.00 C ATOM 94 CG PHE A 158 -6.909 1.902 -6.148 1.00 0.00 C ATOM 95 CD1 PHE A 158 -7.907 2.862 -6.093 1.00 0.00 C ATOM 96 CD2 PHE A 158 -7.261 0.567 -6.043 1.00 0.00 C ATOM 97 CE1 PHE A 158 -9.231 2.496 -5.938 1.00 0.00 C ATOM 98 CE2 PHE A 158 -8.583 0.195 -5.887 1.00 0.00 C ATOM 99 CZ PHE A 158 -9.570 1.162 -5.834 1.00 0.00 C ATOM 0 HA PHE A 158 -4.922 2.439 -4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.376 2.913 -7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.869 1.408 -6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.648 3.907 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.494 -0.192 -6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -10.000 3.253 -5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.845 -0.850 -5.807 1.00 0.00 H new ATOM 0 HZ PHE A 158 -10.604 0.874 -5.712 1.00 0.00 H new ATOM 109 N VAL A 159 -2.523 2.736 -4.848 1.00 0.00 N ATOM 110 CA VAL A 159 -1.106 3.018 -5.040 1.00 0.00 C ATOM 111 C VAL A 159 -0.420 1.898 -5.810 1.00 0.00 C ATOM 112 O VAL A 159 -0.876 0.754 -5.801 1.00 0.00 O ATOM 113 CB VAL A 159 -0.383 3.216 -3.693 1.00 0.00 C ATOM 114 CG1 VAL A 159 -0.902 4.457 -2.988 1.00 0.00 C ATOM 115 CG2 VAL A 159 -0.550 1.986 -2.813 1.00 0.00 C ATOM 0 H VAL A 159 -2.716 1.926 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 159 -1.045 3.941 -5.616 1.00 0.00 H new ATOM 0 HB VAL A 159 0.680 3.354 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -0.381 4.581 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -0.728 5.331 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.971 4.350 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -0.033 2.143 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -1.610 1.815 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.127 1.117 -3.318 1.00 0.00 H new ATOM 125 N GLN A 160 0.684 2.231 -6.473 1.00 0.00 N ATOM 126 CA GLN A 160 1.437 1.253 -7.246 1.00 0.00 C ATOM 127 C GLN A 160 2.817 1.038 -6.636 1.00 0.00 C ATOM 128 O GLN A 160 3.673 1.920 -6.685 1.00 0.00 O ATOM 129 CB GLN A 160 1.571 1.710 -8.699 1.00 0.00 C ATOM 130 CG GLN A 160 1.568 0.566 -9.699 1.00 0.00 C ATOM 131 CD GLN A 160 0.772 0.886 -10.950 1.00 0.00 C ATOM 132 OE1 GLN A 160 -0.420 0.589 -11.033 1.00 0.00 O ATOM 133 NE2 GLN A 160 1.428 1.495 -11.930 1.00 0.00 N ATOM 0 H GLN A 160 1.076 3.173 -6.489 1.00 0.00 H new ATOM 0 HA GLN A 160 0.894 0.308 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.752 2.390 -8.934 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.496 2.276 -8.809 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.595 0.329 -9.977 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.152 -0.324 -9.226 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.416 1.722 -11.818 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.944 1.736 -12.795 1.00 0.00 H new ATOM 142 N ALA A 161 3.022 -0.137 -6.055 1.00 0.00 N ATOM 143 CA ALA A 161 4.290 -0.469 -5.425 1.00 0.00 C ATOM 144 C ALA A 161 5.428 -0.511 -6.438 1.00 0.00 C ATOM 145 O ALA A 161 5.205 -0.692 -7.635 1.00 0.00 O ATOM 146 CB ALA A 161 4.182 -1.801 -4.700 1.00 0.00 C ATOM 0 H ALA A 161 2.322 -0.878 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 161 4.518 0.316 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 161 5.137 -2.039 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.409 -1.737 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.922 -2.583 -5.413 1.00 0.00 H new ATOM 152 N LEU A 162 6.651 -0.356 -5.943 1.00 0.00 N ATOM 153 CA LEU A 162 7.834 -0.389 -6.795 1.00 0.00 C ATOM 154 C LEU A 162 8.856 -1.395 -6.264 1.00 0.00 C ATOM 155 O LEU A 162 10.036 -1.336 -6.611 1.00 0.00 O ATOM 156 CB LEU A 162 8.468 0.999 -6.892 1.00 0.00 C ATOM 157 CG LEU A 162 8.493 1.786 -5.581 1.00 0.00 C ATOM 158 CD1 LEU A 162 9.914 2.202 -5.230 1.00 0.00 C ATOM 159 CD2 LEU A 162 7.587 3.006 -5.672 1.00 0.00 C ATOM 0 H LEU A 162 6.849 -0.206 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 162 7.522 -0.702 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.490 0.891 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 162 7.925 1.580 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 162 8.120 1.138 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 162 9.909 2.761 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.536 1.314 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.316 2.830 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 162 7.618 3.553 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.929 3.654 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.565 2.686 -5.872 1.00 0.00 H new ATOM 171 N PHE A 163 8.390 -2.315 -5.423 1.00 0.00 N ATOM 172 CA PHE A 163 9.256 -3.335 -4.843 1.00 0.00 C ATOM 173 C PHE A 163 8.428 -4.393 -4.118 1.00 0.00 C ATOM 174 O PHE A 163 7.455 -4.072 -3.436 1.00 0.00 O ATOM 175 CB PHE A 163 10.255 -2.696 -3.874 1.00 0.00 C ATOM 176 CG PHE A 163 11.674 -3.130 -4.104 1.00 0.00 C ATOM 177 CD1 PHE A 163 12.163 -4.286 -3.514 1.00 0.00 C ATOM 178 CD2 PHE A 163 12.519 -2.384 -4.909 1.00 0.00 C ATOM 179 CE1 PHE A 163 13.468 -4.687 -3.724 1.00 0.00 C ATOM 180 CE2 PHE A 163 13.825 -2.781 -5.122 1.00 0.00 C ATOM 181 CZ PHE A 163 14.301 -3.935 -4.529 1.00 0.00 C ATOM 0 H PHE A 163 7.415 -2.374 -5.128 1.00 0.00 H new ATOM 0 HA PHE A 163 9.807 -3.817 -5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 163 10.196 -1.612 -3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.968 -2.945 -2.852 1.00 0.00 H new ATOM 0 HD1 PHE A 163 11.517 -4.879 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 163 12.153 -1.482 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 163 13.837 -5.589 -3.259 1.00 0.00 H new ATOM 0 HE2 PHE A 163 14.474 -2.190 -5.752 1.00 0.00 H new ATOM 0 HZ PHE A 163 15.321 -4.248 -4.695 1.00 0.00 H new ATOM 191 N ASP A 164 8.821 -5.653 -4.269 1.00 0.00 N ATOM 192 CA ASP A 164 8.113 -6.756 -3.629 1.00 0.00 C ATOM 193 C ASP A 164 8.251 -6.682 -2.111 1.00 0.00 C ATOM 194 O ASP A 164 9.321 -6.359 -1.591 1.00 0.00 O ATOM 195 CB ASP A 164 8.646 -8.096 -4.136 1.00 0.00 C ATOM 196 CG ASP A 164 8.737 -8.145 -5.650 1.00 0.00 C ATOM 197 OD1 ASP A 164 7.700 -8.397 -6.299 1.00 0.00 O ATOM 198 OD2 ASP A 164 9.845 -7.933 -6.184 1.00 0.00 O ATOM 0 H ASP A 164 9.625 -5.936 -4.829 1.00 0.00 H new ATOM 0 HA ASP A 164 7.057 -6.674 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 164 9.632 -8.277 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 164 7.996 -8.898 -3.787 1.00 0.00 H new ATOM 203 N PHE A 165 7.168 -6.984 -1.403 1.00 0.00 N ATOM 204 CA PHE A 165 7.172 -6.952 0.054 1.00 0.00 C ATOM 205 C PHE A 165 6.646 -8.262 0.631 1.00 0.00 C ATOM 206 O PHE A 165 5.447 -8.533 0.584 1.00 0.00 O ATOM 207 CB PHE A 165 6.331 -5.783 0.563 1.00 0.00 C ATOM 208 CG PHE A 165 6.794 -5.239 1.884 1.00 0.00 C ATOM 209 CD1 PHE A 165 7.893 -4.399 1.956 1.00 0.00 C ATOM 210 CD2 PHE A 165 6.129 -5.567 3.055 1.00 0.00 C ATOM 211 CE1 PHE A 165 8.322 -3.896 3.169 1.00 0.00 C ATOM 212 CE2 PHE A 165 6.554 -5.068 4.273 1.00 0.00 C ATOM 213 CZ PHE A 165 7.652 -4.233 4.329 1.00 0.00 C ATOM 0 H PHE A 165 6.275 -7.254 -1.816 1.00 0.00 H new ATOM 0 HA PHE A 165 8.202 -6.819 0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 165 6.351 -4.983 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 165 5.294 -6.106 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 165 8.421 -4.134 1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.269 -6.220 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 165 9.179 -3.241 3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.028 -5.331 5.179 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.987 -3.844 5.279 1.00 0.00 H new ATOM 223 N ASN A 166 7.552 -9.069 1.172 1.00 0.00 N ATOM 224 CA ASN A 166 7.179 -10.352 1.759 1.00 0.00 C ATOM 225 C ASN A 166 7.327 -10.317 3.278 1.00 0.00 C ATOM 226 O ASN A 166 8.303 -10.828 3.828 1.00 0.00 O ATOM 227 CB ASN A 166 8.043 -11.472 1.175 1.00 0.00 C ATOM 228 CG ASN A 166 7.373 -12.168 0.006 1.00 0.00 C ATOM 229 OD1 ASN A 166 6.730 -13.205 0.171 1.00 0.00 O ATOM 230 ND2 ASN A 166 7.523 -11.600 -1.186 1.00 0.00 N ATOM 0 H ASN A 166 8.549 -8.858 1.217 1.00 0.00 H new ATOM 0 HA ASN A 166 6.134 -10.546 1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.998 -11.059 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.261 -12.203 1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.097 -12.024 -2.010 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.064 -10.740 -1.277 1.00 0.00 H new ATOM 237 N PRO A 167 6.354 -9.708 3.979 1.00 0.00 N ATOM 238 CA PRO A 167 6.380 -9.609 5.440 1.00 0.00 C ATOM 239 C PRO A 167 6.013 -10.923 6.118 1.00 0.00 C ATOM 240 O PRO A 167 4.946 -11.485 5.870 1.00 0.00 O ATOM 241 CB PRO A 167 5.328 -8.542 5.735 1.00 0.00 C ATOM 242 CG PRO A 167 4.365 -8.631 4.600 1.00 0.00 C ATOM 243 CD PRO A 167 5.154 -9.073 3.402 1.00 0.00 C ATOM 0 HA PRO A 167 7.374 -9.366 5.817 1.00 0.00 H new ATOM 0 HB2 PRO A 167 4.833 -8.727 6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 167 5.777 -7.551 5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.568 -9.341 4.823 1.00 0.00 H new ATOM 0 HG3 PRO A 167 3.891 -7.667 4.417 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.588 -9.773 2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 167 5.417 -8.229 2.764 1.00 0.00 H new ATOM 251 N GLN A 168 6.903 -11.406 6.979 1.00 0.00 N ATOM 252 CA GLN A 168 6.671 -12.653 7.698 1.00 0.00 C ATOM 253 C GLN A 168 6.040 -12.391 9.065 1.00 0.00 C ATOM 254 O GLN A 168 6.061 -13.255 9.941 1.00 0.00 O ATOM 255 CB GLN A 168 7.985 -13.419 7.868 1.00 0.00 C ATOM 256 CG GLN A 168 9.078 -12.609 8.547 1.00 0.00 C ATOM 257 CD GLN A 168 9.998 -11.925 7.557 1.00 0.00 C ATOM 258 OE1 GLN A 168 10.157 -12.380 6.424 1.00 0.00 O ATOM 259 NE2 GLN A 168 10.614 -10.827 7.981 1.00 0.00 N ATOM 0 H GLN A 168 7.791 -10.953 7.195 1.00 0.00 H new ATOM 0 HA GLN A 168 5.978 -13.256 7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 168 7.797 -14.321 8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.338 -13.740 6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.621 -11.858 9.191 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.665 -13.265 9.189 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.453 -10.485 8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.248 -10.326 7.359 1.00 0.00 H new ATOM 268 N GLU A 169 5.483 -11.195 9.240 1.00 0.00 N ATOM 269 CA GLU A 169 4.848 -10.826 10.499 1.00 0.00 C ATOM 270 C GLU A 169 3.470 -10.223 10.255 1.00 0.00 C ATOM 271 O GLU A 169 3.074 -10.000 9.111 1.00 0.00 O ATOM 272 CB GLU A 169 5.726 -9.834 11.265 1.00 0.00 C ATOM 273 CG GLU A 169 7.003 -10.447 11.817 1.00 0.00 C ATOM 274 CD GLU A 169 6.753 -11.315 13.034 1.00 0.00 C ATOM 275 OE1 GLU A 169 6.060 -12.345 12.897 1.00 0.00 O ATOM 276 OE2 GLU A 169 7.250 -10.965 14.125 1.00 0.00 O ATOM 0 H GLU A 169 5.459 -10.467 8.526 1.00 0.00 H new ATOM 0 HA GLU A 169 4.728 -11.729 11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 169 5.987 -9.007 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.150 -9.414 12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.480 -11.045 11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.700 -9.651 12.080 1.00 0.00 H new ATOM 283 N SER A 170 2.743 -9.962 11.336 1.00 0.00 N ATOM 284 CA SER A 170 1.407 -9.384 11.235 1.00 0.00 C ATOM 285 C SER A 170 1.469 -7.861 11.260 1.00 0.00 C ATOM 286 O SER A 170 2.322 -7.273 11.926 1.00 0.00 O ATOM 287 CB SER A 170 0.523 -9.889 12.376 1.00 0.00 C ATOM 288 OG SER A 170 1.150 -9.696 13.633 1.00 0.00 O ATOM 0 H SER A 170 3.055 -10.141 12.290 1.00 0.00 H new ATOM 0 HA SER A 170 0.975 -9.696 10.284 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.433 -9.365 12.359 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.308 -10.948 12.232 1.00 0.00 H new ATOM 0 HG SER A 170 0.563 -10.026 14.345 1.00 0.00 H new ATOM 294 N GLY A 171 0.558 -7.228 10.529 1.00 0.00 N ATOM 295 CA GLY A 171 0.524 -5.779 10.477 1.00 0.00 C ATOM 296 C GLY A 171 0.964 -5.236 9.133 1.00 0.00 C ATOM 297 O GLY A 171 0.458 -4.214 8.672 1.00 0.00 O ATOM 0 H GLY A 171 -0.158 -7.693 9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.488 -5.435 10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.169 -5.375 11.257 1.00 0.00 H new ATOM 301 N GLU A 172 1.911 -5.924 8.503 1.00 0.00 N ATOM 302 CA GLU A 172 2.420 -5.505 7.200 1.00 0.00 C ATOM 303 C GLU A 172 1.661 -6.198 6.074 1.00 0.00 C ATOM 304 O GLU A 172 1.458 -7.412 6.106 1.00 0.00 O ATOM 305 CB GLU A 172 3.915 -5.811 7.092 1.00 0.00 C ATOM 306 CG GLU A 172 4.749 -5.169 8.187 1.00 0.00 C ATOM 307 CD GLU A 172 5.853 -6.080 8.689 1.00 0.00 C ATOM 308 OE1 GLU A 172 5.592 -7.290 8.857 1.00 0.00 O ATOM 309 OE2 GLU A 172 6.976 -5.582 8.914 1.00 0.00 O ATOM 0 H GLU A 172 2.341 -6.772 8.872 1.00 0.00 H new ATOM 0 HA GLU A 172 2.271 -4.429 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.059 -6.891 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.278 -5.469 6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 172 5.188 -4.246 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.101 -4.897 9.020 1.00 0.00 H new ATOM 316 N LEU A 173 1.239 -5.421 5.081 1.00 0.00 N ATOM 317 CA LEU A 173 0.500 -5.970 3.950 1.00 0.00 C ATOM 318 C LEU A 173 1.446 -6.645 2.958 1.00 0.00 C ATOM 319 O LEU A 173 2.560 -6.174 2.732 1.00 0.00 O ATOM 320 CB LEU A 173 -0.329 -4.865 3.268 1.00 0.00 C ATOM 321 CG LEU A 173 -0.149 -4.709 1.756 1.00 0.00 C ATOM 322 CD1 LEU A 173 -0.989 -5.736 1.011 1.00 0.00 C ATOM 323 CD2 LEU A 173 -0.522 -3.299 1.320 1.00 0.00 C ATOM 0 H LEU A 173 1.395 -4.414 5.037 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.187 -6.732 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.383 -5.057 3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.083 -3.914 3.740 1.00 0.00 H new ATOM 0 HG LEU A 173 0.900 -4.880 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.849 -5.611 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.680 -6.740 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.041 -5.594 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.389 -3.204 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.563 -3.103 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.118 -2.579 1.830 1.00 0.00 H new ATOM 335 N ALA A 174 0.991 -7.743 2.362 1.00 0.00 N ATOM 336 CA ALA A 174 1.797 -8.473 1.389 1.00 0.00 C ATOM 337 C ALA A 174 1.460 -8.026 -0.029 1.00 0.00 C ATOM 338 O ALA A 174 0.364 -8.284 -0.527 1.00 0.00 O ATOM 339 CB ALA A 174 1.582 -9.971 1.540 1.00 0.00 C ATOM 0 H ALA A 174 0.070 -8.146 2.535 1.00 0.00 H new ATOM 0 HA ALA A 174 2.848 -8.253 1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 174 2.190 -10.502 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 174 1.871 -10.281 2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 174 0.530 -10.206 1.377 1.00 0.00 H new ATOM 345 N PHE A 175 2.403 -7.347 -0.671 1.00 0.00 N ATOM 346 CA PHE A 175 2.198 -6.857 -2.029 1.00 0.00 C ATOM 347 C PHE A 175 3.433 -7.086 -2.893 1.00 0.00 C ATOM 348 O PHE A 175 4.511 -7.394 -2.386 1.00 0.00 O ATOM 349 CB PHE A 175 1.851 -5.367 -2.003 1.00 0.00 C ATOM 350 CG PHE A 175 2.859 -4.523 -1.271 1.00 0.00 C ATOM 351 CD1 PHE A 175 3.071 -4.694 0.089 1.00 0.00 C ATOM 352 CD2 PHE A 175 3.594 -3.562 -1.944 1.00 0.00 C ATOM 353 CE1 PHE A 175 3.996 -3.919 0.762 1.00 0.00 C ATOM 354 CE2 PHE A 175 4.521 -2.783 -1.276 1.00 0.00 C ATOM 355 CZ PHE A 175 4.722 -2.963 0.080 1.00 0.00 C ATOM 0 H PHE A 175 3.316 -7.123 -0.274 1.00 0.00 H new ATOM 0 HA PHE A 175 1.370 -7.415 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 175 1.764 -5.006 -3.028 1.00 0.00 H new ATOM 0 HB3 PHE A 175 0.875 -5.239 -1.535 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.507 -5.441 0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.442 -3.419 -3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.151 -4.061 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.087 -2.036 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.446 -2.357 0.605 1.00 0.00 H new ATOM 365 N LYS A 176 3.264 -6.930 -4.201 1.00 0.00 N ATOM 366 CA LYS A 176 4.361 -7.118 -5.142 1.00 0.00 C ATOM 367 C LYS A 176 4.687 -5.811 -5.860 1.00 0.00 C ATOM 368 O LYS A 176 4.215 -4.743 -5.468 1.00 0.00 O ATOM 369 CB LYS A 176 4.006 -8.200 -6.165 1.00 0.00 C ATOM 370 CG LYS A 176 3.414 -9.453 -5.542 1.00 0.00 C ATOM 371 CD LYS A 176 1.908 -9.328 -5.365 1.00 0.00 C ATOM 372 CE LYS A 176 1.256 -10.687 -5.169 1.00 0.00 C ATOM 373 NZ LYS A 176 1.395 -11.550 -6.374 1.00 0.00 N ATOM 0 H LYS A 176 2.377 -6.674 -4.634 1.00 0.00 H new ATOM 0 HA LYS A 176 5.240 -7.435 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.296 -7.791 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.903 -8.470 -6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.637 -10.314 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 176 3.881 -9.636 -4.574 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.693 -8.693 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.477 -8.839 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.708 -11.186 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.199 -10.552 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.646 -12.272 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.311 -10.966 -7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.325 -12.016 -6.362 1.00 0.00 H new ATOM 387 N ARG A 177 5.497 -5.900 -6.910 1.00 0.00 N ATOM 388 CA ARG A 177 5.884 -4.722 -7.677 1.00 0.00 C ATOM 389 C ARG A 177 4.752 -4.263 -8.588 1.00 0.00 C ATOM 390 O ARG A 177 4.092 -5.074 -9.238 1.00 0.00 O ATOM 391 CB ARG A 177 7.136 -5.019 -8.506 1.00 0.00 C ATOM 392 CG ARG A 177 8.346 -4.197 -8.093 1.00 0.00 C ATOM 393 CD ARG A 177 9.626 -4.742 -8.704 1.00 0.00 C ATOM 394 NE ARG A 177 9.995 -4.030 -9.925 1.00 0.00 N ATOM 395 CZ ARG A 177 11.063 -4.329 -10.663 1.00 0.00 C ATOM 396 NH1 ARG A 177 11.866 -5.323 -10.308 1.00 0.00 N ATOM 397 NH2 ARG A 177 11.326 -3.632 -11.759 1.00 0.00 N ATOM 0 H ARG A 177 5.898 -6.775 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 177 6.102 -3.918 -6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.378 -6.078 -8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.919 -4.829 -9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.206 -3.161 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.432 -4.196 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.436 -4.663 -7.979 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.499 -5.802 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 177 9.401 -3.259 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.667 -5.863 -9.466 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.682 -5.547 -10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.711 -2.867 -12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.144 -3.860 -12.325 1.00 0.00 H new ATOM 411 N GLY A 178 4.535 -2.952 -8.632 1.00 0.00 N ATOM 412 CA GLY A 178 3.486 -2.398 -9.465 1.00 0.00 C ATOM 413 C GLY A 178 2.109 -2.902 -9.080 1.00 0.00 C ATOM 414 O GLY A 178 1.164 -2.804 -9.863 1.00 0.00 O ATOM 0 H GLY A 178 5.069 -2.263 -8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.505 -1.311 -9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.683 -2.650 -10.507 1.00 0.00 H new ATOM 418 N ASP A 179 1.994 -3.438 -7.872 1.00 0.00 N ATOM 419 CA ASP A 179 0.727 -3.957 -7.384 1.00 0.00 C ATOM 420 C ASP A 179 -0.195 -2.820 -6.955 1.00 0.00 C ATOM 421 O ASP A 179 0.096 -2.100 -6.000 1.00 0.00 O ATOM 422 CB ASP A 179 0.965 -4.911 -6.212 1.00 0.00 C ATOM 423 CG ASP A 179 -0.307 -5.595 -5.748 1.00 0.00 C ATOM 424 OD1 ASP A 179 -1.404 -5.088 -6.066 1.00 0.00 O ATOM 425 OD2 ASP A 179 -0.207 -6.637 -5.069 1.00 0.00 O ATOM 0 H ASP A 179 2.767 -3.524 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 179 0.245 -4.503 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 179 1.693 -5.667 -6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 179 1.399 -4.357 -5.380 1.00 0.00 H new ATOM 430 N VAL A 180 -1.306 -2.664 -7.665 1.00 0.00 N ATOM 431 CA VAL A 180 -2.267 -1.614 -7.352 1.00 0.00 C ATOM 432 C VAL A 180 -2.979 -1.908 -6.036 1.00 0.00 C ATOM 433 O VAL A 180 -3.982 -2.619 -6.007 1.00 0.00 O ATOM 434 CB VAL A 180 -3.318 -1.458 -8.471 1.00 0.00 C ATOM 435 CG1 VAL A 180 -4.217 -0.263 -8.198 1.00 0.00 C ATOM 436 CG2 VAL A 180 -2.639 -1.327 -9.825 1.00 0.00 C ATOM 0 H VAL A 180 -1.563 -3.250 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.707 -0.683 -7.264 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.940 -2.353 -8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.951 -0.170 -8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.732 -0.405 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.613 0.643 -8.152 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.395 -1.218 -10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.991 -0.451 -9.824 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.043 -2.219 -10.021 1.00 0.00 H new ATOM 446 N ILE A 181 -2.445 -1.363 -4.950 1.00 0.00 N ATOM 447 CA ILE A 181 -3.026 -1.574 -3.628 1.00 0.00 C ATOM 448 C ILE A 181 -3.956 -0.430 -3.240 1.00 0.00 C ATOM 449 O ILE A 181 -3.607 0.742 -3.376 1.00 0.00 O ATOM 450 CB ILE A 181 -1.931 -1.718 -2.551 1.00 0.00 C ATOM 451 CG1 ILE A 181 -0.890 -2.753 -2.982 1.00 0.00 C ATOM 452 CG2 ILE A 181 -2.547 -2.105 -1.215 1.00 0.00 C ATOM 453 CD1 ILE A 181 0.533 -2.344 -2.667 1.00 0.00 C ATOM 0 H ILE A 181 -1.613 -0.773 -4.957 1.00 0.00 H new ATOM 0 HA ILE A 181 -3.600 -2.499 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 181 -1.432 -0.756 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -1.105 -3.701 -2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -0.982 -2.924 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -1.761 -2.202 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.252 -1.335 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.070 -3.056 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 181 1.218 -3.124 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 181 0.766 -1.412 -3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 181 0.641 -2.201 -1.592 1.00 0.00 H new ATOM 465 N THR A 182 -5.141 -0.782 -2.752 1.00 0.00 N ATOM 466 CA THR A 182 -6.123 0.214 -2.336 1.00 0.00 C ATOM 467 C THR A 182 -5.769 0.771 -0.961 1.00 0.00 C ATOM 468 O THR A 182 -5.981 0.119 0.059 1.00 0.00 O ATOM 469 CB THR A 182 -7.523 -0.401 -2.304 1.00 0.00 C ATOM 470 OG1 THR A 182 -7.662 -1.386 -3.312 1.00 0.00 O ATOM 471 CG2 THR A 182 -8.626 0.616 -2.500 1.00 0.00 C ATOM 0 H THR A 182 -5.445 -1.749 -2.635 1.00 0.00 H new ATOM 0 HA THR A 182 -6.111 1.030 -3.059 1.00 0.00 H new ATOM 0 HB THR A 182 -7.625 -0.837 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 182 -7.872 -0.953 -4.166 1.00 0.00 H new ATOM 0 HG21 THR A 182 -9.593 0.115 -2.467 1.00 0.00 H new ATOM 0 HG22 THR A 182 -8.577 1.363 -1.708 1.00 0.00 H new ATOM 0 HG23 THR A 182 -8.503 1.104 -3.467 1.00 0.00 H new ATOM 479 N LEU A 183 -5.217 1.982 -0.944 1.00 0.00 N ATOM 480 CA LEU A 183 -4.824 2.631 0.302 1.00 0.00 C ATOM 481 C LEU A 183 -5.948 2.593 1.332 1.00 0.00 C ATOM 482 O LEU A 183 -7.064 3.041 1.069 1.00 0.00 O ATOM 483 CB LEU A 183 -4.412 4.080 0.041 1.00 0.00 C ATOM 484 CG LEU A 183 -3.816 4.808 1.246 1.00 0.00 C ATOM 485 CD1 LEU A 183 -2.538 4.124 1.708 1.00 0.00 C ATOM 486 CD2 LEU A 183 -3.550 6.264 0.905 1.00 0.00 C ATOM 0 H LEU A 183 -5.032 2.534 -1.782 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.974 2.080 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.684 4.095 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.285 4.634 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 183 -4.537 4.770 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.130 4.657 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.758 3.095 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.809 4.129 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.126 6.769 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.848 6.320 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -4.485 6.749 0.624 1.00 0.00 H new ATOM 498 N ILE A 184 -5.640 2.065 2.512 1.00 0.00 N ATOM 499 CA ILE A 184 -6.618 1.978 3.590 1.00 0.00 C ATOM 500 C ILE A 184 -6.578 3.237 4.450 1.00 0.00 C ATOM 501 O ILE A 184 -7.595 3.903 4.639 1.00 0.00 O ATOM 502 CB ILE A 184 -6.363 0.750 4.490 1.00 0.00 C ATOM 503 CG1 ILE A 184 -6.278 -0.528 3.650 1.00 0.00 C ATOM 504 CG2 ILE A 184 -7.457 0.621 5.542 1.00 0.00 C ATOM 505 CD1 ILE A 184 -5.620 -1.681 4.375 1.00 0.00 C ATOM 0 H ILE A 184 -4.720 1.691 2.746 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.599 1.876 3.126 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.409 0.892 4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.283 -0.824 3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.721 -0.317 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.260 -0.250 6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.472 1.517 6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.423 0.504 5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.593 -2.553 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.603 -1.404 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.189 -1.918 5.274 1.00 0.00 H new ATOM 517 N ASN A 185 -5.395 3.558 4.963 1.00 0.00 N ATOM 518 CA ASN A 185 -5.215 4.739 5.800 1.00 0.00 C ATOM 519 C ASN A 185 -3.779 5.245 5.721 1.00 0.00 C ATOM 520 O ASN A 185 -2.888 4.546 5.240 1.00 0.00 O ATOM 521 CB ASN A 185 -5.570 4.430 7.259 1.00 0.00 C ATOM 522 CG ASN A 185 -6.813 3.574 7.394 1.00 0.00 C ATOM 523 OD1 ASN A 185 -7.922 4.016 7.090 1.00 0.00 O ATOM 524 ND2 ASN A 185 -6.635 2.341 7.852 1.00 0.00 N ATOM 0 H ASN A 185 -4.544 3.015 4.813 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.885 5.514 5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.731 3.920 7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -5.719 5.366 7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.435 1.718 7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.698 2.016 8.092 1.00 0.00 H new ATOM 531 N LYS A 186 -3.562 6.465 6.205 1.00 0.00 N ATOM 532 CA LYS A 186 -2.233 7.069 6.198 1.00 0.00 C ATOM 533 C LYS A 186 -1.868 7.575 7.589 1.00 0.00 C ATOM 534 O LYS A 186 -1.408 8.707 7.751 1.00 0.00 O ATOM 535 CB LYS A 186 -2.180 8.219 5.189 1.00 0.00 C ATOM 536 CG LYS A 186 -2.049 7.758 3.747 1.00 0.00 C ATOM 537 CD LYS A 186 -1.898 8.936 2.798 1.00 0.00 C ATOM 538 CE LYS A 186 -3.168 9.768 2.735 1.00 0.00 C ATOM 539 NZ LYS A 186 -3.178 10.679 1.557 1.00 0.00 N ATOM 0 H LYS A 186 -4.290 7.055 6.607 1.00 0.00 H new ATOM 0 HA LYS A 186 -1.510 6.308 5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.084 8.821 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.338 8.866 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -1.186 7.099 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -2.927 7.175 3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -1.067 9.562 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -1.651 8.572 1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.033 9.107 2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.263 10.355 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.061 11.229 1.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -2.367 11.327 1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.113 10.118 0.684 1.00 0.00 H new ATOM 553 N ASP A 187 -2.081 6.731 8.592 1.00 0.00 N ATOM 554 CA ASP A 187 -1.782 7.089 9.975 1.00 0.00 C ATOM 555 C ASP A 187 -0.310 7.451 10.148 1.00 0.00 C ATOM 556 O ASP A 187 0.045 8.236 11.027 1.00 0.00 O ATOM 557 CB ASP A 187 -2.148 5.935 10.911 1.00 0.00 C ATOM 558 CG ASP A 187 -3.584 6.011 11.387 1.00 0.00 C ATOM 559 OD1 ASP A 187 -4.468 6.329 10.563 1.00 0.00 O ATOM 560 OD2 ASP A 187 -3.828 5.753 12.584 1.00 0.00 O ATOM 0 H ASP A 187 -2.461 5.792 8.474 1.00 0.00 H new ATOM 0 HA ASP A 187 -2.380 7.964 10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.989 4.988 10.395 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -1.481 5.945 11.773 1.00 0.00 H new ATOM 565 N ASP A 188 0.545 6.873 9.310 1.00 0.00 N ATOM 566 CA ASP A 188 1.978 7.139 9.379 1.00 0.00 C ATOM 567 C ASP A 188 2.477 7.778 8.084 1.00 0.00 C ATOM 568 O ASP A 188 2.441 7.155 7.025 1.00 0.00 O ATOM 569 CB ASP A 188 2.745 5.843 9.649 1.00 0.00 C ATOM 570 CG ASP A 188 4.025 6.080 10.424 1.00 0.00 C ATOM 571 OD1 ASP A 188 3.941 6.485 11.603 1.00 0.00 O ATOM 572 OD2 ASP A 188 5.113 5.861 9.852 1.00 0.00 O ATOM 0 H ASP A 188 0.271 6.219 8.577 1.00 0.00 H new ATOM 0 HA ASP A 188 2.154 7.836 10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 188 2.108 5.156 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 188 2.982 5.360 8.701 1.00 0.00 H new ATOM 577 N PRO A 189 2.954 9.036 8.147 1.00 0.00 N ATOM 578 CA PRO A 189 3.458 9.751 6.970 1.00 0.00 C ATOM 579 C PRO A 189 4.358 8.888 6.090 1.00 0.00 C ATOM 580 O PRO A 189 4.445 9.100 4.881 1.00 0.00 O ATOM 581 CB PRO A 189 4.253 10.902 7.583 1.00 0.00 C ATOM 582 CG PRO A 189 3.563 11.184 8.873 1.00 0.00 C ATOM 583 CD PRO A 189 3.039 9.861 9.369 1.00 0.00 C ATOM 0 HA PRO A 189 2.651 10.066 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 189 5.295 10.625 7.742 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.252 11.777 6.932 1.00 0.00 H new ATOM 0 HG2 PRO A 189 4.251 11.625 9.594 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.750 11.896 8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 189 3.708 9.417 10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 189 2.065 9.970 9.847 1.00 0.00 H new ATOM 591 N ASN A 190 5.026 7.915 6.701 1.00 0.00 N ATOM 592 CA ASN A 190 5.920 7.026 5.966 1.00 0.00 C ATOM 593 C ASN A 190 5.260 5.679 5.699 1.00 0.00 C ATOM 594 O ASN A 190 5.342 5.145 4.594 1.00 0.00 O ATOM 595 CB ASN A 190 7.218 6.813 6.741 1.00 0.00 C ATOM 596 CG ASN A 190 8.229 7.910 6.483 1.00 0.00 C ATOM 597 OD1 ASN A 190 8.508 8.733 7.354 1.00 0.00 O ATOM 598 ND2 ASN A 190 8.781 7.923 5.277 1.00 0.00 N ATOM 0 H ASN A 190 4.966 7.722 7.701 1.00 0.00 H new ATOM 0 HA ASN A 190 6.144 7.500 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.998 6.768 7.808 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.650 5.851 6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 190 9.469 8.637 5.039 1.00 0.00 H new ATOM 0 HD22 ASN A 190 8.517 7.219 4.588 1.00 0.00 H new ATOM 605 N TRP A 191 4.619 5.133 6.721 1.00 0.00 N ATOM 606 CA TRP A 191 3.956 3.843 6.605 1.00 0.00 C ATOM 607 C TRP A 191 2.473 4.010 6.293 1.00 0.00 C ATOM 608 O TRP A 191 1.706 4.514 7.114 1.00 0.00 O ATOM 609 CB TRP A 191 4.139 3.043 7.894 1.00 0.00 C ATOM 610 CG TRP A 191 5.451 2.325 7.960 1.00 0.00 C ATOM 611 CD1 TRP A 191 6.684 2.890 8.125 1.00 0.00 C ATOM 612 CD2 TRP A 191 5.665 0.913 7.859 1.00 0.00 C ATOM 613 NE1 TRP A 191 7.651 1.915 8.131 1.00 0.00 N ATOM 614 CE2 TRP A 191 7.051 0.693 7.969 1.00 0.00 C ATOM 615 CE3 TRP A 191 4.820 -0.187 7.684 1.00 0.00 C ATOM 616 CZ2 TRP A 191 7.610 -0.581 7.913 1.00 0.00 C ATOM 617 CZ3 TRP A 191 5.376 -1.451 7.627 1.00 0.00 C ATOM 618 CH2 TRP A 191 6.759 -1.640 7.741 1.00 0.00 C ATOM 0 H TRP A 191 4.544 5.564 7.642 1.00 0.00 H new ATOM 0 HA TRP A 191 4.413 3.299 5.778 1.00 0.00 H new ATOM 0 HB2 TRP A 191 4.057 3.717 8.747 1.00 0.00 H new ATOM 0 HB3 TRP A 191 3.330 2.318 7.982 1.00 0.00 H new ATOM 0 HD1 TRP A 191 6.871 3.948 8.235 1.00 0.00 H new ATOM 0 HE1 TRP A 191 8.653 2.074 8.239 1.00 0.00 H new ATOM 0 HE3 TRP A 191 3.752 -0.051 7.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 8.676 -0.729 8.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 4.733 -2.308 7.492 1.00 0.00 H new ATOM 0 HH2 TRP A 191 7.162 -2.641 7.692 1.00 0.00 H new ATOM 629 N TRP A 192 2.078 3.583 5.098 1.00 0.00 N ATOM 630 CA TRP A 192 0.688 3.682 4.670 1.00 0.00 C ATOM 631 C TRP A 192 0.038 2.306 4.607 1.00 0.00 C ATOM 632 O TRP A 192 0.665 1.331 4.195 1.00 0.00 O ATOM 633 CB TRP A 192 0.602 4.356 3.298 1.00 0.00 C ATOM 634 CG TRP A 192 0.922 5.818 3.324 1.00 0.00 C ATOM 635 CD1 TRP A 192 1.359 6.544 4.393 1.00 0.00 C ATOM 636 CD2 TRP A 192 0.831 6.733 2.226 1.00 0.00 C ATOM 637 NE1 TRP A 192 1.550 7.854 4.027 1.00 0.00 N ATOM 638 CE2 TRP A 192 1.231 7.995 2.703 1.00 0.00 C ATOM 639 CE3 TRP A 192 0.451 6.607 0.887 1.00 0.00 C ATOM 640 CZ2 TRP A 192 1.263 9.122 1.886 1.00 0.00 C ATOM 641 CZ3 TRP A 192 0.482 7.727 0.077 1.00 0.00 C ATOM 642 CH2 TRP A 192 0.886 8.970 0.579 1.00 0.00 C ATOM 0 H TRP A 192 2.702 3.165 4.408 1.00 0.00 H new ATOM 0 HA TRP A 192 0.153 4.286 5.402 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.287 3.855 2.614 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -0.403 4.220 2.899 1.00 0.00 H new ATOM 0 HD1 TRP A 192 1.530 6.147 5.383 1.00 0.00 H new ATOM 0 HE1 TRP A 192 1.876 8.600 4.641 1.00 0.00 H new ATOM 0 HE3 TRP A 192 0.139 5.652 0.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 1.574 10.082 2.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.190 7.642 -0.959 1.00 0.00 H new ATOM 0 HH2 TRP A 192 0.900 9.827 -0.079 1.00 0.00 H new ATOM 653 N GLU A 193 -1.226 2.235 5.007 1.00 0.00 N ATOM 654 CA GLU A 193 -1.965 0.979 4.982 1.00 0.00 C ATOM 655 C GLU A 193 -2.665 0.809 3.641 1.00 0.00 C ATOM 656 O GLU A 193 -3.107 1.786 3.036 1.00 0.00 O ATOM 657 CB GLU A 193 -2.985 0.938 6.122 1.00 0.00 C ATOM 658 CG GLU A 193 -3.554 -0.448 6.377 1.00 0.00 C ATOM 659 CD GLU A 193 -3.225 -0.970 7.762 1.00 0.00 C ATOM 660 OE1 GLU A 193 -3.215 -0.163 8.715 1.00 0.00 O ATOM 661 OE2 GLU A 193 -2.976 -2.188 7.893 1.00 0.00 O ATOM 0 H GLU A 193 -1.760 3.032 5.352 1.00 0.00 H new ATOM 0 HA GLU A 193 -1.261 0.157 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -2.513 1.302 7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.803 1.621 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.636 -0.421 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.164 -1.140 5.630 1.00 0.00 H new ATOM 668 N GLY A 194 -2.755 -0.430 3.169 1.00 0.00 N ATOM 669 CA GLY A 194 -3.399 -0.680 1.892 1.00 0.00 C ATOM 670 C GLY A 194 -4.120 -2.013 1.842 1.00 0.00 C ATOM 671 O GLY A 194 -3.842 -2.909 2.639 1.00 0.00 O ATOM 0 H GLY A 194 -2.397 -1.259 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.111 0.120 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.649 -0.649 1.101 1.00 0.00 H new ATOM 675 N GLN A 195 -5.050 -2.139 0.901 1.00 0.00 N ATOM 676 CA GLN A 195 -5.822 -3.365 0.744 1.00 0.00 C ATOM 677 C GLN A 195 -5.584 -3.992 -0.626 1.00 0.00 C ATOM 678 O GLN A 195 -5.439 -3.289 -1.627 1.00 0.00 O ATOM 679 CB GLN A 195 -7.311 -3.082 0.934 1.00 0.00 C ATOM 680 CG GLN A 195 -7.994 -4.032 1.906 1.00 0.00 C ATOM 681 CD GLN A 195 -9.233 -4.680 1.317 1.00 0.00 C ATOM 682 OE1 GLN A 195 -9.731 -4.261 0.271 1.00 0.00 O ATOM 683 NE2 GLN A 195 -9.737 -5.709 1.987 1.00 0.00 N ATOM 0 H GLN A 195 -5.287 -1.404 0.234 1.00 0.00 H new ATOM 0 HA GLN A 195 -5.491 -4.070 1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -7.435 -2.060 1.291 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -7.810 -3.145 -0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.290 -4.808 2.204 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.268 -3.486 2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -9.292 -6.023 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.569 -6.186 1.639 1.00 0.00 H new ATOM 763 N ARG A 200 -5.303 -6.646 4.017 1.00 0.00 N ATOM 764 CA ARG A 200 -4.969 -5.393 4.685 1.00 0.00 C ATOM 765 C ARG A 200 -3.569 -5.459 5.279 1.00 0.00 C ATOM 766 O ARG A 200 -3.098 -6.531 5.660 1.00 0.00 O ATOM 767 CB ARG A 200 -5.984 -5.088 5.789 1.00 0.00 C ATOM 768 CG ARG A 200 -7.177 -4.277 5.309 1.00 0.00 C ATOM 769 CD ARG A 200 -8.493 -4.940 5.685 1.00 0.00 C ATOM 770 NE ARG A 200 -9.616 -4.010 5.601 1.00 0.00 N ATOM 771 CZ ARG A 200 -9.845 -3.039 6.483 1.00 0.00 C ATOM 772 NH1 ARG A 200 -9.028 -2.868 7.516 1.00 0.00 N ATOM 773 NH2 ARG A 200 -10.890 -2.238 6.333 1.00 0.00 N ATOM 0 HA ARG A 200 -5.000 -4.595 3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -6.340 -6.027 6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.484 -4.545 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.136 -3.277 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.125 -4.158 4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.674 -5.788 5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.424 -5.335 6.699 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.264 -4.110 4.820 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.222 -3.481 7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -9.207 -2.123 8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.520 -2.365 5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.064 -1.495 7.009 1.00 0.00 H new ATOM 787 N GLY A 201 -2.903 -4.311 5.352 1.00 0.00 N ATOM 788 CA GLY A 201 -1.562 -4.279 5.900 1.00 0.00 C ATOM 789 C GLY A 201 -0.904 -2.921 5.760 1.00 0.00 C ATOM 790 O GLY A 201 -1.302 -2.114 4.921 1.00 0.00 O ATOM 0 H GLY A 201 -3.266 -3.409 5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -1.598 -4.553 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.950 -5.028 5.397 1.00 0.00 H new ATOM 794 N ILE A 202 0.114 -2.671 6.577 1.00 0.00 N ATOM 795 CA ILE A 202 0.833 -1.405 6.532 1.00 0.00 C ATOM 796 C ILE A 202 2.203 -1.580 5.889 1.00 0.00 C ATOM 797 O ILE A 202 2.804 -2.651 5.965 1.00 0.00 O ATOM 798 CB ILE A 202 1.015 -0.803 7.937 1.00 0.00 C ATOM 799 CG1 ILE A 202 1.732 -1.794 8.856 1.00 0.00 C ATOM 800 CG2 ILE A 202 -0.332 -0.405 8.522 1.00 0.00 C ATOM 801 CD1 ILE A 202 2.822 -1.160 9.694 1.00 0.00 C ATOM 0 H ILE A 202 0.459 -3.328 7.277 1.00 0.00 H new ATOM 0 HA ILE A 202 0.230 -0.723 5.932 1.00 0.00 H new ATOM 0 HB ILE A 202 1.631 0.092 7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 202 1.001 -2.259 9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 202 2.166 -2.590 8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -0.186 0.019 9.516 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.804 0.336 7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.972 -1.284 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.287 -1.920 10.321 1.00 0.00 H new ATOM 0 HD12 ILE A 202 3.574 -0.719 9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 202 2.390 -0.383 10.325 1.00 0.00 H new ATOM 813 N PHE A 203 2.691 -0.522 5.254 1.00 0.00 N ATOM 814 CA PHE A 203 3.990 -0.563 4.595 1.00 0.00 C ATOM 815 C PHE A 203 4.486 0.842 4.274 1.00 0.00 C ATOM 816 O PHE A 203 3.692 1.775 4.150 1.00 0.00 O ATOM 817 CB PHE A 203 3.897 -1.388 3.309 1.00 0.00 C ATOM 818 CG PHE A 203 3.077 -0.730 2.234 1.00 0.00 C ATOM 819 CD1 PHE A 203 3.585 0.335 1.505 1.00 0.00 C ATOM 820 CD2 PHE A 203 1.796 -1.176 1.956 1.00 0.00 C ATOM 821 CE1 PHE A 203 2.828 0.940 0.520 1.00 0.00 C ATOM 822 CE2 PHE A 203 1.034 -0.573 0.972 1.00 0.00 C ATOM 823 CZ PHE A 203 1.552 0.485 0.252 1.00 0.00 C ATOM 0 H PHE A 203 2.208 0.373 5.181 1.00 0.00 H new ATOM 0 HA PHE A 203 4.702 -1.030 5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.902 -1.569 2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 203 3.464 -2.361 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 203 4.582 0.695 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 203 1.387 -2.005 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 203 3.234 1.769 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 203 0.035 -0.929 0.767 1.00 0.00 H new ATOM 0 HZ PHE A 203 0.960 0.956 -0.519 1.00 0.00 H new ATOM 833 N PRO A 204 5.808 1.012 4.118 1.00 0.00 N ATOM 834 CA PRO A 204 6.400 2.310 3.793 1.00 0.00 C ATOM 835 C PRO A 204 5.944 2.799 2.424 1.00 0.00 C ATOM 836 O PRO A 204 6.369 2.274 1.395 1.00 0.00 O ATOM 837 CB PRO A 204 7.910 2.041 3.791 1.00 0.00 C ATOM 838 CG PRO A 204 8.080 0.738 4.499 1.00 0.00 C ATOM 839 CD PRO A 204 6.827 -0.042 4.233 1.00 0.00 C ATOM 0 HA PRO A 204 6.107 3.085 4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 204 8.299 1.989 2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 204 8.452 2.838 4.299 1.00 0.00 H new ATOM 0 HG2 PRO A 204 8.957 0.205 4.131 1.00 0.00 H new ATOM 0 HG3 PRO A 204 8.225 0.891 5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 204 6.904 -0.632 3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 204 6.602 -0.736 5.043 1.00 0.00 H new ATOM 847 N SER A 205 5.071 3.800 2.413 1.00 0.00 N ATOM 848 CA SER A 205 4.553 4.350 1.166 1.00 0.00 C ATOM 849 C SER A 205 5.688 4.737 0.225 1.00 0.00 C ATOM 850 O SER A 205 5.510 4.782 -0.992 1.00 0.00 O ATOM 851 CB SER A 205 3.665 5.559 1.449 1.00 0.00 C ATOM 852 OG SER A 205 4.190 6.342 2.507 1.00 0.00 O ATOM 0 H SER A 205 4.707 4.247 3.254 1.00 0.00 H new ATOM 0 HA SER A 205 3.956 3.580 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.578 6.169 0.550 1.00 0.00 H new ATOM 0 HB3 SER A 205 2.660 5.224 1.705 1.00 0.00 H new ATOM 0 HG SER A 205 3.456 6.668 3.068 1.00 0.00 H new ATOM 858 N ASN A 206 6.860 5.004 0.793 1.00 0.00 N ATOM 859 CA ASN A 206 8.022 5.369 -0.004 1.00 0.00 C ATOM 860 C ASN A 206 8.383 4.249 -0.979 1.00 0.00 C ATOM 861 O ASN A 206 9.104 4.470 -1.952 1.00 0.00 O ATOM 862 CB ASN A 206 9.211 5.681 0.902 1.00 0.00 C ATOM 863 CG ASN A 206 9.690 7.107 0.769 1.00 0.00 C ATOM 864 OD1 ASN A 206 9.140 7.895 -0.002 1.00 0.00 O ATOM 865 ND2 ASN A 206 10.722 7.444 1.526 1.00 0.00 N ATOM 0 H ASN A 206 7.028 4.974 1.799 1.00 0.00 H new ATOM 0 HA ASN A 206 7.774 6.261 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 206 8.932 5.492 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 206 10.031 5.003 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 206 11.096 8.392 1.486 1.00 0.00 H new ATOM 0 HD22 ASN A 206 11.144 6.755 2.149 1.00 0.00 H new ATOM 872 N TYR A 207 7.875 3.044 -0.714 1.00 0.00 N ATOM 873 CA TYR A 207 8.146 1.897 -1.569 1.00 0.00 C ATOM 874 C TYR A 207 7.021 1.690 -2.579 1.00 0.00 C ATOM 875 O TYR A 207 6.824 0.583 -3.079 1.00 0.00 O ATOM 876 CB TYR A 207 8.314 0.637 -0.719 1.00 0.00 C ATOM 877 CG TYR A 207 9.749 0.172 -0.599 1.00 0.00 C ATOM 878 CD1 TYR A 207 10.577 0.120 -1.715 1.00 0.00 C ATOM 879 CD2 TYR A 207 10.275 -0.213 0.626 1.00 0.00 C ATOM 880 CE1 TYR A 207 11.887 -0.304 -1.611 1.00 0.00 C ATOM 881 CE2 TYR A 207 11.584 -0.640 0.738 1.00 0.00 C ATOM 882 CZ TYR A 207 12.387 -0.683 -0.383 1.00 0.00 C ATOM 883 OH TYR A 207 13.692 -1.106 -0.274 1.00 0.00 O ATOM 0 H TYR A 207 7.275 2.842 0.086 1.00 0.00 H new ATOM 0 HA TYR A 207 9.069 2.092 -2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 207 7.918 0.827 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 207 7.716 -0.165 -1.152 1.00 0.00 H new ATOM 0 HD1 TYR A 207 10.189 0.416 -2.679 1.00 0.00 H new ATOM 0 HD2 TYR A 207 9.651 -0.178 1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 207 12.517 -0.339 -2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 207 11.977 -0.939 1.699 1.00 0.00 H new ATOM 0 HH TYR A 207 13.885 -1.335 0.659 1.00 0.00 H new ATOM 893 N VAL A 208 6.284 2.756 -2.875 1.00 0.00 N ATOM 894 CA VAL A 208 5.182 2.673 -3.824 1.00 0.00 C ATOM 895 C VAL A 208 4.985 3.995 -4.564 1.00 0.00 C ATOM 896 O VAL A 208 5.810 4.902 -4.465 1.00 0.00 O ATOM 897 CB VAL A 208 3.866 2.266 -3.119 1.00 0.00 C ATOM 898 CG1 VAL A 208 4.085 1.036 -2.253 1.00 0.00 C ATOM 899 CG2 VAL A 208 3.316 3.404 -2.274 1.00 0.00 C ATOM 0 H VAL A 208 6.430 3.682 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 208 5.442 1.903 -4.551 1.00 0.00 H new ATOM 0 HB VAL A 208 3.135 2.032 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.149 0.764 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 208 4.424 0.208 -2.876 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.839 1.253 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 208 2.391 3.086 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.046 3.678 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 208 3.115 4.266 -2.911 1.00 0.00 H new ATOM 909 N ALA A 209 3.884 4.094 -5.304 1.00 0.00 N ATOM 910 CA ALA A 209 3.575 5.302 -6.058 1.00 0.00 C ATOM 911 C ALA A 209 2.072 5.418 -6.313 1.00 0.00 C ATOM 912 O ALA A 209 1.507 4.643 -7.083 1.00 0.00 O ATOM 913 CB ALA A 209 4.335 5.307 -7.376 1.00 0.00 C ATOM 0 H ALA A 209 3.191 3.351 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 209 3.887 6.163 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.096 6.214 -7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.406 5.274 -7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.048 4.436 -7.965 1.00 0.00 H new ATOM 919 N PRO A 210 1.401 6.389 -5.665 1.00 0.00 N ATOM 920 CA PRO A 210 -0.043 6.594 -5.830 1.00 0.00 C ATOM 921 C PRO A 210 -0.465 6.618 -7.296 1.00 0.00 C ATOM 922 O PRO A 210 0.058 7.398 -8.091 1.00 0.00 O ATOM 923 CB PRO A 210 -0.277 7.957 -5.180 1.00 0.00 C ATOM 924 CG PRO A 210 0.792 8.064 -4.149 1.00 0.00 C ATOM 925 CD PRO A 210 1.991 7.362 -4.724 1.00 0.00 C ATOM 0 HA PRO A 210 -0.625 5.787 -5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.207 8.763 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -1.269 8.019 -4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 210 1.019 9.107 -3.928 1.00 0.00 H new ATOM 0 HG3 PRO A 210 0.480 7.601 -3.213 1.00 0.00 H new ATOM 0 HD2 PRO A 210 2.658 8.058 -5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 210 2.576 6.867 -3.949 1.00 0.00 H new ATOM 933 N TYR A 211 -1.416 5.756 -7.644 1.00 0.00 N ATOM 934 CA TYR A 211 -1.911 5.674 -9.012 1.00 0.00 C ATOM 935 C TYR A 211 -3.248 6.393 -9.152 1.00 0.00 C ATOM 936 O TYR A 211 -3.340 7.433 -9.804 1.00 0.00 O ATOM 937 CB TYR A 211 -2.058 4.209 -9.432 1.00 0.00 C ATOM 938 CG TYR A 211 -2.546 4.031 -10.852 1.00 0.00 C ATOM 939 CD1 TYR A 211 -1.891 4.640 -11.915 1.00 0.00 C ATOM 940 CD2 TYR A 211 -3.662 3.250 -11.130 1.00 0.00 C ATOM 941 CE1 TYR A 211 -2.334 4.478 -13.214 1.00 0.00 C ATOM 942 CE2 TYR A 211 -4.111 3.082 -12.426 1.00 0.00 C ATOM 943 CZ TYR A 211 -3.444 3.698 -13.465 1.00 0.00 C ATOM 944 OH TYR A 211 -3.888 3.534 -14.756 1.00 0.00 O ATOM 0 H TYR A 211 -1.859 5.104 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 211 -1.189 6.163 -9.665 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -1.095 3.710 -9.323 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -2.752 3.713 -8.754 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -1.021 5.250 -11.723 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -4.187 2.766 -10.319 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -1.814 4.960 -14.029 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -4.980 2.472 -12.625 1.00 0.00 H new ATOM 0 HH TYR A 211 -4.679 2.955 -14.759 1.00 0.00 H new