data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 LEU 0 11 ILE 0 12 SER 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 GLU 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASP 0 36 VAL 0 37 LYS 0 38 TYR 0 39 ASP 0 40 LYS 0 41 LEU 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 THR 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASP 0 64 GLN 0 65 ASP 0 66 THR 0 67 PRO 0 68 VAL 0 69 VAL 0 70 SER 0 71 GLY 0 72 ASP 0 73 LEU 0 74 SER 0 75 LYS 0 76 LYS 0 77 GLN 0 78 SER 0 79 PHE 0 80 VAL 0 81 GLN 0 82 LYS 0 83 VAL 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 GLN 0 89 PHE 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 LYS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 LEU 0 103 ASN 0 104 SER 0 105 GLY 0 106 VAL 0 107 ILE 0 108 GLU 0 109 ILE 0 110 TYR 0 111 GLY 0 112 ASP 0 113 ASP 0 114 LEU 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 HIS 0 120 ILE 0 121 PHE 0 122 GLN 0 123 LYS 0 124 ILE 0 125 THR 0 126 PHE 0 127 GLU 0 128 GLU 0 129 ASN 0 130 PHE 0 131 ASN 0 132 THR 0 133 ALA 0 134 ASN 0 135 GLU 0 136 ASN 0 137 GLU 0 138 PHE 0 139 ILE 0 140 ALA 0 141 VAL 0 142 ALA 0 143 TRP 0 144 HIS 0 145 VAL 0 146 ASN 0 147 GLU 0 148 ARG 0 149 ARG 0 150 TYR 0 151 SER 0 152 GLU 0 153 GLY 0 154 GLY 0 155 SER 0 156 VAL 0 157 LEU 0 158 TYR 0 159 LEU 0 160 ILE 0 161 TYR 0 162 PRO 0 163 ASN 0 164 GLY 0 165 LYS 0 166 MET 0 167 PHE 0 168 ILE 0 169 TYR 0 170 ILE 0 171 GLU 0 172 LYS 0 173 ILE 0 174 LEU 0 175 LYS 0 176 GLU 0 177 PHE 0 178 ASP 0 179 GLU 0 180 ASN 0 181 ASN 0 182 LEU 0 183 GLN 0 184 SER 0 185 TRP 0 186 ILE 0 187 ASP 0 188 TYR 0 189 ARG 0 190 TYR 0 191 LYS 0 192 CYS 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLN 0 197 ALA 0 198 ASN 0 199 THR 0 200 VAL 0 201 PHE 0 202 GLU 0 203 PRO 0 204 TYR 0 205 ASN 0 206 ARG 0 207 ILE 0 208 HIS 0 209 VAL 0 210 PRO 0 211 ILE 0 212 ASN 0 213 PHE 0 214 ILE 0 215 LYS 0 216 SER 0 217 ARG 0 218 THR 0 219 PHE 0 220 VAL 0 221 GLU 0 222 PHE 0 223 GLU 0 224 PRO 0 225 ASN 0 226 THR 0 227 GLU 0 228 SER 0 229 CYS 0 230 PHE 0 231 MET 0 232 LYS 0 233 VAL 0 234 SER 0 235 LYS 0 236 GLU 0 237 THR 0 238 CYS 0 239 LEU 0 240 ASN 0 241 ALA 0 242 SER 0 243 LYS 0 244 PRO 0 245 ASP 0 246 MET 0 247 GLU 0 248 CYS 0 249 HIS 0 250 TRP 0 251 CYS 0 252 SER 0 253 THR 0 254 ALA 0 255 ASN 0 256 LEU 0 257 CYS 0 258 SER 0 259 ASN 0 260 GLY 0 261 ARG 0 262 ASP 0 263 THR 0 264 ARG 0 265 SER 0 266 LYS 0 267 ALA 0 268 TRP 0 269 MET 0 270 ILE 0 271 ASN 0 272 ASN 0 273 CYS 0 274 SER 0 275 LYS 0 276 ASN 0 277 ASN 0 278 MET 0 279 GLN 0 280 ASN 0 281 MET 0 282 GLN 0 283 LYS 0 284 ASP 0 285 LYS 0 286 LYS 0 287 SER 0 288 ASP 0 289 HIS 0 290 LYS 0 291 ASP 0 292 LYS 0 293 LYS 0 294 SER 0 295 GLU 0 296 HIS 0 297 MET 0 298 ASP 0 299 ASN 0 300 LYS 0 301 SER 0 302 GLU 0 303 GLN 0 304 MET 0 305 ASP 0 306 ASN 0 307 LYS 0 308 SER 0 309 ASP 0 310 GLN 0 311 LYS 0 312 ASP 0 313 ASN 0 314 LYS 0 315 PRO 0 316 MET 0 317 PHE 0 318 ASN 0 319 TYR 0 320 LEU 0 321 TYR 0 322 VAL 0 323 LEU 0 324 ILE 0 325 PRO 0 326 SER 0 327 VAL 0 328 ILE 0 329 GLY 0 330 LEU 0 331 VAL 0 332 VAL 0 333 VAL 0 334 GLY 0 335 VAL 0 336 GLY 0 337 PHE 0 338 ILE 0 339 VAL 0 340 TRP 0 341 PHE 0 342 TRP 0 343 LEU 0 344 SER 0 345 LYS 0 346 ARG 0 347 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -12.619 -28.982 63.739 1.00 39.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.575 -28.091 63.042 1.00 39.63 1 A 1 ATOM 3 C C . MET A 0 1 . -13.428 -28.297 61.543 1.00 39.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.309 -26.616 63.384 1.00 39.63 1 A 1 ATOM 5 O O . MET A 0 1 . -12.336 -28.095 61.029 1.00 39.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.867 -26.210 64.750 1.00 39.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.458 -24.500 65.168 1.00 39.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.343 -24.324 66.743 1.00 39.63 1 A 1 ATOM 9 N N . ARG A 0 2 . -14.482 -28.744 60.847 1.00 47.61 2 A 1 ATOM 10 C CA . ARG A 0 2 . -14.516 -28.748 59.377 1.00 47.61 2 A 1 ATOM 11 C C . ARG A 0 2 . -14.690 -27.297 58.932 1.00 47.61 2 A 1 ATOM 12 C CB . ARG A 0 2 . -15.682 -29.619 58.859 1.00 47.61 2 A 1 ATOM 13 O O . ARG A 0 2 . -15.797 -26.778 59.018 1.00 47.61 2 A 1 ATOM 14 C CG . ARG A 0 2 . -15.465 -31.132 59.028 1.00 47.61 2 A 1 ATOM 15 C CD . ARG A 0 2 . -16.682 -31.909 58.497 1.00 47.61 2 A 1 ATOM 16 N NE . ARG A 0 2 . -16.484 -33.372 58.563 1.00 47.61 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -18.600 -34.002 57.908 1.00 47.61 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -17.075 -35.565 58.348 1.00 47.61 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -17.384 -34.301 58.275 1.00 47.61 2 A 1 ATOM 20 N N . TYR A 0 3 . -13.615 -26.625 58.533 1.00 49.71 3 A 1 ATOM 21 C CA . TYR A 0 3 . -13.761 -25.334 57.867 1.00 49.71 3 A 1 ATOM 22 C C . TYR A 0 3 . -14.298 -25.594 56.462 1.00 49.71 3 A 1 ATOM 23 C CB . TYR A 0 3 . -12.455 -24.527 57.892 1.00 49.71 3 A 1 ATOM 24 O O . TYR A 0 3 . -13.578 -26.030 55.568 1.00 49.71 3 A 1 ATOM 25 C CG . TYR A 0 3 . -12.391 -23.561 59.062 1.00 49.71 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -12.942 -22.271 58.927 1.00 49.71 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -11.810 -23.953 60.284 1.00 49.71 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -12.898 -21.367 60.005 1.00 49.71 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -11.767 -23.050 61.367 1.00 49.71 3 A 1 ATOM 30 O OH . TYR A 0 3 . -12.266 -20.871 62.257 1.00 49.71 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -12.308 -21.752 61.225 1.00 49.71 3 A 1 ATOM 32 N N . ILE A 0 4 . -15.601 -25.384 56.300 1.00 52.48 4 A 1 ATOM 33 C CA . ILE A 0 4 . -16.237 -25.236 54.996 1.00 52.48 4 A 1 ATOM 34 C C . ILE A 0 4 . -15.683 -23.924 54.444 1.00 52.48 4 A 1 ATOM 35 C CB . ILE A 0 4 . -17.777 -25.215 55.162 1.00 52.48 4 A 1 ATOM 36 O O . ILE A 0 4 . -15.895 -22.877 55.058 1.00 52.48 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . -18.275 -26.532 55.811 1.00 52.48 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . -18.470 -24.987 53.807 1.00 52.48 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . -19.750 -26.506 56.231 1.00 52.48 4 A 1 ATOM 40 N N . LEU A 0 5 . -14.930 -23.971 53.340 1.00 50.30 5 A 1 ATOM 41 C CA . LEU A 0 5 . -14.550 -22.745 52.639 1.00 50.30 5 A 1 ATOM 42 C C . LEU A 0 5 . -15.845 -21.963 52.363 1.00 50.30 5 A 1 ATOM 43 C CB . LEU A 0 5 . -13.807 -23.042 51.319 1.00 50.30 5 A 1 ATOM 44 O O . LEU A 0 5 . -16.748 -22.527 51.738 1.00 50.30 5 A 1 ATOM 45 C CG . LEU A 0 5 . -12.297 -22.729 51.375 1.00 50.30 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . -11.470 -24.013 51.404 1.00 50.30 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . -11.876 -21.902 50.161 1.00 50.30 5 A 1 ATOM 48 N N . PRO A 0 6 . -15.981 -20.714 52.843 1.00 54.26 6 A 1 ATOM 49 C CA . PRO A 0 6 . -17.205 -19.954 52.644 1.00 54.26 6 A 1 ATOM 50 C C . PRO A 0 6 . -17.522 -19.871 51.148 1.00 54.26 6 A 1 ATOM 51 C CB . PRO A 0 6 . -16.948 -18.577 53.265 1.00 54.26 6 A 1 ATOM 52 O O . PRO A 0 6 . -16.628 -19.617 50.339 1.00 54.26 6 A 1 ATOM 53 C CG . PRO A 0 6 . -15.812 -18.817 54.257 1.00 54.26 6 A 1 ATOM 54 C CD . PRO A 0 6 . -15.025 -19.969 53.644 1.00 54.26 6 A 1 ATOM 55 N N . SER A 0 7 . -18.786 -20.065 50.771 1.00 59.54 7 A 1 ATOM 56 C CA . SER A 0 7 . -19.247 -20.007 49.373 1.00 59.54 7 A 1 ATOM 57 C C . SER A 0 7 . -18.824 -18.719 48.652 1.00 59.54 7 A 1 ATOM 58 C CB . SER A 0 7 . -20.774 -20.137 49.343 1.00 59.54 7 A 1 ATOM 59 O O . SER A 0 7 . -18.578 -18.743 47.447 1.00 59.54 7 A 1 ATOM 60 O OG . SER A 0 7 . -21.361 -19.165 50.192 1.00 59.54 7 A 1 ATOM 61 N N . SER A 0 8 . -18.643 -17.618 49.390 1.00 62.96 8 A 1 ATOM 62 C CA . SER A 0 8 . -18.113 -16.347 48.886 1.00 62.96 8 A 1 ATOM 63 C C . SER A 0 8 . -16.710 -16.465 48.273 1.00 62.96 8 A 1 ATOM 64 C CB . SER A 0 8 . -18.103 -15.308 50.013 1.00 62.96 8 A 1 ATOM 65 O O . SER A 0 8 . -16.443 -15.833 47.251 1.00 62.96 8 A 1 ATOM 66 O OG . SER A 0 8 . -17.343 -15.758 51.121 1.00 62.96 8 A 1 ATOM 67 N N . PHE A 0 9 . -15.829 -17.307 48.827 1.00 56.28 9 A 1 ATOM 68 C CA . PHE A 0 9 . -14.495 -17.545 48.267 1.00 56.28 9 A 1 ATOM 69 C C . PHE A 0 9 . -14.555 -18.347 46.966 1.00 56.28 9 A 1 ATOM 70 C CB . PHE A 0 9 . -13.583 -18.235 49.293 1.00 56.28 9 A 1 ATOM 71 O O . PHE A 0 9 . -13.821 -18.025 46.038 1.00 56.28 9 A 1 ATOM 72 C CG . PHE A 0 9 . -12.934 -17.275 50.269 1.00 56.28 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . -11.752 -16.603 49.906 1.00 56.28 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . -13.508 -17.044 51.532 1.00 56.28 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . -11.143 -15.709 50.805 1.00 56.28 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . -12.897 -16.154 52.434 1.00 56.28 9 A 1 ATOM 77 C CZ . PHE A 0 9 . -11.714 -15.487 52.069 1.00 56.28 9 A 1 ATOM 78 N N . LEU A 0 10 . -15.453 -19.333 46.862 1.00 60.93 10 A 1 ATOM 79 C CA . LEU A 0 10 . -15.634 -20.119 45.633 1.00 60.93 10 A 1 ATOM 80 C C . LEU A 0 10 . -16.207 -19.274 44.491 1.00 60.93 10 A 1 ATOM 81 C CB . LEU A 0 10 . -16.543 -21.331 45.906 1.00 60.93 10 A 1 ATOM 82 O O . LEU A 0 10 . -15.792 -19.420 43.345 1.00 60.93 10 A 1 ATOM 83 C CG . LEU A 0 10 . -15.972 -22.362 46.895 1.00 60.93 10 A 1 ATOM 84 C CD1 . LEU A 0 10 . -17.007 -23.461 47.132 1.00 60.93 10 A 1 ATOM 85 C CD2 . LEU A 0 10 . -14.686 -23.012 46.378 1.00 60.93 10 A 1 ATOM 86 N N . ILE A 0 11 . -17.131 -18.358 44.798 1.00 68.64 11 A 1 ATOM 87 C CA . ILE A 0 11 . -17.678 -17.419 43.812 1.00 68.64 11 A 1 ATOM 88 C C . ILE A 0 11 . -16.584 -16.456 43.341 1.00 68.64 11 A 1 ATOM 89 C CB . ILE A 0 11 . -18.902 -16.676 44.393 1.00 68.64 11 A 1 ATOM 90 O O . ILE A 0 11 . -16.435 -16.251 42.139 1.00 68.64 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . -20.059 -17.665 44.665 1.00 68.64 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . -19.381 -15.570 43.432 1.00 68.64 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . -21.135 -17.097 45.600 1.00 68.64 11 A 1 ATOM 94 N N . SER A 0 12 . -15.788 -15.906 44.265 1.00 75.17 12 A 1 ATOM 95 C CA . SER A 0 12 . -14.689 -14.989 43.940 1.00 75.17 12 A 1 ATOM 96 C C . SER A 0 12 . -13.623 -15.650 43.059 1.00 75.17 12 A 1 ATOM 97 C CB . SER A 0 12 . -14.070 -14.456 45.234 1.00 75.17 12 A 1 ATOM 98 O O . SER A 0 12 . -13.244 -15.097 42.025 1.00 75.17 12 A 1 ATOM 99 O OG . SER A 0 12 . -13.088 -13.486 44.937 1.00 75.17 12 A 1 ATOM 100 N N . THR A 0 13 . -13.195 -16.873 43.392 1.00 71.47 13 A 1 ATOM 101 C CA . THR A 0 13 . -12.227 -17.614 42.571 1.00 71.47 13 A 1 ATOM 102 C C . THR A 0 13 . -12.813 -18.016 41.220 1.00 71.47 13 A 1 ATOM 103 C CB . THR A 0 13 . -11.678 -18.855 43.286 1.00 71.47 13 A 1 ATOM 104 O O . THR A 0 13 . -12.131 -17.861 40.211 1.00 71.47 13 A 1 ATOM 105 C CG2 . THR A 0 13 . -10.849 -18.499 44.519 1.00 71.47 13 A 1 ATOM 106 O OG1 . THR A 0 13 . -12.722 -19.702 43.693 1.00 71.47 13 A 1 ATOM 107 N N . CYS A 0 14 . -14.079 -18.445 41.152 1.00 71.65 14 A 1 ATOM 108 C CA . CYS A 0 14 . -14.747 -18.728 39.878 1.00 71.65 14 A 1 ATOM 109 C C . CYS A 0 14 . -14.853 -17.480 38.999 1.00 71.65 14 A 1 ATOM 110 C CB . CYS A 0 14 . -16.144 -19.315 40.115 1.00 71.65 14 A 1 ATOM 111 O O . CYS A 0 14 . -14.561 -17.554 37.810 1.00 71.65 14 A 1 ATOM 112 S SG . CYS A 0 14 . -16.009 -21.035 40.667 1.00 71.65 14 A 1 ATOM 113 N N . LEU A 0 15 . -15.224 -16.327 39.562 1.00 72.34 15 A 1 ATOM 114 C CA . LEU A 0 15 . -15.275 -15.060 38.829 1.00 72.34 15 A 1 ATOM 115 C C . LEU A 0 15 . -13.893 -14.663 38.310 1.00 72.34 15 A 1 ATOM 116 C CB . LEU A 0 15 . -15.850 -13.955 39.729 1.00 72.34 15 A 1 ATOM 117 O O . LEU A 0 15 . -13.783 -14.266 37.153 1.00 72.34 15 A 1 ATOM 118 C CG . LEU A 0 15 . -17.372 -14.038 39.940 1.00 72.34 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -17.778 -13.068 41.048 1.00 72.34 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -18.147 -13.668 38.672 1.00 72.34 15 A 1 ATOM 121 N N . LEU A 0 16 . -12.841 -14.830 39.118 1.00 74.21 16 A 1 ATOM 122 C CA . LEU A 0 16 . -11.463 -14.575 38.703 1.00 74.21 16 A 1 ATOM 123 C C . LEU A 0 16 . -11.040 -15.508 37.558 1.00 74.21 16 A 1 ATOM 124 C CB . LEU A 0 16 . -10.529 -14.732 39.915 1.00 74.21 16 A 1 ATOM 125 O O . LEU A 0 16 . -10.493 -15.045 36.564 1.00 74.21 16 A 1 ATOM 126 C CG . LEU A 0 16 . -9.190 -13.998 39.708 1.00 74.21 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -9.220 -12.632 40.396 1.00 74.21 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -8.028 -14.807 40.279 1.00 74.21 16 A 1 ATOM 129 N N . VAL A 0 17 . -11.346 -16.805 37.651 1.00 71.55 17 A 1 ATOM 130 C CA . VAL A 0 17 . -11.061 -17.793 36.596 1.00 71.55 17 A 1 ATOM 131 C C . VAL A 0 17 . -11.860 -17.489 35.325 1.00 71.55 17 A 1 ATOM 132 C CB . VAL A 0 17 . -11.327 -19.225 37.109 1.00 71.55 17 A 1 ATOM 133 O O . VAL A 0 17 . -11.309 -17.549 34.229 1.00 71.55 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . -11.232 -20.280 35.998 1.00 71.55 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . -10.303 -19.620 38.182 1.00 71.55 17 A 1 ATOM 136 N N . ILE A 0 18 . -13.132 -17.097 35.433 1.00 69.74 18 A 1 ATOM 137 C CA . ILE A 0 18 . -13.966 -16.696 34.288 1.00 69.74 18 A 1 ATOM 138 C C . ILE A 0 18 . -13.430 -15.408 33.646 1.00 69.74 18 A 1 ATOM 139 C CB . ILE A 0 18 . -15.446 -16.556 34.709 1.00 69.74 18 A 1 ATOM 140 O O . ILE A 0 18 . -13.384 -15.302 32.423 1.00 69.74 18 A 1 ATOM 141 C CG1 . ILE A 0 18 . -16.045 -17.942 35.045 1.00 69.74 18 A 1 ATOM 142 C CG2 . ILE A 0 18 . -16.286 -15.901 33.591 1.00 69.74 18 A 1 ATOM 143 C CD1 . ILE A 0 18 . -17.353 -17.862 35.845 1.00 69.74 18 A 1 ATOM 144 N N . LEU A 0 19 . -13.010 -14.427 34.446 1.00 66.90 19 A 1 ATOM 145 C CA . LEU A 0 19 . -12.395 -13.195 33.952 1.00 66.90 19 A 1 ATOM 146 C C . LEU A 0 19 . -11.080 -13.502 33.234 1.00 66.90 19 A 1 ATOM 147 C CB . LEU A 0 19 . -12.187 -12.210 35.117 1.00 66.90 19 A 1 ATOM 148 O O . LEU A 0 19 . -10.915 -13.103 32.086 1.00 66.90 19 A 1 ATOM 149 C CG . LEU A 0 19 . -13.470 -11.455 35.509 1.00 66.90 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . -13.334 -10.860 36.910 1.00 66.90 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . -13.752 -10.308 34.532 1.00 66.90 19 A 1 ATOM 152 N N . LEU A 0 20 . -10.185 -14.267 33.862 1.00 65.85 20 A 1 ATOM 153 C CA . LEU A 0 20 . -8.906 -14.663 33.275 1.00 65.85 20 A 1 ATOM 154 C C . LEU A 0 20 . -9.111 -15.456 31.981 1.00 65.85 20 A 1 ATOM 155 C CB . LEU A 0 20 . -8.092 -15.467 34.305 1.00 65.85 20 A 1 ATOM 156 O O . LEU A 0 20 . -8.515 -15.115 30.967 1.00 65.85 20 A 1 ATOM 157 C CG . LEU A 0 20 . -7.516 -14.617 35.454 1.00 65.85 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . -6.982 -15.536 36.553 1.00 65.85 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . -6.373 -13.715 34.983 1.00 65.85 20 A 1 ATOM 160 N N . THR A 0 21 . -10.000 -16.451 31.965 1.00 60.53 21 A 1 ATOM 161 C CA . THR A 0 21 . -10.304 -17.226 30.747 1.00 60.53 21 A 1 ATOM 162 C C . THR A 0 21 . -10.907 -16.362 29.640 1.00 60.53 21 A 1 ATOM 163 C CB . THR A 0 21 . -11.236 -18.416 31.014 1.00 60.53 21 A 1 ATOM 164 O O . THR A 0 21 . -10.562 -16.551 28.476 1.00 60.53 21 A 1 ATOM 165 C CG2 . THR A 0 21 . -10.563 -19.523 31.822 1.00 60.53 21 A 1 ATOM 166 O OG1 . THR A 0 21 . -12.377 -18.014 31.720 1.00 60.53 21 A 1 ATOM 167 N N . LYS A 0 22 . -11.745 -15.366 29.967 1.00 60.38 22 A 1 ATOM 168 C CA . LYS A 0 22 . -12.200 -14.365 28.988 1.00 60.38 22 A 1 ATOM 169 C C . LYS A 0 22 . -11.040 -13.529 28.444 1.00 60.38 22 A 1 ATOM 170 C CB . LYS A 0 22 . -13.276 -13.451 29.589 1.00 60.38 22 A 1 ATOM 171 O O . LYS A 0 22 . -10.985 -13.325 27.238 1.00 60.38 22 A 1 ATOM 172 C CG . LYS A 0 22 . -14.659 -14.112 29.625 1.00 60.38 22 A 1 ATOM 173 C CD . LYS A 0 22 . -15.672 -13.133 30.229 1.00 60.38 22 A 1 ATOM 174 C CE . LYS A 0 22 . -17.071 -13.754 30.253 1.00 60.38 22 A 1 ATOM 175 N NZ . LYS A 0 22 . -18.075 -12.786 30.760 1.00 60.38 22 A 1 ATOM 176 N N . PHE A 0 23 . -10.114 -13.084 29.293 1.00 60.18 23 A 1 ATOM 177 C CA . PHE A 0 23 . -8.927 -12.343 28.855 1.00 60.18 23 A 1 ATOM 178 C C . PHE A 0 23 . -8.013 -13.188 27.956 1.00 60.18 23 A 1 ATOM 179 C CB . PHE A 0 23 . -8.161 -11.784 30.066 1.00 60.18 23 A 1 ATOM 180 O O . PHE A 0 23 . -7.600 -12.704 26.905 1.00 60.18 23 A 1 ATOM 181 C CG . PHE A 0 23 . -8.656 -10.427 30.532 1.00 60.18 23 A 1 ATOM 182 C CD1 . PHE A 0 23 . -8.342 -9.280 29.779 1.00 60.18 23 A 1 ATOM 183 C CD2 . PHE A 0 23 . -9.402 -10.292 31.717 1.00 60.18 23 A 1 ATOM 184 C CE1 . PHE A 0 23 . -8.786 -8.014 30.199 1.00 60.18 23 A 1 ATOM 185 C CE2 . PHE A 0 23 . -9.865 -9.031 32.128 1.00 60.18 23 A 1 ATOM 186 C CZ . PHE A 0 23 . -9.556 -7.890 31.368 1.00 60.18 23 A 1 ATOM 187 N N . PHE A 0 24 . -7.749 -14.449 28.315 1.00 57.80 24 A 1 ATOM 188 C CA . PHE A 0 24 . -6.948 -15.368 27.497 1.00 57.80 24 A 1 ATOM 189 C C . PHE A 0 24 . -7.607 -15.664 26.142 1.00 57.80 24 A 1 ATOM 190 C CB . PHE A 0 24 . -6.656 -16.661 28.279 1.00 57.80 24 A 1 ATOM 191 O O . PHE A 0 24 . -6.923 -15.664 25.124 1.00 57.80 24 A 1 ATOM 192 C CG . PHE A 0 24 . -5.566 -16.513 29.328 1.00 57.80 24 A 1 ATOM 193 C CD1 . PHE A 0 24 . -4.233 -16.312 28.923 1.00 57.80 24 A 1 ATOM 194 C CD2 . PHE A 0 24 . -5.862 -16.591 30.702 1.00 57.80 24 A 1 ATOM 195 C CE1 . PHE A 0 24 . -3.217 -16.154 29.883 1.00 57.80 24 A 1 ATOM 196 C CE2 . PHE A 0 24 . -4.854 -16.400 31.664 1.00 57.80 24 A 1 ATOM 197 C CZ . PHE A 0 24 . -3.529 -16.180 31.253 1.00 57.80 24 A 1 ATOM 198 N N . ASN A 0 25 . -8.933 -15.820 26.098 1.00 57.87 25 A 1 ATOM 199 C CA . ASN A 0 25 . -9.666 -16.049 24.847 1.00 57.87 25 A 1 ATOM 200 C C . ASN A 0 25 . -9.758 -14.811 23.932 1.00 57.87 25 A 1 ATOM 201 C CB . ASN A 0 25 . -11.070 -16.579 25.186 1.00 57.87 25 A 1 ATOM 202 O O . ASN A 0 25 . -10.128 -14.954 22.771 1.00 57.87 25 A 1 ATOM 203 C CG . ASN A 0 25 . -11.083 -18.025 25.655 1.00 57.87 25 A 1 ATOM 204 N ND2 . ASN A 0 25 . -12.122 -18.436 26.344 1.00 57.87 25 A 1 ATOM 205 O OD1 . ASN A 0 25 . -10.202 -18.824 25.400 1.00 57.87 25 A 1 ATOM 206 N N . CYS A 0 26 . -9.455 -13.605 24.424 1.00 68.76 26 A 1 ATOM 207 C CA . CYS A 0 26 . -9.533 -12.363 23.642 1.00 68.76 26 A 1 ATOM 208 C C . CYS A 0 26 . -8.183 -11.910 23.057 1.00 68.76 26 A 1 ATOM 209 C CB . CYS A 0 26 . -10.174 -11.258 24.496 1.00 68.76 26 A 1 ATOM 210 O O . CYS A 0 26 . -8.093 -10.807 22.511 1.00 68.76 26 A 1 ATOM 211 S SG . CYS A 0 26 . -11.964 -11.523 24.664 1.00 68.76 26 A 1 ATOM 212 N N . GLN A 0 27 . -7.123 -12.711 23.179 1.00 81.48 27 A 1 ATOM 213 C CA . GLN A 0 27 . -5.823 -12.362 22.612 1.00 81.48 27 A 1 ATOM 214 C C . GLN A 0 27 . -5.838 -12.476 21.083 1.00 81.48 27 A 1 ATOM 215 C CB . GLN A 0 27 . -4.730 -13.239 23.218 1.00 81.48 27 A 1 ATOM 216 O O . GLN A 0 27 . -6.238 -13.496 20.531 1.00 81.48 27 A 1 ATOM 217 C CG . GLN A 0 27 . -4.477 -12.914 24.698 1.00 81.48 27 A 1 ATOM 218 C CD . GLN A 0 27 . -3.248 -13.623 25.258 1.00 81.48 27 A 1 ATOM 219 N NE2 . GLN A 0 27 . -2.767 -13.223 26.414 1.00 81.48 27 A 1 ATOM 220 O OE1 . GLN A 0 27 . -2.682 -14.533 24.683 1.00 81.48 27 A 1 ATOM 221 N N . PHE A 0 28 . -5.421 -11.413 20.386 1.00 87.24 28 A 1 ATOM 222 C CA . PHE A 0 28 . -5.418 -11.372 18.920 1.00 87.24 28 A 1 ATOM 223 C C . PHE A 0 28 . -4.184 -12.096 18.383 1.00 87.24 28 A 1 ATOM 224 C CB . PHE A 0 28 . -5.517 -9.914 18.446 1.00 87.24 28 A 1 ATOM 225 O O . PHE A 0 28 . -3.085 -11.537 18.382 1.00 87.24 28 A 1 ATOM 226 C CG . PHE A 0 28 . -5.670 -9.759 16.945 1.00 87.24 28 A 1 ATOM 227 C CD1 . PHE A 0 28 . -4.588 -9.322 16.158 1.00 87.24 28 A 1 ATOM 228 C CD2 . PHE A 0 28 . -6.900 -10.055 16.327 1.00 87.24 28 A 1 ATOM 229 C CE1 . PHE A 0 28 . -4.740 -9.169 14.769 1.00 87.24 28 A 1 ATOM 230 C CE2 . PHE A 0 28 . -7.054 -9.898 14.941 1.00 87.24 28 A 1 ATOM 231 C CZ . PHE A 0 28 . -5.978 -9.440 14.163 1.00 87.24 28 A 1 ATOM 232 N N . THR A 0 29 . -4.360 -13.349 17.969 1.00 91.35 29 A 1 ATOM 233 C CA . THR A 0 29 . -3.291 -14.174 17.400 1.00 91.35 29 A 1 ATOM 234 C C . THR A 0 29 . -3.122 -13.898 15.910 1.00 91.35 29 A 1 ATOM 235 C CB . THR A 0 29 . -3.528 -15.674 17.630 1.00 91.35 29 A 1 ATOM 236 O O . THR A 0 29 . -4.069 -13.551 15.203 1.00 91.35 29 A 1 ATOM 237 C CG2 . THR A 0 29 . -3.721 -16.020 19.106 1.00 91.35 29 A 1 ATOM 238 O OG1 . THR A 0 29 . -4.677 -16.096 16.935 1.00 91.35 29 A 1 ATOM 239 N N . CYS A 0 30 . -1.904 -14.079 15.406 1.00 92.00 30 A 1 ATOM 240 C CA . CYS A 0 30 . -1.601 -13.858 13.993 1.00 92.00 30 A 1 ATOM 241 C C . CYS A 0 30 . -2.285 -14.868 13.059 1.00 92.00 30 A 1 ATOM 242 C CB . CYS A 0 30 . -0.087 -13.894 13.820 1.00 92.00 30 A 1 ATOM 243 O O . CYS A 0 30 . -2.443 -14.605 11.872 1.00 92.00 30 A 1 ATOM 244 S SG . CYS A 0 30 . 0.823 -12.678 14.811 1.00 92.00 30 A 1 ATOM 245 N N . GLU A 0 31 . -2.744 -16.005 13.586 1.00 90.17 31 A 1 ATOM 246 C CA . GLU A 0 31 . -3.500 -17.007 12.827 1.00 90.17 31 A 1 ATOM 247 C C . GLU A 0 31 . -4.795 -16.436 12.232 1.00 90.17 31 A 1 ATOM 248 C CB . GLU A 0 31 . -3.771 -18.192 13.759 1.00 90.17 31 A 1 ATOM 249 O O . GLU A 0 31 . -5.177 -16.808 11.128 1.00 90.17 31 A 1 ATOM 250 C CG . GLU A 0 31 . -4.428 -19.383 13.048 1.00 90.17 31 A 1 ATOM 251 C CD . GLU A 0 31 . -4.402 -20.656 13.907 1.00 90.17 31 A 1 ATOM 252 O OE1 . GLU A 0 31 . -4.483 -21.750 13.308 1.00 90.17 31 A 1 ATOM 253 O OE2 . GLU A 0 31 . -4.205 -20.541 15.140 1.00 90.17 31 A 1 ATOM 254 N N . HIS A 0 32 . -5.419 -15.466 12.906 1.00 86.71 32 A 1 ATOM 255 C CA . HIS A 0 32 . -6.671 -14.850 12.466 1.00 86.71 32 A 1 ATOM 256 C C . HIS A 0 32 . -6.558 -14.100 11.125 1.00 86.71 32 A 1 ATOM 257 C CB . HIS A 0 32 . -7.114 -13.897 13.581 1.00 86.71 32 A 1 ATOM 258 O O . HIS A 0 32 . -7.529 -13.994 10.377 1.00 86.71 32 A 1 ATOM 259 C CG . HIS A 0 32 . -8.444 -13.256 13.309 1.00 86.71 32 A 1 ATOM 260 C CD2 . HIS A 0 32 . -9.659 -13.661 13.789 1.00 86.71 32 A 1 ATOM 261 N ND1 . HIS A 0 32 . -8.665 -12.177 12.489 1.00 86.71 32 A 1 ATOM 262 C CE1 . HIS A 0 32 . -9.981 -11.938 12.479 1.00 86.71 32 A 1 ATOM 263 N NE2 . HIS A 0 32 . -10.633 -12.804 13.272 1.00 86.71 32 A 1 ATOM 264 N N . ILE A 0 33 . -5.382 -13.547 10.833 1.00 89.90 33 A 1 ATOM 265 C CA . ILE A 0 33 . -5.109 -12.766 9.615 1.00 89.90 33 A 1 ATOM 266 C C . ILE A 0 33 . -4.198 -13.505 8.638 1.00 89.90 33 A 1 ATOM 267 C CB . ILE A 0 33 . -4.499 -11.408 9.979 1.00 89.90 33 A 1 ATOM 268 O O . ILE A 0 33 . -3.840 -12.969 7.588 1.00 89.90 33 A 1 ATOM 269 C CG1 . ILE A 0 33 . -3.210 -11.608 10.807 1.00 89.90 33 A 1 ATOM 270 C CG2 . ILE A 0 33 . -5.557 -10.559 10.703 1.00 89.90 33 A 1 ATOM 271 C CD1 . ILE A 0 33 . -2.314 -10.386 10.745 1.00 89.90 33 A 1 ATOM 272 N N . LYS A 0 34 . -3.792 -14.721 8.999 1.00 87.78 34 A 1 ATOM 273 C CA . LYS A 0 34 . -2.892 -15.519 8.189 1.00 87.78 34 A 1 ATOM 274 C C . LYS A 0 34 . -3.557 -15.824 6.850 1.00 87.78 34 A 1 ATOM 275 C CB . LYS A 0 34 . -2.529 -16.784 8.962 1.00 87.78 34 A 1 ATOM 276 O O . LYS A 0 34 . -4.742 -16.145 6.798 1.00 87.78 34 A 1 ATOM 277 C CG . LYS A 0 34 . -1.315 -17.443 8.315 1.00 87.78 34 A 1 ATOM 278 C CD . LYS A 0 34 . -1.128 -18.860 8.835 1.00 87.78 34 A 1 ATOM 279 C CE . LYS A 0 34 . -0.077 -19.500 7.935 1.00 87.78 34 A 1 ATOM 280 N NZ . LYS A 0 34 . -0.168 -20.966 8.010 1.00 87.78 34 A 1 ATOM 281 N N . ASP A 0 35 . -2.778 -15.715 5.779 1.00 84.41 35 A 1 ATOM 282 C CA . ASP A 0 35 . -3.201 -16.026 4.412 1.00 84.41 35 A 1 ATOM 283 C C . ASP A 0 35 . -4.385 -15.168 3.908 1.00 84.41 35 A 1 ATOM 284 C CB . ASP A 0 35 . -3.400 -17.553 4.259 1.00 84.41 35 A 1 ATOM 285 O O . ASP A 0 35 . -4.977 -15.475 2.872 1.00 84.41 35 A 1 ATOM 286 C CG . ASP A 0 35 . -2.201 -18.372 4.778 1.00 84.41 35 A 1 ATOM 287 O OD1 . ASP A 0 35 . -1.050 -17.998 4.462 1.00 84.41 35 A 1 ATOM 288 O OD2 . ASP A 0 35 . -2.392 -19.348 5.549 1.00 84.41 35 A 1 ATOM 289 N N . VAL A 0 36 . -4.730 -14.065 4.595 1.00 87.65 36 A 1 ATOM 290 C CA . VAL A 0 36 . -5.734 -13.123 4.089 1.00 87.65 36 A 1 ATOM 291 C C . VAL A 0 36 . -5.159 -12.382 2.888 1.00 87.65 36 A 1 ATOM 292 C CB . VAL A 0 36 . -6.272 -12.145 5.150 1.00 87.65 36 A 1 ATOM 293 O O . VAL A 0 36 . -4.257 -11.549 3.012 1.00 87.65 36 A 1 ATOM 294 C CG1 . VAL A 0 36 . -7.308 -11.210 4.504 1.00 87.65 36 A 1 ATOM 295 C CG2 . VAL A 0 36 . -6.984 -12.898 6.281 1.00 87.65 36 A 1 ATOM 296 N N . LYS A 0 37 . -5.715 -12.699 1.721 1.00 88.71 37 A 1 ATOM 297 C CA . LYS A 0 37 . -5.435 -12.053 0.447 1.00 88.71 37 A 1 ATOM 298 C C . LYS A 0 37 . -6.749 -11.855 -0.294 1.00 88.71 37 A 1 ATOM 299 C CB . LYS A 0 37 . -4.450 -12.925 -0.348 1.00 88.71 37 A 1 ATOM 300 O O . LYS A 0 37 . -7.492 -12.815 -0.492 1.00 88.71 37 A 1 ATOM 301 C CG . LYS A 0 37 . -4.012 -12.220 -1.638 1.00 88.71 37 A 1 ATOM 302 C CD . LYS A 0 37 . -3.090 -13.093 -2.496 1.00 88.71 37 A 1 ATOM 303 C CE . LYS A 0 37 . -2.774 -12.291 -3.764 1.00 88.71 37 A 1 ATOM 304 N NZ . LYS A 0 37 . -2.031 -13.072 -4.779 1.00 88.71 37 A 1 ATOM 305 N N . TYR A 0 38 . -7.010 -10.629 -0.721 1.00 90.74 38 A 1 ATOM 306 C CA . TYR A 0 38 . -8.096 -10.316 -1.639 1.00 90.74 38 A 1 ATOM 307 C C . TYR A 0 38 . -7.498 -9.623 -2.860 1.00 90.74 38 A 1 ATOM 308 C CB . TYR A 0 38 . -9.144 -9.468 -0.917 1.00 90.74 38 A 1 ATOM 309 O O . TYR A 0 38 . -6.875 -8.578 -2.728 1.00 90.74 38 A 1 ATOM 310 C CG . TYR A 0 38 . -10.352 -9.144 -1.772 1.00 90.74 38 A 1 ATOM 311 C CD1 . TYR A 0 38 . -10.281 -8.078 -2.684 1.00 90.74 38 A 1 ATOM 312 C CD2 . TYR A 0 38 . -11.543 -9.888 -1.661 1.00 90.74 38 A 1 ATOM 313 C CE1 . TYR A 0 38 . -11.408 -7.699 -3.424 1.00 90.74 38 A 1 ATOM 314 C CE2 . TYR A 0 38 . -12.680 -9.518 -2.413 1.00 90.74 38 A 1 ATOM 315 O OH . TYR A 0 38 . -13.702 -7.971 -3.970 1.00 90.74 38 A 1 ATOM 316 C CZ . TYR A 0 38 . -12.616 -8.404 -3.280 1.00 90.74 38 A 1 ATOM 317 N N . ASP A 0 39 . -7.662 -10.233 -4.031 1.00 93.24 39 A 1 ATOM 318 C CA . ASP A 0 39 . -7.141 -9.742 -5.308 1.00 93.24 39 A 1 ATOM 319 C C . ASP A 0 39 . -8.149 -10.109 -6.395 1.00 93.24 39 A 1 ATOM 320 C CB . ASP A 0 39 . -5.760 -10.368 -5.569 1.00 93.24 39 A 1 ATOM 321 O O . ASP A 0 39 . -8.329 -11.283 -6.732 1.00 93.24 39 A 1 ATOM 322 C CG . ASP A 0 39 . -5.076 -9.938 -6.877 1.00 93.24 39 A 1 ATOM 323 O OD1 . ASP A 0 39 . -5.643 -9.144 -7.664 1.00 93.24 39 A 1 ATOM 324 O OD2 . ASP A 0 39 . -3.937 -10.431 -7.080 1.00 93.24 39 A 1 ATOM 325 N N . LYS A 0 40 . -8.860 -9.100 -6.891 1.00 94.81 40 A 1 ATOM 326 C CA . LYS A 0 40 . -9.872 -9.243 -7.928 1.00 94.81 40 A 1 ATOM 327 C C . LYS A 0 40 . -9.457 -8.433 -9.141 1.00 94.81 40 A 1 ATOM 328 C CB . LYS A 0 40 . -11.223 -8.828 -7.348 1.00 94.81 40 A 1 ATOM 329 O O . LYS A 0 40 . -9.557 -7.205 -9.153 1.00 94.81 40 A 1 ATOM 330 C CG . LYS A 0 40 . -12.373 -8.992 -8.350 1.00 94.81 40 A 1 ATOM 331 C CD . LYS A 0 40 . -13.672 -8.650 -7.622 1.00 94.81 40 A 1 ATOM 332 C CE . LYS A 0 40 . -14.910 -9.030 -8.429 1.00 94.81 40 A 1 ATOM 333 N NZ . LYS A 0 40 . -16.054 -9.175 -7.494 1.00 94.81 40 A 1 ATOM 334 N N . LEU A 0 41 . -9.023 -9.131 -10.184 1.00 97.25 41 A 1 ATOM 335 C CA . LEU A 0 41 . -8.744 -8.513 -11.471 1.00 97.25 41 A 1 ATOM 336 C C . LEU A 0 41 . -10.048 -8.022 -12.109 1.00 97.25 41 A 1 ATOM 337 C CB . LEU A 0 41 . -8.008 -9.521 -12.366 1.00 97.25 41 A 1 ATOM 338 O O . LEU A 0 41 . -10.982 -8.802 -12.287 1.00 97.25 41 A 1 ATOM 339 C CG . LEU A 0 41 . -7.486 -8.899 -13.673 1.00 97.25 41 A 1 ATOM 340 C CD1 . LEU A 0 41 . -6.437 -7.828 -13.366 1.00 97.25 41 A 1 ATOM 341 C CD2 . LEU A 0 41 . -6.859 -9.991 -14.537 1.00 97.25 41 A 1 ATOM 342 N N . ILE A 0 42 . -10.105 -6.735 -12.451 1.00 96.97 42 A 1 ATOM 343 C CA . ILE A 0 42 . -11.268 -6.126 -13.109 1.00 96.97 42 A 1 ATOM 344 C C . ILE A 0 42 . -11.021 -6.032 -14.612 1.00 96.97 42 A 1 ATOM 345 C CB . ILE A 0 42 . -11.590 -4.754 -12.475 1.00 96.97 42 A 1 ATOM 346 O O . ILE A 0 42 . -11.897 -6.367 -15.406 1.00 96.97 42 A 1 ATOM 347 C CG1 . ILE A 0 42 . -12.015 -4.943 -11.000 1.00 96.97 42 A 1 ATOM 348 C CG2 . ILE A 0 42 . -12.700 -4.038 -13.273 1.00 96.97 42 A 1 ATOM 349 C CD1 . ILE A 0 42 . -12.130 -3.641 -10.200 1.00 96.97 42 A 1 ATOM 350 N N . PHE A 0 43 . -9.830 -5.584 -15.008 1.00 97.83 43 A 1 ATOM 351 C CA . PHE A 0 43 . -9.462 -5.447 -16.412 1.00 97.83 43 A 1 ATOM 352 C C . PHE A 0 43 . -7.940 -5.498 -16.586 1.00 97.83 43 A 1 ATOM 353 C CB . PHE A 0 43 . -10.056 -4.133 -16.938 1.00 97.83 43 A 1 ATOM 354 O O . PHE A 0 43 . -7.200 -4.929 -15.783 1.00 97.83 43 A 1 ATOM 355 C CG . PHE A 0 43 . -9.750 -3.862 -18.393 1.00 97.83 43 A 1 ATOM 356 C CD1 . PHE A 0 43 . -8.636 -3.081 -18.716 1.00 97.83 43 A 1 ATOM 357 C CD2 . PHE A 0 43 . -10.548 -4.397 -19.418 1.00 97.83 43 A 1 ATOM 358 C CE1 . PHE A 0 43 . -8.310 -2.810 -20.054 1.00 97.83 43 A 1 ATOM 359 C CE2 . PHE A 0 43 . -10.226 -4.135 -20.762 1.00 97.83 43 A 1 ATOM 360 C CZ . PHE A 0 43 . -9.111 -3.339 -21.081 1.00 97.83 43 A 1 ATOM 361 N N . GLU A 0 44 . -7.469 -6.148 -17.649 1.00 98.11 44 A 1 ATOM 362 C CA . GLU A 0 44 . -6.053 -6.195 -18.020 1.00 98.11 44 A 1 ATOM 363 C C . GLU A 0 44 . -5.902 -6.227 -19.541 1.00 98.11 44 A 1 ATOM 364 C CB . GLU A 0 44 . -5.363 -7.411 -17.377 1.00 98.11 44 A 1 ATOM 365 O O . GLU A 0 44 . -6.630 -6.930 -20.243 1.00 98.11 44 A 1 ATOM 366 C CG . GLU A 0 44 . -3.830 -7.346 -17.447 1.00 98.11 44 A 1 ATOM 367 C CD . GLU A 0 44 . -3.163 -8.476 -16.641 1.00 98.11 44 A 1 ATOM 368 O OE1 . GLU A 0 44 . -3.037 -9.591 -17.188 1.00 98.11 44 A 1 ATOM 369 O OE2 . GLU A 0 44 . -2.747 -8.223 -15.478 1.00 98.11 44 A 1 ATOM 370 N N . ASN A 0 45 . -4.936 -5.468 -20.044 1.00 97.06 45 A 1 ATOM 371 C CA . ASN A 0 45 . -4.418 -5.572 -21.399 1.00 97.06 45 A 1 ATOM 372 C C . ASN A 0 45 . -2.886 -5.389 -21.372 1.00 97.06 45 A 1 ATOM 373 C CB . ASN A 0 45 . -5.187 -4.586 -22.304 1.00 97.06 45 A 1 ATOM 374 O O . ASN A 0 45 . -2.269 -5.353 -20.310 1.00 97.06 45 A 1 ATOM 375 C CG . ASN A 0 45 . -4.866 -3.120 -22.070 1.00 97.06 45 A 1 ATOM 376 N ND2 . ASN A 0 45 . -5.786 -2.229 -22.347 1.00 97.06 45 A 1 ATOM 377 O OD1 . ASN A 0 45 . -3.770 -2.738 -21.712 1.00 97.06 45 A 1 ATOM 378 N N . THR A 0 46 . -2.253 -5.263 -22.539 1.00 95.09 46 A 1 ATOM 379 C CA . THR A 0 46 . -0.788 -5.181 -22.660 1.00 95.09 46 A 1 ATOM 380 C C . THR A 0 46 . -0.144 -3.969 -21.981 1.00 95.09 46 A 1 ATOM 381 C CB . THR A 0 46 . -0.381 -5.165 -24.140 1.00 95.09 46 A 1 ATOM 382 O O . THR A 0 46 . 1.037 -4.037 -21.651 1.00 95.09 46 A 1 ATOM 383 C CG2 . THR A 0 46 . -0.682 -6.501 -24.818 1.00 95.09 46 A 1 ATOM 384 O OG1 . THR A 0 46 . -1.106 -4.177 -24.842 1.00 95.09 46 A 1 ATOM 385 N N . SER A 0 47 . -0.871 -2.863 -21.803 1.00 96.19 47 A 1 ATOM 386 C CA . SER A 0 47 . -0.343 -1.592 -21.281 1.00 96.19 47 A 1 ATOM 387 C C . SER A 0 47 . -1.096 -1.055 -20.065 1.00 96.19 47 A 1 ATOM 388 C CB . SER A 0 47 . -0.315 -0.540 -22.394 1.00 96.19 47 A 1 ATOM 389 O O . SER A 0 47 . -0.733 -0.005 -19.534 1.00 96.19 47 A 1 ATOM 390 O OG . SER A 0 47 . -1.630 -0.270 -22.844 1.00 96.19 47 A 1 ATOM 391 N N . TYR A 0 48 . -2.138 -1.752 -19.617 1.00 98.08 48 A 1 ATOM 392 C CA . TYR A 0 48 . -3.022 -1.296 -18.559 1.00 98.08 48 A 1 ATOM 393 C C . TYR A 0 48 . -3.532 -2.463 -17.713 1.00 98.08 48 A 1 ATOM 394 C CB . TYR A 0 48 . -4.180 -0.509 -19.186 1.00 98.08 48 A 1 ATOM 395 O O . TYR A 0 48 . -3.945 -3.494 -18.244 1.00 98.08 48 A 1 ATOM 396 C CG . TYR A 0 48 . -5.183 0.026 -18.188 1.00 98.08 48 A 1 ATOM 397 C CD1 . TYR A 0 48 . -6.185 -0.827 -17.704 1.00 98.08 48 A 1 ATOM 398 C CD2 . TYR A 0 48 . -5.125 1.359 -17.751 1.00 98.08 48 A 1 ATOM 399 C CE1 . TYR A 0 48 . -7.143 -0.352 -16.791 1.00 98.08 48 A 1 ATOM 400 C CE2 . TYR A 0 48 . -6.066 1.839 -16.817 1.00 98.08 48 A 1 ATOM 401 O OH . TYR A 0 48 . -8.010 1.424 -15.453 1.00 98.08 48 A 1 ATOM 402 C CZ . TYR A 0 48 . -7.080 0.979 -16.339 1.00 98.08 48 A 1 ATOM 403 N N . ARG A 0 49 . -3.589 -2.262 -16.395 1.00 98.53 49 A 1 ATOM 404 C CA . ARG A 0 49 . -4.213 -3.194 -15.448 1.00 98.53 49 A 1 ATOM 405 C C . ARG A 0 49 . -5.014 -2.438 -14.397 1.00 98.53 49 A 1 ATOM 406 C CB . ARG A 0 49 . -3.124 -4.065 -14.812 1.00 98.53 49 A 1 ATOM 407 O O . ARG A 0 49 . -4.551 -1.423 -13.885 1.00 98.53 49 A 1 ATOM 408 C CG . ARG A 0 49 . -3.692 -5.139 -13.877 1.00 98.53 49 A 1 ATOM 409 C CD . ARG A 0 49 . -2.537 -5.878 -13.215 1.00 98.53 49 A 1 ATOM 410 N NE . ARG A 0 49 . -2.997 -6.787 -12.146 1.00 98.53 49 A 1 ATOM 411 N NH1 . ARG A 0 49 . -1.869 -8.649 -12.847 1.00 98.53 49 A 1 ATOM 412 N NH2 . ARG A 0 49 . -2.897 -8.666 -10.861 1.00 98.53 49 A 1 ATOM 413 C CZ . ARG A 0 49 . -2.587 -8.028 -11.957 1.00 98.53 49 A 1 ATOM 414 N N . TYR A 0 50 . -6.177 -2.969 -14.039 1.00 98.62 50 A 1 ATOM 415 C CA . TYR A 0 50 . -7.019 -2.472 -12.957 1.00 98.62 50 A 1 ATOM 416 C C . TYR A 0 50 . -7.539 -3.623 -12.091 1.00 98.62 50 A 1 ATOM 417 C CB . TYR A 0 50 . -8.154 -1.635 -13.544 1.00 98.62 50 A 1 ATOM 418 O O . TYR A 0 50 . -8.067 -4.615 -12.604 1.00 98.62 50 A 1 ATOM 419 C CG . TYR A 0 50 . -9.054 -0.996 -12.511 1.00 98.62 50 A 1 ATOM 420 C CD1 . TYR A 0 50 . -10.434 -1.261 -12.516 1.00 98.62 50 A 1 ATOM 421 C CD2 . TYR A 0 50 . -8.513 -0.098 -11.571 1.00 98.62 50 A 1 ATOM 422 C CE1 . TYR A 0 50 . -11.270 -0.656 -11.560 1.00 98.62 50 A 1 ATOM 423 C CE2 . TYR A 0 50 . -9.349 0.522 -10.625 1.00 98.62 50 A 1 ATOM 424 O OH . TYR A 0 50 . -11.550 0.801 -9.689 1.00 98.62 50 A 1 ATOM 425 C CZ . TYR A 0 50 . -10.729 0.227 -10.605 1.00 98.62 50 A 1 ATOM 426 N N . SER A 0 51 . -7.373 -3.506 -10.773 1.00 98.22 51 A 1 ATOM 427 C CA . SER A 0 51 . -7.714 -4.563 -9.809 1.00 98.22 51 A 1 ATOM 428 C C . SER A 0 51 . -8.198 -4.004 -8.468 1.00 98.22 51 A 1 ATOM 429 C CB . SER A 0 51 . -6.525 -5.519 -9.615 1.00 98.22 51 A 1 ATOM 430 O O . SER A 0 51 . -7.752 -2.941 -8.041 1.00 98.22 51 A 1 ATOM 431 O OG . SER A 0 51 . -5.303 -4.821 -9.445 1.00 98.22 51 A 1 ATOM 432 N N . ASP A 0 52 . -9.110 -4.724 -7.811 1.00 96.38 52 A 1 ATOM 433 C CA . ASP A 0 52 . -9.622 -4.451 -6.461 1.00 96.38 52 A 1 ATOM 434 C C . ASP A 0 52 . -8.908 -5.359 -5.452 1.00 96.38 52 A 1 ATOM 435 C CB . ASP A 0 52 . -11.157 -4.634 -6.438 1.00 96.38 52 A 1 ATOM 436 O O . ASP A 0 52 . -9.003 -6.584 -5.530 1.00 96.38 52 A 1 ATOM 437 C CG . ASP A 0 52 . -11.851 -4.408 -5.078 1.00 96.38 52 A 1 ATOM 438 O OD1 . ASP A 0 52 . -11.168 -4.038 -4.098 1.00 96.38 52 A 1 ATOM 439 O OD2 . ASP A 0 52 . -13.093 -4.620 -4.996 1.00 96.38 52 A 1 ATOM 440 N N . HIS A 0 53 . -8.213 -4.744 -4.498 1.00 96.10 53 A 1 ATOM 441 C CA . HIS A 0 53 . -7.479 -5.404 -3.419 1.00 96.10 53 A 1 ATOM 442 C C . HIS A 0 53 . -8.112 -5.145 -2.049 1.00 96.10 53 A 1 ATOM 443 C CB . HIS A 0 53 . -6.002 -5.007 -3.446 1.00 96.10 53 A 1 ATOM 444 O O . HIS A 0 53 . -7.419 -5.113 -1.040 1.00 96.10 53 A 1 ATOM 445 C CG . HIS A 0 53 . -5.284 -5.429 -4.694 1.00 96.10 53 A 1 ATOM 446 C CD2 . HIS A 0 53 . -5.236 -4.726 -5.860 1.00 96.10 53 A 1 ATOM 447 N ND1 . HIS A 0 53 . -4.595 -6.631 -4.856 1.00 96.10 53 A 1 ATOM 448 C CE1 . HIS A 0 53 . -4.172 -6.639 -6.127 1.00 96.10 53 A 1 ATOM 449 N NE2 . HIS A 0 53 . -4.523 -5.499 -6.746 1.00 96.10 53 A 1 ATOM 450 N N . TYR A 0 54 . -9.426 -4.928 -1.999 1.00 94.94 54 A 1 ATOM 451 C CA . TYR A 0 54 . -10.225 -4.673 -0.799 1.00 94.94 54 A 1 ATOM 452 C C . TYR A 0 54 . -9.924 -3.344 -0.086 1.00 94.94 54 A 1 ATOM 453 C CB . TYR A 0 54 . -10.213 -5.894 0.132 1.00 94.94 54 A 1 ATOM 454 O O . TYR A 0 54 . -10.830 -2.524 0.015 1.00 94.94 54 A 1 ATOM 455 C CG . TYR A 0 54 . -11.154 -5.771 1.303 1.00 94.94 54 A 1 ATOM 456 C CD1 . TYR A 0 54 . -10.652 -5.357 2.538 1.00 94.94 54 A 1 ATOM 457 C CD2 . TYR A 0 54 . -12.527 -6.024 1.159 1.00 94.94 54 A 1 ATOM 458 C CE1 . TYR A 0 54 . -11.505 -5.172 3.632 1.00 94.94 54 A 1 ATOM 459 C CE2 . TYR A 0 54 . -13.383 -5.893 2.272 1.00 94.94 54 A 1 ATOM 460 O OH . TYR A 0 54 . -13.734 -5.351 4.567 1.00 94.94 54 A 1 ATOM 461 C CZ . TYR A 0 54 . -12.875 -5.480 3.518 1.00 94.94 54 A 1 ATOM 462 N N . GLU A 0 55 . -8.707 -3.059 0.386 1.00 96.13 55 A 1 ATOM 463 C CA . GLU A 0 55 . -8.372 -1.730 0.931 1.00 96.13 55 A 1 ATOM 464 C C . GLU A 0 55 . -8.022 -0.700 -0.144 1.00 96.13 55 A 1 ATOM 465 C CB . GLU A 0 55 . -7.241 -1.784 1.969 1.00 96.13 55 A 1 ATOM 466 O O . GLU A 0 55 . -8.203 0.498 0.085 1.00 96.13 55 A 1 ATOM 467 C CG . GLU A 0 55 . -7.678 -2.378 3.318 1.00 96.13 55 A 1 ATOM 468 C CD . GLU A 0 55 . -7.634 -3.903 3.396 1.00 96.13 55 A 1 ATOM 469 O OE1 . GLU A 0 55 . -8.124 -4.457 4.409 1.00 96.13 55 A 1 ATOM 470 O OE2 . GLU A 0 55 . -7.090 -4.541 2.477 1.00 96.13 55 A 1 ATOM 471 N N . TYR A 0 56 . -7.550 -1.152 -1.305 1.00 97.95 56 A 1 ATOM 472 C CA . TYR A 0 56 . -7.135 -0.292 -2.409 1.00 97.95 56 A 1 ATOM 473 C C . TYR A 0 56 . -7.618 -0.832 -3.749 1.00 97.95 56 A 1 ATOM 474 C CB . TYR A 0 56 . -5.606 -0.143 -2.428 1.00 97.95 56 A 1 ATOM 475 O O . TYR A 0 56 . -7.633 -2.038 -3.978 1.00 97.95 56 A 1 ATOM 476 C CG . TYR A 0 56 . -5.060 0.711 -1.304 1.00 97.95 56 A 1 ATOM 477 C CD1 . TYR A 0 56 . -4.933 2.098 -1.490 1.00 97.95 56 A 1 ATOM 478 C CD2 . TYR A 0 56 . -4.703 0.133 -0.072 1.00 97.95 56 A 1 ATOM 479 C CE1 . TYR A 0 56 . -4.472 2.922 -0.450 1.00 97.95 56 A 1 ATOM 480 C CE2 . TYR A 0 56 . -4.262 0.955 0.979 1.00 97.95 56 A 1 ATOM 481 O OH . TYR A 0 56 . -3.727 3.145 1.813 1.00 97.95 56 A 1 ATOM 482 C CZ . TYR A 0 56 . -4.145 2.348 0.795 1.00 97.95 56 A 1 ATOM 483 N N . PHE A 0 57 . -7.931 0.074 -4.665 1.00 98.12 57 A 1 ATOM 484 C CA . PHE A 0 57 . -7.853 -0.215 -6.087 1.00 98.12 57 A 1 ATOM 485 C C . PHE A 0 57 . -6.423 0.031 -6.568 1.00 98.12 57 A 1 ATOM 486 C CB . PHE A 0 57 . -8.859 0.638 -6.854 1.00 98.12 57 A 1 ATOM 487 O O . PHE A 0 57 . -5.800 1.022 -6.183 1.00 98.12 57 A 1 ATOM 488 C CG . PHE A 0 57 . -10.299 0.357 -6.484 1.00 98.12 57 A 1 ATOM 489 C CD1 . PHE A 0 57 . -10.913 -0.833 -6.918 1.00 98.12 57 A 1 ATOM 490 C CD2 . PHE A 0 57 . -11.026 1.281 -5.709 1.00 98.12 57 A 1 ATOM 491 C CE1 . PHE A 0 57 . -12.255 -1.093 -6.586 1.00 98.12 57 A 1 ATOM 492 C CE2 . PHE A 0 57 . -12.367 1.020 -5.381 1.00 98.12 57 A 1 ATOM 493 C CZ . PHE A 0 57 . -12.981 -0.167 -5.819 1.00 98.12 57 A 1 ATOM 494 N N . GLN A 0 58 . -5.910 -0.862 -7.409 1.00 98.54 58 A 1 ATOM 495 C CA . GLN A 0 58 . -4.617 -0.709 -8.065 1.00 98.54 58 A 1 ATOM 496 C C . GLN A 0 58 . -4.834 -0.480 -9.559 1.00 98.54 58 A 1 ATOM 497 C CB . GLN A 0 58 . -3.727 -1.927 -7.781 1.00 98.54 58 A 1 ATOM 498 O O . GLN A 0 58 . -5.414 -1.337 -10.233 1.00 98.54 58 A 1 ATOM 499 C CG . GLN A 0 58 . -2.316 -1.783 -8.379 1.00 98.54 58 A 1 ATOM 500 C CD . GLN A 0 58 . -1.526 -3.082 -8.258 1.00 98.54 58 A 1 ATOM 501 N NE2 . GLN A 0 58 . -0.392 -3.090 -7.593 1.00 98.54 58 A 1 ATOM 502 O OE1 . GLN A 0 58 . -1.916 -4.120 -8.768 1.00 98.54 58 A 1 ATOM 503 N N . THR A 0 59 . -4.324 0.641 -10.068 1.00 98.63 59 A 1 ATOM 504 C CA . THR A 0 59 . -4.277 0.952 -11.502 1.00 98.63 59 A 1 ATOM 505 C C . THR A 0 59 . -2.827 0.978 -11.960 1.00 98.63 59 A 1 ATOM 506 C CB . THR A 0 59 . -4.929 2.304 -11.836 1.00 98.63 59 A 1 ATOM 507 O O . THR A 0 59 . -2.000 1.639 -11.342 1.00 98.63 59 A 1 ATOM 508 C CG2 . THR A 0 59 . -5.081 2.498 -13.346 1.00 98.63 59 A 1 ATOM 509 O OG1 . THR A 0 59 . -6.217 2.424 -11.286 1.00 98.63 59 A 1 ATOM 510 N N . ILE A 0 60 . -2.506 0.306 -13.061 1.00 98.48 60 A 1 ATOM 511 C CA . ILE A 0 60 . -1.168 0.317 -13.656 1.00 98.48 60 A 1 ATOM 512 C C . ILE A 0 60 . -1.268 0.764 -15.105 1.00 98.48 60 A 1 ATOM 513 C CB . ILE A 0 60 . -0.458 -1.044 -13.537 1.00 98.48 60 A 1 ATOM 514 O O . ILE A 0 60 . -2.148 0.301 -15.829 1.00 98.48 60 A 1 ATOM 515 C CG1 . ILE A 0 60 . -0.572 -1.603 -12.102 1.00 98.48 60 A 1 ATOM 516 C CG2 . ILE A 0 60 . 1.008 -0.850 -13.960 1.00 98.48 60 A 1 ATOM 517 C CD1 . ILE A 0 60 . 0.096 -2.960 -11.898 1.00 98.48 60 A 1 ATOM 518 N N . ARG A 0 61 . -0.373 1.663 -15.519 1.00 98.16 61 A 1 ATOM 519 C CA . ARG A 0 61 . -0.292 2.206 -16.879 1.00 98.16 61 A 1 ATOM 520 C C . ARG A 0 61 . 1.163 2.213 -17.336 1.00 98.16 61 A 1 ATOM 521 C CB . ARG A 0 61 . -0.887 3.625 -16.928 1.00 98.16 61 A 1 ATOM 522 O O . ARG A 0 61 . 2.021 2.738 -16.628 1.00 98.16 61 A 1 ATOM 523 C CG . ARG A 0 61 . -2.300 3.698 -16.333 1.00 98.16 61 A 1 ATOM 524 C CD . ARG A 0 61 . -2.894 5.102 -16.445 1.00 98.16 61 A 1 ATOM 525 N NE . ARG A 0 61 . -4.161 5.186 -15.691 1.00 98.16 61 A 1 ATOM 526 N NH1 . ARG A 0 61 . -4.290 7.472 -15.591 1.00 98.16 61 A 1 ATOM 527 N NH2 . ARG A 0 61 . -5.809 6.236 -14.517 1.00 98.16 61 A 1 ATOM 528 C CZ . ARG A 0 61 . -4.751 6.293 -15.277 1.00 98.16 61 A 1 ATOM 529 N N . LEU A 0 62 . 1.433 1.629 -18.497 1.00 96.61 62 A 1 ATOM 530 C CA . LEU A 0 62 . 2.752 1.661 -19.136 1.00 96.61 62 A 1 ATOM 531 C C . LEU A 0 62 . 2.920 2.915 -20.004 1.00 96.61 62 A 1 ATOM 532 C CB . LEU A 0 62 . 2.975 0.375 -19.956 1.00 96.61 62 A 1 ATOM 533 O O . LEU A 0 62 . 1.939 3.583 -20.333 1.00 96.61 62 A 1 ATOM 534 C CG . LEU A 0 62 . 2.870 -0.945 -19.169 1.00 96.61 62 A 1 ATOM 535 C CD1 . LEU A 0 62 . 3.311 -2.115 -20.050 1.00 96.61 62 A 1 ATOM 536 C CD2 . LEU A 0 62 . 3.764 -0.965 -17.932 1.00 96.61 62 A 1 ATOM 537 N N . ASP A 0 63 . 4.164 3.212 -20.380 1.00 95.41 63 A 1 ATOM 538 C CA . ASP A 0 63 . 4.546 4.285 -21.309 1.00 95.41 63 A 1 ATOM 539 C C . ASP A 0 63 . 4.043 5.680 -20.908 1.00 95.41 63 A 1 ATOM 540 C CB . ASP A 0 63 . 4.192 3.892 -22.753 1.00 95.41 63 A 1 ATOM 541 O O . ASP A 0 63 . 3.657 6.489 -21.750 1.00 95.41 63 A 1 ATOM 542 C CG . ASP A 0 63 . 4.840 2.566 -23.147 1.00 95.41 63 A 1 ATOM 543 O OD1 . ASP A 0 63 . 6.077 2.459 -22.970 1.00 95.41 63 A 1 ATOM 544 O OD2 . ASP A 0 63 . 4.105 1.668 -23.616 1.00 95.41 63 A 1 ATOM 545 N N . GLN A 0 64 . 4.035 5.961 -19.605 1.00 95.79 64 A 1 ATOM 546 C CA . GLN A 0 64 . 3.625 7.260 -19.078 1.00 95.79 64 A 1 ATOM 547 C C . GLN A 0 64 . 4.780 8.268 -19.119 1.00 95.79 64 A 1 ATOM 548 C CB . GLN A 0 64 . 3.034 7.104 -17.668 1.00 95.79 64 A 1 ATOM 549 O O . GLN A 0 64 . 5.960 7.903 -19.093 1.00 95.79 64 A 1 ATOM 550 C CG . GLN A 0 64 . 1.841 6.135 -17.609 1.00 95.79 64 A 1 ATOM 551 C CD . GLN A 0 64 . 0.679 6.529 -18.513 1.00 95.79 64 A 1 ATOM 552 N NE2 . GLN A 0 64 . 0.509 5.900 -19.652 1.00 95.79 64 A 1 ATOM 553 O OE1 . GLN A 0 64 . -0.130 7.385 -18.190 1.00 95.79 64 A 1 ATOM 554 N N . ASP A 0 65 . 4.433 9.549 -19.188 1.00 92.88 65 A 1 ATOM 555 C CA . ASP A 0 65 . 5.398 10.638 -19.059 1.00 92.88 65 A 1 ATOM 556 C C . ASP A 0 65 . 5.735 10.903 -17.589 1.00 92.88 65 A 1 ATOM 557 C CB . ASP A 0 65 . 4.880 11.895 -19.770 1.00 92.88 65 A 1 ATOM 558 O O . ASP A 0 65 . 4.949 10.599 -16.686 1.00 92.88 65 A 1 ATOM 559 C CG . ASP A 0 65 . 4.758 11.688 -21.284 1.00 92.88 65 A 1 ATOM 560 O OD1 . ASP A 0 65 . 5.590 10.925 -21.842 1.00 92.88 65 A 1 ATOM 561 O OD2 . ASP A 0 65 . 3.831 12.289 -21.867 1.00 92.88 65 A 1 ATOM 562 N N . THR A 0 66 . 6.916 11.478 -17.347 1.00 87.58 66 A 1 ATOM 563 C CA . THR A 0 66 . 7.375 11.784 -15.990 1.00 87.58 66 A 1 ATOM 564 C C . THR A 0 66 . 6.413 12.768 -15.318 1.00 87.58 66 A 1 ATOM 565 C CB . THR A 0 66 . 8.826 12.293 -15.982 1.00 87.58 66 A 1 ATOM 566 O O . THR A 0 66 . 6.143 13.835 -15.878 1.00 87.58 66 A 1 ATOM 567 C CG2 . THR A 0 66 . 9.355 12.595 -14.580 1.00 87.58 66 A 1 ATOM 568 O OG1 . THR A 0 66 . 9.665 11.283 -16.513 1.00 87.58 66 A 1 ATOM 569 N N . PRO A 0 67 . 5.879 12.441 -14.125 1.00 87.29 67 A 1 ATOM 570 C CA . PRO A 0 67 . 4.947 13.317 -13.435 1.00 87.29 67 A 1 ATOM 571 C C . PRO A 0 67 . 5.649 14.610 -13.013 1.00 87.29 67 A 1 ATOM 572 C CB . PRO A 0 67 . 4.421 12.511 -12.244 1.00 87.29 67 A 1 ATOM 573 O O . PRO A 0 67 . 6.772 14.599 -12.509 1.00 87.29 67 A 1 ATOM 574 C CG . PRO A 0 67 . 5.574 11.558 -11.943 1.00 87.29 67 A 1 ATOM 575 C CD . PRO A 0 67 . 6.141 11.254 -13.325 1.00 87.29 67 A 1 ATOM 576 N N . VAL A 0 68 . 4.961 15.735 -13.190 1.00 80.66 68 A 1 ATOM 577 C CA . VAL A 0 68 . 5.454 17.043 -12.754 1.00 80.66 68 A 1 ATOM 578 C C . VAL A 0 68 . 5.290 17.150 -11.239 1.00 80.66 68 A 1 ATOM 579 C CB . VAL A 0 68 . 4.729 18.188 -13.487 1.00 80.66 68 A 1 ATOM 580 O O . VAL A 0 68 . 4.170 17.203 -10.734 1.00 80.66 68 A 1 ATOM 581 C CG1 . VAL A 0 68 . 5.277 19.557 -13.063 1.00 80.66 68 A 1 ATOM 582 C CG2 . VAL A 0 68 . 4.896 18.065 -15.009 1.00 80.66 68 A 1 ATOM 583 N N . VAL A 0 69 . 6.405 17.199 -10.511 1.00 79.47 69 A 1 ATOM 584 C CA . VAL A 0 69 . 6.424 17.486 -9.072 1.00 79.47 69 A 1 ATOM 585 C C . VAL A 0 69 . 6.767 18.962 -8.891 1.00 79.47 69 A 1 ATOM 586 C CB . VAL A 0 69 . 7.402 16.560 -8.322 1.00 79.47 69 A 1 ATOM 587 O O . VAL A 0 69 . 7.856 19.401 -9.254 1.00 79.47 69 A 1 ATOM 588 C CG1 . VAL A 0 69 . 7.355 16.813 -6.812 1.00 79.47 69 A 1 ATOM 589 C CG2 . VAL A 0 69 . 7.050 15.083 -8.545 1.00 79.47 69 A 1 ATOM 590 N N . SER A 0 70 . 5.830 19.750 -8.364 1.00 74.35 70 A 1 ATOM 591 C CA . SER A 0 70 . 6.038 21.175 -8.105 1.00 74.35 70 A 1 ATOM 592 C C . SER A 0 70 . 6.868 21.367 -6.833 1.00 74.35 70 A 1 ATOM 593 C CB . SER A 0 70 . 4.689 21.899 -8.014 1.00 74.35 70 A 1 ATOM 594 O O . SER A 0 70 . 6.318 21.408 -5.734 1.00 74.35 70 A 1 ATOM 595 O OG . SER A 0 70 . 3.875 21.309 -7.021 1.00 74.35 70 A 1 ATOM 596 N N . GLY A 0 71 . 8.186 21.464 -6.972 1.00 69.80 71 A 1 ATOM 597 C CA . GLY A 0 71 . 9.093 21.767 -5.865 1.00 69.80 71 A 1 ATOM 598 C C . GLY A 0 71 . 10.426 21.037 -5.968 1.00 69.80 71 A 1 ATOM 599 O O . GLY A 0 71 . 10.554 20.035 -6.670 1.00 69.80 71 A 1 ATOM 600 N N . ASP A 0 72 . 11.416 21.540 -5.235 1.00 81.33 72 A 1 ATOM 601 C CA . ASP A 0 72 . 12.742 20.936 -5.199 1.00 81.33 72 A 1 ATOM 602 C C . ASP A 0 72 . 12.764 19.746 -4.240 1.00 81.33 72 A 1 ATOM 603 C CB . ASP A 0 72 . 13.808 21.972 -4.819 1.00 81.33 72 A 1 ATOM 604 O O . ASP A 0 72 . 12.512 19.864 -3.037 1.00 81.33 72 A 1 ATOM 605 C CG . ASP A 0 72 . 14.035 23.031 -5.902 1.00 81.33 72 A 1 ATOM 606 O OD1 . ASP A 0 72 . 13.870 22.697 -7.096 1.00 81.33 72 A 1 ATOM 607 O OD2 . ASP A 0 72 . 14.399 24.162 -5.515 1.00 81.33 72 A 1 ATOM 608 N N . LEU A 0 73 . 13.122 18.576 -4.765 1.00 87.47 73 A 1 ATOM 609 C CA . LEU A 0 73 . 13.383 17.416 -3.927 1.00 87.47 73 A 1 ATOM 610 C C . LEU A 0 73 . 14.728 17.608 -3.214 1.00 87.47 73 A 1 ATOM 611 C CB . LEU A 0 73 . 13.365 16.132 -4.758 1.00 87.47 73 A 1 ATOM 612 O O . LEU A 0 73 . 15.793 17.617 -3.831 1.00 87.47 73 A 1 ATOM 613 C CG . LEU A 0 73 . 12.034 15.767 -5.431 1.00 87.47 73 A 1 ATOM 614 C CD1 . LEU A 0 73 . 12.290 14.896 -6.660 1.00 87.47 73 A 1 ATOM 615 C CD2 . LEU A 0 73 . 11.164 14.958 -4.467 1.00 87.47 73 A 1 ATOM 616 N N . SER A 0 74 . 14.690 17.723 -1.889 1.00 90.31 74 A 1 ATOM 617 C CA . SER A 0 74 . 15.898 17.873 -1.080 1.00 90.31 74 A 1 ATOM 618 C C . SER A 0 74 . 16.648 16.548 -0.978 1.00 90.31 74 A 1 ATOM 619 C CB . SER A 0 74 . 15.537 18.343 0.325 1.00 90.31 74 A 1 ATOM 620 O O . SER A 0 74 . 16.091 15.561 -0.488 1.00 90.31 74 A 1 ATOM 621 O OG . SER A 0 74 . 15.021 19.654 0.317 1.00 90.31 74 A 1 ATOM 622 N N . LYS A 0 75 . 17.929 16.539 -1.354 1.00 92.91 75 A 1 ATOM 623 C CA . LYS A 0 75 . 18.817 15.382 -1.177 1.00 92.91 75 A 1 ATOM 624 C C . LYS A 0 75 . 19.030 15.077 0.309 1.00 92.91 75 A 1 ATOM 625 C CB . LYS A 0 75 . 20.139 15.631 -1.918 1.00 92.91 75 A 1 ATOM 626 O O . LYS A 0 75 . 19.297 15.977 1.107 1.00 92.91 75 A 1 ATOM 627 C CG . LYS A 0 75 . 21.019 14.372 -1.968 1.00 92.91 75 A 1 ATOM 628 C CD . LYS A 0 75 . 22.248 14.598 -2.858 1.00 92.91 75 A 1 ATOM 629 C CE . LYS A 0 75 . 23.047 13.296 -2.965 1.00 92.91 75 A 1 ATOM 630 N NZ . LYS A 0 75 . 24.144 13.391 -3.958 1.00 92.91 75 A 1 ATOM 631 N N . LYS A 0 76 . 18.932 13.803 0.678 1.00 91.51 76 A 1 ATOM 632 C CA . LYS A 0 76 . 19.172 13.274 2.024 1.00 91.51 76 A 1 ATOM 633 C C . LYS A 0 76 . 20.345 12.306 1.985 1.00 91.51 76 A 1 ATOM 634 C CB . LYS A 0 76 . 17.904 12.585 2.570 1.00 91.51 76 A 1 ATOM 635 O O . LYS A 0 76 . 20.368 11.395 1.166 1.00 91.51 76 A 1 ATOM 636 C CG . LYS A 0 76 . 16.654 13.480 2.592 1.00 91.51 76 A 1 ATOM 637 C CD . LYS A 0 76 . 16.846 14.750 3.432 1.00 91.51 76 A 1 ATOM 638 C CE . LYS A 0 76 . 15.616 15.644 3.300 1.00 91.51 76 A 1 ATOM 639 N NZ . LYS A 0 76 . 15.830 16.948 3.969 1.00 91.51 76 A 1 ATOM 640 N N . GLN A 0 77 . 21.289 12.514 2.898 1.00 86.40 77 A 1 ATOM 641 C CA . GLN A 0 77 . 22.454 11.658 3.114 1.00 86.40 77 A 1 ATOM 642 C C . GLN A 0 77 . 22.316 10.970 4.474 1.00 86.40 77 A 1 ATOM 643 C CB . GLN A 0 77 . 23.729 12.501 2.956 1.00 86.40 77 A 1 ATOM 644 O O . GLN A 0 77 . 22.952 11.343 5.455 1.00 86.40 77 A 1 ATOM 645 C CG . GLN A 0 77 . 25.004 11.644 3.026 1.00 86.40 77 A 1 ATOM 646 C CD . GLN A 0 77 . 26.257 12.428 2.660 1.00 86.40 77 A 1 ATOM 647 N NE2 . GLN A 0 77 . 27.337 11.755 2.329 1.00 86.40 77 A 1 ATOM 648 O OE1 . GLN A 0 77 . 26.306 13.648 2.672 1.00 86.40 77 A 1 ATOM 649 N N . SER A 0 78 . 21.387 10.023 4.560 1.00 86.33 78 A 1 ATOM 650 C CA . SER A 0 78 . 21.106 9.251 5.771 1.00 86.33 78 A 1 ATOM 651 C C . SER A 0 78 . 20.585 7.875 5.378 1.00 86.33 78 A 1 ATOM 652 C CB . SER A 0 78 . 20.059 9.966 6.635 1.00 86.33 78 A 1 ATOM 653 O O . SER A 0 78 . 19.956 7.733 4.335 1.00 86.33 78 A 1 ATOM 654 O OG . SER A 0 78 . 19.794 9.213 7.806 1.00 86.33 78 A 1 ATOM 655 N N . PHE A 0 79 . 20.782 6.873 6.233 1.00 92.09 79 A 1 ATOM 656 C CA . PHE A 0 79 . 20.134 5.568 6.071 1.00 92.09 79 A 1 ATOM 657 C C . PHE A 0 79 . 18.615 5.652 6.233 1.00 92.09 79 A 1 ATOM 658 C CB . PHE A 0 79 . 20.711 4.582 7.092 1.00 92.09 79 A 1 ATOM 659 O O . PHE A 0 79 . 17.884 4.919 5.573 1.00 92.09 79 A 1 ATOM 660 C CG . PHE A 0 79 . 22.161 4.242 6.836 1.00 92.09 79 A 1 ATOM 661 C CD1 . PHE A 0 79 . 22.495 3.451 5.722 1.00 92.09 79 A 1 ATOM 662 C CD2 . PHE A 0 79 . 23.174 4.724 7.686 1.00 92.09 79 A 1 ATOM 663 C CE1 . PHE A 0 79 . 23.841 3.156 5.446 1.00 92.09 79 A 1 ATOM 664 C CE2 . PHE A 0 79 . 24.520 4.419 7.415 1.00 92.09 79 A 1 ATOM 665 C CZ . PHE A 0 79 . 24.852 3.640 6.293 1.00 92.09 79 A 1 ATOM 666 N N . VAL A 0 80 . 18.147 6.550 7.106 1.00 95.87 80 A 1 ATOM 667 C CA . VAL A 0 80 . 16.729 6.745 7.415 1.00 95.87 80 A 1 ATOM 668 C C . VAL A 0 80 . 16.403 8.227 7.591 1.00 95.87 80 A 1 ATOM 669 C CB . VAL A 0 80 . 16.304 5.895 8.631 1.00 95.87 80 A 1 ATOM 670 O O . VAL A 0 80 . 17.139 8.971 8.243 1.00 95.87 80 A 1 ATOM 671 C CG1 . VAL A 0 80 . 17.048 6.253 9.926 1.00 95.87 80 A 1 ATOM 672 C CG2 . VAL A 0 80 . 14.793 5.979 8.882 1.00 95.87 80 A 1 ATOM 673 N N . GLN A 0 81 . 15.277 8.659 7.030 1.00 96.25 81 A 1 ATOM 674 C CA . GLN A 0 81 . 14.698 9.981 7.230 1.00 96.25 81 A 1 ATOM 675 C C . GLN A 0 81 . 13.302 9.835 7.830 1.00 96.25 81 A 1 ATOM 676 C CB . GLN A 0 81 . 14.672 10.744 5.896 1.00 96.25 81 A 1 ATOM 677 O O . GLN A 0 81 . 12.409 9.253 7.215 1.00 96.25 81 A 1 ATOM 678 C CG . GLN A 0 81 . 14.030 12.138 5.993 1.00 96.25 81 A 1 ATOM 679 C CD . GLN A 0 81 . 14.789 13.082 6.917 1.00 96.25 81 A 1 ATOM 680 N NE2 . GLN A 0 81 . 14.175 13.598 7.958 1.00 96.25 81 A 1 ATOM 681 O OE1 . GLN A 0 81 . 15.951 13.388 6.715 1.00 96.25 81 A 1 ATOM 682 N N . LYS A 0 82 . 13.100 10.418 9.012 1.00 97.35 82 A 1 ATOM 683 C CA . LYS A 0 82 . 11.772 10.541 9.616 1.00 97.35 82 A 1 ATOM 684 C C . LYS A 0 82 . 11.035 11.737 9.034 1.00 97.35 82 A 1 ATOM 685 C CB . LYS A 0 82 . 11.869 10.639 11.137 1.00 97.35 82 A 1 ATOM 686 O O . LYS A 0 82 . 11.612 12.821 8.922 1.00 97.35 82 A 1 ATOM 687 C CG . LYS A 0 82 . 12.377 9.323 11.732 1.00 97.35 82 A 1 ATOM 688 C CD . LYS A 0 82 . 12.315 9.404 13.255 1.00 97.35 82 A 1 ATOM 689 C CE . LYS A 0 82 . 12.458 8.005 13.848 1.00 97.35 82 A 1 ATOM 690 N NZ . LYS A 0 82 . 11.441 7.827 14.903 1.00 97.35 82 A 1 ATOM 691 N N . VAL A 0 83 . 9.776 11.546 8.663 1.00 97.18 83 A 1 ATOM 692 C CA . VAL A 0 83 . 8.919 12.579 8.082 1.00 97.18 83 A 1 ATOM 693 C C . VAL A 0 83 . 7.577 12.570 8.793 1.00 97.18 83 A 1 ATOM 694 C CB . VAL A 0 83 . 8.749 12.381 6.561 1.00 97.18 83 A 1 ATOM 695 O O . VAL A 0 83 . 6.849 11.582 8.746 1.00 97.18 83 A 1 ATOM 696 C CG1 . VAL A 0 83 . 7.811 13.427 5.948 1.00 97.18 83 A 1 ATOM 697 C CG2 . VAL A 0 83 . 10.102 12.494 5.848 1.00 97.18 83 A 1 ATOM 698 N N . THR A 0 84 . 7.230 13.698 9.408 1.00 98.29 84 A 1 ATOM 699 C CA . THR A 0 84 . 5.866 13.979 9.861 1.00 98.29 84 A 1 ATOM 700 C C . THR A 0 84 . 5.110 14.643 8.708 1.00 98.29 84 A 1 ATOM 701 C CB . THR A 0 84 . 5.858 14.888 11.094 1.00 98.29 84 A 1 ATOM 702 O O . THR A 0 84 . 5.492 15.749 8.309 1.00 98.29 84 A 1 ATOM 703 C CG2 . THR A 0 84 . 4.459 15.044 11.686 1.00 98.29 84 A 1 ATOM 704 O OG1 . THR A 0 84 . 6.678 14.330 12.091 1.00 98.29 84 A 1 ATOM 705 N N . PRO A 0 85 . 4.069 14.006 8.147 1.00 98.13 85 A 1 ATOM 706 C CA . PRO A 0 85 . 3.274 14.587 7.068 1.00 98.13 85 A 1 ATOM 707 C C . PRO A 0 85 . 2.693 15.958 7.442 1.00 98.13 85 A 1 ATOM 708 C CB . PRO A 0 85 . 2.162 13.561 6.807 1.00 98.13 85 A 1 ATOM 709 O O . PRO A 0 85 . 2.142 16.117 8.533 1.00 98.13 85 A 1 ATOM 710 C CG . PRO A 0 85 . 2.791 12.237 7.234 1.00 98.13 85 A 1 ATOM 711 C CD . PRO A 0 85 . 3.615 12.653 8.440 1.00 98.13 85 A 1 ATOM 712 N N . LYS A 0 86 . 2.765 16.940 6.532 1.00 97.57 86 A 1 ATOM 713 C CA . LYS A 0 86 . 2.118 18.261 6.712 1.00 97.57 86 A 1 ATOM 714 C C . LYS A 0 86 . 0.585 18.215 6.581 1.00 97.57 86 A 1 ATOM 715 C CB . LYS A 0 86 . 2.702 19.282 5.723 1.00 97.57 86 A 1 ATOM 716 O O . LYS A 0 86 . -0.098 19.174 6.928 1.00 97.57 86 A 1 ATOM 717 C CG . LYS A 0 86 . 4.151 19.705 6.025 1.00 97.57 86 A 1 ATOM 718 C CD . LYS A 0 86 . 4.599 20.728 4.967 1.00 97.57 86 A 1 ATOM 719 C CE . LYS A 0 86 . 6.044 21.225 5.132 1.00 97.57 86 A 1 ATOM 720 N NZ . LYS A 0 86 . 6.547 21.844 3.868 1.00 97.57 86 A 1 ATOM 721 N N . PHE A 0 87 . 0.036 17.095 6.118 1.00 97.96 87 A 1 ATOM 722 C CA . PHE A 0 87 . -1.394 16.844 5.954 1.00 97.96 87 A 1 ATOM 723 C C . PHE A 0 87 . -1.804 15.531 6.628 1.00 97.96 87 A 1 ATOM 724 C CB . PHE A 0 87 . -1.739 16.838 4.459 1.00 97.96 87 A 1 ATOM 725 O O . PHE A 0 87 . -0.988 14.645 6.875 1.00 97.96 87 A 1 ATOM 726 C CG . PHE A 0 87 . -0.877 15.903 3.633 1.00 97.96 87 A 1 ATOM 727 C CD1 . PHE A 0 87 . 0.236 16.415 2.945 1.00 97.96 87 A 1 ATOM 728 C CD2 . PHE A 0 87 . -1.172 14.529 3.555 1.00 97.96 87 A 1 ATOM 729 C CE1 . PHE A 0 87 . 1.036 15.566 2.168 1.00 97.96 87 A 1 ATOM 730 C CE2 . PHE A 0 87 . -0.378 13.679 2.762 1.00 97.96 87 A 1 ATOM 731 C CZ . PHE A 0 87 . 0.726 14.200 2.065 1.00 97.96 87 A 1 ATOM 732 N N . GLN A 0 88 . -3.097 15.379 6.916 1.00 97.43 88 A 1 ATOM 733 C CA . GLN A 0 88 . -3.632 14.128 7.450 1.00 97.43 88 A 1 ATOM 734 C C . GLN A 0 88 . -4.066 13.218 6.307 1.00 97.43 88 A 1 ATOM 735 C CB . GLN A 0 88 . -4.805 14.388 8.405 1.00 97.43 88 A 1 ATOM 736 O O . GLN A 0 88 . -4.869 13.623 5.474 1.00 97.43 88 A 1 ATOM 737 C CG . GLN A 0 88 . -4.389 15.244 9.608 1.00 97.43 88 A 1 ATOM 738 C CD . GLN A 0 88 . -5.479 15.374 10.666 1.00 97.43 88 A 1 ATOM 739 N NE2 . GLN A 0 88 . -5.385 16.353 11.536 1.00 97.43 88 A 1 ATOM 740 O OE1 . GLN A 0 88 . -6.371 14.554 10.827 1.00 97.43 88 A 1 ATOM 741 N N . PHE A 0 89 . -3.602 11.972 6.319 1.00 97.86 89 A 1 ATOM 742 C CA . PHE A 0 89 . -4.073 10.934 5.408 1.00 97.86 89 A 1 ATOM 743 C C . PHE A 0 89 . -4.185 9.588 6.134 1.00 97.86 89 A 1 ATOM 744 C CB . PHE A 0 89 . -3.170 10.868 4.169 1.00 97.86 89 A 1 ATOM 745 O O . PHE A 0 89 . -3.800 9.445 7.304 1.00 97.86 89 A 1 ATOM 746 C CG . PHE A 0 89 . -1.828 10.204 4.393 1.00 97.86 89 A 1 ATOM 747 C CD1 . PHE A 0 89 . -0.773 10.919 4.990 1.00 97.86 89 A 1 ATOM 748 C CD2 . PHE A 0 89 . -1.624 8.877 3.969 1.00 97.86 89 A 1 ATOM 749 C CE1 . PHE A 0 89 . 0.484 10.311 5.137 1.00 97.86 89 A 1 ATOM 750 C CE2 . PHE A 0 89 . -0.369 8.269 4.131 1.00 97.86 89 A 1 ATOM 751 C CZ . PHE A 0 89 . 0.686 8.989 4.712 1.00 97.86 89 A 1 ATOM 752 N N . LYS A 0 90 . -4.763 8.602 5.444 1.00 96.98 90 A 1 ATOM 753 C CA . LYS A 0 90 . -4.929 7.240 5.952 1.00 96.98 90 A 1 ATOM 754 C C . LYS A 0 90 . -4.196 6.235 5.068 1.00 96.98 90 A 1 ATOM 755 C CB . LYS A 0 90 . -6.416 6.880 6.075 1.00 96.98 90 A 1 ATOM 756 O O . LYS A 0 90 . -4.232 6.354 3.849 1.00 96.98 90 A 1 ATOM 757 C CG . LYS A 0 90 . -7.150 7.688 7.156 1.00 96.98 90 A 1 ATOM 758 C CD . LYS A 0 90 . -8.643 7.338 7.132 1.00 96.98 90 A 1 ATOM 759 C CE . LYS A 0 90 . -9.409 8.091 8.222 1.00 96.98 90 A 1 ATOM 760 N NZ . LYS A 0 90 . -10.862 7.798 8.136 1.00 96.98 90 A 1 ATOM 761 N N . TYR A 0 91 . -3.613 5.221 5.695 1.00 97.82 91 A 1 ATOM 762 C CA . TYR A 0 91 . -3.010 4.058 5.051 1.00 97.82 91 A 1 ATOM 763 C C . TYR A 0 91 . -3.743 2.794 5.513 1.00 97.82 91 A 1 ATOM 764 C CB . TYR A 0 91 . -1.522 4.013 5.396 1.00 97.82 91 A 1 ATOM 765 O O . TYR A 0 91 . -3.873 2.582 6.721 1.00 97.82 91 A 1 ATOM 766 C CG . TYR A 0 91 . -0.815 2.843 4.757 1.00 97.82 91 A 1 ATOM 767 C CD1 . TYR A 0 91 . -0.606 1.659 5.491 1.00 97.82 91 A 1 ATOM 768 C CD2 . TYR A 0 91 . -0.394 2.931 3.416 1.00 97.82 91 A 1 ATOM 769 C CE1 . TYR A 0 91 . 0.051 0.573 4.887 1.00 97.82 91 A 1 ATOM 770 C CE2 . TYR A 0 91 . 0.287 1.852 2.822 1.00 97.82 91 A 1 ATOM 771 O OH . TYR A 0 91 . 1.212 -0.340 2.994 1.00 97.82 91 A 1 ATOM 772 C CZ . TYR A 0 91 . 0.525 0.678 3.562 1.00 97.82 91 A 1 ATOM 773 N N . TYR A 0 92 . -4.300 2.001 4.587 1.00 96.75 92 A 1 ATOM 774 C CA . TYR A 0 92 . -5.196 0.870 4.915 1.00 96.75 92 A 1 ATOM 775 C C . TYR A 0 92 . -6.328 1.266 5.900 1.00 96.75 92 A 1 ATOM 776 C CB . TYR A 0 92 . -4.368 -0.339 5.382 1.00 96.75 92 A 1 ATOM 777 O O . TYR A 0 92 . -6.710 0.534 6.817 1.00 96.75 92 A 1 ATOM 778 C CG . TYR A 0 92 . -3.729 -1.171 4.288 1.00 96.75 92 A 1 ATOM 779 C CD1 . TYR A 0 92 . -4.236 -2.453 3.993 1.00 96.75 92 A 1 ATOM 780 C CD2 . TYR A 0 92 . -2.611 -0.691 3.587 1.00 96.75 92 A 1 ATOM 781 C CE1 . TYR A 0 92 . -3.633 -3.247 3.001 1.00 96.75 92 A 1 ATOM 782 C CE2 . TYR A 0 92 . -2.003 -1.483 2.593 1.00 96.75 92 A 1 ATOM 783 O OH . TYR A 0 92 . -1.894 -3.536 1.373 1.00 96.75 92 A 1 ATOM 784 C CZ . TYR A 0 92 . -2.508 -2.766 2.304 1.00 96.75 92 A 1 ATOM 785 N N . GLY A 0 93 . -6.834 2.498 5.767 1.00 94.57 93 A 1 ATOM 786 C CA . GLY A 0 93 . -7.855 3.078 6.649 1.00 94.57 93 A 1 ATOM 787 C C . GLY A 0 93 . -7.364 3.581 8.014 1.00 94.57 93 A 1 ATOM 788 O O . GLY A 0 93 . -8.144 4.214 8.734 1.00 94.57 93 A 1 ATOM 789 N N . GLN A 0 94 . -6.097 3.361 8.374 1.00 95.24 94 A 1 ATOM 790 C CA . GLN A 0 94 . -5.503 3.820 9.633 1.00 95.24 94 A 1 ATOM 791 C C . GLN A 0 94 . -4.852 5.193 9.479 1.00 95.24 94 A 1 ATOM 792 C CB . GLN A 0 94 . -4.480 2.804 10.159 1.00 95.24 94 A 1 ATOM 793 O O . GLN A 0 94 . -4.233 5.484 8.461 1.00 95.24 94 A 1 ATOM 794 C CG . GLN A 0 94 . -5.045 1.391 10.345 1.00 95.24 94 A 1 ATOM 795 C CD . GLN A 0 94 . -6.324 1.340 11.170 1.00 95.24 94 A 1 ATOM 796 N NE2 . GLN A 0 94 . -7.322 0.611 10.722 1.00 95.24 94 A 1 ATOM 797 O OE1 . GLN A 0 94 . -6.453 1.953 12.220 1.00 95.24 94 A 1 ATOM 798 N N . LYS A 0 95 . -4.980 6.051 10.496 1.00 96.80 95 A 1 ATOM 799 C CA . LYS A 0 95 . -4.375 7.390 10.485 1.00 96.80 95 A 1 ATOM 800 C C . LYS A 0 95 . -2.850 7.286 10.578 1.00 96.80 95 A 1 ATOM 801 C CB . LYS A 0 95 . -4.969 8.237 11.623 1.00 96.80 95 A 1 ATOM 802 O O . LYS A 0 95 . -2.341 6.654 11.500 1.00 96.80 95 A 1 ATOM 803 C CG . LYS A 0 95 . -4.417 9.671 11.615 1.00 96.80 95 A 1 ATOM 804 C CD . LYS A 0 95 . -5.142 10.571 12.624 1.00 96.80 95 A 1 ATOM 805 C CE . LYS A 0 95 . -4.518 11.972 12.567 1.00 96.80 95 A 1 ATOM 806 N NZ . LYS A 0 95 . -5.343 12.997 13.254 1.00 96.80 95 A 1 ATOM 807 N N . VAL A 0 96 . -2.149 7.957 9.667 1.00 98.49 96 A 1 ATOM 808 C CA . VAL A 0 96 . -0.681 8.043 9.670 1.00 98.49 96 A 1 ATOM 809 C C . VAL A 0 96 . -0.221 9.218 10.536 1.00 98.49 96 A 1 ATOM 810 C CB . VAL A 0 96 . -0.132 8.137 8.233 1.00 98.49 96 A 1 ATOM 811 O O . VAL A 0 96 . -0.846 10.281 10.529 1.00 98.49 96 A 1 ATOM 812 C CG1 . VAL A 0 96 . 1.402 8.159 8.222 1.00 98.49 96 A 1 ATOM 813 C CG2 . VAL A 0 96 . -0.613 6.936 7.405 1.00 98.49 96 A 1 ATOM 814 N N . LYS A 0 97 . 0.860 9.016 11.297 1.00 98.43 97 A 1 ATOM 815 C CA . LYS A 0 97 . 1.517 10.036 12.130 1.00 98.43 97 A 1 ATOM 816 C C . LYS A 0 97 . 2.948 10.332 11.686 1.00 98.43 97 A 1 ATOM 817 C CB . LYS A 0 97 . 1.529 9.594 13.600 1.00 98.43 97 A 1 ATOM 818 O O . LYS A 0 97 . 3.341 11.492 11.672 1.00 98.43 97 A 1 ATOM 819 C CG . LYS A 0 97 . 0.129 9.519 14.222 1.00 98.43 97 A 1 ATOM 820 C CD . LYS A 0 97 . 0.256 9.303 15.734 1.00 98.43 97 A 1 ATOM 821 C CE . LYS A 0 97 . -1.119 9.218 16.394 1.00 98.43 97 A 1 ATOM 822 N NZ . LYS A 0 97 . -0.984 9.012 17.850 1.00 98.43 97 A 1 ATOM 823 N N . GLU A 0 98 . 3.707 9.302 11.326 1.00 98.61 98 A 1 ATOM 824 C CA . GLU A 0 98 . 5.113 9.413 10.924 1.00 98.61 98 A 1 ATOM 825 C C . GLU A 0 98 . 5.412 8.410 9.805 1.00 98.61 98 A 1 ATOM 826 C CB . GLU A 0 98 . 6.032 9.225 12.158 1.00 98.61 98 A 1 ATOM 827 O O . GLU A 0 98 . 4.846 7.315 9.753 1.00 98.61 98 A 1 ATOM 828 C CG . GLU A 0 98 . 7.542 9.286 11.853 1.00 98.61 98 A 1 ATOM 829 C CD . GLU A 0 98 . 8.435 9.281 13.115 1.00 98.61 98 A 1 ATOM 830 O OE1 . GLU A 0 98 . 9.061 8.240 13.440 1.00 98.61 98 A 1 ATOM 831 O OE2 . GLU A 0 98 . 8.586 10.348 13.745 1.00 98.61 98 A 1 ATOM 832 N N . LEU A 0 99 . 6.316 8.795 8.911 1.00 98.54 99 A 1 ATOM 833 C CA . LEU A 0 99 . 6.953 7.923 7.936 1.00 98.54 99 A 1 ATOM 834 C C . LEU A 0 99 . 8.436 7.808 8.284 1.00 98.54 99 A 1 ATOM 835 C CB . LEU A 0 99 . 6.771 8.494 6.519 1.00 98.54 99 A 1 ATOM 836 O O . LEU A 0 99 . 9.080 8.818 8.567 1.00 98.54 99 A 1 ATOM 837 C CG . LEU A 0 99 . 5.316 8.741 6.087 1.00 98.54 99 A 1 ATOM 838 C CD1 . LEU A 0 99 . 5.299 9.371 4.695 1.00 98.54 99 A 1 ATOM 839 C CD2 . LEU A 0 99 . 4.522 7.439 6.044 1.00 98.54 99 A 1 ATOM 840 N N . SER A 0 100 . 8.989 6.603 8.215 1.00 98.20 100 A 1 ATOM 841 C CA . SER A 0 100 . 10.438 6.394 8.181 1.00 98.20 100 A 1 ATOM 842 C C . SER A 0 100 . 10.824 5.934 6.783 1.00 98.20 100 A 1 ATOM 843 C CB . SER A 0 100 . 10.893 5.415 9.262 1.00 98.20 100 A 1 ATOM 844 O O . SER A 0 100 . 10.449 4.849 6.349 1.00 98.20 100 A 1 ATOM 845 O OG . SER A 0 100 . 10.702 6.001 10.538 1.00 98.20 100 A 1 ATOM 846 N N . ILE A 0 101 . 11.535 6.793 6.060 1.00 97.94 101 A 1 ATOM 847 C CA . ILE A 0 101 . 11.965 6.568 4.680 1.00 97.94 101 A 1 ATOM 848 C C . ILE A 0 101 . 13.400 6.062 4.712 1.00 97.94 101 A 1 ATOM 849 C CB . ILE A 0 101 . 11.859 7.875 3.870 1.00 97.94 101 A 1 ATOM 850 O O . ILE A 0 101 . 14.282 6.767 5.202 1.00 97.94 101 A 1 ATOM 851 C CG1 . ILE A 0 101 . 10.424 8.453 3.878 1.00 97.94 101 A 1 ATOM 852 C CG2 . ILE A 0 101 . 12.317 7.624 2.426 1.00 97.94 101 A 1 ATOM 853 C CD1 . ILE A 0 101 . 10.378 9.906 3.398 1.00 97.94 101 A 1 ATOM 854 N N . LEU A 0 102 . 13.635 4.859 4.201 1.00 97.11 102 A 1 ATOM 855 C CA . LEU A 0 102 . 14.950 4.235 4.165 1.00 97.11 102 A 1 ATOM 856 C C . LEU A 0 102 . 15.574 4.397 2.778 1.00 97.11 102 A 1 ATOM 857 C CB . LEU A 0 102 . 14.870 2.754 4.573 1.00 97.11 102 A 1 ATOM 858 O O . LEU A 0 102 . 14.889 4.304 1.755 1.00 97.11 102 A 1 ATOM 859 C CG . LEU A 0 102 . 14.560 2.475 6.059 1.00 97.11 102 A 1 ATOM 860 C CD1 . LEU A 0 102 . 13.112 2.764 6.466 1.00 97.11 102 A 1 ATOM 861 C CD2 . LEU A 0 102 . 14.825 0.997 6.353 1.00 97.11 102 A 1 ATOM 862 N N . ASN A 0 103 . 16.895 4.565 2.726 1.00 95.07 103 A 1 ATOM 863 C CA . ASN A 0 103 . 17.626 4.611 1.456 1.00 95.07 103 A 1 ATOM 864 C C . ASN A 0 103 . 17.548 3.293 0.663 1.00 95.07 103 A 1 ATOM 865 C CB . ASN A 0 103 . 19.072 5.063 1.696 1.00 95.07 103 A 1 ATOM 866 O O . ASN A 0 103 . 17.728 3.301 -0.546 1.00 95.07 103 A 1 ATOM 867 C CG . ASN A 0 103 . 19.951 4.095 2.461 1.00 95.07 103 A 1 ATOM 868 N ND2 . ASN A 0 103 . 21.207 4.450 2.583 1.00 95.07 103 A 1 ATOM 869 O OD1 . ASN A 0 103 . 19.541 3.069 2.983 1.00 95.07 103 A 1 ATOM 870 N N . SER A 0 104 . 17.188 2.183 1.311 1.00 93.89 104 A 1 ATOM 871 C CA . SER A 0 104 . 16.975 0.866 0.702 1.00 93.89 104 A 1 ATOM 872 C C . SER A 0 104 . 15.694 0.736 -0.139 1.00 93.89 104 A 1 ATOM 873 C CB . SER A 0 104 . 16.985 -0.202 1.801 1.00 93.89 104 A 1 ATOM 874 O O . SER A 0 104 . 15.365 -0.372 -0.557 1.00 93.89 104 A 1 ATOM 875 O OG . SER A 0 104 . 15.966 0.060 2.751 1.00 93.89 104 A 1 ATOM 876 N N . GLY A 0 105 . 14.952 1.822 -0.385 1.00 94.85 105 A 1 ATOM 877 C CA . GLY A 0 105 . 13.688 1.770 -1.126 1.00 94.85 105 A 1 ATOM 878 C C . GLY A 0 105 . 12.541 1.189 -0.298 1.00 94.85 105 A 1 ATOM 879 O O . GLY A 0 105 . 11.688 0.475 -0.826 1.00 94.85 105 A 1 ATOM 880 N N . VAL A 0 106 . 12.539 1.468 1.009 1.00 96.92 106 A 1 ATOM 881 C CA . VAL A 0 106 . 11.490 1.046 1.945 1.00 96.92 106 A 1 ATOM 882 C C . VAL A 0 106 . 10.917 2.272 2.645 1.00 96.92 106 A 1 ATOM 883 C CB . VAL A 0 106 . 12.009 -0.001 2.954 1.00 96.92 106 A 1 ATOM 884 O O . VAL A 0 106 . 11.666 3.140 3.091 1.00 96.92 106 A 1 ATOM 885 C CG1 . VAL A 0 106 . 10.924 -0.445 3.946 1.00 96.92 106 A 1 ATOM 886 C CG2 . VAL A 0 106 . 12.518 -1.252 2.226 1.00 96.92 106 A 1 ATOM 887 N N . ILE A 0 107 . 9.592 2.334 2.774 1.00 98.24 107 A 1 ATOM 888 C CA . ILE A 0 107 . 8.916 3.288 3.659 1.00 98.24 107 A 1 ATOM 889 C C . ILE A 0 107 . 8.186 2.497 4.737 1.00 98.24 107 A 1 ATOM 890 C CB . ILE A 0 107 . 7.952 4.241 2.915 1.00 98.24 107 A 1 ATOM 891 O O . ILE A 0 107 . 7.306 1.689 4.443 1.00 98.24 107 A 1 ATOM 892 C CG1 . ILE A 0 107 . 8.598 4.898 1.673 1.00 98.24 107 A 1 ATOM 893 C CG2 . ILE A 0 107 . 7.423 5.308 3.896 1.00 98.24 107 A 1 ATOM 894 C CD1 . ILE A 0 107 . 7.632 5.808 0.896 1.00 98.24 107 A 1 ATOM 895 N N . GLU A 0 108 . 8.529 2.751 5.992 1.00 98.47 108 A 1 ATOM 896 C CA . GLU A 0 108 . 7.768 2.274 7.141 1.00 98.47 108 A 1 ATOM 897 C C . GLU A 0 108 . 6.759 3.338 7.569 1.00 98.47 108 A 1 ATOM 898 C CB . GLU A 0 108 . 8.699 1.935 8.298 1.00 98.47 108 A 1 ATOM 899 O O . GLU A 0 108 . 7.081 4.525 7.669 1.00 98.47 108 A 1 ATOM 900 C CG . GLU A 0 108 . 9.684 0.805 7.985 1.00 98.47 108 A 1 ATOM 901 C CD . GLU A 0 108 . 10.570 0.480 9.192 1.00 98.47 108 A 1 ATOM 902 O OE1 . GLU A 0 108 . 11.085 -0.659 9.210 1.00 98.47 108 A 1 ATOM 903 O OE2 . GLU A 0 108 . 10.709 1.352 10.087 1.00 98.47 108 A 1 ATOM 904 N N . ILE A 0 109 . 5.528 2.908 7.823 1.00 98.66 109 A 1 ATOM 905 C CA . ILE A 0 109 . 4.398 3.789 8.105 1.00 98.66 109 A 1 ATOM 906 C C . ILE A 0 109 . 3.959 3.567 9.544 1.00 98.66 109 A 1 ATOM 907 C CB . ILE A 0 109 . 3.248 3.538 7.112 1.00 98.66 109 A 1 ATOM 908 O O . ILE A 0 109 . 3.618 2.446 9.932 1.00 98.66 109 A 1 ATOM 909 C CG1 . ILE A 0 109 . 3.753 3.592 5.652 1.00 98.66 109 A 1 ATOM 910 C CG2 . ILE A 0 109 . 2.116 4.557 7.343 1.00 98.66 109 A 1 ATOM 911 C CD1 . ILE A 0 109 . 2.649 3.294 4.647 1.00 98.66 109 A 1 ATOM 912 N N . TYR A 0 110 . 3.916 4.647 10.318 1.00 98.65 110 A 1 ATOM 913 C CA . TYR A 0 110 . 3.610 4.614 11.740 1.00 98.65 110 A 1 ATOM 914 C C . TYR A 0 110 . 2.316 5.368 12.052 1.00 98.65 110 A 1 ATOM 915 C CB . TYR A 0 110 . 4.807 5.148 12.531 1.00 98.65 110 A 1 ATOM 916 O O . TYR A 0 110 . 2.111 6.514 11.640 1.00 98.65 110 A 1 ATOM 917 C CG . TYR A 0 110 . 6.026 4.244 12.459 1.00 98.65 110 A 1 ATOM 918 C CD1 . TYR A 0 110 . 6.202 3.245 13.435 1.00 98.65 110 A 1 ATOM 919 C CD2 . TYR A 0 110 . 6.969 4.380 11.418 1.00 98.65 110 A 1 ATOM 920 C CE1 . TYR A 0 110 . 7.316 2.385 13.374 1.00 98.65 110 A 1 ATOM 921 C CE2 . TYR A 0 110 . 8.084 3.517 11.358 1.00 98.65 110 A 1 ATOM 922 O OH . TYR A 0 110 . 9.310 1.650 12.294 1.00 98.65 110 A 1 ATOM 923 C CZ . TYR A 0 110 . 8.258 2.511 12.332 1.00 98.65 110 A 1 ATOM 924 N N . GLY A 0 111 . 1.443 4.698 12.802 1.00 97.22 111 A 1 ATOM 925 C CA . GLY A 0 111 . 0.353 5.300 13.561 1.00 97.22 111 A 1 ATOM 926 C C . GLY A 0 111 . 0.812 5.488 15.007 1.00 97.22 111 A 1 ATOM 927 O O . GLY A 0 111 . 1.789 6.185 15.258 1.00 97.22 111 A 1 ATOM 928 N N . ASP A 0 112 . 0.123 4.850 15.957 1.00 94.94 112 A 1 ATOM 929 C CA . ASP A 0 112 . 0.638 4.679 17.331 1.00 94.94 112 A 1 ATOM 930 C C . ASP A 0 112 . 1.748 3.619 17.416 1.00 94.94 112 A 1 ATOM 931 C CB . ASP A 0 112 . -0.512 4.277 18.268 1.00 94.94 112 A 1 ATOM 932 O O . ASP A 0 112 . 2.659 3.724 18.228 1.00 94.94 112 A 1 ATOM 933 C CG . ASP A 0 112 . -1.528 5.400 18.454 1.00 94.94 112 A 1 ATOM 934 O OD1 . ASP A 0 112 . -1.093 6.564 18.601 1.00 94.94 112 A 1 ATOM 935 O OD2 . ASP A 0 112 . -2.746 5.134 18.405 1.00 94.94 112 A 1 ATOM 936 N N . ASP A 0 113 . 1.664 2.612 16.551 1.00 95.56 113 A 1 ATOM 937 C CA . ASP A 0 113 . 2.652 1.560 16.331 1.00 95.56 113 A 1 ATOM 938 C C . ASP A 0 113 . 2.994 1.519 14.822 1.00 95.56 113 A 1 ATOM 939 C CB . ASP A 0 113 . 2.060 0.213 16.793 1.00 95.56 113 A 1 ATOM 940 O O . ASP A 0 113 . 2.420 2.275 14.028 1.00 95.56 113 A 1 ATOM 941 C CG . ASP A 0 113 . 1.915 -0.003 18.308 1.00 95.56 113 A 1 ATOM 942 O OD1 . ASP A 0 113 . 2.949 -0.098 19.003 1.00 95.56 113 A 1 ATOM 943 O OD2 . ASP A 0 113 . 0.825 -0.421 18.773 1.00 95.56 113 A 1 ATOM 944 N N . LEU A 0 114 . 3.883 0.613 14.398 1.00 97.75 114 A 1 ATOM 945 C CA . LEU A 0 114 . 4.047 0.274 12.980 1.00 97.75 114 A 1 ATOM 946 C C . LEU A 0 114 . 2.708 -0.231 12.419 1.00 97.75 114 A 1 ATOM 947 C CB . LEU A 0 114 . 5.152 -0.790 12.835 1.00 97.75 114 A 1 ATOM 948 O O . LEU A 0 114 . 2.132 -1.180 12.948 1.00 97.75 114 A 1 ATOM 949 C CG . LEU A 0 114 . 5.408 -1.254 11.387 1.00 97.75 114 A 1 ATOM 950 C CD1 . LEU A 0 114 . 6.059 -0.165 10.536 1.00 97.75 114 A 1 ATOM 951 C CD2 . LEU A 0 114 . 6.327 -2.476 11.387 1.00 97.75 114 A 1 ATOM 952 N N . ILE A 0 115 . 2.224 0.397 11.348 1.00 97.34 115 A 1 ATOM 953 C CA . ILE A 0 115 . 0.960 0.032 10.692 1.00 97.34 115 A 1 ATOM 954 C C . ILE A 0 115 . 1.145 -0.426 9.251 1.00 97.34 115 A 1 ATOM 955 C CB . ILE A 0 115 . -0.074 1.177 10.756 1.00 97.34 115 A 1 ATOM 956 O O . ILE A 0 115 . 0.236 -1.030 8.697 1.00 97.34 115 A 1 ATOM 957 C CG1 . ILE A 0 115 . 0.423 2.472 10.079 1.00 97.34 115 A 1 ATOM 958 C CG2 . ILE A 0 115 . -0.513 1.418 12.210 1.00 97.34 115 A 1 ATOM 959 C CD1 . ILE A 0 115 . -0.673 3.522 9.876 1.00 97.34 115 A 1 ATOM 960 N N . GLY A 0 116 . 2.278 -0.157 8.610 1.00 97.95 116 A 1 ATOM 961 C CA . GLY A 0 116 . 2.417 -0.452 7.191 1.00 97.95 116 A 1 ATOM 962 C C . GLY A 0 116 . 3.843 -0.427 6.698 1.00 97.95 116 A 1 ATOM 963 O O . GLY A 0 116 . 4.709 0.199 7.311 1.00 97.95 116 A 1 ATOM 964 N N . GLN A 0 117 . 4.061 -1.093 5.571 1.00 97.67 117 A 1 ATOM 965 C CA . GLN A 0 117 . 5.330 -1.050 4.873 1.00 97.67 117 A 1 ATOM 966 C C . GLN A 0 117 . 5.113 -0.986 3.363 1.00 97.67 117 A 1 ATOM 967 C CB . GLN A 0 117 . 6.178 -2.253 5.298 1.00 97.67 117 A 1 ATOM 968 O O . GLN A 0 117 . 4.287 -1.704 2.799 1.00 97.67 117 A 1 ATOM 969 C CG . GLN A 0 117 . 7.672 -1.987 5.097 1.00 97.67 117 A 1 ATOM 970 C CD . GLN A 0 117 . 8.516 -3.091 5.723 1.00 97.67 117 A 1 ATOM 971 N NE2 . GLN A 0 117 . 9.623 -2.767 6.348 1.00 97.67 117 A 1 ATOM 972 O OE1 . GLN A 0 117 . 8.217 -4.278 5.640 1.00 97.67 117 A 1 ATOM 973 N N . ILE A 0 118 . 5.887 -0.124 2.716 1.00 97.70 118 A 1 ATOM 974 C CA . ILE A 0 118 . 5.994 -0.017 1.264 1.00 97.70 118 A 1 ATOM 975 C C . ILE A 0 118 . 7.393 -0.492 0.893 1.00 97.70 118 A 1 ATOM 976 C CB . ILE A 0 118 . 5.754 1.439 0.821 1.00 97.70 118 A 1 ATOM 977 O O . ILE A 0 118 . 8.377 0.029 1.419 1.00 97.70 118 A 1 ATOM 978 C CG1 . ILE A 0 118 . 4.327 1.930 1.168 1.00 97.70 118 A 1 ATOM 979 C CG2 . ILE A 0 118 . 6.042 1.618 -0.680 1.00 97.70 118 A 1 ATOM 980 C CD1 . ILE A 0 118 . 4.234 3.456 1.270 1.00 97.70 118 A 1 ATOM 981 N N . HIS A 0 119 . 7.481 -1.455 -0.018 1.00 96.31 119 A 1 ATOM 982 C CA . HIS A 0 119 . 8.732 -1.930 -0.604 1.00 96.31 119 A 1 ATOM 983 C C . HIS A 0 119 . 8.741 -1.605 -2.085 1.00 96.31 119 A 1 ATOM 984 C CB . HIS A 0 119 . 8.879 -3.437 -0.403 1.00 96.31 119 A 1 ATOM 985 O O . HIS A 0 119 . 7.924 -2.130 -2.843 1.00 96.31 119 A 1 ATOM 986 C CG . HIS A 0 119 . 9.289 -3.801 0.990 1.00 96.31 119 A 1 ATOM 987 C CD2 . HIS A 0 119 . 8.464 -3.872 2.069 1.00 96.31 119 A 1 ATOM 988 N ND1 . HIS A 0 119 . 10.585 -4.143 1.379 1.00 96.31 119 A 1 ATOM 989 C CE1 . HIS A 0 119 . 10.516 -4.409 2.686 1.00 96.31 119 A 1 ATOM 990 N NE2 . HIS A 0 119 . 9.252 -4.292 3.111 1.00 96.31 119 A 1 ATOM 991 N N . ILE A 0 120 . 9.680 -0.760 -2.502 1.00 93.81 120 A 1 ATOM 992 C CA . ILE A 0 120 . 9.800 -0.368 -3.901 1.00 93.81 120 A 1 ATOM 993 C C . ILE A 0 120 . 10.390 -1.516 -4.714 1.00 93.81 120 A 1 ATOM 994 C CB . ILE A 0 120 . 10.583 0.947 -4.054 1.00 93.81 120 A 1 ATOM 995 O O . ILE A 0 120 . 9.687 -2.057 -5.557 1.00 93.81 120 A 1 ATOM 996 C CG1 . ILE A 0 120 . 10.008 2.104 -3.206 1.00 93.81 120 A 1 ATOM 997 C CG2 . ILE A 0 120 . 10.587 1.345 -5.533 1.00 93.81 120 A 1 ATOM 998 C CD1 . ILE A 0 120 . 8.551 2.473 -3.497 1.00 93.81 120 A 1 ATOM 999 N N . PHE A 0 121 . 11.625 -1.936 -4.424 1.00 88.98 121 A 1 ATOM 1000 C CA . PHE A 0 121 . 12.271 -3.080 -5.072 1.00 88.98 121 A 1 ATOM 1001 C C . PHE A 0 121 . 13.118 -3.865 -4.067 1.00 88.98 121 A 1 ATOM 1002 C CB . PHE A 0 121 . 13.155 -2.603 -6.235 1.00 88.98 121 A 1 ATOM 1003 O O . PHE A 0 121 . 14.211 -3.436 -3.707 1.00 88.98 121 A 1 ATOM 1004 C CG . PHE A 0 121 . 12.460 -1.858 -7.357 1.00 88.98 121 A 1 ATOM 1005 C CD1 . PHE A 0 121 . 11.301 -2.386 -7.954 1.00 88.98 121 A 1 ATOM 1006 C CD2 . PHE A 0 121 . 12.979 -0.633 -7.819 1.00 88.98 121 A 1 ATOM 1007 C CE1 . PHE A 0 121 . 10.622 -1.653 -8.939 1.00 88.98 121 A 1 ATOM 1008 C CE2 . PHE A 0 121 . 12.318 0.087 -8.827 1.00 88.98 121 A 1 ATOM 1009 C CZ . PHE A 0 121 . 11.127 -0.416 -9.372 1.00 88.98 121 A 1 ATOM 1010 N N . GLN A 0 122 . 12.656 -5.042 -3.638 1.00 85.45 122 A 1 ATOM 1011 C CA . GLN A 0 122 . 13.320 -5.798 -2.565 1.00 85.45 122 A 1 ATOM 1012 C C . GLN A 0 122 . 14.774 -6.195 -2.875 1.00 85.45 122 A 1 ATOM 1013 C CB . GLN A 0 122 . 12.496 -7.056 -2.263 1.00 85.45 122 A 1 ATOM 1014 O O . GLN A 0 122 . 15.612 -6.208 -1.976 1.00 85.45 122 A 1 ATOM 1015 C CG . GLN A 0 122 . 13.037 -7.820 -1.039 1.00 85.45 122 A 1 ATOM 1016 C CD . GLN A 0 122 . 12.296 -9.117 -0.756 1.00 85.45 122 A 1 ATOM 1017 N NE2 . GLN A 0 122 . 12.511 -9.729 0.386 1.00 85.45 122 A 1 ATOM 1018 O OE1 . GLN A 0 122 . 11.521 -9.620 -1.544 1.00 85.45 122 A 1 ATOM 1019 N N . LYS A 0 123 . 15.079 -6.574 -4.123 1.00 83.60 123 A 1 ATOM 1020 C CA . LYS A 0 123 . 16.401 -7.109 -4.501 1.00 83.60 123 A 1 ATOM 1021 C C . LYS A 0 123 . 17.255 -6.123 -5.302 1.00 83.60 123 A 1 ATOM 1022 C CB . LYS A 0 123 . 16.280 -8.486 -5.174 1.00 83.60 123 A 1 ATOM 1023 O O . LYS A 0 123 . 18.283 -6.515 -5.850 1.00 83.60 123 A 1 ATOM 1024 C CG . LYS A 0 123 . 15.414 -9.487 -4.383 1.00 83.60 123 A 1 ATOM 1025 C CD . LYS A 0 123 . 15.594 -10.910 -4.928 1.00 83.60 123 A 1 ATOM 1026 C CE . LYS A 0 123 . 14.438 -11.838 -4.538 1.00 83.60 123 A 1 ATOM 1027 N NZ . LYS A 0 123 . 14.499 -13.131 -5.269 1.00 83.60 123 A 1 ATOM 1028 N N . ILE A 0 124 . 16.867 -4.847 -5.352 1.00 85.70 124 A 1 ATOM 1029 C CA . ILE A 0 124 . 17.675 -3.792 -5.974 1.00 85.70 124 A 1 ATOM 1030 C C . ILE A 0 124 . 18.467 -3.056 -4.899 1.00 85.70 124 A 1 ATOM 1031 C CB . ILE A 0 124 . 16.836 -2.851 -6.860 1.00 85.70 124 A 1 ATOM 1032 O O . ILE A 0 124 . 18.001 -2.815 -3.791 1.00 85.70 124 A 1 ATOM 1033 C CG1 . ILE A 0 124 . 16.184 -3.671 -7.996 1.00 85.70 124 A 1 ATOM 1034 C CG2 . ILE A 0 124 . 17.722 -1.731 -7.442 1.00 85.70 124 A 1 ATOM 1035 C CD1 . ILE A 0 124 . 15.327 -2.839 -8.958 1.00 85.70 124 A 1 ATOM 1036 N N . THR A 0 125 . 19.706 -2.705 -5.235 1.00 89.47 125 A 1 ATOM 1037 C CA . THR A 0 125 . 20.540 -1.847 -4.393 1.00 89.47 125 A 1 ATOM 1038 C C . THR A 0 125 . 20.413 -0.412 -4.866 1.00 89.47 125 A 1 ATOM 1039 C CB . THR A 0 125 . 22.003 -2.281 -4.436 1.00 89.47 125 A 1 ATOM 1040 O O . THR A 0 125 . 20.825 -0.091 -5.981 1.00 89.47 125 A 1 ATOM 1041 C CG2 . THR A 0 125 . 22.858 -1.541 -3.408 1.00 89.47 125 A 1 ATOM 1042 O OG1 . THR A 0 125 . 22.062 -3.662 -4.155 1.00 89.47 125 A 1 ATOM 1043 N N . PHE A 0 126 . 19.869 0.438 -4.009 1.00 92.38 126 A 1 ATOM 1044 C CA . PHE A 0 126 . 19.793 1.874 -4.233 1.00 92.38 126 A 1 ATOM 1045 C C . PHE A 0 126 . 21.078 2.583 -3.797 1.00 92.38 126 A 1 ATOM 1046 C CB . PHE A 0 126 . 18.554 2.404 -3.516 1.00 92.38 126 A 1 ATOM 1047 O O . PHE A 0 126 . 21.943 2.006 -3.129 1.00 92.38 126 A 1 ATOM 1048 C CG . PHE A 0 126 . 17.257 1.881 -4.099 1.00 92.38 126 A 1 ATOM 1049 C CD1 . PHE A 0 126 . 16.726 2.463 -5.265 1.00 92.38 126 A 1 ATOM 1050 C CD2 . PHE A 0 126 . 16.586 0.804 -3.493 1.00 92.38 126 A 1 ATOM 1051 C CE1 . PHE A 0 126 . 15.492 2.026 -5.775 1.00 92.38 126 A 1 ATOM 1052 C CE2 . PHE A 0 126 . 15.362 0.353 -4.011 1.00 92.38 126 A 1 ATOM 1053 C CZ . PHE A 0 126 . 14.797 0.990 -5.128 1.00 92.38 126 A 1 ATOM 1054 N N . GLU A 0 127 . 21.221 3.830 -4.227 1.00 93.57 127 A 1 ATOM 1055 C CA . GLU A 0 127 . 22.242 4.739 -3.727 1.00 93.57 127 A 1 ATOM 1056 C C . GLU A 0 127 . 22.082 5.012 -2.227 1.00 93.57 127 A 1 ATOM 1057 C CB . GLU A 0 127 . 22.194 6.065 -4.494 1.00 93.57 127 A 1 ATOM 1058 O O . GLU A 0 127 . 21.009 4.870 -1.642 1.00 93.57 127 A 1 ATOM 1059 C CG . GLU A 0 127 . 22.633 5.913 -5.955 1.00 93.57 127 A 1 ATOM 1060 C CD . GLU A 0 127 . 22.865 7.269 -6.638 1.00 93.57 127 A 1 ATOM 1061 O OE1 . GLU A 0 127 . 23.360 7.229 -7.780 1.00 93.57 127 A 1 ATOM 1062 O OE2 . GLU A 0 127 . 22.647 8.324 -5.992 1.00 93.57 127 A 1 ATOM 1063 N N . GLU A 0 128 . 23.170 5.449 -1.590 1.00 93.28 128 A 1 ATOM 1064 C CA . GLU A 0 128 . 23.136 5.850 -0.180 1.00 93.28 128 A 1 ATOM 1065 C C . GLU A 0 128 . 22.254 7.078 0.052 1.00 93.28 128 A 1 ATOM 1066 C CB . GLU A 0 128 . 24.550 6.180 0.306 1.00 93.28 128 A 1 ATOM 1067 O O . GLU A 0 128 . 21.671 7.222 1.128 1.00 93.28 128 A 1 ATOM 1068 C CG . GLU A 0 128 . 25.458 4.946 0.348 1.00 93.28 128 A 1 ATOM 1069 C CD . GLU A 0 128 . 26.868 5.261 0.872 1.00 93.28 128 A 1 ATOM 1070 O OE1 . GLU A 0 128 . 27.658 4.295 0.963 1.00 93.28 128 A 1 ATOM 1071 O OE2 . GLU A 0 128 . 27.164 6.449 1.137 1.00 93.28 128 A 1 ATOM 1072 N N . ASN A 0 129 . 22.172 7.948 -0.958 1.00 94.00 129 A 1 ATOM 1073 C CA . ASN A 0 129 . 21.376 9.159 -0.928 1.00 94.00 129 A 1 ATOM 1074 C C . ASN A 0 129 . 20.042 8.944 -1.636 1.00 94.00 129 A 1 ATOM 1075 C CB . ASN A 0 129 . 22.138 10.315 -1.584 1.00 94.00 129 A 1 ATOM 1076 O O . ASN A 0 129 . 19.956 8.237 -2.636 1.00 94.00 129 A 1 ATOM 1077 C CG . ASN A 0 129 . 23.492 10.570 -0.962 1.00 94.00 129 A 1 ATOM 1078 N ND2 . ASN A 0 129 . 24.546 10.533 -1.742 1.00 94.00 129 A 1 ATOM 1079 O OD1 . ASN A 0 129 . 23.633 10.859 0.206 1.00 94.00 129 A 1 ATOM 1080 N N . PHE A 0 130 . 19.024 9.642 -1.161 1.00 95.37 130 A 1 ATOM 1081 C CA . PHE A 0 130 . 17.719 9.712 -1.806 1.00 95.37 130 A 1 ATOM 1082 C C . PHE A 0 130 . 17.146 11.112 -1.634 1.00 95.37 130 A 1 ATOM 1083 C CB . PHE A 0 130 . 16.794 8.628 -1.241 1.00 95.37 130 A 1 ATOM 1084 O O . PHE A 0 130 . 17.597 11.890 -0.792 1.00 95.37 130 A 1 ATOM 1085 C CG . PHE A 0 130 . 16.539 8.736 0.246 1.00 95.37 130 A 1 ATOM 1086 C CD1 . PHE A 0 130 . 17.456 8.179 1.152 1.00 95.37 130 A 1 ATOM 1087 C CD2 . PHE A 0 130 . 15.383 9.377 0.727 1.00 95.37 130 A 1 ATOM 1088 C CE1 . PHE A 0 130 . 17.199 8.228 2.531 1.00 95.37 130 A 1 ATOM 1089 C CE2 . PHE A 0 130 . 15.143 9.447 2.112 1.00 95.37 130 A 1 ATOM 1090 C CZ . PHE A 0 130 . 16.045 8.860 3.013 1.00 95.37 130 A 1 ATOM 1091 N N . ASN A 0 131 . 16.156 11.448 -2.443 1.00 95.22 131 A 1 ATOM 1092 C CA . ASN A 0 131 . 15.612 12.791 -2.514 1.00 95.22 131 A 1 ATOM 1093 C C . ASN A 0 131 . 14.189 12.792 -1.947 1.00 95.22 131 A 1 ATOM 1094 C CB . ASN A 0 131 . 15.720 13.260 -3.970 1.00 95.22 131 A 1 ATOM 1095 O O . ASN A 0 131 . 13.414 11.880 -2.217 1.00 95.22 131 A 1 ATOM 1096 C CG . ASN A 0 131 . 17.128 13.536 -4.461 1.00 95.22 131 A 1 ATOM 1097 N ND2 . ASN A 0 131 . 17.247 14.264 -5.544 1.00 95.22 131 A 1 ATOM 1098 O OD1 . ASN A 0 131 . 18.130 13.148 -3.882 1.00 95.22 131 A 1 ATOM 1099 N N . THR A 0 132 . 13.832 13.800 -1.150 1.00 95.57 132 A 1 ATOM 1100 C CA . THR A 0 132 . 12.508 13.875 -0.506 1.00 95.57 132 A 1 ATOM 1101 C C . THR A 0 132 . 11.914 15.274 -0.570 1.00 95.57 132 A 1 ATOM 1102 C CB . THR A 0 132 . 12.542 13.467 0.977 1.00 95.57 132 A 1 ATOM 1103 O O . THR A 0 132 . 12.645 16.248 -0.378 1.00 95.57 132 A 1 ATOM 1104 C CG2 . THR A 0 132 . 13.083 12.068 1.227 1.00 95.57 132 A 1 ATOM 1105 O OG1 . THR A 0 132 . 13.342 14.379 1.703 1.00 95.57 132 A 1 ATOM 1106 N N . ALA A 0 133 . 10.592 15.363 -0.682 1.00 95.32 133 A 1 ATOM 1107 C CA . ALA A 0 133 . 9.810 16.566 -0.408 1.00 95.32 133 A 1 ATOM 1108 C C . ALA A 0 133 . 8.624 16.222 0.509 1.00 95.32 133 A 1 ATOM 1109 C CB . ALA A 0 133 . 9.369 17.206 -1.727 1.00 95.32 133 A 1 ATOM 1110 O O . ALA A 0 133 . 8.052 15.138 0.412 1.00 95.32 133 A 1 ATOM 1111 N N . ASN A 0 134 . 8.274 17.132 1.416 1.00 95.60 134 A 1 ATOM 1112 C CA . ASN A 0 134 . 7.130 17.006 2.321 1.00 95.60 134 A 1 ATOM 1113 C C . ASN A 0 134 . 6.386 18.335 2.281 1.00 95.60 134 A 1 ATOM 1114 C CB . ASN A 0 134 . 7.615 16.638 3.738 1.00 95.60 134 A 1 ATOM 1115 O O . ASN A 0 134 . 6.717 19.245 3.040 1.00 95.60 134 A 1 ATOM 1116 C CG . ASN A 0 134 . 6.502 16.591 4.785 1.00 95.60 134 A 1 ATOM 1117 N ND2 . ASN A 0 134 . 6.846 16.833 6.030 1.00 95.60 134 A 1 ATOM 1118 O OD1 . ASN A 0 134 . 5.343 16.307 4.533 1.00 95.60 134 A 1 ATOM 1119 N N . GLU A 0 135 . 5.435 18.449 1.365 1.00 95.12 135 A 1 ATOM 1120 C CA . GLU A 0 135 . 4.646 19.649 1.109 1.00 95.12 135 A 1 ATOM 1121 C C . GLU A 0 135 . 3.200 19.486 1.576 1.00 95.12 135 A 1 ATOM 1122 C CB . GLU A 0 135 . 4.762 20.065 -0.371 1.00 95.12 135 A 1 ATOM 1123 O O . GLU A 0 135 . 2.802 18.442 2.094 1.00 95.12 135 A 1 ATOM 1124 C CG . GLU A 0 135 . 6.210 20.306 -0.840 1.00 95.12 135 A 1 ATOM 1125 C CD . GLU A 0 135 . 7.047 21.149 0.145 1.00 95.12 135 A 1 ATOM 1126 O OE1 . GLU A 0 135 . 8.241 20.816 0.314 1.00 95.12 135 A 1 ATOM 1127 O OE2 . GLU A 0 135 . 6.489 22.021 0.865 1.00 95.12 135 A 1 ATOM 1128 N N . ASN A 0 136 . 2.414 20.557 1.467 1.00 95.40 136 A 1 ATOM 1129 C CA . ASN A 0 136 . 1.008 20.527 1.867 1.00 95.40 136 A 1 ATOM 1130 C C . ASN A 0 136 . 0.165 19.695 0.890 1.00 95.40 136 A 1 ATOM 1131 C CB . ASN A 0 136 . 0.483 21.965 1.962 1.00 95.40 136 A 1 ATOM 1132 O O . ASN A 0 136 . -0.803 19.062 1.311 1.00 95.40 136 A 1 ATOM 1133 C CG . ASN A 0 136 . 1.104 22.765 3.092 1.00 95.40 136 A 1 ATOM 1134 N ND2 . ASN A 0 136 . 1.239 24.057 2.910 1.00 95.40 136 A 1 ATOM 1135 O OD1 . ASN A 0 136 . 1.470 22.265 4.145 1.00 95.40 136 A 1 ATOM 1136 N N . GLU A 0 137 . 0.528 19.685 -0.397 1.00 94.51 137 A 1 ATOM 1137 C CA . GLU A 0 137 . -0.198 18.955 -1.436 1.00 94.51 137 A 1 ATOM 1138 C C . GLU A 0 137 . 0.288 17.516 -1.637 1.00 94.51 137 A 1 ATOM 1139 C CB . GLU A 0 137 . -0.125 19.698 -2.781 1.00 94.51 137 A 1 ATOM 1140 O O . GLU A 0 137 . -0.472 16.702 -2.162 1.00 94.51 137 A 1 ATOM 1141 C CG . GLU A 0 137 . -0.662 21.139 -2.760 1.00 94.51 137 A 1 ATOM 1142 C CD . GLU A 0 137 . 0.382 22.207 -2.394 1.00 94.51 137 A 1 ATOM 1143 O OE1 . GLU A 0 137 . 0.010 23.399 -2.444 1.00 94.51 137 A 1 ATOM 1144 O OE2 . GLU A 0 137 . 1.509 21.833 -1.991 1.00 94.51 137 A 1 ATOM 1145 N N . PHE A 0 138 . 1.527 17.187 -1.259 1.00 95.71 138 A 1 ATOM 1146 C CA . PHE A 0 138 . 2.094 15.852 -1.454 1.00 95.71 138 A 1 ATOM 1147 C C . PHE A 0 138 . 3.338 15.590 -0.593 1.00 95.71 138 A 1 ATOM 1148 C CB . PHE A 0 138 . 2.445 15.636 -2.941 1.00 95.71 138 A 1 ATOM 1149 O O . PHE A 0 138 . 4.031 16.502 -0.146 1.00 95.71 138 A 1 ATOM 1150 C CG . PHE A 0 138 . 3.513 16.574 -3.472 1.00 95.71 138 A 1 ATOM 1151 C CD1 . PHE A 0 138 . 3.150 17.793 -4.071 1.00 95.71 138 A 1 ATOM 1152 C CD2 . PHE A 0 138 . 4.874 16.246 -3.332 1.00 95.71 138 A 1 ATOM 1153 C CE1 . PHE A 0 138 . 4.142 18.692 -4.499 1.00 95.71 138 A 1 ATOM 1154 C CE2 . PHE A 0 138 . 5.865 17.145 -3.758 1.00 95.71 138 A 1 ATOM 1155 C CZ . PHE A 0 138 . 5.499 18.371 -4.336 1.00 95.71 138 A 1 ATOM 1156 N N . ILE A 0 139 . 3.665 14.310 -0.426 1.00 96.80 139 A 1 ATOM 1157 C CA . ILE A 0 139 . 5.001 13.838 -0.045 1.00 96.80 139 A 1 ATOM 1158 C C . ILE A 0 139 . 5.587 13.118 -1.253 1.00 96.80 139 A 1 ATOM 1159 C CB . ILE A 0 139 . 4.945 12.925 1.195 1.00 96.80 139 A 1 ATOM 1160 O O . ILE A 0 139 . 4.904 12.299 -1.864 1.00 96.80 139 A 1 ATOM 1161 C CG1 . ILE A 0 139 . 4.468 13.727 2.420 1.00 96.80 139 A 1 ATOM 1162 C CG2 . ILE A 0 139 . 6.304 12.260 1.492 1.00 96.80 139 A 1 ATOM 1163 C CD1 . ILE A 0 139 . 4.024 12.842 3.584 1.00 96.80 139 A 1 ATOM 1164 N N . ALA A 0 140 . 6.842 13.409 -1.579 1.00 96.73 140 A 1 ATOM 1165 C CA . ALA A 0 140 . 7.564 12.780 -2.675 1.00 96.73 140 A 1 ATOM 1166 C C . ALA A 0 140 . 8.865 12.160 -2.174 1.00 96.73 140 A 1 ATOM 1167 C CB . ALA A 0 140 . 7.815 13.807 -3.781 1.00 96.73 140 A 1 ATOM 1168 O O . ALA A 0 140 . 9.571 12.762 -1.362 1.00 96.73 140 A 1 ATOM 1169 N N . VAL A 0 141 . 9.194 10.974 -2.678 1.00 96.71 141 A 1 ATOM 1170 C CA . VAL A 0 141 . 10.462 10.297 -2.406 1.00 96.71 141 A 1 ATOM 1171 C C . VAL A 0 141 . 11.013 9.735 -3.702 1.00 96.71 141 A 1 ATOM 1172 C CB . VAL A 0 141 . 10.313 9.168 -1.374 1.00 96.71 141 A 1 ATOM 1173 O O . VAL A 0 141 . 10.338 8.952 -4.358 1.00 96.71 141 A 1 ATOM 1174 C CG1 . VAL A 0 141 . 11.712 8.711 -0.955 1.00 96.71 141 A 1 ATOM 1175 C CG2 . VAL A 0 141 . 9.542 9.606 -0.122 1.00 96.71 141 A 1 ATOM 1176 N N . ALA A 0 142 . 12.228 10.120 -4.071 1.00 95.90 142 A 1 ATOM 1177 C CA . ALA A 0 142 . 12.907 9.599 -5.245 1.00 95.90 142 A 1 ATOM 1178 C C . ALA A 0 142 . 14.178 8.855 -4.838 1.00 95.90 142 A 1 ATOM 1179 C CB . ALA A 0 142 . 13.154 10.728 -6.247 1.00 95.90 142 A 1 ATOM 1180 O O . ALA A 0 142 . 15.015 9.391 -4.106 1.00 95.90 142 A 1 ATOM 1181 N N . TRP A 0 143 . 14.322 7.630 -5.336 1.00 95.55 143 A 1 ATOM 1182 C CA . TRP A 0 143 . 15.531 6.829 -5.182 1.00 95.55 143 A 1 ATOM 1183 C C . TRP A 0 143 . 16.186 6.599 -6.535 1.00 95.55 143 A 1 ATOM 1184 C CB . TRP A 0 143 . 15.244 5.485 -4.514 1.00 95.55 143 A 1 ATOM 1185 O O . TRP A 0 143 . 15.505 6.403 -7.545 1.00 95.55 143 A 1 ATOM 1186 C CG . TRP A 0 143 . 14.723 5.530 -3.119 1.00 95.55 143 A 1 ATOM 1187 C CD1 . TRP A 0 143 . 15.457 5.377 -1.993 1.00 95.55 143 A 1 ATOM 1188 C CD2 . TRP A 0 143 . 13.339 5.632 -2.687 1.00 95.55 143 A 1 ATOM 1189 C CE2 . TRP A 0 143 . 13.303 5.478 -1.271 1.00 95.55 143 A 1 ATOM 1190 C CE3 . TRP A 0 143 . 12.109 5.788 -3.357 1.00 95.55 143 A 1 ATOM 1191 N NE1 . TRP A 0 143 . 14.620 5.382 -0.894 1.00 95.55 143 A 1 ATOM 1192 C CH2 . TRP A 0 143 . 10.894 5.527 -1.257 1.00 95.55 143 A 1 ATOM 1193 C CZ2 . TRP A 0 143 . 12.104 5.398 -0.556 1.00 95.55 143 A 1 ATOM 1194 C CZ3 . TRP A 0 143 . 10.901 5.744 -2.644 1.00 95.55 143 A 1 ATOM 1195 N N . HIS A 0 144 . 17.513 6.551 -6.514 1.00 94.38 144 A 1 ATOM 1196 C CA . HIS A 0 144 . 18.336 6.183 -7.656 1.00 94.38 144 A 1 ATOM 1197 C C . HIS A 0 144 . 18.981 4.823 -7.399 1.00 94.38 144 A 1 ATOM 1198 C CB . HIS A 0 144 . 19.351 7.291 -7.943 1.00 94.38 144 A 1 ATOM 1199 O O . HIS A 0 144 . 19.396 4.513 -6.280 1.00 94.38 144 A 1 ATOM 1200 C CG . HIS A 0 144 . 18.668 8.578 -8.331 1.00 94.38 144 A 1 ATOM 1201 C CD2 . HIS A 0 144 . 18.321 9.605 -7.494 1.00 94.38 144 A 1 ATOM 1202 N ND1 . HIS A 0 144 . 18.204 8.903 -9.584 1.00 94.38 144 A 1 ATOM 1203 C CE1 . HIS A 0 144 . 17.595 10.098 -9.505 1.00 94.38 144 A 1 ATOM 1204 N NE2 . HIS A 0 144 . 17.637 10.567 -8.246 1.00 94.38 144 A 1 ATOM 1205 N N . VAL A 0 145 . 19.014 3.979 -8.422 1.00 91.93 145 A 1 ATOM 1206 C CA . VAL A 0 145 . 19.675 2.674 -8.375 1.00 91.93 145 A 1 ATOM 1207 C C . VAL A 0 145 . 21.186 2.888 -8.378 1.00 91.93 145 A 1 ATOM 1208 C CB . VAL A 0 145 . 19.218 1.795 -9.549 1.00 91.93 145 A 1 ATOM 1209 O O . VAL A 0 145 . 21.694 3.731 -9.108 1.00 91.93 145 A 1 ATOM 1210 C CG1 . VAL A 0 145 . 19.957 0.459 -9.580 1.00 91.93 145 A 1 ATOM 1211 C CG2 . VAL A 0 145 . 17.713 1.511 -9.447 1.00 91.93 145 A 1 ATOM 1212 N N . ASN A 0 146 . 21.917 2.109 -7.579 1.00 90.17 146 A 1 ATOM 1213 C CA . ASN A 0 146 . 23.364 2.245 -7.466 1.00 90.17 146 A 1 ATOM 1214 C C . ASN A 0 146 . 24.071 1.863 -8.777 1.00 90.17 146 A 1 ATOM 1215 C CB . ASN A 0 146 . 23.830 1.398 -6.272 1.00 90.17 146 A 1 ATOM 1216 O O . ASN A 0 146 . 24.229 0.677 -9.085 1.00 90.17 146 A 1 ATOM 1217 C CG . ASN A 0 146 . 25.297 1.583 -5.932 1.00 90.17 146 A 1 ATOM 1218 N ND2 . ASN A 0 146 . 25.634 1.431 -4.673 1.00 90.17 146 A 1 ATOM 1219 O OD1 . ASN A 0 146 . 26.162 1.843 -6.754 1.00 90.17 146 A 1 ATOM 1220 N N . GLU A 0 147 . 24.565 2.868 -9.500 1.00 86.27 147 A 1 ATOM 1221 C CA . GLU A 0 147 . 25.196 2.702 -10.815 1.00 86.27 147 A 1 ATOM 1222 C C . GLU A 0 147 . 26.469 1.843 -10.791 1.00 86.27 147 A 1 ATOM 1223 C CB . GLU A 0 147 . 25.507 4.071 -11.430 1.00 86.27 147 A 1 ATOM 1224 O O . GLU A 0 147 . 26.814 1.209 -11.786 1.00 86.27 147 A 1 ATOM 1225 C CG . GLU A 0 147 . 24.234 4.881 -11.721 1.00 86.27 147 A 1 ATOM 1226 C CD . GLU A 0 147 . 24.512 6.179 -12.495 1.00 86.27 147 A 1 ATOM 1227 O OE1 . GLU A 0 147 . 23.528 6.746 -13.024 1.00 86.27 147 A 1 ATOM 1228 O OE2 . GLU A 0 147 . 25.697 6.583 -12.575 1.00 86.27 147 A 1 ATOM 1229 N N . ARG A 0 148 . 27.150 1.732 -9.638 1.00 86.85 148 A 1 ATOM 1230 C CA . ARG A 0 148 . 28.323 0.847 -9.502 1.00 86.85 148 A 1 ATOM 1231 C C . ARG A 0 148 . 27.956 -0.631 -9.573 1.00 86.85 148 A 1 ATOM 1232 C CB . ARG A 0 148 . 29.073 1.095 -8.188 1.00 86.85 148 A 1 ATOM 1233 O O . ARG A 0 148 . 28.811 -1.449 -9.897 1.00 86.85 148 A 1 ATOM 1234 C CG . ARG A 0 148 . 29.596 2.525 -8.039 1.00 86.85 148 A 1 ATOM 1235 C CD . ARG A 0 148 . 30.407 2.609 -6.744 1.00 86.85 148 A 1 ATOM 1236 N NE . ARG A 0 148 . 30.908 3.972 -6.508 1.00 86.85 148 A 1 ATOM 1237 N NH1 . ARG A 0 148 . 31.865 3.582 -4.457 1.00 86.85 148 A 1 ATOM 1238 N NH2 . ARG A 0 148 . 31.913 5.636 -5.328 1.00 86.85 148 A 1 ATOM 1239 C CZ . ARG A 0 148 . 31.559 4.388 -5.437 1.00 86.85 148 A 1 ATOM 1240 N N . ARG A 0 149 . 26.720 -0.983 -9.202 1.00 82.55 149 A 1 ATOM 1241 C CA . ARG A 0 149 . 26.192 -2.352 -9.320 1.00 82.55 149 A 1 ATOM 1242 C C . ARG A 0 149 . 25.408 -2.559 -10.612 1.00 82.55 149 A 1 ATOM 1243 C CB . ARG A 0 149 . 25.324 -2.705 -8.104 1.00 82.55 149 A 1 ATOM 1244 O O . ARG A 0 149 . 25.348 -3.683 -11.091 1.00 82.55 149 A 1 ATOM 1245 C CG . ARG A 0 149 . 26.165 -2.902 -6.838 1.00 82.55 149 A 1 ATOM 1246 C CD . ARG A 0 149 . 25.327 -3.566 -5.738 1.00 82.55 149 A 1 ATOM 1247 N NE . ARG A 0 149 . 26.131 -3.799 -4.523 1.00 82.55 149 A 1 ATOM 1248 N NH1 . ARG A 0 149 . 24.460 -4.566 -3.127 1.00 82.55 149 A 1 ATOM 1249 N NH2 . ARG A 0 149 . 26.536 -4.441 -2.378 1.00 82.55 149 A 1 ATOM 1250 C CZ . ARG A 0 149 . 25.702 -4.266 -3.363 1.00 82.55 149 A 1 ATOM 1251 N N . TYR A 0 150 . 24.821 -1.493 -11.147 1.00 82.85 150 A 1 ATOM 1252 C CA . TYR A 0 150 . 23.879 -1.529 -12.258 1.00 82.85 150 A 1 ATOM 1253 C C . TYR A 0 150 . 24.211 -0.401 -13.236 1.00 82.85 150 A 1 ATOM 1254 C CB . TYR A 0 150 . 22.474 -1.369 -11.660 1.00 82.85 150 A 1 ATOM 1255 O O . TYR A 0 150 . 23.753 0.721 -13.052 1.00 82.85 150 A 1 ATOM 1256 C CG . TYR A 0 150 . 22.076 -2.476 -10.700 1.00 82.85 150 A 1 ATOM 1257 C CD1 . TYR A 0 150 . 21.918 -3.796 -11.162 1.00 82.85 150 A 1 ATOM 1258 C CD2 . TYR A 0 150 . 21.920 -2.194 -9.328 1.00 82.85 150 A 1 ATOM 1259 C CE1 . TYR A 0 150 . 21.567 -4.820 -10.266 1.00 82.85 150 A 1 ATOM 1260 C CE2 . TYR A 0 150 . 21.547 -3.212 -8.431 1.00 82.85 150 A 1 ATOM 1261 O OH . TYR A 0 150 . 20.970 -5.522 -8.061 1.00 82.85 150 A 1 ATOM 1262 C CZ . TYR A 0 150 . 21.356 -4.528 -8.905 1.00 82.85 150 A 1 ATOM 1263 N N . SER A 0 151 . 25.013 -0.675 -14.266 1.00 80.22 151 A 1 ATOM 1264 C CA . SER A 0 151 . 25.629 0.364 -15.110 1.00 80.22 151 A 1 ATOM 1265 C C . SER A 0 151 . 24.648 1.264 -15.861 1.00 80.22 151 A 1 ATOM 1266 C CB . SER A 0 151 . 26.572 -0.286 -16.124 1.00 80.22 151 A 1 ATOM 1267 O O . SER A 0 151 . 24.996 2.401 -16.163 1.00 80.22 151 A 1 ATOM 1268 O OG . SER A 0 151 . 25.913 -1.322 -16.830 1.00 80.22 151 A 1 ATOM 1269 N N . GLU A 0 152 . 23.433 0.802 -16.176 1.00 81.77 152 A 1 ATOM 1270 C CA . GLU A 0 152 . 22.431 1.687 -16.793 1.00 81.77 152 A 1 ATOM 1271 C C . GLU A 0 152 . 21.681 2.550 -15.763 1.00 81.77 152 A 1 ATOM 1272 C CB . GLU A 0 152 . 21.427 0.957 -17.700 1.00 81.77 152 A 1 ATOM 1273 O O . GLU A 0 152 . 20.864 3.386 -16.151 1.00 81.77 152 A 1 ATOM 1274 C CG . GLU A 0 152 . 21.947 -0.247 -18.504 1.00 81.77 152 A 1 ATOM 1275 C CD . GLU A 0 152 . 20.860 -0.855 -19.413 1.00 81.77 152 A 1 ATOM 1276 O OE1 . GLU A 0 152 . 21.239 -1.515 -20.401 1.00 81.77 152 A 1 ATOM 1277 O OE2 . GLU A 0 152 . 19.652 -0.618 -19.159 1.00 81.77 152 A 1 ATOM 1278 N N . GLY A 0 153 . 21.933 2.365 -14.467 1.00 86.10 153 A 1 ATOM 1279 C CA . GLY A 0 153 . 21.236 3.056 -13.391 1.00 86.10 153 A 1 ATOM 1280 C C . GLY A 0 153 . 19.742 2.740 -13.353 1.00 86.10 153 A 1 ATOM 1281 O O . GLY A 0 153 . 19.263 1.712 -13.836 1.00 86.10 153 A 1 ATOM 1282 N N . GLY A 0 154 . 18.989 3.642 -12.742 1.00 90.24 154 A 1 ATOM 1283 C CA . GLY A 0 154 . 17.548 3.519 -12.588 1.00 90.24 154 A 1 ATOM 1284 C C . GLY A 0 154 . 17.027 4.547 -11.602 1.00 90.24 154 A 1 ATOM 1285 O O . GLY A 0 154 . 17.765 5.012 -10.734 1.00 90.24 154 A 1 ATOM 1286 N N . SER A 0 155 . 15.761 4.904 -11.736 1.00 93.36 155 A 1 ATOM 1287 C CA . SER A 0 155 . 15.119 5.878 -10.862 1.00 93.36 155 A 1 ATOM 1288 C C . SER A 0 155 . 13.657 5.530 -10.659 1.00 93.36 155 A 1 ATOM 1289 C CB . SER A 0 155 . 15.288 7.319 -11.366 1.00 93.36 155 A 1 ATOM 1290 O O . SER A 0 155 . 12.964 5.029 -11.551 1.00 93.36 155 A 1 ATOM 1291 O OG . SER A 0 155 . 14.972 7.432 -12.735 1.00 93.36 155 A 1 ATOM 1292 N N . VAL A 0 156 . 13.200 5.779 -9.439 1.00 94.92 156 A 1 ATOM 1293 C CA . VAL A 0 156 . 11.825 5.542 -9.022 1.00 94.92 156 A 1 ATOM 1294 C C . VAL A 0 156 . 11.376 6.669 -8.112 1.00 94.92 156 A 1 ATOM 1295 C CB . VAL A 0 156 . 11.679 4.155 -8.376 1.00 94.92 156 A 1 ATOM 1296 O O . VAL A 0 156 . 12.105 7.079 -7.209 1.00 94.92 156 A 1 ATOM 1297 C CG1 . VAL A 0 156 . 12.531 3.985 -7.111 1.00 94.92 156 A 1 ATOM 1298 C CG2 . VAL A 0 156 . 10.211 3.826 -8.082 1.00 94.92 156 A 1 ATOM 1299 N N . LEU A 0 157 . 10.168 7.159 -8.360 1.00 95.90 157 A 1 ATOM 1300 C CA . LEU A 0 157 . 9.520 8.214 -7.600 1.00 95.90 157 A 1 ATOM 1301 C C . LEU A 0 157 . 8.273 7.646 -6.923 1.00 95.90 157 A 1 ATOM 1302 C CB . LEU A 0 157 . 9.207 9.371 -8.562 1.00 95.90 157 A 1 ATOM 1303 O O . LEU A 0 157 . 7.433 7.028 -7.572 1.00 95.90 157 A 1 ATOM 1304 C CG . LEU A 0 157 . 8.378 10.508 -7.944 1.00 95.90 157 A 1 ATOM 1305 C CD1 . LEU A 0 157 . 9.167 11.321 -6.919 1.00 95.90 157 A 1 ATOM 1306 C CD2 . LEU A 0 157 . 7.911 11.445 -9.050 1.00 95.90 157 A 1 ATOM 1307 N N . TYR A 0 158 . 8.138 7.891 -5.627 1.00 96.94 158 A 1 ATOM 1308 C CA . TYR A 0 158 . 6.948 7.589 -4.847 1.00 96.94 158 A 1 ATOM 1309 C C . TYR A 0 158 . 6.253 8.879 -4.436 1.00 96.94 158 A 1 ATOM 1310 C CB . TYR A 0 158 . 7.312 6.736 -3.633 1.00 96.94 158 A 1 ATOM 1311 O O . TYR A 0 158 . 6.908 9.796 -3.938 1.00 96.94 158 A 1 ATOM 1312 C CG . TYR A 0 158 . 6.134 5.984 -3.056 1.00 96.94 158 A 1 ATOM 1313 C CD1 . TYR A 0 158 . 5.250 6.577 -2.136 1.00 96.94 158 A 1 ATOM 1314 C CD2 . TYR A 0 158 . 5.915 4.666 -3.481 1.00 96.94 158 A 1 ATOM 1315 C CE1 . TYR A 0 158 . 4.148 5.840 -1.655 1.00 96.94 158 A 1 ATOM 1316 C CE2 . TYR A 0 158 . 4.816 3.931 -3.009 1.00 96.94 158 A 1 ATOM 1317 O OH . TYR A 0 158 . 2.873 3.791 -1.636 1.00 96.94 158 A 1 ATOM 1318 C CZ . TYR A 0 158 . 3.924 4.519 -2.099 1.00 96.94 158 A 1 ATOM 1319 N N . LEU A 0 159 . 4.935 8.943 -4.609 1.00 96.85 159 A 1 ATOM 1320 C CA . LEU A 0 159 . 4.114 10.096 -4.240 1.00 96.85 159 A 1 ATOM 1321 C C . LEU A 0 159 . 3.000 9.672 -3.287 1.00 96.85 159 A 1 ATOM 1322 C CB . LEU A 0 159 . 3.538 10.781 -5.492 1.00 96.85 159 A 1 ATOM 1323 O O . LEU A 0 159 . 2.376 8.631 -3.480 1.00 96.85 159 A 1 ATOM 1324 C CG . LEU A 0 159 . 4.588 11.356 -6.460 1.00 96.85 159 A 1 ATOM 1325 C CD1 . LEU A 0 159 . 3.951 11.674 -7.811 1.00 96.85 159 A 1 ATOM 1326 C CD2 . LEU A 0 159 . 5.199 12.638 -5.899 1.00 96.85 159 A 1 ATOM 1327 N N . ILE A 0 160 . 2.724 10.497 -2.280 1.00 97.77 160 A 1 ATOM 1328 C CA . ILE A 0 160 . 1.596 10.346 -1.354 1.00 97.77 160 A 1 ATOM 1329 C C . ILE A 0 160 . 0.818 11.653 -1.342 1.00 97.77 160 A 1 ATOM 1330 C CB . ILE A 0 160 . 2.063 9.994 0.076 1.00 97.77 160 A 1 ATOM 1331 O O . ILE A 0 160 . 1.403 12.710 -1.118 1.00 97.77 160 A 1 ATOM 1332 C CG1 . ILE A 0 160 . 2.917 8.712 0.097 1.00 97.77 160 A 1 ATOM 1333 C CG2 . ILE A 0 160 . 0.852 9.843 1.018 1.00 97.77 160 A 1 ATOM 1334 C CD1 . ILE A 0 160 . 3.609 8.422 1.434 1.00 97.77 160 A 1 ATOM 1335 N N . TYR A 0 161 . -0.498 11.569 -1.517 1.00 97.26 161 A 1 ATOM 1336 C CA . TYR A 0 161 . -1.392 12.724 -1.528 1.00 97.26 161 A 1 ATOM 1337 C C . TYR A 0 161 . -2.313 12.765 -0.292 1.00 97.26 161 A 1 ATOM 1338 C CB . TYR A 0 161 . -2.185 12.718 -2.838 1.00 97.26 161 A 1 ATOM 1339 O O . TYR A 0 161 . -2.580 11.724 0.317 1.00 97.26 161 A 1 ATOM 1340 C CG . TYR A 0 161 . -1.340 13.062 -4.048 1.00 97.26 161 A 1 ATOM 1341 C CD1 . TYR A 0 161 . -1.217 14.402 -4.465 1.00 97.26 161 A 1 ATOM 1342 C CD2 . TYR A 0 161 . -0.651 12.050 -4.742 1.00 97.26 161 A 1 ATOM 1343 C CE1 . TYR A 0 161 . -0.449 14.728 -5.599 1.00 97.26 161 A 1 ATOM 1344 C CE2 . TYR A 0 161 . 0.111 12.376 -5.882 1.00 97.26 161 A 1 ATOM 1345 O OH . TYR A 0 161 . 0.939 13.994 -7.424 1.00 97.26 161 A 1 ATOM 1346 C CZ . TYR A 0 161 . 0.204 13.708 -6.319 1.00 97.26 161 A 1 ATOM 1347 N N . PRO A 0 162 . -2.868 13.942 0.068 1.00 97.56 162 A 1 ATOM 1348 C CA . PRO A 0 162 . -3.765 14.111 1.215 1.00 97.56 162 A 1 ATOM 1349 C C . PRO A 0 162 . -4.994 13.198 1.226 1.00 97.56 162 A 1 ATOM 1350 C CB . PRO A 0 162 . -4.187 15.583 1.178 1.00 97.56 162 A 1 ATOM 1351 O O . PRO A 0 162 . -5.448 12.771 2.286 1.00 97.56 162 A 1 ATOM 1352 C CG . PRO A 0 162 . -3.000 16.287 0.528 1.00 97.56 162 A 1 ATOM 1353 C CD . PRO A 0 162 . -2.465 15.244 -0.445 1.00 97.56 162 A 1 ATOM 1354 N N . ASN A 0 163 . -5.524 12.849 0.052 1.00 96.15 163 A 1 ATOM 1355 C CA . ASN A 0 163 . -6.654 11.923 -0.075 1.00 96.15 163 A 1 ATOM 1356 C C . ASN A 0 163 . -6.274 10.448 0.180 1.00 96.15 163 A 1 ATOM 1357 C CB . ASN A 0 163 . -7.329 12.135 -1.443 1.00 96.15 163 A 1 ATOM 1358 O O . ASN A 0 163 . -7.143 9.582 0.133 1.00 96.15 163 A 1 ATOM 1359 C CG . ASN A 0 163 . -6.438 11.793 -2.624 1.00 96.15 163 A 1 ATOM 1360 N ND2 . ASN A 0 163 . -6.915 11.985 -3.829 1.00 96.15 163 A 1 ATOM 1361 O OD1 . ASN A 0 163 . -5.298 11.386 -2.485 1.00 96.15 163 A 1 ATOM 1362 N N . GLY A 0 164 . -5.000 10.153 0.452 1.00 96.80 164 A 1 ATOM 1363 C CA . GLY A 0 164 . -4.488 8.802 0.666 1.00 96.80 164 A 1 ATOM 1364 C C . GLY A 0 164 . -4.150 8.048 -0.619 1.00 96.80 164 A 1 ATOM 1365 O O . GLY A 0 164 . -3.746 6.888 -0.524 1.00 96.80 164 A 1 ATOM 1366 N N . LYS A 0 165 . -4.285 8.675 -1.800 1.00 97.89 165 A 1 ATOM 1367 C CA . LYS A 0 165 . -3.746 8.109 -3.039 1.00 97.89 165 A 1 ATOM 1368 C C . LYS A 0 165 . -2.229 8.058 -2.962 1.00 97.89 165 A 1 ATOM 1369 C CB . LYS A 0 165 . -4.182 8.874 -4.297 1.00 97.89 165 A 1 ATOM 1370 O O . LYS A 0 165 . -1.584 8.999 -2.490 1.00 97.89 165 A 1 ATOM 1371 C CG . LYS A 0 165 . -5.676 8.703 -4.599 1.00 97.89 165 A 1 ATOM 1372 C CD . LYS A 0 165 . -6.012 9.216 -6.006 1.00 97.89 165 A 1 ATOM 1373 C CE . LYS A 0 165 . -7.500 8.988 -6.293 1.00 97.89 165 A 1 ATOM 1374 N NZ . LYS A 0 165 . -7.756 8.614 -7.705 1.00 97.89 165 A 1 ATOM 1375 N N . MET A 0 166 . -1.677 6.955 -3.443 1.00 98.16 166 A 1 ATOM 1376 C CA . MET A 0 166 . -0.240 6.746 -3.522 1.00 98.16 166 A 1 ATOM 1377 C C . MET A 0 166 . 0.144 6.337 -4.932 1.00 98.16 166 A 1 ATOM 1378 C CB . MET A 0 166 . 0.227 5.687 -2.525 1.00 98.16 166 A 1 ATOM 1379 O O . MET A 0 166 . -0.611 5.628 -5.595 1.00 98.16 166 A 1 ATOM 1380 C CG . MET A 0 166 . -0.159 6.004 -1.077 1.00 98.16 166 A 1 ATOM 1381 S SD . MET A 0 166 . 0.258 4.702 0.114 1.00 98.16 166 A 1 ATOM 1382 C CE . MET A 0 166 . -0.859 3.393 -0.473 1.00 98.16 166 A 1 ATOM 1383 N N . PHE A 0 167 . 1.324 6.755 -5.369 1.00 96.81 167 A 1 ATOM 1384 C CA . PHE A 0 167 . 1.808 6.463 -6.707 1.00 96.81 167 A 1 ATOM 1385 C C . PHE A 0 167 . 3.250 5.992 -6.690 1.00 96.81 167 A 1 ATOM 1386 C CB . PHE A 0 167 . 1.644 7.680 -7.615 1.00 96.81 167 A 1 ATOM 1387 O O . PHE A 0 167 . 4.062 6.519 -5.934 1.00 96.81 167 A 1 ATOM 1388 C CG . PHE A 0 167 . 0.224 8.195 -7.695 1.00 96.81 167 A 1 ATOM 1389 C CD1 . PHE A 0 167 . -0.642 7.664 -8.657 1.00 96.81 167 A 1 ATOM 1390 C CD2 . PHE A 0 167 . -0.247 9.179 -6.810 1.00 96.81 167 A 1 ATOM 1391 C CE1 . PHE A 0 167 . -1.919 8.217 -8.838 1.00 96.81 167 A 1 ATOM 1392 C CE2 . PHE A 0 167 . -1.552 9.689 -6.952 1.00 96.81 167 A 1 ATOM 1393 C CZ . PHE A 0 167 . -2.379 9.226 -7.985 1.00 96.81 167 A 1 ATOM 1394 N N . ILE A 0 168 . 3.560 5.042 -7.567 1.00 96.81 168 A 1 ATOM 1395 C CA . ILE A 0 168 . 4.918 4.645 -7.927 1.00 96.81 168 A 1 ATOM 1396 C C . ILE A 0 168 . 5.097 4.985 -9.400 1.00 96.81 168 A 1 ATOM 1397 C CB . ILE A 0 168 . 5.185 3.140 -7.683 1.00 96.81 168 A 1 ATOM 1398 O O . ILE A 0 168 . 4.388 4.450 -10.250 1.00 96.81 168 A 1 ATOM 1399 C CG1 . ILE A 0 168 . 4.738 2.691 -6.278 1.00 96.81 168 A 1 ATOM 1400 C CG2 . ILE A 0 168 . 6.683 2.851 -7.905 1.00 96.81 168 A 1 ATOM 1401 C CD1 . ILE A 0 168 . 4.853 1.187 -6.006 1.00 96.81 168 A 1 ATOM 1402 N N . TYR A 0 169 . 6.056 5.847 -9.706 1.00 97.08 169 A 1 ATOM 1403 C CA . TYR A 0 169 . 6.517 6.071 -11.064 1.00 97.08 169 A 1 ATOM 1404 C C . TYR A 0 169 . 7.909 5.470 -11.228 1.00 97.08 169 A 1 ATOM 1405 C CB . TYR A 0 169 . 6.464 7.555 -11.414 1.00 97.08 169 A 1 ATOM 1406 O O . TYR A 0 169 . 8.880 5.932 -10.629 1.00 97.08 169 A 1 ATOM 1407 C CG . TYR A 0 169 . 6.962 7.829 -12.817 1.00 97.08 169 A 1 ATOM 1408 C CD1 . TYR A 0 169 . 8.164 8.535 -13.013 1.00 97.08 169 A 1 ATOM 1409 C CD2 . TYR A 0 169 . 6.239 7.348 -13.928 1.00 97.08 169 A 1 ATOM 1410 C CE1 . TYR A 0 169 . 8.620 8.796 -14.318 1.00 97.08 169 A 1 ATOM 1411 C CE2 . TYR A 0 169 . 6.702 7.597 -15.234 1.00 97.08 169 A 1 ATOM 1412 O OH . TYR A 0 169 . 8.323 8.606 -16.687 1.00 97.08 169 A 1 ATOM 1413 C CZ . TYR A 0 169 . 7.891 8.328 -15.430 1.00 97.08 169 A 1 ATOM 1414 N N . ILE A 0 170 . 7.987 4.412 -12.026 1.00 95.18 170 A 1 ATOM 1415 C CA . ILE A 0 170 . 9.232 3.749 -12.398 1.00 95.18 170 A 1 ATOM 1416 C C . ILE A 0 170 . 9.738 4.464 -13.641 1.00 95.18 170 A 1 ATOM 1417 C CB . ILE A 0 170 . 9.007 2.241 -12.645 1.00 95.18 170 A 1 ATOM 1418 O O . ILE A 0 170 . 9.301 4.165 -14.747 1.00 95.18 170 A 1 ATOM 1419 C CG1 . ILE A 0 170 . 8.285 1.578 -11.449 1.00 95.18 170 A 1 ATOM 1420 C CG2 . ILE A 0 170 . 10.368 1.575 -12.939 1.00 95.18 170 A 1 ATOM 1421 C CD1 . ILE A 0 170 . 7.946 0.101 -11.674 1.00 95.18 170 A 1 ATOM 1422 N N . GLU A 0 171 . 10.635 5.426 -13.473 1.00 94.14 171 A 1 ATOM 1423 C CA . GLU A 0 171 . 11.169 6.198 -14.594 1.00 94.14 171 A 1 ATOM 1424 C C . GLU A 0 171 . 12.094 5.327 -15.447 1.00 94.14 171 A 1 ATOM 1425 C CB . GLU A 0 171 . 11.879 7.424 -14.023 1.00 94.14 171 A 1 ATOM 1426 O O . GLU A 0 171 . 11.903 5.198 -16.660 1.00 94.14 171 A 1 ATOM 1427 C CG . GLU A 0 171 . 12.533 8.298 -15.100 1.00 94.14 171 A 1 ATOM 1428 C CD . GLU A 0 171 . 13.063 9.610 -14.511 1.00 94.14 171 A 1 ATOM 1429 O OE1 . GLU A 0 171 . 12.954 10.635 -15.217 1.00 94.14 171 A 1 ATOM 1430 O OE2 . GLU A 0 171 . 13.566 9.571 -13.361 1.00 94.14 171 A 1 ATOM 1431 N N . LYS A 0 172 . 13.043 4.649 -14.795 1.00 91.50 172 A 1 ATOM 1432 C CA . LYS A 0 172 . 13.997 3.756 -15.453 1.00 91.50 172 A 1 ATOM 1433 C C . LYS A 0 172 . 14.317 2.546 -14.583 1.00 91.50 172 A 1 ATOM 1434 C CB . LYS A 0 172 . 15.253 4.565 -15.811 1.00 91.50 172 A 1 ATOM 1435 O O . LYS A 0 172 . 14.661 2.695 -13.413 1.00 91.50 172 A 1 ATOM 1436 C CG . LYS A 0 172 . 16.235 3.756 -16.668 1.00 91.50 172 A 1 ATOM 1437 C CD . LYS A 0 172 . 17.486 4.580 -16.986 1.00 91.50 172 A 1 ATOM 1438 C CE . LYS A 0 172 . 18.374 3.809 -17.967 1.00 91.50 172 A 1 ATOM 1439 N NZ . LYS A 0 172 . 19.643 4.527 -18.218 1.00 91.50 172 A 1 ATOM 1440 N N . ILE A 0 173 . 14.264 1.357 -15.178 1.00 86.78 173 A 1 ATOM 1441 C CA . ILE A 0 173 . 14.724 0.099 -14.584 1.00 86.78 173 A 1 ATOM 1442 C C . ILE A 0 173 . 15.379 -0.783 -15.659 1.00 86.78 173 A 1 ATOM 1443 C CB . ILE A 0 173 . 13.549 -0.589 -13.851 1.00 86.78 173 A 1 ATOM 1444 O O . ILE A 0 173 . 14.989 -0.723 -16.828 1.00 86.78 173 A 1 ATOM 1445 C CG1 . ILE A 0 173 . 14.079 -1.631 -12.851 1.00 86.78 173 A 1 ATOM 1446 C CG2 . ILE A 0 173 . 12.523 -1.198 -14.823 1.00 86.78 173 A 1 ATOM 1447 C CD1 . ILE A 0 173 . 12.989 -2.184 -11.935 1.00 86.78 173 A 1 ATOM 1448 N N . LEU A 0 174 . 16.384 -1.582 -15.281 1.00 75.16 174 A 1 ATOM 1449 C CA . LEU A 0 174 . 17.062 -2.503 -16.203 1.00 75.16 174 A 1 ATOM 1450 C C . LEU A 0 174 . 16.105 -3.575 -16.734 1.00 75.16 174 A 1 ATOM 1451 C CB . LEU A 0 174 . 18.245 -3.229 -15.533 1.00 75.16 174 A 1 ATOM 1452 O O . LEU A 0 174 . 15.260 -4.083 -16.000 1.00 75.16 174 A 1 ATOM 1453 C CG . LEU A 0 174 . 19.347 -2.360 -14.920 1.00 75.16 174 A 1 ATOM 1454 C CD1 . LEU A 0 174 . 20.374 -3.258 -14.240 1.00 75.16 174 A 1 ATOM 1455 C CD2 . LEU A 0 174 . 20.071 -1.597 -16.007 1.00 75.16 174 A 1 ATOM 1456 N N . LYS A 0 175 . 16.325 -4.002 -17.981 1.00 66.10 175 A 1 ATOM 1457 C CA . LYS A 0 175 . 15.701 -5.216 -18.540 1.00 66.10 175 A 1 ATOM 1458 C C . LYS A 0 175 . 16.355 -6.513 -18.043 1.00 66.10 175 A 1 ATOM 1459 C CB . LYS A 0 175 . 15.749 -5.168 -20.073 1.00 66.10 175 A 1 ATOM 1460 O O . LYS A 0 175 . 15.760 -7.571 -18.183 1.00 66.10 175 A 1 ATOM 1461 C CG . LYS A 0 175 . 14.826 -4.094 -20.665 1.00 66.10 175 A 1 ATOM 1462 C CD . LYS A 0 175 . 14.924 -4.125 -22.194 1.00 66.10 175 A 1 ATOM 1463 C CE . LYS A 0 175 . 14.002 -3.071 -22.811 1.00 66.10 175 A 1 ATOM 1464 N NZ . LYS A 0 175 . 14.148 -3.041 -24.287 1.00 66.10 175 A 1 ATOM 1465 N N . GLU A 0 176 . 17.573 -6.433 -17.503 1.00 59.58 176 A 1 ATOM 1466 C CA . GLU A 0 176 . 18.420 -7.592 -17.173 1.00 59.58 176 A 1 ATOM 1467 C C . GLU A 0 176 . 18.141 -8.227 -15.808 1.00 59.58 176 A 1 ATOM 1468 C CB . GLU A 0 176 . 19.897 -7.184 -17.215 1.00 59.58 176 A 1 ATOM 1469 O O . GLU A 0 176 . 18.746 -9.244 -15.463 1.00 59.58 176 A 1 ATOM 1470 C CG . GLU A 0 176 . 20.359 -6.712 -18.597 1.00 59.58 176 A 1 ATOM 1471 C CD . GLU A 0 176 . 21.880 -6.500 -18.657 1.00 59.58 176 A 1 ATOM 1472 O OE1 . GLU A 0 176 . 22.381 -6.361 -19.794 1.00 59.58 176 A 1 ATOM 1473 O OE2 . GLU A 0 176 . 22.528 -6.493 -17.584 1.00 59.58 176 A 1 ATOM 1474 N N . PHE A 0 177 . 17.254 -7.648 -14.998 1.00 62.81 177 A 1 ATOM 1475 C CA . PHE A 0 177 . 16.870 -8.309 -13.761 1.00 62.81 177 A 1 ATOM 1476 C C . PHE A 0 177 . 16.164 -9.623 -14.104 1.00 62.81 177 A 1 ATOM 1477 C CB . PHE A 0 177 . 15.981 -7.394 -12.919 1.00 62.81 177 A 1 ATOM 1478 O O . PHE A 0 177 . 15.181 -9.613 -14.841 1.00 62.81 177 A 1 ATOM 1479 C CG . PHE A 0 177 . 16.679 -6.159 -12.382 1.00 62.81 177 A 1 ATOM 1480 C CD1 . PHE A 0 177 . 17.653 -6.296 -11.379 1.00 62.81 177 A 1 ATOM 1481 C CD2 . PHE A 0 177 . 16.350 -4.875 -12.855 1.00 62.81 177 A 1 ATOM 1482 C CE1 . PHE A 0 177 . 18.304 -5.164 -10.866 1.00 62.81 177 A 1 ATOM 1483 C CE2 . PHE A 0 177 . 17.010 -3.742 -12.343 1.00 62.81 177 A 1 ATOM 1484 C CZ . PHE A 0 177 . 18.001 -3.886 -11.359 1.00 62.81 177 A 1 ATOM 1485 N N . ASP A 0 178 . 16.640 -10.743 -13.545 1.00 65.25 178 A 1 ATOM 1486 C CA . ASP A 0 178 . 15.826 -11.959 -13.455 1.00 65.25 178 A 1 ATOM 1487 C C . ASP A 0 178 . 14.479 -11.529 -12.886 1.00 65.25 178 A 1 ATOM 1488 C CB . ASP A 0 178 . 16.526 -13.002 -12.568 1.00 65.25 178 A 1 ATOM 1489 O O . ASP A 0 178 . 14.429 -10.991 -11.775 1.00 65.25 178 A 1 ATOM 1490 C CG . ASP A 0 178 . 15.672 -14.210 -12.141 1.00 65.25 178 A 1 ATOM 1491 O OD1 . ASP A 0 178 . 14.570 -14.439 -12.693 1.00 65.25 178 A 1 ATOM 1492 O OD2 . ASP A 0 178 . 16.124 -14.906 -11.206 1.00 65.25 178 A 1 ATOM 1493 N N . GLU A 0 179 . 13.422 -11.687 -13.684 1.00 62.36 179 A 1 ATOM 1494 C CA . GLU A 0 179 . 12.091 -11.191 -13.363 1.00 62.36 179 A 1 ATOM 1495 C C . GLU A 0 179 . 11.740 -11.600 -11.927 1.00 62.36 179 A 1 ATOM 1496 C CB . GLU A 0 179 . 11.078 -11.713 -14.404 1.00 62.36 179 A 1 ATOM 1497 O O . GLU A 0 179 . 11.324 -10.758 -11.135 1.00 62.36 179 A 1 ATOM 1498 C CG . GLU A 0 179 . 11.288 -11.111 -15.809 1.00 62.36 179 A 1 ATOM 1499 C CD . GLU A 0 179 . 10.198 -11.513 -16.826 1.00 62.36 179 A 1 ATOM 1500 O OE1 . GLU A 0 179 . 10.135 -10.869 -17.900 1.00 62.36 179 A 1 ATOM 1501 O OE2 . GLU A 0 179 . 9.413 -12.444 -16.530 1.00 62.36 179 A 1 ATOM 1502 N N . ASN A 0 180 . 12.088 -12.826 -11.513 1.00 66.65 180 A 1 ATOM 1503 C CA . ASN A 0 180 . 11.833 -13.377 -10.176 1.00 66.65 180 A 1 ATOM 1504 C C . ASN A 0 180 . 12.447 -12.583 -9.002 1.00 66.65 180 A 1 ATOM 1505 C CB . ASN A 0 180 . 12.367 -14.815 -10.152 1.00 66.65 180 A 1 ATOM 1506 O O . ASN A 0 180 . 12.118 -12.823 -7.832 1.00 66.65 180 A 1 ATOM 1507 C CG . ASN A 0 180 . 11.714 -15.691 -11.199 1.00 66.65 180 A 1 ATOM 1508 N ND2 . ASN A 0 180 . 12.492 -16.295 -12.059 1.00 66.65 180 A 1 ATOM 1509 O OD1 . ASN A 0 180 . 10.504 -15.832 -11.251 1.00 66.65 180 A 1 ATOM 1510 N N . ASN A 0 181 . 13.359 -11.651 -9.278 1.00 72.14 181 A 1 ATOM 1511 C CA . ASN A 0 181 . 14.025 -10.808 -8.294 1.00 72.14 181 A 1 ATOM 1512 C C . ASN A 0 181 . 13.377 -9.429 -8.122 1.00 72.14 181 A 1 ATOM 1513 C CB . ASN A 0 181 . 15.523 -10.749 -8.653 1.00 72.14 181 A 1 ATOM 1514 O O . ASN A 0 181 . 13.600 -8.786 -7.093 1.00 72.14 181 A 1 ATOM 1515 C CG . ASN A 0 181 . 16.202 -12.096 -8.453 1.00 72.14 181 A 1 ATOM 1516 N ND2 . ASN A 0 181 . 17.248 -12.384 -9.178 1.00 72.14 181 A 1 ATOM 1517 O OD1 . ASN A 0 181 . 15.825 -12.886 -7.597 1.00 72.14 181 A 1 ATOM 1518 N N . LEU A 0 182 . 12.539 -8.991 -9.060 1.00 83.11 182 A 1 ATOM 1519 C CA . LEU A 0 182 . 11.847 -7.709 -8.984 1.00 83.11 182 A 1 ATOM 1520 C C . LEU A 0 182 . 10.526 -7.855 -8.237 1.00 83.11 182 A 1 ATOM 1521 C CB . LEU A 0 182 . 11.654 -7.137 -10.393 1.00 83.11 182 A 1 ATOM 1522 O O . LEU A 0 182 . 9.491 -8.196 -8.801 1.00 83.11 182 A 1 ATOM 1523 C CG . LEU A 0 182 . 12.958 -6.694 -11.072 1.00 83.11 182 A 1 ATOM 1524 C CD1 . LEU A 0 182 . 12.617 -6.136 -12.451 1.00 83.11 182 A 1 ATOM 1525 C CD2 . LEU A 0 182 . 13.676 -5.611 -10.264 1.00 83.11 182 A 1 ATOM 1526 N N . GLN A 0 183 . 10.567 -7.575 -6.938 1.00 90.49 183 A 1 ATOM 1527 C CA . GLN A 0 183 . 9.375 -7.562 -6.102 1.00 90.49 183 A 1 ATOM 1528 C C . GLN A 0 183 . 9.132 -6.167 -5.534 1.00 90.49 183 A 1 ATOM 1529 C CB . GLN A 0 183 . 9.479 -8.624 -5.007 1.00 90.49 183 A 1 ATOM 1530 O O . GLN A 0 183 . 10.008 -5.593 -4.883 1.00 90.49 183 A 1 ATOM 1531 C CG . GLN A 0 183 . 9.585 -10.050 -5.557 1.00 90.49 183 A 1 ATOM 1532 C CD . GLN A 0 183 . 9.434 -11.114 -4.474 1.00 90.49 183 A 1 ATOM 1533 N NE2 . GLN A 0 183 . 9.382 -12.370 -4.851 1.00 90.49 183 A 1 ATOM 1534 O OE1 . GLN A 0 183 . 9.334 -10.863 -3.286 1.00 90.49 183 A 1 ATOM 1535 N N . SER A 0 184 . 7.921 -5.668 -5.773 1.00 94.53 184 A 1 ATOM 1536 C CA . SER A 0 184 . 7.387 -4.410 -5.258 1.00 94.53 184 A 1 ATOM 1537 C C . SER A 0 184 . 6.027 -4.671 -4.625 1.00 94.53 184 A 1 ATOM 1538 C CB . SER A 0 184 . 7.217 -3.413 -6.402 1.00 94.53 184 A 1 ATOM 1539 O O . SER A 0 184 . 5.225 -5.424 -5.193 1.00 94.53 184 A 1 ATOM 1540 O OG . SER A 0 184 . 6.880 -2.150 -5.882 1.00 94.53 184 A 1 ATOM 1541 N N . TRP A 0 185 . 5.768 -4.103 -3.449 1.00 96.57 185 A 1 ATOM 1542 C CA . TRP A 0 185 . 4.478 -4.256 -2.782 1.00 96.57 185 A 1 ATOM 1543 C C . TRP A 0 185 . 4.213 -3.190 -1.723 1.00 96.57 185 A 1 ATOM 1544 C CB . TRP A 0 185 . 4.366 -5.649 -2.137 1.00 96.57 185 A 1 ATOM 1545 O O . TRP A 0 185 . 5.125 -2.544 -1.205 1.00 96.57 185 A 1 ATOM 1546 C CG . TRP A 0 185 . 5.300 -5.910 -1.000 1.00 96.57 185 A 1 ATOM 1547 C CD1 . TRP A 0 185 . 5.070 -5.590 0.294 1.00 96.57 185 A 1 ATOM 1548 C CD2 . TRP A 0 185 . 6.634 -6.493 -1.039 1.00 96.57 185 A 1 ATOM 1549 C CE2 . TRP A 0 185 . 7.145 -6.512 0.293 1.00 96.57 185 A 1 ATOM 1550 C CE3 . TRP A 0 185 . 7.471 -6.983 -2.064 1.00 96.57 185 A 1 ATOM 1551 N NE1 . TRP A 0 185 . 6.149 -5.959 1.064 1.00 96.57 185 A 1 ATOM 1552 C CH2 . TRP A 0 185 . 9.227 -7.462 -0.436 1.00 96.57 185 A 1 ATOM 1553 C CZ2 . TRP A 0 185 . 8.421 -6.989 0.602 1.00 96.57 185 A 1 ATOM 1554 C CZ3 . TRP A 0 185 . 8.757 -7.464 -1.757 1.00 96.57 185 A 1 ATOM 1555 N N . ILE A 0 186 . 2.944 -3.094 -1.341 1.00 97.97 186 A 1 ATOM 1556 C CA . ILE A 0 186 . 2.497 -2.428 -0.118 1.00 97.97 186 A 1 ATOM 1557 C C . ILE A 0 186 . 1.786 -3.449 0.775 1.00 97.97 186 A 1 ATOM 1558 C CB . ILE A 0 186 . 1.647 -1.179 -0.442 1.00 97.97 186 A 1 ATOM 1559 O O . ILE A 0 186 . 1.142 -4.370 0.271 1.00 97.97 186 A 1 ATOM 1560 C CG1 . ILE A 0 186 . 0.286 -1.508 -1.091 1.00 97.97 186 A 1 ATOM 1561 C CG2 . ILE A 0 186 . 2.453 -0.225 -1.344 1.00 97.97 186 A 1 ATOM 1562 C CD1 . ILE A 0 186 . -0.645 -0.293 -1.186 1.00 97.97 186 A 1 ATOM 1563 N N . ASP A 0 187 . 1.937 -3.343 2.092 1.00 97.17 187 A 1 ATOM 1564 C CA . ASP A 0 187 . 1.175 -4.152 3.047 1.00 97.17 187 A 1 ATOM 1565 C C . ASP A 0 187 . 0.802 -3.384 4.319 1.00 97.17 187 A 1 ATOM 1566 C CB . ASP A 0 187 . 1.871 -5.502 3.338 1.00 97.17 187 A 1 ATOM 1567 O O . ASP A 0 187 . 1.415 -2.372 4.679 1.00 97.17 187 A 1 ATOM 1568 C CG . ASP A 0 187 . 3.226 -5.480 4.064 1.00 97.17 187 A 1 ATOM 1569 O OD1 . ASP A 0 187 . 3.491 -4.570 4.875 1.00 97.17 187 A 1 ATOM 1570 O OD2 . ASP A 0 187 . 3.995 -6.463 3.864 1.00 97.17 187 A 1 ATOM 1571 N N . TYR A 0 188 . -0.236 -3.863 5.001 1.00 97.18 188 A 1 ATOM 1572 C CA . TYR A 0 188 . -0.510 -3.481 6.381 1.00 97.18 188 A 1 ATOM 1573 C C . TYR A 0 188 . 0.301 -4.372 7.322 1.00 97.18 188 A 1 ATOM 1574 C CB . TYR A 0 188 . -1.998 -3.637 6.666 1.00 97.18 188 A 1 ATOM 1575 O O . TYR A 0 188 . 0.485 -5.561 7.061 1.00 97.18 188 A 1 ATOM 1576 C CG . TYR A 0 188 . -2.462 -3.138 8.015 1.00 97.18 188 A 1 ATOM 1577 C CD1 . TYR A 0 188 . -2.846 -4.047 9.018 1.00 97.18 188 A 1 ATOM 1578 C CD2 . TYR A 0 188 . -2.486 -1.759 8.277 1.00 97.18 188 A 1 ATOM 1579 C CE1 . TYR A 0 188 . -3.217 -3.577 10.290 1.00 97.18 188 A 1 ATOM 1580 C CE2 . TYR A 0 188 . -2.826 -1.289 9.556 1.00 97.18 188 A 1 ATOM 1581 O OH . TYR A 0 188 . -3.485 -1.755 11.821 1.00 97.18 188 A 1 ATOM 1582 C CZ . TYR A 0 188 . -3.182 -2.200 10.572 1.00 97.18 188 A 1 ATOM 1583 N N . ARG A 0 189 . 0.739 -3.820 8.452 1.00 96.34 189 A 1 ATOM 1584 C CA . ARG A 0 189 . 1.473 -4.544 9.493 1.00 96.34 189 A 1 ATOM 1585 C C . ARG A 0 189 . 0.589 -4.689 10.723 1.00 96.34 189 A 1 ATOM 1586 C CB . ARG A 0 189 . 2.805 -3.838 9.780 1.00 96.34 189 A 1 ATOM 1587 O O . ARG A 0 189 . 0.391 -3.748 11.489 1.00 96.34 189 A 1 ATOM 1588 C CG . ARG A 0 189 . 3.753 -3.769 8.569 1.00 96.34 189 A 1 ATOM 1589 C CD . ARG A 0 189 . 4.162 -5.119 7.967 1.00 96.34 189 A 1 ATOM 1590 N NE . ARG A 0 189 . 5.028 -5.927 8.853 1.00 96.34 189 A 1 ATOM 1591 N NH1 . ARG A 0 189 . 5.603 -7.451 7.248 1.00 96.34 189 A 1 ATOM 1592 N NH2 . ARG A 0 189 . 6.495 -7.634 9.269 1.00 96.34 189 A 1 ATOM 1593 C CZ . ARG A 0 189 . 5.705 -6.993 8.461 1.00 96.34 189 A 1 ATOM 1594 N N . TYR A 0 190 . 0.044 -5.882 10.915 1.00 93.15 190 A 1 ATOM 1595 C CA . TYR A 0 190 . -0.866 -6.178 12.010 1.00 93.15 190 A 1 ATOM 1596 C C . TYR A 0 190 . -0.105 -6.556 13.279 1.00 93.15 190 A 1 ATOM 1597 C CB . TYR A 0 190 . -1.824 -7.299 11.601 1.00 93.15 190 A 1 ATOM 1598 O O . TYR A 0 190 . 0.625 -7.543 13.300 1.00 93.15 190 A 1 ATOM 1599 C CG . TYR A 0 190 . -3.283 -6.905 11.599 1.00 93.15 190 A 1 ATOM 1600 C CD1 . TYR A 0 190 . -3.850 -6.356 12.762 1.00 93.15 190 A 1 ATOM 1601 C CD2 . TYR A 0 190 . -4.072 -7.083 10.445 1.00 93.15 190 A 1 ATOM 1602 C CE1 . TYR A 0 190 . -5.186 -5.931 12.753 1.00 93.15 190 A 1 ATOM 1603 C CE2 . TYR A 0 190 . -5.427 -6.706 10.444 1.00 93.15 190 A 1 ATOM 1604 O OH . TYR A 0 190 . -7.246 -5.687 11.645 1.00 93.15 190 A 1 ATOM 1605 C CZ . TYR A 0 190 . -5.969 -6.112 11.600 1.00 93.15 190 A 1 ATOM 1606 N N . LYS A 0 191 . -0.338 -5.818 14.367 1.00 93.42 191 A 1 ATOM 1607 C CA . LYS A 0 191 . 0.177 -6.164 15.699 1.00 93.42 191 A 1 ATOM 1608 C C . LYS A 0 191 . -0.623 -7.323 16.305 1.00 93.42 191 A 1 ATOM 1609 C CB . LYS A 0 191 . 0.181 -4.904 16.570 1.00 93.42 191 A 1 ATOM 1610 O O . LYS A 0 191 . -1.772 -7.122 16.715 1.00 93.42 191 A 1 ATOM 1611 C CG . LYS A 0 191 . 0.916 -5.087 17.909 1.00 93.42 191 A 1 ATOM 1612 C CD . LYS A 0 191 . 1.028 -3.713 18.585 1.00 93.42 191 A 1 ATOM 1613 C CE . LYS A 0 191 . 1.768 -3.717 19.925 1.00 93.42 191 A 1 ATOM 1614 N NZ . LYS A 0 191 . 1.989 -2.316 20.381 1.00 93.42 191 A 1 ATOM 1615 N N . CYS A 0 192 . -0.021 -8.506 16.376 1.00 93.04 192 A 1 ATOM 1616 C CA . CYS A 0 192 . -0.648 -9.753 16.825 1.00 93.04 192 A 1 ATOM 1617 C C . CYS A 0 192 . 0.317 -10.619 17.652 1.00 93.04 192 A 1 ATOM 1618 C CB . CYS A 0 192 . -1.192 -10.498 15.594 1.00 93.04 192 A 1 ATOM 1619 O O . CYS A 0 192 . 1.506 -10.315 17.751 1.00 93.04 192 A 1 ATOM 1620 S SG . CYS A 0 192 . 0.023 -10.877 14.303 1.00 93.04 192 A 1 ATOM 1621 N N . LEU A 0 193 . -0.210 -11.669 18.288 1.00 93.44 193 A 1 ATOM 1622 C CA . LEU A 0 193 . 0.589 -12.667 19.000 1.00 93.44 193 A 1 ATOM 1623 C C . LEU A 0 193 . 0.946 -13.841 18.085 1.00 93.44 193 A 1 ATOM 1624 C CB . LEU A 0 193 . -0.132 -13.154 20.265 1.00 93.44 193 A 1 ATOM 1625 O O . LEU A 0 193 . 0.054 -14.451 17.484 1.00 93.44 193 A 1 ATOM 1626 C CG . LEU A 0 193 . -0.431 -12.067 21.311 1.00 93.44 193 A 1 ATOM 1627 C CD1 . LEU A 0 193 . -1.053 -12.725 22.538 1.00 93.44 193 A 1 ATOM 1628 C CD2 . LEU A 0 193 . 0.810 -11.305 21.780 1.00 93.44 193 A 1 ATOM 1629 N N . ASP A 0 194 . 2.234 -14.168 18.007 1.00 93.12 194 A 1 ATOM 1630 C CA . ASP A 0 194 . 2.718 -15.365 17.318 1.00 93.12 194 A 1 ATOM 1631 C C . ASP A 0 194 . 2.402 -16.656 18.111 1.00 93.12 194 A 1 ATOM 1632 C CB . ASP A 0 194 . 4.215 -15.208 16.956 1.00 93.12 194 A 1 ATOM 1633 O O . ASP A 0 194 . 1.755 -16.641 19.163 1.00 93.12 194 A 1 ATOM 1634 C CG . ASP A 0 194 . 5.198 -15.316 18.133 1.00 93.12 194 A 1 ATOM 1635 O OD1 . ASP A 0 194 . 4.758 -15.660 19.250 1.00 93.12 194 A 1 ATOM 1636 O OD2 . ASP A 0 194 . 6.411 -15.101 17.936 1.00 93.12 194 A 1 ATOM 1637 N N . LYS A 0 195 . 2.870 -17.809 17.616 1.00 90.94 195 A 1 ATOM 1638 C CA . LYS A 0 195 . 2.662 -19.118 18.270 1.00 90.94 195 A 1 ATOM 1639 C C . LYS A 0 195 . 3.372 -19.246 19.622 1.00 90.94 195 A 1 ATOM 1640 C CB . LYS A 0 195 . 3.135 -20.244 17.343 1.00 90.94 195 A 1 ATOM 1641 O O . LYS A 0 195 . 3.038 -20.137 20.399 1.00 90.94 195 A 1 ATOM 1642 C CG . LYS A 0 195 . 2.265 -20.371 16.088 1.00 90.94 195 A 1 ATOM 1643 C CD . LYS A 0 195 . 2.773 -21.527 15.224 1.00 90.94 195 A 1 ATOM 1644 C CE . LYS A 0 195 . 1.873 -21.683 13.998 1.00 90.94 195 A 1 ATOM 1645 N NZ . LYS A 0 195 . 2.343 -22.790 13.132 1.00 90.94 195 A 1 ATOM 1646 N N . GLN A 0 196 . 4.355 -18.393 19.886 1.00 92.61 196 A 1 ATOM 1647 C CA . GLN A 0 196 . 5.135 -18.321 21.116 1.00 92.61 196 A 1 ATOM 1648 C C . GLN A 0 196 . 4.616 -17.220 22.059 1.00 92.61 196 A 1 ATOM 1649 C CB . GLN A 0 196 . 6.620 -18.128 20.759 1.00 92.61 196 A 1 ATOM 1650 O O . GLN A 0 196 . 5.226 -16.980 23.098 1.00 92.61 196 A 1 ATOM 1651 C CG . GLN A 0 196 . 7.263 -19.344 20.072 1.00 92.61 196 A 1 ATOM 1652 C CD . GLN A 0 196 . 6.928 -19.529 18.590 1.00 92.61 196 A 1 ATOM 1653 N NE2 . GLN A 0 196 . 7.186 -20.694 18.040 1.00 92.61 196 A 1 ATOM 1654 O OE1 . GLN A 0 196 . 6.445 -18.672 17.874 1.00 92.61 196 A 1 ATOM 1655 N N . ALA A 0 197 . 3.480 -16.592 21.731 1.00 90.35 197 A 1 ATOM 1656 C CA . ALA A 0 197 . 2.881 -15.471 22.450 1.00 90.35 197 A 1 ATOM 1657 C C . ALA A 0 197 . 3.749 -14.197 22.491 1.00 90.35 197 A 1 ATOM 1658 C CB . ALA A 0 197 . 2.360 -15.936 23.820 1.00 90.35 197 A 1 ATOM 1659 O O . ALA A 0 197 . 3.539 -13.330 23.343 1.00 90.35 197 A 1 ATOM 1660 N N . ASN A 0 198 . 4.684 -14.037 21.551 1.00 94.42 198 A 1 ATOM 1661 C CA . ASN A 0 198 . 5.396 -12.778 21.362 1.00 94.42 198 A 1 ATOM 1662 C C . ASN A 0 198 . 4.540 -11.809 20.551 1.00 94.42 198 A 1 ATOM 1663 C CB . ASN A 0 198 . 6.742 -12.990 20.670 1.00 94.42 198 A 1 ATOM 1664 O O . ASN A 0 198 . 3.839 -12.199 19.617 1.00 94.42 198 A 1 ATOM 1665 C CG . ASN A 0 198 . 7.622 -13.978 21.394 1.00 94.42 198 A 1 ATOM 1666 N ND2 . ASN A 0 198 . 8.043 -15.007 20.703 1.00 94.42 198 A 1 ATOM 1667 O OD1 . ASN A 0 198 . 7.943 -13.821 22.561 1.00 94.42 198 A 1 ATOM 1668 N N . THR A 0 199 . 4.634 -10.521 20.879 1.00 94.43 199 A 1 ATOM 1669 C CA . THR A 0 199 . 4.026 -9.472 20.054 1.00 94.43 199 A 1 ATOM 1670 C C . THR A 0 199 . 4.875 -9.248 18.811 1.00 94.43 199 A 1 ATOM 1671 C CB . THR A 0 199 . 3.868 -8.170 20.841 1.00 94.43 199 A 1 ATOM 1672 O O . THR A 0 199 . 6.024 -8.823 18.915 1.00 94.43 199 A 1 ATOM 1673 C CG2 . THR A 0 199 . 3.222 -7.055 20.021 1.00 94.43 199 A 1 ATOM 1674 O OG1 . THR A 0 199 . 3.016 -8.398 21.941 1.00 94.43 199 A 1 ATOM 1675 N N . VAL A 0 200 . 4.288 -9.492 17.644 1.00 95.55 200 A 1 ATOM 1676 C CA . VAL A 0 200 . 4.913 -9.313 16.332 1.00 95.55 200 A 1 ATOM 1677 C C . VAL A 0 200 . 4.035 -8.442 15.435 1.00 95.55 200 A 1 ATOM 1678 C CB . VAL A 0 200 . 5.231 -10.670 15.669 1.00 95.55 200 A 1 ATOM 1679 O O . VAL A 0 200 . 2.869 -8.178 15.739 1.00 95.55 200 A 1 ATOM 1680 C CG1 . VAL A 0 200 . 6.235 -11.479 16.498 1.00 95.55 200 A 1 ATOM 1681 C CG2 . VAL A 0 200 . 3.977 -11.515 15.440 1.00 95.55 200 A 1 ATOM 1682 N N . PHE A 0 201 . 4.609 -7.987 14.325 1.00 95.24 201 A 1 ATOM 1683 C CA . PHE A 0 201 . 3.907 -7.255 13.278 1.00 95.24 201 A 1 ATOM 1684 C C . PHE A 0 201 . 3.886 -8.110 12.015 1.00 95.24 201 A 1 ATOM 1685 C CB . PHE A 0 201 . 4.607 -5.913 13.042 1.00 95.24 201 A 1 ATOM 1686 O O . PHE A 0 201 . 4.905 -8.175 11.334 1.00 95.24 201 A 1 ATOM 1687 C CG . PHE A 0 201 . 4.462 -4.935 14.184 1.00 95.24 201 A 1 ATOM 1688 C CD1 . PHE A 0 201 . 3.355 -4.068 14.235 1.00 95.24 201 A 1 ATOM 1689 C CD2 . PHE A 0 201 . 5.440 -4.884 15.194 1.00 95.24 201 A 1 ATOM 1690 C CE1 . PHE A 0 201 . 3.233 -3.152 15.293 1.00 95.24 201 A 1 ATOM 1691 C CE2 . PHE A 0 201 . 5.315 -3.969 16.252 1.00 95.24 201 A 1 ATOM 1692 C CZ . PHE A 0 201 . 4.211 -3.100 16.302 1.00 95.24 201 A 1 ATOM 1693 N N . GLU A 0 202 . 2.770 -8.761 11.702 1.00 95.12 202 A 1 ATOM 1694 C CA . GLU A 0 202 . 2.648 -9.640 10.527 1.00 95.12 202 A 1 ATOM 1695 C C . GLU A 0 202 . 2.085 -8.887 9.313 1.00 95.12 202 A 1 ATOM 1696 C CB . GLU A 0 202 . 1.781 -10.864 10.854 1.00 95.12 202 A 1 ATOM 1697 O O . GLU A 0 202 . 1.251 -7.991 9.486 1.00 95.12 202 A 1 ATOM 1698 C CG . GLU A 0 202 . 2.488 -11.869 11.777 1.00 95.12 202 A 1 ATOM 1699 C CD . GLU A 0 202 . 3.704 -12.584 11.169 1.00 95.12 202 A 1 ATOM 1700 O OE1 . GLU A 0 202 . 4.434 -13.231 11.949 1.00 95.12 202 A 1 ATOM 1701 O OE2 . GLU A 0 202 . 3.902 -12.498 9.937 1.00 95.12 202 A 1 ATOM 1702 N N . PRO A 0 203 . 2.520 -9.216 8.081 1.00 95.19 203 A 1 ATOM 1703 C CA . PRO A 0 203 . 1.950 -8.633 6.880 1.00 95.19 203 A 1 ATOM 1704 C C . PRO A 0 203 . 0.502 -9.096 6.698 1.00 95.19 203 A 1 ATOM 1705 C CB . PRO A 0 203 . 2.843 -9.095 5.729 1.00 95.19 203 A 1 ATOM 1706 O O . PRO A 0 203 . 0.180 -10.274 6.843 1.00 95.19 203 A 1 ATOM 1707 C CG . PRO A 0 203 . 3.373 -10.444 6.210 1.00 95.19 203 A 1 ATOM 1708 C CD . PRO A 0 203 . 3.419 -10.306 7.731 1.00 95.19 203 A 1 ATOM 1709 N N . TYR A 0 204 . -0.359 -8.162 6.322 1.00 95.07 204 A 1 ATOM 1710 C CA . TYR A 0 204 . -1.756 -8.400 5.992 1.00 95.07 204 A 1 ATOM 1711 C C . TYR A 0 204 . -2.077 -7.791 4.632 1.00 95.07 204 A 1 ATOM 1712 C CB . TYR A 0 204 . -2.640 -7.827 7.098 1.00 95.07 204 A 1 ATOM 1713 O O . TYR A 0 204 . -1.650 -6.670 4.339 1.00 95.07 204 A 1 ATOM 1714 C CG . TYR A 0 204 . -4.079 -7.600 6.680 1.00 95.07 204 A 1 ATOM 1715 C CD1 . TYR A 0 204 . -4.437 -6.408 6.022 1.00 95.07 204 A 1 ATOM 1716 C CD2 . TYR A 0 204 . -5.040 -8.610 6.845 1.00 95.07 204 A 1 ATOM 1717 C CE1 . TYR A 0 204 . -5.731 -6.212 5.538 1.00 95.07 204 A 1 ATOM 1718 C CE2 . TYR A 0 204 . -6.340 -8.417 6.341 1.00 95.07 204 A 1 ATOM 1719 O OH . TYR A 0 204 . -7.899 -7.059 5.083 1.00 95.07 204 A 1 ATOM 1720 C CZ . TYR A 0 204 . -6.689 -7.226 5.671 1.00 95.07 204 A 1 ATOM 1721 N N . ASN A 0 205 . -2.842 -8.551 3.840 1.00 94.33 205 A 1 ATOM 1722 C CA . ASN A 0 205 . -3.335 -8.201 2.511 1.00 94.33 205 A 1 ATOM 1723 C C . ASN A 0 205 . -2.308 -7.420 1.678 1.00 94.33 205 A 1 ATOM 1724 C CB . ASN A 0 205 . -4.710 -7.531 2.610 1.00 94.33 205 A 1 ATOM 1725 O O . ASN A 0 205 . -2.493 -6.254 1.319 1.00 94.33 205 A 1 ATOM 1726 C CG . ASN A 0 205 . -5.398 -7.544 1.261 1.00 94.33 205 A 1 ATOM 1727 N ND2 . ASN A 0 205 . -6.148 -6.531 0.946 1.00 94.33 205 A 1 ATOM 1728 O OD1 . ASN A 0 205 . -5.285 -8.490 0.493 1.00 94.33 205 A 1 ATOM 1729 N N . ARG A 0 206 . -1.167 -8.073 1.445 1.00 96.15 206 A 1 ATOM 1730 C CA . ARG A 0 206 . -0.064 -7.525 0.663 1.00 96.15 206 A 1 ATOM 1731 C C . ARG A 0 206 . -0.467 -7.390 -0.802 1.00 96.15 206 A 1 ATOM 1732 C CB . ARG A 0 206 . 1.165 -8.419 0.837 1.00 96.15 206 A 1 ATOM 1733 O O . ARG A 0 206 . -0.808 -8.383 -1.444 1.00 96.15 206 A 1 ATOM 1734 C CG . ARG A 0 206 . 2.341 -7.912 -0.007 1.00 96.15 206 A 1 ATOM 1735 C CD . ARG A 0 206 . 3.591 -8.746 0.251 1.00 96.15 206 A 1 ATOM 1736 N NE . ARG A 0 206 . 4.119 -8.519 1.604 1.00 96.15 206 A 1 ATOM 1737 N NH1 . ARG A 0 206 . 5.818 -10.054 1.508 1.00 96.15 206 A 1 ATOM 1738 N NH2 . ARG A 0 206 . 5.579 -8.697 3.290 1.00 96.15 206 A 1 ATOM 1739 C CZ . ARG A 0 206 . 5.170 -9.104 2.126 1.00 96.15 206 A 1 ATOM 1740 N N . ILE A 0 207 . -0.328 -6.183 -1.334 1.00 97.30 207 A 1 ATOM 1741 C CA . ILE A 0 207 . -0.640 -5.853 -2.721 1.00 97.30 207 A 1 ATOM 1742 C C . ILE A 0 207 . 0.664 -5.764 -3.499 1.00 97.30 207 A 1 ATOM 1743 C CB . ILE A 0 207 . -1.452 -4.548 -2.819 1.00 97.30 207 A 1 ATOM 1744 O O . ILE A 0 207 . 1.448 -4.834 -3.311 1.00 97.30 207 A 1 ATOM 1745 C CG1 . ILE A 0 207 . -2.704 -4.616 -1.920 1.00 97.30 207 A 1 ATOM 1746 C CG2 . ILE A 0 207 . -1.826 -4.330 -4.296 1.00 97.30 207 A 1 ATOM 1747 C CD1 . ILE A 0 207 . -3.470 -3.296 -1.813 1.00 97.30 207 A 1 ATOM 1748 N N . HIS A 0 208 . 0.898 -6.740 -4.369 1.00 96.18 208 A 1 ATOM 1749 C CA . HIS A 0 208 . 2.070 -6.762 -5.236 1.00 96.18 208 A 1 ATOM 1750 C C . HIS A 0 208 . 1.846 -5.928 -6.498 1.00 96.18 208 A 1 ATOM 1751 C CB . HIS A 0 208 . 2.438 -8.211 -5.572 1.00 96.18 208 A 1 ATOM 1752 O O . HIS A 0 208 . 0.747 -5.901 -7.053 1.00 96.18 208 A 1 ATOM 1753 C CG . HIS A 0 208 . 3.080 -8.928 -4.414 1.00 96.18 208 A 1 ATOM 1754 C CD2 . HIS A 0 208 . 2.469 -9.699 -3.460 1.00 96.18 208 A 1 ATOM 1755 N ND1 . HIS A 0 208 . 4.420 -8.901 -4.115 1.00 96.18 208 A 1 ATOM 1756 C CE1 . HIS A 0 208 . 4.623 -9.653 -3.023 1.00 96.18 208 A 1 ATOM 1757 N NE2 . HIS A 0 208 . 3.459 -10.163 -2.583 1.00 96.18 208 A 1 ATOM 1758 N N . VAL A 0 209 . 2.907 -5.295 -6.995 1.00 95.56 209 A 1 ATOM 1759 C CA . VAL A 0 209 . 2.950 -4.864 -8.396 1.00 95.56 209 A 1 ATOM 1760 C C . VAL A 0 209 . 3.294 -6.095 -9.241 1.00 95.56 209 A 1 ATOM 1761 C CB . VAL A 0 209 . 3.953 -3.729 -8.642 1.00 95.56 209 A 1 ATOM 1762 O O . VAL A 0 209 . 4.320 -6.729 -8.980 1.00 95.56 209 A 1 ATOM 1763 C CG1 . VAL A 0 209 . 3.850 -3.213 -10.082 1.00 95.56 209 A 1 ATOM 1764 C CG2 . VAL A 0 209 . 3.688 -2.555 -7.691 1.00 95.56 209 A 1 ATOM 1765 N N . PRO A 0 210 . 2.461 -6.478 -10.223 1.00 94.08 210 A 1 ATOM 1766 C CA . PRO A 0 210 . 2.750 -7.596 -11.106 1.00 94.08 210 A 1 ATOM 1767 C C . PRO A 0 210 . 4.050 -7.379 -11.877 1.00 94.08 210 A 1 ATOM 1768 C CB . PRO A 0 210 . 1.560 -7.717 -12.054 1.00 94.08 210 A 1 ATOM 1769 O O . PRO A 0 210 . 4.289 -6.328 -12.469 1.00 94.08 210 A 1 ATOM 1770 C CG . PRO A 0 210 . 0.441 -7.014 -11.304 1.00 94.08 210 A 1 ATOM 1771 C CD . PRO A 0 210 . 1.161 -5.925 -10.534 1.00 94.08 210 A 1 ATOM 1772 N N . ILE A 0 211 . 4.869 -8.420 -11.888 1.00 90.56 211 A 1 ATOM 1773 C CA . ILE A 0 211 . 6.238 -8.431 -12.407 1.00 90.56 211 A 1 ATOM 1774 C C . ILE A 0 211 . 6.339 -7.989 -13.874 1.00 90.56 211 A 1 ATOM 1775 C CB . ILE A 0 211 . 6.737 -9.864 -12.170 1.00 90.56 211 A 1 ATOM 1776 O O . ILE A 0 211 . 7.197 -7.194 -14.238 1.00 90.56 211 A 1 ATOM 1777 C CG1 . ILE A 0 211 . 8.259 -9.980 -12.147 1.00 90.56 211 A 1 ATOM 1778 C CG2 . ILE A 0 211 . 6.117 -10.895 -13.144 1.00 90.56 211 A 1 ATOM 1779 C CD1 . ILE A 0 211 . 8.599 -11.302 -11.437 1.00 90.56 211 A 1 ATOM 1780 N N . ASN A 0 212 . 5.377 -8.410 -14.695 1.00 90.56 212 A 1 ATOM 1781 C CA . ASN A 0 212 . 5.253 -8.102 -16.118 1.00 90.56 212 A 1 ATOM 1782 C C . ASN A 0 212 . 4.958 -6.619 -16.400 1.00 90.56 212 A 1 ATOM 1783 C CB . ASN A 0 212 . 4.169 -9.021 -16.722 1.00 90.56 212 A 1 ATOM 1784 O O . ASN A 0 212 . 5.123 -6.165 -17.539 1.00 90.56 212 A 1 ATOM 1785 C CG . ASN A 0 212 . 2.799 -8.941 -16.049 1.00 90.56 212 A 1 ATOM 1786 N ND2 . ASN A 0 212 . 1.730 -9.072 -16.797 1.00 90.56 212 A 1 ATOM 1787 O OD1 . ASN A 0 212 . 2.666 -8.802 -14.842 1.00 90.56 212 A 1 ATOM 1788 N N . PHE A 0 213 . 4.540 -5.872 -15.377 1.00 93.12 213 A 1 ATOM 1789 C CA . PHE A 0 213 . 4.332 -4.432 -15.430 1.00 93.12 213 A 1 ATOM 1790 C C . PHE A 0 213 . 5.474 -3.631 -14.788 1.00 93.12 213 A 1 ATOM 1791 C CB . PHE A 0 213 . 2.981 -4.085 -14.799 1.00 93.12 213 A 1 ATOM 1792 O O . PHE A 0 213 . 5.487 -2.417 -14.929 1.00 93.12 213 A 1 ATOM 1793 C CG . PHE A 0 213 . 1.775 -4.415 -15.659 1.00 93.12 213 A 1 ATOM 1794 C CD1 . PHE A 0 213 . 1.241 -3.439 -16.521 1.00 93.12 213 A 1 ATOM 1795 C CD2 . PHE A 0 213 . 1.182 -5.689 -15.606 1.00 93.12 213 A 1 ATOM 1796 C CE1 . PHE A 0 213 . 0.132 -3.740 -17.329 1.00 93.12 213 A 1 ATOM 1797 C CE2 . PHE A 0 213 . 0.060 -5.986 -16.400 1.00 93.12 213 A 1 ATOM 1798 C CZ . PHE A 0 213 . -0.459 -5.013 -17.271 1.00 93.12 213 A 1 ATOM 1799 N N . ILE A 0 214 . 6.457 -4.250 -14.126 1.00 91.64 214 A 1 ATOM 1800 C CA . ILE A 0 214 . 7.614 -3.530 -13.572 1.00 91.64 214 A 1 ATOM 1801 C C . ILE A 0 214 . 8.586 -3.197 -14.716 1.00 91.64 214 A 1 ATOM 1802 C CB . ILE A 0 214 . 8.260 -4.314 -12.404 1.00 91.64 214 A 1 ATOM 1803 O O . ILE A 0 214 . 9.534 -3.925 -14.994 1.00 91.64 214 A 1 ATOM 1804 C CG1 . ILE A 0 214 . 7.233 -4.522 -11.265 1.00 91.64 214 A 1 ATOM 1805 C CG2 . ILE A 0 214 . 9.480 -3.551 -11.857 1.00 91.64 214 A 1 ATOM 1806 C CD1 . ILE A 0 214 . 7.762 -5.307 -10.057 1.00 91.64 214 A 1 ATOM 1807 N N . LYS A 0 215 . 8.315 -2.097 -15.425 1.00 91.63 215 A 1 ATOM 1808 C CA . LYS A 0 215 . 9.092 -1.620 -16.580 1.00 91.63 215 A 1 ATOM 1809 C C . LYS A 0 215 . 9.378 -0.128 -16.463 1.00 91.63 215 A 1 ATOM 1810 C CB . LYS A 0 215 . 8.323 -1.924 -17.879 1.00 91.63 215 A 1 ATOM 1811 O O . LYS A 0 215 . 8.674 0.587 -15.750 1.00 91.63 215 A 1 ATOM 1812 C CG . LYS A 0 215 . 8.179 -3.431 -18.132 1.00 91.63 215 A 1 ATOM 1813 C CD . LYS A 0 215 . 7.302 -3.705 -19.355 1.00 91.63 215 A 1 ATOM 1814 C CE . LYS A 0 215 . 7.229 -5.218 -19.574 1.00 91.63 215 A 1 ATOM 1815 N NZ . LYS A 0 215 . 6.061 -5.590 -20.403 1.00 91.63 215 A 1 ATOM 1816 N N . SER A 0 216 . 10.374 0.356 -17.201 1.00 93.12 216 A 1 ATOM 1817 C CA . SER A 0 216 . 10.605 1.796 -17.355 1.00 93.12 216 A 1 ATOM 1818 C C . SER A 0 216 . 9.340 2.490 -17.861 1.00 93.12 216 A 1 ATOM 1819 C CB . SER A 0 216 . 11.750 2.061 -18.333 1.00 93.12 216 A 1 ATOM 1820 O O . SER A 0 216 . 8.588 1.911 -18.645 1.00 93.12 216 A 1 ATOM 1821 O OG . SER A 0 216 . 12.927 1.434 -17.858 1.00 93.12 216 A 1 ATOM 1822 N N . ARG A 0 217 . 9.130 3.731 -17.422 1.00 95.51 217 A 1 ATOM 1823 C CA . ARG A 0 217 . 7.942 4.551 -17.704 1.00 95.51 217 A 1 ATOM 1824 C C . ARG A 0 217 . 6.619 3.921 -17.252 1.00 95.51 217 A 1 ATOM 1825 C CB . ARG A 0 217 . 7.938 4.972 -19.178 1.00 95.51 217 A 1 ATOM 1826 O O . ARG A 0 217 . 5.583 4.117 -17.886 1.00 95.51 217 A 1 ATOM 1827 C CG . ARG A 0 217 . 9.219 5.721 -19.571 1.00 95.51 217 A 1 ATOM 1828 C CD . ARG A 0 217 . 9.173 6.088 -21.052 1.00 95.51 217 A 1 ATOM 1829 N NE . ARG A 0 217 . 8.105 7.067 -21.338 1.00 95.51 217 A 1 ATOM 1830 N NH1 . ARG A 0 217 . 7.903 6.636 -23.576 1.00 95.51 217 A 1 ATOM 1831 N NH2 . ARG A 0 217 . 6.738 8.316 -22.678 1.00 95.51 217 A 1 ATOM 1832 C CZ . ARG A 0 217 . 7.587 7.339 -22.521 1.00 95.51 217 A 1 ATOM 1833 N N . THR A 0 218 . 6.637 3.170 -16.151 1.00 96.32 218 A 1 ATOM 1834 C CA . THR A 0 218 . 5.414 2.606 -15.557 1.00 96.32 218 A 1 ATOM 1835 C C . THR A 0 218 . 4.895 3.492 -14.442 1.00 96.32 218 A 1 ATOM 1836 C CB . THR A 0 218 . 5.609 1.189 -15.018 1.00 96.32 218 A 1 ATOM 1837 O O . THR A 0 218 . 5.646 3.894 -13.556 1.00 96.32 218 A 1 ATOM 1838 C CG2 . THR A 0 218 . 4.318 0.618 -14.420 1.00 96.32 218 A 1 ATOM 1839 O OG1 . THR A 0 218 . 6.025 0.373 -16.077 1.00 96.32 218 A 1 ATOM 1840 N N . PHE A 0 219 . 3.587 3.715 -14.438 1.00 97.46 219 A 1 ATOM 1841 C CA . PHE A 0 219 . 2.871 4.384 -13.367 1.00 97.46 219 A 1 ATOM 1842 C C . PHE A 0 219 . 1.928 3.403 -12.665 1.00 97.46 219 A 1 ATOM 1843 C CB . PHE A 0 219 . 2.129 5.561 -13.986 1.00 97.46 219 A 1 ATOM 1844 O O . PHE A 0 219 . 1.049 2.818 -13.301 1.00 97.46 219 A 1 ATOM 1845 C CG . PHE A 0 219 . 1.573 6.541 -12.988 1.00 97.46 219 A 1 ATOM 1846 C CD1 . PHE A 0 219 . 0.229 6.448 -12.590 1.00 97.46 219 A 1 ATOM 1847 C CD2 . PHE A 0 219 . 2.385 7.585 -12.511 1.00 97.46 219 A 1 ATOM 1848 C CE1 . PHE A 0 219 . -0.317 7.446 -11.770 1.00 97.46 219 A 1 ATOM 1849 C CE2 . PHE A 0 219 . 1.849 8.560 -11.657 1.00 97.46 219 A 1 ATOM 1850 C CZ . PHE A 0 219 . 0.491 8.504 -11.310 1.00 97.46 219 A 1 ATOM 1851 N N . VAL A 0 220 . 2.105 3.229 -11.358 1.00 98.14 220 A 1 ATOM 1852 C CA . VAL A 0 220 . 1.244 2.429 -10.478 1.00 98.14 220 A 1 ATOM 1853 C C . VAL A 0 220 . 0.533 3.377 -9.523 1.00 98.14 220 A 1 ATOM 1854 C CB . VAL A 0 220 . 2.049 1.389 -9.675 1.00 98.14 220 A 1 ATOM 1855 O O . VAL A 0 220 . 1.184 4.129 -8.808 1.00 98.14 220 A 1 ATOM 1856 C CG1 . VAL A 0 220 . 1.142 0.498 -8.816 1.00 98.14 220 A 1 ATOM 1857 C CG2 . VAL A 0 220 . 2.911 0.489 -10.569 1.00 98.14 220 A 1 ATOM 1858 N N . GLU A 0 221 . -0.789 3.327 -9.486 1.00 98.29 221 A 1 ATOM 1859 C CA . GLU A 0 221 . -1.647 4.066 -8.562 1.00 98.29 221 A 1 ATOM 1860 C C . GLU A 0 221 . -2.284 3.095 -7.569 1.00 98.29 221 A 1 ATOM 1861 C CB . GLU A 0 221 . -2.721 4.821 -9.362 1.00 98.29 221 A 1 ATOM 1862 O O . GLU A 0 221 . -2.826 2.063 -7.967 1.00 98.29 221 A 1 ATOM 1863 C CG . GLU A 0 221 . -3.795 5.517 -8.501 1.00 98.29 221 A 1 ATOM 1864 C CD . GLU A 0 221 . -4.831 6.266 -9.360 1.00 98.29 221 A 1 ATOM 1865 O OE1 . GLU A 0 221 . -5.429 5.617 -10.249 1.00 98.29 221 A 1 ATOM 1866 O OE2 . GLU A 0 221 . -5.051 7.483 -9.130 1.00 98.29 221 A 1 ATOM 1867 N N . PHE A 0 222 . -2.271 3.469 -6.292 1.00 98.59 222 A 1 ATOM 1868 C CA . PHE A 0 222 . -3.076 2.869 -5.237 1.00 98.59 222 A 1 ATOM 1869 C C . PHE A 0 222 . -4.095 3.897 -4.751 1.00 98.59 222 A 1 ATOM 1870 C CB . PHE A 0 222 . -2.187 2.386 -4.089 1.00 98.59 222 A 1 ATOM 1871 O O . PHE A 0 222 . -3.740 4.901 -4.127 1.00 98.59 222 A 1 ATOM 1872 C CG . PHE A 0 222 . -1.146 1.370 -4.497 1.00 98.59 222 A 1 ATOM 1873 C CD1 . PHE A 0 222 . -1.500 0.016 -4.635 1.00 98.59 222 A 1 ATOM 1874 C CD2 . PHE A 0 222 . 0.180 1.776 -4.733 1.00 98.59 222 A 1 ATOM 1875 C CE1 . PHE A 0 222 . -0.522 -0.930 -4.986 1.00 98.59 222 A 1 ATOM 1876 C CE2 . PHE A 0 222 . 1.152 0.827 -5.087 1.00 98.59 222 A 1 ATOM 1877 C CZ . PHE A 0 222 . 0.806 -0.529 -5.206 1.00 98.59 222 A 1 ATOM 1878 N N . GLU A 0 223 . -5.370 3.636 -5.014 1.00 98.30 223 A 1 ATOM 1879 C CA . GLU A 0 223 . -6.487 4.476 -4.592 1.00 98.30 223 A 1 ATOM 1880 C C . GLU A 0 223 . -7.249 3.810 -3.441 1.00 98.30 223 A 1 ATOM 1881 C CB . GLU A 0 223 . -7.384 4.772 -5.799 1.00 98.30 223 A 1 ATOM 1882 O O . GLU A 0 223 . -7.681 2.668 -3.603 1.00 98.30 223 A 1 ATOM 1883 C CG . GLU A 0 223 . -8.680 5.493 -5.395 1.00 98.30 223 A 1 ATOM 1884 C CD . GLU A 0 223 . -9.349 6.219 -6.568 1.00 98.30 223 A 1 ATOM 1885 O OE1 . GLU A 0 223 . -10.040 7.225 -6.301 1.00 98.30 223 A 1 ATOM 1886 O OE2 . GLU A 0 223 . -8.999 5.978 -7.740 1.00 98.30 223 A 1 ATOM 1887 N N . PRO A 0 224 . -7.425 4.469 -2.279 1.00 97.79 224 A 1 ATOM 1888 C CA . PRO A 0 224 . -8.194 3.901 -1.175 1.00 97.79 224 A 1 ATOM 1889 C C . PRO A 0 224 . -9.601 3.474 -1.614 1.00 97.79 224 A 1 ATOM 1890 C CB . PRO A 0 224 . -8.244 4.992 -0.100 1.00 97.79 224 A 1 ATOM 1891 O O . PRO A 0 224 . -10.363 4.274 -2.153 1.00 97.79 224 A 1 ATOM 1892 C CG . PRO A 0 224 . -6.990 5.821 -0.371 1.00 97.79 224 A 1 ATOM 1893 C CD . PRO A 0 224 . -6.843 5.747 -1.889 1.00 97.79 224 A 1 ATOM 1894 N N . ASN A 0 225 . -9.970 2.224 -1.344 1.00 95.84 225 A 1 ATOM 1895 C CA . ASN A 0 225 . -11.285 1.694 -1.682 1.00 95.84 225 A 1 ATOM 1896 C C . ASN A 0 225 . -12.321 2.134 -0.634 1.00 95.84 225 A 1 ATOM 1897 C CB . ASN A 0 225 . -11.176 0.171 -1.848 1.00 95.84 225 A 1 ATOM 1898 O O . ASN A 0 225 . -12.401 1.582 0.465 1.00 95.84 225 A 1 ATOM 1899 C CG . ASN A 0 225 . -12.467 -0.480 -2.318 1.00 95.84 225 A 1 ATOM 1900 N ND2 . ASN A 0 225 . -12.403 -1.698 -2.803 1.00 95.84 225 A 1 ATOM 1901 O OD1 . ASN A 0 225 . -13.546 0.097 -2.276 1.00 95.84 225 A 1 ATOM 1902 N N . THR A 0 226 . -13.133 3.135 -0.977 1.00 92.54 226 A 1 ATOM 1903 C CA . THR A 0 226 . -14.202 3.670 -0.113 1.00 92.54 226 A 1 ATOM 1904 C C . THR A 0 226 . -15.444 2.780 -0.044 1.00 92.54 226 A 1 ATOM 1905 C CB . THR A 0 226 . -14.617 5.078 -0.564 1.00 92.54 226 A 1 ATOM 1906 O O . THR A 0 226 . -16.340 3.030 0.772 1.00 92.54 226 A 1 ATOM 1907 C CG2 . THR A 0 226 . -13.440 6.055 -0.455 1.00 92.54 226 A 1 ATOM 1908 O OG1 . THR A 0 226 . -15.053 5.068 -1.905 1.00 92.54 226 A 1 ATOM 1909 N N . GLU A 0 227 . -15.509 1.733 -0.871 1.00 91.53 227 A 1 ATOM 1910 C CA . GLU A 0 227 . -16.662 0.839 -0.988 1.00 91.53 227 A 1 ATOM 1911 C C . GLU A 0 227 . -16.590 -0.407 -0.112 1.00 91.53 227 A 1 ATOM 1912 C CB . GLU A 0 227 . -16.986 0.530 -2.461 1.00 91.53 227 A 1 ATOM 1913 O O . GLU A 0 227 . -17.602 -1.072 0.086 1.00 91.53 227 A 1 ATOM 1914 C CG . GLU A 0 227 . -17.309 1.793 -3.282 1.00 91.53 227 A 1 ATOM 1915 C CD . GLU A 0 227 . -18.247 2.745 -2.521 1.00 91.53 227 A 1 ATOM 1916 O OE1 . GLU A 0 227 . -17.844 3.908 -2.299 1.00 91.53 227 A 1 ATOM 1917 O OE2 . GLU A 0 227 . -19.263 2.270 -1.952 1.00 91.53 227 A 1 ATOM 1918 N N . SER A 0 228 . -15.438 -0.686 0.485 1.00 93.73 228 A 1 ATOM 1919 C CA . SER A 0 228 . -15.237 -1.855 1.341 1.00 93.73 228 A 1 ATOM 1920 C C . SER A 0 228 . -15.811 -1.697 2.751 1.00 93.73 228 A 1 ATOM 1921 C CB . SER A 0 228 . -13.750 -2.177 1.373 1.00 93.73 228 A 1 ATOM 1922 O O . SER A 0 228 . -15.971 -0.584 3.263 1.00 93.73 228 A 1 ATOM 1923 O OG . SER A 0 228 . -13.408 -2.625 0.084 1.00 93.73 228 A 1 ATOM 1924 N N . CYS A 0 229 . -16.084 -2.829 3.414 1.00 96.07 229 A 1 ATOM 1925 C CA . CYS A 0 229 . -16.783 -2.880 4.704 1.00 96.07 229 A 1 ATOM 1926 C C . CYS A 0 229 . -16.138 -1.965 5.755 1.00 96.07 229 A 1 ATOM 1927 C CB . CYS A 0 229 . -16.816 -4.323 5.234 1.00 96.07 229 A 1 ATOM 1928 O O . CYS A 0 229 . -16.820 -1.150 6.371 1.00 96.07 229 A 1 ATOM 1929 S SG . CYS A 0 229 . -17.268 -5.632 4.067 1.00 96.07 229 A 1 ATOM 1930 N N . PHE A 0 230 . -14.811 -2.026 5.913 1.00 94.12 230 A 1 ATOM 1931 C CA . PHE A 0 230 . -14.074 -1.281 6.944 1.00 94.12 230 A 1 ATOM 1932 C C . PHE A 0 230 . -14.168 0.256 6.836 1.00 94.12 230 A 1 ATOM 1933 C CB . PHE A 0 230 . -12.602 -1.718 6.928 1.00 94.12 230 A 1 ATOM 1934 O O . PHE A 0 230 . -13.788 0.960 7.783 1.00 94.12 230 A 1 ATOM 1935 C CG . PHE A 0 230 . -11.777 -1.115 5.810 1.00 94.12 230 A 1 ATOM 1936 C CD1 . PHE A 0 230 . -11.826 -1.667 4.519 1.00 94.12 230 A 1 ATOM 1937 C CD2 . PHE A 0 230 . -10.979 0.020 6.055 1.00 94.12 230 A 1 ATOM 1938 C CE1 . PHE A 0 230 . -11.104 -1.072 3.474 1.00 94.12 230 A 1 ATOM 1939 C CE2 . PHE A 0 230 . -10.245 0.603 5.008 1.00 94.12 230 A 1 ATOM 1940 C CZ . PHE A 0 230 . -10.317 0.066 3.714 1.00 94.12 230 A 1 ATOM 1941 N N . MET A 0 231 . -14.651 0.773 5.699 1.00 94.07 231 A 1 ATOM 1942 C CA . MET A 0 231 . -14.855 2.200 5.439 1.00 94.07 231 A 1 ATOM 1943 C C . MET A 0 231 . -16.271 2.680 5.769 1.00 94.07 231 A 1 ATOM 1944 C CB . MET A 0 231 . -14.505 2.512 3.974 1.00 94.07 231 A 1 ATOM 1945 O O . MET A 0 231 . -16.498 3.888 5.866 1.00 94.07 231 A 1 ATOM 1946 C CG . MET A 0 231 . -13.004 2.358 3.717 1.00 94.07 231 A 1 ATOM 1947 S SD . MET A 0 231 . -11.936 3.501 4.654 1.00 94.07 231 A 1 ATOM 1948 C CE . MET A 0 231 . -12.250 5.014 3.712 1.00 94.07 231 A 1 ATOM 1949 N N . LYS A 0 232 . -17.232 1.771 5.968 1.00 95.46 232 A 1 ATOM 1950 C CA . LYS A 0 232 . -18.631 2.127 6.224 1.00 95.46 232 A 1 ATOM 1951 C C . LYS A 0 232 . -18.852 2.466 7.701 1.00 95.46 232 A 1 ATOM 1952 C CB . LYS A 0 232 . -19.568 1.022 5.709 1.00 95.46 232 A 1 ATOM 1953 O O . LYS A 0 232 . -18.428 1.745 8.602 1.00 95.46 232 A 1 ATOM 1954 C CG . LYS A 0 232 . -19.337 0.618 4.235 1.00 95.46 232 A 1 ATOM 1955 C CD . LYS A 0 232 . -19.367 1.790 3.230 1.00 95.46 232 A 1 ATOM 1956 C CE . LYS A 0 232 . -19.288 1.313 1.767 1.00 95.46 232 A 1 ATOM 1957 N NZ . LYS A 0 232 . -19.155 2.435 0.795 1.00 95.46 232 A 1 ATOM 1958 N N . VAL A 0 233 . -19.539 3.584 7.943 1.00 94.68 233 A 1 ATOM 1959 C CA . VAL A 0 233 . -19.706 4.196 9.279 1.00 94.68 233 A 1 ATOM 1960 C C . VAL A 0 233 . -21.111 4.045 9.871 1.00 94.68 233 A 1 ATOM 1961 C CB . VAL A 0 233 . -19.274 5.677 9.269 1.00 94.68 233 A 1 ATOM 1962 O O . VAL A 0 233 . -21.373 4.555 10.955 1.00 94.68 233 A 1 ATOM 1963 C CG1 . VAL A 0 233 . -17.792 5.823 8.903 1.00 94.68 233 A 1 ATOM 1964 C CG2 . VAL A 0 233 . -20.113 6.525 8.302 1.00 94.68 233 A 1 ATOM 1965 N N . SER A 0 234 . -22.024 3.360 9.179 1.00 95.91 234 A 1 ATOM 1966 C CA . SER A 0 234 . -23.387 3.104 9.658 1.00 95.91 234 A 1 ATOM 1967 C C . SER A 0 234 . -23.814 1.670 9.354 1.00 95.91 234 A 1 ATOM 1968 C CB . SER A 0 234 . -24.369 4.106 9.038 1.00 95.91 234 A 1 ATOM 1969 O O . SER A 0 234 . -23.285 1.056 8.426 1.00 95.91 234 A 1 ATOM 1970 O OG . SER A 0 234 . -24.729 3.720 7.727 1.00 95.91 234 A 1 ATOM 1971 N N . LYS A 0 235 . -24.798 1.145 10.098 1.00 96.45 235 A 1 ATOM 1972 C CA . LYS A 0 235 . -25.347 -0.201 9.864 1.00 96.45 235 A 1 ATOM 1973 C C . LYS A 0 235 . -25.889 -0.354 8.442 1.00 96.45 235 A 1 ATOM 1974 C CB . LYS A 0 235 . -26.424 -0.529 10.917 1.00 96.45 235 A 1 ATOM 1975 O O . LYS A 0 235 . -25.597 -1.348 7.794 1.00 96.45 235 A 1 ATOM 1976 C CG . LYS A 0 235 . -26.963 -1.964 10.761 1.00 96.45 235 A 1 ATOM 1977 C CD . LYS A 0 235 . -28.005 -2.344 11.826 1.00 96.45 235 A 1 ATOM 1978 C CE . LYS A 0 235 . -28.484 -3.783 11.562 1.00 96.45 235 A 1 ATOM 1979 N NZ . LYS A 0 235 . -29.614 -4.209 12.434 1.00 96.45 235 A 1 ATOM 1980 N N . GLU A 0 236 . -26.647 0.623 7.958 1.00 96.46 236 A 1 ATOM 1981 C CA . GLU A 0 236 . -27.250 0.580 6.624 1.00 96.46 236 A 1 ATOM 1982 C C . GLU A 0 236 . -26.183 0.569 5.526 1.00 96.46 236 A 1 ATOM 1983 C CB . GLU A 0 236 . -28.184 1.784 6.494 1.00 96.46 236 A 1 ATOM 1984 O O . GLU A 0 236 . -26.127 -0.358 4.720 1.00 96.46 236 A 1 ATOM 1985 C CG . GLU A 0 236 . -28.929 1.801 5.155 1.00 96.46 236 A 1 ATOM 1986 C CD . GLU A 0 236 . -29.839 3.027 5.013 1.00 96.46 236 A 1 ATOM 1987 O OE1 . GLU A 0 236 . -30.393 3.180 3.905 1.00 96.46 236 A 1 ATOM 1988 O OE2 . GLU A 0 236 . -29.949 3.797 5.996 1.00 96.46 236 A 1 ATOM 1989 N N . THR A 0 237 . -25.267 1.543 5.550 1.00 96.55 237 A 1 ATOM 1990 C CA . THR A 0 237 . -24.189 1.611 4.553 1.00 96.55 237 A 1 ATOM 1991 C C . THR A 0 237 . -23.241 0.418 4.628 1.00 96.55 237 A 1 ATOM 1992 C CB . THR A 0 237 . -23.385 2.917 4.626 1.00 96.55 237 A 1 ATOM 1993 O O . THR A 0 237 . -22.668 0.047 3.611 1.00 96.55 237 A 1 ATOM 1994 C CG2 . THR A 0 237 . -24.253 4.140 4.344 1.00 96.55 237 A 1 ATOM 1995 O OG1 . THR A 0 237 . -22.766 3.151 5.878 1.00 96.55 237 A 1 ATOM 1996 N N . CYS A 0 238 . -23.095 -0.200 5.803 1.00 97.08 238 A 1 ATOM 1997 C CA . CYS A 0 238 . -22.341 -1.433 5.989 1.00 97.08 238 A 1 ATOM 1998 C C . CYS A 0 238 . -22.981 -2.618 5.266 1.00 97.08 238 A 1 ATOM 1999 C CB . CYS A 0 238 . -22.247 -1.726 7.487 1.00 97.08 238 A 1 ATOM 2000 O O . CYS A 0 238 . -22.315 -3.287 4.486 1.00 97.08 238 A 1 ATOM 2001 S SG . CYS A 0 238 . -21.334 -3.227 7.897 1.00 97.08 238 A 1 ATOM 2002 N N . LEU A 0 239 . -24.270 -2.870 5.508 1.00 95.61 239 A 1 ATOM 2003 C CA . LEU A 0 239 . -24.962 -4.020 4.925 1.00 95.61 239 A 1 ATOM 2004 C C . LEU A 0 239 . -25.079 -3.886 3.402 1.00 95.61 239 A 1 ATOM 2005 C CB . LEU A 0 239 . -26.334 -4.185 5.598 1.00 95.61 239 A 1 ATOM 2006 O O . LEU A 0 239 . -24.831 -4.860 2.693 1.00 95.61 239 A 1 ATOM 2007 C CG . LEU A 0 239 . -26.269 -4.524 7.100 1.00 95.61 239 A 1 ATOM 2008 C CD1 . LEU A 0 239 . -27.683 -4.553 7.684 1.00 95.61 239 A 1 ATOM 2009 C CD2 . LEU A 0 239 . -25.592 -5.863 7.395 1.00 95.61 239 A 1 ATOM 2010 N N . ASN A 0 240 . -25.338 -2.671 2.907 1.00 95.20 240 A 1 ATOM 2011 C CA . ASN A 0 240 . -25.405 -2.367 1.474 1.00 95.20 240 A 1 ATOM 2012 C C . ASN A 0 240 . -24.054 -2.511 0.750 1.00 95.20 240 A 1 ATOM 2013 C CB . ASN A 0 240 . -25.954 -0.938 1.298 1.00 95.20 240 A 1 ATOM 2014 O O . ASN A 0 240 . -24.032 -2.635 -0.470 1.00 95.20 240 A 1 ATOM 2015 C CG . ASN A 0 240 . -27.412 -0.784 1.701 1.00 95.20 240 A 1 ATOM 2016 N ND2 . ASN A 0 240 . -27.898 0.433 1.782 1.00 95.20 240 A 1 ATOM 2017 O OD1 . ASN A 0 240 . -28.132 -1.737 1.940 1.00 95.20 240 A 1 ATOM 2018 N N . ALA A 0 241 . -22.933 -2.489 1.478 1.00 94.54 241 A 1 ATOM 2019 C CA . ALA A 0 241 . -21.597 -2.667 0.908 1.00 94.54 241 A 1 ATOM 2020 C C . ALA A 0 241 . -21.216 -4.137 0.671 1.00 94.54 241 A 1 ATOM 2021 C CB . ALA A 0 241 . -20.593 -1.987 1.838 1.00 94.54 241 A 1 ATOM 2022 O O . ALA A 0 241 . -20.171 -4.405 0.076 1.00 94.54 241 A 1 ATOM 2023 N N . SER A 0 242 . -22.033 -5.082 1.148 1.00 93.83 242 A 1 ATOM 2024 C CA . SER A 0 242 . -21.780 -6.513 0.975 1.00 93.83 242 A 1 ATOM 2025 C C . SER A 0 242 . -21.739 -6.884 -0.507 1.00 93.83 242 A 1 ATOM 2026 C CB . SER A 0 242 . -22.845 -7.358 1.676 1.00 93.83 242 A 1 ATOM 2027 O O . SER A 0 242 . -22.613 -6.501 -1.284 1.00 93.83 242 A 1 ATOM 2028 O OG . SER A 0 242 . -22.919 -7.019 3.044 1.00 93.83 242 A 1 ATOM 2029 N N . LYS A 0 243 . -20.736 -7.673 -0.890 1.00 88.28 243 A 1 ATOM 2030 C CA . LYS A 0 243 . -20.567 -8.236 -2.236 1.00 88.28 243 A 1 ATOM 2031 C C . LYS A 0 243 . -20.694 -9.767 -2.164 1.00 88.28 243 A 1 ATOM 2032 C CB . LYS A 0 243 . -19.214 -7.798 -2.829 1.00 88.28 243 A 1 ATOM 2033 O O . LYS A 0 243 . -20.472 -10.328 -1.091 1.00 88.28 243 A 1 ATOM 2034 C CG . LYS A 0 243 . -18.990 -6.272 -2.853 1.00 88.28 243 A 1 ATOM 2035 C CD . LYS A 0 243 . -17.581 -5.932 -3.368 1.00 88.28 243 A 1 ATOM 2036 C CE . LYS A 0 243 . -17.308 -4.420 -3.321 1.00 88.28 243 A 1 ATOM 2037 N NZ . LYS A 0 243 . -15.874 -4.097 -3.589 1.00 88.28 243 A 1 ATOM 2038 N N . PRO A 0 244 . -21.004 -10.470 -3.271 1.00 84.12 244 A 1 ATOM 2039 C CA . PRO A 0 244 . -21.125 -11.936 -3.268 1.00 84.12 244 A 1 ATOM 2040 C C . PRO A 0 244 . -19.890 -12.680 -2.728 1.00 84.12 244 A 1 ATOM 2041 C CB . PRO A 0 244 . -21.387 -12.312 -4.730 1.00 84.12 244 A 1 ATOM 2042 O O . PRO A 0 244 . -20.014 -13.753 -2.151 1.00 84.12 244 A 1 ATOM 2043 C CG . PRO A 0 244 . -22.077 -11.074 -5.299 1.00 84.12 244 A 1 ATOM 2044 C CD . PRO A 0 244 . -21.375 -9.930 -4.572 1.00 84.12 244 A 1 ATOM 2045 N N . ASP A 0 245 . -18.706 -12.100 -2.914 1.00 83.27 245 A 1 ATOM 2046 C CA . ASP A 0 245 . -17.394 -12.586 -2.478 1.00 83.27 245 A 1 ATOM 2047 C C . ASP A 0 245 . -16.910 -11.957 -1.155 1.00 83.27 245 A 1 ATOM 2048 C CB . ASP A 0 245 . -16.381 -12.385 -3.635 1.00 83.27 245 A 1 ATOM 2049 O O . ASP A 0 245 . -15.831 -12.293 -0.666 1.00 83.27 245 A 1 ATOM 2050 C CG . ASP A 0 245 . -16.367 -11.004 -4.339 1.00 83.27 245 A 1 ATOM 2051 O OD1 . ASP A 0 245 . -17.264 -10.158 -4.107 1.00 83.27 245 A 1 ATOM 2052 O OD2 . ASP A 0 245 . -15.538 -10.802 -5.259 1.00 83.27 245 A 1 ATOM 2053 N N . MET A 0 246 . -17.687 -11.042 -0.567 1.00 85.43 246 A 1 ATOM 2054 C CA . MET A 0 246 . -17.287 -10.253 0.596 1.00 85.43 246 A 1 ATOM 2055 C C . MET A 0 246 . -18.507 -9.770 1.390 1.00 85.43 246 A 1 ATOM 2056 C CB . MET A 0 246 . -16.439 -9.073 0.097 1.00 85.43 246 A 1 ATOM 2057 O O . MET A 0 246 . -19.031 -8.680 1.151 1.00 85.43 246 A 1 ATOM 2058 C CG . MET A 0 246 . -15.815 -8.287 1.245 1.00 85.43 246 A 1 ATOM 2059 S SD . MET A 0 246 . -14.622 -9.222 2.227 1.00 85.43 246 A 1 ATOM 2060 C CE . MET A 0 246 . -13.278 -9.434 1.037 1.00 85.43 246 A 1 ATOM 2061 N N . GLU A 0 247 . -18.963 -10.571 2.352 1.00 91.85 247 A 1 ATOM 2062 C CA . GLU A 0 247 . -20.083 -10.190 3.215 1.00 91.85 247 A 1 ATOM 2063 C C . GLU A 0 247 . -19.634 -9.180 4.281 1.00 91.85 247 A 1 ATOM 2064 C CB . GLU A 0 247 . -20.749 -11.437 3.819 1.00 91.85 247 A 1 ATOM 2065 O O . GLU A 0 247 . -18.679 -9.413 5.027 1.00 91.85 247 A 1 ATOM 2066 C CG . GLU A 0 247 . -22.130 -11.098 4.404 1.00 91.85 247 A 1 ATOM 2067 C CD . GLU A 0 247 . -22.889 -12.316 4.962 1.00 91.85 247 A 1 ATOM 2068 O OE1 . GLU A 0 247 . -23.969 -12.091 5.563 1.00 91.85 247 A 1 ATOM 2069 O OE2 . GLU A 0 247 . -22.394 -13.459 4.847 1.00 91.85 247 A 1 ATOM 2070 N N . CYS A 0 248 . -20.328 -8.044 4.355 1.00 95.89 248 A 1 ATOM 2071 C CA . CYS A 0 248 . -20.086 -7.032 5.368 1.00 95.89 248 A 1 ATOM 2072 C C . CYS A 0 248 . -21.045 -7.222 6.538 1.00 95.89 248 A 1 ATOM 2073 C CB . CYS A 0 248 . -20.246 -5.630 4.777 1.00 95.89 248 A 1 ATOM 2074 O O . CYS A 0 248 . -22.251 -7.408 6.376 1.00 95.89 248 A 1 ATOM 2075 S SG . CYS A 0 248 . -19.133 -5.165 3.426 1.00 95.89 248 A 1 ATOM 2076 N N . HIS A 0 249 . -20.521 -7.078 7.748 1.00 96.44 249 A 1 ATOM 2077 C CA . HIS A 0 249 . -21.306 -7.214 8.955 1.00 96.44 249 A 1 ATOM 2078 C C . HIS A 0 249 . -21.123 -6.007 9.876 1.00 96.44 249 A 1 ATOM 2079 C CB . HIS A 0 249 . -20.896 -8.498 9.652 1.00 96.44 249 A 1 ATOM 2080 O O . HIS A 0 249 . -20.017 -5.505 10.093 1.00 96.44 249 A 1 ATOM 2081 C CG . HIS A 0 249 . -21.057 -9.780 8.890 1.00 96.44 249 A 1 ATOM 2082 C CD2 . HIS A 0 249 . -20.031 -10.620 8.559 1.00 96.44 249 A 1 ATOM 2083 N ND1 . HIS A 0 249 . -22.232 -10.402 8.526 1.00 96.44 249 A 1 ATOM 2084 C CE1 . HIS A 0 249 . -21.913 -11.597 8.001 1.00 96.44 249 A 1 ATOM 2085 N NE2 . HIS A 0 249 . -20.586 -11.782 8.036 1.00 96.44 249 A 1 ATOM 2086 N N . TRP A 0 250 . -22.226 -5.561 10.474 1.00 96.94 250 A 1 ATOM 2087 C CA . TRP A 0 250 . -22.217 -4.466 11.437 1.00 96.94 250 A 1 ATOM 2088 C C . TRP A 0 250 . -22.034 -4.983 12.860 1.00 96.94 250 A 1 ATOM 2089 C CB . TRP A 0 250 . -23.514 -3.671 11.323 1.00 96.94 250 A 1 ATOM 2090 O O . TRP A 0 250 . -22.815 -5.811 13.323 1.00 96.94 250 A 1 ATOM 2091 C CG . TRP A 0 250 . -23.552 -2.486 12.230 1.00 96.94 250 A 1 ATOM 2092 C CD1 . TRP A 0 250 . -24.241 -2.384 13.391 1.00 96.94 250 A 1 ATOM 2093 C CD2 . TRP A 0 250 . -22.815 -1.239 12.084 1.00 96.94 250 A 1 ATOM 2094 C CE2 . TRP A 0 250 . -23.170 -0.384 13.164 1.00 96.94 250 A 1 ATOM 2095 C CE3 . TRP A 0 250 . -21.890 -0.741 11.143 1.00 96.94 250 A 1 ATOM 2096 N NE1 . TRP A 0 250 . -24.029 -1.132 13.937 1.00 96.94 250 A 1 ATOM 2097 C CH2 . TRP A 0 250 . -21.737 1.380 12.340 1.00 96.94 250 A 1 ATOM 2098 C CZ2 . TRP A 0 250 . -22.672 0.915 13.278 1.00 96.94 250 A 1 ATOM 2099 C CZ3 . TRP A 0 250 . -21.344 0.550 11.275 1.00 96.94 250 A 1 ATOM 2100 N N . CYS A 0 251 . -21.057 -4.453 13.588 1.00 96.53 251 A 1 ATOM 2101 C CA . CYS A 0 251 . -20.874 -4.752 15.000 1.00 96.53 251 A 1 ATOM 2102 C C . CYS A 0 251 . -21.398 -3.621 15.884 1.00 96.53 251 A 1 ATOM 2103 C CB . CYS A 0 251 . -19.409 -5.050 15.278 1.00 96.53 251 A 1 ATOM 2104 O O . CYS A 0 251 . -20.715 -2.621 16.098 1.00 96.53 251 A 1 ATOM 2105 S SG . CYS A 0 251 . -19.181 -5.579 16.986 1.00 96.53 251 A 1 ATOM 2106 N N . SER A 0 252 . -22.586 -3.802 16.466 1.00 94.75 252 A 1 ATOM 2107 C CA . SER A 0 252 . -23.206 -2.791 17.336 1.00 94.75 252 A 1 ATOM 2108 C C . SER A 0 252 . -22.415 -2.504 18.614 1.00 94.75 252 A 1 ATOM 2109 C CB . SER A 0 252 . -24.620 -3.222 17.731 1.00 94.75 252 A 1 ATOM 2110 O O . SER A 0 252 . -22.426 -1.372 19.079 1.00 94.75 252 A 1 ATOM 2111 O OG . SER A 0 252 . -25.413 -3.437 16.580 1.00 94.75 252 A 1 ATOM 2112 N N . THR A 0 253 . -21.713 -3.493 19.179 1.00 93.33 253 A 1 ATOM 2113 C CA . THR A 0 253 . -20.899 -3.299 20.393 1.00 93.33 253 A 1 ATOM 2114 C C . THR A 0 253 . -19.653 -2.455 20.140 1.00 93.33 253 A 1 ATOM 2115 C CB . THR A 0 253 . -20.478 -4.642 21.017 1.00 93.33 253 A 1 ATOM 2116 O O . THR A 0 253 . -19.226 -1.731 21.032 1.00 93.33 253 A 1 ATOM 2117 C CG2 . THR A 0 253 . -21.647 -5.282 21.761 1.00 93.33 253 A 1 ATOM 2118 O OG1 . THR A 0 253 . -20.082 -5.576 20.032 1.00 93.33 253 A 1 ATOM 2119 N N . ALA A 0 254 . -19.094 -2.521 18.929 1.00 93.91 254 A 1 ATOM 2120 C CA . ALA A 0 254 . -17.904 -1.769 18.533 1.00 93.91 254 A 1 ATOM 2121 C C . ALA A 0 254 . -18.209 -0.532 17.667 1.00 93.91 254 A 1 ATOM 2122 C CB . ALA A 0 254 . -16.971 -2.738 17.807 1.00 93.91 254 A 1 ATOM 2123 O O . ALA A 0 254 . -17.301 0.241 17.378 1.00 93.91 254 A 1 ATOM 2124 N N . ASN A 0 255 . -19.463 -0.364 17.233 1.00 95.53 255 A 1 ATOM 2125 C CA . ASN A 0 255 . -19.914 0.673 16.305 1.00 95.53 255 A 1 ATOM 2126 C C . ASN A 0 255 . -19.075 0.745 15.011 1.00 95.53 255 A 1 ATOM 2127 C CB . ASN A 0 255 . -20.031 2.003 17.067 1.00 95.53 255 A 1 ATOM 2128 O O . ASN A 0 255 . -18.631 1.817 14.601 1.00 95.53 255 A 1 ATOM 2129 C CG . ASN A 0 255 . -20.877 3.011 16.316 1.00 95.53 255 A 1 ATOM 2130 N ND2 . ASN A 0 255 . -20.463 4.251 16.238 1.00 95.53 255 A 1 ATOM 2131 O OD1 . ASN A 0 255 . -21.947 2.703 15.826 1.00 95.53 255 A 1 ATOM 2132 N N . LEU A 0 256 . -18.814 -0.412 14.393 1.00 95.77 256 A 1 ATOM 2133 C CA . LEU A 0 256 . -18.016 -0.512 13.169 1.00 95.77 256 A 1 ATOM 2134 C C . LEU A 0 256 . -18.569 -1.556 12.200 1.00 95.77 256 A 1 ATOM 2135 C CB . LEU A 0 256 . -16.529 -0.740 13.520 1.00 95.77 256 A 1 ATOM 2136 O O . LEU A 0 256 . -19.231 -2.513 12.606 1.00 95.77 256 A 1 ATOM 2137 C CG . LEU A 0 256 . -16.178 -2.095 14.171 1.00 95.77 256 A 1 ATOM 2138 C CD1 . LEU A 0 256 . -15.966 -3.228 13.162 1.00 95.77 256 A 1 ATOM 2139 C CD2 . LEU A 0 256 . -14.870 -1.965 14.956 1.00 95.77 256 A 1 ATOM 2140 N N . CYS A 0 257 . -18.242 -1.378 10.924 1.00 97.05 257 A 1 ATOM 2141 C CA . CYS A 0 257 . -18.472 -2.352 9.869 1.00 97.05 257 A 1 ATOM 2142 C C . CYS A 0 257 . -17.184 -3.120 9.560 1.00 97.05 257 A 1 ATOM 2143 C CB . CYS A 0 257 . -18.961 -1.606 8.636 1.00 97.05 257 A 1 ATOM 2144 O O . CYS A 0 257 . -16.097 -2.536 9.580 1.00 97.05 257 A 1 ATOM 2145 S SG . CYS A 0 257 . -19.481 -2.703 7.299 1.00 97.05 257 A 1 ATOM 2146 N N . SER A 0 258 . -17.296 -4.419 9.293 1.00 96.02 258 A 1 ATOM 2147 C CA . SER A 0 258 . -16.156 -5.261 8.930 1.00 96.02 258 A 1 ATOM 2148 C C . SER A 0 258 . -16.616 -6.520 8.198 1.00 96.02 258 A 1 ATOM 2149 C CB . SER A 0 258 . -15.398 -5.637 10.208 1.00 96.02 258 A 1 ATOM 2150 O O . SER A 0 258 . -17.736 -6.984 8.408 1.00 96.02 258 A 1 ATOM 2151 O OG . SER A 0 258 . -14.251 -6.429 9.991 1.00 96.02 258 A 1 ATOM 2152 N N . ASN A 0 259 . -15.739 -7.104 7.387 1.00 93.40 259 A 1 ATOM 2153 C CA . ASN A 0 259 . -15.887 -8.480 6.887 1.00 93.40 259 A 1 ATOM 2154 C C . ASN A 0 259 . -15.403 -9.538 7.912 1.00 93.40 259 A 1 ATOM 2155 C CB . ASN A 0 259 . -15.149 -8.599 5.542 1.00 93.40 259 A 1 ATOM 2156 O O . ASN A 0 259 . -15.277 -10.721 7.603 1.00 93.40 259 A 1 ATOM 2157 C CG . ASN A 0 259 . -13.640 -8.513 5.689 1.00 93.40 259 A 1 ATOM 2158 N ND2 . ASN A 0 259 . -12.877 -8.598 4.632 1.00 93.40 259 A 1 ATOM 2159 O OD1 . ASN A 0 259 . -13.107 -8.367 6.773 1.00 93.40 259 A 1 ATOM 2160 N N . GLY A 0 260 . -15.033 -9.102 9.119 1.00 91.27 260 A 1 ATOM 2161 C CA . GLY A 0 260 . -14.494 -9.929 10.192 1.00 91.27 260 A 1 ATOM 2162 C C . GLY A 0 260 . -12.996 -10.217 10.098 1.00 91.27 260 A 1 ATOM 2163 O O . GLY A 0 260 . -12.440 -10.628 11.108 1.00 91.27 260 A 1 ATOM 2164 N N . ARG A 0 261 . -12.341 -9.993 8.949 1.00 91.42 261 A 1 ATOM 2165 C CA . ARG A 0 261 . -10.903 -10.248 8.709 1.00 91.42 261 A 1 ATOM 2166 C C . ARG A 0 261 . -10.116 -9.055 8.150 1.00 91.42 261 A 1 ATOM 2167 C CB . ARG A 0 261 . -10.705 -11.507 7.857 1.00 91.42 261 A 1 ATOM 2168 O O . ARG A 0 261 . -8.936 -9.199 7.869 1.00 91.42 261 A 1 ATOM 2169 C CG . ARG A 0 261 . -11.045 -12.768 8.664 1.00 91.42 261 A 1 ATOM 2170 C CD . ARG A 0 261 . -10.600 -14.035 7.932 1.00 91.42 261 A 1 ATOM 2171 N NE . ARG A 0 261 . -11.343 -14.230 6.673 1.00 91.42 261 A 1 ATOM 2172 N NH1 . ARG A 0 261 . -10.380 -16.225 6.088 1.00 91.42 261 A 1 ATOM 2173 N NH2 . ARG A 0 261 . -11.947 -15.325 4.772 1.00 91.42 261 A 1 ATOM 2174 C CZ . ARG A 0 261 . -11.221 -15.257 5.852 1.00 91.42 261 A 1 ATOM 2175 N N . ASP A 0 262 . -10.731 -7.884 8.039 1.00 94.08 262 A 1 ATOM 2176 C CA . ASP A 0 262 . -10.112 -6.655 7.542 1.00 94.08 262 A 1 ATOM 2177 C C . ASP A 0 262 . -9.273 -5.914 8.582 1.00 94.08 262 A 1 ATOM 2178 C CB . ASP A 0 262 . -11.179 -5.756 6.924 1.00 94.08 262 A 1 ATOM 2179 O O . ASP A 0 262 . -9.061 -6.418 9.682 1.00 94.08 262 A 1 ATOM 2180 C CG . ASP A 0 262 . -12.314 -5.357 7.849 1.00 94.08 262 A 1 ATOM 2181 O OD1 . ASP A 0 262 . -12.092 -5.157 9.065 1.00 94.08 262 A 1 ATOM 2182 O OD2 . ASP A 0 262 . -13.438 -5.211 7.327 1.00 94.08 262 A 1 ATOM 2183 N N . THR A 0 263 . -8.829 -4.686 8.291 1.00 93.98 263 A 1 ATOM 2184 C CA . THR A 0 263 . -8.070 -3.859 9.246 1.00 93.98 263 A 1 ATOM 2185 C C . THR A 0 263 . -8.821 -3.511 10.544 1.00 93.98 263 A 1 ATOM 2186 C CB . THR A 0 263 . -7.501 -2.593 8.604 1.00 93.98 263 A 1 ATOM 2187 O O . THR A 0 263 . -8.215 -2.992 11.490 1.00 93.98 263 A 1 ATOM 2188 C CG2 . THR A 0 263 . -6.607 -2.925 7.413 1.00 93.98 263 A 1 ATOM 2189 O OG1 . THR A 0 263 . -8.521 -1.709 8.192 1.00 93.98 263 A 1 ATOM 2190 N N . ARG A 0 264 . -10.112 -3.858 10.675 1.00 93.42 264 A 1 ATOM 2191 C CA . ARG A 0 264 . -10.886 -3.784 11.928 1.00 93.42 264 A 1 ATOM 2192 C C . ARG A 0 264 . -10.938 -5.106 12.704 1.00 93.42 264 A 1 ATOM 2193 C CB . ARG A 0 264 . -12.305 -3.249 11.657 1.00 93.42 264 A 1 ATOM 2194 O O . ARG A 0 264 . -11.504 -5.108 13.797 1.00 93.42 264 A 1 ATOM 2195 C CG . ARG A 0 264 . -12.355 -1.920 10.892 1.00 93.42 264 A 1 ATOM 2196 C CD . ARG A 0 264 . -11.689 -0.791 11.682 1.00 93.42 264 A 1 ATOM 2197 N NE . ARG A 0 264 . -11.851 0.502 11.002 1.00 93.42 264 A 1 ATOM 2198 N NH1 . ARG A 0 264 . -10.706 1.776 12.532 1.00 93.42 264 A 1 ATOM 2199 N NH2 . ARG A 0 264 . -11.501 2.712 10.659 1.00 93.42 264 A 1 ATOM 2200 C CZ . ARG A 0 264 . -11.357 1.656 11.405 1.00 93.42 264 A 1 ATOM 2201 N N . SER A 0 265 . -10.294 -6.181 12.241 1.00 92.42 265 A 1 ATOM 2202 C CA . SER A 0 265 . -10.309 -7.528 12.853 1.00 92.42 265 A 1 ATOM 2203 C C . SER A 0 265 . -10.024 -7.550 14.350 1.00 92.42 265 A 1 ATOM 2204 C CB . SER A 0 265 . -9.225 -8.413 12.246 1.00 92.42 265 A 1 ATOM 2205 O O . SER A 0 265 . -10.700 -8.230 15.119 1.00 92.42 265 A 1 ATOM 2206 O OG . SER A 0 265 . -9.502 -8.668 10.912 1.00 92.42 265 A 1 ATOM 2207 N N . LYS A 0 266 . -9.032 -6.780 14.807 1.00 91.21 266 A 1 ATOM 2208 C CA . LYS A 0 266 . -8.696 -6.723 16.235 1.00 91.21 266 A 1 ATOM 2209 C C . LYS A 0 266 . -9.861 -6.179 17.067 1.00 91.21 266 A 1 ATOM 2210 C CB . LYS A 0 266 . -7.405 -5.918 16.415 1.00 91.21 266 A 1 ATOM 2211 O O . LYS A 0 266 . -10.232 -6.772 18.078 1.00 91.21 266 A 1 ATOM 2212 C CG . LYS A 0 266 . -6.975 -5.857 17.887 1.00 91.21 266 A 1 ATOM 2213 C CD . LYS A 0 266 . -5.632 -5.134 18.014 1.00 91.21 266 A 1 ATOM 2214 C CE . LYS A 0 266 . -5.209 -5.047 19.482 1.00 91.21 266 A 1 ATOM 2215 N NZ . LYS A 0 266 . -3.874 -4.410 19.608 1.00 91.21 266 A 1 ATOM 2216 N N . ALA A 0 267 . -10.458 -5.069 16.630 1.00 91.86 267 A 1 ATOM 2217 C CA . ALA A 0 267 . -11.622 -4.485 17.292 1.00 91.86 267 A 1 ATOM 2218 C C . ALA A 0 267 . -12.850 -5.401 17.172 1.00 91.86 267 A 1 ATOM 2219 C CB . ALA A 0 267 . -11.883 -3.096 16.699 1.00 91.86 267 A 1 ATOM 2220 O O . ALA A 0 267 . -13.595 -5.545 18.141 1.00 91.86 267 A 1 ATOM 2221 N N . TRP A 0 268 . -13.018 -6.060 16.023 1.00 91.92 268 A 1 ATOM 2222 C CA . TRP A 0 268 . -14.058 -7.055 15.772 1.00 91.92 268 A 1 ATOM 2223 C C . TRP A 0 268 . -14.023 -8.205 16.788 1.00 91.92 268 A 1 ATOM 2224 C CB . TRP A 0 268 . -13.879 -7.594 14.347 1.00 91.92 268 A 1 ATOM 2225 O O . TRP A 0 268 . -15.030 -8.547 17.414 1.00 91.92 268 A 1 ATOM 2226 C CG . TRP A 0 268 . -14.931 -8.559 13.941 1.00 91.92 268 A 1 ATOM 2227 C CD1 . TRP A 0 268 . -14.882 -9.907 14.029 1.00 91.92 268 A 1 ATOM 2228 C CD2 . TRP A 0 268 . -16.223 -8.235 13.380 1.00 91.92 268 A 1 ATOM 2229 C CE2 . TRP A 0 268 . -16.942 -9.445 13.169 1.00 91.92 268 A 1 ATOM 2230 C CE3 . TRP A 0 268 . -16.850 -7.019 13.057 1.00 91.92 268 A 1 ATOM 2231 N NE1 . TRP A 0 268 . -16.083 -10.434 13.593 1.00 91.92 268 A 1 ATOM 2232 C CH2 . TRP A 0 268 . -18.836 -8.207 12.354 1.00 91.92 268 A 1 ATOM 2233 C CZ2 . TRP A 0 268 . -18.247 -9.444 12.668 1.00 91.92 268 A 1 ATOM 2234 C CZ3 . TRP A 0 268 . -18.141 -7.004 12.520 1.00 91.92 268 A 1 ATOM 2235 N N . MET A 0 269 . -12.837 -8.770 17.000 1.00 89.96 269 A 1 ATOM 2236 C CA . MET A 0 269 . -12.638 -9.916 17.878 1.00 89.96 269 A 1 ATOM 2237 C C . MET A 0 269 . -12.788 -9.540 19.361 1.00 89.96 269 A 1 ATOM 2238 C CB . MET A 0 269 . -11.264 -10.509 17.562 1.00 89.96 269 A 1 ATOM 2239 O O . MET A 0 269 . -13.535 -10.199 20.084 1.00 89.96 269 A 1 ATOM 2240 C CG . MET A 0 269 . -11.109 -11.904 18.164 1.00 89.96 269 A 1 ATOM 2241 S SD . MET A 0 269 . -9.402 -12.481 18.175 1.00 89.96 269 A 1 ATOM 2242 C CE . MET A 0 269 . -8.797 -11.338 19.435 1.00 89.96 269 A 1 ATOM 2243 N N . ILE A 0 270 . -12.160 -8.441 19.806 1.00 88.94 270 A 1 ATOM 2244 C CA . ILE A 0 270 . -12.239 -7.961 21.201 1.00 88.94 270 A 1 ATOM 2245 C C . ILE A 0 270 . -13.693 -7.694 21.623 1.00 88.94 270 A 1 ATOM 2246 C CB . ILE A 0 270 . -11.347 -6.705 21.378 1.00 88.94 270 A 1 ATOM 2247 O O . ILE A 0 270 . -14.083 -7.990 22.753 1.00 88.94 270 A 1 ATOM 2248 C CG1 . ILE A 0 270 . -9.855 -7.112 21.311 1.00 88.94 270 A 1 ATOM 2249 C CG2 . ILE A 0 270 . -11.626 -5.969 22.705 1.00 88.94 270 A 1 ATOM 2250 C CD1 . ILE A 0 270 . -8.883 -5.926 21.227 1.00 88.94 270 A 1 ATOM 2251 N N . ASN A 0 271 . -14.522 -7.188 20.706 1.00 89.99 271 A 1 ATOM 2252 C CA . ASN A 0 271 . -15.924 -6.863 20.971 1.00 89.99 271 A 1 ATOM 2253 C C . ASN A 0 271 . -16.899 -8.034 20.739 1.00 89.99 271 A 1 ATOM 2254 C CB . ASN A 0 271 . -16.299 -5.603 20.183 1.00 89.99 271 A 1 ATOM 2255 O O . ASN A 0 271 . -18.115 -7.825 20.782 1.00 89.99 271 A 1 ATOM 2256 C CG . ASN A 0 271 . -15.661 -4.368 20.780 1.00 89.99 271 A 1 ATOM 2257 N ND2 . ASN A 0 271 . -14.585 -3.883 20.212 1.00 89.99 271 A 1 ATOM 2258 O OD1 . ASN A 0 271 . -16.113 -3.844 21.779 1.00 89.99 271 A 1 ATOM 2259 N N . ASN A 0 272 . -16.395 -9.260 20.523 1.00 88.72 272 A 1 ATOM 2260 C CA . ASN A 0 272 . -17.187 -10.479 20.303 1.00 88.72 272 A 1 ATOM 2261 C C . ASN A 0 272 . -18.249 -10.341 19.189 1.00 88.72 272 A 1 ATOM 2262 C CB . ASN A 0 272 . -17.757 -10.994 21.642 1.00 88.72 272 A 1 ATOM 2263 O O . ASN A 0 272 . -19.341 -10.913 19.271 1.00 88.72 272 A 1 ATOM 2264 C CG . ASN A 0 272 . -16.694 -11.594 22.538 1.00 88.72 272 A 1 ATOM 2265 N ND2 . ASN A 0 272 . -16.239 -10.883 23.539 1.00 88.72 272 A 1 ATOM 2266 O OD1 . ASN A 0 272 . -16.290 -12.732 22.365 1.00 88.72 272 A 1 ATOM 2267 N N . CYS A 0 273 . -17.928 -9.595 18.130 1.00 92.29 273 A 1 ATOM 2268 C CA . CYS A 0 273 . -18.877 -9.218 17.084 1.00 92.29 273 A 1 ATOM 2269 C C . CYS A 0 273 . -19.485 -10.426 16.346 1.00 92.29 273 A 1 ATOM 2270 C CB . CYS A 0 273 . -18.145 -8.284 16.123 1.00 92.29 273 A 1 ATOM 2271 O O . CYS A 0 273 . -20.695 -10.452 16.120 1.00 92.29 273 A 1 ATOM 2272 S SG . CYS A 0 273 . -17.546 -6.736 16.854 1.00 92.29 273 A 1 ATOM 2273 N N . SER A 0 274 . -18.701 -11.477 16.066 1.00 87.59 274 A 1 ATOM 2274 C CA . SER A 0 274 . -19.201 -12.690 15.394 1.00 87.59 274 A 1 ATOM 2275 C C . SER A 0 274 . -20.345 -13.371 16.161 1.00 87.59 274 A 1 ATOM 2276 C CB . SER A 0 274 . -18.068 -13.704 15.181 1.00 87.59 274 A 1 ATOM 2277 O O . SER A 0 274 . -21.338 -13.786 15.567 1.00 87.59 274 A 1 ATOM 2278 O OG . SER A 0 274 . -16.949 -13.094 14.565 1.00 87.59 274 A 1 ATOM 2279 N N . LYS A 0 275 . -20.257 -13.439 17.499 1.00 80.81 275 A 1 ATOM 2280 C CA . LYS A 0 275 . -21.298 -14.053 18.344 1.00 80.81 275 A 1 ATOM 2281 C C . LYS A 0 275 . -22.559 -13.194 18.401 1.00 80.81 275 A 1 ATOM 2282 C CB . LYS A 0 275 . -20.767 -14.294 19.765 1.00 80.81 275 A 1 ATOM 2283 O O . LYS A 0 275 . -23.667 -13.721 18.325 1.00 80.81 275 A 1 ATOM 2284 C CG . LYS A 0 275 . -19.685 -15.381 19.807 1.00 80.81 275 A 1 ATOM 2285 C CD . LYS A 0 275 . -19.164 -15.575 21.236 1.00 80.81 275 A 1 ATOM 2286 C CE . LYS A 0 275 . -18.075 -16.653 21.237 1.00 80.81 275 A 1 ATOM 2287 N NZ . LYS A 0 275 . -17.366 -16.718 22.537 1.00 80.81 275 A 1 ATOM 2288 N N . ASN A 0 276 . -22.388 -11.878 18.511 1.00 74.79 276 A 1 ATOM 2289 C CA . ASN A 0 276 . -23.505 -10.936 18.569 1.00 74.79 276 A 1 ATOM 2290 C C . ASN A 0 276 . -24.298 -10.924 17.256 1.00 74.79 276 A 1 ATOM 2291 C CB . ASN A 0 276 . -22.967 -9.543 18.930 1.00 74.79 276 A 1 ATOM 2292 O O . ASN A 0 276 . -25.524 -10.842 17.287 1.00 74.79 276 A 1 ATOM 2293 C CG . ASN A 0 276 . -22.408 -9.469 20.341 1.00 74.79 276 A 1 ATOM 2294 N ND2 . ASN A 0 276 . -21.643 -8.447 20.642 1.00 74.79 276 A 1 ATOM 2295 O OD1 . ASN A 0 276 . -22.641 -10.313 21.191 1.00 74.79 276 A 1 ATOM 2296 N N . ASN A 0 277 . -23.629 -11.094 16.113 1.00 70.60 277 A 1 ATOM 2297 C CA . ASN A 0 277 . -24.305 -11.181 14.820 1.00 70.60 277 A 1 ATOM 2298 C C . ASN A 0 277 . -25.129 -12.456 14.672 1.00 70.60 277 A 1 ATOM 2299 C CB . ASN A 0 277 . -23.281 -11.015 13.698 1.00 70.60 277 A 1 ATOM 2300 O O . ASN A 0 277 . -26.283 -12.370 14.262 1.00 70.60 277 A 1 ATOM 2301 C CG . ASN A 0 277 . -22.813 -9.581 13.620 1.00 70.60 277 A 1 ATOM 2302 N ND2 . ASN A 0 277 . -21.780 -9.330 12.875 1.00 70.60 277 A 1 ATOM 2303 O OD1 . ASN A 0 277 . -23.358 -8.671 14.222 1.00 70.60 277 A 1 ATOM 2304 N N . MET A 0 278 . -24.616 -13.611 15.105 1.00 66.50 278 A 1 ATOM 2305 C CA . MET A 0 278 . -25.415 -14.843 15.136 1.00 66.50 278 A 1 ATOM 2306 C C . MET A 0 278 . -26.670 -14.694 16.013 1.00 66.50 278 A 1 ATOM 2307 C CB . MET A 0 278 . -24.569 -16.013 15.651 1.00 66.50 278 A 1 ATOM 2308 O O . MET A 0 278 . -27.746 -15.166 15.645 1.00 66.50 278 A 1 ATOM 2309 C CG . MET A 0 278 . -23.461 -16.428 14.680 1.00 66.50 278 A 1 ATOM 2310 S SD . MET A 0 278 . -22.444 -17.797 15.300 1.00 66.50 278 A 1 ATOM 2311 C CE . MET A 0 278 . -23.629 -19.167 15.199 1.00 66.50 278 A 1 ATOM 2312 N N . GLN A 0 279 . -26.561 -14.002 17.152 1.00 64.40 279 A 1 ATOM 2313 C CA . GLN A 0 279 . -27.705 -13.732 18.030 1.00 64.40 279 A 1 ATOM 2314 C C . GLN A 0 279 . -28.701 -12.737 17.419 1.00 64.40 279 A 1 ATOM 2315 C CB . GLN A 0 279 . -27.214 -13.202 19.382 1.00 64.40 279 A 1 ATOM 2316 O O . GLN A 0 279 . -29.909 -12.916 17.573 1.00 64.40 279 A 1 ATOM 2317 C CG . GLN A 0 279 . -26.497 -14.276 20.210 1.00 64.40 279 A 1 ATOM 2318 C CD . GLN A 0 279 . -26.006 -13.743 21.552 1.00 64.40 279 A 1 ATOM 2319 N NE2 . GLN A 0 279 . -25.390 -14.573 22.363 1.00 64.40 279 A 1 ATOM 2320 O OE1 . GLN A 0 279 . -26.186 -12.595 21.921 1.00 64.40 279 A 1 ATOM 2321 N N . ASN A 0 280 . -28.224 -11.706 16.718 1.00 60.72 280 A 1 ATOM 2322 C CA . ASN A 0 280 . -29.083 -10.731 16.048 1.00 60.72 280 A 1 ATOM 2323 C C . ASN A 0 280 . -29.815 -11.351 14.853 1.00 60.72 280 A 1 ATOM 2324 C CB . ASN A 0 280 . -28.262 -9.496 15.658 1.00 60.72 280 A 1 ATOM 2325 O O . ASN A 0 280 . -31.024 -11.193 14.762 1.00 60.72 280 A 1 ATOM 2326 C CG . ASN A 0 280 . -27.888 -8.623 16.846 1.00 60.72 280 A 1 ATOM 2327 N ND2 . ASN A 0 280 . -26.938 -7.735 16.656 1.00 60.72 280 A 1 ATOM 2328 O OD1 . ASN A 0 280 . -28.445 -8.695 17.937 1.00 60.72 280 A 1 ATOM 2329 N N . MET A 0 281 . -29.153 -12.175 14.033 1.00 58.07 281 A 1 ATOM 2330 C CA . MET A 0 281 . -29.818 -12.911 12.947 1.00 58.07 281 A 1 ATOM 2331 C C . MET A 0 281 . -30.917 -13.850 13.468 1.00 58.07 281 A 1 ATOM 2332 C CB . MET A 0 281 . -28.792 -13.733 12.156 1.00 58.07 281 A 1 ATOM 2333 O O . MET A 0 281 . -31.937 -14.037 12.812 1.00 58.07 281 A 1 ATOM 2334 C CG . MET A 0 281 . -27.818 -12.871 11.351 1.00 58.07 281 A 1 ATOM 2335 S SD . MET A 0 281 . -26.592 -13.862 10.461 1.00 58.07 281 A 1 ATOM 2336 C CE . MET A 0 281 . -27.439 -14.077 8.871 1.00 58.07 281 A 1 ATOM 2337 N N . GLN A 0 282 . -30.752 -14.431 14.662 1.00 59.07 282 A 1 ATOM 2338 C CA . GLN A 0 282 . -31.811 -15.212 15.311 1.00 59.07 282 A 1 ATOM 2339 C C . GLN A 0 282 . -32.971 -14.349 15.830 1.00 59.07 282 A 1 ATOM 2340 C CB . GLN A 0 282 . -31.223 -16.022 16.472 1.00 59.07 282 A 1 ATOM 2341 O O . GLN A 0 282 . -34.095 -14.844 15.917 1.00 59.07 282 A 1 ATOM 2342 C CG . GLN A 0 282 . -30.408 -17.234 16.004 1.00 59.07 282 A 1 ATOM 2343 C CD . GLN A 0 282 . -29.815 -18.014 17.175 1.00 59.07 282 A 1 ATOM 2344 N NE2 . GLN A 0 282 . -29.289 -19.194 16.934 1.00 59.07 282 A 1 ATOM 2345 O OE1 . GLN A 0 282 . -29.839 -17.607 18.327 1.00 59.07 282 A 1 ATOM 2346 N N . LYS A 0 283 . -32.723 -13.085 16.196 1.00 56.67 283 A 1 ATOM 2347 C CA . LYS A 0 283 . -33.772 -12.133 16.589 1.00 56.67 283 A 1 ATOM 2348 C C . LYS A 0 283 . -34.527 -11.605 15.371 1.00 56.67 283 A 1 ATOM 2349 C CB . LYS A 0 283 . -33.187 -10.974 17.403 1.00 56.67 283 A 1 ATOM 2350 O O . LYS A 0 283 . -35.751 -11.620 15.412 1.00 56.67 283 A 1 ATOM 2351 C CG . LYS A 0 283 . -32.776 -11.396 18.820 1.00 56.67 283 A 1 ATOM 2352 C CD . LYS A 0 283 . -32.112 -10.207 19.520 1.00 56.67 283 A 1 ATOM 2353 C CE . LYS A 0 283 . -31.625 -10.588 20.918 1.00 56.67 283 A 1 ATOM 2354 N NZ . LYS A 0 283 . -30.860 -9.467 21.515 1.00 56.67 283 A 1 ATOM 2355 N N . ASP A 0 284 . -33.822 -11.262 14.297 1.00 59.82 284 A 1 ATOM 2356 C CA . ASP A 0 284 . -34.413 -10.767 13.049 1.00 59.82 284 A 1 ATOM 2357 C C . ASP A 0 284 . -35.237 -11.878 12.366 1.00 59.82 284 A 1 ATOM 2358 C CB . ASP A 0 284 . -33.302 -10.190 12.145 1.00 59.82 284 A 1 ATOM 2359 O O . ASP A 0 284 . -36.401 -11.683 12.031 1.00 59.82 284 A 1 ATOM 2360 C CG . ASP A 0 284 . -32.563 -8.971 12.742 1.00 59.82 284 A 1 ATOM 2361 O OD1 . ASP A 0 284 . -33.090 -8.334 13.684 1.00 59.82 284 A 1 ATOM 2362 O OD2 . ASP A 0 284 . -31.421 -8.694 12.301 1.00 59.82 284 A 1 ATOM 2363 N N . LYS A 0 285 . -34.742 -13.128 12.339 1.00 50.46 285 A 1 ATOM 2364 C CA . LYS A 0 285 . -35.558 -14.281 11.901 1.00 50.46 285 A 1 ATOM 2365 C C . LYS A 0 285 . -36.799 -14.515 12.771 1.00 50.46 285 A 1 ATOM 2366 C CB . LYS A 0 285 . -34.712 -15.562 11.848 1.00 50.46 285 A 1 ATOM 2367 O O . LYS A 0 285 . -37.794 -15.052 12.291 1.00 50.46 285 A 1 ATOM 2368 C CG . LYS A 0 285 . -33.786 -15.583 10.625 1.00 50.46 285 A 1 ATOM 2369 C CD . LYS A 0 285 . -32.984 -16.890 10.566 1.00 50.46 285 A 1 ATOM 2370 C CE . LYS A 0 285 . -32.060 -16.848 9.344 1.00 50.46 285 A 1 ATOM 2371 N NZ . LYS A 0 285 . -31.359 -18.137 9.118 1.00 50.46 285 A 1 ATOM 2372 N N . LYS A 0 286 . -36.761 -14.148 14.059 1.00 45.67 286 A 1 ATOM 2373 C CA . LYS A 0 286 . -37.930 -14.223 14.952 1.00 45.67 286 A 1 ATOM 2374 C C . LYS A 0 286 . -38.894 -13.048 14.763 1.00 45.67 286 A 1 ATOM 2375 C CB . LYS A 0 286 . -37.500 -14.346 16.422 1.00 45.67 286 A 1 ATOM 2376 O O . LYS A 0 286 . -40.072 -13.244 15.060 1.00 45.67 286 A 1 ATOM 2377 C CG . LYS A 0 286 . -37.123 -15.781 16.810 1.00 45.67 286 A 1 ATOM 2378 C CD . LYS A 0 286 . -36.669 -15.827 18.275 1.00 45.67 286 A 1 ATOM 2379 C CE . LYS A 0 286 . -36.258 -17.253 18.648 1.00 45.67 286 A 1 ATOM 2380 N NZ . LYS A 0 286 . -35.806 -17.346 20.058 1.00 45.67 286 A 1 ATOM 2381 N N . SER A 0 287 . -38.446 -11.876 14.304 1.00 46.03 287 A 1 ATOM 2382 C CA . SER A 0 287 . -39.357 -10.789 13.916 1.00 46.03 287 A 1 ATOM 2383 C C . SER A 0 287 . -40.022 -11.086 12.576 1.00 46.03 287 A 1 ATOM 2384 C CB . SER A 0 287 . -38.693 -9.406 13.924 1.00 46.03 287 A 1 ATOM 2385 O O . SER A 0 287 . -41.242 -11.008 12.501 1.00 46.03 287 A 1 ATOM 2386 O OG . SER A 0 287 . -37.609 -9.296 13.036 1.00 46.03 287 A 1 ATOM 2387 N N . ASP A 0 288 . -39.282 -11.598 11.589 1.00 39.48 288 A 1 ATOM 2388 C CA . ASP A 0 288 . -39.852 -11.956 10.280 1.00 39.48 288 A 1 ATOM 2389 C C . ASP A 0 288 . -40.880 -13.097 10.381 1.00 39.48 288 A 1 ATOM 2390 C CB . ASP A 0 288 . -38.725 -12.343 9.311 1.00 39.48 288 A 1 ATOM 2391 O O . ASP A 0 288 . -41.884 -13.117 9.669 1.00 39.48 288 A 1 ATOM 2392 C CG . ASP A 0 288 . -37.837 -11.169 8.882 1.00 39.48 288 A 1 ATOM 2393 O OD1 . ASP A 0 288 . -38.245 -10.007 9.092 1.00 39.48 288 A 1 ATOM 2394 O OD2 . ASP A 0 288 . -36.749 -11.471 8.344 1.00 39.48 288 A 1 ATOM 2395 N N . HIS A 0 289 . -40.694 -14.034 11.321 1.00 39.99 289 A 1 ATOM 2396 C CA . HIS A 0 289 . -41.707 -15.057 11.607 1.00 39.99 289 A 1 ATOM 2397 C C . HIS A 0 289 . -42.898 -14.553 12.431 1.00 39.99 289 A 1 ATOM 2398 C CB . HIS A 0 289 . -41.075 -16.289 12.274 1.00 39.99 289 A 1 ATOM 2399 O O . HIS A 0 289 . -43.936 -15.221 12.447 1.00 39.99 289 A 1 ATOM 2400 C CG . HIS A 0 289 . -41.012 -17.482 11.358 1.00 39.99 289 A 1 ATOM 2401 C CD2 . HIS A 0 289 . -39.955 -18.335 11.208 1.00 39.99 289 A 1 ATOM 2402 N ND1 . HIS A 0 289 . -42.013 -17.922 10.519 1.00 39.99 289 A 1 ATOM 2403 C CE1 . HIS A 0 289 . -41.561 -19.008 9.870 1.00 39.99 289 A 1 ATOM 2404 N NE2 . HIS A 0 289 . -40.319 -19.310 10.277 1.00 39.99 289 A 1 ATOM 2405 N N . LYS A 0 290 . -42.776 -13.412 13.120 1.00 36.73 290 A 1 ATOM 2406 C CA . LYS A 0 290 . -43.914 -12.773 13.794 1.00 36.73 290 A 1 ATOM 2407 C C . LYS A 0 290 . -44.797 -12.002 12.815 1.00 36.73 290 A 1 ATOM 2408 C CB . LYS A 0 290 . -43.448 -11.889 14.957 1.00 36.73 290 A 1 ATOM 2409 O O . LYS A 0 290 . -46.003 -11.991 13.031 1.00 36.73 290 A 1 ATOM 2410 C CG . LYS A 0 290 . -43.296 -12.713 16.242 1.00 36.73 290 A 1 ATOM 2411 C CD . LYS A 0 290 . -42.918 -11.788 17.400 1.00 36.73 290 A 1 ATOM 2412 C CE . LYS A 0 290 . -42.902 -12.559 18.720 1.00 36.73 290 A 1 ATOM 2413 N NZ . LYS A 0 290 . -42.679 -11.630 19.852 1.00 36.73 290 A 1 ATOM 2414 N N . ASP A 0 291 . -44.244 -11.508 11.711 1.00 35.07 291 A 1 ATOM 2415 C CA . ASP A 0 291 . -45.017 -10.764 10.707 1.00 35.07 291 A 1 ATOM 2416 C C . ASP A 0 291 . -45.677 -11.652 9.632 1.00 35.07 291 A 1 ATOM 2417 C CB . ASP A 0 291 . -44.151 -9.631 10.134 1.00 35.07 291 A 1 ATOM 2418 O O . ASP A 0 291 . -46.457 -11.164 8.819 1.00 35.07 291 A 1 ATOM 2419 C CG . ASP A 0 291 . -43.851 -8.538 11.175 1.00 35.07 291 A 1 ATOM 2420 O OD1 . ASP A 0 291 . -44.617 -8.423 12.162 1.00 35.07 291 A 1 ATOM 2421 O OD2 . ASP A 0 291 . -42.840 -7.828 10.994 1.00 35.07 291 A 1 ATOM 2422 N N . LYS A 0 292 . -45.456 -12.976 9.653 1.00 31.55 292 A 1 ATOM 2423 C CA . LYS A 0 292 . -46.159 -13.949 8.783 1.00 31.55 292 A 1 ATOM 2424 C C . LYS A 0 292 . -46.963 -15.023 9.523 1.00 31.55 292 A 1 ATOM 2425 C CB . LYS A 0 292 . -45.207 -14.510 7.711 1.00 31.55 292 A 1 ATOM 2426 O O . LYS A 0 292 . -47.244 -16.080 8.971 1.00 31.55 292 A 1 ATOM 2427 C CG . LYS A 0 292 . -45.063 -13.522 6.547 1.00 31.55 292 A 1 ATOM 2428 C CD . LYS A 0 292 . -44.255 -14.155 5.411 1.00 31.55 292 A 1 ATOM 2429 C CE . LYS A 0 292 . -44.190 -13.177 4.237 1.00 31.55 292 A 1 ATOM 2430 N NZ . LYS A 0 292 . -43.403 -13.734 3.111 1.00 31.55 292 A 1 ATOM 2431 N N . LYS A 0 293 . -47.380 -14.761 10.764 1.00 28.34 293 A 1 ATOM 2432 C CA . LYS A 0 293 . -48.389 -15.578 11.465 1.00 28.34 293 A 1 ATOM 2433 C C . LYS A 0 293 . -49.738 -14.859 11.536 1.00 28.34 293 A 1 ATOM 2434 C CB . LYS A 0 293 . -47.852 -16.112 12.806 1.00 28.34 293 A 1 ATOM 2435 O O . LYS A 0 293 . -50.284 -14.629 12.609 1.00 28.34 293 A 1 ATOM 2436 C CG . LYS A 0 293 . -47.256 -17.516 12.634 1.00 28.34 293 A 1 ATOM 2437 C CD . LYS A 0 293 . -46.835 -18.101 13.986 1.00 28.34 293 A 1 ATOM 2438 C CE . LYS A 0 293 . -46.386 -19.550 13.785 1.00 28.34 293 A 1 ATOM 2439 N NZ . LYS A 0 293 . -46.007 -20.191 15.066 1.00 28.34 293 A 1 ATOM 2440 N N . SER A 0 294 . -50.297 -14.574 10.367 1.00 31.13 294 A 1 ATOM 2441 C CA . SER A 0 294 . -51.741 -14.632 10.153 1.00 31.13 294 A 1 ATOM 2442 C C . SER A 0 294 . -51.969 -15.591 8.989 1.00 31.13 294 A 1 ATOM 2443 C CB . SER A 0 294 . -52.364 -13.253 9.896 1.00 31.13 294 A 1 ATOM 2444 O O . SER A 0 294 . -51.314 -15.449 7.965 1.00 31.13 294 A 1 ATOM 2445 O OG . SER A 0 294 . -51.879 -12.666 8.709 1.00 31.13 294 A 1 ATOM 2446 N N . GLU A 0 295 . -52.889 -16.532 9.175 1.00 29.23 295 A 1 ATOM 2447 C CA . GLU A 0 295 . -53.346 -17.564 8.229 1.00 29.23 295 A 1 ATOM 2448 C C . GLU A 0 295 . -52.718 -18.968 8.375 1.00 29.23 295 A 1 ATOM 2449 C CB . GLU A 0 295 . -53.539 -17.072 6.782 1.00 29.23 295 A 1 ATOM 2450 O O . GLU A 0 295 . -51.610 -19.275 7.954 1.00 29.23 295 A 1 ATOM 2451 C CG . GLU A 0 295 . -54.484 -15.854 6.762 1.00 29.23 295 A 1 ATOM 2452 C CD . GLU A 0 295 . -54.822 -15.340 5.360 1.00 29.23 295 A 1 ATOM 2453 O OE1 . GLU A 0 295 . -55.745 -14.498 5.294 1.00 29.23 295 A 1 ATOM 2454 O OE2 . GLU A 0 295 . -54.169 -15.773 4.386 1.00 29.23 295 A 1 ATOM 2455 N N . HIS A 0 296 . -53.563 -19.809 8.981 1.00 26.47 296 A 1 ATOM 2456 C CA . HIS A 0 296 . -53.688 -21.264 8.953 1.00 26.47 296 A 1 ATOM 2457 C C . HIS A 0 296 . -52.720 -22.198 9.707 1.00 26.47 296 A 1 ATOM 2458 C CB . HIS A 0 296 . -54.132 -21.761 7.570 1.00 26.47 296 A 1 ATOM 2459 O O . HIS A 0 296 . -51.529 -22.329 9.441 1.00 26.47 296 A 1 ATOM 2460 C CG . HIS A 0 296 . -55.636 -21.858 7.509 1.00 26.47 296 A 1 ATOM 2461 C CD2 . HIS A 0 296 . -56.507 -20.965 6.942 1.00 26.47 296 A 1 ATOM 2462 N ND1 . HIS A 0 296 . -56.390 -22.821 8.143 1.00 26.47 296 A 1 ATOM 2463 C CE1 . HIS A 0 296 . -57.685 -22.518 7.960 1.00 26.47 296 A 1 ATOM 2464 N NE2 . HIS A 0 296 . -57.806 -21.391 7.244 1.00 26.47 296 A 1 ATOM 2465 N N . MET A 0 297 . -53.350 -22.919 10.646 1.00 23.49 297 A 1 ATOM 2466 C CA . MET A 0 297 . -52.948 -24.197 11.229 1.00 23.49 297 A 1 ATOM 2467 C C . MET A 0 297 . -52.804 -25.265 10.135 1.00 23.49 297 A 1 ATOM 2468 C CB . MET A 0 297 . -54.079 -24.673 12.170 1.00 23.49 297 A 1 ATOM 2469 O O . MET A 0 297 . -53.744 -25.459 9.372 1.00 23.49 297 A 1 ATOM 2470 C CG . MET A 0 297 . -54.325 -23.811 13.414 1.00 23.49 297 A 1 ATOM 2471 S SD . MET A 0 297 . -55.704 -24.428 14.425 1.00 23.49 297 A 1 ATOM 2472 C CE . MET A 0 297 . -55.501 -23.450 15.934 1.00 23.49 297 A 1 ATOM 2473 N N . ASP A 0 298 . -51.665 -25.956 10.074 1.00 26.01 298 A 1 ATOM 2474 C CA . ASP A 0 298 . -51.577 -27.390 10.385 1.00 26.01 298 A 1 ATOM 2475 C C . ASP A 0 298 . -50.155 -27.955 10.186 1.00 26.01 298 A 1 ATOM 2476 C CB . ASP A 0 298 . -52.604 -28.262 9.620 1.00 26.01 298 A 1 ATOM 2477 O O . ASP A 0 298 . -49.491 -27.737 9.181 1.00 26.01 298 A 1 ATOM 2478 C CG . ASP A 0 298 . -53.918 -28.463 10.394 1.00 26.01 298 A 1 ATOM 2479 O OD1 . ASP A 0 298 . -53.856 -28.436 11.648 1.00 26.01 298 A 1 ATOM 2480 O OD2 . ASP A 0 298 . -54.946 -28.752 9.747 1.00 26.01 298 A 1 ATOM 2481 N N . ASN A 0 299 . -49.748 -28.722 11.199 1.00 25.60 299 A 1 ATOM 2482 C CA . ASN A 0 299 . -48.891 -29.909 11.203 1.00 25.60 299 A 1 ATOM 2483 C C . ASN A 0 299 . -47.437 -29.937 10.665 1.00 25.60 299 A 1 ATOM 2484 C CB . ASN A 0 299 . -49.729 -31.102 10.708 1.00 25.60 299 A 1 ATOM 2485 O O . ASN A 0 299 . -47.155 -29.965 9.476 1.00 25.60 299 A 1 ATOM 2486 C CG . ASN A 0 299 . -50.734 -31.557 11.749 1.00 25.60 299 A 1 ATOM 2487 N ND2 . ASN A 0 299 . -51.871 -32.054 11.334 1.00 25.60 299 A 1 ATOM 2488 O OD1 . ASN A 0 299 . -50.492 -31.498 12.946 1.00 25.60 299 A 1 ATOM 2489 N N . LYS A 0 300 . -46.592 -30.284 11.651 1.00 25.91 300 A 1 ATOM 2490 C CA . LYS A 0 300 . -45.520 -31.298 11.685 1.00 25.91 300 A 1 ATOM 2491 C C . LYS A 0 300 . -44.111 -30.966 11.185 1.00 25.91 300 A 1 ATOM 2492 C CB . LYS A 0 300 . -45.998 -32.691 11.219 1.00 25.91 300 A 1 ATOM 2493 O O . LYS A 0 300 . -43.865 -30.300 10.195 1.00 25.91 300 A 1 ATOM 2494 C CG . LYS A 0 300 . -46.059 -33.694 12.383 1.00 25.91 300 A 1 ATOM 2495 C CD . LYS A 0 300 . -46.584 -35.051 11.904 1.00 25.91 300 A 1 ATOM 2496 C CE . LYS A 0 300 . -46.628 -36.047 13.067 1.00 25.91 300 A 1 ATOM 2497 N NZ . LYS A 0 300 . -47.204 -37.344 12.636 1.00 25.91 300 A 1 ATOM 2498 N N . SER A 0 301 . -43.205 -31.499 12.000 1.00 25.00 301 A 1 ATOM 2499 C CA . SER A 0 301 . -41.753 -31.484 11.968 1.00 25.00 301 A 1 ATOM 2500 C C . SER A 0 301 . -41.157 -32.041 10.687 1.00 25.00 301 A 1 ATOM 2501 C CB . SER A 0 301 . -41.291 -32.432 13.089 1.00 25.00 301 A 1 ATOM 2502 O O . SER A 0 301 . -41.605 -33.090 10.238 1.00 25.00 301 A 1 ATOM 2503 O OG . SER A 0 301 . -41.847 -33.729 12.907 1.00 25.00 301 A 1 ATOM 2504 N N . GLU A 0 302 . -40.014 -31.488 10.292 1.00 28.88 302 A 1 ATOM 2505 C CA . GLU A 0 302 . -38.858 -32.303 9.931 1.00 28.88 302 A 1 ATOM 2506 C C . GLU A 0 302 . -37.557 -31.546 10.216 1.00 28.88 302 A 1 ATOM 2507 C CB . GLU A 0 302 . -38.950 -32.852 8.499 1.00 28.88 302 A 1 ATOM 2508 O O . GLU A 0 302 . -37.391 -30.361 9.931 1.00 28.88 302 A 1 ATOM 2509 C CG . GLU A 0 302 . -39.138 -34.381 8.552 1.00 28.88 302 A 1 ATOM 2510 C CD . GLU A 0 302 . -39.565 -34.992 7.214 1.00 28.88 302 A 1 ATOM 2511 O OE1 . GLU A 0 302 . -40.143 -36.102 7.261 1.00 28.88 302 A 1 ATOM 2512 O OE2 . GLU A 0 302 . -39.293 -34.364 6.167 1.00 28.88 302 A 1 ATOM 2513 N N . GLN A 0 303 . -36.677 -32.264 10.900 1.00 22.30 303 A 1 ATOM 2514 C CA . GLN A 0 303 . -35.352 -31.890 11.350 1.00 22.30 303 A 1 ATOM 2515 C C . GLN A 0 303 . -34.383 -32.241 10.216 1.00 22.30 303 A 1 ATOM 2516 C CB . GLN A 0 303 . -35.137 -32.728 12.628 1.00 22.30 303 A 1 ATOM 2517 O O . GLN A 0 303 . -34.327 -33.398 9.812 1.00 22.30 303 A 1 ATOM 2518 C CG . GLN A 0 303 . -33.805 -32.575 13.367 1.00 22.30 303 A 1 ATOM 2519 C CD . GLN A 0 303 . -33.712 -33.519 14.571 1.00 22.30 303 A 1 ATOM 2520 N NE2 . GLN A 0 303 . -32.523 -33.789 15.060 1.00 22.30 303 A 1 ATOM 2521 O OE1 . GLN A 0 303 . -34.691 -34.021 15.105 1.00 22.30 303 A 1 ATOM 2522 N N . MET A 0 304 . -33.623 -31.270 9.706 1.00 28.58 304 A 1 ATOM 2523 C CA . MET A 0 304 . -32.495 -31.540 8.811 1.00 28.58 304 A 1 ATOM 2524 C C . MET A 0 304 . -31.188 -31.222 9.529 1.00 28.58 304 A 1 ATOM 2525 C CB . MET A 0 304 . -32.635 -30.835 7.452 1.00 28.58 304 A 1 ATOM 2526 O O . MET A 0 304 . -30.827 -30.065 9.756 1.00 28.58 304 A 1 ATOM 2527 C CG . MET A 0 304 . -33.237 -31.788 6.411 1.00 28.58 304 A 1 ATOM 2528 S SD . MET A 0 304 . -33.293 -31.103 4.734 1.00 28.58 304 A 1 ATOM 2529 C CE . MET A 0 304 . -33.552 -32.631 3.794 1.00 28.58 304 A 1 ATOM 2530 N N . ASP A 0 305 . -30.511 -32.304 9.897 1.00 24.33 305 A 1 ATOM 2531 C CA . ASP A 0 305 . -29.101 -32.349 10.239 1.00 24.33 305 A 1 ATOM 2532 C C . ASP A 0 305 . -28.267 -31.961 9.012 1.00 24.33 305 A 1 ATOM 2533 C CB . ASP A 0 305 . -28.732 -33.790 10.647 1.00 24.33 305 A 1 ATOM 2534 O O . ASP A 0 305 . -28.322 -32.638 7.991 1.00 24.33 305 A 1 ATOM 2535 C CG . ASP A 0 305 . -29.294 -34.231 12.001 1.00 24.33 305 A 1 ATOM 2536 O OD1 . ASP A 0 305 . -29.295 -33.399 12.937 1.00 24.33 305 A 1 ATOM 2537 O OD2 . ASP A 0 305 . -29.648 -35.423 12.126 1.00 24.33 305 A 1 ATOM 2538 N N . ASN A 0 306 . -27.433 -30.928 9.130 1.00 29.95 306 A 1 ATOM 2539 C CA . ASN A 0 306 . -26.292 -30.738 8.235 1.00 29.95 306 A 1 ATOM 2540 C C . ASN A 0 306 . -25.008 -30.838 9.063 1.00 29.95 306 A 1 ATOM 2541 C CB . ASN A 0 306 . -26.439 -29.448 7.405 1.00 29.95 306 A 1 ATOM 2542 O O . ASN A 0 306 . -24.527 -29.867 9.646 1.00 29.95 306 A 1 ATOM 2543 C CG . ASN A 0 306 . -27.269 -29.645 6.141 1.00 29.95 306 A 1 ATOM 2544 N ND2 . ASN A 0 306 . -27.756 -28.581 5.551 1.00 29.95 306 A 1 ATOM 2545 O OD1 . ASN A 0 306 . -27.453 -30.730 5.625 1.00 29.95 306 A 1 ATOM 2546 N N . LYS A 0 307 . -24.488 -32.068 9.128 1.00 21.69 307 A 1 ATOM 2547 C CA . LYS A 0 307 . -23.093 -32.385 9.443 1.00 21.69 307 A 1 ATOM 2548 C C . LYS A 0 307 . -22.298 -32.417 8.136 1.00 21.69 307 A 1 ATOM 2549 C CB . LYS A 0 307 . -22.987 -33.781 10.087 1.00 21.69 307 A 1 ATOM 2550 O O . LYS A 0 307 . -22.597 -33.237 7.278 1.00 21.69 307 A 1 ATOM 2551 C CG . LYS A 0 307 . -23.190 -33.824 11.605 1.00 21.69 307 A 1 ATOM 2552 C CD . LYS A 0 307 . -23.107 -35.287 12.065 1.00 21.69 307 A 1 ATOM 2553 C CE . LYS A 0 307 . -23.209 -35.399 13.587 1.00 21.69 307 A 1 ATOM 2554 N NZ . LYS A 0 307 . -23.385 -36.814 13.996 1.00 21.69 307 A 1 ATOM 2555 N N . SER A 0 308 . -21.255 -31.602 8.048 1.00 25.88 308 A 1 ATOM 2556 C CA . SER A 0 308 . -20.035 -31.868 7.265 1.00 25.88 308 A 1 ATOM 2557 C C . SER A 0 308 . -18.983 -30.860 7.738 1.00 25.88 308 A 1 ATOM 2558 C CB . SER A 0 308 . -20.275 -31.754 5.752 1.00 25.88 308 A 1 ATOM 2559 O O . SER A 0 308 . -19.156 -29.657 7.575 1.00 25.88 308 A 1 ATOM 2560 O OG . SER A 0 308 . -20.778 -30.481 5.404 1.00 25.88 308 A 1 ATOM 2561 N N . ASP A 0 309 . -18.084 -31.282 8.622 1.00 26.01 309 A 1 ATOM 2562 C CA . ASP A 0 309 . -16.716 -31.710 8.289 1.00 26.01 309 A 1 ATOM 2563 C C . ASP A 0 309 . -15.812 -30.553 7.849 1.00 26.01 309 A 1 ATOM 2564 C CB . ASP A 0 309 . -16.648 -32.898 7.306 1.00 26.01 309 A 1 ATOM 2565 O O . ASP A 0 309 . -15.666 -30.260 6.667 1.00 26.01 309 A 1 ATOM 2566 C CG . ASP A 0 309 . -16.974 -34.253 7.936 1.00 26.01 309 A 1 ATOM 2567 O OD1 . ASP A 0 309 . -16.750 -34.406 9.160 1.00 26.01 309 A 1 ATOM 2568 O OD2 . ASP A 0 309 . -17.401 -35.144 7.175 1.00 26.01 309 A 1 ATOM 2569 N N . GLN A 0 310 . -15.105 -29.962 8.815 1.00 31.27 310 A 1 ATOM 2570 C CA . GLN A 0 310 . -13.815 -29.342 8.540 1.00 31.27 310 A 1 ATOM 2571 C C . GLN A 0 310 . -12.829 -29.741 9.642 1.00 31.27 310 A 1 ATOM 2572 C CB . GLN A 0 310 . -13.958 -27.832 8.295 1.00 31.27 310 A 1 ATOM 2573 O O . GLN A 0 310 . -13.002 -29.442 10.820 1.00 31.27 310 A 1 ATOM 2574 C CG . GLN A 0 310 . -12.727 -27.283 7.550 1.00 31.27 310 A 1 ATOM 2575 C CD . GLN A 0 310 . -12.932 -25.884 6.969 1.00 31.27 310 A 1 ATOM 2576 N NE2 . GLN A 0 310 . -11.871 -25.203 6.598 1.00 31.27 310 A 1 ATOM 2577 O OE1 . GLN A 0 310 . -14.027 -25.377 6.806 1.00 31.27 310 A 1 ATOM 2578 N N . LYS A 0 311 . -11.836 -30.535 9.228 1.00 27.66 311 A 1 ATOM 2579 C CA . LYS A 0 311 . -10.710 -31.029 10.022 1.00 27.66 311 A 1 ATOM 2580 C C . LYS A 0 311 . -9.857 -29.856 10.504 1.00 27.66 311 A 1 ATOM 2581 C CB . LYS A 0 311 . -9.838 -31.939 9.132 1.00 27.66 311 A 1 ATOM 2582 O O . LYS A 0 311 . -9.076 -29.314 9.724 1.00 27.66 311 A 1 ATOM 2583 C CG . LYS A 0 311 . -10.225 -33.420 9.111 1.00 27.66 311 A 1 ATOM 2584 C CD . LYS A 0 311 . -9.411 -34.131 8.017 1.00 27.66 311 A 1 ATOM 2585 C CE . LYS A 0 311 . -9.507 -35.653 8.151 1.00 27.66 311 A 1 ATOM 2586 N NZ . LYS A 0 311 . -8.930 -36.339 6.967 1.00 27.66 311 A 1 ATOM 2587 N N . ASP A 0 312 . -9.928 -29.548 11.792 1.00 35.04 312 A 1 ATOM 2588 C CA . ASP A 0 312 . -8.952 -28.675 12.435 1.00 35.04 312 A 1 ATOM 2589 C C . ASP A 0 312 . -7.674 -29.460 12.753 1.00 35.04 312 A 1 ATOM 2590 C CB . ASP A 0 312 . -9.552 -27.977 13.661 1.00 35.04 312 A 1 ATOM 2591 O O . ASP A 0 312 . -7.617 -30.325 13.635 1.00 35.04 312 A 1 ATOM 2592 C CG . ASP A 0 312 . -10.547 -26.876 13.273 1.00 35.04 312 A 1 ATOM 2593 O OD1 . ASP A 0 312 . -10.325 -26.236 12.221 1.00 35.04 312 A 1 ATOM 2594 O OD2 . ASP A 0 312 . -11.503 -26.687 14.055 1.00 35.04 312 A 1 ATOM 2595 N N . ASN A 0 313 . -6.629 -29.145 11.988 1.00 32.75 313 A 1 ATOM 2596 C CA . ASN A 0 313 . -5.248 -29.481 12.295 1.00 32.75 313 A 1 ATOM 2597 C C . ASN A 0 313 . -4.896 -28.916 13.675 1.00 32.75 313 A 1 ATOM 2598 C CB . ASN A 0 313 . -4.335 -28.858 11.217 1.00 32.75 313 A 1 ATOM 2599 O O . ASN A 0 313 . -4.801 -27.707 13.838 1.00 32.75 313 A 1 ATOM 2600 C CG . ASN A 0 313 . -4.118 -29.735 10.001 1.00 32.75 313 A 1 ATOM 2601 N ND2 . ASN A 0 313 . -3.772 -29.149 8.880 1.00 32.75 313 A 1 ATOM 2602 O OD1 . ASN A 0 313 . -4.199 -30.950 10.049 1.00 32.75 313 A 1 ATOM 2603 N N . LYS A 0 314 . -4.662 -29.790 14.658 1.00 28.27 314 A 1 ATOM 2604 C CA . LYS A 0 314 . -4.101 -29.436 15.970 1.00 28.27 314 A 1 ATOM 2605 C C . LYS A 0 314 . -2.621 -29.052 15.843 1.00 28.27 314 A 1 ATOM 2606 C CB . LYS A 0 314 . -4.202 -30.651 16.919 1.00 28.27 314 A 1 ATOM 2607 O O . LYS A 0 314 . -1.827 -29.921 15.482 1.00 28.27 314 A 1 ATOM 2608 C CG . LYS A 0 314 . -5.510 -30.735 17.710 1.00 28.27 314 A 1 ATOM 2609 C CD . LYS A 0 314 . -5.538 -32.032 18.536 1.00 28.27 314 A 1 ATOM 2610 C CE . LYS A 0 314 . -6.735 -32.023 19.492 1.00 28.27 314 A 1 ATOM 2611 N NZ . LYS A 0 314 . -6.898 -33.327 20.182 1.00 28.27 314 A 1 ATOM 2612 N N . PRO A 0 315 . -2.192 -27.871 16.323 1.00 33.85 315 A 1 ATOM 2613 C CA . PRO A 0 315 . -0.833 -27.680 16.795 1.00 33.85 315 A 1 ATOM 2614 C C . PRO A 0 315 . -0.841 -27.423 18.310 1.00 33.85 315 A 1 ATOM 2615 C CB . PRO A 0 315 . -0.292 -26.506 15.978 1.00 33.85 315 A 1 ATOM 2616 O O . PRO A 0 315 . -1.412 -26.458 18.798 1.00 33.85 315 A 1 ATOM 2617 C CG . PRO A 0 315 . -1.538 -25.721 15.548 1.00 33.85 315 A 1 ATOM 2618 C CD . PRO A 0 315 . -2.732 -26.546 16.042 1.00 33.85 315 A 1 ATOM 2619 N N . MET A 0 316 . -0.207 -28.335 19.048 1.00 40.91 316 A 1 ATOM 2620 C CA . MET A 0 316 . 0.520 -28.168 20.321 1.00 40.91 316 A 1 ATOM 2621 C C . MET A 0 316 . 0.011 -27.267 21.479 1.00 40.91 316 A 1 ATOM 2622 C CB . MET A 0 316 . 2.007 -27.910 20.007 1.00 40.91 316 A 1 ATOM 2623 O O . MET A 0 316 . 0.743 -27.106 22.451 1.00 40.91 316 A 1 ATOM 2624 C CG . MET A 0 316 . 2.911 -28.946 20.682 1.00 40.91 316 A 1 ATOM 2625 S SD . MET A 0 316 . 4.668 -28.628 20.388 1.00 40.91 316 A 1 ATOM 2626 C CE . MET A 0 316 . 5.309 -30.319 20.274 1.00 40.91 316 A 1 ATOM 2627 N N . PHE A 0 317 . -1.234 -26.780 21.503 1.00 47.73 317 A 1 ATOM 2628 C CA . PHE A 0 317 . -1.790 -26.058 22.666 1.00 47.73 317 A 1 ATOM 2629 C C . PHE A 0 317 . -2.061 -26.945 23.900 1.00 47.73 317 A 1 ATOM 2630 C CB . PHE A 0 317 . -3.032 -25.254 22.248 1.00 47.73 317 A 1 ATOM 2631 O O . PHE A 0 317 . -2.378 -26.438 24.976 1.00 47.73 317 A 1 ATOM 2632 C CG . PHE A 0 317 . -2.687 -23.886 21.694 1.00 47.73 317 A 1 ATOM 2633 C CD1 . PHE A 0 317 . -2.338 -22.846 22.578 1.00 47.73 317 A 1 ATOM 2634 C CD2 . PHE A 0 317 . -2.701 -23.646 20.307 1.00 47.73 317 A 1 ATOM 2635 C CE1 . PHE A 0 317 . -2.001 -21.575 22.079 1.00 47.73 317 A 1 ATOM 2636 C CE2 . PHE A 0 317 . -2.370 -22.373 19.808 1.00 47.73 317 A 1 ATOM 2637 C CZ . PHE A 0 317 . -2.017 -21.339 20.693 1.00 47.73 317 A 1 ATOM 2638 N N . ASN A 0 318 . -1.874 -28.266 23.798 1.00 48.69 318 A 1 ATOM 2639 C CA . ASN A 0 318 . -2.125 -29.196 24.905 1.00 48.69 318 A 1 ATOM 2640 C C . ASN A 0 318 . -1.196 -29.003 26.117 1.00 48.69 318 A 1 ATOM 2641 C CB . ASN A 0 318 . -2.064 -30.649 24.389 1.00 48.69 318 A 1 ATOM 2642 O O . ASN A 0 318 . -1.596 -29.346 27.225 1.00 48.69 318 A 1 ATOM 2643 C CG . ASN A 0 318 . -3.416 -31.206 23.975 1.00 48.69 318 A 1 ATOM 2644 N ND2 . ASN A 0 318 . -3.486 -32.486 23.700 1.00 48.69 318 A 1 ATOM 2645 O OD1 . ASN A 0 318 . -4.428 -30.534 23.893 1.00 48.69 318 A 1 ATOM 2646 N N . TYR A 0 319 . 0.013 -28.454 25.958 1.00 49.49 319 A 1 ATOM 2647 C CA . TYR A 0 319 . 0.938 -28.335 27.095 1.00 49.49 319 A 1 ATOM 2648 C C . TYR A 0 319 . 0.595 -27.168 28.035 1.00 49.49 319 A 1 ATOM 2649 C CB . TYR A 0 319 . 2.393 -28.305 26.604 1.00 49.49 319 A 1 ATOM 2650 O O . TYR A 0 319 . 0.673 -27.317 29.255 1.00 49.49 319 A 1 ATOM 2651 C CG . TYR A 0 319 . 3.125 -29.598 26.910 1.00 49.49 319 A 1 ATOM 2652 C CD1 . TYR A 0 319 . 3.755 -29.758 28.160 1.00 49.49 319 A 1 ATOM 2653 C CD2 . TYR A 0 319 . 3.141 -30.651 25.976 1.00 49.49 319 A 1 ATOM 2654 C CE1 . TYR A 0 319 . 4.416 -30.961 28.473 1.00 49.49 319 A 1 ATOM 2655 C CE2 . TYR A 0 319 . 3.797 -31.859 26.288 1.00 49.49 319 A 1 ATOM 2656 O OH . TYR A 0 319 . 5.073 -33.179 27.824 1.00 49.49 319 A 1 ATOM 2657 C CZ . TYR A 0 319 . 4.438 -32.014 27.534 1.00 49.49 319 A 1 ATOM 2658 N N . LEU A 0 320 . 0.141 -26.031 27.495 1.00 53.98 320 A 1 ATOM 2659 C CA . LEU A 0 320 . -0.224 -24.849 28.292 1.00 53.98 320 A 1 ATOM 2660 C C . LEU A 0 320 . -1.511 -25.063 29.106 1.00 53.98 320 A 1 ATOM 2661 C CB . LEU A 0 320 . -0.314 -23.628 27.355 1.00 53.98 320 A 1 ATOM 2662 O O . LEU A 0 320 . -1.579 -24.645 30.262 1.00 53.98 320 A 1 ATOM 2663 C CG . LEU A 0 320 . 1.037 -22.889 27.238 1.00 53.98 320 A 1 ATOM 2664 C CD1 . LEU A 0 320 . 1.282 -22.394 25.816 1.00 53.98 320 A 1 ATOM 2665 C CD2 . LEU A 0 320 . 1.078 -21.691 28.187 1.00 53.98 320 A 1 ATOM 2666 N N . TYR A 0 321 . -2.490 -25.789 28.552 1.00 62.36 321 A 1 ATOM 2667 C CA . TYR A 0 321 . -3.736 -26.137 29.249 1.00 62.36 321 A 1 ATOM 2668 C C . TYR A 0 321 . -3.549 -27.109 30.419 1.00 62.36 321 A 1 ATOM 2669 C CB . TYR A 0 321 . -4.751 -26.714 28.252 1.00 62.36 321 A 1 ATOM 2670 O O . TYR A 0 321 . -4.400 -27.147 31.301 1.00 62.36 321 A 1 ATOM 2671 C CG . TYR A 0 321 . -5.643 -25.658 27.637 1.00 62.36 321 A 1 ATOM 2672 C CD1 . TYR A 0 321 . -6.769 -25.198 28.349 1.00 62.36 321 A 1 ATOM 2673 C CD2 . TYR A 0 321 . -5.346 -25.129 26.369 1.00 62.36 321 A 1 ATOM 2674 C CE1 . TYR A 0 321 . -7.604 -24.213 27.788 1.00 62.36 321 A 1 ATOM 2675 C CE2 . TYR A 0 321 . -6.178 -24.147 25.804 1.00 62.36 321 A 1 ATOM 2676 O OH . TYR A 0 321 . -8.102 -22.740 25.952 1.00 62.36 321 A 1 ATOM 2677 C CZ . TYR A 0 321 . -7.308 -23.688 26.510 1.00 62.36 321 A 1 ATOM 2678 N N . VAL A 0 322 . -2.458 -27.879 30.449 1.00 66.81 322 A 1 ATOM 2679 C CA . VAL A 0 322 . -2.156 -28.798 31.559 1.00 66.81 322 A 1 ATOM 2680 C C . VAL A 0 322 . -1.249 -28.126 32.590 1.00 66.81 322 A 1 ATOM 2681 C CB . VAL A 0 322 . -1.569 -30.118 31.024 1.00 66.81 322 A 1 ATOM 2682 O O . VAL A 0 322 . -1.488 -28.252 33.791 1.00 66.81 322 A 1 ATOM 2683 C CG1 . VAL A 0 322 . -1.198 -31.084 32.156 1.00 66.81 322 A 1 ATOM 2684 C CG2 . VAL A 0 322 . -2.587 -30.840 30.128 1.00 66.81 322 A 1 ATOM 2685 N N . LEU A 0 323 . -0.250 -27.355 32.148 1.00 62.83 323 A 1 ATOM 2686 C CA . LEU A 0 323 . 0.699 -26.705 33.052 1.00 62.83 323 A 1 ATOM 2687 C C . LEU A 0 323 . 0.052 -25.615 33.909 1.00 62.83 323 A 1 ATOM 2688 C CB . LEU A 0 323 . 1.884 -26.144 32.246 1.00 62.83 323 A 1 ATOM 2689 O O . LEU A 0 323 . 0.305 -25.575 35.109 1.00 62.83 323 A 1 ATOM 2690 C CG . LEU A 0 323 . 2.949 -27.208 31.924 1.00 62.83 323 A 1 ATOM 2691 C CD1 . LEU A 0 323 . 3.883 -26.692 30.831 1.00 62.83 323 A 1 ATOM 2692 C CD2 . LEU A 0 323 . 3.799 -27.539 33.156 1.00 62.83 323 A 1 ATOM 2693 N N . ILE A 0 324 . -0.804 -24.759 33.342 1.00 70.42 324 A 1 ATOM 2694 C CA . ILE A 0 324 . -1.365 -23.623 34.093 1.00 70.42 324 A 1 ATOM 2695 C C . ILE A 0 324 . -2.281 -24.099 35.242 1.00 70.42 324 A 1 ATOM 2696 C CB . ILE A 0 324 . -2.005 -22.576 33.149 1.00 70.42 324 A 1 ATOM 2697 O O . ILE A 0 324 . -2.052 -23.683 36.381 1.00 70.42 324 A 1 ATOM 2698 C CG1 . ILE A 0 324 . -0.932 -21.961 32.220 1.00 70.42 324 A 1 ATOM 2699 C CG2 . ILE A 0 324 . -2.708 -21.474 33.966 1.00 70.42 324 A 1 ATOM 2700 C CD1 . ILE A 0 324 . -1.519 -21.126 31.074 1.00 70.42 324 A 1 ATOM 2701 N N . PRO A 0 325 . -3.247 -25.018 35.032 1.00 71.59 325 A 1 ATOM 2702 C CA . PRO A 0 325 . -4.032 -25.575 36.134 1.00 71.59 325 A 1 ATOM 2703 C C . PRO A 0 325 . -3.193 -26.407 37.104 1.00 71.59 325 A 1 ATOM 2704 C CB . PRO A 0 325 . -5.130 -26.427 35.491 1.00 71.59 325 A 1 ATOM 2705 O O . PRO A 0 325 . -3.470 -26.386 38.300 1.00 71.59 325 A 1 ATOM 2706 C CG . PRO A 0 325 . -5.241 -25.853 34.085 1.00 71.59 325 A 1 ATOM 2707 C CD . PRO A 0 325 . -3.791 -25.497 33.772 1.00 71.59 325 A 1 ATOM 2708 N N . SER A 0 326 . -2.150 -27.101 36.628 1.00 72.86 326 A 1 ATOM 2709 C CA . SER A 0 326 . -1.249 -27.862 37.500 1.00 72.86 326 A 1 ATOM 2710 C C . SER A 0 326 . -0.437 -26.950 38.421 1.00 72.86 326 A 1 ATOM 2711 C CB . SER A 0 326 . -0.305 -28.738 36.674 1.00 72.86 326 A 1 ATOM 2712 O O . SER A 0 326 . -0.288 -27.266 39.597 1.00 72.86 326 A 1 ATOM 2713 O OG . SER A 0 326 . 0.453 -29.577 37.525 1.00 72.86 326 A 1 ATOM 2714 N N . VAL A 0 327 . 0.065 -25.813 37.927 1.00 78.39 327 A 1 ATOM 2715 C CA . VAL A 0 327 . 0.791 -24.837 38.756 1.00 78.39 327 A 1 ATOM 2716 C C . VAL A 0 327 . -0.160 -24.174 39.749 1.00 78.39 327 A 1 ATOM 2717 C CB . VAL A 0 327 . 1.537 -23.794 37.901 1.00 78.39 327 A 1 ATOM 2718 O O . VAL A 0 327 . 0.174 -24.084 40.927 1.00 78.39 327 A 1 ATOM 2719 C CG1 . VAL A 0 327 . 2.183 -22.703 38.769 1.00 78.39 327 A 1 ATOM 2720 C CG2 . VAL A 0 327 . 2.682 -24.449 37.116 1.00 78.39 327 A 1 ATOM 2721 N N . ILE A 0 328 . -1.367 -23.783 39.324 1.00 79.59 328 A 1 ATOM 2722 C CA . ILE A 0 328 . -2.386 -23.242 40.239 1.00 79.59 328 A 1 ATOM 2723 C C . ILE A 0 328 . -2.738 -24.280 41.315 1.00 79.59 328 A 1 ATOM 2724 C CB . ILE A 0 328 . -3.632 -22.765 39.456 1.00 79.59 328 A 1 ATOM 2725 O O . ILE A 0 328 . -2.779 -23.947 42.498 1.00 79.59 328 A 1 ATOM 2726 C CG1 . ILE A 0 328 . -3.274 -21.547 38.570 1.00 79.59 328 A 1 ATOM 2727 C CG2 . ILE A 0 328 . -4.781 -22.387 40.413 1.00 79.59 328 A 1 ATOM 2728 C CD1 . ILE A 0 328 . -4.354 -21.190 37.539 1.00 79.59 328 A 1 ATOM 2729 N N . GLY A 0 329 . -2.924 -25.545 40.929 1.00 77.89 329 A 1 ATOM 2730 C CA . GLY A 0 329 . -3.172 -26.651 41.851 1.00 77.89 329 A 1 ATOM 2731 C C . GLY A 0 329 . -2.035 -26.840 42.856 1.00 77.89 329 A 1 ATOM 2732 O O . GLY A 0 329 . -2.293 -26.929 44.052 1.00 77.89 329 A 1 ATOM 2733 N N . LEU A 0 330 . -0.778 -26.816 42.403 1.00 81.48 330 A 1 ATOM 2734 C CA . LEU A 0 330 . 0.399 -26.923 43.270 1.00 81.48 330 A 1 ATOM 2735 C C . LEU A 0 330 . 0.533 -25.742 44.235 1.00 81.48 330 A 1 ATOM 2736 C CB . LEU A 0 330 . 1.667 -27.047 42.408 1.00 81.48 330 A 1 ATOM 2737 O O . LEU A 0 330 . 0.869 -25.956 45.396 1.00 81.48 330 A 1 ATOM 2738 C CG . LEU A 0 330 . 1.878 -28.444 41.801 1.00 81.48 330 A 1 ATOM 2739 C CD1 . LEU A 0 330 . 3.005 -28.380 40.769 1.00 81.48 330 A 1 ATOM 2740 C CD2 . LEU A 0 330 . 2.259 -29.478 42.864 1.00 81.48 330 A 1 ATOM 2741 N N . VAL A 0 331 . 0.233 -24.515 43.799 1.00 83.90 331 A 1 ATOM 2742 C CA . VAL A 0 331 . 0.237 -23.336 44.679 1.00 83.90 331 A 1 ATOM 2743 C C . VAL A 0 331 . -0.853 -23.458 45.742 1.00 83.90 331 A 1 ATOM 2744 C CB . VAL A 0 331 . 0.095 -22.033 43.868 1.00 83.90 331 A 1 ATOM 2745 O O . VAL A 0 331 . -0.578 -23.247 46.920 1.00 83.90 331 A 1 ATOM 2746 C CG1 . VAL A 0 331 . -0.090 -20.801 44.767 1.00 83.90 331 A 1 ATOM 2747 C CG2 . VAL A 0 331 . 1.351 -21.781 43.022 1.00 83.90 331 A 1 ATOM 2748 N N . VAL A 0 332 . -2.071 -23.858 45.364 1.00 84.43 332 A 1 ATOM 2749 C CA . VAL A 0 332 . -3.180 -24.062 46.314 1.00 84.43 332 A 1 ATOM 2750 C C . VAL A 0 332 . -2.850 -25.168 47.319 1.00 84.43 332 A 1 ATOM 2751 C CB . VAL A 0 332 . -4.491 -24.359 45.559 1.00 84.43 332 A 1 ATOM 2752 O O . VAL A 0 332 . -3.074 -24.997 48.517 1.00 84.43 332 A 1 ATOM 2753 C CG1 . VAL A 0 332 . -5.638 -24.768 46.495 1.00 84.43 332 A 1 ATOM 2754 C CG2 . VAL A 0 332 . -4.966 -23.113 44.797 1.00 84.43 332 A 1 ATOM 2755 N N . VAL A 0 333 . -2.262 -26.274 46.856 1.00 82.34 333 A 1 ATOM 2756 C CA . VAL A 0 333 . -1.812 -27.376 47.717 1.00 82.34 333 A 1 ATOM 2757 C C . VAL A 0 333 . -0.676 -26.920 48.635 1.00 82.34 333 A 1 ATOM 2758 C CB . VAL A 0 333 . -1.429 -28.601 46.861 1.00 82.34 333 A 1 ATOM 2759 O O . VAL A 0 333 . -0.727 -27.191 49.831 1.00 82.34 333 A 1 ATOM 2760 C CG1 . VAL A 0 333 . -0.731 -29.701 47.665 1.00 82.34 333 A 1 ATOM 2761 C CG2 . VAL A 0 333 . -2.684 -29.236 46.243 1.00 82.34 333 A 1 ATOM 2762 N N . GLY A 0 334 . 0.302 -26.167 48.125 1.00 80.66 334 A 1 ATOM 2763 C CA . GLY A 0 334 . 1.412 -25.624 48.909 1.00 80.66 334 A 1 ATOM 2764 C C . GLY A 0 334 . 0.949 -24.669 50.011 1.00 80.66 334 A 1 ATOM 2765 O O . GLY A 0 334 . 1.356 -24.816 51.162 1.00 80.66 334 A 1 ATOM 2766 N N . VAL A 0 335 . 0.030 -23.750 49.699 1.00 85.31 335 A 1 ATOM 2767 C CA . VAL A 0 335 . -0.599 -22.872 50.700 1.00 85.31 335 A 1 ATOM 2768 C C . VAL A 0 335 . -1.374 -23.699 51.730 1.00 85.31 335 A 1 ATOM 2769 C CB . VAL A 0 335 . -1.502 -21.820 50.022 1.00 85.31 335 A 1 ATOM 2770 O O . VAL A 0 335 . -1.256 -23.447 52.928 1.00 85.31 335 A 1 ATOM 2771 C CG1 . VAL A 0 335 . -2.288 -20.980 51.039 1.00 85.31 335 A 1 ATOM 2772 C CG2 . VAL A 0 335 . -0.666 -20.836 49.191 1.00 85.31 335 A 1 ATOM 2773 N N . GLY A 0 336 . -2.103 -24.729 51.291 1.00 82.07 336 A 1 ATOM 2774 C CA . GLY A 0 336 . -2.799 -25.661 52.179 1.00 82.07 336 A 1 ATOM 2775 C C . GLY A 0 336 . -1.858 -26.390 53.143 1.00 82.07 336 A 1 ATOM 2776 O O . GLY A 0 336 . -2.148 -26.459 54.337 1.00 82.07 336 A 1 ATOM 2777 N N . PHE A 0 337 . -0.707 -26.869 52.661 1.00 80.90 337 A 1 ATOM 2778 C CA . PHE A 0 337 . 0.316 -27.515 53.489 1.00 80.90 337 A 1 ATOM 2779 C C . PHE A 0 337 . 0.950 -26.553 54.492 1.00 80.90 337 A 1 ATOM 2780 C CB . PHE A 0 337 . 1.406 -28.154 52.616 1.00 80.90 337 A 1 ATOM 2781 O O . PHE A 0 337 . 1.132 -26.930 55.646 1.00 80.90 337 A 1 ATOM 2782 C CG . PHE A 0 337 . 1.135 -29.605 52.286 1.00 80.90 337 A 1 ATOM 2783 C CD1 . PHE A 0 337 . 1.346 -30.594 53.265 1.00 80.90 337 A 1 ATOM 2784 C CD2 . PHE A 0 337 . 0.677 -29.976 51.012 1.00 80.90 337 A 1 ATOM 2785 C CE1 . PHE A 0 337 . 1.079 -31.943 52.974 1.00 80.90 337 A 1 ATOM 2786 C CE2 . PHE A 0 337 . 0.411 -31.325 50.718 1.00 80.90 337 A 1 ATOM 2787 C CZ . PHE A 0 337 . 0.608 -32.308 51.702 1.00 80.90 337 A 1 ATOM 2788 N N . ILE A 0 338 . 1.245 -25.313 54.089 1.00 82.97 338 A 1 ATOM 2789 C CA . ILE A 0 338 . 1.788 -24.294 54.998 1.00 82.97 338 A 1 ATOM 2790 C C . ILE A 0 338 . 0.792 -24.014 56.122 1.00 82.97 338 A 1 ATOM 2791 C CB . ILE A 0 338 . 2.163 -23.010 54.224 1.00 82.97 338 A 1 ATOM 2792 O O . ILE A 0 338 . 1.172 -24.032 57.290 1.00 82.97 338 A 1 ATOM 2793 C CG1 . ILE A 0 338 . 3.377 -23.285 53.308 1.00 82.97 338 A 1 ATOM 2794 C CG2 . ILE A 0 338 . 2.491 -21.849 55.186 1.00 82.97 338 A 1 ATOM 2795 C CD1 . ILE A 0 338 . 3.609 -22.197 52.252 1.00 82.97 338 A 1 ATOM 2796 N N . VAL A 0 339 . -0.487 -23.814 55.787 1.00 82.43 339 A 1 ATOM 2797 C CA . VAL A 0 339 . -1.547 -23.578 56.778 1.00 82.43 339 A 1 ATOM 2798 C C . VAL A 0 339 . -1.715 -24.790 57.697 1.00 82.43 339 A 1 ATOM 2799 C CB . VAL A 0 339 . -2.869 -23.207 56.077 1.00 82.43 339 A 1 ATOM 2800 O O . VAL A 0 339 . -1.802 -24.625 58.912 1.00 82.43 339 A 1 ATOM 2801 C CG1 . VAL A 0 339 . -4.044 -23.106 57.060 1.00 82.43 339 A 1 ATOM 2802 C CG2 . VAL A 0 339 . -2.752 -21.844 55.381 1.00 82.43 339 A 1 ATOM 2803 N N . TRP A 0 340 . -1.711 -26.008 57.150 1.00 81.17 340 A 1 ATOM 2804 C CA . TRP A 0 340 . -1.819 -27.235 57.940 1.00 81.17 340 A 1 ATOM 2805 C C . TRP A 0 340 . -0.640 -27.423 58.901 1.00 81.17 340 A 1 ATOM 2806 C CB . TRP A 0 340 . -1.957 -28.437 57.002 1.00 81.17 340 A 1 ATOM 2807 O O . TRP A 0 340 . -0.860 -27.684 60.082 1.00 81.17 340 A 1 ATOM 2808 C CG . TRP A 0 340 . -2.021 -29.758 57.702 1.00 81.17 340 A 1 ATOM 2809 C CD1 . TRP A 0 340 . -2.921 -30.104 58.650 1.00 81.17 340 A 1 ATOM 2810 C CD2 . TRP A 0 340 . -1.127 -30.905 57.563 1.00 81.17 340 A 1 ATOM 2811 C CE2 . TRP A 0 340 . -1.566 -31.927 58.456 1.00 81.17 340 A 1 ATOM 2812 C CE3 . TRP A 0 340 . 0.016 -31.180 56.782 1.00 81.17 340 A 1 ATOM 2813 N NE1 . TRP A 0 340 . -2.656 -31.383 59.099 1.00 81.17 340 A 1 ATOM 2814 C CH2 . TRP A 0 340 . 0.210 -33.413 57.758 1.00 81.17 340 A 1 ATOM 2815 C CZ2 . TRP A 0 340 . -0.918 -33.166 58.559 1.00 81.17 340 A 1 ATOM 2816 C CZ3 . TRP A 0 340 . 0.676 -32.420 56.877 1.00 81.17 340 A 1 ATOM 2817 N N . PHE A 0 341 . 0.591 -27.213 58.433 1.00 78.71 341 A 1 ATOM 2818 C CA . PHE A 0 341 . 1.798 -27.312 59.256 1.00 78.71 341 A 1 ATOM 2819 C C . PHE A 0 341 . 1.829 -26.248 60.362 1.00 78.71 341 A 1 ATOM 2820 C CB . PHE A 0 341 . 3.021 -27.189 58.340 1.00 78.71 341 A 1 ATOM 2821 O O . PHE A 0 341 . 2.269 -26.500 61.484 1.00 78.71 341 A 1 ATOM 2822 C CG . PHE A 0 341 . 4.308 -27.646 58.990 1.00 78.71 341 A 1 ATOM 2823 C CD1 . PHE A 0 341 . 5.156 -26.730 59.640 1.00 78.71 341 A 1 ATOM 2824 C CD2 . PHE A 0 341 . 4.651 -29.010 58.948 1.00 78.71 341 A 1 ATOM 2825 C CE1 . PHE A 0 341 . 6.349 -27.178 60.237 1.00 78.71 341 A 1 ATOM 2826 C CE2 . PHE A 0 341 . 5.842 -29.457 59.545 1.00 78.71 341 A 1 ATOM 2827 C CZ . PHE A 0 341 . 6.692 -28.541 60.188 1.00 78.71 341 A 1 ATOM 2828 N N . TRP A 0 342 . 1.316 -25.049 60.074 1.00 79.44 342 A 1 ATOM 2829 C CA . TRP A 0 342 . 1.164 -23.996 61.079 1.00 79.44 342 A 1 ATOM 2830 C C . TRP A 0 342 . 0.149 -24.375 62.166 1.00 79.44 342 A 1 ATOM 2831 C CB . TRP A 0 342 . 0.774 -22.682 60.390 1.00 79.44 342 A 1 ATOM 2832 O O . TRP A 0 342 . 0.335 -24.037 63.335 1.00 79.44 342 A 1 ATOM 2833 C CG . TRP A 0 342 . 1.586 -21.512 60.826 1.00 79.44 342 A 1 ATOM 2834 C CD1 . TRP A 0 342 . 2.832 -21.221 60.390 1.00 79.44 342 A 1 ATOM 2835 C CD2 . TRP A 0 342 . 1.228 -20.460 61.766 1.00 79.44 342 A 1 ATOM 2836 C CE2 . TRP A 0 342 . 2.321 -19.549 61.853 1.00 79.44 342 A 1 ATOM 2837 C CE3 . TRP A 0 342 . 0.080 -20.175 62.535 1.00 79.44 342 A 1 ATOM 2838 N NE1 . TRP A 0 342 . 3.274 -20.063 60.998 1.00 79.44 342 A 1 ATOM 2839 C CH2 . TRP A 0 342 . 1.114 -18.139 63.405 1.00 79.44 342 A 1 ATOM 2840 C CZ2 . TRP A 0 342 . 2.278 -18.407 62.664 1.00 79.44 342 A 1 ATOM 2841 C CZ3 . TRP A 0 342 . 0.019 -19.020 63.337 1.00 79.44 342 A 1 ATOM 2842 N N . LEU A 0 343 . -0.910 -25.099 61.793 1.00 75.74 343 A 1 ATOM 2843 C CA . LEU A 0 343 . -1.937 -25.577 62.718 1.00 75.74 343 A 1 ATOM 2844 C C . LEU A 0 343 . -1.469 -26.775 63.550 1.00 75.74 343 A 1 ATOM 2845 C CB . LEU A 0 343 . -3.216 -25.916 61.932 1.00 75.74 343 A 1 ATOM 2846 O O . LEU A 0 343 . -1.762 -26.817 64.743 1.00 75.74 343 A 1 ATOM 2847 C CG . LEU A 0 343 . -3.961 -24.688 61.378 1.00 75.74 343 A 1 ATOM 2848 C CD1 . LEU A 0 343 . -5.042 -25.148 60.398 1.00 75.74 343 A 1 ATOM 2849 C CD2 . LEU A 0 343 . -4.633 -23.876 62.487 1.00 75.74 343 A 1 ATOM 2850 N N . SER A 0 344 . -0.715 -27.715 62.970 1.00 78.05 344 A 1 ATOM 2851 C CA . SER A 0 344 . -0.211 -28.887 63.702 1.00 78.05 344 A 1 ATOM 2852 C C . SER A 0 344 . 0.797 -28.520 64.789 1.00 78.05 344 A 1 ATOM 2853 C CB . SER A 0 344 . 0.407 -29.910 62.743 1.00 78.05 344 A 1 ATOM 2854 O O . SER A 0 344 . 0.957 -29.269 65.740 1.00 78.05 344 A 1 ATOM 2855 O OG . SER A 0 344 . 1.568 -29.406 62.112 1.00 78.05 344 A 1 ATOM 2856 N N . LYS A 0 345 . 1.468 -27.368 64.664 1.00 74.30 345 A 1 ATOM 2857 C CA . LYS A 0 345 . 2.439 -26.871 65.650 1.00 74.30 345 A 1 ATOM 2858 C C . LYS A 0 345 . 1.801 -26.113 66.828 1.00 74.30 345 A 1 ATOM 2859 C CB . LYS A 0 345 . 3.492 -26.028 64.910 1.00 74.30 345 A 1 ATOM 2860 O O . LYS A 0 345 . 2.524 -25.634 67.696 1.00 74.30 345 A 1 ATOM 2861 C CG . LYS A 0 345 . 4.890 -26.201 65.516 1.00 74.30 345 A 1 ATOM 2862 C CD . LYS A 0 345 . 5.908 -25.320 64.785 1.00 74.30 345 A 1 ATOM 2863 C CE . LYS A 0 345 . 7.304 -25.594 65.352 1.00 74.30 345 A 1 ATOM 2864 N NZ . LYS A 0 345 . 8.330 -24.711 64.745 1.00 74.30 345 A 1 ATOM 2865 N N . ARG A 0 346 . 0.473 -25.923 66.820 1.00 63.40 346 A 1 ATOM 2866 C CA . ARG A 0 346 . -0.288 -25.260 67.899 1.00 63.40 346 A 1 ATOM 2867 C C . ARG A 0 346 . -1.013 -26.230 68.841 1.00 63.40 346 A 1 ATOM 2868 C CB . ARG A 0 346 . -1.251 -24.211 67.313 1.00 63.40 346 A 1 ATOM 2869 O O . ARG A 0 346 . -1.643 -25.758 69.785 1.00 63.40 346 A 1 ATOM 2870 C CG . ARG A 0 346 . -0.595 -22.832 67.178 1.00 63.40 346 A 1 ATOM 2871 C CD . ARG A 0 346 . -1.665 -21.805 66.792 1.00 63.40 346 A 1 ATOM 2872 N NE . ARG A 0 346 . -1.119 -20.437 66.727 1.00 63.40 346 A 1 ATOM 2873 N NH1 . ARG A 0 346 . -3.118 -19.336 66.475 1.00 63.40 346 A 1 ATOM 2874 N NH2 . ARG A 0 346 . -1.218 -18.167 66.568 1.00 63.40 346 A 1 ATOM 2875 C CZ . ARG A 0 346 . -1.818 -19.324 66.592 1.00 63.40 346 A 1 ATOM 2876 N N . GLN A 0 347 . -0.937 -27.534 68.587 1.00 52.37 347 A 1 ATOM 2877 C CA . GLN A 0 347 . -1.164 -28.571 69.599 1.00 52.37 347 A 1 ATOM 2878 C C . GLN A 0 347 . 0.184 -28.962 70.189 1.00 52.37 347 A 1 ATOM 2879 C CB . GLN A 0 347 . -1.859 -29.791 68.981 1.00 52.37 347 A 1 ATOM 2880 O O . GLN A 0 347 . 0.200 -29.242 71.405 1.00 52.37 347 A 1 ATOM 2881 C CG . GLN A 0 347 . -3.338 -29.516 68.699 1.00 52.37 347 A 1 ATOM 2882 C CD . GLN A 0 347 . -4.058 -30.753 68.167 1.00 52.37 347 A 1 ATOM 2883 N NE2 . GLN A 0 347 . -5.125 -31.187 68.804 1.00 52.37 347 A 1 ATOM 2884 O OE1 . GLN A 0 347 . -3.710 -31.351 67.163 1.00 52.37 347 A 1 ATOM 2885 O OXT . GLN A 0 347 . 1.145 -28.942 69.386 1.00 52.37 347 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.18 # loop_ _atom_type.symbol C N O S #