USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 578 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 221 HIS : no HE2:sc= 0.294 K(o=0.7,f=-5.6!) USER MOD Set 1.2: A 256 LYS NZ :NH3+ 174:sc= 0.41 (180deg=-0.00613) USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 192 GLN : amide:sc= 0.701 K(o=0.7,f=-1.7!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= 0.377 X(o=0.38,f=0) USER MOD Single : A 203 SER OG : rot 64:sc= 0.0742 USER MOD Single : A 204 THR OG1 : rot 71:sc= 0.9 USER MOD Single : A 205 MET CE :methyl 162:sc= -0.0992 (180deg=-0.604) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0.0324 USER MOD Single : A 224 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 227 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0174) USER MOD Single : A 228 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.5) USER MOD Single : A 231 TYR OH : rot 180:sc=-0.00945 USER MOD Single : A 232 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.029) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.063) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -160:sc= -0.241 (180deg=-1.35) USER MOD Single : A 239 SER OG : rot -10:sc= 0.108 USER MOD Single : A 241 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.7!) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 253 ASN : amide:sc= 0.486 K(o=0.49,f=-2.7!) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.00503 USER MOD Single : A 259 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.12) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -40.847 15.226 6.812 1.00 0.00 N ATOM 51 CA ALA A 187 -39.569 15.639 6.252 1.00 0.00 C ATOM 52 C ALA A 187 -39.300 17.089 6.646 1.00 0.00 C ATOM 53 O ALA A 187 -40.185 17.935 6.454 1.00 0.00 O ATOM 54 CB ALA A 187 -39.618 15.497 4.729 1.00 0.00 C ATOM 0 HA ALA A 187 -38.765 15.011 6.638 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -38.663 15.805 4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -39.813 14.457 4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -40.413 16.127 4.330 1.00 0.00 H new ATOM 60 N ARG A 188 -38.101 17.377 7.171 1.00 0.00 N ATOM 61 CA ARG A 188 -37.712 18.740 7.580 1.00 0.00 C ATOM 62 C ARG A 188 -36.400 19.228 6.963 1.00 0.00 C ATOM 63 O ARG A 188 -36.161 20.440 6.998 1.00 0.00 O ATOM 64 CB ARG A 188 -37.607 18.891 9.113 1.00 0.00 C ATOM 65 CG ARG A 188 -38.650 18.149 9.969 1.00 0.00 C ATOM 66 CD ARG A 188 -38.136 16.797 10.489 1.00 0.00 C ATOM 67 NE ARG A 188 -37.000 16.957 11.414 1.00 0.00 N ATOM 68 CZ ARG A 188 -37.071 17.327 12.698 1.00 0.00 C ATOM 69 NH1 ARG A 188 -38.243 17.496 13.300 1.00 0.00 N ATOM 70 NH2 ARG A 188 -35.967 17.547 13.394 1.00 0.00 N ATOM 0 H ARG A 188 -37.374 16.678 7.325 1.00 0.00 H new ATOM 0 HA ARG A 188 -38.522 19.361 7.198 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -36.617 18.552 9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.668 19.953 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.932 18.776 10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.551 17.987 9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -38.946 16.272 10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -37.833 16.176 9.646 1.00 0.00 H new ATOM 0 HE ARG A 188 -36.070 16.768 11.040 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -39.109 17.343 12.783 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -38.277 17.778 14.280 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -35.055 17.435 12.952 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -36.029 17.829 14.372 1.00 0.00 H new ATOM 84 N THR A 189 -35.551 18.328 6.465 1.00 0.00 N ATOM 85 CA THR A 189 -34.158 18.607 6.116 1.00 0.00 C ATOM 86 C THR A 189 -33.730 17.602 5.032 1.00 0.00 C ATOM 87 O THR A 189 -34.022 16.413 5.181 1.00 0.00 O ATOM 88 CB THR A 189 -33.309 18.429 7.389 1.00 0.00 C ATOM 89 OG1 THR A 189 -33.819 19.213 8.451 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.836 18.794 7.219 1.00 0.00 C ATOM 0 H THR A 189 -35.820 17.360 6.289 1.00 0.00 H new ATOM 0 HA THR A 189 -34.028 19.620 5.735 1.00 0.00 H new ATOM 0 HB THR A 189 -33.371 17.363 7.609 1.00 0.00 H new ATOM 0 HG1 THR A 189 -33.265 19.083 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.312 18.640 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.391 18.163 6.449 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.752 19.840 6.924 1.00 0.00 H new ATOM 98 N PRO A 190 -33.025 18.003 3.961 1.00 0.00 N ATOM 99 CA PRO A 190 -32.783 17.126 2.816 1.00 0.00 C ATOM 100 C PRO A 190 -31.908 15.926 3.178 1.00 0.00 C ATOM 101 O PRO A 190 -32.192 14.810 2.749 1.00 0.00 O ATOM 102 CB PRO A 190 -32.128 17.997 1.745 1.00 0.00 C ATOM 103 CG PRO A 190 -31.515 19.139 2.541 1.00 0.00 C ATOM 104 CD PRO A 190 -32.437 19.314 3.742 1.00 0.00 C ATOM 0 HA PRO A 190 -33.719 16.695 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.371 17.446 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.858 18.359 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.498 18.902 2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.461 20.051 1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.883 19.649 4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -33.204 20.062 3.544 1.00 0.00 H new ATOM 112 N CYS A 191 -30.875 16.123 4.004 1.00 0.00 N ATOM 113 CA CYS A 191 -30.003 15.037 4.418 1.00 0.00 C ATOM 114 C CYS A 191 -30.755 13.932 5.161 1.00 0.00 C ATOM 115 O CYS A 191 -30.331 12.775 5.094 1.00 0.00 O ATOM 116 CB CYS A 191 -28.847 15.544 5.270 1.00 0.00 C ATOM 117 SG CYS A 191 -29.255 15.999 6.965 1.00 0.00 S ATOM 0 H CYS A 191 -30.628 17.032 4.396 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.602 14.606 3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -28.077 14.773 5.297 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.412 16.413 4.776 1.00 0.00 H new ATOM 122 N GLN A 192 -31.819 14.282 5.905 1.00 0.00 N ATOM 123 CA GLN A 192 -32.653 13.292 6.565 1.00 0.00 C ATOM 124 C GLN A 192 -33.243 12.394 5.483 1.00 0.00 C ATOM 125 O GLN A 192 -33.086 11.183 5.568 1.00 0.00 O ATOM 126 CB GLN A 192 -33.777 13.948 7.397 1.00 0.00 C ATOM 127 CG GLN A 192 -34.563 12.916 8.230 1.00 0.00 C ATOM 128 CD GLN A 192 -36.013 13.329 8.478 1.00 0.00 C ATOM 129 OE1 GLN A 192 -36.269 14.359 9.093 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.971 12.541 8.016 1.00 0.00 N ATOM 0 H GLN A 192 -32.113 15.247 6.057 1.00 0.00 H new ATOM 0 HA GLN A 192 -32.049 12.714 7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.345 14.696 8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.462 14.472 6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -34.548 11.955 7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -34.063 12.773 9.188 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -36.731 11.690 7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -37.950 12.785 8.168 1.00 0.00 H new ATOM 139 N GLN A 193 -33.829 12.990 4.441 1.00 0.00 N ATOM 140 CA GLN A 193 -34.509 12.277 3.374 1.00 0.00 C ATOM 141 C GLN A 193 -33.520 11.402 2.600 1.00 0.00 C ATOM 142 O GLN A 193 -33.865 10.295 2.198 1.00 0.00 O ATOM 143 CB GLN A 193 -35.218 13.287 2.456 1.00 0.00 C ATOM 144 CG GLN A 193 -36.435 12.672 1.755 1.00 0.00 C ATOM 145 CD GLN A 193 -37.042 13.642 0.748 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.447 13.912 -0.290 1.00 0.00 O ATOM 147 NE2 GLN A 193 -38.235 14.164 0.975 1.00 0.00 N ATOM 0 H GLN A 193 -33.840 14.003 4.320 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.262 11.613 3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.535 14.149 3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.515 13.652 1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.139 11.754 1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.185 12.398 2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -38.733 13.942 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -38.657 14.789 0.288 1.00 0.00 H new ATOM 156 N GLU A 194 -32.284 11.866 2.396 1.00 0.00 N ATOM 157 CA GLU A 194 -31.247 11.068 1.748 1.00 0.00 C ATOM 158 C GLU A 194 -30.926 9.821 2.570 1.00 0.00 C ATOM 159 O GLU A 194 -30.895 8.726 2.015 1.00 0.00 O ATOM 160 CB GLU A 194 -29.952 11.879 1.634 1.00 0.00 C ATOM 161 CG GLU A 194 -29.886 12.861 0.452 1.00 0.00 C ATOM 162 CD GLU A 194 -28.716 12.545 -0.496 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.554 12.469 -0.021 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.954 12.361 -1.710 1.00 0.00 O ATOM 0 H GLU A 194 -31.978 12.799 2.674 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.621 10.787 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.813 12.440 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.115 11.185 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.823 12.823 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.781 13.878 0.831 1.00 0.00 H new ATOM 171 N LEU A 195 -30.672 9.977 3.874 1.00 0.00 N ATOM 172 CA LEU A 195 -30.320 8.877 4.772 1.00 0.00 C ATOM 173 C LEU A 195 -31.491 7.904 4.842 1.00 0.00 C ATOM 174 O LEU A 195 -31.317 6.685 4.772 1.00 0.00 O ATOM 175 CB LEU A 195 -29.980 9.481 6.148 1.00 0.00 C ATOM 176 CG LEU A 195 -29.495 8.507 7.247 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.893 9.339 8.390 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.601 7.639 7.866 1.00 0.00 C ATOM 0 H LEU A 195 -30.706 10.884 4.339 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.453 8.321 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.209 10.238 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.866 9.995 6.520 1.00 0.00 H new ATOM 0 HG LEU A 195 -28.785 7.836 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.543 8.674 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.056 9.925 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.653 10.009 8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.170 6.988 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.354 8.281 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.065 7.032 7.089 1.00 0.00 H new ATOM 190 N ASP A 196 -32.682 8.475 4.973 1.00 0.00 N ATOM 191 CA ASP A 196 -33.917 7.756 5.249 1.00 0.00 C ATOM 192 C ASP A 196 -34.286 6.880 4.054 1.00 0.00 C ATOM 193 O ASP A 196 -34.790 5.777 4.266 1.00 0.00 O ATOM 194 CB ASP A 196 -35.066 8.723 5.595 1.00 0.00 C ATOM 195 CG ASP A 196 -35.046 9.267 7.036 1.00 0.00 C ATOM 196 OD1 ASP A 196 -34.098 8.989 7.810 1.00 0.00 O ATOM 197 OD2 ASP A 196 -36.042 9.917 7.428 1.00 0.00 O ATOM 0 H ASP A 196 -32.818 9.482 4.887 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.756 7.119 6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.033 9.565 4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -36.014 8.212 5.429 1.00 0.00 H new ATOM 202 N GLN A 197 -34.012 7.331 2.824 1.00 0.00 N ATOM 203 CA GLN A 197 -34.223 6.549 1.609 1.00 0.00 C ATOM 204 C GLN A 197 -33.313 5.321 1.568 1.00 0.00 C ATOM 205 O GLN A 197 -33.797 4.241 1.238 1.00 0.00 O ATOM 206 CB GLN A 197 -33.979 7.412 0.366 1.00 0.00 C ATOM 207 CG GLN A 197 -35.180 8.307 0.032 1.00 0.00 C ATOM 208 CD GLN A 197 -34.803 9.290 -1.065 1.00 0.00 C ATOM 209 OE1 GLN A 197 -34.859 8.959 -2.248 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.369 10.485 -0.704 1.00 0.00 N ATOM 0 H GLN A 197 -33.633 8.261 2.647 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.258 6.209 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.099 8.034 0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.763 6.766 -0.485 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -36.022 7.695 -0.290 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.501 8.848 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.332 10.737 0.284 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -34.072 11.155 -1.413 1.00 0.00 H new ATOM 219 N VAL A 198 -32.021 5.456 1.891 1.00 0.00 N ATOM 220 CA VAL A 198 -31.084 4.325 1.903 1.00 0.00 C ATOM 221 C VAL A 198 -31.579 3.289 2.910 1.00 0.00 C ATOM 222 O VAL A 198 -31.534 2.087 2.645 1.00 0.00 O ATOM 223 CB VAL A 198 -29.667 4.790 2.303 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.616 3.670 2.310 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.143 5.891 1.389 1.00 0.00 C ATOM 0 H VAL A 198 -31.597 6.347 2.150 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.035 3.894 0.903 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.799 5.157 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.649 4.080 2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.912 2.898 3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.540 3.236 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.144 6.185 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.102 5.524 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.808 6.753 1.439 1.00 0.00 H new ATOM 235 N LEU A 199 -32.032 3.761 4.069 1.00 0.00 N ATOM 236 CA LEU A 199 -32.443 2.934 5.185 1.00 0.00 C ATOM 237 C LEU A 199 -33.673 2.118 4.800 1.00 0.00 C ATOM 238 O LEU A 199 -33.677 0.897 4.976 1.00 0.00 O ATOM 239 CB LEU A 199 -32.690 3.896 6.354 1.00 0.00 C ATOM 240 CG LEU A 199 -32.845 3.226 7.729 1.00 0.00 C ATOM 241 CD1 LEU A 199 -32.622 4.304 8.795 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.227 2.602 7.954 1.00 0.00 C ATOM 0 H LEU A 199 -32.123 4.760 4.256 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.688 2.202 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.862 4.603 6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.591 4.473 6.145 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.119 2.415 7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -32.725 3.862 9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -31.621 4.722 8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.361 5.096 8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.264 2.148 8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -34.992 3.375 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.409 1.839 7.198 1.00 0.00 H new ATOM 254 N GLU A 200 -34.665 2.767 4.186 1.00 0.00 N ATOM 255 CA GLU A 200 -35.886 2.129 3.708 1.00 0.00 C ATOM 256 C GLU A 200 -35.580 1.208 2.515 1.00 0.00 C ATOM 257 O GLU A 200 -36.213 0.167 2.333 1.00 0.00 O ATOM 258 CB GLU A 200 -36.910 3.223 3.355 1.00 0.00 C ATOM 259 CG GLU A 200 -38.365 2.815 3.633 1.00 0.00 C ATOM 260 CD GLU A 200 -38.945 1.774 2.680 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.698 1.867 1.460 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.761 0.948 3.168 1.00 0.00 O ATOM 0 H GLU A 200 -34.638 3.771 4.005 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.313 1.497 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.679 4.123 3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.808 3.478 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.428 2.427 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.989 3.708 3.593 1.00 0.00 H new ATOM 269 N ARG A 201 -34.558 1.537 1.722 1.00 0.00 N ATOM 270 CA ARG A 201 -34.088 0.671 0.655 1.00 0.00 C ATOM 271 C ARG A 201 -33.495 -0.616 1.230 1.00 0.00 C ATOM 272 O ARG A 201 -33.790 -1.679 0.688 1.00 0.00 O ATOM 273 CB ARG A 201 -33.137 1.452 -0.263 1.00 0.00 C ATOM 274 CG ARG A 201 -32.618 0.607 -1.429 1.00 0.00 C ATOM 275 CD ARG A 201 -33.005 1.153 -2.802 1.00 0.00 C ATOM 276 NE ARG A 201 -32.186 2.320 -3.197 1.00 0.00 N ATOM 277 CZ ARG A 201 -32.035 2.832 -4.430 1.00 0.00 C ATOM 278 NH1 ARG A 201 -32.651 2.315 -5.489 1.00 0.00 N ATOM 279 NH2 ARG A 201 -31.237 3.878 -4.594 1.00 0.00 N ATOM 0 H ARG A 201 -34.038 2.411 1.806 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.921 0.350 0.030 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.654 2.327 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.292 1.816 0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.532 0.544 -1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.002 -0.408 -1.330 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.894 0.366 -3.547 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -34.057 1.437 -2.793 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.678 2.790 -2.448 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -33.261 1.505 -5.379 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -32.514 2.729 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.751 4.279 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -31.109 4.281 -5.522 1.00 0.00 H new ATOM 293 N ILE A 202 -32.721 -0.562 2.323 1.00 0.00 N ATOM 294 CA ILE A 202 -32.291 -1.781 3.017 1.00 0.00 C ATOM 295 C ILE A 202 -33.525 -2.513 3.566 1.00 0.00 C ATOM 296 O ILE A 202 -33.516 -3.738 3.617 1.00 0.00 O ATOM 297 CB ILE A 202 -31.248 -1.506 4.137 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.964 -0.778 3.675 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.850 -2.820 4.840 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.899 -1.643 2.983 1.00 0.00 C ATOM 0 H ILE A 202 -32.383 0.305 2.741 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.781 -2.417 2.293 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.756 -0.827 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.252 0.021 2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.508 -0.305 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.119 -2.608 5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.734 -3.277 5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.415 -3.505 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.048 -1.020 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.569 -2.427 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.324 -2.096 2.087 1.00 0.00 H new ATOM 312 N SER A 203 -34.595 -1.819 3.960 1.00 0.00 N ATOM 313 CA SER A 203 -35.803 -2.497 4.425 1.00 0.00 C ATOM 314 C SER A 203 -36.460 -3.262 3.272 1.00 0.00 C ATOM 315 O SER A 203 -36.878 -4.408 3.447 1.00 0.00 O ATOM 316 CB SER A 203 -36.793 -1.498 5.031 1.00 0.00 C ATOM 317 OG SER A 203 -36.206 -0.769 6.096 1.00 0.00 O ATOM 0 H SER A 203 -34.649 -0.800 3.966 1.00 0.00 H new ATOM 0 HA SER A 203 -35.517 -3.206 5.202 1.00 0.00 H new ATOM 0 HB2 SER A 203 -37.133 -0.807 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.673 -2.030 5.393 1.00 0.00 H new ATOM 0 HG SER A 203 -35.466 -0.226 5.752 1.00 0.00 H new ATOM 323 N THR A 204 -36.510 -2.649 2.088 1.00 0.00 N ATOM 324 CA THR A 204 -37.146 -3.226 0.917 1.00 0.00 C ATOM 325 C THR A 204 -36.318 -4.410 0.399 1.00 0.00 C ATOM 326 O THR A 204 -36.866 -5.498 0.222 1.00 0.00 O ATOM 327 CB THR A 204 -37.301 -2.117 -0.146 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.947 -0.971 0.392 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.135 -2.582 -1.343 1.00 0.00 C ATOM 0 H THR A 204 -36.104 -1.729 1.920 1.00 0.00 H new ATOM 0 HA THR A 204 -38.134 -3.614 1.164 1.00 0.00 H new ATOM 0 HB THR A 204 -36.288 -1.874 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.339 -0.512 1.009 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.218 -1.770 -2.066 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.651 -3.438 -1.813 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.130 -2.869 -1.004 1.00 0.00 H new ATOM 337 N MET A 205 -35.004 -4.225 0.216 1.00 0.00 N ATOM 338 CA MET A 205 -34.118 -5.190 -0.415 1.00 0.00 C ATOM 339 C MET A 205 -33.160 -5.780 0.624 1.00 0.00 C ATOM 340 O MET A 205 -32.113 -5.184 0.891 1.00 0.00 O ATOM 341 CB MET A 205 -33.360 -4.476 -1.540 1.00 0.00 C ATOM 342 CG MET A 205 -34.297 -3.939 -2.634 1.00 0.00 C ATOM 343 SD MET A 205 -33.467 -2.996 -3.940 1.00 0.00 S ATOM 344 CE MET A 205 -32.376 -4.295 -4.562 1.00 0.00 C ATOM 0 H MET A 205 -34.523 -3.376 0.513 1.00 0.00 H new ATOM 0 HA MET A 205 -34.687 -6.019 -0.837 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.787 -3.650 -1.120 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.644 -5.166 -1.986 1.00 0.00 H new ATOM 0 HG2 MET A 205 -34.823 -4.779 -3.088 1.00 0.00 H new ATOM 0 HG3 MET A 205 -35.051 -3.304 -2.169 1.00 0.00 H new ATOM 0 HE1 MET A 205 -32.017 -4.024 -5.555 1.00 0.00 H new ATOM 0 HE2 MET A 205 -31.527 -4.410 -3.888 1.00 0.00 H new ATOM 0 HE3 MET A 205 -32.925 -5.235 -4.618 1.00 0.00 H new ATOM 354 N ARG A 206 -33.512 -6.931 1.212 1.00 0.00 N ATOM 355 CA ARG A 206 -32.696 -7.624 2.222 1.00 0.00 C ATOM 356 C ARG A 206 -33.114 -9.087 2.456 1.00 0.00 C ATOM 357 O ARG A 206 -32.972 -9.581 3.585 1.00 0.00 O ATOM 358 CB ARG A 206 -32.724 -6.852 3.557 1.00 0.00 C ATOM 359 CG ARG A 206 -34.141 -6.771 4.157 1.00 0.00 C ATOM 360 CD ARG A 206 -34.140 -6.504 5.664 1.00 0.00 C ATOM 361 NE ARG A 206 -35.345 -7.066 6.306 1.00 0.00 N ATOM 362 CZ ARG A 206 -35.384 -7.665 7.509 1.00 0.00 C ATOM 363 NH1 ARG A 206 -34.317 -7.666 8.303 1.00 0.00 N ATOM 364 NH2 ARG A 206 -36.487 -8.269 7.941 1.00 0.00 N ATOM 0 H ARG A 206 -34.384 -7.415 0.997 1.00 0.00 H new ATOM 0 HA ARG A 206 -31.682 -7.649 1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -32.058 -7.338 4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -32.341 -5.844 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -34.697 -5.980 3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.667 -7.705 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -33.248 -6.941 6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -34.095 -5.430 5.846 1.00 0.00 H new ATOM 0 HE ARG A 206 -36.223 -6.994 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -33.456 -7.209 8.001 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -34.359 -8.124 9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -37.323 -8.283 7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -36.497 -8.718 8.857 1.00 0.00 H new ATOM 378 N LEU A 207 -33.749 -9.765 1.500 1.00 0.00 N ATOM 379 CA LEU A 207 -34.339 -11.086 1.722 1.00 0.00 C ATOM 380 C LEU A 207 -33.750 -12.063 0.700 1.00 0.00 C ATOM 381 O LEU A 207 -33.714 -11.715 -0.481 1.00 0.00 O ATOM 382 CB LEU A 207 -35.879 -10.970 1.686 1.00 0.00 C ATOM 383 CG LEU A 207 -36.567 -11.845 2.758 1.00 0.00 C ATOM 384 CD1 LEU A 207 -37.682 -11.070 3.468 1.00 0.00 C ATOM 385 CD2 LEU A 207 -37.134 -13.130 2.163 1.00 0.00 C ATOM 0 H LEU A 207 -33.869 -9.414 0.550 1.00 0.00 H new ATOM 0 HA LEU A 207 -34.094 -11.483 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -36.165 -9.929 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -36.238 -11.261 0.699 1.00 0.00 H new ATOM 0 HG LEU A 207 -35.801 -12.114 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -38.149 -11.709 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -37.261 -10.190 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -38.430 -10.759 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -37.609 -13.716 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -37.871 -12.883 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -36.327 -13.710 1.715 1.00 0.00 H new ATOM 553 N TYR A 218 -21.961 -6.892 -0.774 1.00 0.00 N ATOM 554 CA TYR A 218 -22.182 -5.779 -1.677 1.00 0.00 C ATOM 555 C TYR A 218 -21.747 -4.451 -1.042 1.00 0.00 C ATOM 556 O TYR A 218 -21.354 -4.404 0.129 1.00 0.00 O ATOM 557 CB TYR A 218 -23.671 -5.766 -2.036 1.00 0.00 C ATOM 558 CG TYR A 218 -24.095 -6.930 -2.906 1.00 0.00 C ATOM 559 CD1 TYR A 218 -24.310 -8.205 -2.347 1.00 0.00 C ATOM 560 CD2 TYR A 218 -24.248 -6.731 -4.290 1.00 0.00 C ATOM 561 CE1 TYR A 218 -24.687 -9.274 -3.175 1.00 0.00 C ATOM 562 CE2 TYR A 218 -24.619 -7.801 -5.119 1.00 0.00 C ATOM 563 CZ TYR A 218 -24.856 -9.075 -4.559 1.00 0.00 C ATOM 564 OH TYR A 218 -25.233 -10.128 -5.324 1.00 0.00 O ATOM 0 HA TYR A 218 -21.580 -5.898 -2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -24.258 -5.777 -1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.904 -4.834 -2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -24.185 -8.359 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -24.080 -5.753 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -24.848 -10.253 -2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -24.723 -7.650 -6.183 1.00 0.00 H new ATOM 0 HH TYR A 218 -25.311 -9.842 -6.258 1.00 0.00 H new ATOM 574 N SER A 219 -21.849 -3.366 -1.805 1.00 0.00 N ATOM 575 CA SER A 219 -21.473 -2.021 -1.407 1.00 0.00 C ATOM 576 C SER A 219 -22.463 -1.485 -0.360 1.00 0.00 C ATOM 577 O SER A 219 -23.533 -0.978 -0.709 1.00 0.00 O ATOM 578 CB SER A 219 -21.401 -1.121 -2.657 1.00 0.00 C ATOM 579 OG SER A 219 -21.122 -1.849 -3.842 1.00 0.00 O ATOM 0 H SER A 219 -22.212 -3.407 -2.757 1.00 0.00 H new ATOM 0 HA SER A 219 -20.487 -2.028 -0.942 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.347 -0.593 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.630 -0.364 -2.511 1.00 0.00 H new ATOM 0 HG SER A 219 -21.089 -1.234 -4.604 1.00 0.00 H new ATOM 585 N LEU A 220 -22.157 -1.598 0.936 1.00 0.00 N ATOM 586 CA LEU A 220 -22.967 -1.000 1.996 1.00 0.00 C ATOM 587 C LEU A 220 -22.368 0.369 2.325 1.00 0.00 C ATOM 588 O LEU A 220 -21.172 0.471 2.610 1.00 0.00 O ATOM 589 CB LEU A 220 -23.033 -1.946 3.207 1.00 0.00 C ATOM 590 CG LEU A 220 -23.862 -1.373 4.380 1.00 0.00 C ATOM 591 CD1 LEU A 220 -24.717 -2.463 5.034 1.00 0.00 C ATOM 592 CD2 LEU A 220 -22.970 -0.749 5.462 1.00 0.00 C ATOM 0 H LEU A 220 -21.341 -2.106 1.277 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.999 -0.852 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.465 -2.897 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.021 -2.155 3.553 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.501 -0.600 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -25.289 -2.032 5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.401 -2.881 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -24.070 -3.252 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -23.593 -0.359 6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -22.296 -1.508 5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -22.387 0.063 5.029 1.00 0.00 H new ATOM 604 N HIS A 221 -23.166 1.431 2.233 1.00 0.00 N ATOM 605 CA HIS A 221 -22.785 2.779 2.634 1.00 0.00 C ATOM 606 C HIS A 221 -23.989 3.440 3.298 1.00 0.00 C ATOM 607 O HIS A 221 -25.060 3.526 2.691 1.00 0.00 O ATOM 608 CB HIS A 221 -22.281 3.602 1.437 1.00 0.00 C ATOM 609 CG HIS A 221 -22.138 5.072 1.733 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.528 5.623 2.836 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.668 6.097 0.997 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.678 6.954 2.766 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.369 7.294 1.661 1.00 0.00 N ATOM 0 H HIS A 221 -24.117 1.374 1.869 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.958 2.729 3.342 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.316 3.209 1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.970 3.473 0.602 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.047 5.111 3.575 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.217 6.001 0.072 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.298 7.655 3.494 1.00 0.00 H new ATOM 621 N ILE A 222 -23.796 3.898 4.535 1.00 0.00 N ATOM 622 CA ILE A 222 -24.818 4.444 5.415 1.00 0.00 C ATOM 623 C ILE A 222 -24.428 5.907 5.694 1.00 0.00 C ATOM 624 O ILE A 222 -23.518 6.163 6.489 1.00 0.00 O ATOM 625 CB ILE A 222 -24.937 3.558 6.674 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.326 2.099 6.327 1.00 0.00 C ATOM 627 CG2 ILE A 222 -25.929 4.153 7.682 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.682 1.900 5.633 1.00 0.00 C ATOM 0 H ILE A 222 -22.873 3.896 4.969 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.814 4.443 4.971 1.00 0.00 H new ATOM 0 HB ILE A 222 -23.949 3.534 7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -24.550 1.682 5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.325 1.517 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -25.990 3.506 8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.589 5.143 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -26.913 4.233 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -26.841 0.839 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.478 2.276 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.691 2.444 4.688 1.00 0.00 H new ATOM 640 N PRO A 223 -25.032 6.876 4.985 1.00 0.00 N ATOM 641 CA PRO A 223 -24.614 8.270 4.998 1.00 0.00 C ATOM 642 C PRO A 223 -25.248 9.044 6.170 1.00 0.00 C ATOM 643 O PRO A 223 -26.369 9.548 6.061 1.00 0.00 O ATOM 644 CB PRO A 223 -25.059 8.801 3.639 1.00 0.00 C ATOM 645 CG PRO A 223 -26.338 8.018 3.346 1.00 0.00 C ATOM 646 CD PRO A 223 -26.036 6.657 3.951 1.00 0.00 C ATOM 0 HA PRO A 223 -23.541 8.386 5.149 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.245 9.875 3.670 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.301 8.630 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.212 8.481 3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.537 7.952 2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.937 6.212 4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.666 5.968 3.191 1.00 0.00 H new ATOM 654 N ASN A 224 -24.516 9.183 7.275 1.00 0.00 N ATOM 655 CA ASN A 224 -25.022 9.780 8.514 1.00 0.00 C ATOM 656 C ASN A 224 -25.169 11.290 8.344 1.00 0.00 C ATOM 657 O ASN A 224 -24.293 11.921 7.749 1.00 0.00 O ATOM 658 CB ASN A 224 -23.996 9.495 9.622 1.00 0.00 C ATOM 659 CG ASN A 224 -24.455 9.922 11.009 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.830 9.072 11.813 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.410 11.199 11.344 1.00 0.00 N ATOM 0 H ASN A 224 -23.544 8.881 7.337 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.996 9.359 8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.776 8.427 9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.065 10.009 9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.689 11.491 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.096 11.893 10.666 1.00 0.00 H new ATOM 668 N CYS A 225 -26.232 11.874 8.909 1.00 0.00 N ATOM 669 CA CYS A 225 -26.401 13.313 9.040 1.00 0.00 C ATOM 670 C CYS A 225 -26.853 13.616 10.466 1.00 0.00 C ATOM 671 O CYS A 225 -27.530 12.797 11.102 1.00 0.00 O ATOM 672 CB CYS A 225 -27.434 13.827 8.033 1.00 0.00 C ATOM 673 SG CYS A 225 -27.505 15.639 7.928 1.00 0.00 S ATOM 0 H CYS A 225 -27.012 11.341 9.294 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.456 13.816 8.834 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.201 13.423 7.048 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.418 13.448 8.309 1.00 0.00 H new ATOM 678 N ASP A 226 -26.510 14.812 10.943 1.00 0.00 N ATOM 679 CA ASP A 226 -26.879 15.312 12.257 1.00 0.00 C ATOM 680 C ASP A 226 -28.349 15.708 12.264 1.00 0.00 C ATOM 681 O ASP A 226 -28.906 16.128 11.240 1.00 0.00 O ATOM 682 CB ASP A 226 -26.044 16.559 12.605 1.00 0.00 C ATOM 683 CG ASP A 226 -24.718 16.271 13.311 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.056 15.250 13.006 1.00 0.00 O ATOM 685 OD2 ASP A 226 -24.307 17.118 14.127 1.00 0.00 O ATOM 0 H ASP A 226 -25.951 15.475 10.406 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.695 14.525 12.988 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.838 17.108 11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.642 17.213 13.240 1.00 0.00 H new ATOM 690 N LYS A 227 -28.942 15.788 13.461 1.00 0.00 N ATOM 691 CA LYS A 227 -30.250 16.432 13.637 1.00 0.00 C ATOM 692 C LYS A 227 -30.260 17.900 13.195 1.00 0.00 C ATOM 693 O LYS A 227 -31.318 18.505 13.045 1.00 0.00 O ATOM 694 CB LYS A 227 -30.786 16.244 15.070 1.00 0.00 C ATOM 695 CG LYS A 227 -30.233 17.122 16.208 1.00 0.00 C ATOM 696 CD LYS A 227 -30.743 18.581 16.163 1.00 0.00 C ATOM 697 CE LYS A 227 -30.708 19.298 17.512 1.00 0.00 C ATOM 698 NZ LYS A 227 -31.777 18.811 18.398 1.00 0.00 N ATOM 0 H LYS A 227 -28.538 15.416 14.321 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.940 15.921 12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.865 16.393 15.037 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.617 15.204 15.348 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -30.508 16.679 17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -29.144 17.124 16.159 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -30.140 19.143 15.450 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -31.767 18.585 15.788 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -29.739 19.141 17.986 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -30.818 20.372 17.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -31.807 19.393 19.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -32.691 18.874 17.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -31.590 17.821 18.656 1.00 0.00 H new ATOM 712 N HIS A 228 -29.081 18.502 13.045 1.00 0.00 N ATOM 713 CA HIS A 228 -28.883 19.893 12.673 1.00 0.00 C ATOM 714 C HIS A 228 -28.845 20.065 11.149 1.00 0.00 C ATOM 715 O HIS A 228 -28.904 21.194 10.666 1.00 0.00 O ATOM 716 CB HIS A 228 -27.567 20.374 13.307 1.00 0.00 C ATOM 717 CG HIS A 228 -27.557 20.289 14.817 1.00 0.00 C ATOM 718 ND1 HIS A 228 -27.765 21.338 15.681 1.00 0.00 N ATOM 719 CD2 HIS A 228 -27.407 19.160 15.581 1.00 0.00 C ATOM 720 CE1 HIS A 228 -27.734 20.862 16.932 1.00 0.00 C ATOM 721 NE2 HIS A 228 -27.536 19.533 16.923 1.00 0.00 N ATOM 0 H HIS A 228 -28.201 18.007 13.187 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.718 20.490 13.038 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.744 19.778 12.912 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.385 21.406 13.008 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -27.222 18.162 15.213 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -27.852 21.462 17.823 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -27.489 18.917 17.735 1.00 0.00 H new ATOM 729 N GLY A 229 -28.722 18.975 10.385 1.00 0.00 N ATOM 730 CA GLY A 229 -28.514 19.018 8.942 1.00 0.00 C ATOM 731 C GLY A 229 -27.045 19.153 8.538 1.00 0.00 C ATOM 732 O GLY A 229 -26.752 19.210 7.344 1.00 0.00 O ATOM 0 H GLY A 229 -28.765 18.028 10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.922 18.110 8.497 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.074 19.856 8.528 1.00 0.00 H new ATOM 736 N LEU A 230 -26.124 19.225 9.506 1.00 0.00 N ATOM 737 CA LEU A 230 -24.696 19.375 9.250 1.00 0.00 C ATOM 738 C LEU A 230 -24.166 18.087 8.637 1.00 0.00 C ATOM 739 O LEU A 230 -24.527 16.999 9.100 1.00 0.00 O ATOM 740 CB LEU A 230 -23.937 19.704 10.549 1.00 0.00 C ATOM 741 CG LEU A 230 -24.346 21.060 11.147 1.00 0.00 C ATOM 742 CD1 LEU A 230 -23.775 21.223 12.558 1.00 0.00 C ATOM 743 CD2 LEU A 230 -23.887 22.231 10.277 1.00 0.00 C ATOM 0 H LEU A 230 -26.357 19.180 10.498 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.541 20.202 8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.121 18.918 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.866 19.708 10.348 1.00 0.00 H new ATOM 0 HG LEU A 230 -25.435 21.071 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -24.076 22.189 12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -24.155 20.427 13.198 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.687 21.169 12.519 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -24.197 23.169 10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.801 22.213 10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -24.335 22.147 9.287 1.00 0.00 H new ATOM 755 N TYR A 231 -23.289 18.214 7.640 1.00 0.00 N ATOM 756 CA TYR A 231 -22.913 17.126 6.739 1.00 0.00 C ATOM 757 C TYR A 231 -21.397 17.161 6.503 1.00 0.00 C ATOM 758 O TYR A 231 -20.918 17.390 5.393 1.00 0.00 O ATOM 759 CB TYR A 231 -23.746 17.259 5.452 1.00 0.00 C ATOM 760 CG TYR A 231 -24.037 15.946 4.752 1.00 0.00 C ATOM 761 CD1 TYR A 231 -23.025 15.222 4.091 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.346 15.436 4.780 1.00 0.00 C ATOM 763 CE1 TYR A 231 -23.318 13.998 3.466 1.00 0.00 C ATOM 764 CE2 TYR A 231 -25.646 14.214 4.158 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.635 13.487 3.504 1.00 0.00 C ATOM 766 OH TYR A 231 -24.928 12.285 2.951 1.00 0.00 O ATOM 0 H TYR A 231 -22.812 19.092 7.433 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.130 16.148 7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.692 17.744 5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.219 17.916 4.760 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -22.018 15.610 4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -26.126 15.988 5.283 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -22.539 13.449 2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -26.656 13.831 4.182 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.881 12.093 3.072 1.00 0.00 H new ATOM 776 N ASN A 232 -20.632 17.006 7.587 1.00 0.00 N ATOM 777 CA ASN A 232 -19.208 17.355 7.660 1.00 0.00 C ATOM 778 C ASN A 232 -18.418 16.393 8.560 1.00 0.00 C ATOM 779 O ASN A 232 -17.496 16.807 9.267 1.00 0.00 O ATOM 780 CB ASN A 232 -19.046 18.836 8.066 1.00 0.00 C ATOM 781 CG ASN A 232 -19.296 19.210 9.529 1.00 0.00 C ATOM 782 OD1 ASN A 232 -18.880 20.284 9.964 1.00 0.00 O ATOM 783 ND2 ASN A 232 -20.046 18.455 10.313 1.00 0.00 N ATOM 0 H ASN A 232 -20.994 16.625 8.461 1.00 0.00 H new ATOM 0 HA ASN A 232 -18.772 17.237 6.668 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -18.032 19.143 7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.723 19.428 7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -20.270 18.766 11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.401 17.561 9.973 1.00 0.00 H new ATOM 790 N LEU A 233 -18.824 15.121 8.581 1.00 0.00 N ATOM 791 CA LEU A 233 -18.154 14.054 9.315 1.00 0.00 C ATOM 792 C LEU A 233 -17.190 13.323 8.373 1.00 0.00 C ATOM 793 O LEU A 233 -16.496 13.923 7.549 1.00 0.00 O ATOM 794 CB LEU A 233 -19.205 13.119 9.968 1.00 0.00 C ATOM 795 CG LEU A 233 -19.944 13.704 11.175 1.00 0.00 C ATOM 796 CD1 LEU A 233 -20.947 12.655 11.673 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.976 14.071 12.302 1.00 0.00 C ATOM 0 H LEU A 233 -19.649 14.801 8.074 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.558 14.462 10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -19.940 12.843 9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -18.707 12.201 10.279 1.00 0.00 H new ATOM 0 HG LEU A 233 -20.455 14.618 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -21.487 13.048 12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -21.654 12.421 10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -20.413 11.750 11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -19.535 14.483 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.439 13.179 12.626 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -18.263 14.813 11.942 1.00 0.00 H new ATOM 809 N LYS A 234 -17.082 12.011 8.555 1.00 0.00 N ATOM 810 CA LYS A 234 -16.218 11.074 7.881 1.00 0.00 C ATOM 811 C LYS A 234 -17.095 9.839 7.682 1.00 0.00 C ATOM 812 O LYS A 234 -17.945 9.550 8.530 1.00 0.00 O ATOM 813 CB LYS A 234 -14.977 10.798 8.757 1.00 0.00 C ATOM 814 CG LYS A 234 -14.326 12.079 9.328 1.00 0.00 C ATOM 815 CD LYS A 234 -13.016 11.844 10.094 1.00 0.00 C ATOM 816 CE LYS A 234 -13.129 12.291 11.558 1.00 0.00 C ATOM 817 NZ LYS A 234 -11.865 12.092 12.292 1.00 0.00 N ATOM 0 H LYS A 234 -17.660 11.540 9.251 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.828 11.430 6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -15.263 10.147 9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.238 10.257 8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -14.133 12.769 8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -15.038 12.567 9.994 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -12.756 10.786 10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -12.207 12.389 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -13.409 13.344 11.596 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -13.926 11.731 12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -11.982 12.406 13.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -11.610 11.084 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -11.110 12.646 11.840 1.00 0.00 H new ATOM 831 N GLN A 235 -16.963 9.147 6.556 1.00 0.00 N ATOM 832 CA GLN A 235 -17.775 7.990 6.193 1.00 0.00 C ATOM 833 C GLN A 235 -16.821 6.896 5.721 1.00 0.00 C ATOM 834 O GLN A 235 -15.629 7.152 5.572 1.00 0.00 O ATOM 835 CB GLN A 235 -18.809 8.347 5.109 1.00 0.00 C ATOM 836 CG GLN A 235 -19.721 9.541 5.439 1.00 0.00 C ATOM 837 CD GLN A 235 -20.614 9.365 6.674 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.130 8.288 6.969 1.00 0.00 O ATOM 839 NE2 GLN A 235 -20.860 10.446 7.393 1.00 0.00 N ATOM 0 H GLN A 235 -16.267 9.382 5.849 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.349 7.644 7.053 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.279 8.561 4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.434 7.473 4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.098 10.423 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -20.357 9.740 4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -20.428 11.335 7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.482 10.391 8.200 1.00 0.00 H new ATOM 848 N CYS A 236 -17.334 5.684 5.507 1.00 0.00 N ATOM 849 CA CYS A 236 -16.545 4.514 5.135 1.00 0.00 C ATOM 850 C CYS A 236 -17.288 3.678 4.102 1.00 0.00 C ATOM 851 O CYS A 236 -18.523 3.723 4.060 1.00 0.00 O ATOM 852 CB CYS A 236 -16.263 3.658 6.377 1.00 0.00 C ATOM 853 SG CYS A 236 -15.568 4.480 7.837 1.00 0.00 S ATOM 0 H CYS A 236 -18.331 5.486 5.590 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.603 4.854 4.705 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.198 3.183 6.674 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.579 2.861 6.085 1.00 0.00 H new ATOM 858 N LYS A 237 -16.559 2.880 3.312 1.00 0.00 N ATOM 859 CA LYS A 237 -17.142 1.976 2.322 1.00 0.00 C ATOM 860 C LYS A 237 -17.054 0.577 2.920 1.00 0.00 C ATOM 861 O LYS A 237 -15.952 0.064 3.121 1.00 0.00 O ATOM 862 CB LYS A 237 -16.405 2.097 0.969 1.00 0.00 C ATOM 863 CG LYS A 237 -17.209 1.457 -0.168 1.00 0.00 C ATOM 864 CD LYS A 237 -16.625 1.656 -1.573 1.00 0.00 C ATOM 865 CE LYS A 237 -17.625 1.085 -2.592 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.266 1.376 -3.997 1.00 0.00 N ATOM 0 H LYS A 237 -15.540 2.846 3.345 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.182 2.222 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -16.227 3.148 0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -15.429 1.617 1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -17.293 0.388 0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -18.220 1.864 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.448 2.714 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.663 1.151 -1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -17.691 0.005 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.615 1.493 -2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.980 0.964 -4.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.230 2.405 -4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.335 0.964 -4.210 1.00 0.00 H new ATOM 880 N MET A 238 -18.192 -0.025 3.256 1.00 0.00 N ATOM 881 CA MET A 238 -18.236 -1.398 3.746 1.00 0.00 C ATOM 882 C MET A 238 -18.376 -2.319 2.537 1.00 0.00 C ATOM 883 O MET A 238 -19.043 -1.975 1.551 1.00 0.00 O ATOM 884 CB MET A 238 -19.405 -1.577 4.727 1.00 0.00 C ATOM 885 CG MET A 238 -19.129 -1.116 6.165 1.00 0.00 C ATOM 886 SD MET A 238 -18.404 0.526 6.418 1.00 0.00 S ATOM 887 CE MET A 238 -16.661 0.048 6.582 1.00 0.00 C ATOM 0 H MET A 238 -19.106 0.424 3.196 1.00 0.00 H new ATOM 0 HA MET A 238 -17.324 -1.644 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.266 -1.028 4.345 1.00 0.00 H new ATOM 0 HB3 MET A 238 -19.683 -2.631 4.747 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.071 -1.151 6.712 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.465 -1.847 6.627 1.00 0.00 H new ATOM 0 HE1 MET A 238 -16.111 0.844 7.085 1.00 0.00 H new ATOM 0 HE2 MET A 238 -16.589 -0.869 7.167 1.00 0.00 H new ATOM 0 HE3 MET A 238 -16.235 -0.119 5.593 1.00 0.00 H new ATOM 897 N SER A 239 -17.723 -3.476 2.598 1.00 0.00 N ATOM 898 CA SER A 239 -17.886 -4.580 1.661 1.00 0.00 C ATOM 899 C SER A 239 -17.519 -5.880 2.388 1.00 0.00 C ATOM 900 O SER A 239 -18.334 -6.799 2.426 1.00 0.00 O ATOM 901 CB SER A 239 -17.030 -4.368 0.399 1.00 0.00 C ATOM 902 OG SER A 239 -17.194 -3.068 -0.147 1.00 0.00 O ATOM 0 H SER A 239 -17.041 -3.676 3.329 1.00 0.00 H new ATOM 0 HA SER A 239 -18.921 -4.635 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 239 -15.980 -4.528 0.643 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.300 -5.112 -0.351 1.00 0.00 H new ATOM 0 HG SER A 239 -17.947 -2.621 0.293 1.00 0.00 H new ATOM 908 N LEU A 240 -16.327 -5.927 3.011 1.00 0.00 N ATOM 909 CA LEU A 240 -15.840 -7.073 3.781 1.00 0.00 C ATOM 910 C LEU A 240 -16.763 -7.295 4.973 1.00 0.00 C ATOM 911 O LEU A 240 -17.487 -8.284 5.026 1.00 0.00 O ATOM 912 CB LEU A 240 -14.389 -6.839 4.255 1.00 0.00 C ATOM 913 CG LEU A 240 -13.835 -7.989 5.133 1.00 0.00 C ATOM 914 CD1 LEU A 240 -13.075 -8.999 4.278 1.00 0.00 C ATOM 915 CD2 LEU A 240 -12.902 -7.442 6.219 1.00 0.00 C ATOM 0 H LEU A 240 -15.666 -5.150 2.989 1.00 0.00 H new ATOM 0 HA LEU A 240 -15.841 -7.960 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -13.746 -6.715 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -14.345 -5.907 4.819 1.00 0.00 H new ATOM 0 HG LEU A 240 -14.683 -8.484 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.694 -9.799 4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.746 -9.419 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.242 -8.501 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.525 -8.267 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.066 -6.922 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.451 -6.748 6.855 1.00 0.00 H new ATOM 927 N ASN A 241 -16.709 -6.382 5.942 1.00 0.00 N ATOM 928 CA ASN A 241 -17.461 -6.468 7.184 1.00 0.00 C ATOM 929 C ASN A 241 -18.085 -5.117 7.472 1.00 0.00 C ATOM 930 O ASN A 241 -17.493 -4.076 7.172 1.00 0.00 O ATOM 931 CB ASN A 241 -16.557 -6.889 8.350 1.00 0.00 C ATOM 932 CG ASN A 241 -16.473 -8.398 8.501 1.00 0.00 C ATOM 933 OD1 ASN A 241 -17.236 -9.180 7.950 1.00 0.00 O ATOM 934 ND2 ASN A 241 -15.574 -8.868 9.331 1.00 0.00 N ATOM 0 H ASN A 241 -16.128 -5.546 5.880 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.238 -7.225 7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -15.556 -6.486 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -16.936 -6.454 9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.519 -9.871 9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.930 -8.231 9.799 1.00 0.00 H new ATOM 941 N GLY A 242 -19.223 -5.130 8.158 1.00 0.00 N ATOM 942 CA GLY A 242 -20.009 -3.968 8.532 1.00 0.00 C ATOM 943 C GLY A 242 -19.415 -3.264 9.744 1.00 0.00 C ATOM 944 O GLY A 242 -20.148 -2.847 10.640 1.00 0.00 O ATOM 0 H GLY A 242 -19.641 -6.001 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -20.057 -3.274 7.693 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -21.032 -4.274 8.752 1.00 0.00 H new ATOM 948 N GLN A 243 -18.092 -3.165 9.818 1.00 0.00 N ATOM 949 CA GLN A 243 -17.354 -2.559 10.911 1.00 0.00 C ATOM 950 C GLN A 243 -16.760 -1.267 10.356 1.00 0.00 C ATOM 951 O GLN A 243 -17.521 -0.446 9.832 1.00 0.00 O ATOM 952 CB GLN A 243 -16.366 -3.587 11.491 1.00 0.00 C ATOM 953 CG GLN A 243 -17.121 -4.772 12.119 1.00 0.00 C ATOM 954 CD GLN A 243 -16.205 -5.684 12.933 1.00 0.00 C ATOM 955 OE1 GLN A 243 -15.107 -6.026 12.495 1.00 0.00 O ATOM 956 NE2 GLN A 243 -16.650 -6.108 14.102 1.00 0.00 N ATOM 0 H GLN A 243 -17.481 -3.522 9.083 1.00 0.00 H new ATOM 0 HA GLN A 243 -17.962 -2.281 11.772 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.704 -3.947 10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.737 -3.110 12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -17.915 -4.393 12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -17.599 -5.353 11.330 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -17.565 -5.807 14.439 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.079 -6.736 14.668 1.00 0.00 H new ATOM 965 N ARG A 244 -15.444 -1.057 10.440 1.00 0.00 N ATOM 966 CA ARG A 244 -14.741 0.005 9.720 1.00 0.00 C ATOM 967 C ARG A 244 -14.031 -0.643 8.519 1.00 0.00 C ATOM 968 O ARG A 244 -14.285 -1.809 8.207 1.00 0.00 O ATOM 969 CB ARG A 244 -13.837 0.789 10.696 1.00 0.00 C ATOM 970 CG ARG A 244 -14.573 1.939 11.410 1.00 0.00 C ATOM 971 CD ARG A 244 -15.792 1.538 12.258 1.00 0.00 C ATOM 972 NE ARG A 244 -16.441 2.717 12.854 1.00 0.00 N ATOM 973 CZ ARG A 244 -16.102 3.323 13.995 1.00 0.00 C ATOM 974 NH1 ARG A 244 -15.213 2.781 14.817 1.00 0.00 N ATOM 975 NH2 ARG A 244 -16.667 4.480 14.318 1.00 0.00 N ATOM 0 H ARG A 244 -14.829 -1.629 11.019 1.00 0.00 H new ATOM 0 HA ARG A 244 -15.412 0.762 9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.437 0.103 11.442 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.987 1.195 10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.861 2.454 12.055 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -14.899 2.657 10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -16.509 1.001 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -15.479 0.855 13.047 1.00 0.00 H new ATOM 0 HE ARG A 244 -17.231 3.112 12.343 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -14.778 1.889 14.581 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -14.965 3.256 15.685 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -17.356 4.902 13.696 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -16.412 4.947 15.188 1.00 0.00 H new ATOM 989 N GLY A 245 -13.254 0.122 7.760 1.00 0.00 N ATOM 990 CA GLY A 245 -12.730 -0.270 6.459 1.00 0.00 C ATOM 991 C GLY A 245 -12.001 0.933 5.881 1.00 0.00 C ATOM 992 O GLY A 245 -11.413 1.700 6.644 1.00 0.00 O ATOM 0 H GLY A 245 -12.964 1.058 8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.053 -1.118 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -13.538 -0.583 5.798 1.00 0.00 H new ATOM 996 N GLU A 246 -12.040 1.115 4.559 1.00 0.00 N ATOM 997 CA GLU A 246 -11.625 2.383 3.976 1.00 0.00 C ATOM 998 C GLU A 246 -12.602 3.468 4.444 1.00 0.00 C ATOM 999 O GLU A 246 -13.817 3.250 4.404 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.509 2.302 2.441 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.844 2.030 1.728 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.714 1.981 0.210 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -12.507 3.047 -0.416 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.919 0.905 -0.390 1.00 0.00 O ATOM 0 H GLU A 246 -12.349 0.413 3.887 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.623 2.638 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.094 3.238 2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.802 1.514 2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.252 1.083 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -13.559 2.806 2.000 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.083 4.611 4.902 1.00 0.00 N ATOM 1012 CA CYS A 247 -12.889 5.756 5.335 1.00 0.00 C ATOM 1013 C CYS A 247 -12.293 7.057 4.785 1.00 0.00 C ATOM 1014 O CYS A 247 -11.100 7.085 4.495 1.00 0.00 O ATOM 1015 CB CYS A 247 -12.943 5.790 6.868 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.542 4.284 7.697 1.00 0.00 S ATOM 0 H CYS A 247 -11.079 4.769 4.983 1.00 0.00 H new ATOM 0 HA CYS A 247 -13.903 5.655 4.948 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.942 6.008 7.239 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.582 6.621 7.168 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.078 8.133 4.671 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.609 9.430 4.182 1.00 0.00 C ATOM 1023 C TRP A 248 -13.410 10.544 4.861 1.00 0.00 C ATOM 1024 O TRP A 248 -14.576 10.350 5.230 1.00 0.00 O ATOM 1025 CB TRP A 248 -12.768 9.509 2.651 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.183 9.369 2.180 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.037 10.387 1.946 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -14.961 8.149 2.015 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.315 9.884 1.793 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.328 8.503 1.837 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.645 6.778 2.037 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.345 7.533 1.767 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.647 5.802 1.934 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.000 6.173 1.824 1.00 0.00 C ATOM 0 H TRP A 248 -14.067 8.126 4.919 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.553 9.550 4.423 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.372 10.463 2.303 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.163 8.727 2.192 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.765 11.430 1.887 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.146 10.461 1.664 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.614 6.472 2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.379 7.831 1.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.378 4.756 1.939 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -17.769 5.416 1.784 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.817 11.733 4.970 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.364 12.886 5.670 1.00 0.00 C ATOM 1047 C CYS A 249 -13.906 13.877 4.653 1.00 0.00 C ATOM 1048 O CYS A 249 -13.456 13.908 3.505 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.283 13.573 6.522 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.704 14.001 5.727 1.00 0.00 S ATOM 0 H CYS A 249 -11.905 11.923 4.554 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.163 12.547 6.330 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.711 14.490 6.927 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.064 12.923 7.369 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.862 14.704 5.073 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.505 15.693 4.219 1.00 0.00 C ATOM 1057 C VAL A 250 -15.696 16.985 5.010 1.00 0.00 C ATOM 1058 O VAL A 250 -15.970 16.946 6.210 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.832 15.142 3.657 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.569 13.982 2.698 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.830 14.678 4.728 1.00 0.00 C ATOM 0 H VAL A 250 -15.214 14.703 6.030 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.873 15.914 3.359 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.289 15.984 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -17.517 13.607 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -15.951 14.328 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.051 13.182 3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.734 14.306 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.382 13.882 5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -18.083 15.516 5.377 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.534 18.122 4.338 1.00 0.00 N ATOM 1072 CA ASN A 251 -16.039 19.414 4.791 1.00 0.00 C ATOM 1073 C ASN A 251 -17.431 19.644 4.196 1.00 0.00 C ATOM 1074 O ASN A 251 -18.374 19.778 4.976 1.00 0.00 O ATOM 1075 CB ASN A 251 -15.066 20.566 4.470 1.00 0.00 C ATOM 1076 CG ASN A 251 -14.366 21.064 5.726 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -13.760 20.289 6.455 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -14.455 22.351 6.009 1.00 0.00 N ATOM 0 H ASN A 251 -15.039 18.171 3.447 1.00 0.00 H new ATOM 0 HA ASN A 251 -16.121 19.400 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -14.324 20.227 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -15.612 21.387 4.005 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -14.013 22.720 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -14.966 22.976 5.385 1.00 0.00 H new ATOM 1085 N PRO A 252 -17.609 19.714 2.856 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.906 19.997 2.258 1.00 0.00 C ATOM 1087 C PRO A 252 -19.796 18.749 2.177 1.00 0.00 C ATOM 1088 O PRO A 252 -19.340 17.600 2.211 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.583 20.540 0.864 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.321 19.776 0.481 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.586 19.663 1.815 1.00 0.00 C ATOM 0 HA PRO A 252 -19.474 20.707 2.859 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.395 20.355 0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.414 21.617 0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -17.551 18.797 0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -16.732 20.312 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.022 18.732 1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.870 20.476 1.934 1.00 0.00 H new ATOM 1099 N ASN A 253 -21.085 18.987 1.939 1.00 0.00 N ATOM 1100 CA ASN A 253 -22.169 18.010 1.925 1.00 0.00 C ATOM 1101 C ASN A 253 -21.961 17.029 0.777 1.00 0.00 C ATOM 1102 O ASN A 253 -22.204 15.833 0.918 1.00 0.00 O ATOM 1103 CB ASN A 253 -23.555 18.682 1.765 1.00 0.00 C ATOM 1104 CG ASN A 253 -23.704 20.032 2.462 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -23.045 20.994 2.074 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -24.545 20.156 3.474 1.00 0.00 N ATOM 0 H ASN A 253 -21.420 19.929 1.738 1.00 0.00 H new ATOM 0 HA ASN A 253 -22.151 17.490 2.883 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -23.757 18.815 0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -24.317 18.005 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -24.652 21.057 3.941 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -25.087 19.351 3.788 1.00 0.00 H new ATOM 1113 N THR A 254 -21.476 17.520 -0.360 1.00 0.00 N ATOM 1114 CA THR A 254 -21.257 16.745 -1.577 1.00 0.00 C ATOM 1115 C THR A 254 -19.885 16.055 -1.552 1.00 0.00 C ATOM 1116 O THR A 254 -19.618 15.184 -2.378 1.00 0.00 O ATOM 1117 CB THR A 254 -21.356 17.677 -2.798 1.00 0.00 C ATOM 1118 OG1 THR A 254 -22.230 18.769 -2.545 1.00 0.00 O ATOM 1119 CG2 THR A 254 -21.917 16.913 -4.004 1.00 0.00 C ATOM 0 H THR A 254 -21.216 18.501 -0.463 1.00 0.00 H new ATOM 0 HA THR A 254 -22.022 15.971 -1.641 1.00 0.00 H new ATOM 0 HB THR A 254 -20.350 18.045 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 254 -22.272 19.345 -3.337 1.00 0.00 H new ATOM 0 HG21 THR A 254 -21.982 17.583 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 254 -21.258 16.079 -4.245 1.00 0.00 H new ATOM 0 HG23 THR A 254 -22.910 16.533 -3.764 1.00 0.00 H new ATOM 1127 N GLY A 255 -19.031 16.379 -0.569 1.00 0.00 N ATOM 1128 CA GLY A 255 -17.700 15.800 -0.421 1.00 0.00 C ATOM 1129 C GLY A 255 -17.736 14.280 -0.291 1.00 0.00 C ATOM 1130 O GLY A 255 -16.708 13.627 -0.431 1.00 0.00 O ATOM 0 H GLY A 255 -19.256 17.063 0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -17.090 16.074 -1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -17.218 16.226 0.459 1.00 0.00 H new ATOM 1134 N LYS A 256 -18.907 13.694 -0.048 1.00 0.00 N ATOM 1135 CA LYS A 256 -19.169 12.258 0.030 1.00 0.00 C ATOM 1136 C LYS A 256 -18.653 11.428 -1.162 1.00 0.00 C ATOM 1137 O LYS A 256 -18.791 10.203 -1.132 1.00 0.00 O ATOM 1138 CB LYS A 256 -20.685 12.072 0.210 1.00 0.00 C ATOM 1139 CG LYS A 256 -21.002 10.901 1.150 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.501 10.597 1.178 1.00 0.00 C ATOM 1141 CE LYS A 256 -22.939 9.923 -0.128 1.00 0.00 C ATOM 1142 NZ LYS A 256 -24.195 9.165 0.036 1.00 0.00 N ATOM 0 H LYS A 256 -19.751 14.244 0.110 1.00 0.00 H new ATOM 0 HA LYS A 256 -18.605 11.872 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.120 12.988 0.610 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.149 11.896 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -20.456 10.015 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -20.658 11.138 2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -22.730 9.948 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.062 11.520 1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.071 10.681 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -22.152 9.251 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -24.510 8.810 -0.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -24.035 8.363 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -24.926 9.787 0.435 1.00 0.00 H new ATOM 1156 N LEU A 257 -18.102 12.036 -2.218 1.00 0.00 N ATOM 1157 CA LEU A 257 -17.514 11.374 -3.382 1.00 0.00 C ATOM 1158 C LEU A 257 -15.994 11.561 -3.504 1.00 0.00 C ATOM 1159 O LEU A 257 -15.423 10.956 -4.408 1.00 0.00 O ATOM 1160 CB LEU A 257 -18.275 11.788 -4.660 1.00 0.00 C ATOM 1161 CG LEU A 257 -18.151 13.282 -5.042 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -17.105 13.520 -6.134 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -19.504 13.812 -5.529 1.00 0.00 C ATOM 0 H LEU A 257 -18.053 13.053 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.634 10.300 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -17.912 11.185 -5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -19.330 11.549 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 257 -17.831 13.813 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -17.057 14.584 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -16.130 13.180 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -17.382 12.966 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -19.408 14.864 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -19.824 13.244 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -20.244 13.705 -4.736 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.324 12.272 -2.578 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.018 12.945 -2.707 1.00 0.00 C ATOM 1177 C ILE A 258 -13.394 12.807 -4.100 1.00 0.00 C ATOM 1178 O ILE A 258 -13.624 13.695 -4.921 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.045 12.568 -1.545 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.555 13.030 -0.162 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -11.616 13.129 -1.723 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -13.676 14.556 -0.017 1.00 0.00 C ATOM 0 H ILE A 258 -15.714 12.401 -1.644 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.214 14.012 -2.602 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.011 11.479 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.530 12.579 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -12.879 12.655 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.998 12.826 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -11.185 12.740 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.656 14.217 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -14.040 14.799 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -12.699 15.014 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -14.375 14.938 -0.761 1.00 0.00 H new ATOM 1194 N GLN A 259 -12.588 11.765 -4.346 1.00 0.00 N ATOM 1195 CA GLN A 259 -11.738 11.725 -5.537 1.00 0.00 C ATOM 1196 C GLN A 259 -11.406 10.318 -6.026 1.00 0.00 C ATOM 1197 O GLN A 259 -10.493 10.144 -6.835 1.00 0.00 O ATOM 1198 CB GLN A 259 -10.466 12.563 -5.280 1.00 0.00 C ATOM 1199 CG GLN A 259 -9.907 13.236 -6.539 1.00 0.00 C ATOM 1200 CD GLN A 259 -10.845 14.321 -7.055 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -10.798 15.457 -6.588 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -11.700 14.025 -8.019 1.00 0.00 N ATOM 0 H GLN A 259 -12.509 10.948 -3.741 1.00 0.00 H new ATOM 0 HA GLN A 259 -12.309 12.162 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -10.690 13.329 -4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -9.698 11.919 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -8.932 13.671 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -9.753 12.487 -7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -11.732 13.079 -8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -12.328 14.742 -8.382 1.00 0.00 H new ATOM 1211 N GLY A 260 -12.088 9.291 -5.517 1.00 0.00 N ATOM 1212 CA GLY A 260 -11.693 7.915 -5.811 1.00 0.00 C ATOM 1213 C GLY A 260 -10.307 7.635 -5.234 1.00 0.00 C ATOM 1214 O GLY A 260 -9.448 7.024 -5.886 1.00 0.00 O ATOM 0 H GLY A 260 -12.902 9.383 -4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -12.419 7.221 -5.388 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -11.687 7.752 -6.889 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.071 8.183 -4.042 1.00 0.00 N ATOM 1219 CA ALA A 261 -8.835 8.051 -3.283 1.00 0.00 C ATOM 1220 C ALA A 261 -8.435 6.572 -3.074 1.00 0.00 C ATOM 1221 O ALA A 261 -9.271 5.675 -3.241 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.020 8.791 -1.951 1.00 0.00 C ATOM 0 H ALA A 261 -10.767 8.754 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 261 -8.011 8.496 -3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.108 8.709 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -9.233 9.842 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -9.850 8.348 -1.401 1.00 0.00 H new ATOM 1228 N PRO A 262 -7.160 6.289 -2.733 1.00 0.00 N ATOM 1229 CA PRO A 262 -6.684 4.941 -2.421 1.00 0.00 C ATOM 1230 C PRO A 262 -7.440 4.282 -1.265 1.00 0.00 C ATOM 1231 O PRO A 262 -8.217 4.923 -0.553 1.00 0.00 O ATOM 1232 CB PRO A 262 -5.198 5.089 -2.067 1.00 0.00 C ATOM 1233 CG PRO A 262 -4.790 6.371 -2.778 1.00 0.00 C ATOM 1234 CD PRO A 262 -6.047 7.228 -2.678 1.00 0.00 C ATOM 0 HA PRO A 262 -6.849 4.289 -3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -5.047 5.162 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -4.616 4.235 -2.413 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -3.937 6.847 -2.295 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.508 6.186 -3.815 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.060 7.799 -1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -6.099 7.947 -3.496 1.00 0.00 H new ATOM 1242 N THR A 263 -7.143 3.003 -1.021 1.00 0.00 N ATOM 1243 CA THR A 263 -7.614 2.342 0.185 1.00 0.00 C ATOM 1244 C THR A 263 -6.785 2.864 1.369 1.00 0.00 C ATOM 1245 O THR A 263 -5.720 3.469 1.200 1.00 0.00 O ATOM 1246 CB THR A 263 -7.550 0.814 -0.006 1.00 0.00 C ATOM 1247 OG1 THR A 263 -8.395 0.135 0.900 1.00 0.00 O ATOM 1248 CG2 THR A 263 -6.144 0.230 0.136 1.00 0.00 C ATOM 0 H THR A 263 -6.584 2.415 -1.639 1.00 0.00 H new ATOM 0 HA THR A 263 -8.659 2.569 0.396 1.00 0.00 H new ATOM 0 HB THR A 263 -7.885 0.660 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 263 -8.329 -0.831 0.748 1.00 0.00 H new ATOM 0 HG21 THR A 263 -6.182 -0.849 -0.012 1.00 0.00 H new ATOM 0 HG22 THR A 263 -5.488 0.676 -0.611 1.00 0.00 H new ATOM 0 HG23 THR A 263 -5.759 0.447 1.132 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.273 2.615 2.580 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.823 3.291 3.788 1.00 0.00 C ATOM 1258 C ILE A 264 -6.396 2.236 4.796 1.00 0.00 C ATOM 1259 O ILE A 264 -7.085 1.223 4.988 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.965 4.212 4.271 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.241 5.364 3.280 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -7.791 4.750 5.695 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -7.098 6.370 3.091 1.00 0.00 C ATOM 0 H ILE A 264 -8.005 1.925 2.751 1.00 0.00 H new ATOM 0 HA ILE A 264 -5.954 3.927 3.623 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.840 3.562 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -8.484 4.932 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -9.124 5.906 3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -8.638 5.386 5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.740 3.916 6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -6.870 5.331 5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -7.401 7.134 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -6.865 6.840 4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.215 5.852 2.717 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.274 2.490 5.470 1.00 0.00 N ATOM 1276 CA ARG A 265 -4.711 1.622 6.497 1.00 0.00 C ATOM 1277 C ARG A 265 -5.357 1.928 7.851 1.00 0.00 C ATOM 1278 O ARG A 265 -4.667 2.009 8.866 1.00 0.00 O ATOM 1279 CB ARG A 265 -3.172 1.735 6.517 1.00 0.00 C ATOM 1280 CG ARG A 265 -2.514 1.313 5.186 1.00 0.00 C ATOM 1281 CD ARG A 265 -2.117 2.507 4.305 1.00 0.00 C ATOM 1282 NE ARG A 265 -0.988 3.254 4.887 1.00 0.00 N ATOM 1283 CZ ARG A 265 -0.635 4.515 4.612 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -1.295 5.243 3.724 1.00 0.00 N ATOM 1285 NH2 ARG A 265 0.397 5.070 5.226 1.00 0.00 N ATOM 0 H ARG A 265 -4.718 3.330 5.310 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.938 0.581 6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.893 2.764 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.779 1.114 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -1.627 0.716 5.399 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.203 0.675 4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -1.846 2.153 3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.972 3.172 4.185 1.00 0.00 H new ATOM 0 HE ARG A 265 -0.416 2.758 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.094 4.845 3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -1.004 6.202 3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 265 0.929 4.536 5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 265 0.661 6.032 5.012 1.00 0.00 H new ATOM 1299 N GLY A 266 -6.679 2.127 7.885 1.00 0.00 N ATOM 1300 CA GLY A 266 -7.441 2.245 9.114 1.00 0.00 C ATOM 1301 C GLY A 266 -7.482 3.677 9.624 1.00 0.00 C ATOM 1302 O GLY A 266 -8.547 4.107 10.071 1.00 0.00 O ATOM 0 H GLY A 266 -7.249 2.211 7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -8.458 1.891 8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -7.002 1.601 9.876 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.385 4.437 9.531 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.344 5.854 9.883 1.00 0.00 C ATOM 1308 C ASP A 267 -6.500 6.686 8.605 1.00 0.00 C ATOM 1309 O ASP A 267 -5.577 6.714 7.794 1.00 0.00 O ATOM 1310 CB ASP A 267 -5.049 6.207 10.614 1.00 0.00 C ATOM 1311 CG ASP A 267 -5.059 7.695 11.014 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.112 8.196 11.454 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -3.996 8.342 10.971 1.00 0.00 O ATOM 0 H ASP A 267 -5.489 4.076 9.204 1.00 0.00 H new ATOM 0 HA ASP A 267 -7.164 6.079 10.565 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.941 5.584 11.502 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.192 6.000 9.973 1.00 0.00 H new ATOM 1318 N PRO A 268 -7.670 7.295 8.347 1.00 0.00 N ATOM 1319 CA PRO A 268 -7.944 7.997 7.099 1.00 0.00 C ATOM 1320 C PRO A 268 -7.216 9.343 7.066 1.00 0.00 C ATOM 1321 O PRO A 268 -7.774 10.370 7.457 1.00 0.00 O ATOM 1322 CB PRO A 268 -9.465 8.106 7.043 1.00 0.00 C ATOM 1323 CG PRO A 268 -9.855 8.217 8.515 1.00 0.00 C ATOM 1324 CD PRO A 268 -8.846 7.308 9.202 1.00 0.00 C ATOM 0 HA PRO A 268 -7.575 7.477 6.215 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -9.787 8.978 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -9.915 7.233 6.571 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.785 9.243 8.875 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.879 7.887 8.688 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -8.601 7.679 10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.248 6.303 9.327 1.00 0.00 H new ATOM 1332 N GLU A 269 -5.965 9.321 6.620 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.009 10.420 6.496 1.00 0.00 C ATOM 1334 C GLU A 269 -5.389 11.414 5.376 1.00 0.00 C ATOM 1335 O GLU A 269 -4.595 11.721 4.478 1.00 0.00 O ATOM 1336 CB GLU A 269 -3.608 9.786 6.360 1.00 0.00 C ATOM 1337 CG GLU A 269 -3.394 8.961 5.072 1.00 0.00 C ATOM 1338 CD GLU A 269 -2.258 7.950 5.203 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -2.356 7.031 6.051 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -1.294 8.003 4.398 1.00 0.00 O ATOM 0 H GLU A 269 -5.551 8.444 6.304 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.018 11.053 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -2.861 10.579 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -3.431 9.142 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -4.316 8.435 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -3.180 9.637 4.244 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.631 11.902 5.392 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.177 12.886 4.468 1.00 0.00 C ATOM 1349 C CYS A 270 -7.113 14.271 5.122 1.00 0.00 C ATOM 1350 O CYS A 270 -7.403 14.413 6.311 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.609 12.482 4.091 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.734 12.221 5.489 1.00 0.00 S ATOM 0 H CYS A 270 -7.315 11.603 6.087 1.00 0.00 H new ATOM 0 HA CYS A 270 -6.594 12.926 3.548 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -9.029 13.255 3.447 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.567 11.565 3.503 1.00 0.00 H new ATOM 1357 N HIS A 271 -6.696 15.270 4.347 1.00 0.00 N ATOM 1358 CA HIS A 271 -6.724 16.706 4.616 1.00 0.00 C ATOM 1359 C HIS A 271 -6.109 17.411 3.405 1.00 0.00 C ATOM 1360 O HIS A 271 -6.856 17.901 2.556 1.00 0.00 O ATOM 1361 CB HIS A 271 -6.123 17.148 5.970 1.00 0.00 C ATOM 1362 CG HIS A 271 -4.733 16.692 6.358 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -3.990 17.245 7.380 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -3.996 15.662 5.831 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -2.827 16.583 7.448 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -2.802 15.593 6.544 1.00 0.00 N ATOM 0 H HIS A 271 -6.293 15.077 3.430 1.00 0.00 H new ATOM 0 HA HIS A 271 -7.763 17.009 4.744 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -6.125 18.238 5.987 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -6.805 16.816 6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -4.289 15.021 5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -2.025 16.814 8.133 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -2.051 14.917 6.405 1.00 0.00 H new