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 LYS 0 3 SER 0 4 GLU 0 5 ASN 0 6 GLY 0 7 SER 0 8 LYS 0 9 ILE 0 10 PRO 0 11 PHE 0 12 ASN 0 13 SER 0 14 ASP 0 15 THR 0 16 LEU 0 17 VAL 0 18 SER 0 19 MET 0 20 LEU 0 21 SER 0 22 HIS 0 23 ASN 0 24 LEU 0 25 ALA 0 26 ALA 0 27 ASN 0 28 LEU 0 29 LYS 0 30 PRO 0 31 HIS 0 32 GLN 0 33 VAL 0 34 LEU 0 35 GLU 0 36 LEU 0 37 ILE 0 38 LYS 0 39 LYS 0 40 LEU 0 41 SER 0 42 VAL 0 43 SER 0 44 LEU 0 45 THR 0 46 GLY 0 47 GLN 0 48 GLN 0 49 LYS 0 50 THR 0 51 ASN 0 52 LEU 0 53 LEU 0 54 GLU 0 55 HIS 0 56 LEU 0 57 LEU 0 58 GLY 0 59 LEU 0 60 THR 0 61 PRO 0 62 ILE 0 63 GLY 0 64 HIS 0 65 PHE 0 66 GLU 0 67 SER 0 68 LEU 0 69 ARG 0 70 LEU 0 71 ALA 0 72 THR 0 73 HIS 0 74 LEU 0 75 HIS 0 76 SER 0 77 SER 0 78 CYS 0 79 GLN 0 80 ARG 0 81 MET 0 82 PRO 0 83 ASP 0 84 CYS 0 85 CYS 0 86 ASP 0 87 PHE 0 88 VAL 0 89 THR 0 90 TRP 0 91 LEU 0 92 PRO 0 93 ALA 0 94 GLU 0 95 LEU 0 96 THR 0 97 LEU 0 98 ARG 0 99 ILE 0 100 PHE 0 101 SER 0 102 TYR 0 103 LEU 0 104 SER 0 105 TRP 0 106 LYS 0 107 SER 0 108 LEU 0 109 THR 0 110 VAL 0 111 CYS 0 112 SER 0 113 GLU 0 114 VAL 0 115 ASN 0 116 LYS 0 117 SER 0 118 TRP 0 119 LEU 0 120 LYS 0 121 TYR 0 122 ALA 0 123 ARG 0 124 HIS 0 125 PRO 0 126 ASP 0 127 LEU 0 128 TYR 0 129 LYS 0 130 HIS 0 131 PHE 0 132 CYS 0 133 MET 0 134 LEU 0 135 PRO 0 136 LYS 0 137 TRP 0 138 SER 0 139 SER 0 140 PRO 0 141 ILE 0 142 LEU 0 143 ARG 0 144 LYS 0 145 PRO 0 146 GLN 0 147 LEU 0 148 PHE 0 149 ASN 0 150 GLY 0 151 ILE 0 152 THR 0 153 LYS 0 154 SER 0 155 ASN 0 156 GLU 0 157 TYR 0 158 ASN 0 159 HIS 0 160 ARG 0 161 VAL 0 162 PRO 0 163 GLU 0 164 GLU 0 165 ASN 0 166 GLN 0 167 GLN 0 168 ASN 0 169 SER 0 170 ASN 0 171 ASN 0 172 LEU 0 173 ILE 0 174 ASN 0 175 ASN 0 176 HIS 0 177 LEU 0 178 GLU 0 179 ILE 0 180 ASN 0 181 TRP 0 182 LEU 0 183 ASN 0 184 VAL 0 185 PHE 0 186 LYS 0 187 LYS 0 188 ARG 0 189 VAL 0 190 CYS 0 191 LEU 0 192 ARG 0 193 ARG 0 194 ASN 0 195 PHE 0 196 ARG 0 197 LEU 0 198 GLY 0 199 LYS 0 200 HIS 0 201 ARG 0 202 ILE 0 203 ARG 0 204 LYS 0 205 PHE 0 206 ASN 0 207 GLY 0 208 HIS 0 209 SER 0 210 GLY 0 211 ALA 0 212 VAL 0 213 TYR 0 214 CYS 0 215 ILE 0 216 ASP 0 217 CYS 0 218 ASP 0 219 ALA 0 220 TYR 0 221 ARG 0 222 ILE 0 223 VAL 0 224 SER 0 225 GLY 0 226 SER 0 227 ALA 0 228 ASP 0 229 ALA 0 230 THR 0 231 ILE 0 232 ARG 0 233 VAL 0 234 TRP 0 235 ASN 0 236 ILE 0 237 ARG 0 238 THR 0 239 ASN 0 240 ALA 0 241 LYS 0 242 TRP 0 243 SER 0 244 VAL 0 245 GLN 0 246 THR 0 247 LEU 0 248 ARG 0 249 GLY 0 250 HIS 0 251 SER 0 252 ASP 0 253 ALA 0 254 VAL 0 255 ARG 0 256 CYS 0 257 VAL 0 258 GLN 0 259 LEU 0 260 LEU 0 261 SER 0 262 LEU 0 263 PRO 0 264 HIS 0 265 TYR 0 266 GLN 0 267 LEU 0 268 ASN 0 269 ASN 0 270 ASN 0 271 ASN 0 272 ASN 0 273 ASN 0 274 ASN 0 275 ILE 0 276 ASP 0 277 GLY 0 278 TYR 0 279 CYS 0 280 SER 0 281 THR 0 282 SER 0 283 PRO 0 284 VAL 0 285 HIS 0 286 CYS 0 287 ILE 0 288 HIS 0 289 GLU 0 290 SER 0 291 ILE 0 292 ALA 0 293 SER 0 294 ILE 0 295 PRO 0 296 CYS 0 297 SER 0 298 LEU 0 299 CYS 0 300 LYS 0 301 LEU 0 302 ASP 0 303 THR 0 304 THR 0 305 VAL 0 306 THR 0 307 TYR 0 308 PRO 0 309 ASN 0 310 CYS 0 311 TRP 0 312 GLU 0 313 PRO 0 314 PRO 0 315 GLU 0 316 VAL 0 317 LEU 0 318 LEU 0 319 ILE 0 320 SER 0 321 GLY 0 322 SER 0 323 ALA 0 324 ASP 0 325 THR 0 326 THR 0 327 LEU 0 328 LYS 0 329 LEU 0 330 TRP 0 331 ARG 0 332 LEU 0 333 SER 0 334 ALA 0 335 THR 0 336 SER 0 337 ASN 0 338 TRP 0 339 SER 0 340 ARG 0 341 ILE 0 342 ALA 0 343 CYS 0 344 THR 0 345 CYS 0 346 THR 0 347 LEU 0 348 GLN 0 349 GLY 0 350 HIS 0 351 THR 0 352 ASP 0 353 THR 0 354 VAL 0 355 ARG 0 356 CYS 0 357 VAL 0 358 GLN 0 359 VAL 0 360 CYS 0 361 ASN 0 362 ILE # 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 . -24.093 -15.477 51.334 1.00 28.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.487 -15.497 52.758 1.00 28.51 1 A 1 ATOM 3 C C . MET A 0 1 . -24.485 -16.944 53.217 1.00 28.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.870 -14.854 52.952 1.00 28.51 1 A 1 ATOM 5 O O . MET A 0 1 . -25.199 -17.744 52.627 1.00 28.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.792 -13.327 52.835 1.00 28.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.410 -12.528 52.713 1.00 28.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -27.379 -11.462 54.183 1.00 28.51 1 A 1 ATOM 9 N N . LYS A 0 2 . -23.618 -17.296 54.174 1.00 26.06 2 A 1 ATOM 10 C CA . LYS A 0 2 . -23.688 -18.586 54.874 1.00 26.06 2 A 1 ATOM 11 C C . LYS A 0 2 . -24.983 -18.584 55.690 1.00 26.06 2 A 1 ATOM 12 C CB . LYS A 0 2 . -22.457 -18.771 55.785 1.00 26.06 2 A 1 ATOM 13 O O . LYS A 0 2 . -25.283 -17.578 56.324 1.00 26.06 2 A 1 ATOM 14 C CG . LYS A 0 2 . -21.178 -19.152 55.015 1.00 26.06 2 A 1 ATOM 15 C CD . LYS A 0 2 . -19.973 -19.268 55.965 1.00 26.06 2 A 1 ATOM 16 C CE . LYS A 0 2 . -18.723 -19.786 55.237 1.00 26.06 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -17.547 -19.860 56.146 1.00 26.06 2 A 1 ATOM 18 N N . SER A 0 3 . -25.769 -19.652 55.599 1.00 32.96 3 A 1 ATOM 19 C CA . SER A 0 3 . -27.033 -19.782 56.321 1.00 32.96 3 A 1 ATOM 20 C C . SER A 0 3 . -26.754 -19.961 57.811 1.00 32.96 3 A 1 ATOM 21 C CB . SER A 0 3 . -27.838 -20.960 55.762 1.00 32.96 3 A 1 ATOM 22 O O . SER A 0 3 . -26.361 -21.042 58.250 1.00 32.96 3 A 1 ATOM 23 O OG . SER A 0 3 . -27.056 -22.138 55.805 1.00 32.96 3 A 1 ATOM 24 N N . GLU A 0 4 . -26.934 -18.888 58.568 1.00 30.97 4 A 1 ATOM 25 C CA . GLU A 0 4 . -27.146 -18.951 60.006 1.00 30.97 4 A 1 ATOM 26 C C . GLU A 0 4 . -28.560 -19.481 60.263 1.00 30.97 4 A 1 ATOM 27 C CB . GLU A 0 4 . -26.919 -17.571 60.642 1.00 30.97 4 A 1 ATOM 28 O O . GLU A 0 4 . -29.512 -19.124 59.570 1.00 30.97 4 A 1 ATOM 29 C CG . GLU A 0 4 . -25.423 -17.214 60.640 1.00 30.97 4 A 1 ATOM 30 C CD . GLU A 0 4 . -25.115 -15.822 61.212 1.00 30.97 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . -23.915 -15.584 61.474 1.00 30.97 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . -26.052 -15.001 61.316 1.00 30.97 4 A 1 ATOM 33 N N . ASN A 0 5 . -28.661 -20.344 61.266 1.00 31.46 5 A 1 ATOM 34 C CA . ASN A 0 5 . -29.866 -20.980 61.789 1.00 31.46 5 A 1 ATOM 35 C C . ASN A 0 5 . -30.407 -22.164 60.984 1.00 31.46 5 A 1 ATOM 36 C CB . ASN A 0 5 . -30.901 -19.929 62.214 1.00 31.46 5 A 1 ATOM 37 O O . ASN A 0 5 . -31.246 -22.068 60.088 1.00 31.46 5 A 1 ATOM 38 C CG . ASN A 0 5 . -30.306 -18.961 63.223 1.00 31.46 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . -30.907 -17.814 63.412 1.00 31.46 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . -29.300 -19.229 63.862 1.00 31.46 5 A 1 ATOM 41 N N . GLY A 0 6 . -29.975 -23.341 61.440 1.00 32.36 6 A 1 ATOM 42 C CA . GLY A 0 6 . -30.749 -24.553 61.292 1.00 32.36 6 A 1 ATOM 43 C C . GLY A 0 6 . -32.140 -24.379 61.899 1.00 32.36 6 A 1 ATOM 44 O O . GLY A 0 6 . -32.312 -24.228 63.101 1.00 32.36 6 A 1 ATOM 45 N N . SER A 0 7 . -33.141 -24.485 61.044 1.00 31.44 7 A 1 ATOM 46 C CA . SER A 0 7 . -34.349 -25.231 61.354 1.00 31.44 7 A 1 ATOM 47 C C . SER A 0 7 . -34.634 -26.062 60.111 1.00 31.44 7 A 1 ATOM 48 C CB . SER A 0 7 . -35.507 -24.322 61.790 1.00 31.44 7 A 1 ATOM 49 O O . SER A 0 7 . -35.055 -25.563 59.070 1.00 31.44 7 A 1 ATOM 50 O OG . SER A 0 7 . -35.707 -23.251 60.895 1.00 31.44 7 A 1 ATOM 51 N N . LYS A 0 8 . -34.305 -27.356 60.177 1.00 33.31 8 A 1 ATOM 52 C CA . LYS A 0 8 . -34.874 -28.323 59.241 1.00 33.31 8 A 1 ATOM 53 C C . LYS A 0 8 . -36.361 -28.370 59.581 1.00 33.31 8 A 1 ATOM 54 C CB . LYS A 0 8 . -34.216 -29.708 59.399 1.00 33.31 8 A 1 ATOM 55 O O . LYS A 0 8 . -36.752 -29.143 60.447 1.00 33.31 8 A 1 ATOM 56 C CG . LYS A 0 8 . -32.791 -29.809 58.833 1.00 33.31 8 A 1 ATOM 57 C CD . LYS A 0 8 . -32.247 -31.232 59.046 1.00 33.31 8 A 1 ATOM 58 C CE . LYS A 0 8 . -30.837 -31.395 58.464 1.00 33.31 8 A 1 ATOM 59 N NZ . LYS A 0 8 . -30.304 -32.762 58.702 1.00 33.31 8 A 1 ATOM 60 N N . ILE A 0 9 . -37.171 -27.503 58.975 1.00 37.16 9 A 1 ATOM 61 C CA . ILE A 0 9 . -38.620 -27.715 58.959 1.00 37.16 9 A 1 ATOM 62 C C . ILE A 0 9 . -38.786 -29.105 58.333 1.00 37.16 9 A 1 ATOM 63 C CB . ILE A 0 9 . -39.361 -26.613 58.171 1.00 37.16 9 A 1 ATOM 64 O O . ILE A 0 9 . -38.281 -29.310 57.222 1.00 37.16 9 A 1 ATOM 65 C CG1 . ILE A 0 9 . -39.104 -25.232 58.820 1.00 37.16 9 A 1 ATOM 66 C CG2 . ILE A 0 9 . -40.869 -26.928 58.126 1.00 37.16 9 A 1 ATOM 67 C CD1 . ILE A 0 9 . -39.672 -24.050 58.025 1.00 37.16 9 A 1 ATOM 68 N N . PRO A 0 10 . -39.341 -30.090 59.060 1.00 37.15 10 A 1 ATOM 69 C CA . PRO A 0 10 . -39.390 -31.456 58.581 1.00 37.15 10 A 1 ATOM 70 C C . PRO A 0 10 . -40.155 -31.455 57.265 1.00 37.15 10 A 1 ATOM 71 C CB . PRO A 0 10 . -40.042 -32.288 59.686 1.00 37.15 10 A 1 ATOM 72 O O . PRO A 0 10 . -41.251 -30.905 57.153 1.00 37.15 10 A 1 ATOM 73 C CG . PRO A 0 10 . -40.839 -31.258 60.484 1.00 37.15 10 A 1 ATOM 74 C CD . PRO A 0 10 . -40.029 -29.973 60.333 1.00 37.15 10 A 1 ATOM 75 N N . PHE A 0 11 . -39.501 -32.005 56.250 1.00 42.95 11 A 1 ATOM 76 C CA . PHE A 0 11 . -40.013 -32.129 54.901 1.00 42.95 11 A 1 ATOM 77 C C . PHE A 0 11 . -41.267 -33.004 54.966 1.00 42.95 11 A 1 ATOM 78 C CB . PHE A 0 11 . -38.879 -32.739 54.055 1.00 42.95 11 A 1 ATOM 79 O O . PHE A 0 11 . -41.157 -34.224 55.048 1.00 42.95 11 A 1 ATOM 80 C CG . PHE A 0 11 . -38.974 -32.489 52.568 1.00 42.95 11 A 1 ATOM 81 C CD1 . PHE A 0 11 . -39.681 -33.373 51.734 1.00 42.95 11 A 1 ATOM 82 C CD2 . PHE A 0 11 . -38.324 -31.369 52.015 1.00 42.95 11 A 1 ATOM 83 C CE1 . PHE A 0 11 . -39.738 -33.134 50.349 1.00 42.95 11 A 1 ATOM 84 C CE2 . PHE A 0 11 . -38.386 -31.127 50.632 1.00 42.95 11 A 1 ATOM 85 C CZ . PHE A 0 11 . -39.096 -32.009 49.799 1.00 42.95 11 A 1 ATOM 86 N N . ASN A 0 12 . -42.456 -32.401 55.005 1.00 53.59 12 A 1 ATOM 87 C CA . ASN A 0 12 . -43.687 -33.173 54.977 1.00 53.59 12 A 1 ATOM 88 C C . ASN A 0 12 . -43.984 -33.491 53.509 1.00 53.59 12 A 1 ATOM 89 C CB . ASN A 0 12 . -44.812 -32.443 55.741 1.00 53.59 12 A 1 ATOM 90 O O . ASN A 0 12 . -44.551 -32.674 52.788 1.00 53.59 12 A 1 ATOM 91 C CG . ASN A 0 12 . -45.882 -33.417 56.204 1.00 53.59 12 A 1 ATOM 92 N ND2 . ASN A 0 12 . -46.857 -32.975 56.961 1.00 53.59 12 A 1 ATOM 93 O OD1 . ASN A 0 12 . -45.845 -34.592 55.904 1.00 53.59 12 A 1 ATOM 94 N N . SER A 0 13 . -43.529 -34.651 53.032 1.00 57.38 13 A 1 ATOM 95 C CA . SER A 0 13 . -43.842 -35.143 51.683 1.00 57.38 13 A 1 ATOM 96 C C . SER A 0 13 . -45.337 -35.045 51.378 1.00 57.38 13 A 1 ATOM 97 C CB . SER A 0 13 . -43.408 -36.606 51.552 1.00 57.38 13 A 1 ATOM 98 O O . SER A 0 13 . -45.719 -34.748 50.248 1.00 57.38 13 A 1 ATOM 99 O OG . SER A 0 13 . -43.797 -37.366 52.684 1.00 57.38 13 A 1 ATOM 100 N N . ASP A 0 14 . -46.171 -35.201 52.403 1.00 61.31 14 A 1 ATOM 101 C CA . ASP A 0 14 . -47.623 -35.238 52.292 1.00 61.31 14 A 1 ATOM 102 C C . ASP A 0 14 . -48.216 -33.882 51.901 1.00 61.31 14 A 1 ATOM 103 C CB . ASP A 0 14 . -48.213 -35.730 53.622 1.00 61.31 14 A 1 ATOM 104 O O . ASP A 0 14 . -49.191 -33.834 51.150 1.00 61.31 14 A 1 ATOM 105 C CG . ASP A 0 14 . -47.726 -37.129 54.027 1.00 61.31 14 A 1 ATOM 106 O OD1 . ASP A 0 14 . -47.101 -37.806 53.173 1.00 61.31 14 A 1 ATOM 107 O OD2 . ASP A 0 14 . -47.968 -37.493 55.195 1.00 61.31 14 A 1 ATOM 108 N N . THR A 0 15 . -47.622 -32.756 52.321 1.00 64.62 15 A 1 ATOM 109 C CA . THR A 0 15 . -48.097 -31.426 51.896 1.00 64.62 15 A 1 ATOM 110 C C . THR A 0 15 . -47.759 -31.152 50.434 1.00 64.62 15 A 1 ATOM 111 C CB . THR A 0 15 . -47.572 -30.280 52.768 1.00 64.62 15 A 1 ATOM 112 O O . THR A 0 15 . -48.571 -30.581 49.709 1.00 64.62 15 A 1 ATOM 113 C CG2 . THR A 0 15 . -48.169 -30.307 54.172 1.00 64.62 15 A 1 ATOM 114 O OG1 . THR A 0 15 . -46.177 -30.326 52.908 1.00 64.62 15 A 1 ATOM 115 N N . LEU A 0 16 . -46.596 -31.609 49.965 1.00 61.05 16 A 1 ATOM 116 C CA . LEU A 0 16 . -46.177 -31.461 48.570 1.00 61.05 16 A 1 ATOM 117 C C . LEU A 0 16 . -46.994 -32.382 47.646 1.00 61.05 16 A 1 ATOM 118 C CB . LEU A 0 16 . -44.655 -31.702 48.489 1.00 61.05 16 A 1 ATOM 119 O O . LEU A 0 16 . -47.479 -31.941 46.604 1.00 61.05 16 A 1 ATOM 120 C CG . LEU A 0 16 . -43.902 -30.606 47.716 1.00 61.05 16 A 1 ATOM 121 C CD1 . LEU A 0 16 . -42.399 -30.725 47.975 1.00 61.05 16 A 1 ATOM 122 C CD2 . LEU A 0 16 . -44.139 -30.700 46.208 1.00 61.05 16 A 1 ATOM 123 N N . VAL A 0 17 . -47.215 -33.636 48.056 1.00 65.13 17 A 1 ATOM 124 C CA . VAL A 0 17 . -48.037 -34.616 47.328 1.00 65.13 17 A 1 ATOM 125 C C . VAL A 0 17 . -49.507 -34.200 47.302 1.00 65.13 17 A 1 ATOM 126 C CB . VAL A 0 17 . -47.867 -36.028 47.925 1.00 65.13 17 A 1 ATOM 127 O O . VAL A 0 17 . -50.128 -34.260 46.242 1.00 65.13 17 A 1 ATOM 128 C CG1 . VAL A 0 17 . -48.850 -37.047 47.331 1.00 65.13 17 A 1 ATOM 129 C CG2 . VAL A 0 17 . -46.454 -36.561 47.645 1.00 65.13 17 A 1 ATOM 130 N N . SER A 0 18 . -50.076 -33.725 48.413 1.00 67.03 18 A 1 ATOM 131 C CA . SER A 0 18 . -51.459 -33.215 48.438 1.00 67.03 18 A 1 ATOM 132 C C . SER A 0 18 . -51.621 -31.960 47.577 1.00 67.03 18 A 1 ATOM 133 C CB . SER A 0 18 . -51.948 -32.942 49.860 1.00 67.03 18 A 1 ATOM 134 O O . SER A 0 18 . -52.570 -31.867 46.800 1.00 67.03 18 A 1 ATOM 135 O OG . SER A 0 18 . -51.090 -32.045 50.522 1.00 67.03 18 A 1 ATOM 136 N N . MET A 0 19 . -50.662 -31.029 47.628 1.00 61.76 19 A 1 ATOM 137 C CA . MET A 0 19 . -50.660 -29.867 46.742 1.00 61.76 19 A 1 ATOM 138 C C . MET A 0 19 . -50.593 -30.264 45.267 1.00 61.76 19 A 1 ATOM 139 C CB . MET A 0 19 . -49.482 -28.938 47.047 1.00 61.76 19 A 1 ATOM 140 O O . MET A 0 19 . -51.312 -29.686 44.459 1.00 61.76 19 A 1 ATOM 141 C CG . MET A 0 19 . -49.784 -27.936 48.165 1.00 61.76 19 A 1 ATOM 142 S SD . MET A 0 19 . -48.498 -26.678 48.446 1.00 61.76 19 A 1 ATOM 143 C CE . MET A 0 19 . -48.076 -26.174 46.754 1.00 61.76 19 A 1 ATOM 144 N N . LEU A 0 20 . -49.740 -31.215 44.889 1.00 65.25 20 A 1 ATOM 145 C CA . LEU A 0 20 . -49.608 -31.632 43.494 1.00 65.25 20 A 1 ATOM 146 C C . LEU A 0 20 . -50.828 -32.435 43.027 1.00 65.25 20 A 1 ATOM 147 C CB . LEU A 0 20 . -48.288 -32.400 43.316 1.00 65.25 20 A 1 ATOM 148 O O . LEU A 0 20 . -51.390 -32.114 41.985 1.00 65.25 20 A 1 ATOM 149 C CG . LEU A 0 20 . -47.034 -31.505 43.341 1.00 65.25 20 A 1 ATOM 150 C CD1 . LEU A 0 20 . -45.788 -32.389 43.306 1.00 65.25 20 A 1 ATOM 151 C CD2 . LEU A 0 20 . -46.968 -30.544 42.148 1.00 65.25 20 A 1 ATOM 152 N N . SER A 0 21 . -51.283 -33.417 43.804 1.00 65.56 21 A 1 ATOM 153 C CA . SER A 0 21 . -52.425 -34.278 43.453 1.00 65.56 21 A 1 ATOM 154 C C . SER A 0 21 . -53.733 -33.502 43.292 1.00 65.56 21 A 1 ATOM 155 C CB . SER A 0 21 . -52.612 -35.395 44.484 1.00 65.56 21 A 1 ATOM 156 O O . SER A 0 21 . -54.443 -33.713 42.311 1.00 65.56 21 A 1 ATOM 157 O OG . SER A 0 21 . -52.742 -34.864 45.784 1.00 65.56 21 A 1 ATOM 158 N N . HIS A 0 22 . -54.023 -32.551 44.186 1.00 63.83 22 A 1 ATOM 159 C CA . HIS A 0 22 . -55.227 -31.725 44.084 1.00 63.83 22 A 1 ATOM 160 C C . HIS A 0 22 . -55.207 -30.810 42.848 1.00 63.83 22 A 1 ATOM 161 C CB . HIS A 0 22 . -55.368 -30.906 45.375 1.00 63.83 22 A 1 ATOM 162 O O . HIS A 0 22 . -56.251 -30.493 42.286 1.00 63.83 22 A 1 ATOM 163 C CG . HIS A 0 22 . -56.644 -30.104 45.438 1.00 63.83 22 A 1 ATOM 164 C CD2 . HIS A 0 22 . -57.819 -30.488 46.027 1.00 63.83 22 A 1 ATOM 165 N ND1 . HIS A 0 22 . -56.861 -28.868 44.867 1.00 63.83 22 A 1 ATOM 166 C CE1 . HIS A 0 22 . -58.137 -28.524 45.105 1.00 63.83 22 A 1 ATOM 167 N NE2 . HIS A 0 22 . -58.757 -29.472 45.821 1.00 63.83 22 A 1 ATOM 168 N N . ASN A 0 23 . -54.024 -30.363 42.417 1.00 59.60 23 A 1 ATOM 169 C CA . ASN A 0 23 . -53.900 -29.340 41.381 1.00 59.60 23 A 1 ATOM 170 C C . ASN A 0 23 . -53.605 -29.896 39.979 1.00 59.60 23 A 1 ATOM 171 C CB . ASN A 0 23 . -52.885 -28.302 41.864 1.00 59.60 23 A 1 ATOM 172 O O . ASN A 0 23 . -54.072 -29.314 39.008 1.00 59.60 23 A 1 ATOM 173 C CG . ASN A 0 23 . -53.466 -27.444 42.975 1.00 59.60 23 A 1 ATOM 174 N ND2 . ASN A 0 23 . -52.955 -27.527 44.172 1.00 59.60 23 A 1 ATOM 175 O OD1 . ASN A 0 23 . -54.414 -26.700 42.804 1.00 59.60 23 A 1 ATOM 176 N N . LEU A 0 24 . -52.908 -31.031 39.848 1.00 60.02 24 A 1 ATOM 177 C CA . LEU A 0 24 . -52.692 -31.715 38.560 1.00 60.02 24 A 1 ATOM 178 C C . LEU A 0 24 . -53.994 -32.254 37.951 1.00 60.02 24 A 1 ATOM 179 C CB . LEU A 0 24 . -51.677 -32.860 38.756 1.00 60.02 24 A 1 ATOM 180 O O . LEU A 0 24 . -54.090 -32.372 36.733 1.00 60.02 24 A 1 ATOM 181 C CG . LEU A 0 24 . -50.221 -32.401 38.552 1.00 60.02 24 A 1 ATOM 182 C CD1 . LEU A 0 24 . -49.257 -33.170 39.452 1.00 60.02 24 A 1 ATOM 183 C CD2 . LEU A 0 24 . -49.782 -32.633 37.105 1.00 60.02 24 A 1 ATOM 184 N N . ALA A 0 25 . -55.000 -32.547 38.779 1.00 57.64 25 A 1 ATOM 185 C CA . ALA A 0 25 . -56.320 -32.975 38.316 1.00 57.64 25 A 1 ATOM 186 C C . ALA A 0 25 . -57.144 -31.838 37.678 1.00 57.64 25 A 1 ATOM 187 C CB . ALA A 0 25 . -57.052 -33.600 39.510 1.00 57.64 25 A 1 ATOM 188 O O . ALA A 0 25 . -58.150 -32.099 37.020 1.00 57.64 25 A 1 ATOM 189 N N . ALA A 0 26 . -56.740 -30.578 37.859 1.00 64.16 26 A 1 ATOM 190 C CA . ALA A 0 26 . -57.472 -29.421 37.368 1.00 64.16 26 A 1 ATOM 191 C C . ALA A 0 26 . -56.764 -28.796 36.158 1.00 64.16 26 A 1 ATOM 192 C CB . ALA A 0 26 . -57.660 -28.437 38.531 1.00 64.16 26 A 1 ATOM 193 O O . ALA A 0 26 . -55.558 -28.558 36.180 1.00 64.16 26 A 1 ATOM 194 N N . ASN A 0 27 . -57.531 -28.439 35.122 1.00 68.09 27 A 1 ATOM 195 C CA . ASN A 0 27 . -57.105 -27.471 34.105 1.00 68.09 27 A 1 ATOM 196 C C . ASN A 0 27 . -56.925 -26.101 34.779 1.00 68.09 27 A 1 ATOM 197 C CB . ASN A 0 27 . -58.133 -27.427 32.951 1.00 68.09 27 A 1 ATOM 198 O O . ASN A 0 27 . -57.819 -25.250 34.763 1.00 68.09 27 A 1 ATOM 199 C CG . ASN A 0 27 . -57.796 -28.347 31.793 1.00 68.09 27 A 1 ATOM 200 N ND2 . ASN A 0 27 . -58.782 -28.794 31.052 1.00 68.09 27 A 1 ATOM 201 O OD1 . ASN A 0 27 . -56.652 -28.632 31.496 1.00 68.09 27 A 1 ATOM 202 N N . LEU A 0 28 . -55.790 -25.921 35.453 1.00 74.33 28 A 1 ATOM 203 C CA . LEU A 0 28 . -55.486 -24.729 36.228 1.00 74.33 28 A 1 ATOM 204 C C . LEU A 0 28 . -55.454 -23.511 35.313 1.00 74.33 28 A 1 ATOM 205 C CB . LEU A 0 28 . -54.134 -24.893 36.928 1.00 74.33 28 A 1 ATOM 206 O O . LEU A 0 28 . -54.773 -23.482 34.285 1.00 74.33 28 A 1 ATOM 207 C CG . LEU A 0 28 . -54.136 -25.918 38.071 1.00 74.33 28 A 1 ATOM 208 C CD1 . LEU A 0 28 . -52.696 -26.388 38.252 1.00 74.33 28 A 1 ATOM 209 C CD2 . LEU A 0 28 . -54.660 -25.309 39.373 1.00 74.33 28 A 1 ATOM 210 N N . LYS A 0 29 . -56.148 -22.453 35.728 1.00 78.59 29 A 1 ATOM 211 C CA . LYS A 0 29 . -56.025 -21.149 35.076 1.00 78.59 29 A 1 ATOM 212 C C . LYS A 0 29 . -54.611 -20.588 35.319 1.00 78.59 29 A 1 ATOM 213 C CB . LYS A 0 29 . -57.133 -20.214 35.573 1.00 78.59 29 A 1 ATOM 214 O O . LYS A 0 29 . -54.031 -20.853 36.374 1.00 78.59 29 A 1 ATOM 215 C CG . LYS A 0 29 . -58.523 -20.666 35.095 1.00 78.59 29 A 1 ATOM 216 C CD . LYS A 0 29 . -59.622 -19.739 35.630 1.00 78.59 29 A 1 ATOM 217 C CE . LYS A 0 29 . -60.998 -20.183 35.123 1.00 78.59 29 A 1 ATOM 218 N NZ . LYS A 0 29 . -62.093 -19.338 35.668 1.00 78.59 29 A 1 ATOM 219 N N . PRO A 0 30 . -54.071 -19.730 34.431 1.00 72.05 30 A 1 ATOM 220 C CA . PRO A 0 30 . -52.699 -19.216 34.542 1.00 72.05 30 A 1 ATOM 221 C C . PRO A 0 30 . -52.350 -18.596 35.906 1.00 72.05 30 A 1 ATOM 222 C CB . PRO A 0 30 . -52.575 -18.176 33.423 1.00 72.05 30 A 1 ATOM 223 O O . PRO A 0 30 . -51.242 -18.771 36.406 1.00 72.05 30 A 1 ATOM 224 C CG . PRO A 0 30 . -53.553 -18.673 32.361 1.00 72.05 30 A 1 ATOM 225 C CD . PRO A 0 30 . -54.678 -19.302 33.177 1.00 72.05 30 A 1 ATOM 226 N N . HIS A 0 31 . -53.301 -17.909 36.547 1.00 75.57 31 A 1 ATOM 227 C CA . HIS A 0 31 . -53.097 -17.319 37.875 1.00 75.57 31 A 1 ATOM 228 C C . HIS A 0 31 . -52.956 -18.373 38.987 1.00 75.57 31 A 1 ATOM 229 C CB . HIS A 0 31 . -54.238 -16.339 38.185 1.00 75.57 31 A 1 ATOM 230 O O . HIS A 0 31 . -52.168 -18.177 39.909 1.00 75.57 31 A 1 ATOM 231 C CG . HIS A 0 31 . -55.592 -16.989 38.326 1.00 75.57 31 A 1 ATOM 232 C CD2 . HIS A 0 31 . -56.183 -17.403 39.492 1.00 75.57 31 A 1 ATOM 233 N ND1 . HIS A 0 31 . -56.489 -17.222 37.308 1.00 75.57 31 A 1 ATOM 234 C CE1 . HIS A 0 31 . -57.596 -17.749 37.855 1.00 75.57 31 A 1 ATOM 235 N NE2 . HIS A 0 31 . -57.453 -17.894 39.174 1.00 75.57 31 A 1 ATOM 236 N N . GLN A 0 32 . -53.671 -19.499 38.886 1.00 76.34 32 A 1 ATOM 237 C CA . GLN A 0 32 . -53.597 -20.599 39.853 1.00 76.34 32 A 1 ATOM 238 C C . GLN A 0 32 . -52.262 -21.335 39.733 1.00 76.34 32 A 1 ATOM 239 C CB . GLN A 0 32 . -54.749 -21.592 39.638 1.00 76.34 32 A 1 ATOM 240 O O . GLN A 0 32 . -51.653 -21.674 40.744 1.00 76.34 32 A 1 ATOM 241 C CG . GLN A 0 32 . -56.133 -20.953 39.783 1.00 76.34 32 A 1 ATOM 242 C CD . GLN A 0 32 . -57.260 -21.933 39.492 1.00 76.34 32 A 1 ATOM 243 N NE2 . GLN A 0 32 . -58.318 -21.938 40.269 1.00 76.34 32 A 1 ATOM 244 O OE1 . GLN A 0 32 . -57.231 -22.671 38.519 1.00 76.34 32 A 1 ATOM 245 N N . VAL A 0 33 . -51.762 -21.506 38.504 1.00 77.75 33 A 1 ATOM 246 C CA . VAL A 0 33 . -50.409 -22.029 38.253 1.00 77.75 33 A 1 ATOM 247 C C . VAL A 0 33 . -49.361 -21.143 38.929 1.00 77.75 33 A 1 ATOM 248 C CB . VAL A 0 33 . -50.126 -22.136 36.741 1.00 77.75 33 A 1 ATOM 249 O O . VAL A 0 33 . -48.459 -21.640 39.599 1.00 77.75 33 A 1 ATOM 250 C CG1 . VAL A 0 33 . -48.718 -22.677 36.469 1.00 77.75 33 A 1 ATOM 251 C CG2 . VAL A 0 33 . -51.129 -23.064 36.045 1.00 77.75 33 A 1 ATOM 252 N N . LEU A 0 34 . -49.501 -19.822 38.816 1.00 75.27 34 A 1 ATOM 253 C CA . LEU A 0 34 . -48.574 -18.861 39.413 1.00 75.27 34 A 1 ATOM 254 C C . LEU A 0 34 . -48.615 -18.891 40.951 1.00 75.27 34 A 1 ATOM 255 C CB . LEU A 0 34 . -48.887 -17.470 38.824 1.00 75.27 34 A 1 ATOM 256 O O . LEU A 0 34 . -47.566 -18.839 41.594 1.00 75.27 34 A 1 ATOM 257 C CG . LEU A 0 34 . -47.639 -16.709 38.349 1.00 75.27 34 A 1 ATOM 258 C CD1 . LEU A 0 34 . -48.039 -15.681 37.292 1.00 75.27 34 A 1 ATOM 259 C CD2 . LEU A 0 34 . -46.945 -15.980 39.500 1.00 75.27 34 A 1 ATOM 260 N N . GLU A 0 35 . -49.800 -19.025 41.553 1.00 78.29 35 A 1 ATOM 261 C CA . GLU A 0 35 . -49.929 -19.270 42.996 1.00 78.29 35 A 1 ATOM 262 C C . GLU A 0 35 . -49.279 -20.585 43.430 1.00 78.29 35 A 1 ATOM 263 C CB . GLU A 0 35 . -51.395 -19.325 43.438 1.00 78.29 35 A 1 ATOM 264 O O . GLU A 0 35 . -48.595 -20.619 44.454 1.00 78.29 35 A 1 ATOM 265 C CG . GLU A 0 35 . -51.979 -17.965 43.838 1.00 78.29 35 A 1 ATOM 266 C CD . GLU A 0 35 . -53.012 -18.099 44.972 1.00 78.29 35 A 1 ATOM 267 O OE1 . GLU A 0 35 . -53.196 -17.084 45.674 1.00 78.29 35 A 1 ATOM 268 O OE2 . GLU A 0 35 . -53.533 -19.220 45.201 1.00 78.29 35 A 1 ATOM 269 N N . LEU A 0 36 . -49.462 -21.660 42.662 1.00 80.17 36 A 1 ATOM 270 C CA . LEU A 0 36 . -48.841 -22.950 42.946 1.00 80.17 36 A 1 ATOM 271 C C . LEU A 0 36 . -47.326 -22.862 42.911 1.00 80.17 36 A 1 ATOM 272 C CB . LEU A 0 36 . -49.335 -23.996 41.940 1.00 80.17 36 A 1 ATOM 273 O O . LEU A 0 36 . -46.673 -23.310 43.848 1.00 80.17 36 A 1 ATOM 274 C CG . LEU A 0 36 . -50.648 -24.608 42.421 1.00 80.17 36 A 1 ATOM 275 C CD1 . LEU A 0 36 . -51.380 -25.214 41.236 1.00 80.17 36 A 1 ATOM 276 C CD2 . LEU A 0 36 . -50.365 -25.659 43.499 1.00 80.17 36 A 1 ATOM 277 N N . ILE A 0 37 . -46.767 -22.221 41.884 1.00 79.84 37 A 1 ATOM 278 C CA . ILE A 0 37 . -45.325 -21.989 41.781 1.00 79.84 37 A 1 ATOM 279 C C . ILE A 0 37 . -44.827 -21.158 42.971 1.00 79.84 37 A 1 ATOM 280 C CB . ILE A 0 37 . -44.983 -21.335 40.423 1.00 79.84 37 A 1 ATOM 281 O O . ILE A 0 37 . -43.778 -21.471 43.529 1.00 79.84 37 A 1 ATOM 282 C CG1 . ILE A 0 37 . -45.252 -22.325 39.266 1.00 79.84 37 A 1 ATOM 283 C CG2 . ILE A 0 37 . -43.508 -20.889 40.386 1.00 79.84 37 A 1 ATOM 284 C CD1 . ILE A 0 37 . -45.241 -21.667 37.880 1.00 79.84 37 A 1 ATOM 285 N N . LYS A 0 38 . -45.575 -20.136 43.417 1.00 79.02 38 A 1 ATOM 286 C CA . LYS A 0 38 . -45.229 -19.361 44.624 1.00 79.02 38 A 1 ATOM 287 C C . LYS A 0 38 . -45.242 -20.218 45.892 1.00 79.02 38 A 1 ATOM 288 C CB . LYS A 0 38 . -46.170 -18.161 44.793 1.00 79.02 38 A 1 ATOM 289 O O . LYS A 0 38 . -44.315 -20.124 46.687 1.00 79.02 38 A 1 ATOM 290 C CG . LYS A 0 38 . -45.844 -17.003 43.841 1.00 79.02 38 A 1 ATOM 291 C CD . LYS A 0 38 . -46.871 -15.883 44.042 1.00 79.02 38 A 1 ATOM 292 C CE . LYS A 0 38 . -46.579 -14.697 43.121 1.00 79.02 38 A 1 ATOM 293 N NZ . LYS A 0 38 . -47.561 -13.605 43.336 1.00 79.02 38 A 1 ATOM 294 N N . LYS A 0 39 . -46.251 -21.072 46.081 1.00 79.98 39 A 1 ATOM 295 C CA . LYS A 0 39 . -46.321 -21.984 47.237 1.00 79.98 39 A 1 ATOM 296 C C . LYS A 0 39 . -45.185 -23.014 47.204 1.00 79.98 39 A 1 ATOM 297 C CB . LYS A 0 39 . -47.706 -22.651 47.297 1.00 79.98 39 A 1 ATOM 298 O O . LYS A 0 39 . -44.515 -23.224 48.213 1.00 79.98 39 A 1 ATOM 299 C CG . LYS A 0 39 . -48.811 -21.668 47.716 1.00 79.98 39 A 1 ATOM 300 C CD . LYS A 0 39 . -50.207 -22.310 47.652 1.00 79.98 39 A 1 ATOM 301 C CE . LYS A 0 39 . -51.264 -21.258 48.026 1.00 79.98 39 A 1 ATOM 302 N NZ . LYS A 0 39 . -52.654 -21.699 47.744 1.00 79.98 39 A 1 ATOM 303 N N . LEU A 0 40 . -44.901 -23.585 46.031 1.00 78.86 40 A 1 ATOM 304 C CA . LEU A 0 40 . -43.777 -24.500 45.820 1.00 78.86 40 A 1 ATOM 305 C C . LEU A 0 40 . -42.431 -23.810 46.078 1.00 78.86 40 A 1 ATOM 306 C CB . LEU A 0 40 . -43.836 -25.075 44.391 1.00 78.86 40 A 1 ATOM 307 O O . LEU A 0 40 . -41.571 -24.375 46.744 1.00 78.86 40 A 1 ATOM 308 C CG . LEU A 0 40 . -44.969 -26.092 44.147 1.00 78.86 40 A 1 ATOM 309 C CD1 . LEU A 0 40 . -45.040 -26.431 42.658 1.00 78.86 40 A 1 ATOM 310 C CD2 . LEU A 0 40 . -44.750 -27.390 44.924 1.00 78.86 40 A 1 ATOM 311 N N . SER A 0 41 . -42.238 -22.568 45.629 1.00 78.63 41 A 1 ATOM 312 C CA . SER A 0 41 . -40.969 -21.857 45.827 1.00 78.63 41 A 1 ATOM 313 C C . SER A 0 41 . -40.675 -21.541 47.298 1.00 78.63 41 A 1 ATOM 314 C CB . SER A 0 41 . -40.909 -20.588 44.974 1.00 78.63 41 A 1 ATOM 315 O O . SER A 0 41 . -39.508 -21.434 47.671 1.00 78.63 41 A 1 ATOM 316 O OG . SER A 0 41 . -41.634 -19.530 45.561 1.00 78.63 41 A 1 ATOM 317 N N . VAL A 0 42 . -41.685 -21.433 48.161 1.00 80.84 42 A 1 ATOM 318 C CA . VAL A 0 42 . -41.471 -21.300 49.612 1.00 80.84 42 A 1 ATOM 319 C C . VAL A 0 42 . -41.130 -22.652 50.250 1.00 80.84 42 A 1 ATOM 320 C CB . VAL A 0 42 . -42.684 -20.624 50.277 1.00 80.84 42 A 1 ATOM 321 O O . VAL A 0 42 . -40.290 -22.705 51.143 1.00 80.84 42 A 1 ATOM 322 C CG1 . VAL A 0 42 . -42.531 -20.522 51.800 1.00 80.84 42 A 1 ATOM 323 C CG2 . VAL A 0 42 . -42.858 -19.192 49.747 1.00 80.84 42 A 1 ATOM 324 N N . SER A 0 43 . -41.721 -23.747 49.763 1.00 81.61 43 A 1 ATOM 325 C CA . SER A 0 43 . -41.527 -25.100 50.307 1.00 81.61 43 A 1 ATOM 326 C C . SER A 0 43 . -40.213 -25.775 49.894 1.00 81.61 43 A 1 ATOM 327 C CB . SER A 0 43 . -42.693 -25.980 49.849 1.00 81.61 43 A 1 ATOM 328 O O . SER A 0 43 . -39.754 -26.678 50.593 1.00 81.61 43 A 1 ATOM 329 O OG . SER A 0 43 . -42.545 -27.310 50.304 1.00 81.61 43 A 1 ATOM 330 N N . LEU A 0 44 . -39.641 -25.420 48.742 1.00 80.29 44 A 1 ATOM 331 C CA . LEU A 0 44 . -38.488 -26.124 48.175 1.00 80.29 44 A 1 ATOM 332 C C . LEU A 0 44 . -37.150 -25.611 48.727 1.00 80.29 44 A 1 ATOM 333 C CB . LEU A 0 44 . -38.539 -26.055 46.639 1.00 80.29 44 A 1 ATOM 334 O O . LEU A 0 44 . -36.940 -24.413 48.928 1.00 80.29 44 A 1 ATOM 335 C CG . LEU A 0 44 . -39.701 -26.843 45.998 1.00 80.29 44 A 1 ATOM 336 C CD1 . LEU A 0 44 . -39.743 -26.527 44.504 1.00 80.29 44 A 1 ATOM 337 C CD2 . LEU A 0 44 . -39.602 -28.357 46.178 1.00 80.29 44 A 1 ATOM 338 N N . THR A 0 45 . -36.198 -26.528 48.892 1.00 82.43 45 A 1 ATOM 339 C CA . THR A 0 45 . -34.798 -26.200 49.209 1.00 82.43 45 A 1 ATOM 340 C C . THR A 0 45 . -34.095 -25.512 48.029 1.00 82.43 45 A 1 ATOM 341 C CB . THR A 0 45 . -34.005 -27.451 49.615 1.00 82.43 45 A 1 ATOM 342 O O . THR A 0 45 . -34.554 -25.585 46.890 1.00 82.43 45 A 1 ATOM 343 C CG2 . THR A 0 45 . -34.591 -28.167 50.831 1.00 82.43 45 A 1 ATOM 344 O OG1 . THR A 0 45 . -33.972 -28.362 48.547 1.00 82.43 45 A 1 ATOM 345 N N . GLY A 0 46 . -32.946 -24.865 48.271 1.00 79.51 46 A 1 ATOM 346 C CA . GLY A 0 46 . -32.174 -24.176 47.223 1.00 79.51 46 A 1 ATOM 347 C C . GLY A 0 46 . -31.823 -25.063 46.017 1.00 79.51 46 A 1 ATOM 348 O O . GLY A 0 46 . -32.032 -24.646 44.883 1.00 79.51 46 A 1 ATOM 349 N N . GLN A 0 47 . -31.390 -26.305 46.257 1.00 79.25 47 A 1 ATOM 350 C CA . GLN A 0 47 . -31.065 -27.265 45.192 1.00 79.25 47 A 1 ATOM 351 C C . GLN A 0 47 . -32.310 -27.748 44.430 1.00 79.25 47 A 1 ATOM 352 C CB . GLN A 0 47 . -30.329 -28.465 45.815 1.00 79.25 47 A 1 ATOM 353 O O . GLN A 0 47 . -32.282 -27.962 43.221 1.00 79.25 47 A 1 ATOM 354 C CG . GLN A 0 47 . -29.732 -29.410 44.757 1.00 79.25 47 A 1 ATOM 355 C CD . GLN A 0 47 . -28.622 -28.758 43.935 1.00 79.25 47 A 1 ATOM 356 N NE2 . GLN A 0 47 . -28.390 -29.195 42.718 1.00 79.25 47 A 1 ATOM 357 O OE1 . GLN A 0 47 . -27.943 -27.846 44.379 1.00 79.25 47 A 1 ATOM 358 N N . GLN A 0 48 . -33.438 -27.921 45.120 1.00 78.89 48 A 1 ATOM 359 C CA . GLN A 0 48 . -34.686 -28.300 44.456 1.00 78.89 48 A 1 ATOM 360 C C . GLN A 0 48 . -35.224 -27.161 43.587 1.00 78.89 48 A 1 ATOM 361 C CB . GLN A 0 48 . -35.723 -28.703 45.498 1.00 78.89 48 A 1 ATOM 362 O O . GLN A 0 48 . -35.775 -27.421 42.521 1.00 78.89 48 A 1 ATOM 363 C CG . GLN A 0 48 . -35.417 -30.059 46.153 1.00 78.89 48 A 1 ATOM 364 C CD . GLN A 0 48 . -36.239 -30.283 47.418 1.00 78.89 48 A 1 ATOM 365 N NE2 . GLN A 0 48 . -36.489 -31.514 47.800 1.00 78.89 48 A 1 ATOM 366 O OE1 . GLN A 0 48 . -36.599 -29.349 48.124 1.00 78.89 48 A 1 ATOM 367 N N . LYS A 0 49 . -35.023 -25.901 44.000 1.00 79.62 49 A 1 ATOM 368 C CA . LYS A 0 49 . -35.345 -24.730 43.174 1.00 79.62 49 A 1 ATOM 369 C C . LYS A 0 49 . -34.539 -24.716 41.881 1.00 79.62 49 A 1 ATOM 370 C CB . LYS A 0 49 . -35.100 -23.425 43.942 1.00 79.62 49 A 1 ATOM 371 O O . LYS A 0 49 . -35.128 -24.490 40.830 1.00 79.62 49 A 1 ATOM 372 C CG . LYS A 0 49 . -36.131 -23.212 45.045 1.00 79.62 49 A 1 ATOM 373 C CD . LYS A 0 49 . -35.760 -21.997 45.901 1.00 79.62 49 A 1 ATOM 374 C CE . LYS A 0 49 . -36.877 -21.893 46.923 1.00 79.62 49 A 1 ATOM 375 N NZ . LYS A 0 49 . -36.775 -20.749 47.854 1.00 79.62 49 A 1 ATOM 376 N N . THR A 0 50 . -33.231 -24.977 41.940 1.00 76.02 50 A 1 ATOM 377 C CA . THR A 0 50 . -32.393 -25.034 40.731 1.00 76.02 50 A 1 ATOM 378 C C . THR A 0 50 . -32.819 -26.173 39.812 1.00 76.02 50 A 1 ATOM 379 C CB . THR A 0 50 . -30.894 -25.129 41.053 1.00 76.02 50 A 1 ATOM 380 O O . THR A 0 50 . -33.018 -25.928 38.628 1.00 76.02 50 A 1 ATOM 381 C CG2 . THR A 0 50 . -30.370 -23.807 41.613 1.00 76.02 50 A 1 ATOM 382 O OG1 . THR A 0 50 . -30.628 -26.095 42.035 1.00 76.02 50 A 1 ATOM 383 N N . ASN A 0 51 . -33.075 -27.370 40.352 1.00 78.05 51 A 1 ATOM 384 C CA . ASN A 0 51 . -33.524 -28.515 39.550 1.00 78.05 51 A 1 ATOM 385 C C . ASN A 0 51 . -34.902 -28.274 38.904 1.00 78.05 51 A 1 ATOM 386 C CB . ASN A 0 51 . -33.575 -29.773 40.434 1.00 78.05 51 A 1 ATOM 387 O O . ASN A 0 51 . -35.108 -28.632 37.744 1.00 78.05 51 A 1 ATOM 388 C CG . ASN A 0 51 . -32.225 -30.284 40.912 1.00 78.05 51 A 1 ATOM 389 N ND2 . ASN A 0 51 . -32.222 -31.390 41.617 1.00 78.05 51 A 1 ATOM 390 O OD1 . ASN A 0 51 . -31.166 -29.724 40.696 1.00 78.05 51 A 1 ATOM 391 N N . LEU A 0 52 . -35.844 -27.664 39.639 1.00 78.96 52 A 1 ATOM 392 C CA . LEU A 0 52 . -37.166 -27.302 39.118 1.00 78.96 52 A 1 ATOM 393 C C . LEU A 0 52 . -37.045 -26.271 37.992 1.00 78.96 52 A 1 ATOM 394 C CB . LEU A 0 52 . -38.047 -26.762 40.265 1.00 78.96 52 A 1 ATOM 395 O O . LEU A 0 52 . -37.696 -26.417 36.963 1.00 78.96 52 A 1 ATOM 396 C CG . LEU A 0 52 . -39.463 -26.340 39.819 1.00 78.96 52 A 1 ATOM 397 C CD1 . LEU A 0 52 . -40.329 -27.540 39.432 1.00 78.96 52 A 1 ATOM 398 C CD2 . LEU A 0 52 . -40.174 -25.579 40.937 1.00 78.96 52 A 1 ATOM 399 N N . LEU A 0 53 . -36.212 -25.242 38.175 1.00 78.30 53 A 1 ATOM 400 C CA . LEU A 0 53 . -35.958 -24.236 37.145 1.00 78.30 53 A 1 ATOM 401 C C . LEU A 0 53 . -35.320 -24.856 35.902 1.00 78.30 53 A 1 ATOM 402 C CB . LEU A 0 53 . -35.067 -23.118 37.710 1.00 78.30 53 A 1 ATOM 403 O O . LEU A 0 53 . -35.769 -24.566 34.803 1.00 78.30 53 A 1 ATOM 404 C CG . LEU A 0 53 . -35.814 -22.129 38.619 1.00 78.30 53 A 1 ATOM 405 C CD1 . LEU A 0 53 . -34.804 -21.270 39.380 1.00 78.30 53 A 1 ATOM 406 C CD2 . LEU A 0 53 . -36.723 -21.194 37.816 1.00 78.30 53 A 1 ATOM 407 N N . GLU A 0 54 . -34.330 -25.733 36.059 1.00 74.20 54 A 1 ATOM 408 C CA . GLU A 0 54 . -33.682 -26.425 34.941 1.00 74.20 54 A 1 ATOM 409 C C . GLU A 0 54 . -34.686 -27.267 34.135 1.00 74.20 54 A 1 ATOM 410 C CB . GLU A 0 54 . -32.532 -27.271 35.501 1.00 74.20 54 A 1 ATOM 411 O O . GLU A 0 54 . -34.727 -27.174 32.909 1.00 74.20 54 A 1 ATOM 412 C CG . GLU A 0 54 . -31.615 -27.833 34.407 1.00 74.20 54 A 1 ATOM 413 C CD . GLU A 0 54 . -30.409 -28.596 34.980 1.00 74.20 54 A 1 ATOM 414 O OE1 . GLU A 0 54 . -29.517 -28.937 34.173 1.00 74.20 54 A 1 ATOM 415 O OE2 . GLU A 0 54 . -30.379 -28.828 36.212 1.00 74.20 54 A 1 ATOM 416 N N . HIS A 0 55 . -35.575 -28.001 34.813 1.00 73.90 55 A 1 ATOM 417 C CA . HIS A 0 55 . -36.643 -28.756 34.149 1.00 73.90 55 A 1 ATOM 418 C C . HIS A 0 55 . -37.669 -27.843 33.465 1.00 73.90 55 A 1 ATOM 419 C CB . HIS A 0 55 . -37.338 -29.688 35.150 1.00 73.90 55 A 1 ATOM 420 O O . HIS A 0 55 . -38.054 -28.100 32.327 1.00 73.90 55 A 1 ATOM 421 C CG . HIS A 0 55 . -36.565 -30.955 35.397 1.00 73.90 55 A 1 ATOM 422 C CD2 . HIS A 0 55 . -36.895 -32.210 34.960 1.00 73.90 55 A 1 ATOM 423 N ND1 . HIS A 0 55 . -35.362 -31.055 36.052 1.00 73.90 55 A 1 ATOM 424 C CE1 . HIS A 0 55 . -34.970 -32.339 36.005 1.00 73.90 55 A 1 ATOM 425 N NE2 . HIS A 0 55 . -35.883 -33.085 35.365 1.00 73.90 55 A 1 ATOM 426 N N . LEU A 0 56 . -38.104 -26.761 34.118 1.00 73.05 56 A 1 ATOM 427 C CA . LEU A 0 56 . -39.035 -25.793 33.524 1.00 73.05 56 A 1 ATOM 428 C C . LEU A 0 56 . -38.438 -25.112 32.285 1.00 73.05 56 A 1 ATOM 429 C CB . LEU A 0 56 . -39.432 -24.742 34.577 1.00 73.05 56 A 1 ATOM 430 O O . LEU A 0 56 . -39.139 -24.937 31.288 1.00 73.05 56 A 1 ATOM 431 C CG . LEU A 0 56 . -40.437 -25.236 35.633 1.00 73.05 56 A 1 ATOM 432 C CD1 . LEU A 0 56 . -40.578 -24.185 36.737 1.00 73.05 56 A 1 ATOM 433 C CD2 . LEU A 0 56 . -41.829 -25.473 35.039 1.00 73.05 56 A 1 ATOM 434 N N . LEU A 0 57 . -37.149 -24.768 32.323 1.00 69.66 57 A 1 ATOM 435 C CA . LEU A 0 57 . -36.416 -24.208 31.186 1.00 69.66 57 A 1 ATOM 436 C C . LEU A 0 57 . -36.255 -25.227 30.050 1.00 69.66 57 A 1 ATOM 437 C CB . LEU A 0 57 . -35.041 -23.708 31.666 1.00 69.66 57 A 1 ATOM 438 O O . LEU A 0 57 . -36.352 -24.853 28.888 1.00 69.66 57 A 1 ATOM 439 C CG . LEU A 0 57 . -35.082 -22.448 32.549 1.00 69.66 57 A 1 ATOM 440 C CD1 . LEU A 0 57 . -33.702 -22.185 33.153 1.00 69.66 57 A 1 ATOM 441 C CD2 . LEU A 0 57 . -35.493 -21.219 31.750 1.00 69.66 57 A 1 ATOM 442 N N . GLY A 0 58 . -36.068 -26.513 30.365 1.00 71.02 58 A 1 ATOM 443 C CA . GLY A 0 58 . -36.057 -27.587 29.367 1.00 71.02 58 A 1 ATOM 444 C C . GLY A 0 58 . -37.413 -27.801 28.681 1.00 71.02 58 A 1 ATOM 445 O O . GLY A 0 58 . -37.462 -28.135 27.500 1.00 71.02 58 A 1 ATOM 446 N N . LEU A 0 59 . -38.518 -27.580 29.403 1.00 71.44 59 A 1 ATOM 447 C CA . LEU A 0 59 . -39.886 -27.746 28.892 1.00 71.44 59 A 1 ATOM 448 C C . LEU A 0 59 . -40.409 -26.524 28.129 1.00 71.44 59 A 1 ATOM 449 C CB . LEU A 0 59 . -40.819 -28.062 30.074 1.00 71.44 59 A 1 ATOM 450 O O . LEU A 0 59 . -41.353 -26.644 27.349 1.00 71.44 59 A 1 ATOM 451 C CG . LEU A 0 59 . -40.585 -29.439 30.720 1.00 71.44 59 A 1 ATOM 452 C CD1 . LEU A 0 59 . -41.396 -29.537 32.014 1.00 71.44 59 A 1 ATOM 453 C CD2 . LEU A 0 59 . -40.994 -30.587 29.797 1.00 71.44 59 A 1 ATOM 454 N N . THR A 0 60 . -39.827 -25.348 28.359 1.00 66.91 60 A 1 ATOM 455 C CA . THR A 0 60 . -40.260 -24.096 27.736 1.00 66.91 60 A 1 ATOM 456 C C . THR A 0 60 . -39.171 -23.578 26.800 1.00 66.91 60 A 1 ATOM 457 C CB . THR A 0 60 . -40.689 -23.040 28.772 1.00 66.91 60 A 1 ATOM 458 O O . THR A 0 60 . -38.193 -22.992 27.262 1.00 66.91 60 A 1 ATOM 459 C CG2 . THR A 0 60 . -41.930 -23.484 29.546 1.00 66.91 60 A 1 ATOM 460 O OG1 . THR A 0 60 . -39.709 -22.756 29.740 1.00 66.91 60 A 1 ATOM 461 N N . PRO A 0 61 . -39.298 -23.740 25.469 1.00 60.57 61 A 1 ATOM 462 C CA . PRO A 0 61 . -38.418 -23.026 24.558 1.00 60.57 61 A 1 ATOM 463 C C . PRO A 0 61 . -38.685 -21.525 24.721 1.00 60.57 61 A 1 ATOM 464 C CB . PRO A 0 61 . -38.728 -23.573 23.162 1.00 60.57 61 A 1 ATOM 465 O O . PRO A 0 61 . -39.694 -20.999 24.250 1.00 60.57 61 A 1 ATOM 466 C CG . PRO A 0 61 . -40.167 -24.075 23.275 1.00 60.57 61 A 1 ATOM 467 C CD . PRO A 0 61 . -40.290 -24.515 24.734 1.00 60.57 61 A 1 ATOM 468 N N . ILE A 0 62 . -37.798 -20.830 25.434 1.00 63.47 62 A 1 ATOM 469 C CA . ILE A 0 62 . -37.887 -19.383 25.618 1.00 63.47 62 A 1 ATOM 470 C C . ILE A 0 62 . -37.622 -18.729 24.261 1.00 63.47 62 A 1 ATOM 471 C CB . ILE A 0 62 . -36.929 -18.885 26.725 1.00 63.47 62 A 1 ATOM 472 O O . ILE A 0 62 . -36.486 -18.644 23.796 1.00 63.47 62 A 1 ATOM 473 C CG1 . ILE A 0 62 . -37.290 -19.543 28.075 1.00 63.47 62 A 1 ATOM 474 C CG2 . ILE A 0 62 . -37.004 -17.349 26.860 1.00 63.47 62 A 1 ATOM 475 C CD1 . ILE A 0 62 . -36.372 -19.143 29.232 1.00 63.47 62 A 1 ATOM 476 N N . GLY A 0 63 . -38.687 -18.264 23.610 1.00 64.38 63 A 1 ATOM 477 C CA . GLY A 0 63 . -38.577 -17.384 22.454 1.00 64.38 63 A 1 ATOM 478 C C . GLY A 0 63 . -37.994 -16.022 22.849 1.00 64.38 63 A 1 ATOM 479 O O . GLY A 0 63 . -38.126 -15.582 23.990 1.00 64.38 63 A 1 ATOM 480 N N . HIS A 0 64 . -37.402 -15.313 21.884 1.00 63.03 64 A 1 ATOM 481 C CA . HIS A 0 64 . -36.778 -13.995 22.092 1.00 63.03 64 A 1 ATOM 482 C C . HIS A 0 64 . -37.684 -12.987 22.833 1.00 63.03 64 A 1 ATOM 483 C CB . HIS A 0 64 . -36.388 -13.451 20.708 1.00 63.03 64 A 1 ATOM 484 O O . HIS A 0 64 . -37.211 -12.210 23.663 1.00 63.03 64 A 1 ATOM 485 C CG . HIS A 0 64 . -35.716 -12.103 20.747 1.00 63.03 64 A 1 ATOM 486 C CD2 . HIS A 0 64 . -36.235 -10.912 20.312 1.00 63.03 64 A 1 ATOM 487 N ND1 . HIS A 0 64 . -34.457 -11.841 21.238 1.00 63.03 64 A 1 ATOM 488 C CE1 . HIS A 0 64 . -34.225 -10.525 21.102 1.00 63.03 64 A 1 ATOM 489 N NE2 . HIS A 0 64 . -35.276 -9.919 20.532 1.00 63.03 64 A 1 ATOM 490 N N . PHE A 0 65 . -38.994 -13.025 22.569 1.00 62.03 65 A 1 ATOM 491 C CA . PHE A 0 65 . -39.974 -12.146 23.210 1.00 62.03 65 A 1 ATOM 492 C C . PHE A 0 65 . -40.139 -12.420 24.715 1.00 62.03 65 A 1 ATOM 493 C CB . PHE A 0 65 . -41.310 -12.286 22.471 1.00 62.03 65 A 1 ATOM 494 O O . PHE A 0 65 . -40.249 -11.483 25.505 1.00 62.03 65 A 1 ATOM 495 C CG . PHE A 0 65 . -42.317 -11.227 22.863 1.00 62.03 65 A 1 ATOM 496 C CD1 . PHE A 0 65 . -43.326 -11.514 23.802 1.00 62.03 65 A 1 ATOM 497 C CD2 . PHE A 0 65 . -42.227 -9.939 22.302 1.00 62.03 65 A 1 ATOM 498 C CE1 . PHE A 0 65 . -44.246 -10.516 24.169 1.00 62.03 65 A 1 ATOM 499 C CE2 . PHE A 0 65 . -43.146 -8.942 22.671 1.00 62.03 65 A 1 ATOM 500 C CZ . PHE A 0 65 . -44.157 -9.231 23.604 1.00 62.03 65 A 1 ATOM 501 N N . GLU A 0 66 . -40.080 -13.684 25.140 1.00 65.00 66 A 1 ATOM 502 C CA . GLU A 0 66 . -40.166 -14.033 26.563 1.00 65.00 66 A 1 ATOM 503 C C . GLU A 0 66 . -38.889 -13.639 27.315 1.00 65.00 66 A 1 ATOM 504 C CB . GLU A 0 66 . -40.485 -15.528 26.736 1.00 65.00 66 A 1 ATOM 505 O O . GLU A 0 66 . -38.962 -13.205 28.463 1.00 65.00 66 A 1 ATOM 506 C CG . GLU A 0 66 . -41.887 -15.925 26.242 1.00 65.00 66 A 1 ATOM 507 C CD . GLU A 0 66 . -43.047 -15.173 26.930 1.00 65.00 66 A 1 ATOM 508 O OE1 . GLU A 0 66 . -44.150 -15.147 26.342 1.00 65.00 66 A 1 ATOM 509 O OE2 . GLU A 0 66 . -42.850 -14.582 28.019 1.00 65.00 66 A 1 ATOM 510 N N . SER A 0 67 . -37.722 -13.664 26.658 1.00 66.65 67 A 1 ATOM 511 C CA . SER A 0 67 . -36.487 -13.106 27.231 1.00 66.65 67 A 1 ATOM 512 C C . SER A 0 67 . -36.602 -11.599 27.507 1.00 66.65 67 A 1 ATOM 513 C CB . SER A 0 67 . -35.286 -13.349 26.313 1.00 66.65 67 A 1 ATOM 514 O O . SER A 0 67 . -36.185 -11.141 28.569 1.00 66.65 67 A 1 ATOM 515 O OG . SER A 0 67 . -35.175 -14.707 25.940 1.00 66.65 67 A 1 ATOM 516 N N . LEU A 0 68 . -37.208 -10.831 26.589 1.00 62.35 68 A 1 ATOM 517 C CA . LEU A 0 68 . -37.486 -9.396 26.776 1.00 62.35 68 A 1 ATOM 518 C C . LEU A 0 68 . -38.434 -9.148 27.956 1.00 62.35 68 A 1 ATOM 519 C CB . LEU A 0 68 . -38.092 -8.824 25.479 1.00 62.35 68 A 1 ATOM 520 O O . LEU A 0 68 . -38.216 -8.229 28.746 1.00 62.35 68 A 1 ATOM 521 C CG . LEU A 0 68 . -37.038 -8.401 24.444 1.00 62.35 68 A 1 ATOM 522 C CD1 . LEU A 0 68 . -37.601 -8.525 23.029 1.00 62.35 68 A 1 ATOM 523 C CD2 . LEU A 0 68 . -36.616 -6.947 24.671 1.00 62.35 68 A 1 ATOM 524 N N . ARG A 0 69 . -39.465 -9.986 28.109 1.00 65.93 69 A 1 ATOM 525 C CA . ARG A 0 69 . -40.407 -9.887 29.229 1.00 65.93 69 A 1 ATOM 526 C C . ARG A 0 69 . -39.734 -10.221 30.563 1.00 65.93 69 A 1 ATOM 527 C CB . ARG A 0 69 . -41.619 -10.775 28.928 1.00 65.93 69 A 1 ATOM 528 O O . ARG A 0 69 . -39.907 -9.484 31.534 1.00 65.93 69 A 1 ATOM 529 C CG . ARG A 0 69 . -42.775 -10.474 29.885 1.00 65.93 69 A 1 ATOM 530 C CD . ARG A 0 69 . -43.981 -11.321 29.489 1.00 65.93 69 A 1 ATOM 531 N NE . ARG A 0 69 . -45.128 -11.054 30.373 1.00 65.93 69 A 1 ATOM 532 N NH1 . ARG A 0 69 . -46.549 -12.525 29.344 1.00 65.93 69 A 1 ATOM 533 N NH2 . ARG A 0 69 . -47.276 -11.300 31.076 1.00 65.93 69 A 1 ATOM 534 C CZ . ARG A 0 69 . -46.311 -11.626 30.260 1.00 65.93 69 A 1 ATOM 535 N N . LEU A 0 70 . -38.915 -11.276 30.595 1.00 65.76 70 A 1 ATOM 536 C CA . LEU A 0 70 . -38.138 -11.679 31.770 1.00 65.76 70 A 1 ATOM 537 C C . LEU A 0 70 . -37.120 -10.620 32.194 1.00 65.76 70 A 1 ATOM 538 C CB . LEU A 0 70 . -37.419 -13.013 31.499 1.00 65.76 70 A 1 ATOM 539 O O . LEU A 0 70 . -36.917 -10.460 33.393 1.00 65.76 70 A 1 ATOM 540 C CG . LEU A 0 70 . -38.332 -14.251 31.539 1.00 65.76 70 A 1 ATOM 541 C CD1 . LEU A 0 70 . -37.563 -15.465 31.015 1.00 65.76 70 A 1 ATOM 542 C CD2 . LEU A 0 70 . -38.806 -14.563 32.962 1.00 65.76 70 A 1 ATOM 543 N N . ALA A 0 71 . -36.529 -9.866 31.261 1.00 64.26 71 A 1 ATOM 544 C CA . ALA A 0 71 . -35.573 -8.808 31.592 1.00 64.26 71 A 1 ATOM 545 C C . ALA A 0 71 . -36.162 -7.804 32.598 1.00 64.26 71 A 1 ATOM 546 C CB . ALA A 0 71 . -35.121 -8.118 30.300 1.00 64.26 71 A 1 ATOM 547 O O . ALA A 0 71 . -35.535 -7.501 33.609 1.00 64.26 71 A 1 ATOM 548 N N . THR A 0 72 . -37.410 -7.366 32.403 1.00 63.30 72 A 1 ATOM 549 C CA . THR A 0 72 . -38.056 -6.420 33.333 1.00 63.30 72 A 1 ATOM 550 C C . THR A 0 72 . -38.201 -6.985 34.754 1.00 63.30 72 A 1 ATOM 551 C CB . THR A 0 72 . -39.426 -5.954 32.818 1.00 63.30 72 A 1 ATOM 552 O O . THR A 0 72 . -38.034 -6.255 35.729 1.00 63.30 72 A 1 ATOM 553 C CG2 . THR A 0 72 . -39.361 -5.325 31.425 1.00 63.30 72 A 1 ATOM 554 O OG1 . THR A 0 72 . -40.356 -7.012 32.766 1.00 63.30 72 A 1 ATOM 555 N N . HIS A 0 73 . -38.443 -8.294 34.883 1.00 62.59 73 A 1 ATOM 556 C CA . HIS A 0 73 . -38.550 -8.985 36.168 1.00 62.59 73 A 1 ATOM 557 C C . HIS A 0 73 . -37.190 -9.314 36.795 1.00 62.59 73 A 1 ATOM 558 C CB . HIS A 0 73 . -39.390 -10.255 35.987 1.00 62.59 73 A 1 ATOM 559 O O . HIS A 0 73 . -37.040 -9.196 38.006 1.00 62.59 73 A 1 ATOM 560 C CG . HIS A 0 73 . -40.839 -9.968 35.690 1.00 62.59 73 A 1 ATOM 561 C CD2 . HIS A 0 73 . -41.560 -10.381 34.601 1.00 62.59 73 A 1 ATOM 562 N ND1 . HIS A 0 73 . -41.688 -9.228 36.481 1.00 62.59 73 A 1 ATOM 563 C CE1 . HIS A 0 73 . -42.890 -9.197 35.884 1.00 62.59 73 A 1 ATOM 564 N NE2 . HIS A 0 73 . -42.870 -9.903 34.742 1.00 62.59 73 A 1 ATOM 565 N N . LEU A 0 74 . -36.181 -9.676 36.000 1.00 61.64 74 A 1 ATOM 566 C CA . LEU A 0 74 . -34.810 -9.886 36.482 1.00 61.64 74 A 1 ATOM 567 C C . LEU A 0 74 . -34.197 -8.584 37.023 1.00 61.64 74 A 1 ATOM 568 C CB . LEU A 0 74 . -33.959 -10.470 35.339 1.00 61.64 74 A 1 ATOM 569 O O . LEU A 0 74 . -33.375 -8.623 37.937 1.00 61.64 74 A 1 ATOM 570 C CG . LEU A 0 74 . -34.308 -11.924 34.965 1.00 61.64 74 A 1 ATOM 571 C CD1 . LEU A 0 74 . -33.605 -12.306 33.662 1.00 61.64 74 A 1 ATOM 572 C CD2 . LEU A 0 74 . -33.880 -12.918 36.049 1.00 61.64 74 A 1 ATOM 573 N N . HIS A 0 75 . -34.638 -7.433 36.509 1.00 59.18 75 A 1 ATOM 574 C CA . HIS A 0 75 . -34.192 -6.115 36.953 1.00 59.18 75 A 1 ATOM 575 C C . HIS A 0 75 . -35.042 -5.490 38.069 1.00 59.18 75 A 1 ATOM 576 C CB . HIS A 0 75 . -34.055 -5.190 35.737 1.00 59.18 75 A 1 ATOM 577 O O . HIS A 0 75 . -34.688 -4.421 38.563 1.00 59.18 75 A 1 ATOM 578 C CG . HIS A 0 75 . -32.989 -5.658 34.780 1.00 59.18 75 A 1 ATOM 579 C CD2 . HIS A 0 75 . -33.131 -5.899 33.440 1.00 59.18 75 A 1 ATOM 580 N ND1 . HIS A 0 75 . -31.683 -5.945 35.099 1.00 59.18 75 A 1 ATOM 581 C CE1 . HIS A 0 75 . -31.069 -6.376 33.985 1.00 59.18 75 A 1 ATOM 582 N NE2 . HIS A 0 75 . -31.916 -6.378 32.946 1.00 59.18 75 A 1 ATOM 583 N N . SER A 0 76 . -36.118 -6.132 38.544 1.00 63.64 76 A 1 ATOM 584 C CA . SER A 0 76 . -36.961 -5.534 39.594 1.00 63.64 76 A 1 ATOM 585 C C . SER A 0 76 . -36.222 -5.326 40.924 1.00 63.64 76 A 1 ATOM 586 C CB . SER A 0 76 . -38.239 -6.350 39.811 1.00 63.64 76 A 1 ATOM 587 O O . SER A 0 76 . -36.603 -4.466 41.712 1.00 63.64 76 A 1 ATOM 588 O OG . SER A 0 76 . -37.980 -7.624 40.369 1.00 63.64 76 A 1 ATOM 589 N N . SER A 0 77 . -35.156 -6.094 41.184 1.00 60.39 77 A 1 ATOM 590 C CA . SER A 0 77 . -34.286 -5.951 42.362 1.00 60.39 77 A 1 ATOM 591 C C . SER A 0 77 . -33.091 -5.010 42.152 1.00 60.39 77 A 1 ATOM 592 C CB . SER A 0 77 . -33.814 -7.330 42.834 1.00 60.39 77 A 1 ATOM 593 O O . SER A 0 77 . -32.297 -4.817 43.073 1.00 60.39 77 A 1 ATOM 594 O OG . SER A 0 77 . -33.223 -8.057 41.773 1.00 60.39 77 A 1 ATOM 595 N N . CYS A 0 78 . -32.924 -4.415 40.966 1.00 64.08 78 A 1 ATOM 596 C CA . CYS A 0 78 . -31.838 -3.481 40.666 1.00 64.08 78 A 1 ATOM 597 C C . CYS A 0 78 . -32.130 -2.095 41.267 1.00 64.08 78 A 1 ATOM 598 C CB . CYS A 0 78 . -31.595 -3.439 39.148 1.00 64.08 78 A 1 ATOM 599 O O . CYS A 0 78 . -32.392 -1.128 40.564 1.00 64.08 78 A 1 ATOM 600 S SG . CYS A 0 78 . -30.971 -5.042 38.559 1.00 64.08 78 A 1 ATOM 601 N N . GLN A 0 79 . -32.099 -1.982 42.594 1.00 59.14 79 A 1 ATOM 602 C CA . GLN A 0 79 . -32.599 -0.803 43.310 1.00 59.14 79 A 1 ATOM 603 C C . GLN A 0 79 . -31.653 0.416 43.346 1.00 59.14 79 A 1 ATOM 604 C CB . GLN A 0 79 . -33.067 -1.233 44.716 1.00 59.14 79 A 1 ATOM 605 O O . GLN A 0 79 . -31.966 1.388 44.032 1.00 59.14 79 A 1 ATOM 606 C CG . GLN A 0 79 . -34.517 -0.799 44.984 1.00 59.14 79 A 1 ATOM 607 C CD . GLN A 0 79 . -35.047 -1.301 46.325 1.00 59.14 79 A 1 ATOM 608 N NE2 . GLN A 0 79 . -36.345 -1.275 46.534 1.00 59.14 79 A 1 ATOM 609 O OE1 . GLN A 0 79 . -34.319 -1.720 47.208 1.00 59.14 79 A 1 ATOM 610 N N . ARG A 0 80 . -30.488 0.419 42.672 1.00 52.96 80 A 1 ATOM 611 C CA . ARG A 0 80 . -29.555 1.564 42.803 1.00 52.96 80 A 1 ATOM 612 C C . ARG A 0 80 . -28.473 1.765 41.736 1.00 52.96 80 A 1 ATOM 613 C CB . ARG A 0 80 . -28.937 1.554 44.222 1.00 52.96 80 A 1 ATOM 614 O O . ARG A 0 80 . -27.510 2.477 42.003 1.00 52.96 80 A 1 ATOM 615 C CG . ARG A 0 80 . -28.917 2.970 44.815 1.00 52.96 80 A 1 ATOM 616 C CD . ARG A 0 80 . -28.400 2.931 46.254 1.00 52.96 80 A 1 ATOM 617 N NE . ARG A 0 80 . -28.265 4.288 46.818 1.00 52.96 80 A 1 ATOM 618 N NH1 . ARG A 0 80 . -30.229 4.374 48.017 1.00 52.96 80 A 1 ATOM 619 N NH2 . ARG A 0 80 . -28.809 6.093 48.090 1.00 52.96 80 A 1 ATOM 620 C CZ . ARG A 0 80 . -29.101 4.906 47.635 1.00 52.96 80 A 1 ATOM 621 N N . MET A 0 81 . -28.597 1.187 40.544 1.00 50.05 81 A 1 ATOM 622 C CA . MET A 0 81 . -27.648 1.453 39.451 1.00 50.05 81 A 1 ATOM 623 C C . MET A 0 81 . -28.429 1.846 38.190 1.00 50.05 81 A 1 ATOM 624 C CB . MET A 0 81 . -26.741 0.234 39.215 1.00 50.05 81 A 1 ATOM 625 O O . MET A 0 81 . -29.224 1.029 37.728 1.00 50.05 81 A 1 ATOM 626 C CG . MET A 0 81 . -25.668 0.085 40.305 1.00 50.05 81 A 1 ATOM 627 S SD . MET A 0 81 . -24.255 1.211 40.121 1.00 50.05 81 A 1 ATOM 628 C CE . MET A 0 81 . -23.537 1.127 41.782 1.00 50.05 81 A 1 ATOM 629 N N . PRO A 0 82 . -28.236 3.058 37.631 1.00 56.36 82 A 1 ATOM 630 C CA . PRO A 0 82 . -28.947 3.495 36.425 1.00 56.36 82 A 1 ATOM 631 C C . PRO A 0 82 . -28.680 2.627 35.178 1.00 56.36 82 A 1 ATOM 632 C CB . PRO A 0 82 . -28.580 4.973 36.224 1.00 56.36 82 A 1 ATOM 633 O O . PRO A 0 82 . -29.464 2.679 34.237 1.00 56.36 82 A 1 ATOM 634 C CG . PRO A 0 82 . -27.367 5.225 37.118 1.00 56.36 82 A 1 ATOM 635 C CD . PRO A 0 82 . -27.424 4.134 38.180 1.00 56.36 82 A 1 ATOM 636 N N . ASP A 0 83 . -27.660 1.760 35.197 1.00 52.40 83 A 1 ATOM 637 C CA . ASP A 0 83 . -27.218 0.967 34.040 1.00 52.40 83 A 1 ATOM 638 C C . ASP A 0 83 . -27.525 -0.543 34.157 1.00 52.40 83 A 1 ATOM 639 C CB . ASP A 0 83 . -25.726 1.241 33.777 1.00 52.40 83 A 1 ATOM 640 O O . ASP A 0 83 . -26.765 -1.375 33.663 1.00 52.40 83 A 1 ATOM 641 C CG . ASP A 0 83 . -25.409 2.711 33.486 1.00 52.40 83 A 1 ATOM 642 O OD1 . ASP A 0 83 . -26.267 3.406 32.900 1.00 52.40 83 A 1 ATOM 643 O OD2 . ASP A 0 83 . -24.288 3.135 33.849 1.00 52.40 83 A 1 ATOM 644 N N . CYS A 0 84 . -28.628 -0.940 34.810 1.00 59.26 84 A 1 ATOM 645 C CA . CYS A 0 84 . -28.928 -2.368 35.032 1.00 59.26 84 A 1 ATOM 646 C C . CYS A 0 84 . -29.097 -3.205 33.747 1.00 59.26 84 A 1 ATOM 647 C CB . CYS A 0 84 . -30.128 -2.523 35.978 1.00 59.26 84 A 1 ATOM 648 O O . CYS A 0 84 . -28.958 -4.423 33.801 1.00 59.26 84 A 1 ATOM 649 S SG . CYS A 0 84 . -31.719 -2.254 35.143 1.00 59.26 84 A 1 ATOM 650 N N . CYS A 0 85 . -29.339 -2.564 32.601 1.00 68.12 85 A 1 ATOM 651 C CA . CYS A 0 85 . -29.531 -3.224 31.309 1.00 68.12 85 A 1 ATOM 652 C C . CYS A 0 85 . -28.232 -3.404 30.498 1.00 68.12 85 A 1 ATOM 653 C CB . CYS A 0 85 . -30.561 -2.422 30.499 1.00 68.12 85 A 1 ATOM 654 O O . CYS A 0 85 . -28.281 -3.959 29.399 1.00 68.12 85 A 1 ATOM 655 S SG . CYS A 0 85 . -32.138 -2.281 31.392 1.00 68.12 85 A 1 ATOM 656 N N . ASP A 0 86 . -27.080 -2.910 30.972 1.00 76.48 86 A 1 ATOM 657 C CA . ASP A 0 86 . -25.834 -2.982 30.205 1.00 76.48 86 A 1 ATOM 658 C C . ASP A 0 86 . -25.096 -4.311 30.444 1.00 76.48 86 A 1 ATOM 659 C CB . ASP A 0 86 . -24.943 -1.742 30.443 1.00 76.48 86 A 1 ATOM 660 O O . ASP A 0 86 . -24.312 -4.462 31.379 1.00 76.48 86 A 1 ATOM 661 C CG . ASP A 0 86 . -23.782 -1.686 29.436 1.00 76.48 86 A 1 ATOM 662 O OD1 . ASP A 0 86 . -23.756 -2.566 28.544 1.00 76.48 86 A 1 ATOM 663 O OD2 . ASP A 0 86 . -22.931 -0.760 29.492 1.00 76.48 86 A 1 ATOM 664 N N . PHE A 0 87 . -25.297 -5.296 29.565 1.00 82.54 87 A 1 ATOM 665 C CA . PHE A 0 87 . -24.584 -6.576 29.659 1.00 82.54 87 A 1 ATOM 666 C C . PHE A 0 87 . -23.053 -6.422 29.574 1.00 82.54 87 A 1 ATOM 667 C CB . PHE A 0 87 . -25.089 -7.540 28.576 1.00 82.54 87 A 1 ATOM 668 O O . PHE A 0 87 . -22.326 -7.290 30.052 1.00 82.54 87 A 1 ATOM 669 C CG . PHE A 0 87 . -24.610 -7.213 27.171 1.00 82.54 87 A 1 ATOM 670 C CD1 . PHE A 0 87 . -25.394 -6.419 26.317 1.00 82.54 87 A 1 ATOM 671 C CD2 . PHE A 0 87 . -23.366 -7.694 26.722 1.00 82.54 87 A 1 ATOM 672 C CE1 . PHE A 0 87 . -24.937 -6.121 25.022 1.00 82.54 87 A 1 ATOM 673 C CE2 . PHE A 0 87 . -22.903 -7.391 25.431 1.00 82.54 87 A 1 ATOM 674 C CZ . PHE A 0 87 . -23.690 -6.597 24.579 1.00 82.54 87 A 1 ATOM 675 N N . VAL A 0 88 . -22.551 -5.331 28.980 1.00 85.28 88 A 1 ATOM 676 C CA . VAL A 0 88 . -21.115 -5.074 28.786 1.00 85.28 88 A 1 ATOM 677 C C . VAL A 0 88 . -20.410 -4.791 30.111 1.00 85.28 88 A 1 ATOM 678 C CB . VAL A 0 88 . -20.934 -3.889 27.815 1.00 85.28 88 A 1 ATOM 679 O O . VAL A 0 88 . -19.236 -5.130 30.263 1.00 85.28 88 A 1 ATOM 680 C CG1 . VAL A 0 88 . -19.496 -3.425 27.611 1.00 85.28 88 A 1 ATOM 681 C CG2 . VAL A 0 88 . -21.482 -4.258 26.432 1.00 85.28 88 A 1 ATOM 682 N N . THR A 0 89 . -21.103 -4.170 31.069 1.00 81.76 89 A 1 ATOM 683 C CA . THR A 0 89 . -20.568 -3.924 32.418 1.00 81.76 89 A 1 ATOM 684 C C . THR A 0 89 . -20.741 -5.131 33.337 1.00 81.76 89 A 1 ATOM 685 C CB . THR A 0 89 . -21.209 -2.686 33.064 1.00 81.76 89 A 1 ATOM 686 O O . THR A 0 89 . -20.001 -5.252 34.310 1.00 81.76 89 A 1 ATOM 687 C CG2 . THR A 0 89 . -20.906 -1.408 32.285 1.00 81.76 89 A 1 ATOM 688 O OG1 . THR A 0 89 . -22.599 -2.843 33.119 1.00 81.76 89 A 1 ATOM 689 N N . TRP A 0 90 . -21.682 -6.028 33.024 1.00 79.83 90 A 1 ATOM 690 C CA . TRP A 0 90 . -21.982 -7.212 33.830 1.00 79.83 90 A 1 ATOM 691 C C . TRP A 0 90 . -21.133 -8.438 33.475 1.00 79.83 90 A 1 ATOM 692 C CB . TRP A 0 90 . -23.474 -7.527 33.692 1.00 79.83 90 A 1 ATOM 693 O O . TRP A 0 90 . -20.709 -9.177 34.363 1.00 79.83 90 A 1 ATOM 694 C CG . TRP A 0 90 . -23.967 -8.592 34.621 1.00 79.83 90 A 1 ATOM 695 C CD1 . TRP A 0 90 . -23.869 -8.548 35.968 1.00 79.83 90 A 1 ATOM 696 C CD2 . TRP A 0 90 . -24.614 -9.865 34.308 1.00 79.83 90 A 1 ATOM 697 C CE2 . TRP A 0 90 . -24.895 -10.536 35.537 1.00 79.83 90 A 1 ATOM 698 C CE3 . TRP A 0 90 . -24.996 -10.520 33.117 1.00 79.83 90 A 1 ATOM 699 N NE1 . TRP A 0 90 . -24.412 -9.693 36.513 1.00 79.83 90 A 1 ATOM 700 C CH2 . TRP A 0 90 . -25.908 -12.404 34.383 1.00 79.83 90 A 1 ATOM 701 C CZ2 . TRP A 0 90 . -25.531 -11.784 35.586 1.00 79.83 90 A 1 ATOM 702 C CZ3 . TRP A 0 90 . -25.638 -11.774 33.154 1.00 79.83 90 A 1 ATOM 703 N N . LEU A 0 91 . -20.887 -8.674 32.184 1.00 85.45 91 A 1 ATOM 704 C CA . LEU A 0 91 . -20.113 -9.825 31.732 1.00 85.45 91 A 1 ATOM 705 C C . LEU A 0 91 . -18.603 -9.623 31.958 1.00 85.45 91 A 1 ATOM 706 C CB . LEU A 0 91 . -20.401 -10.117 30.251 1.00 85.45 91 A 1 ATOM 707 O O . LEU A 0 91 . -18.091 -8.515 31.769 1.00 85.45 91 A 1 ATOM 708 C CG . LEU A 0 91 . -21.807 -10.659 29.946 1.00 85.45 91 A 1 ATOM 709 C CD1 . LEU A 0 91 . -21.947 -10.832 28.434 1.00 85.45 91 A 1 ATOM 710 C CD2 . LEU A 0 91 . -22.067 -12.028 30.581 1.00 85.45 91 A 1 ATOM 711 N N . PRO A 0 92 . -17.860 -10.705 32.268 1.00 89.50 92 A 1 ATOM 712 C CA . PRO A 0 92 . -16.403 -10.714 32.191 1.00 89.50 92 A 1 ATOM 713 C C . PRO A 0 92 . -15.898 -10.187 30.842 1.00 89.50 92 A 1 ATOM 714 C CB . PRO A 0 92 . -15.980 -12.169 32.414 1.00 89.50 92 A 1 ATOM 715 O O . PRO A 0 92 . -16.507 -10.434 29.793 1.00 89.50 92 A 1 ATOM 716 C CG . PRO A 0 92 . -17.132 -12.753 33.231 1.00 89.50 92 A 1 ATOM 717 C CD . PRO A 0 92 . -18.351 -12.004 32.700 1.00 89.50 92 A 1 ATOM 718 N N . ALA A 0 93 . -14.764 -9.481 30.866 1.00 88.22 93 A 1 ATOM 719 C CA . ALA A 0 93 . -14.190 -8.809 29.700 1.00 88.22 93 A 1 ATOM 720 C C . ALA A 0 93 . -14.009 -9.756 28.502 1.00 88.22 93 A 1 ATOM 721 C CB . ALA A 0 93 . -12.843 -8.210 30.128 1.00 88.22 93 A 1 ATOM 722 O O . ALA A 0 93 . -14.259 -9.374 27.359 1.00 88.22 93 A 1 ATOM 723 N N . GLU A 0 94 . -13.634 -11.006 28.763 1.00 91.61 94 A 1 ATOM 724 C CA . GLU A 0 94 . -13.409 -12.050 27.768 1.00 91.61 94 A 1 ATOM 725 C C . GLU A 0 94 . -14.696 -12.409 27.018 1.00 91.61 94 A 1 ATOM 726 C CB . GLU A 0 94 . -12.856 -13.320 28.444 1.00 91.61 94 A 1 ATOM 727 O O . GLU A 0 94 . -14.685 -12.560 25.794 1.00 91.61 94 A 1 ATOM 728 C CG . GLU A 0 94 . -11.545 -13.139 29.231 1.00 91.61 94 A 1 ATOM 729 C CD . GLU A 0 94 . -11.698 -12.481 30.617 1.00 91.61 94 A 1 ATOM 730 O OE1 . GLU A 0 94 . -10.651 -12.152 31.207 1.00 91.61 94 A 1 ATOM 731 O OE2 . GLU A 0 94 . -12.853 -12.258 31.060 1.00 91.61 94 A 1 ATOM 732 N N . LEU A 0 95 . -15.823 -12.519 27.732 1.00 90.39 95 A 1 ATOM 733 C CA . LEU A 0 95 . -17.120 -12.833 27.131 1.00 90.39 95 A 1 ATOM 734 C C . LEU A 0 95 . -17.646 -11.648 26.326 1.00 90.39 95 A 1 ATOM 735 C CB . LEU A 0 95 . -18.134 -13.257 28.207 1.00 90.39 95 A 1 ATOM 736 O O . LEU A 0 95 . -18.112 -11.833 25.202 1.00 90.39 95 A 1 ATOM 737 C CG . LEU A 0 95 . -17.787 -14.556 28.955 1.00 90.39 95 A 1 ATOM 738 C CD1 . LEU A 0 95 . -18.951 -14.944 29.865 1.00 90.39 95 A 1 ATOM 739 C CD2 . LEU A 0 95 . -17.532 -15.735 28.010 1.00 90.39 95 A 1 ATOM 740 N N . THR A 0 96 . -17.497 -10.434 26.852 1.00 92.42 96 A 1 ATOM 741 C CA . THR A 0 96 . -17.839 -9.202 26.139 1.00 92.42 96 A 1 ATOM 742 C C . THR A 0 96 . -17.054 -9.087 24.830 1.00 92.42 96 A 1 ATOM 743 C CB . THR A 0 96 . -17.580 -7.999 27.051 1.00 92.42 96 A 1 ATOM 744 O O . THR A 0 96 . -17.648 -8.893 23.769 1.00 92.42 96 A 1 ATOM 745 C CG2 . THR A 0 96 . -17.917 -6.673 26.386 1.00 92.42 96 A 1 ATOM 746 O OG1 . THR A 0 96 . -18.423 -8.118 28.170 1.00 92.42 96 A 1 ATOM 747 N N . LEU A 0 97 . -15.733 -9.289 24.859 1.00 92.85 97 A 1 ATOM 748 C CA . LEU A 0 97 . -14.898 -9.270 23.652 1.00 92.85 97 A 1 ATOM 749 C C . LEU A 0 97 . -15.270 -10.380 22.668 1.00 92.85 97 A 1 ATOM 750 C CB . LEU A 0 97 . -13.416 -9.383 24.043 1.00 92.85 97 A 1 ATOM 751 O O . LEU A 0 97 . -15.268 -10.151 21.458 1.00 92.85 97 A 1 ATOM 752 C CG . LEU A 0 97 . -12.834 -8.111 24.681 1.00 92.85 97 A 1 ATOM 753 C CD1 . LEU A 0 97 . -11.401 -8.381 25.135 1.00 92.85 97 A 1 ATOM 754 C CD2 . LEU A 0 97 . -12.813 -6.934 23.703 1.00 92.85 97 A 1 ATOM 755 N N . ARG A 0 98 . -15.635 -11.566 23.162 1.00 91.82 98 A 1 ATOM 756 C CA . ARG A 0 98 . -16.101 -12.670 22.319 1.00 91.82 98 A 1 ATOM 757 C C . ARG A 0 98 . -17.441 -12.367 21.651 1.00 91.82 98 A 1 ATOM 758 C CB . ARG A 0 98 . -16.136 -13.951 23.154 1.00 91.82 98 A 1 ATOM 759 O O . ARG A 0 98 . -17.604 -12.689 20.485 1.00 91.82 98 A 1 ATOM 760 C CG . ARG A 0 98 . -16.417 -15.181 22.286 1.00 91.82 98 A 1 ATOM 761 C CD . ARG A 0 98 . -16.273 -16.446 23.130 1.00 91.82 98 A 1 ATOM 762 N NE . ARG A 0 98 . -16.478 -17.658 22.317 1.00 91.82 98 A 1 ATOM 763 N NH1 . ARG A 0 98 . -15.888 -19.177 23.936 1.00 91.82 98 A 1 ATOM 764 N NH2 . ARG A 0 98 . -16.494 -19.895 21.911 1.00 91.82 98 A 1 ATOM 765 C CZ . ARG A 0 98 . -16.284 -18.899 22.724 1.00 91.82 98 A 1 ATOM 766 N N . ILE A 0 99 . -18.385 -11.724 22.337 1.00 93.16 99 A 1 ATOM 767 C CA . ILE A 0 99 . -19.643 -11.270 21.719 1.00 93.16 99 A 1 ATOM 768 C C . ILE A 0 99 . -19.340 -10.235 20.630 1.00 93.16 99 A 1 ATOM 769 C CB . ILE A 0 99 . -20.604 -10.714 22.795 1.00 93.16 99 A 1 ATOM 770 O O . ILE A 0 99 . -19.845 -10.327 19.511 1.00 93.16 99 A 1 ATOM 771 C CG1 . ILE A 0 99 . -21.099 -11.863 23.701 1.00 93.16 99 A 1 ATOM 772 C CG2 . ILE A 0 99 . -21.810 -9.997 22.155 1.00 93.16 99 A 1 ATOM 773 C CD1 . ILE A 0 99 . -21.749 -11.373 25.000 1.00 93.16 99 A 1 ATOM 774 N N . PHE A 0 100 . -18.465 -9.276 20.935 1.00 94.49 100 A 1 ATOM 775 C CA . PHE A 0 100 . -18.101 -8.205 20.014 1.00 94.49 100 A 1 ATOM 776 C C . PHE A 0 100 . -17.318 -8.717 18.794 1.00 94.49 100 A 1 ATOM 777 C CB . PHE A 0 100 . -17.335 -7.119 20.784 1.00 94.49 100 A 1 ATOM 778 O O . PHE A 0 100 . -17.423 -8.125 17.720 1.00 94.49 100 A 1 ATOM 779 C CG . PHE A 0 100 . -18.203 -6.127 21.551 1.00 94.49 100 A 1 ATOM 780 C CD1 . PHE A 0 100 . -17.978 -4.750 21.390 1.00 94.49 100 A 1 ATOM 781 C CD2 . PHE A 0 100 . -19.216 -6.547 22.437 1.00 94.49 100 A 1 ATOM 782 C CE1 . PHE A 0 100 . -18.749 -3.806 22.093 1.00 94.49 100 A 1 ATOM 783 C CE2 . PHE A 0 100 . -19.988 -5.607 23.139 1.00 94.49 100 A 1 ATOM 784 C CZ . PHE A 0 100 . -19.759 -4.234 22.965 1.00 94.49 100 A 1 ATOM 785 N N . SER A 0 101 . -16.587 -9.831 18.904 1.00 91.74 101 A 1 ATOM 786 C CA . SER A 0 101 . -15.855 -10.424 17.775 1.00 91.74 101 A 1 ATOM 787 C C . SER A 0 101 . -16.761 -11.040 16.704 1.00 91.74 101 A 1 ATOM 788 C CB . SER A 0 101 . -14.815 -11.432 18.268 1.00 91.74 101 A 1 ATOM 789 O O . SER A 0 101 . -16.353 -11.117 15.545 1.00 91.74 101 A 1 ATOM 790 O OG . SER A 0 101 . -15.413 -12.646 18.659 1.00 91.74 101 A 1 ATOM 791 N N . TYR A 0 102 . -18.005 -11.402 17.043 1.00 92.00 102 A 1 ATOM 792 C CA . TYR A 0 102 . -19.008 -11.845 16.067 1.00 92.00 102 A 1 ATOM 793 C C . TYR A 0 102 . -19.666 -10.688 15.300 1.00 92.00 102 A 1 ATOM 794 C CB . TYR A 0 102 . -20.077 -12.695 16.767 1.00 92.00 102 A 1 ATOM 795 O O . TYR A 0 102 . -20.321 -10.913 14.279 1.00 92.00 102 A 1 ATOM 796 C CG . TYR A 0 102 . -19.567 -14.018 17.302 1.00 92.00 102 A 1 ATOM 797 C CD1 . TYR A 0 102 . -19.174 -15.033 16.410 1.00 92.00 102 A 1 ATOM 798 C CD2 . TYR A 0 102 . -19.492 -14.239 18.688 1.00 92.00 102 A 1 ATOM 799 C CE1 . TYR A 0 102 . -18.686 -16.260 16.902 1.00 92.00 102 A 1 ATOM 800 C CE2 . TYR A 0 102 . -19.005 -15.462 19.187 1.00 92.00 102 A 1 ATOM 801 O OH . TYR A 0 102 . -18.103 -17.650 18.774 1.00 92.00 102 A 1 ATOM 802 C CZ . TYR A 0 102 . -18.591 -16.472 18.295 1.00 92.00 102 A 1 ATOM 803 N N . LEU A 0 103 . -19.510 -9.444 15.762 1.00 92.63 103 A 1 ATOM 804 C CA . LEU A 0 103 . -20.107 -8.281 15.116 1.00 92.63 103 A 1 ATOM 805 C C . LEU A 0 103 . -19.279 -7.824 13.914 1.00 92.63 103 A 1 ATOM 806 C CB . LEU A 0 103 . -20.309 -7.145 16.135 1.00 92.63 103 A 1 ATOM 807 O O . LEU A 0 103 . -18.053 -7.914 13.872 1.00 92.63 103 A 1 ATOM 808 C CG . LEU A 0 103 . -21.283 -7.475 17.282 1.00 92.63 103 A 1 ATOM 809 C CD1 . LEU A 0 103 . -21.264 -6.334 18.299 1.00 92.63 103 A 1 ATOM 810 C CD2 . LEU A 0 103 . -22.729 -7.631 16.800 1.00 92.63 103 A 1 ATOM 811 N N . SER A 0 104 . -19.956 -7.251 12.918 1.00 92.06 104 A 1 ATOM 812 C CA . SER A 0 104 . -19.257 -6.569 11.830 1.00 92.06 104 A 1 ATOM 813 C C . SER A 0 104 . -18.561 -5.309 12.351 1.00 92.06 104 A 1 ATOM 814 C CB . SER A 0 104 . -20.211 -6.253 10.673 1.00 92.06 104 A 1 ATOM 815 O O . SER A 0 104 . -19.061 -4.645 13.258 1.00 92.06 104 A 1 ATOM 816 O OG . SER A 0 104 . -20.948 -5.060 10.881 1.00 92.06 104 A 1 ATOM 817 N N . TRP A 0 105 . -17.466 -4.890 11.715 1.00 91.29 105 A 1 ATOM 818 C CA . TRP A 0 105 . -16.808 -3.629 12.078 1.00 91.29 105 A 1 ATOM 819 C C . TRP A 0 105 . -17.732 -2.401 11.969 1.00 91.29 105 A 1 ATOM 820 C CB . TRP A 0 105 . -15.558 -3.442 11.221 1.00 91.29 105 A 1 ATOM 821 O O . TRP A 0 105 . -17.542 -1.436 12.700 1.00 91.29 105 A 1 ATOM 822 C CG . TRP A 0 105 . -15.826 -3.223 9.763 1.00 91.29 105 A 1 ATOM 823 C CD1 . TRP A 0 105 . -15.856 -4.187 8.817 1.00 91.29 105 A 1 ATOM 824 C CD2 . TRP A 0 105 . -16.122 -1.971 9.073 1.00 91.29 105 A 1 ATOM 825 C CE2 . TRP A 0 105 . -16.307 -2.255 7.687 1.00 91.29 105 A 1 ATOM 826 C CE3 . TRP A 0 105 . -16.267 -0.627 9.478 1.00 91.29 105 A 1 ATOM 827 N NE1 . TRP A 0 105 . -16.144 -3.622 7.591 1.00 91.29 105 A 1 ATOM 828 C CH2 . TRP A 0 105 . -16.733 0.073 7.183 1.00 91.29 105 A 1 ATOM 829 C CZ2 . TRP A 0 105 . -16.601 -1.256 6.744 1.00 91.29 105 A 1 ATOM 830 C CZ3 . TRP A 0 105 . -16.574 0.382 8.546 1.00 91.29 105 A 1 ATOM 831 N N . LYS A 0 106 . -18.751 -2.431 11.093 1.00 92.95 106 A 1 ATOM 832 C CA . LYS A 0 106 . -19.771 -1.369 11.000 1.00 92.95 106 A 1 ATOM 833 C C . LYS A 0 106 . -20.680 -1.356 12.228 1.00 92.95 106 A 1 ATOM 834 C CB . LYS A 0 106 . -20.662 -1.564 9.770 1.00 92.95 106 A 1 ATOM 835 O O . LYS A 0 106 . -21.023 -0.298 12.742 1.00 92.95 106 A 1 ATOM 836 C CG . LYS A 0 106 . -19.941 -1.452 8.425 1.00 92.95 106 A 1 ATOM 837 C CD . LYS A 0 106 . -20.993 -1.668 7.334 1.00 92.95 106 A 1 ATOM 838 C CE . LYS A 0 106 . -20.394 -1.653 5.931 1.00 92.95 106 A 1 ATOM 839 N NZ . LYS A 0 106 . -21.464 -1.943 4.942 1.00 92.95 106 A 1 ATOM 840 N N . SER A 0 107 . -21.063 -2.537 12.698 1.00 94.03 107 A 1 ATOM 841 C CA . SER A 0 107 . -21.829 -2.684 13.932 1.00 94.03 107 A 1 ATOM 842 C C . SER A 0 107 . -20.995 -2.199 15.116 1.00 94.03 107 A 1 ATOM 843 C CB . SER A 0 107 . -22.259 -4.140 14.122 1.00 94.03 107 A 1 ATOM 844 O O . SER A 0 107 . -21.479 -1.388 15.889 1.00 94.03 107 A 1 ATOM 845 O OG . SER A 0 107 . -22.923 -4.624 12.962 1.00 94.03 107 A 1 ATOM 846 N N . LEU A 0 108 . -19.709 -2.568 15.184 1.00 93.98 108 A 1 ATOM 847 C CA . LEU A 0 108 . -18.791 -2.098 16.227 1.00 93.98 108 A 1 ATOM 848 C C . LEU A 0 108 . -18.625 -0.574 16.249 1.00 93.98 108 A 1 ATOM 849 C CB . LEU A 0 108 . -17.418 -2.766 16.062 1.00 93.98 108 A 1 ATOM 850 O O . LEU A 0 108 . -18.507 0.003 17.326 1.00 93.98 108 A 1 ATOM 851 C CG . LEU A 0 108 . -17.414 -4.267 16.390 1.00 93.98 108 A 1 ATOM 852 C CD1 . LEU A 0 108 . -16.058 -4.848 16.012 1.00 93.98 108 A 1 ATOM 853 C CD2 . LEU A 0 108 . -17.640 -4.520 17.876 1.00 93.98 108 A 1 ATOM 854 N N . THR A 0 109 . -18.651 0.100 15.093 1.00 91.23 109 A 1 ATOM 855 C CA . THR A 0 109 . -18.636 1.570 15.080 1.00 91.23 109 A 1 ATOM 856 C C . THR A 0 109 . -19.877 2.162 15.745 1.00 91.23 109 A 1 ATOM 857 C CB . THR A 0 109 . -18.416 2.176 13.685 1.00 91.23 109 A 1 ATOM 858 O O . THR A 0 109 . -19.719 3.061 16.563 1.00 91.23 109 A 1 ATOM 859 C CG2 . THR A 0 109 . -16.967 1.983 13.237 1.00 91.23 109 A 1 ATOM 860 O OG1 . THR A 0 109 . -19.184 1.604 12.654 1.00 91.23 109 A 1 ATOM 861 N N . VAL A 0 110 . -21.066 1.599 15.496 1.00 93.51 110 A 1 ATOM 862 C CA . VAL A 0 110 . -22.316 2.017 16.159 1.00 93.51 110 A 1 ATOM 863 C C . VAL A 0 110 . -22.282 1.673 17.650 1.00 93.51 110 A 1 ATOM 864 C CB . VAL A 0 110 . -23.541 1.370 15.479 1.00 93.51 110 A 1 ATOM 865 O O . VAL A 0 110 . -22.592 2.509 18.488 1.00 93.51 110 A 1 ATOM 866 C CG1 . VAL A 0 110 . -24.856 1.755 16.163 1.00 93.51 110 A 1 ATOM 867 C CG2 . VAL A 0 110 . -23.643 1.787 14.004 1.00 93.51 110 A 1 ATOM 868 N N . CYS A 0 111 . -21.813 0.474 18.006 1.00 92.32 111 A 1 ATOM 869 C CA . CYS A 0 111 . -21.599 0.065 19.394 1.00 92.32 111 A 1 ATOM 870 C C . CYS A 0 111 . -20.694 1.054 20.142 1.00 92.32 111 A 1 ATOM 871 C CB . CYS A 0 111 . -20.972 -1.338 19.392 1.00 92.32 111 A 1 ATOM 872 O O . CYS A 0 111 . -20.955 1.376 21.295 1.00 92.32 111 A 1 ATOM 873 S SG . CYS A 0 111 . -22.138 -2.563 18.733 1.00 92.32 111 A 1 ATOM 874 N N . SER A 0 112 . -19.656 1.583 19.486 1.00 92.45 112 A 1 ATOM 875 C CA . SER A 0 112 . -18.727 2.535 20.105 1.00 92.45 112 A 1 ATOM 876 C C . SER A 0 112 . -19.343 3.897 20.451 1.00 92.45 112 A 1 ATOM 877 C CB . SER A 0 112 . -17.463 2.686 19.248 1.00 92.45 112 A 1 ATOM 878 O O . SER A 0 112 . -18.705 4.678 21.151 1.00 92.45 112 A 1 ATOM 879 O OG . SER A 0 112 . -17.572 3.570 18.140 1.00 92.45 112 A 1 ATOM 880 N N . GLU A 0 113 . -20.554 4.182 19.973 1.00 91.78 113 A 1 ATOM 881 C CA . GLU A 0 113 . -21.271 5.445 20.189 1.00 91.78 113 A 1 ATOM 882 C C . GLU A 0 113 . -22.311 5.358 21.322 1.00 91.78 113 A 1 ATOM 883 C CB . GLU A 0 113 . -21.901 5.902 18.858 1.00 91.78 113 A 1 ATOM 884 O O . GLU A 0 113 . -22.895 6.374 21.679 1.00 91.78 113 A 1 ATOM 885 C CG . GLU A 0 113 . -20.827 6.235 17.803 1.00 91.78 113 A 1 ATOM 886 C CD . GLU A 0 113 . -21.373 6.554 16.400 1.00 91.78 113 A 1 ATOM 887 O OE1 . GLU A 0 113 . -20.531 6.934 15.548 1.00 91.78 113 A 1 ATOM 888 O OE2 . GLU A 0 113 . -22.586 6.380 16.151 1.00 91.78 113 A 1 ATOM 889 N N . VAL A 0 114 . -22.521 4.175 21.918 1.00 89.09 114 A 1 ATOM 890 C CA . VAL A 0 114 . -23.554 3.948 22.948 1.00 89.09 114 A 1 ATOM 891 C C . VAL A 0 114 . -23.185 4.594 24.288 1.00 89.09 114 A 1 ATOM 892 C CB . VAL A 0 114 . -23.838 2.438 23.107 1.00 89.09 114 A 1 ATOM 893 O O . VAL A 0 114 . -23.913 5.440 24.798 1.00 89.09 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . -24.855 2.140 24.216 1.00 89.09 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . -24.382 1.836 21.803 1.00 89.09 114 A 1 ATOM 896 N N . ASN A 0 115 . -22.057 4.199 24.883 1.00 86.23 115 A 1 ATOM 897 C CA . ASN A 0 115 . -21.548 4.744 26.146 1.00 86.23 115 A 1 ATOM 898 C C . ASN A 0 115 . -20.024 4.492 26.270 1.00 86.23 115 A 1 ATOM 899 C CB . ASN A 0 115 . -22.375 4.160 27.328 1.00 86.23 115 A 1 ATOM 900 O O . ASN A 0 115 . -19.383 3.949 25.366 1.00 86.23 115 A 1 ATOM 901 C CG . ASN A 0 115 . -22.125 2.688 27.594 1.00 86.23 115 A 1 ATOM 902 N ND2 . ASN A 0 115 . -22.901 2.055 28.444 1.00 86.23 115 A 1 ATOM 903 O OD1 . ASN A 0 115 . -21.177 2.137 27.069 1.00 86.23 115 A 1 ATOM 904 N N . LYS A 0 116 . -19.418 4.867 27.406 1.00 87.81 116 A 1 ATOM 905 C CA . LYS A 0 116 . -17.969 4.709 27.639 1.00 87.81 116 A 1 ATOM 906 C C . LYS A 0 116 . -17.516 3.246 27.786 1.00 87.81 116 A 1 ATOM 907 C CB . LYS A 0 116 . -17.528 5.522 28.867 1.00 87.81 116 A 1 ATOM 908 O O . LYS A 0 116 . -16.408 2.927 27.352 1.00 87.81 116 A 1 ATOM 909 C CG . LYS A 0 116 . -17.668 7.042 28.678 1.00 87.81 116 A 1 ATOM 910 C CD . LYS A 0 116 . -17.179 7.787 29.930 1.00 87.81 116 A 1 ATOM 911 C CE . LYS A 0 116 . -17.362 9.302 29.774 1.00 87.81 116 A 1 ATOM 912 N NZ . LYS A 0 116 . -16.974 10.034 31.008 1.00 87.81 116 A 1 ATOM 913 N N . SER A 0 117 . -18.326 2.364 28.382 1.00 88.53 117 A 1 ATOM 914 C CA . SER A 0 117 . -17.996 0.934 28.519 1.00 88.53 117 A 1 ATOM 915 C C . SER A 0 117 . -17.990 0.262 27.146 1.00 88.53 117 A 1 ATOM 916 C CB . SER A 0 117 . -18.963 0.214 29.483 1.00 88.53 117 A 1 ATOM 917 O O . SER A 0 117 . -16.998 -0.356 26.761 1.00 88.53 117 A 1 ATOM 918 O OG . SER A 0 117 . -20.298 0.489 29.132 1.00 88.53 117 A 1 ATOM 919 N N . TRP A 0 118 . -19.031 0.480 26.347 1.00 92.94 118 A 1 ATOM 920 C CA . TRP A 0 118 . -19.124 -0.003 24.975 1.00 92.94 118 A 1 ATOM 921 C C . TRP A 0 118 . -18.015 0.556 24.093 1.00 92.94 118 A 1 ATOM 922 C CB . TRP A 0 118 . -20.474 0.385 24.388 1.00 92.94 118 A 1 ATOM 923 O O . TRP A 0 118 . -17.420 -0.191 23.323 1.00 92.94 118 A 1 ATOM 924 C CG . TRP A 0 118 . -21.635 -0.428 24.850 1.00 92.94 118 A 1 ATOM 925 C CD1 . TRP A 0 118 . -22.076 -0.576 26.117 1.00 92.94 118 A 1 ATOM 926 C CD2 . TRP A 0 118 . -22.477 -1.302 24.047 1.00 92.94 118 A 1 ATOM 927 C CE2 . TRP A 0 118 . -23.434 -1.922 24.895 1.00 92.94 118 A 1 ATOM 928 C CE3 . TRP A 0 118 . -22.494 -1.666 22.688 1.00 92.94 118 A 1 ATOM 929 N NE1 . TRP A 0 118 . -23.155 -1.424 26.139 1.00 92.94 118 A 1 ATOM 930 C CH2 . TRP A 0 118 . -24.338 -3.217 23.070 1.00 92.94 118 A 1 ATOM 931 C CZ2 . TRP A 0 118 . -24.359 -2.858 24.427 1.00 92.94 118 A 1 ATOM 932 C CZ3 . TRP A 0 118 . -23.401 -2.628 22.205 1.00 92.94 118 A 1 ATOM 933 N N . LEU A 0 119 . -17.674 1.839 24.236 1.00 92.61 119 A 1 ATOM 934 C CA . LEU A 0 119 . -16.541 2.445 23.542 1.00 92.61 119 A 1 ATOM 935 C C . LEU A 0 119 . -15.227 1.700 23.833 1.00 92.61 119 A 1 ATOM 936 C CB . LEU A 0 119 . -16.466 3.926 23.945 1.00 92.61 119 A 1 ATOM 937 O O . LEU A 0 119 . -14.474 1.423 22.896 1.00 92.61 119 A 1 ATOM 938 C CG . LEU A 0 119 . -15.270 4.688 23.362 1.00 92.61 119 A 1 ATOM 939 C CD1 . LEU A 0 119 . -15.333 4.764 21.844 1.00 92.61 119 A 1 ATOM 940 C CD2 . LEU A 0 119 . -15.232 6.116 23.899 1.00 92.61 119 A 1 ATOM 941 N N . LYS A 0 120 . -14.968 1.350 25.103 1.00 91.93 120 A 1 ATOM 942 C CA . LYS A 0 120 . -13.769 0.610 25.533 1.00 91.93 120 A 1 ATOM 943 C C . LYS A 0 120 . -13.671 -0.756 24.846 1.00 91.93 120 A 1 ATOM 944 C CB . LYS A 0 120 . -13.767 0.487 27.071 1.00 91.93 120 A 1 ATOM 945 O O . LYS A 0 120 . -12.621 -1.079 24.296 1.00 91.93 120 A 1 ATOM 946 C CG . LYS A 0 120 . -12.529 -0.236 27.628 1.00 91.93 120 A 1 ATOM 947 C CD . LYS A 0 120 . -12.634 -0.436 29.148 1.00 91.93 120 A 1 ATOM 948 C CE . LYS A 0 120 . -11.436 -1.255 29.652 1.00 91.93 120 A 1 ATOM 949 N NZ . LYS A 0 120 . -11.542 -1.578 31.099 1.00 91.93 120 A 1 ATOM 950 N N . TYR A 0 121 . -14.752 -1.536 24.833 1.00 92.69 121 A 1 ATOM 951 C CA . TYR A 0 121 . -14.741 -2.882 24.248 1.00 92.69 121 A 1 ATOM 952 C C . TYR A 0 121 . -14.862 -2.878 22.716 1.00 92.69 121 A 1 ATOM 953 C CB . TYR A 0 121 . -15.819 -3.742 24.911 1.00 92.69 121 A 1 ATOM 954 O O . TYR A 0 121 . -14.150 -3.619 22.044 1.00 92.69 121 A 1 ATOM 955 C CG . TYR A 0 121 . -15.527 -4.053 26.369 1.00 92.69 121 A 1 ATOM 956 C CD1 . TYR A 0 121 . -14.541 -4.998 26.706 1.00 92.69 121 A 1 ATOM 957 C CD2 . TYR A 0 121 . -16.260 -3.425 27.390 1.00 92.69 121 A 1 ATOM 958 C CE1 . TYR A 0 121 . -14.305 -5.321 28.055 1.00 92.69 121 A 1 ATOM 959 C CE2 . TYR A 0 121 . -16.060 -3.773 28.739 1.00 92.69 121 A 1 ATOM 960 O OH . TYR A 0 121 . -14.883 -5.083 30.369 1.00 92.69 121 A 1 ATOM 961 C CZ . TYR A 0 121 . -15.080 -4.729 29.073 1.00 92.69 121 A 1 ATOM 962 N N . ALA A 0 122 . -15.670 -1.990 22.128 1.00 93.42 122 A 1 ATOM 963 C CA . ALA A 0 122 . -15.810 -1.853 20.674 1.00 93.42 122 A 1 ATOM 964 C C . ALA A 0 122 . -14.521 -1.410 19.978 1.00 93.42 122 A 1 ATOM 965 C CB . ALA A 0 122 . -16.925 -0.850 20.354 1.00 93.42 122 A 1 ATOM 966 O O . ALA A 0 122 . -14.317 -1.706 18.798 1.00 93.42 122 A 1 ATOM 967 N N . ARG A 0 123 . -13.652 -0.679 20.683 1.00 91.14 123 A 1 ATOM 968 C CA . ARG A 0 123 . -12.356 -0.214 20.171 1.00 91.14 123 A 1 ATOM 969 C C . ARG A 0 123 . -11.173 -1.062 20.642 1.00 91.14 123 A 1 ATOM 970 C CB . ARG A 0 123 . -12.180 1.285 20.441 1.00 91.14 123 A 1 ATOM 971 O O . ARG A 0 123 . -10.036 -0.659 20.414 1.00 91.14 123 A 1 ATOM 972 C CG . ARG A 0 123 . -13.211 2.088 19.637 1.00 91.14 123 A 1 ATOM 973 C CD . ARG A 0 123 . -12.886 3.581 19.679 1.00 91.14 123 A 1 ATOM 974 N NE . ARG A 0 123 . -13.851 4.340 18.860 1.00 91.14 123 A 1 ATOM 975 N NH1 . ARG A 0 123 . -13.268 6.463 19.528 1.00 91.14 123 A 1 ATOM 976 N NH2 . ARG A 0 123 . -14.990 6.159 18.137 1.00 91.14 123 A 1 ATOM 977 C CZ . ARG A 0 123 . -14.026 5.649 18.846 1.00 91.14 123 A 1 ATOM 978 N N . HIS A 0 124 . -11.424 -2.230 21.236 1.00 90.27 124 A 1 ATOM 979 C CA . HIS A 0 124 . -10.363 -3.097 21.740 1.00 90.27 124 A 1 ATOM 980 C C . HIS A 0 124 . -9.422 -3.571 20.612 1.00 90.27 124 A 1 ATOM 981 C CB . HIS A 0 124 . -10.972 -4.294 22.470 1.00 90.27 124 A 1 ATOM 982 O O . HIS A 0 124 . -9.924 -4.051 19.588 1.00 90.27 124 A 1 ATOM 983 C CG . HIS A 0 124 . -9.963 -4.968 23.358 1.00 90.27 124 A 1 ATOM 984 C CD2 . HIS A 0 124 . -9.714 -4.621 24.656 1.00 90.27 124 A 1 ATOM 985 N ND1 . HIS A 0 124 . -9.095 -5.992 23.037 1.00 90.27 124 A 1 ATOM 986 C CE1 . HIS A 0 124 . -8.337 -6.241 24.121 1.00 90.27 124 A 1 ATOM 987 N NE2 . HIS A 0 124 . -8.684 -5.426 25.127 1.00 90.27 124 A 1 ATOM 988 N N . PRO A 0 125 . -8.084 -3.486 20.768 1.00 87.42 125 A 1 ATOM 989 C CA . PRO A 0 125 . -7.119 -3.807 19.709 1.00 87.42 125 A 1 ATOM 990 C C . PRO A 0 125 . -7.289 -5.200 19.089 1.00 87.42 125 A 1 ATOM 991 C CB . PRO A 0 125 . -5.738 -3.657 20.360 1.00 87.42 125 A 1 ATOM 992 O O . PRO A 0 125 . -7.198 -5.341 17.867 1.00 87.42 125 A 1 ATOM 993 C CG . PRO A 0 125 . -5.970 -2.615 21.451 1.00 87.42 125 A 1 ATOM 994 C CD . PRO A 0 125 . -7.387 -2.923 21.921 1.00 87.42 125 A 1 ATOM 995 N N . ASP A 0 126 . -7.607 -6.213 19.899 1.00 87.45 126 A 1 ATOM 996 C CA . ASP A 0 126 . -7.738 -7.605 19.442 1.00 87.45 126 A 1 ATOM 997 C C . ASP A 0 126 . -8.829 -7.819 18.390 1.00 87.45 126 A 1 ATOM 998 C CB . ASP A 0 126 . -8.014 -8.526 20.634 1.00 87.45 126 A 1 ATOM 999 O O . ASP A 0 126 . -8.643 -8.610 17.462 1.00 87.45 126 A 1 ATOM 1000 C CG . ASP A 0 126 . -6.816 -8.630 21.569 1.00 87.45 126 A 1 ATOM 1001 O OD1 . ASP A 0 126 . -5.675 -8.554 21.058 1.00 87.45 126 A 1 ATOM 1002 O OD2 . ASP A 0 126 . -7.082 -8.757 22.777 1.00 87.45 126 A 1 ATOM 1003 N N . LEU A 0 127 . -9.937 -7.071 18.470 1.00 90.56 127 A 1 ATOM 1004 C CA . LEU A 0 127 . -11.003 -7.136 17.465 1.00 90.56 127 A 1 ATOM 1005 C C . LEU A 0 127 . -10.465 -6.725 16.087 1.00 90.56 127 A 1 ATOM 1006 C CB . LEU A 0 127 . -12.172 -6.220 17.883 1.00 90.56 127 A 1 ATOM 1007 O O . LEU A 0 127 . -10.714 -7.377 15.073 1.00 90.56 127 A 1 ATOM 1008 C CG . LEU A 0 127 . -12.885 -6.607 19.193 1.00 90.56 127 A 1 ATOM 1009 C CD1 . LEU A 0 127 . -13.976 -5.581 19.494 1.00 90.56 127 A 1 ATOM 1010 C CD2 . LEU A 0 127 . -13.551 -7.978 19.100 1.00 90.56 127 A 1 ATOM 1011 N N . TYR A 0 128 . -9.662 -5.662 16.048 1.00 88.73 128 A 1 ATOM 1012 C CA . TYR A 0 128 . -9.092 -5.124 14.813 1.00 88.73 128 A 1 ATOM 1013 C C . TYR A 0 128 . -7.894 -5.924 14.322 1.00 88.73 128 A 1 ATOM 1014 C CB . TYR A 0 128 . -8.769 -3.642 14.988 1.00 88.73 128 A 1 ATOM 1015 O O . TYR A 0 128 . -7.712 -6.041 13.109 1.00 88.73 128 A 1 ATOM 1016 C CG . TYR A 0 128 . -10.004 -2.838 15.323 1.00 88.73 128 A 1 ATOM 1017 C CD1 . TYR A 0 128 . -10.856 -2.374 14.305 1.00 88.73 128 A 1 ATOM 1018 C CD2 . TYR A 0 128 . -10.360 -2.662 16.667 1.00 88.73 128 A 1 ATOM 1019 C CE1 . TYR A 0 128 . -12.048 -1.698 14.632 1.00 88.73 128 A 1 ATOM 1020 C CE2 . TYR A 0 128 . -11.588 -2.071 16.998 1.00 88.73 128 A 1 ATOM 1021 O OH . TYR A 0 128 . -13.580 -0.922 16.305 1.00 88.73 128 A 1 ATOM 1022 C CZ . TYR A 0 128 . -12.423 -1.554 15.985 1.00 88.73 128 A 1 ATOM 1023 N N . LYS A 0 129 . -7.131 -6.538 15.233 1.00 86.92 129 A 1 ATOM 1024 C CA . LYS A 0 129 . -6.130 -7.549 14.889 1.00 86.92 129 A 1 ATOM 1025 C C . LYS A 0 129 . -6.795 -8.709 14.158 1.00 86.92 129 A 1 ATOM 1026 C CB . LYS A 0 129 . -5.417 -8.013 16.165 1.00 86.92 129 A 1 ATOM 1027 O O . LYS A 0 129 . -6.372 -9.039 13.054 1.00 86.92 129 A 1 ATOM 1028 C CG . LYS A 0 129 . -4.280 -9.002 15.871 1.00 86.92 129 A 1 ATOM 1029 C CD . LYS A 0 129 . -3.599 -9.395 17.187 1.00 86.92 129 A 1 ATOM 1030 C CE . LYS A 0 129 . -2.469 -10.403 16.957 1.00 86.92 129 A 1 ATOM 1031 N NZ . LYS A 0 129 . -1.874 -10.825 18.253 1.00 86.92 129 A 1 ATOM 1032 N N . HIS A 0 130 . -7.881 -9.256 14.711 1.00 86.92 130 A 1 ATOM 1033 C CA . HIS A 0 130 . -8.651 -10.317 14.066 1.00 86.92 130 A 1 ATOM 1034 C C . HIS A 0 130 . -9.143 -9.892 12.677 1.00 86.92 130 A 1 ATOM 1035 C CB . HIS A 0 130 . -9.815 -10.752 14.965 1.00 86.92 130 A 1 ATOM 1036 O O . HIS A 0 130 . -8.877 -10.591 11.698 1.00 86.92 130 A 1 ATOM 1037 C CG . HIS A 0 130 . -10.650 -11.824 14.315 1.00 86.92 130 A 1 ATOM 1038 C CD2 . HIS A 0 130 . -11.834 -11.646 13.649 1.00 86.92 130 A 1 ATOM 1039 N ND1 . HIS A 0 130 . -10.317 -13.154 14.203 1.00 86.92 130 A 1 ATOM 1040 C CE1 . HIS A 0 130 . -11.277 -13.763 13.489 1.00 86.92 130 A 1 ATOM 1041 N NE2 . HIS A 0 130 . -12.213 -12.880 13.111 1.00 86.92 130 A 1 ATOM 1042 N N . PHE A 0 131 . -9.760 -8.709 12.543 1.00 87.22 131 A 1 ATOM 1043 C CA . PHE A 0 131 . -10.168 -8.217 11.225 1.00 87.22 131 A 1 ATOM 1044 C C . PHE A 0 131 . -8.995 -8.114 10.250 1.00 87.22 131 A 1 ATOM 1045 C CB . PHE A 0 131 . -10.857 -6.852 11.305 1.00 87.22 131 A 1 ATOM 1046 O O . PHE A 0 131 . -9.145 -8.503 9.098 1.00 87.22 131 A 1 ATOM 1047 C CG . PHE A 0 131 . -12.247 -6.854 11.897 1.00 87.22 131 A 1 ATOM 1048 C CD1 . PHE A 0 131 . -13.261 -7.651 11.332 1.00 87.22 131 A 1 ATOM 1049 C CD2 . PHE A 0 131 . -12.535 -6.059 13.017 1.00 87.22 131 A 1 ATOM 1050 C CE1 . PHE A 0 131 . -14.536 -7.695 11.921 1.00 87.22 131 A 1 ATOM 1051 C CE2 . PHE A 0 131 . -13.796 -6.119 13.617 1.00 87.22 131 A 1 ATOM 1052 C CZ . PHE A 0 131 . -14.799 -6.939 13.076 1.00 87.22 131 A 1 ATOM 1053 N N . CYS A 0 132 . -7.830 -7.635 10.691 1.00 84.15 132 A 1 ATOM 1054 C CA . CYS A 0 132 . -6.635 -7.497 9.859 1.00 84.15 132 A 1 ATOM 1055 C C . CYS A 0 132 . -5.996 -8.831 9.443 1.00 84.15 132 A 1 ATOM 1056 C CB . CYS A 0 132 . -5.613 -6.618 10.592 1.00 84.15 132 A 1 ATOM 1057 O O . CYS A 0 132 . -5.158 -8.814 8.540 1.00 84.15 132 A 1 ATOM 1058 S SG . CYS A 0 132 . -6.184 -4.898 10.611 1.00 84.15 132 A 1 ATOM 1059 N N . MET A 0 133 . -6.381 -9.949 10.063 1.00 83.65 133 A 1 ATOM 1060 C CA . MET A 0 133 . -5.953 -11.307 9.704 1.00 83.65 133 A 1 ATOM 1061 C C . MET A 0 133 . -6.921 -11.992 8.729 1.00 83.65 133 A 1 ATOM 1062 C CB . MET A 0 133 . -5.804 -12.149 10.982 1.00 83.65 133 A 1 ATOM 1063 O O . MET A 0 133 . -6.549 -12.961 8.072 1.00 83.65 133 A 1 ATOM 1064 C CG . MET A 0 133 . -4.688 -11.641 11.905 1.00 83.65 133 A 1 ATOM 1065 S SD . MET A 0 133 . -3.000 -11.805 11.269 1.00 83.65 133 A 1 ATOM 1066 C CE . MET A 0 133 . -2.767 -13.596 11.445 1.00 83.65 133 A 1 ATOM 1067 N N . LEU A 0 134 . -8.156 -11.494 8.594 1.00 83.26 134 A 1 ATOM 1068 C CA . LEU A 0 134 . -9.124 -12.051 7.650 1.00 83.26 134 A 1 ATOM 1069 C C . LEU A 0 134 . -8.680 -11.814 6.197 1.00 83.26 134 A 1 ATOM 1070 C CB . LEU A 0 134 . -10.514 -11.430 7.862 1.00 83.26 134 A 1 ATOM 1071 O O . LEU A 0 134 . -8.275 -10.697 5.876 1.00 83.26 134 A 1 ATOM 1072 C CG . LEU A 0 134 . -11.187 -11.784 9.197 1.00 83.26 134 A 1 ATOM 1073 C CD1 . LEU A 0 134 . -12.498 -11.005 9.298 1.00 83.26 134 A 1 ATOM 1074 C CD2 . LEU A 0 134 . -11.502 -13.276 9.303 1.00 83.26 134 A 1 ATOM 1075 N N . PRO A 0 135 . -8.901 -12.763 5.265 1.00 78.34 135 A 1 ATOM 1076 C CA . PRO A 0 135 . -8.492 -12.633 3.859 1.00 78.34 135 A 1 ATOM 1077 C C . PRO A 0 135 . -8.987 -11.361 3.156 1.00 78.34 135 A 1 ATOM 1078 C CB . PRO A 0 135 . -9.066 -13.872 3.165 1.00 78.34 135 A 1 ATOM 1079 O O . PRO A 0 135 . -8.328 -10.821 2.273 1.00 78.34 135 A 1 ATOM 1080 C CG . PRO A 0 135 . -9.118 -14.916 4.276 1.00 78.34 135 A 1 ATOM 1081 C CD . PRO A 0 135 . -9.434 -14.095 5.520 1.00 78.34 135 A 1 ATOM 1082 N N . LYS A 0 136 . -10.163 -10.854 3.555 1.00 81.50 136 A 1 ATOM 1083 C CA . LYS A 0 136 . -10.764 -9.630 2.992 1.00 81.50 136 A 1 ATOM 1084 C C . LYS A 0 136 . -9.978 -8.359 3.319 1.00 81.50 136 A 1 ATOM 1085 C CB . LYS A 0 136 . -12.208 -9.472 3.496 1.00 81.50 136 A 1 ATOM 1086 O O . LYS A 0 136 . -10.128 -7.361 2.613 1.00 81.50 136 A 1 ATOM 1087 C CG . LYS A 0 136 . -13.154 -10.513 2.883 1.00 81.50 136 A 1 ATOM 1088 C CD . LYS A 0 136 . -14.607 -10.287 3.329 1.00 81.50 136 A 1 ATOM 1089 C CE . LYS A 0 136 . -15.509 -11.338 2.666 1.00 81.50 136 A 1 ATOM 1090 N NZ . LYS A 0 136 . -16.923 -11.266 3.122 1.00 81.50 136 A 1 ATOM 1091 N N . TRP A 0 137 . -9.220 -8.383 4.409 1.00 82.95 137 A 1 ATOM 1092 C CA . TRP A 0 137 . -8.543 -7.225 4.983 1.00 82.95 137 A 1 ATOM 1093 C C . TRP A 0 137 . -7.059 -7.476 5.237 1.00 82.95 137 A 1 ATOM 1094 C CB . TRP A 0 137 . -9.238 -6.864 6.294 1.00 82.95 137 A 1 ATOM 1095 O O . TRP A 0 137 . -6.373 -6.527 5.594 1.00 82.95 137 A 1 ATOM 1096 C CG . TRP A 0 137 . -10.666 -6.440 6.188 1.00 82.95 137 A 1 ATOM 1097 C CD1 . TRP A 0 137 . -11.729 -7.133 6.650 1.00 82.95 137 A 1 ATOM 1098 C CD2 . TRP A 0 137 . -11.196 -5.204 5.635 1.00 82.95 137 A 1 ATOM 1099 C CE2 . TRP A 0 137 . -12.615 -5.221 5.772 1.00 82.95 137 A 1 ATOM 1100 C CE3 . TRP A 0 137 . -10.614 -4.066 5.041 1.00 82.95 137 A 1 ATOM 1101 N NE1 . TRP A 0 137 . -12.887 -6.419 6.405 1.00 82.95 137 A 1 ATOM 1102 C CH2 . TRP A 0 137 . -12.808 -3.043 4.729 1.00 82.95 137 A 1 ATOM 1103 C CZ2 . TRP A 0 137 . -13.419 -4.160 5.326 1.00 82.95 137 A 1 ATOM 1104 C CZ3 . TRP A 0 137 . -11.409 -3.001 4.584 1.00 82.95 137 A 1 ATOM 1105 N N . SER A 0 138 . -6.557 -8.700 5.080 1.00 74.17 138 A 1 ATOM 1106 C CA . SER A 0 138 . -5.156 -9.059 5.279 1.00 74.17 138 A 1 ATOM 1107 C C . SER A 0 138 . -4.253 -8.413 4.237 1.00 74.17 138 A 1 ATOM 1108 C CB . SER A 0 138 . -4.981 -10.582 5.267 1.00 74.17 138 A 1 ATOM 1109 O O . SER A 0 138 . -4.622 -8.300 3.068 1.00 74.17 138 A 1 ATOM 1110 O OG . SER A 0 138 . -5.410 -11.116 4.028 1.00 74.17 138 A 1 ATOM 1111 N N . SER A 0 139 . -3.042 -8.036 4.649 1.00 64.42 139 A 1 ATOM 1112 C CA . SER A 0 139 . -1.996 -7.650 3.701 1.00 64.42 139 A 1 ATOM 1113 C C . SER A 0 139 . -1.526 -8.886 2.920 1.00 64.42 139 A 1 ATOM 1114 C CB . SER A 0 139 . -0.815 -7.011 4.435 1.00 64.42 139 A 1 ATOM 1115 O O . SER A 0 139 . -1.276 -9.915 3.551 1.00 64.42 139 A 1 ATOM 1116 O OG . SER A 0 139 . 0.246 -6.773 3.531 1.00 64.42 139 A 1 ATOM 1117 N N . PRO A 0 140 . -1.326 -8.803 1.590 1.00 54.21 140 A 1 ATOM 1118 C CA . PRO A 0 140 . -0.686 -9.869 0.817 1.00 54.21 140 A 1 ATOM 1119 C C . PRO A 0 140 . 0.689 -10.276 1.373 1.00 54.21 140 A 1 ATOM 1120 C CB . PRO A 0 140 . -0.559 -9.314 -0.608 1.00 54.21 140 A 1 ATOM 1121 O O . PRO A 0 140 . 1.077 -11.434 1.264 1.00 54.21 140 A 1 ATOM 1122 C CG . PRO A 0 140 . -1.673 -8.273 -0.694 1.00 54.21 140 A 1 ATOM 1123 C CD . PRO A 0 140 . -1.718 -7.704 0.720 1.00 54.21 140 A 1 ATOM 1124 N N . ILE A 0 141 . 1.400 -9.344 2.021 1.00 52.39 141 A 1 ATOM 1125 C CA . ILE A 0 141 . 2.743 -9.559 2.582 1.00 52.39 141 A 1 ATOM 1126 C C . ILE A 0 141 . 2.684 -10.420 3.854 1.00 52.39 141 A 1 ATOM 1127 C CB . ILE A 0 141 . 3.427 -8.193 2.839 1.00 52.39 141 A 1 ATOM 1128 O O . ILE A 0 141 . 3.563 -11.245 4.082 1.00 52.39 141 A 1 ATOM 1129 C CG1 . ILE A 0 141 . 3.491 -7.341 1.544 1.00 52.39 141 A 1 ATOM 1130 C CG2 . ILE A 0 141 . 4.843 -8.386 3.412 1.00 52.39 141 A 1 ATOM 1131 C CD1 . ILE A 0 141 . 3.843 -5.867 1.785 1.00 52.39 141 A 1 ATOM 1132 N N . LEU A 0 142 . 1.610 -10.303 4.646 1.00 45.85 142 A 1 ATOM 1133 C CA . LEU A 0 142 . 1.401 -11.127 5.848 1.00 45.85 142 A 1 ATOM 1134 C C . LEU A 0 142 . 1.005 -12.571 5.514 1.00 45.85 142 A 1 ATOM 1135 C CB . LEU A 0 142 . 0.337 -10.479 6.754 1.00 45.85 142 A 1 ATOM 1136 O O . LEU A 0 142 . 0.906 -13.402 6.410 1.00 45.85 142 A 1 ATOM 1137 C CG . LEU A 0 142 . 0.758 -9.150 7.401 1.00 45.85 142 A 1 ATOM 1138 C CD1 . LEU A 0 142 . -0.442 -8.547 8.137 1.00 45.85 142 A 1 ATOM 1139 C CD2 . LEU A 0 142 . 1.906 -9.315 8.396 1.00 45.85 142 A 1 ATOM 1140 N N . ARG A 0 143 . 0.765 -12.882 4.233 1.00 39.50 143 A 1 ATOM 1141 C CA . ARG A 0 143 . 0.400 -14.231 3.802 1.00 39.50 143 A 1 ATOM 1142 C C . ARG A 0 143 . 1.580 -15.194 3.768 1.00 39.50 143 A 1 ATOM 1143 C CB . ARG A 0 143 . -0.339 -14.185 2.456 1.00 39.50 143 A 1 ATOM 1144 O O . ARG A 0 143 . 1.327 -16.377 3.579 1.00 39.50 143 A 1 ATOM 1145 C CG . ARG A 0 143 . -1.602 -15.049 2.519 1.00 39.50 143 A 1 ATOM 1146 C CD . ARG A 0 143 . -2.288 -15.143 1.150 1.00 39.50 143 A 1 ATOM 1147 N NE . ARG A 0 143 . -2.393 -16.545 0.709 1.00 39.50 143 A 1 ATOM 1148 N NH1 . ARG A 0 143 . -3.795 -16.217 -1.078 1.00 39.50 143 A 1 ATOM 1149 N NH2 . ARG A 0 143 . -3.167 -18.289 -0.531 1.00 39.50 143 A 1 ATOM 1150 C CZ . ARG A 0 143 . -3.116 -17.008 -0.294 1.00 39.50 143 A 1 ATOM 1151 N N . LYS A 0 144 . 2.824 -14.728 3.954 1.00 32.50 144 A 1 ATOM 1152 C CA . LYS A 0 144 . 3.925 -15.631 4.301 1.00 32.50 144 A 1 ATOM 1153 C C . LYS A 0 144 . 3.681 -16.075 5.742 1.00 32.50 144 A 1 ATOM 1154 C CB . LYS A 0 144 . 5.302 -14.959 4.140 1.00 32.50 144 A 1 ATOM 1155 O O . LYS A 0 144 . 3.843 -15.244 6.639 1.00 32.50 144 A 1 ATOM 1156 C CG . LYS A 0 144 . 5.686 -14.772 2.663 1.00 32.50 144 A 1 ATOM 1157 C CD . LYS A 0 144 . 7.153 -14.332 2.522 1.00 32.50 144 A 1 ATOM 1158 C CE . LYS A 0 144 . 7.553 -14.192 1.046 1.00 32.50 144 A 1 ATOM 1159 N NZ . LYS A 0 144 . 9.009 -13.920 0.892 1.00 32.50 144 A 1 ATOM 1160 N N . PRO A 0 145 . 3.294 -17.339 5.993 1.00 29.33 145 A 1 ATOM 1161 C CA . PRO A 0 145 . 3.475 -17.887 7.318 1.00 29.33 145 A 1 ATOM 1162 C C . PRO A 0 145 . 4.989 -17.874 7.495 1.00 29.33 145 A 1 ATOM 1163 C CB . PRO A 0 145 . 2.874 -19.303 7.306 1.00 29.33 145 A 1 ATOM 1164 O O . PRO A 0 145 . 5.697 -18.675 6.891 1.00 29.33 145 A 1 ATOM 1165 C CG . PRO A 0 145 . 2.388 -19.517 5.870 1.00 29.33 145 A 1 ATOM 1166 C CD . PRO A 0 145 . 3.121 -18.450 5.070 1.00 29.33 145 A 1 ATOM 1167 N N . GLN A 0 146 . 5.502 -16.900 8.244 1.00 31.62 146 A 1 ATOM 1168 C CA . GLN A 0 146 . 6.769 -17.108 8.914 1.00 31.62 146 A 1 ATOM 1169 C C . GLN A 0 146 . 6.546 -18.412 9.666 1.00 31.62 146 A 1 ATOM 1170 C CB . GLN A 0 146 . 7.075 -15.932 9.859 1.00 31.62 146 A 1 ATOM 1171 O O . GLN A 0 146 . 5.648 -18.473 10.512 1.00 31.62 146 A 1 ATOM 1172 C CG . GLN A 0 146 . 7.379 -14.624 9.106 1.00 31.62 146 A 1 ATOM 1173 C CD . GLN A 0 146 . 8.690 -14.661 8.322 1.00 31.62 146 A 1 ATOM 1174 N NE2 . GLN A 0 146 . 8.945 -13.705 7.458 1.00 31.62 146 A 1 ATOM 1175 O OE1 . GLN A 0 146 . 9.515 -15.540 8.463 1.00 31.62 146 A 1 ATOM 1176 N N . LEU A 0 147 . 7.236 -19.474 9.245 1.00 26.38 147 A 1 ATOM 1177 C CA . LEU A 0 147 . 7.324 -20.695 10.017 1.00 26.38 147 A 1 ATOM 1178 C C . LEU A 0 147 . 7.897 -20.266 11.364 1.00 26.38 147 A 1 ATOM 1179 C CB . LEU A 0 147 . 8.237 -21.740 9.341 1.00 26.38 147 A 1 ATOM 1180 O O . LEU A 0 147 . 9.105 -20.242 11.561 1.00 26.38 147 A 1 ATOM 1181 C CG . LEU A 0 147 . 7.601 -22.598 8.234 1.00 26.38 147 A 1 ATOM 1182 C CD1 . LEU A 0 147 . 7.749 -21.971 6.849 1.00 26.38 147 A 1 ATOM 1183 C CD2 . LEU A 0 147 . 8.277 -23.967 8.199 1.00 26.38 147 A 1 ATOM 1184 N N . PHE A 0 148 . 7.022 -19.911 12.298 1.00 25.98 148 A 1 ATOM 1185 C CA . PHE A 0 148 . 7.329 -19.877 13.712 1.00 25.98 148 A 1 ATOM 1186 C C . PHE A 0 148 . 7.356 -21.344 14.156 1.00 25.98 148 A 1 ATOM 1187 C CB . PHE A 0 148 . 6.349 -18.944 14.446 1.00 25.98 148 A 1 ATOM 1188 O O . PHE A 0 148 . 6.526 -21.818 14.926 1.00 25.98 148 A 1 ATOM 1189 C CG . PHE A 0 148 . 7.019 -18.105 15.515 1.00 25.98 148 A 1 ATOM 1190 C CD1 . PHE A 0 148 . 7.104 -18.570 16.840 1.00 25.98 148 A 1 ATOM 1191 C CD2 . PHE A 0 148 . 7.589 -16.863 15.173 1.00 25.98 148 A 1 ATOM 1192 C CE1 . PHE A 0 148 . 7.747 -17.790 17.820 1.00 25.98 148 A 1 ATOM 1193 C CE2 . PHE A 0 148 . 8.231 -16.084 16.151 1.00 25.98 148 A 1 ATOM 1194 C CZ . PHE A 0 148 . 8.309 -16.547 17.476 1.00 25.98 148 A 1 ATOM 1195 N N . ASN A 0 149 . 8.272 -22.098 13.546 1.00 23.09 149 A 1 ATOM 1196 C CA . ASN A 0 149 . 8.651 -23.421 13.974 1.00 23.09 149 A 1 ATOM 1197 C C . ASN A 0 149 . 9.492 -23.228 15.231 1.00 23.09 149 A 1 ATOM 1198 C CB . ASN A 0 149 . 9.429 -24.150 12.859 1.00 23.09 149 A 1 ATOM 1199 O O . ASN A 0 149 . 10.611 -22.736 15.167 1.00 23.09 149 A 1 ATOM 1200 C CG . ASN A 0 149 . 8.561 -24.999 11.948 1.00 23.09 149 A 1 ATOM 1201 N ND2 . ASN A 0 149 . 9.175 -25.739 11.056 1.00 23.09 149 A 1 ATOM 1202 O OD1 . ASN A 0 149 . 7.345 -25.034 12.025 1.00 23.09 149 A 1 ATOM 1203 N N . GLY A 0 150 . 8.905 -23.609 16.361 1.00 23.57 150 A 1 ATOM 1204 C CA . GLY A 0 150 . 9.610 -24.226 17.477 1.00 23.57 150 A 1 ATOM 1205 C C . GLY A 0 150 . 10.830 -23.490 18.026 1.00 23.57 150 A 1 ATOM 1206 O O . GLY A 0 150 . 11.956 -23.903 17.790 1.00 23.57 150 A 1 ATOM 1207 N N . ILE A 0 151 . 10.597 -22.538 18.929 1.00 27.97 151 A 1 ATOM 1208 C CA . ILE A 0 151 . 11.401 -22.474 20.159 1.00 27.97 151 A 1 ATOM 1209 C C . ILE A 0 151 . 10.436 -22.716 21.319 1.00 27.97 151 A 1 ATOM 1210 C CB . ILE A 0 151 . 12.288 -21.215 20.274 1.00 27.97 151 A 1 ATOM 1211 O O . ILE A 0 151 . 10.126 -21.858 22.138 1.00 27.97 151 A 1 ATOM 1212 C CG1 . ILE A 0 151 . 13.177 -21.062 19.016 1.00 27.97 151 A 1 ATOM 1213 C CG2 . ILE A 0 151 . 13.187 -21.321 21.527 1.00 27.97 151 A 1 ATOM 1214 C CD1 . ILE A 0 151 . 14.027 -19.786 19.006 1.00 27.97 151 A 1 ATOM 1215 N N . THR A 0 152 . 9.889 -23.926 21.333 1.00 24.06 152 A 1 ATOM 1216 C CA . THR A 0 152 . 9.441 -24.570 22.559 1.00 24.06 152 A 1 ATOM 1217 C C . THR A 0 152 . 10.440 -25.676 22.844 1.00 24.06 152 A 1 ATOM 1218 C CB . THR A 0 152 . 8.019 -25.148 22.461 1.00 24.06 152 A 1 ATOM 1219 O O . THR A 0 152 . 10.489 -26.643 22.090 1.00 24.06 152 A 1 ATOM 1220 C CG2 . THR A 0 152 . 6.952 -24.057 22.399 1.00 24.06 152 A 1 ATOM 1221 O OG1 . THR A 0 152 . 7.873 -25.971 21.327 1.00 24.06 152 A 1 ATOM 1222 N N . LYS A 0 153 . 11.141 -25.535 23.973 1.00 25.20 153 A 1 ATOM 1223 C CA . LYS A 0 153 . 11.841 -26.592 24.715 1.00 25.20 153 A 1 ATOM 1224 C C . LYS A 0 153 . 13.141 -27.115 24.094 1.00 25.20 153 A 1 ATOM 1225 C CB . LYS A 0 153 . 10.881 -27.768 24.993 1.00 25.20 153 A 1 ATOM 1226 O O . LYS A 0 153 . 13.109 -28.021 23.275 1.00 25.20 153 A 1 ATOM 1227 C CG . LYS A 0 153 . 9.566 -27.375 25.680 1.00 25.20 153 A 1 ATOM 1228 C CD . LYS A 0 153 . 8.650 -28.598 25.762 1.00 25.20 153 A 1 ATOM 1229 C CE . LYS A 0 153 . 7.340 -28.229 26.461 1.00 25.20 153 A 1 ATOM 1230 N NZ . LYS A 0 153 . 6.462 -29.415 26.603 1.00 25.20 153 A 1 ATOM 1231 N N . SER A 0 154 . 14.266 -26.669 24.648 1.00 25.21 154 A 1 ATOM 1232 C CA . SER A 0 154 . 15.278 -27.595 25.179 1.00 25.21 154 A 1 ATOM 1233 C C . SER A 0 154 . 16.350 -26.843 25.971 1.00 25.21 154 A 1 ATOM 1234 C CB . SER A 0 154 . 15.954 -28.436 24.082 1.00 25.21 154 A 1 ATOM 1235 O O . SER A 0 154 . 16.880 -25.849 25.478 1.00 25.21 154 A 1 ATOM 1236 O OG . SER A 0 154 . 16.505 -27.614 23.078 1.00 25.21 154 A 1 ATOM 1237 N N . ASN A 0 155 . 16.694 -27.411 27.133 1.00 24.58 155 A 1 ATOM 1238 C CA . ASN A 0 155 . 17.893 -27.193 27.958 1.00 24.58 155 A 1 ATOM 1239 C C . ASN A 0 155 . 17.695 -26.099 29.025 1.00 24.58 155 A 1 ATOM 1240 C CB . ASN A 0 155 . 19.147 -27.071 27.065 1.00 24.58 155 A 1 ATOM 1241 O O . ASN A 0 155 . 17.913 -24.922 28.776 1.00 24.58 155 A 1 ATOM 1242 C CG . ASN A 0 155 . 19.235 -28.162 26.000 1.00 24.58 155 A 1 ATOM 1243 N ND2 . ASN A 0 155 . 20.021 -27.961 24.971 1.00 24.58 155 A 1 ATOM 1244 O OD1 . ASN A 0 155 . 18.584 -29.194 26.045 1.00 24.58 155 A 1 ATOM 1245 N N . GLU A 0 156 . 17.166 -26.392 30.221 1.00 25.75 156 A 1 ATOM 1246 C CA . GLU A 0 156 . 17.716 -27.350 31.203 1.00 25.75 156 A 1 ATOM 1247 C C . GLU A 0 156 . 19.242 -27.241 31.308 1.00 25.75 156 A 1 ATOM 1248 C CB . GLU A 0 156 . 17.218 -28.811 31.079 1.00 25.75 156 A 1 ATOM 1249 O O . GLU A 0 156 . 19.960 -28.146 30.919 1.00 25.75 156 A 1 ATOM 1250 C CG . GLU A 0 156 . 15.866 -29.045 31.766 1.00 25.75 156 A 1 ATOM 1251 C CD . GLU A 0 156 . 15.463 -30.532 31.820 1.00 25.75 156 A 1 ATOM 1252 O OE1 . GLU A 0 156 . 14.445 -30.810 32.492 1.00 25.75 156 A 1 ATOM 1253 O OE2 . GLU A 0 156 . 16.140 -31.365 31.180 1.00 25.75 156 A 1 ATOM 1254 N N . TYR A 0 157 . 19.737 -26.123 31.844 1.00 27.66 157 A 1 ATOM 1255 C CA . TYR A 0 157 . 20.992 -26.104 32.598 1.00 27.66 157 A 1 ATOM 1256 C C . TYR A 0 157 . 20.837 -25.169 33.799 1.00 27.66 157 A 1 ATOM 1257 C CB . TYR A 0 157 . 22.221 -25.807 31.721 1.00 27.66 157 A 1 ATOM 1258 O O . TYR A 0 157 . 20.938 -23.947 33.713 1.00 27.66 157 A 1 ATOM 1259 C CG . TYR A 0 157 . 23.012 -27.070 31.409 1.00 27.66 157 A 1 ATOM 1260 C CD1 . TYR A 0 157 . 23.968 -27.554 32.326 1.00 27.66 157 A 1 ATOM 1261 C CD2 . TYR A 0 157 . 22.742 -27.801 30.236 1.00 27.66 157 A 1 ATOM 1262 C CE1 . TYR A 0 157 . 24.635 -28.771 32.078 1.00 27.66 157 A 1 ATOM 1263 C CE2 . TYR A 0 157 . 23.391 -29.025 29.993 1.00 27.66 157 A 1 ATOM 1264 O OH . TYR A 0 157 . 24.967 -30.693 30.671 1.00 27.66 157 A 1 ATOM 1265 C CZ . TYR A 0 157 . 24.339 -29.513 30.913 1.00 27.66 157 A 1 ATOM 1266 N N . ASN A 0 158 . 20.527 -25.796 34.932 1.00 23.84 158 A 1 ATOM 1267 C CA . ASN A 0 158 . 20.482 -25.195 36.255 1.00 23.84 158 A 1 ATOM 1268 C C . ASN A 0 158 . 21.900 -24.797 36.687 1.00 23.84 158 A 1 ATOM 1269 C CB . ASN A 0 158 . 19.896 -26.236 37.236 1.00 23.84 158 A 1 ATOM 1270 O O . ASN A 0 158 . 22.608 -25.607 37.281 1.00 23.84 158 A 1 ATOM 1271 C CG . ASN A 0 158 . 18.409 -26.463 37.076 1.00 23.84 158 A 1 ATOM 1272 N ND2 . ASN A 0 158 . 17.966 -27.697 37.000 1.00 23.84 158 A 1 ATOM 1273 O OD1 . ASN A 0 158 . 17.626 -25.534 37.043 1.00 23.84 158 A 1 ATOM 1274 N N . HIS A 0 159 . 22.306 -23.552 36.448 1.00 26.34 159 A 1 ATOM 1275 C CA . HIS A 0 159 . 23.393 -22.948 37.216 1.00 26.34 159 A 1 ATOM 1276 C C . HIS A 0 159 . 22.808 -21.970 38.234 1.00 26.34 159 A 1 ATOM 1277 C CB . HIS A 0 159 . 24.499 -22.390 36.311 1.00 26.34 159 A 1 ATOM 1278 O O . HIS A 0 159 . 22.393 -20.861 37.908 1.00 26.34 159 A 1 ATOM 1279 C CG . HIS A 0 159 . 25.549 -23.442 36.033 1.00 26.34 159 A 1 ATOM 1280 C CD2 . HIS A 0 159 . 25.777 -24.094 34.851 1.00 26.34 159 A 1 ATOM 1281 N ND1 . HIS A 0 159 . 26.420 -23.976 36.961 1.00 26.34 159 A 1 ATOM 1282 C CE1 . HIS A 0 159 . 27.149 -24.926 36.353 1.00 26.34 159 A 1 ATOM 1283 N NE2 . HIS A 0 159 . 26.792 -25.034 35.066 1.00 26.34 159 A 1 ATOM 1284 N N . ARG A 0 160 . 22.752 -22.443 39.487 1.00 23.11 160 A 1 ATOM 1285 C CA . ARG A 0 160 . 22.474 -21.654 40.690 1.00 23.11 160 A 1 ATOM 1286 C C . ARG A 0 160 . 23.520 -20.542 40.808 1.00 23.11 160 A 1 ATOM 1287 C CB . ARG A 0 160 . 22.571 -22.555 41.941 1.00 23.11 160 A 1 ATOM 1288 O O . ARG A 0 160 . 24.693 -20.845 41.005 1.00 23.11 160 A 1 ATOM 1289 C CG . ARG A 0 160 . 21.385 -23.501 42.166 1.00 23.11 160 A 1 ATOM 1290 C CD . ARG A 0 160 . 21.645 -24.354 43.419 1.00 23.11 160 A 1 ATOM 1291 N NE . ARG A 0 160 . 20.493 -25.210 43.761 1.00 23.11 160 A 1 ATOM 1292 N NH1 . ARG A 0 160 . 21.360 -26.120 45.687 1.00 23.11 160 A 1 ATOM 1293 N NH2 . ARG A 0 160 . 19.299 -26.673 45.039 1.00 23.11 160 A 1 ATOM 1294 C CZ . ARG A 0 160 . 20.391 -25.995 44.822 1.00 23.11 160 A 1 ATOM 1295 N N . VAL A 0 161 . 23.088 -19.286 40.745 1.00 28.61 161 A 1 ATOM 1296 C CA . VAL A 0 161 . 23.859 -18.121 41.208 1.00 28.61 161 A 1 ATOM 1297 C C . VAL A 0 161 . 22.953 -17.309 42.151 1.00 28.61 161 A 1 ATOM 1298 C CB . VAL A 0 161 . 24.419 -17.291 40.034 1.00 28.61 161 A 1 ATOM 1299 O O . VAL A 0 161 . 21.750 -17.257 41.888 1.00 28.61 161 A 1 ATOM 1300 C CG1 . VAL A 0 161 . 25.238 -16.081 40.501 1.00 28.61 161 A 1 ATOM 1301 C CG2 . VAL A 0 161 . 25.349 -18.143 39.157 1.00 28.61 161 A 1 ATOM 1302 N N . PRO A 0 162 . 23.474 -16.775 43.278 1.00 25.40 162 A 1 ATOM 1303 C CA . PRO A 0 162 . 22.670 -16.418 44.449 1.00 25.40 162 A 1 ATOM 1304 C C . PRO A 0 162 . 21.792 -15.176 44.279 1.00 25.40 162 A 1 ATOM 1305 C CB . PRO A 0 162 . 23.646 -16.235 45.619 1.00 25.40 162 A 1 ATOM 1306 O O . PRO A 0 162 . 22.114 -14.244 43.547 1.00 25.40 162 A 1 ATOM 1307 C CG . PRO A 0 162 . 24.924 -16.914 45.144 1.00 25.40 162 A 1 ATOM 1308 C CD . PRO A 0 162 . 24.879 -16.670 43.646 1.00 25.40 162 A 1 ATOM 1309 N N . GLU A 0 163 . 20.688 -15.202 45.019 1.00 25.59 163 A 1 ATOM 1310 C CA . GLU A 0 163 . 19.633 -14.200 45.123 1.00 25.59 163 A 1 ATOM 1311 C C . GLU A 0 163 . 20.144 -12.870 45.697 1.00 25.59 163 A 1 ATOM 1312 C CB . GLU A 0 163 . 18.545 -14.769 46.063 1.00 25.59 163 A 1 ATOM 1313 O O . GLU A 0 163 . 20.171 -12.691 46.909 1.00 25.59 163 A 1 ATOM 1314 C CG . GLU A 0 163 . 17.863 -16.048 45.553 1.00 25.59 163 A 1 ATOM 1315 C CD . GLU A 0 163 . 16.928 -16.690 46.594 1.00 25.59 163 A 1 ATOM 1316 O OE1 . GLU A 0 163 . 15.934 -17.313 46.156 1.00 25.59 163 A 1 ATOM 1317 O OE2 . GLU A 0 163 . 17.231 -16.615 47.805 1.00 25.59 163 A 1 ATOM 1318 N N . GLU A 0 164 . 20.473 -11.898 44.846 1.00 25.52 164 A 1 ATOM 1319 C CA . GLU A 0 164 . 20.578 -10.497 45.268 1.00 25.52 164 A 1 ATOM 1320 C C . GLU A 0 164 . 19.913 -9.561 44.242 1.00 25.52 164 A 1 ATOM 1321 C CB . GLU A 0 164 . 22.028 -10.095 45.615 1.00 25.52 164 A 1 ATOM 1322 O O . GLU A 0 164 . 20.251 -9.540 43.060 1.00 25.52 164 A 1 ATOM 1323 C CG . GLU A 0 164 . 22.507 -10.729 46.941 1.00 25.52 164 A 1 ATOM 1324 C CD . GLU A 0 164 . 23.852 -10.198 47.460 1.00 25.52 164 A 1 ATOM 1325 O OE1 . GLU A 0 164 . 24.189 -10.521 48.622 1.00 25.52 164 A 1 ATOM 1326 O OE2 . GLU A 0 164 . 24.535 -9.467 46.705 1.00 25.52 164 A 1 ATOM 1327 N N . ASN A 0 165 . 18.967 -8.754 44.744 1.00 25.51 165 A 1 ATOM 1328 C CA . ASN A 0 165 . 18.346 -7.565 44.135 1.00 25.51 165 A 1 ATOM 1329 C C . ASN A 0 165 . 17.187 -7.761 43.130 1.00 25.51 165 A 1 ATOM 1330 C CB . ASN A 0 165 . 19.444 -6.573 43.708 1.00 25.51 165 A 1 ATOM 1331 O O . ASN A 0 165 . 17.246 -7.373 41.965 1.00 25.51 165 A 1 ATOM 1332 C CG . ASN A 0 165 . 20.348 -6.224 44.880 1.00 25.51 165 A 1 ATOM 1333 N ND2 . ASN A 0 165 . 21.621 -6.016 44.654 1.00 25.51 165 A 1 ATOM 1334 O OD1 . ASN A 0 165 . 19.910 -6.141 46.015 1.00 25.51 165 A 1 ATOM 1335 N N . GLN A 0 166 . 16.039 -8.214 43.649 1.00 26.19 166 A 1 ATOM 1336 C CA . GLN A 0 166 . 14.719 -8.263 42.987 1.00 26.19 166 A 1 ATOM 1337 C C . GLN A 0 166 . 14.036 -6.897 42.706 1.00 26.19 166 A 1 ATOM 1338 C CB . GLN A 0 166 . 13.793 -9.187 43.815 1.00 26.19 166 A 1 ATOM 1339 O O . GLN A 0 166 . 12.826 -6.858 42.496 1.00 26.19 166 A 1 ATOM 1340 C CG . GLN A 0 166 . 13.829 -10.643 43.336 1.00 26.19 166 A 1 ATOM 1341 C CD . GLN A 0 166 . 12.841 -11.530 44.093 1.00 26.19 166 A 1 ATOM 1342 N NE2 . GLN A 0 166 . 12.735 -12.790 43.738 1.00 26.19 166 A 1 ATOM 1343 O OE1 . GLN A 0 166 . 12.146 -11.119 45.007 1.00 26.19 166 A 1 ATOM 1344 N N . GLN A 0 167 . 14.745 -5.763 42.666 1.00 25.77 167 A 1 ATOM 1345 C CA . GLN A 0 167 . 14.084 -4.445 42.559 1.00 25.77 167 A 1 ATOM 1346 C C . GLN A 0 167 . 14.315 -3.631 41.279 1.00 25.77 167 A 1 ATOM 1347 C CB . GLN A 0 167 . 14.255 -3.640 43.861 1.00 25.77 167 A 1 ATOM 1348 O O . GLN A 0 167 . 13.777 -2.534 41.198 1.00 25.77 167 A 1 ATOM 1349 C CG . GLN A 0 167 . 13.154 -4.025 44.866 1.00 25.77 167 A 1 ATOM 1350 C CD . GLN A 0 167 . 13.134 -3.146 46.112 1.00 25.77 167 A 1 ATOM 1351 N NE2 . GLN A 0 167 . 12.131 -3.276 46.952 1.00 25.77 167 A 1 ATOM 1352 O OE1 . GLN A 0 167 . 14.001 -2.329 46.362 1.00 25.77 167 A 1 ATOM 1353 N N . ASN A 0 168 . 14.990 -4.137 40.237 1.00 25.41 168 A 1 ATOM 1354 C CA . ASN A 0 168 . 15.176 -3.336 39.007 1.00 25.41 168 A 1 ATOM 1355 C C . ASN A 0 168 . 14.985 -4.055 37.656 1.00 25.41 168 A 1 ATOM 1356 C CB . ASN A 0 168 . 16.487 -2.525 39.124 1.00 25.41 168 A 1 ATOM 1357 O O . ASN A 0 168 . 15.317 -3.499 36.610 1.00 25.41 168 A 1 ATOM 1358 C CG . ASN A 0 168 . 16.262 -1.089 39.588 1.00 25.41 168 A 1 ATOM 1359 N ND2 . ASN A 0 168 . 17.283 -0.447 40.101 1.00 25.41 168 A 1 ATOM 1360 O OD1 . ASN A 0 168 . 15.206 -0.496 39.452 1.00 25.41 168 A 1 ATOM 1361 N N . SER A 0 169 . 14.375 -5.242 37.628 1.00 28.08 169 A 1 ATOM 1362 C CA . SER A 0 169 . 14.265 -6.051 36.396 1.00 28.08 169 A 1 ATOM 1363 C C . SER A 0 169 . 13.004 -5.822 35.546 1.00 28.08 169 A 1 ATOM 1364 C CB . SER A 0 169 . 14.467 -7.535 36.706 1.00 28.08 169 A 1 ATOM 1365 O O . SER A 0 169 . 12.772 -6.576 34.606 1.00 28.08 169 A 1 ATOM 1366 O OG . SER A 0 169 . 15.672 -7.683 37.432 1.00 28.08 169 A 1 ATOM 1367 N N . ASN A 0 170 . 12.203 -4.783 35.810 1.00 27.77 170 A 1 ATOM 1368 C CA . ASN A 0 170 . 10.962 -4.530 35.053 1.00 27.77 170 A 1 ATOM 1369 C C . ASN A 0 170 . 11.075 -3.483 33.930 1.00 27.77 170 A 1 ATOM 1370 C CB . ASN A 0 170 . 9.804 -4.247 36.028 1.00 27.77 170 A 1 ATOM 1371 O O . ASN A 0 170 . 10.107 -3.290 33.199 1.00 27.77 170 A 1 ATOM 1372 C CG . ASN A 0 170 . 9.260 -5.510 36.679 1.00 27.77 170 A 1 ATOM 1373 N ND2 . ASN A 0 170 . 8.416 -5.371 37.673 1.00 27.77 170 A 1 ATOM 1374 O OD1 . ASN A 0 170 . 9.563 -6.631 36.314 1.00 27.77 170 A 1 ATOM 1375 N N . ASN A 0 171 . 12.231 -2.839 33.732 1.00 32.29 171 A 1 ATOM 1376 C CA . ASN A 0 171 . 12.326 -1.701 32.803 1.00 32.29 171 A 1 ATOM 1377 C C . ASN A 0 171 . 12.993 -1.987 31.444 1.00 32.29 171 A 1 ATOM 1378 C CB . ASN A 0 171 . 12.916 -0.487 33.548 1.00 32.29 171 A 1 ATOM 1379 O O . ASN A 0 171 . 13.165 -1.051 30.670 1.00 32.29 171 A 1 ATOM 1380 C CG . ASN A 0 171 . 11.912 0.176 34.480 1.00 32.29 171 A 1 ATOM 1381 N ND2 . ASN A 0 171 . 12.361 1.082 35.314 1.00 32.29 171 A 1 ATOM 1382 O OD1 . ASN A 0 171 . 10.724 -0.094 34.482 1.00 32.29 171 A 1 ATOM 1383 N N . LEU A 0 172 . 13.351 -3.236 31.106 1.00 38.48 172 A 1 ATOM 1384 C CA . LEU A 0 172 . 14.181 -3.504 29.913 1.00 38.48 172 A 1 ATOM 1385 C C . LEU A 0 172 . 13.573 -4.361 28.786 1.00 38.48 172 A 1 ATOM 1386 C CB . LEU A 0 172 . 15.581 -3.970 30.371 1.00 38.48 172 A 1 ATOM 1387 O O . LEU A 0 172 . 14.263 -4.542 27.789 1.00 38.48 172 A 1 ATOM 1388 C CG . LEU A 0 172 . 16.531 -2.777 30.616 1.00 38.48 172 A 1 ATOM 1389 C CD1 . LEU A 0 172 . 17.632 -3.164 31.600 1.00 38.48 172 A 1 ATOM 1390 C CD2 . LEU A 0 172 . 17.190 -2.301 29.317 1.00 38.48 172 A 1 ATOM 1391 N N . ILE A 0 173 . 12.324 -4.856 28.848 1.00 35.20 173 A 1 ATOM 1392 C CA . ILE A 0 173 . 11.822 -5.769 27.781 1.00 35.20 173 A 1 ATOM 1393 C C . ILE A 0 173 . 10.514 -5.357 27.071 1.00 35.20 173 A 1 ATOM 1394 C CB . ILE A 0 173 . 11.896 -7.251 28.250 1.00 35.20 173 A 1 ATOM 1395 O O . ILE A 0 173 . 10.258 -5.840 25.974 1.00 35.20 173 A 1 ATOM 1396 C CG1 . ILE A 0 173 . 13.383 -7.614 28.521 1.00 35.20 173 A 1 ATOM 1397 C CG2 . ILE A 0 173 . 11.302 -8.240 27.226 1.00 35.20 173 A 1 ATOM 1398 C CD1 . ILE A 0 173 . 13.662 -9.055 28.960 1.00 35.20 173 A 1 ATOM 1399 N N . ASN A 0 174 . 9.725 -4.385 27.534 1.00 35.07 174 A 1 ATOM 1400 C CA . ASN A 0 174 . 8.395 -4.158 26.931 1.00 35.07 174 A 1 ATOM 1401 C C . ASN A 0 174 . 8.264 -2.947 25.996 1.00 35.07 174 A 1 ATOM 1402 C CB . ASN A 0 174 . 7.302 -4.323 27.994 1.00 35.07 174 A 1 ATOM 1403 O O . ASN A 0 174 . 7.176 -2.401 25.851 1.00 35.07 174 A 1 ATOM 1404 C CG . ASN A 0 174 . 7.157 -5.771 28.440 1.00 35.07 174 A 1 ATOM 1405 N ND2 . ASN A 0 174 . 6.469 -6.002 29.529 1.00 35.07 174 A 1 ATOM 1406 O OD1 . ASN A 0 174 . 7.637 -6.711 27.831 1.00 35.07 174 A 1 ATOM 1407 N N . ASN A 0 175 . 9.309 -2.622 25.230 1.00 37.50 175 A 1 ATOM 1408 C CA . ASN A 0 175 . 9.135 -1.871 23.976 1.00 37.50 175 A 1 ATOM 1409 C C . ASN A 0 175 . 8.613 -2.780 22.843 1.00 37.50 175 A 1 ATOM 1410 C CB . ASN A 0 175 . 10.418 -1.102 23.602 1.00 37.50 175 A 1 ATOM 1411 O O . ASN A 0 175 . 8.944 -2.581 21.673 1.00 37.50 175 A 1 ATOM 1412 C CG . ASN A 0 175 . 10.642 0.156 24.419 1.00 37.50 175 A 1 ATOM 1413 N ND2 . ASN A 0 175 . 11.804 0.752 24.298 1.00 37.50 175 A 1 ATOM 1414 O OD1 . ASN A 0 175 . 9.792 0.643 25.141 1.00 37.50 175 A 1 ATOM 1415 N N . HIS A 0 176 . 7.773 -3.775 23.163 1.00 44.16 176 A 1 ATOM 1416 C CA . HIS A 0 176 . 6.834 -4.319 22.191 1.00 44.16 176 A 1 ATOM 1417 C C . HIS A 0 176 . 5.955 -3.148 21.767 1.00 44.16 176 A 1 ATOM 1418 C CB . HIS A 0 176 . 5.987 -5.449 22.804 1.00 44.16 176 A 1 ATOM 1419 O O . HIS A 0 176 . 4.968 -2.849 22.427 1.00 44.16 176 A 1 ATOM 1420 C CG . HIS A 0 176 . 6.635 -6.804 22.738 1.00 44.16 176 A 1 ATOM 1421 C CD2 . HIS A 0 176 . 7.190 -7.506 23.776 1.00 44.16 176 A 1 ATOM 1422 N ND1 . HIS A 0 176 . 6.739 -7.590 21.611 1.00 44.16 176 A 1 ATOM 1423 C CE1 . HIS A 0 176 . 7.346 -8.736 21.959 1.00 44.16 176 A 1 ATOM 1424 N NE2 . HIS A 0 176 . 7.628 -8.733 23.267 1.00 44.16 176 A 1 ATOM 1425 N N . LEU A 0 177 . 6.368 -2.443 20.710 1.00 51.28 177 A 1 ATOM 1426 C CA . LEU A 0 177 . 5.597 -1.397 20.057 1.00 51.28 177 A 1 ATOM 1427 C C . LEU A 0 177 . 4.194 -1.960 19.840 1.00 51.28 177 A 1 ATOM 1428 C CB . LEU A 0 177 . 6.270 -1.042 18.716 1.00 51.28 177 A 1 ATOM 1429 O O . LEU A 0 177 . 3.983 -2.788 18.951 1.00 51.28 177 A 1 ATOM 1430 C CG . LEU A 0 177 . 7.592 -0.265 18.845 1.00 51.28 177 A 1 ATOM 1431 C CD1 . LEU A 0 177 . 8.363 -0.337 17.526 1.00 51.28 177 A 1 ATOM 1432 C CD2 . LEU A 0 177 . 7.339 1.209 19.171 1.00 51.28 177 A 1 ATOM 1433 N N . GLU A 0 178 . 3.261 -1.584 20.711 1.00 60.46 178 A 1 ATOM 1434 C CA . GLU A 0 178 . 1.907 -2.100 20.671 1.00 60.46 178 A 1 ATOM 1435 C C . GLU A 0 178 . 1.306 -1.616 19.354 1.00 60.46 178 A 1 ATOM 1436 C CB . GLU A 0 178 . 1.117 -1.659 21.912 1.00 60.46 178 A 1 ATOM 1437 O O . GLU A 0 178 . 1.067 -0.423 19.139 1.00 60.46 178 A 1 ATOM 1438 C CG . GLU A 0 178 . -0.204 -2.436 22.023 1.00 60.46 178 A 1 ATOM 1439 C CD . GLU A 0 178 . -1.091 -1.986 23.196 1.00 60.46 178 A 1 ATOM 1440 O OE1 . GLU A 0 178 . -2.266 -2.421 23.201 1.00 60.46 178 A 1 ATOM 1441 O OE2 . GLU A 0 178 . -0.622 -1.187 24.036 1.00 60.46 178 A 1 ATOM 1442 N N . ILE A 0 179 . 1.162 -2.537 18.400 1.00 74.51 179 A 1 ATOM 1443 C CA . ILE A 0 179 . 0.656 -2.201 17.076 1.00 74.51 179 A 1 ATOM 1444 C C . ILE A 0 179 . -0.768 -1.686 17.266 1.00 74.51 179 A 1 ATOM 1445 C CB . ILE A 0 179 . 0.725 -3.404 16.109 1.00 74.51 179 A 1 ATOM 1446 O O . ILE A 0 179 . -1.653 -2.420 17.704 1.00 74.51 179 A 1 ATOM 1447 C CG1 . ILE A 0 179 . 2.194 -3.836 15.889 1.00 74.51 179 A 1 ATOM 1448 C CG2 . ILE A 0 179 . 0.050 -3.055 14.766 1.00 74.51 179 A 1 ATOM 1449 C CD1 . ILE A 0 179 . 2.352 -5.124 15.070 1.00 74.51 179 A 1 ATOM 1450 N N . ASN A 0 180 . -1.008 -0.430 16.887 1.00 82.05 180 A 1 ATOM 1451 C CA . ASN A 0 180 . -2.344 0.154 16.909 1.00 82.05 180 A 1 ATOM 1452 C C . ASN A 0 180 . -3.201 -0.451 15.782 1.00 82.05 180 A 1 ATOM 1453 C CB . ASN A 0 180 . -2.232 1.686 16.884 1.00 82.05 180 A 1 ATOM 1454 O O . ASN A 0 180 . -3.381 0.135 14.708 1.00 82.05 180 A 1 ATOM 1455 C CG . ASN A 0 180 . -3.569 2.380 17.088 1.00 82.05 180 A 1 ATOM 1456 N ND2 . ASN A 0 180 . -3.549 3.593 17.584 1.00 82.05 180 A 1 ATOM 1457 O OD1 . ASN A 0 180 . -4.639 1.879 16.768 1.00 82.05 180 A 1 ATOM 1458 N N . TRP A 0 181 . -3.730 -1.650 16.034 1.00 84.21 181 A 1 ATOM 1459 C CA . TRP A 0 181 . -4.547 -2.421 15.097 1.00 84.21 181 A 1 ATOM 1460 C C . TRP A 0 181 . -5.790 -1.667 14.640 1.00 84.21 181 A 1 ATOM 1461 C CB . TRP A 0 181 . -4.958 -3.735 15.765 1.00 84.21 181 A 1 ATOM 1462 O O . TRP A 0 181 . -6.193 -1.784 13.482 1.00 84.21 181 A 1 ATOM 1463 C CG . TRP A 0 181 . -3.825 -4.677 15.988 1.00 84.21 181 A 1 ATOM 1464 C CD1 . TRP A 0 181 . -3.254 -4.974 17.177 1.00 84.21 181 A 1 ATOM 1465 C CD2 . TRP A 0 181 . -3.073 -5.419 14.985 1.00 84.21 181 A 1 ATOM 1466 C CE2 . TRP A 0 181 . -2.037 -6.144 15.645 1.00 84.21 181 A 1 ATOM 1467 C CE3 . TRP A 0 181 . -3.157 -5.533 13.580 1.00 84.21 181 A 1 ATOM 1468 N NE1 . TRP A 0 181 . -2.194 -5.832 16.979 1.00 84.21 181 A 1 ATOM 1469 C CH2 . TRP A 0 181 . -1.236 -7.043 13.547 1.00 84.21 181 A 1 ATOM 1470 C CZ2 . TRP A 0 181 . -1.124 -6.945 14.945 1.00 84.21 181 A 1 ATOM 1471 C CZ3 . TRP A 0 181 . -2.249 -6.341 12.868 1.00 84.21 181 A 1 ATOM 1472 N N . LEU A 0 182 . -6.368 -0.842 15.517 1.00 85.88 182 A 1 ATOM 1473 C CA . LEU A 0 182 . -7.496 0.015 15.176 1.00 85.88 182 A 1 ATOM 1474 C C . LEU A 0 182 . -7.127 0.992 14.051 1.00 85.88 182 A 1 ATOM 1475 C CB . LEU A 0 182 . -7.958 0.744 16.451 1.00 85.88 182 A 1 ATOM 1476 O O . LEU A 0 182 . -7.880 1.136 13.088 1.00 85.88 182 A 1 ATOM 1477 C CG . LEU A 0 182 . -9.108 1.739 16.225 1.00 85.88 182 A 1 ATOM 1478 C CD1 . LEU A 0 182 . -10.382 1.046 15.764 1.00 85.88 182 A 1 ATOM 1479 C CD2 . LEU A 0 182 . -9.430 2.480 17.520 1.00 85.88 182 A 1 ATOM 1480 N N . ASN A 0 183 . -5.971 1.655 14.141 1.00 82.29 183 A 1 ATOM 1481 C CA . ASN A 0 183 . -5.518 2.595 13.117 1.00 82.29 183 A 1 ATOM 1482 C C . ASN A 0 183 . -5.156 1.883 11.804 1.00 82.29 183 A 1 ATOM 1483 C CB . ASN A 0 183 . -4.341 3.413 13.667 1.00 82.29 183 A 1 ATOM 1484 O O . ASN A 0 183 . -5.525 2.353 10.727 1.00 82.29 183 A 1 ATOM 1485 C CG . ASN A 0 183 . -4.014 4.625 12.810 1.00 82.29 183 A 1 ATOM 1486 N ND2 . ASN A 0 183 . -2.833 5.177 12.958 1.00 82.29 183 A 1 ATOM 1487 O OD1 . ASN A 0 183 . -4.806 5.117 12.023 1.00 82.29 183 A 1 ATOM 1488 N N . VAL A 0 184 . -4.501 0.722 11.887 1.00 83.17 184 A 1 ATOM 1489 C CA . VAL A 0 184 . -4.213 -0.129 10.719 1.00 83.17 184 A 1 ATOM 1490 C C . VAL A 0 184 . -5.511 -0.491 9.994 1.00 83.17 184 A 1 ATOM 1491 C CB . VAL A 0 184 . -3.447 -1.399 11.146 1.00 83.17 184 A 1 ATOM 1492 O O . VAL A 0 184 . -5.664 -0.231 8.798 1.00 83.17 184 A 1 ATOM 1493 C CG1 . VAL A 0 184 . -3.266 -2.372 9.978 1.00 83.17 184 A 1 ATOM 1494 C CG2 . VAL A 0 184 . -2.054 -1.045 11.680 1.00 83.17 184 A 1 ATOM 1495 N N . PHE A 0 185 . -6.503 -1.003 10.724 1.00 86.43 185 A 1 ATOM 1496 C CA . PHE A 0 185 . -7.787 -1.373 10.142 1.00 86.43 185 A 1 ATOM 1497 C C . PHE A 0 185 . -8.520 -0.166 9.541 1.00 86.43 185 A 1 ATOM 1498 C CB . PHE A 0 185 . -8.647 -2.068 11.197 1.00 86.43 185 A 1 ATOM 1499 O O . PHE A 0 185 . -8.999 -0.235 8.407 1.00 86.43 185 A 1 ATOM 1500 C CG . PHE A 0 185 . -9.929 -2.600 10.599 1.00 86.43 185 A 1 ATOM 1501 C CD1 . PHE A 0 185 . -11.145 -1.924 10.801 1.00 86.43 185 A 1 ATOM 1502 C CD2 . PHE A 0 185 . -9.886 -3.736 9.772 1.00 86.43 185 A 1 ATOM 1503 C CE1 . PHE A 0 185 . -12.321 -2.401 10.201 1.00 86.43 185 A 1 ATOM 1504 C CE2 . PHE A 0 185 . -11.058 -4.192 9.148 1.00 86.43 185 A 1 ATOM 1505 C CZ . PHE A 0 185 . -12.277 -3.535 9.373 1.00 86.43 185 A 1 ATOM 1506 N N . LYS A 0 186 . -8.552 0.971 10.251 1.00 87.48 186 A 1 ATOM 1507 C CA . LYS A 0 186 . -9.128 2.227 9.743 1.00 87.48 186 A 1 ATOM 1508 C C . LYS A 0 186 . -8.500 2.636 8.411 1.00 87.48 186 A 1 ATOM 1509 C CB . LYS A 0 186 . -8.952 3.353 10.773 1.00 87.48 186 A 1 ATOM 1510 O O . LYS A 0 186 . -9.235 2.914 7.463 1.00 87.48 186 A 1 ATOM 1511 C CG . LYS A 0 186 . -9.983 3.301 11.910 1.00 87.48 186 A 1 ATOM 1512 C CD . LYS A 0 186 . -9.644 4.374 12.955 1.00 87.48 186 A 1 ATOM 1513 C CE . LYS A 0 186 . -10.672 4.394 14.091 1.00 87.48 186 A 1 ATOM 1514 N NZ . LYS A 0 186 . -10.322 5.407 15.121 1.00 87.48 186 A 1 ATOM 1515 N N . LYS A 0 187 . -7.165 2.620 8.300 1.00 83.89 187 A 1 ATOM 1516 C CA . LYS A 0 187 . -6.458 2.932 7.046 1.00 83.89 187 A 1 ATOM 1517 C C . LYS A 0 187 . -6.890 1.997 5.919 1.00 83.89 187 A 1 ATOM 1518 C CB . LYS A 0 187 . -4.935 2.876 7.253 1.00 83.89 187 A 1 ATOM 1519 O O . LYS A 0 187 . -7.251 2.480 4.847 1.00 83.89 187 A 1 ATOM 1520 C CG . LYS A 0 187 . -4.413 4.098 8.025 1.00 83.89 187 A 1 ATOM 1521 C CD . LYS A 0 187 . -2.897 4.000 8.239 1.00 83.89 187 A 1 ATOM 1522 C CE . LYS A 0 187 . -2.401 5.207 9.046 1.00 83.89 187 A 1 ATOM 1523 N NZ . LYS A 0 187 . -0.948 5.118 9.344 1.00 83.89 187 A 1 ATOM 1524 N N . ARG A 0 188 . -6.962 0.686 6.164 1.00 87.43 188 A 1 ATOM 1525 C CA . ARG A 0 188 . -7.406 -0.303 5.163 1.00 87.43 188 A 1 ATOM 1526 C C . ARG A 0 188 . -8.851 -0.079 4.705 1.00 87.43 188 A 1 ATOM 1527 C CB . ARG A 0 188 . -7.204 -1.722 5.715 1.00 87.43 188 A 1 ATOM 1528 O O . ARG A 0 188 . -9.129 -0.128 3.505 1.00 87.43 188 A 1 ATOM 1529 C CG . ARG A 0 188 . -5.716 -2.071 5.902 1.00 87.43 188 A 1 ATOM 1530 C CD . ARG A 0 188 . -5.576 -3.498 6.437 1.00 87.43 188 A 1 ATOM 1531 N NE . ARG A 0 188 . -4.172 -3.857 6.707 1.00 87.43 188 A 1 ATOM 1532 N NH1 . ARG A 0 188 . -4.494 -6.026 7.430 1.00 87.43 188 A 1 ATOM 1533 N NH2 . ARG A 0 188 . -2.480 -5.100 7.526 1.00 87.43 188 A 1 ATOM 1534 C CZ . ARG A 0 188 . -3.733 -4.994 7.216 1.00 87.43 188 A 1 ATOM 1535 N N . VAL A 0 189 . -9.767 0.233 5.624 1.00 88.20 189 A 1 ATOM 1536 C CA . VAL A 0 189 . -11.161 0.586 5.295 1.00 88.20 189 A 1 ATOM 1537 C C . VAL A 0 189 . -11.222 1.855 4.444 1.00 88.20 189 A 1 ATOM 1538 C CB . VAL A 0 189 . -12.017 0.737 6.567 1.00 88.20 189 A 1 ATOM 1539 O O . VAL A 0 189 . -11.911 1.874 3.419 1.00 88.20 189 A 1 ATOM 1540 C CG1 . VAL A 0 189 . -13.435 1.237 6.250 1.00 88.20 189 A 1 ATOM 1541 C CG2 . VAL A 0 189 . -12.180 -0.596 7.303 1.00 88.20 189 A 1 ATOM 1542 N N . CYS A 0 190 . -10.485 2.900 4.829 1.00 88.43 190 A 1 ATOM 1543 C CA . CYS A 0 190 . -10.403 4.150 4.077 1.00 88.43 190 A 1 ATOM 1544 C C . CYS A 0 190 . -9.852 3.927 2.666 1.00 88.43 190 A 1 ATOM 1545 C CB . CYS A 0 190 . -9.537 5.153 4.849 1.00 88.43 190 A 1 ATOM 1546 O O . CYS A 0 190 . -10.452 4.397 1.702 1.00 88.43 190 A 1 ATOM 1547 S SG . CYS A 0 190 . -10.434 5.769 6.302 1.00 88.43 190 A 1 ATOM 1548 N N . LEU A 0 191 . -8.769 3.160 2.526 1.00 87.77 191 A 1 ATOM 1549 C CA . LEU A 0 191 . -8.175 2.823 1.233 1.00 87.77 191 A 1 ATOM 1550 C C . LEU A 0 191 . -9.168 2.075 0.350 1.00 87.77 191 A 1 ATOM 1551 C CB . LEU A 0 191 . -6.911 1.983 1.453 1.00 87.77 191 A 1 ATOM 1552 O O . LEU A 0 191 . -9.442 2.512 -0.764 1.00 87.77 191 A 1 ATOM 1553 C CG . LEU A 0 191 . -5.749 2.804 2.031 1.00 87.77 191 A 1 ATOM 1554 C CD1 . LEU A 0 191 . -4.739 1.843 2.648 1.00 87.77 191 A 1 ATOM 1555 C CD2 . LEU A 0 191 . -5.094 3.677 0.958 1.00 87.77 191 A 1 ATOM 1556 N N . ARG A 0 192 . -9.795 1.009 0.864 1.00 88.59 192 A 1 ATOM 1557 C CA . ARG A 0 192 . -10.807 0.250 0.115 1.00 88.59 192 A 1 ATOM 1558 C C . ARG A 0 192 . -11.960 1.143 -0.345 1.00 88.59 192 A 1 ATOM 1559 C CB . ARG A 0 192 . -11.309 -0.911 0.987 1.00 88.59 192 A 1 ATOM 1560 O O . ARG A 0 192 . -12.421 1.032 -1.480 1.00 88.59 192 A 1 ATOM 1561 C CG . ARG A 0 192 . -12.258 -1.823 0.197 1.00 88.59 192 A 1 ATOM 1562 C CD . ARG A 0 192 . -12.773 -2.978 1.060 1.00 88.59 192 A 1 ATOM 1563 N NE . ARG A 0 192 . -13.674 -3.846 0.274 1.00 88.59 192 A 1 ATOM 1564 N NH1 . ARG A 0 192 . -12.231 -5.611 -0.079 1.00 88.59 192 A 1 ATOM 1565 N NH2 . ARG A 0 192 . -14.231 -5.606 -1.057 1.00 88.59 192 A 1 ATOM 1566 C CZ . ARG A 0 192 . -13.372 -5.011 -0.277 1.00 88.59 192 A 1 ATOM 1567 N N . ARG A 0 193 . -12.433 2.039 0.526 1.00 90.61 193 A 1 ATOM 1568 C CA . ARG A 0 193 . -13.476 3.012 0.180 1.00 90.61 193 A 1 ATOM 1569 C C . ARG A 0 193 . -13.003 3.977 -0.907 1.00 90.61 193 A 1 ATOM 1570 C CB . ARG A 0 193 . -13.928 3.750 1.449 1.00 90.61 193 A 1 ATOM 1571 O O . ARG A 0 193 . -13.785 4.265 -1.808 1.00 90.61 193 A 1 ATOM 1572 C CG . ARG A 0 193 . -15.010 4.790 1.129 1.00 90.61 193 A 1 ATOM 1573 C CD . ARG A 0 193 . -15.549 5.465 2.390 1.00 90.61 193 A 1 ATOM 1574 N NE . ARG A 0 193 . -16.589 6.454 2.039 1.00 90.61 193 A 1 ATOM 1575 N NH1 . ARG A 0 193 . -17.896 6.265 3.923 1.00 90.61 193 A 1 ATOM 1576 N NH2 . ARG A 0 193 . -18.516 7.651 2.301 1.00 90.61 193 A 1 ATOM 1577 C CZ . ARG A 0 193 . -17.653 6.785 2.754 1.00 90.61 193 A 1 ATOM 1578 N N . ASN A 0 194 . -11.767 4.457 -0.826 1.00 92.58 194 A 1 ATOM 1579 C CA . ASN A 0 194 . -11.185 5.369 -1.804 1.00 92.58 194 A 1 ATOM 1580 C C . ASN A 0 194 . -11.069 4.719 -3.183 1.00 92.58 194 A 1 ATOM 1581 C CB . ASN A 0 194 . -9.832 5.876 -1.285 1.00 92.58 194 A 1 ATOM 1582 O O . ASN A 0 194 . -11.539 5.314 -4.147 1.00 92.58 194 A 1 ATOM 1583 C CG . ASN A 0 194 . -9.957 6.930 -0.200 1.00 92.58 194 A 1 ATOM 1584 N ND2 . ASN A 0 194 . -8.850 7.306 0.397 1.00 92.58 194 A 1 ATOM 1585 O OD1 . ASN A 0 194 . -11.028 7.434 0.121 1.00 92.58 194 A 1 ATOM 1586 N N . PHE A 0 195 . -10.573 3.479 -3.263 1.00 89.92 195 A 1 ATOM 1587 C CA . PHE A 0 195 . -10.553 2.703 -4.508 1.00 89.92 195 A 1 ATOM 1588 C C . PHE A 0 195 . -11.957 2.530 -5.093 1.00 89.92 195 A 1 ATOM 1589 C CB . PHE A 0 195 . -9.900 1.333 -4.267 1.00 89.92 195 A 1 ATOM 1590 O O . PHE A 0 195 . -12.168 2.788 -6.272 1.00 89.92 195 A 1 ATOM 1591 C CG . PHE A 0 195 . -8.387 1.373 -4.325 1.00 89.92 195 A 1 ATOM 1592 C CD1 . PHE A 0 195 . -7.746 1.464 -5.574 1.00 89.92 195 A 1 ATOM 1593 C CD2 . PHE A 0 195 . -7.614 1.314 -3.151 1.00 89.92 195 A 1 ATOM 1594 C CE1 . PHE A 0 195 . -6.344 1.514 -5.645 1.00 89.92 195 A 1 ATOM 1595 C CE2 . PHE A 0 195 . -6.212 1.385 -3.220 1.00 89.92 195 A 1 ATOM 1596 C CZ . PHE A 0 195 . -5.577 1.485 -4.469 1.00 89.92 195 A 1 ATOM 1597 N N . ARG A 0 196 . -12.943 2.171 -4.262 1.00 92.33 196 A 1 ATOM 1598 C CA . ARG A 0 196 . -14.327 1.979 -4.723 1.00 92.33 196 A 1 ATOM 1599 C C . ARG A 0 196 . -14.985 3.266 -5.228 1.00 92.33 196 A 1 ATOM 1600 C CB . ARG A 0 196 . -15.144 1.340 -3.594 1.00 92.33 196 A 1 ATOM 1601 O O . ARG A 0 196 . -15.814 3.208 -6.122 1.00 92.33 196 A 1 ATOM 1602 C CG . ARG A 0 196 . -16.545 0.931 -4.078 1.00 92.33 196 A 1 ATOM 1603 C CD . ARG A 0 196 . -17.352 0.247 -2.976 1.00 92.33 196 A 1 ATOM 1604 N NE . ARG A 0 196 . -17.684 1.188 -1.888 1.00 92.33 196 A 1 ATOM 1605 N NH1 . ARG A 0 196 . -19.382 -0.042 -0.957 1.00 92.33 196 A 1 ATOM 1606 N NH2 . ARG A 0 196 . -18.916 1.988 -0.149 1.00 92.33 196 A 1 ATOM 1607 C CZ . ARG A 0 196 . -18.651 1.037 -1.001 1.00 92.33 196 A 1 ATOM 1608 N N . LEU A 0 197 . -14.677 4.405 -4.613 1.00 94.70 197 A 1 ATOM 1609 C CA . LEU A 0 197 . -15.274 5.701 -4.956 1.00 94.70 197 A 1 ATOM 1610 C C . LEU A 0 197 . -14.420 6.517 -5.937 1.00 94.70 197 A 1 ATOM 1611 C CB . LEU A 0 197 . -15.549 6.494 -3.663 1.00 94.70 197 A 1 ATOM 1612 O O . LEU A 0 197 . -14.762 7.664 -6.204 1.00 94.70 197 A 1 ATOM 1613 C CG . LEU A 0 197 . -16.588 5.877 -2.714 1.00 94.70 197 A 1 ATOM 1614 C CD1 . LEU A 0 197 . -16.723 6.761 -1.469 1.00 94.70 197 A 1 ATOM 1615 C CD2 . LEU A 0 197 . -17.974 5.751 -3.348 1.00 94.70 197 A 1 ATOM 1616 N N . GLY A 0 198 . -13.280 5.992 -6.394 1.00 92.02 198 A 1 ATOM 1617 C CA . GLY A 0 198 . -12.323 6.751 -7.200 1.00 92.02 198 A 1 ATOM 1618 C C . GLY A 0 198 . -11.752 7.984 -6.488 1.00 92.02 198 A 1 ATOM 1619 O O . GLY A 0 198 . -11.289 8.911 -7.146 1.00 92.02 198 A 1 ATOM 1620 N N . LYS A 0 199 . -11.770 8.037 -5.148 1.00 91.77 199 A 1 ATOM 1621 C CA . LYS A 0 199 . -11.212 9.168 -4.391 1.00 91.77 199 A 1 ATOM 1622 C C . LYS A 0 199 . -9.692 9.058 -4.354 1.00 91.77 199 A 1 ATOM 1623 C CB . LYS A 0 199 . -11.790 9.255 -2.972 1.00 91.77 199 A 1 ATOM 1624 O O . LYS A 0 199 . -9.147 8.281 -3.576 1.00 91.77 199 A 1 ATOM 1625 C CG . LYS A 0 199 . -13.269 9.655 -2.966 1.00 91.77 199 A 1 ATOM 1626 C CD . LYS A 0 199 . -13.737 9.954 -1.537 1.00 91.77 199 A 1 ATOM 1627 C CE . LYS A 0 199 . -15.199 10.412 -1.565 1.00 91.77 199 A 1 ATOM 1628 N NZ . LYS A 0 199 . -15.593 11.081 -0.299 1.00 91.77 199 A 1 ATOM 1629 N N . HIS A 0 200 . -9.014 9.855 -5.169 1.00 89.64 200 A 1 ATOM 1630 C CA . HIS A 0 200 . -7.559 9.864 -5.265 1.00 89.64 200 A 1 ATOM 1631 C C . HIS A 0 200 . -7.025 11.290 -5.433 1.00 89.64 200 A 1 ATOM 1632 C CB . HIS A 0 200 . -7.120 8.930 -6.403 1.00 89.64 200 A 1 ATOM 1633 O O . HIS A 0 200 . -7.773 12.231 -5.694 1.00 89.64 200 A 1 ATOM 1634 C CG . HIS A 0 200 . -7.539 9.387 -7.776 1.00 89.64 200 A 1 ATOM 1635 C CD2 . HIS A 0 200 . -6.731 9.947 -8.726 1.00 89.64 200 A 1 ATOM 1636 N ND1 . HIS A 0 200 . -8.799 9.302 -8.325 1.00 89.64 200 A 1 ATOM 1637 C CE1 . HIS A 0 200 . -8.753 9.802 -9.568 1.00 89.64 200 A 1 ATOM 1638 N NE2 . HIS A 0 200 . -7.512 10.220 -9.850 1.00 89.64 200 A 1 ATOM 1639 N N . ARG A 0 201 . -5.713 11.451 -5.250 1.00 88.53 201 A 1 ATOM 1640 C CA . ARG A 0 201 . -4.994 12.696 -5.537 1.00 88.53 201 A 1 ATOM 1641 C C . ARG A 0 201 . -3.985 12.424 -6.639 1.00 88.53 201 A 1 ATOM 1642 C CB . ARG A 0 201 . -4.304 13.240 -4.278 1.00 88.53 201 A 1 ATOM 1643 O O . ARG A 0 201 . -3.224 11.466 -6.545 1.00 88.53 201 A 1 ATOM 1644 C CG . ARG A 0 201 . -5.309 13.754 -3.236 1.00 88.53 201 A 1 ATOM 1645 C CD . ARG A 0 201 . -4.596 14.298 -1.990 1.00 88.53 201 A 1 ATOM 1646 N NE . ARG A 0 201 . -3.826 15.527 -2.277 1.00 88.53 201 A 1 ATOM 1647 N NH1 . ARG A 0 201 . -2.338 15.399 -0.526 1.00 88.53 201 A 1 ATOM 1648 N NH2 . ARG A 0 201 . -2.217 17.106 -1.955 1.00 88.53 201 A 1 ATOM 1649 C CZ . ARG A 0 201 . -2.801 16.000 -1.588 1.00 88.53 201 A 1 ATOM 1650 N N . ILE A 0 202 . -3.973 13.279 -7.655 1.00 89.12 202 A 1 ATOM 1651 C CA . ILE A 0 202 . -3.044 13.170 -8.780 1.00 89.12 202 A 1 ATOM 1652 C C . ILE A 0 202 . -1.834 14.057 -8.501 1.00 89.12 202 A 1 ATOM 1653 C CB . ILE A 0 202 . -3.746 13.517 -10.112 1.00 89.12 202 A 1 ATOM 1654 O O . ILE A 0 202 . -1.979 15.252 -8.238 1.00 89.12 202 A 1 ATOM 1655 C CG1 . ILE A 0 202 . -4.944 12.567 -10.351 1.00 89.12 202 A 1 ATOM 1656 C CG2 . ILE A 0 202 . -2.744 13.441 -11.280 1.00 89.12 202 A 1 ATOM 1657 C CD1 . ILE A 0 202 . -5.804 12.938 -11.564 1.00 89.12 202 A 1 ATOM 1658 N N . ARG A 0 203 . -0.635 13.479 -8.599 1.00 89.23 203 A 1 ATOM 1659 C CA . ARG A 0 203 . 0.632 14.216 -8.618 1.00 89.23 203 A 1 ATOM 1660 C C . ARG A 0 203 . 1.381 13.864 -9.897 1.00 89.23 203 A 1 ATOM 1661 C CB . ARG A 0 203 . 1.439 13.926 -7.339 1.00 89.23 203 A 1 ATOM 1662 O O . ARG A 0 203 . 1.544 12.689 -10.205 1.00 89.23 203 A 1 ATOM 1663 C CG . ARG A 0 203 . 2.588 14.933 -7.163 1.00 89.23 203 A 1 ATOM 1664 C CD . ARG A 0 203 . 3.202 14.893 -5.756 1.00 89.23 203 A 1 ATOM 1665 N NE . ARG A 0 203 . 4.175 13.799 -5.576 1.00 89.23 203 A 1 ATOM 1666 N NH1 . ARG A 0 203 . 4.550 14.116 -3.330 1.00 89.23 203 A 1 ATOM 1667 N NH2 . ARG A 0 203 . 5.896 12.795 -4.432 1.00 89.23 203 A 1 ATOM 1668 C CZ . ARG A 0 203 . 4.853 13.563 -4.461 1.00 89.23 203 A 1 ATOM 1669 N N . LYS A 0 204 . 1.799 14.887 -10.644 1.00 91.01 204 A 1 ATOM 1670 C CA . LYS A 0 204 . 2.554 14.741 -11.895 1.00 91.01 204 A 1 ATOM 1671 C C . LYS A 0 204 . 4.030 15.015 -11.627 1.00 91.01 204 A 1 ATOM 1672 C CB . LYS A 0 204 . 1.994 15.665 -12.991 1.00 91.01 204 A 1 ATOM 1673 O O . LYS A 0 204 . 4.354 16.049 -11.039 1.00 91.01 204 A 1 ATOM 1674 C CG . LYS A 0 204 . 0.534 15.345 -13.364 1.00 91.01 204 A 1 ATOM 1675 C CD . LYS A 0 204 . 0.062 16.210 -14.545 1.00 91.01 204 A 1 ATOM 1676 C CE . LYS A 0 204 . -1.397 15.895 -14.911 1.00 91.01 204 A 1 ATOM 1677 N NZ . LYS A 0 204 . -1.856 16.664 -16.100 1.00 91.01 204 A 1 ATOM 1678 N N . PHE A 0 205 . 4.885 14.093 -12.050 1.00 92.16 205 A 1 ATOM 1679 C CA . PHE A 0 205 . 6.336 14.205 -11.960 1.00 92.16 205 A 1 ATOM 1680 C C . PHE A 0 205 . 6.901 14.399 -13.361 1.00 92.16 205 A 1 ATOM 1681 C CB . PHE A 0 205 . 6.918 12.947 -11.326 1.00 92.16 205 A 1 ATOM 1682 O O . PHE A 0 205 . 6.649 13.580 -14.243 1.00 92.16 205 A 1 ATOM 1683 C CG . PHE A 0 205 . 6.429 12.664 -9.928 1.00 92.16 205 A 1 ATOM 1684 C CD1 . PHE A 0 205 . 7.080 13.232 -8.818 1.00 92.16 205 A 1 ATOM 1685 C CD2 . PHE A 0 205 . 5.359 11.772 -9.745 1.00 92.16 205 A 1 ATOM 1686 C CE1 . PHE A 0 205 . 6.720 12.830 -7.521 1.00 92.16 205 A 1 ATOM 1687 C CE2 . PHE A 0 205 . 4.986 11.383 -8.455 1.00 92.16 205 A 1 ATOM 1688 C CZ . PHE A 0 205 . 5.700 11.867 -7.354 1.00 92.16 205 A 1 ATOM 1689 N N . ASN A 0 206 . 7.648 15.481 -13.558 1.00 91.51 206 A 1 ATOM 1690 C CA . ASN A 0 206 . 8.171 15.855 -14.865 1.00 91.51 206 A 1 ATOM 1691 C C . ASN A 0 206 . 9.690 15.681 -14.850 1.00 91.51 206 A 1 ATOM 1692 C CB . ASN A 0 206 . 7.753 17.295 -15.209 1.00 91.51 206 A 1 ATOM 1693 O O . ASN A 0 206 . 10.366 16.175 -13.946 1.00 91.51 206 A 1 ATOM 1694 C CG . ASN A 0 206 . 6.254 17.523 -15.359 1.00 91.51 206 A 1 ATOM 1695 N ND2 . ASN A 0 206 . 5.868 18.735 -15.680 1.00 91.51 206 A 1 ATOM 1696 O OD1 . ASN A 0 206 . 5.404 16.664 -15.188 1.00 91.51 206 A 1 ATOM 1697 N N . GLY A 0 207 . 10.236 14.990 -15.849 1.00 91.01 207 A 1 ATOM 1698 C CA . GLY A 0 207 . 11.686 14.867 -15.988 1.00 91.01 207 A 1 ATOM 1699 C C . GLY A 0 207 . 12.144 13.882 -17.055 1.00 91.01 207 A 1 ATOM 1700 O O . GLY A 0 207 . 13.136 14.155 -17.722 1.00 91.01 207 A 1 ATOM 1701 N N . HIS A 0 208 . 11.459 12.753 -17.236 1.00 95.16 208 A 1 ATOM 1702 C CA . HIS A 0 208 . 11.809 11.831 -18.319 1.00 95.16 208 A 1 ATOM 1703 C C . HIS A 0 208 . 11.531 12.459 -19.688 1.00 95.16 208 A 1 ATOM 1704 C CB . HIS A 0 208 . 11.097 10.488 -18.134 1.00 95.16 208 A 1 ATOM 1705 O O . HIS A 0 208 . 10.516 13.133 -19.864 1.00 95.16 208 A 1 ATOM 1706 C CG . HIS A 0 208 . 11.790 9.628 -17.112 1.00 95.16 208 A 1 ATOM 1707 C CD2 . HIS A 0 208 . 11.255 9.097 -15.973 1.00 95.16 208 A 1 ATOM 1708 N ND1 . HIS A 0 208 . 13.086 9.174 -17.201 1.00 95.16 208 A 1 ATOM 1709 C CE1 . HIS A 0 208 . 13.319 8.359 -16.163 1.00 95.16 208 A 1 ATOM 1710 N NE2 . HIS A 0 208 . 12.237 8.306 -15.368 1.00 95.16 208 A 1 ATOM 1711 N N . SER A 0 209 . 12.443 12.243 -20.635 1.00 95.89 209 A 1 ATOM 1712 C CA . SER A 0 209 . 12.319 12.690 -22.030 1.00 95.89 209 A 1 ATOM 1713 C C . SER A 0 209 . 11.810 11.584 -22.958 1.00 95.89 209 A 1 ATOM 1714 C CB . SER A 0 209 . 13.653 13.255 -22.527 1.00 95.89 209 A 1 ATOM 1715 O O . SER A 0 209 . 11.624 11.819 -24.147 1.00 95.89 209 A 1 ATOM 1716 O OG . SER A 0 209 . 14.694 12.309 -22.381 1.00 95.89 209 A 1 ATOM 1717 N N . GLY A 0 210 . 11.591 10.383 -22.418 1.00 96.16 210 A 1 ATOM 1718 C CA . GLY A 0 210 . 11.058 9.222 -23.122 1.00 96.16 210 A 1 ATOM 1719 C C . GLY A 0 210 . 9.909 8.553 -22.363 1.00 96.16 210 A 1 ATOM 1720 O O . GLY A 0 210 . 9.530 8.977 -21.268 1.00 96.16 210 A 1 ATOM 1721 N N . ALA A 0 211 . 9.343 7.500 -22.957 1.00 97.45 211 A 1 ATOM 1722 C CA . ALA A 0 211 . 8.279 6.712 -22.339 1.00 97.45 211 A 1 ATOM 1723 C C . ALA A 0 211 . 8.775 6.015 -21.062 1.00 97.45 211 A 1 ATOM 1724 C CB . ALA A 0 211 . 7.746 5.698 -23.359 1.00 97.45 211 A 1 ATOM 1725 O O . ALA A 0 211 . 9.818 5.368 -21.070 1.00 97.45 211 A 1 ATOM 1726 N N . VAL A 0 212 . 8.011 6.113 -19.973 1.00 97.46 212 A 1 ATOM 1727 C CA . VAL A 0 212 . 8.304 5.403 -18.720 1.00 97.46 212 A 1 ATOM 1728 C C . VAL A 0 212 . 7.775 3.975 -18.829 1.00 97.46 212 A 1 ATOM 1729 C CB . VAL A 0 212 . 7.704 6.138 -17.508 1.00 97.46 212 A 1 ATOM 1730 O O . VAL A 0 212 . 6.568 3.782 -18.958 1.00 97.46 212 A 1 ATOM 1731 C CG1 . VAL A 0 212 . 8.020 5.407 -16.197 1.00 97.46 212 A 1 ATOM 1732 C CG2 . VAL A 0 212 . 8.268 7.563 -17.401 1.00 97.46 212 A 1 ATOM 1733 N N . TYR A 0 213 . 8.663 2.983 -18.777 1.00 97.34 213 A 1 ATOM 1734 C CA . TYR A 0 213 . 8.295 1.569 -18.928 1.00 97.34 213 A 1 ATOM 1735 C C . TYR A 0 213 . 8.055 0.862 -17.601 1.00 97.34 213 A 1 ATOM 1736 C CB . TYR A 0 213 . 9.390 0.827 -19.695 1.00 97.34 213 A 1 ATOM 1737 O O . TYR A 0 213 . 7.268 -0.078 -17.538 1.00 97.34 213 A 1 ATOM 1738 C CG . TYR A 0 213 . 9.480 1.232 -21.144 1.00 97.34 213 A 1 ATOM 1739 C CD1 . TYR A 0 213 . 8.418 0.924 -22.016 1.00 97.34 213 A 1 ATOM 1740 C CD2 . TYR A 0 213 . 10.607 1.925 -21.614 1.00 97.34 213 A 1 ATOM 1741 C CE1 . TYR A 0 213 . 8.480 1.296 -23.372 1.00 97.34 213 A 1 ATOM 1742 C CE2 . TYR A 0 213 . 10.664 2.301 -22.968 1.00 97.34 213 A 1 ATOM 1743 O OH . TYR A 0 213 . 9.732 2.300 -25.164 1.00 97.34 213 A 1 ATOM 1744 C CZ . TYR A 0 213 . 9.616 1.978 -23.851 1.00 97.34 213 A 1 ATOM 1745 N N . CYS A 0 214 . 8.733 1.297 -16.542 1.00 96.33 214 A 1 ATOM 1746 C CA . CYS A 0 214 . 8.665 0.638 -15.248 1.00 96.33 214 A 1 ATOM 1747 C C . CYS A 0 214 . 8.717 1.640 -14.102 1.00 96.33 214 A 1 ATOM 1748 C CB . CYS A 0 214 . 9.766 -0.421 -15.148 1.00 96.33 214 A 1 ATOM 1749 O O . CYS A 0 214 . 9.283 2.731 -14.213 1.00 96.33 214 A 1 ATOM 1750 S SG . CYS A 0 214 . 11.403 0.300 -15.465 1.00 96.33 214 A 1 ATOM 1751 N N . ILE A 0 215 . 8.102 1.247 -12.993 1.00 96.45 215 A 1 ATOM 1752 C CA . ILE A 0 215 . 8.039 2.020 -11.764 1.00 96.45 215 A 1 ATOM 1753 C C . ILE A 0 215 . 8.078 1.065 -10.578 1.00 96.45 215 A 1 ATOM 1754 C CB . ILE A 0 215 . 6.792 2.936 -11.756 1.00 96.45 215 A 1 ATOM 1755 O O . ILE A 0 215 . 7.457 0.005 -10.616 1.00 96.45 215 A 1 ATOM 1756 C CG1 . ILE A 0 215 . 6.819 3.909 -10.557 1.00 96.45 215 A 1 ATOM 1757 C CG2 . ILE A 0 215 . 5.474 2.135 -11.791 1.00 96.45 215 A 1 ATOM 1758 C CD1 . ILE A 0 215 . 5.760 5.015 -10.657 1.00 96.45 215 A 1 ATOM 1759 N N . ASP A 0 216 . 8.777 1.469 -9.529 1.00 94.50 216 A 1 ATOM 1760 C CA . ASP A 0 216 . 8.696 0.845 -8.215 1.00 94.50 216 A 1 ATOM 1761 C C . ASP A 0 216 . 8.752 1.927 -7.129 1.00 94.50 216 A 1 ATOM 1762 C CB . ASP A 0 216 . 9.796 -0.215 -8.063 1.00 94.50 216 A 1 ATOM 1763 O O . ASP A 0 216 . 9.157 3.064 -7.389 1.00 94.50 216 A 1 ATOM 1764 C CG . ASP A 0 216 . 9.531 -1.159 -6.887 1.00 94.50 216 A 1 ATOM 1765 O OD1 . ASP A 0 216 . 8.408 -1.122 -6.333 1.00 94.50 216 A 1 ATOM 1766 O OD2 . ASP A 0 216 . 10.478 -1.883 -6.524 1.00 94.50 216 A 1 ATOM 1767 N N . CYS A 0 217 . 8.294 1.631 -5.917 1.00 91.24 217 A 1 ATOM 1768 C CA . CYS A 0 217 . 8.287 2.609 -4.835 1.00 91.24 217 A 1 ATOM 1769 C C . CYS A 0 217 . 8.370 1.982 -3.444 1.00 91.24 217 A 1 ATOM 1770 C CB . CYS A 0 217 . 7.075 3.547 -4.986 1.00 91.24 217 A 1 ATOM 1771 O O . CYS A 0 217 . 7.899 0.875 -3.201 1.00 91.24 217 A 1 ATOM 1772 S SG . CYS A 0 217 . 5.500 2.647 -4.974 1.00 91.24 217 A 1 ATOM 1773 N N . ASP A 0 218 . 8.935 2.744 -2.510 1.00 83.32 218 A 1 ATOM 1774 C CA . ASP A 0 218 . 8.950 2.433 -1.083 1.00 83.32 218 A 1 ATOM 1775 C C . ASP A 0 218 . 8.179 3.516 -0.289 1.00 83.32 218 A 1 ATOM 1776 C CB . ASP A 0 218 . 10.407 2.164 -0.631 1.00 83.32 218 A 1 ATOM 1777 O O . ASP A 0 218 . 7.361 4.256 -0.835 1.00 83.32 218 A 1 ATOM 1778 C CG . ASP A 0 218 . 11.333 3.386 -0.636 1.00 83.32 218 A 1 ATOM 1779 O OD1 . ASP A 0 218 . 10.798 4.508 -0.591 1.00 83.32 218 A 1 ATOM 1780 O OD2 . ASP A 0 218 . 12.568 3.240 -0.561 1.00 83.32 218 A 1 ATOM 1781 N N . ALA A 0 219 . 8.378 3.614 1.029 1.00 78.74 219 A 1 ATOM 1782 C CA . ALA A 0 219 . 7.711 4.627 1.860 1.00 78.74 219 A 1 ATOM 1783 C C . ALA A 0 219 . 8.293 6.059 1.728 1.00 78.74 219 A 1 ATOM 1784 C CB . ALA A 0 219 . 7.726 4.129 3.310 1.00 78.74 219 A 1 ATOM 1785 O O . ALA A 0 219 . 7.766 7.004 2.326 1.00 78.74 219 A 1 ATOM 1786 N N . TYR A 0 220 . 9.387 6.230 0.988 1.00 81.78 220 A 1 ATOM 1787 C CA . TYR A 0 220 . 10.190 7.451 0.908 1.00 81.78 220 A 1 ATOM 1788 C C . TYR A 0 220 . 10.417 7.920 -0.537 1.00 81.78 220 A 1 ATOM 1789 C CB . TYR A 0 220 . 11.550 7.188 1.577 1.00 81.78 220 A 1 ATOM 1790 O O . TYR A 0 220 . 10.501 9.126 -0.783 1.00 81.78 220 A 1 ATOM 1791 C CG . TYR A 0 220 . 11.502 6.814 3.045 1.00 81.78 220 A 1 ATOM 1792 C CD1 . TYR A 0 220 . 11.762 7.783 4.031 1.00 81.78 220 A 1 ATOM 1793 C CD2 . TYR A 0 220 . 11.280 5.475 3.420 1.00 81.78 220 A 1 ATOM 1794 C CE1 . TYR A 0 220 . 11.807 7.410 5.388 1.00 81.78 220 A 1 ATOM 1795 C CE2 . TYR A 0 220 . 11.232 5.120 4.782 1.00 81.78 220 A 1 ATOM 1796 O OH . TYR A 0 220 . 11.441 5.750 7.082 1.00 81.78 220 A 1 ATOM 1797 C CZ . TYR A 0 220 . 11.493 6.089 5.769 1.00 81.78 220 A 1 ATOM 1798 N N . ARG A 0 221 . 10.514 6.994 -1.491 1.00 84.89 221 A 1 ATOM 1799 C CA . ARG A 0 221 . 11.022 7.191 -2.845 1.00 84.89 221 A 1 ATOM 1800 C C . ARG A 0 221 . 10.150 6.461 -3.870 1.00 84.89 221 A 1 ATOM 1801 C CB . ARG A 0 221 . 12.483 6.695 -2.965 1.00 84.89 221 A 1 ATOM 1802 O O . ARG A 0 221 . 9.664 5.362 -3.630 1.00 84.89 221 A 1 ATOM 1803 C CG . ARG A 0 221 . 13.392 6.982 -1.754 1.00 84.89 221 A 1 ATOM 1804 C CD . ARG A 0 221 . 14.828 6.487 -1.988 1.00 84.89 221 A 1 ATOM 1805 N NE . ARG A 0 221 . 15.598 6.374 -0.729 1.00 84.89 221 A 1 ATOM 1806 N NH1 . ARG A 0 221 . 17.624 7.310 -1.368 1.00 84.89 221 A 1 ATOM 1807 N NH2 . ARG A 0 221 . 17.511 6.161 0.499 1.00 84.89 221 A 1 ATOM 1808 C CZ . ARG A 0 221 . 16.889 6.618 -0.544 1.00 84.89 221 A 1 ATOM 1809 N N . ILE A 0 222 . 10.001 7.072 -5.039 1.00 92.08 222 A 1 ATOM 1810 C CA . ILE A 0 222 . 9.531 6.424 -6.268 1.00 92.08 222 A 1 ATOM 1811 C C . ILE A 0 222 . 10.741 6.307 -7.183 1.00 92.08 222 A 1 ATOM 1812 C CB . ILE A 0 222 . 8.393 7.220 -6.948 1.00 92.08 222 A 1 ATOM 1813 O O . ILE A 0 222 . 11.532 7.245 -7.269 1.00 92.08 222 A 1 ATOM 1814 C CG1 . ILE A 0 222 . 7.247 7.500 -5.961 1.00 92.08 222 A 1 ATOM 1815 C CG2 . ILE A 0 222 . 7.886 6.518 -8.213 1.00 92.08 222 A 1 ATOM 1816 C CD1 . ILE A 0 222 . 6.063 8.293 -6.522 1.00 92.08 222 A 1 ATOM 1817 N N . VAL A 0 223 . 10.871 5.195 -7.887 1.00 92.96 223 A 1 ATOM 1818 C CA . VAL A 0 223 . 11.889 4.975 -8.907 1.00 92.96 223 A 1 ATOM 1819 C C . VAL A 0 223 . 11.195 4.663 -10.222 1.00 92.96 223 A 1 ATOM 1820 C CB . VAL A 0 223 . 12.848 3.854 -8.486 1.00 92.96 223 A 1 ATOM 1821 O O . VAL A 0 223 . 10.294 3.834 -10.254 1.00 92.96 223 A 1 ATOM 1822 C CG1 . VAL A 0 223 . 13.910 3.631 -9.560 1.00 92.96 223 A 1 ATOM 1823 C CG2 . VAL A 0 223 . 13.589 4.245 -7.200 1.00 92.96 223 A 1 ATOM 1824 N N . SER A 0 224 . 11.596 5.325 -11.304 1.00 96.38 224 A 1 ATOM 1825 C CA . SER A 0 224 . 11.043 5.103 -12.643 1.00 96.38 224 A 1 ATOM 1826 C C . SER A 0 224 . 12.143 4.870 -13.669 1.00 96.38 224 A 1 ATOM 1827 C CB . SER A 0 224 . 10.154 6.276 -13.061 1.00 96.38 224 A 1 ATOM 1828 O O . SER A 0 224 . 13.108 5.630 -13.701 1.00 96.38 224 A 1 ATOM 1829 O OG . SER A 0 224 . 10.857 7.505 -13.043 1.00 96.38 224 A 1 ATOM 1830 N N . GLY A 0 225 . 11.991 3.848 -14.512 1.00 96.92 225 A 1 ATOM 1831 C CA . GLY A 0 225 . 12.870 3.564 -15.650 1.00 96.92 225 A 1 ATOM 1832 C C . GLY A 0 225 . 12.201 3.915 -16.981 1.00 96.92 225 A 1 ATOM 1833 O O . GLY A 0 225 . 10.992 3.726 -17.146 1.00 96.92 225 A 1 ATOM 1834 N N . SER A 0 226 . 12.976 4.458 -17.920 1.00 98.07 226 A 1 ATOM 1835 C CA . SER A 0 226 . 12.454 5.112 -19.126 1.00 98.07 226 A 1 ATOM 1836 C C . SER A 0 226 . 13.193 4.724 -20.410 1.00 98.07 226 A 1 ATOM 1837 C CB . SER A 0 226 . 12.513 6.620 -18.881 1.00 98.07 226 A 1 ATOM 1838 O O . SER A 0 226 . 14.305 4.195 -20.386 1.00 98.07 226 A 1 ATOM 1839 O OG . SER A 0 226 . 12.222 7.428 -20.008 1.00 98.07 226 A 1 ATOM 1840 N N . ALA A 0 227 . 12.553 5.027 -21.544 1.00 98.08 227 A 1 ATOM 1841 C CA . ALA A 0 227 . 13.102 4.978 -22.896 1.00 98.08 227 A 1 ATOM 1842 C C . ALA A 0 227 . 14.314 5.892 -23.101 1.00 98.08 227 A 1 ATOM 1843 C CB . ALA A 0 227 . 12.002 5.356 -23.899 1.00 98.08 227 A 1 ATOM 1844 O O . ALA A 0 227 . 15.110 5.653 -23.996 1.00 98.08 227 A 1 ATOM 1845 N N . ASP A 0 228 . 14.472 6.918 -22.266 1.00 97.49 228 A 1 ATOM 1846 C CA . ASP A 0 228 . 15.616 7.838 -22.310 1.00 97.49 228 A 1 ATOM 1847 C C . ASP A 0 228 . 16.920 7.254 -21.723 1.00 97.49 228 A 1 ATOM 1848 C CB . ASP A 0 228 . 15.219 9.179 -21.670 1.00 97.49 228 A 1 ATOM 1849 O O . ASP A 0 228 . 17.854 8.005 -21.451 1.00 97.49 228 A 1 ATOM 1850 C CG . ASP A 0 228 . 14.830 9.086 -20.193 1.00 97.49 228 A 1 ATOM 1851 O OD1 . ASP A 0 228 . 15.279 8.173 -19.469 1.00 97.49 228 A 1 ATOM 1852 O OD2 . ASP A 0 228 . 13.980 9.889 -19.742 1.00 97.49 228 A 1 ATOM 1853 N N . ALA A 0 229 . 16.975 5.933 -21.506 1.00 96.96 229 A 1 ATOM 1854 C CA . ALA A 0 229 . 18.084 5.200 -20.888 1.00 96.96 229 A 1 ATOM 1855 C C . ALA A 0 229 . 18.441 5.651 -19.456 1.00 96.96 229 A 1 ATOM 1856 C CB . ALA A 0 229 . 19.276 5.158 -21.855 1.00 96.96 229 A 1 ATOM 1857 O O . ALA A 0 229 . 19.508 5.320 -18.929 1.00 96.96 229 A 1 ATOM 1858 N N . THR A 0 230 . 17.547 6.388 -18.785 1.00 95.99 230 A 1 ATOM 1859 C CA . THR A 0 230 . 17.751 6.841 -17.405 1.00 95.99 230 A 1 ATOM 1860 C C . THR A 0 230 . 16.760 6.228 -16.428 1.00 95.99 230 A 1 ATOM 1861 C CB . THR A 0 230 . 17.771 8.370 -17.260 1.00 95.99 230 A 1 ATOM 1862 O O . THR A 0 230 . 15.641 5.836 -16.772 1.00 95.99 230 A 1 ATOM 1863 C CG2 . THR A 0 230 . 18.666 9.073 -18.277 1.00 95.99 230 A 1 ATOM 1864 O OG1 . THR A 0 230 . 16.487 8.945 -17.330 1.00 95.99 230 A 1 ATOM 1865 N N . ILE A 0 231 . 17.179 6.199 -15.164 1.00 95.61 231 A 1 ATOM 1866 C CA . ILE A 0 231 . 16.315 5.886 -14.030 1.00 95.61 231 A 1 ATOM 1867 C C . ILE A 0 231 . 16.195 7.140 -13.178 1.00 95.61 231 A 1 ATOM 1868 C CB . ILE A 0 231 . 16.853 4.704 -13.207 1.00 95.61 231 A 1 ATOM 1869 O O . ILE A 0 231 . 17.206 7.699 -12.760 1.00 95.61 231 A 1 ATOM 1870 C CG1 . ILE A 0 231 . 17.141 3.487 -14.098 1.00 95.61 231 A 1 ATOM 1871 C CG2 . ILE A 0 231 . 15.860 4.362 -12.093 1.00 95.61 231 A 1 ATOM 1872 C CD1 . ILE A 0 231 . 17.884 2.368 -13.377 1.00 95.61 231 A 1 ATOM 1873 N N . ARG A 0 232 . 14.982 7.601 -12.886 1.00 93.84 232 A 1 ATOM 1874 C CA . ARG A 0 232 . 14.773 8.756 -12.006 1.00 93.84 232 A 1 ATOM 1875 C C . ARG A 0 232 . 14.268 8.330 -10.645 1.00 93.84 232 A 1 ATOM 1876 C CB . ARG A 0 232 . 13.869 9.797 -12.661 1.00 93.84 232 A 1 ATOM 1877 O O . ARG A 0 232 . 13.409 7.461 -10.534 1.00 93.84 232 A 1 ATOM 1878 C CG . ARG A 0 232 . 14.626 10.533 -13.772 1.00 93.84 232 A 1 ATOM 1879 C CD . ARG A 0 232 . 13.732 11.592 -14.414 1.00 93.84 232 A 1 ATOM 1880 N NE . ARG A 0 232 . 14.465 12.354 -15.435 1.00 93.84 232 A 1 ATOM 1881 N NH1 . ARG A 0 232 . 14.953 14.256 -14.218 1.00 93.84 232 A 1 ATOM 1882 N NH2 . ARG A 0 232 . 15.528 14.146 -16.344 1.00 93.84 232 A 1 ATOM 1883 C CZ . ARG A 0 232 . 14.983 13.565 -15.318 1.00 93.84 232 A 1 ATOM 1884 N N . VAL A 0 233 . 14.794 8.990 -9.618 1.00 92.26 233 A 1 ATOM 1885 C CA . VAL A 0 233 . 14.373 8.820 -8.229 1.00 92.26 233 A 1 ATOM 1886 C C . VAL A 0 233 . 13.636 10.073 -7.782 1.00 92.26 233 A 1 ATOM 1887 C CB . VAL A 0 233 . 15.545 8.478 -7.291 1.00 92.26 233 A 1 ATOM 1888 O O . VAL A 0 233 . 14.135 11.194 -7.910 1.00 92.26 233 A 1 ATOM 1889 C CG1 . VAL A 0 233 . 14.995 8.050 -5.923 1.00 92.26 233 A 1 ATOM 1890 C CG2 . VAL A 0 233 . 16.420 7.342 -7.843 1.00 92.26 233 A 1 ATOM 1891 N N . TRP A 0 234 . 12.439 9.887 -7.246 1.00 90.45 234 A 1 ATOM 1892 C CA . TRP A 0 234 . 11.531 10.941 -6.811 1.00 90.45 234 A 1 ATOM 1893 C C . TRP A 0 234 . 11.270 10.781 -5.324 1.00 90.45 234 A 1 ATOM 1894 C CB . TRP A 0 234 . 10.211 10.870 -7.588 1.00 90.45 234 A 1 ATOM 1895 O O . TRP A 0 234 . 11.087 9.667 -4.848 1.00 90.45 234 A 1 ATOM 1896 C CG . TRP A 0 234 . 10.332 10.515 -9.036 1.00 90.45 234 A 1 ATOM 1897 C CD1 . TRP A 0 234 . 10.379 9.263 -9.547 1.00 90.45 234 A 1 ATOM 1898 C CD2 . TRP A 0 234 . 10.459 11.409 -10.179 1.00 90.45 234 A 1 ATOM 1899 C CE2 . TRP A 0 234 . 10.586 10.618 -11.356 1.00 90.45 234 A 1 ATOM 1900 C CE3 . TRP A 0 234 . 10.465 12.810 -10.341 1.00 90.45 234 A 1 ATOM 1901 N NE1 . TRP A 0 234 . 10.551 9.322 -10.909 1.00 90.45 234 A 1 ATOM 1902 C CH2 . TRP A 0 234 . 10.700 12.575 -12.764 1.00 90.45 234 A 1 ATOM 1903 C CZ2 . TRP A 0 234 . 10.711 11.178 -12.631 1.00 90.45 234 A 1 ATOM 1904 C CZ3 . TRP A 0 234 . 10.577 13.386 -11.623 1.00 90.45 234 A 1 ATOM 1905 N N . ASN A 0 235 . 11.198 11.878 -4.583 1.00 85.39 235 A 1 ATOM 1906 C CA . ASN A 0 235 . 10.863 11.817 -3.166 1.00 85.39 235 A 1 ATOM 1907 C C . ASN A 0 235 . 9.336 11.868 -2.987 1.00 85.39 235 A 1 ATOM 1908 C CB . ASN A 0 235 . 11.687 12.890 -2.451 1.00 85.39 235 A 1 ATOM 1909 O O . ASN A 0 235 . 8.652 12.753 -3.503 1.00 85.39 235 A 1 ATOM 1910 C CG . ASN A 0 235 . 11.506 12.948 -0.950 1.00 85.39 235 A 1 ATOM 1911 N ND2 . ASN A 0 235 . 12.524 13.368 -0.237 1.00 85.39 235 A 1 ATOM 1912 O OD1 . ASN A 0 235 . 10.462 12.643 -0.399 1.00 85.39 235 A 1 ATOM 1913 N N . ILE A 0 236 . 8.781 10.886 -2.274 1.00 82.89 236 A 1 ATOM 1914 C CA . ILE A 0 236 . 7.336 10.775 -2.019 1.00 82.89 236 A 1 ATOM 1915 C C . ILE A 0 236 . 6.876 11.869 -1.056 1.00 82.89 236 A 1 ATOM 1916 C CB . ILE A 0 236 . 6.988 9.366 -1.488 1.00 82.89 236 A 1 ATOM 1917 O O . ILE A 0 236 . 5.811 12.460 -1.248 1.00 82.89 236 A 1 ATOM 1918 C CG1 . ILE A 0 236 . 7.196 8.364 -2.633 1.00 82.89 236 A 1 ATOM 1919 C CG2 . ILE A 0 236 . 5.534 9.282 -0.981 1.00 82.89 236 A 1 ATOM 1920 C CD1 . ILE A 0 236 . 7.058 6.899 -2.231 1.00 82.89 236 A 1 ATOM 1921 N N . ARG A 0 237 . 7.693 12.156 -0.039 1.00 81.21 237 A 1 ATOM 1922 C CA . ARG A 0 237 . 7.360 13.056 1.069 1.00 81.21 237 A 1 ATOM 1923 C C . ARG A 0 237 . 7.447 14.525 0.681 1.00 81.21 237 A 1 ATOM 1924 C CB . ARG A 0 237 . 8.275 12.764 2.267 1.00 81.21 237 A 1 ATOM 1925 O O . ARG A 0 237 . 6.674 15.327 1.194 1.00 81.21 237 A 1 ATOM 1926 C CG . ARG A 0 237 . 8.092 11.334 2.793 1.00 81.21 237 A 1 ATOM 1927 C CD . ARG A 0 237 . 8.942 11.127 4.046 1.00 81.21 237 A 1 ATOM 1928 N NE . ARG A 0 237 . 8.751 9.776 4.595 1.00 81.21 237 A 1 ATOM 1929 N NH1 . ARG A 0 237 . 10.169 9.992 6.393 1.00 81.21 237 A 1 ATOM 1930 N NH2 . ARG A 0 237 . 8.972 8.116 6.119 1.00 81.21 237 A 1 ATOM 1931 C CZ . ARG A 0 237 . 9.298 9.306 5.701 1.00 81.21 237 A 1 ATOM 1932 N N . THR A 0 238 . 8.341 14.885 -0.236 1.00 79.40 238 A 1 ATOM 1933 C CA . THR A 0 238 . 8.381 16.251 -0.766 1.00 79.40 238 A 1 ATOM 1934 C C . THR A 0 238 . 7.289 16.438 -1.815 1.00 79.40 238 A 1 ATOM 1935 C CB . THR A 0 238 . 9.761 16.655 -1.306 1.00 79.40 238 A 1 ATOM 1936 O O . THR A 0 238 . 6.939 15.519 -2.555 1.00 79.40 238 A 1 ATOM 1937 C CG2 . THR A 0 238 . 10.869 16.482 -0.269 1.00 79.40 238 A 1 ATOM 1938 O OG1 . THR A 0 238 . 10.100 15.914 -2.445 1.00 79.40 238 A 1 ATOM 1939 N N . ASN A 0 239 . 6.742 17.652 -1.914 1.00 77.89 239 A 1 ATOM 1940 C CA . ASN A 0 239 . 5.831 18.020 -3.004 1.00 77.89 239 A 1 ATOM 1941 C C . ASN A 0 239 . 6.592 18.428 -4.284 1.00 77.89 239 A 1 ATOM 1942 C CB . ASN A 0 239 . 4.848 19.091 -2.501 1.00 77.89 239 A 1 ATOM 1943 O O . ASN A 0 239 . 6.036 19.091 -5.161 1.00 77.89 239 A 1 ATOM 1944 C CG . ASN A 0 239 . 3.565 19.153 -3.317 1.00 77.89 239 A 1 ATOM 1945 N ND2 . ASN A 0 239 . 2.870 20.265 -3.262 1.00 77.89 239 A 1 ATOM 1946 O OD1 . ASN A 0 239 . 3.129 18.198 -3.946 1.00 77.89 239 A 1 ATOM 1947 N N . ALA A 0 240 . 7.879 18.078 -4.368 1.00 81.02 240 A 1 ATOM 1948 C CA . ALA A 0 240 . 8.721 18.396 -5.506 1.00 81.02 240 A 1 ATOM 1949 C C . ALA A 0 240 . 8.235 17.628 -6.742 1.00 81.02 240 A 1 ATOM 1950 C CB . ALA A 0 240 . 10.181 18.082 -5.164 1.00 81.02 240 A 1 ATOM 1951 O O . ALA A 0 240 . 7.941 16.433 -6.681 1.00 81.02 240 A 1 ATOM 1952 N N . LYS A 0 241 . 8.143 18.335 -7.870 1.00 83.81 241 A 1 ATOM 1953 C CA . LYS A 0 241 . 7.737 17.759 -9.164 1.00 83.81 241 A 1 ATOM 1954 C C . LYS A 0 241 . 8.920 17.230 -9.974 1.00 83.81 241 A 1 ATOM 1955 C CB . LYS A 0 241 . 6.965 18.800 -9.981 1.00 83.81 241 A 1 ATOM 1956 O O . LYS A 0 241 . 8.711 16.505 -10.942 1.00 83.81 241 A 1 ATOM 1957 C CG . LYS A 0 241 . 5.647 19.229 -9.321 1.00 83.81 241 A 1 ATOM 1958 C CD . LYS A 0 241 . 4.948 20.262 -10.212 1.00 83.81 241 A 1 ATOM 1959 C CE . LYS A 0 241 . 3.653 20.758 -9.562 1.00 83.81 241 A 1 ATOM 1960 N NZ . LYS A 0 241 . 3.052 21.869 -10.345 1.00 83.81 241 A 1 ATOM 1961 N N . TRP A 0 242 . 10.134 17.623 -9.601 1.00 83.74 242 A 1 ATOM 1962 C CA . TRP A 0 242 . 11.380 17.199 -10.226 1.00 83.74 242 A 1 ATOM 1963 C C . TRP A 0 242 . 11.949 15.969 -9.521 1.00 83.74 242 A 1 ATOM 1964 C CB . TRP A 0 242 . 12.372 18.368 -10.226 1.00 83.74 242 A 1 ATOM 1965 O O . TRP A 0 242 . 11.668 15.709 -8.349 1.00 83.74 242 A 1 ATOM 1966 C CG . TRP A 0 242 . 12.645 18.990 -8.888 1.00 83.74 242 A 1 ATOM 1967 C CD1 . TRP A 0 242 . 13.616 18.614 -8.025 1.00 83.74 242 A 1 ATOM 1968 C CD2 . TRP A 0 242 . 11.964 20.116 -8.255 1.00 83.74 242 A 1 ATOM 1969 C CE2 . TRP A 0 242 . 12.588 20.373 -6.997 1.00 83.74 242 A 1 ATOM 1970 C CE3 . TRP A 0 242 . 10.890 20.957 -8.626 1.00 83.74 242 A 1 ATOM 1971 N NE1 . TRP A 0 242 . 13.589 19.430 -6.911 1.00 83.74 242 A 1 ATOM 1972 C CH2 . TRP A 0 242 . 11.105 22.231 -6.551 1.00 83.74 242 A 1 ATOM 1973 C CZ2 . TRP A 0 242 . 12.170 21.408 -6.150 1.00 83.74 242 A 1 ATOM 1974 C CZ3 . TRP A 0 242 . 10.466 22.004 -7.785 1.00 83.74 242 A 1 ATOM 1975 N N . SER A 0 243 . 12.758 15.202 -10.247 1.00 84.24 243 A 1 ATOM 1976 C CA . SER A 0 243 . 13.473 14.070 -9.667 1.00 84.24 243 A 1 ATOM 1977 C C . SER A 0 243 . 14.523 14.586 -8.698 1.00 84.24 243 A 1 ATOM 1978 C CB . SER A 0 243 . 14.131 13.221 -10.752 1.00 84.24 243 A 1 ATOM 1979 O O . SER A 0 243 . 15.253 15.519 -9.032 1.00 84.24 243 A 1 ATOM 1980 O OG . SER A 0 243 . 15.077 14.002 -11.459 1.00 84.24 243 A 1 ATOM 1981 N N . VAL A 0 244 . 14.651 13.935 -7.548 1.00 85.53 244 A 1 ATOM 1982 C CA . VAL A 0 244 . 15.790 14.164 -6.653 1.00 85.53 244 A 1 ATOM 1983 C C . VAL A 0 244 . 17.077 13.707 -7.328 1.00 85.53 244 A 1 ATOM 1984 C CB . VAL A 0 244 . 15.583 13.441 -5.314 1.00 85.53 244 A 1 ATOM 1985 O O . VAL A 0 244 . 18.123 14.308 -7.124 1.00 85.53 244 A 1 ATOM 1986 C CG1 . VAL A 0 244 . 16.738 13.694 -4.344 1.00 85.53 244 A 1 ATOM 1987 C CG2 . VAL A 0 244 . 14.302 13.958 -4.650 1.00 85.53 244 A 1 ATOM 1988 N N . GLN A 0 245 . 16.989 12.684 -8.184 1.00 86.61 245 A 1 ATOM 1989 C CA . GLN A 0 245 . 18.157 12.145 -8.861 1.00 86.61 245 A 1 ATOM 1990 C C . GLN A 0 245 . 17.826 11.501 -10.203 1.00 86.61 245 A 1 ATOM 1991 C CB . GLN A 0 245 . 18.811 11.145 -7.911 1.00 86.61 245 A 1 ATOM 1992 O O . GLN A 0 245 . 16.717 11.018 -10.422 1.00 86.61 245 A 1 ATOM 1993 C CG . GLN A 0 245 . 20.285 10.883 -8.252 1.00 86.61 245 A 1 ATOM 1994 C CD . GLN A 0 245 . 21.066 10.482 -7.011 1.00 86.61 245 A 1 ATOM 1995 N NE2 . GLN A 0 245 . 22.366 10.360 -7.084 1.00 86.61 245 A 1 ATOM 1996 O OE1 . GLN A 0 245 . 20.523 10.330 -5.935 1.00 86.61 245 A 1 ATOM 1997 N N . THR A 0 246 . 18.815 11.488 -11.094 1.00 91.65 246 A 1 ATOM 1998 C CA . THR A 0 246 . 18.780 10.778 -12.377 1.00 91.65 246 A 1 ATOM 1999 C C . THR A 0 246 . 20.002 9.870 -12.454 1.00 91.65 246 A 1 ATOM 2000 C CB . THR A 0 246 . 18.769 11.771 -13.547 1.00 91.65 246 A 1 ATOM 2001 O O . THR A 0 246 . 21.129 10.357 -12.492 1.00 91.65 246 A 1 ATOM 2002 C CG2 . THR A 0 246 . 18.607 11.082 -14.899 1.00 91.65 246 A 1 ATOM 2003 O OG1 . THR A 0 246 . 17.685 12.664 -13.406 1.00 91.65 246 A 1 ATOM 2004 N N . LEU A 0 247 . 19.782 8.560 -12.452 1.00 92.85 247 A 1 ATOM 2005 C CA . LEU A 0 247 . 20.810 7.539 -12.602 1.00 92.85 247 A 1 ATOM 2006 C C . LEU A 0 247 . 21.042 7.299 -14.091 1.00 92.85 247 A 1 ATOM 2007 C CB . LEU A 0 247 . 20.419 6.236 -11.883 1.00 92.85 247 A 1 ATOM 2008 O O . LEU A 0 247 . 20.102 7.035 -14.845 1.00 92.85 247 A 1 ATOM 2009 C CG . LEU A 0 247 . 19.818 6.401 -10.478 1.00 92.85 247 A 1 ATOM 2010 C CD1 . LEU A 0 247 . 19.462 5.044 -9.876 1.00 92.85 247 A 1 ATOM 2011 C CD2 . LEU A 0 247 . 20.803 7.113 -9.554 1.00 92.85 247 A 1 ATOM 2012 N N . ARG A 0 248 . 22.303 7.416 -14.498 1.00 93.18 248 A 1 ATOM 2013 C CA . ARG A 0 248 . 22.775 7.189 -15.864 1.00 93.18 248 A 1 ATOM 2014 C C . ARG A 0 248 . 23.794 6.060 -15.837 1.00 93.18 248 A 1 ATOM 2015 C CB . ARG A 0 248 . 23.392 8.472 -16.439 1.00 93.18 248 A 1 ATOM 2016 O O . ARG A 0 248 . 24.582 5.970 -14.900 1.00 93.18 248 A 1 ATOM 2017 C CG . ARG A 0 248 . 22.384 9.625 -16.544 1.00 93.18 248 A 1 ATOM 2018 C CD . ARG A 0 248 . 23.049 10.825 -17.223 1.00 93.18 248 A 1 ATOM 2019 N NE . ARG A 0 248 . 22.098 11.937 -17.412 1.00 93.18 248 A 1 ATOM 2020 N NH1 . ARG A 0 248 . 22.965 12.752 -19.385 1.00 93.18 248 A 1 ATOM 2021 N NH2 . ARG A 0 248 . 21.180 13.727 -18.481 1.00 93.18 248 A 1 ATOM 2022 C CZ . ARG A 0 248 . 22.088 12.794 -18.421 1.00 93.18 248 A 1 ATOM 2023 N N . GLY A 0 249 . 23.769 5.204 -16.848 1.00 91.70 249 A 1 ATOM 2024 C CA . GLY A 0 249 . 24.705 4.087 -16.954 1.00 91.70 249 A 1 ATOM 2025 C C . GLY A 0 249 . 24.216 2.957 -17.849 1.00 91.70 249 A 1 ATOM 2026 O O . GLY A 0 249 . 25.046 2.193 -18.328 1.00 91.70 249 A 1 ATOM 2027 N N . HIS A 0 250 . 22.906 2.855 -18.079 1.00 95.55 250 A 1 ATOM 2028 C CA . HIS A 0 250 . 22.362 2.060 -19.178 1.00 95.55 250 A 1 ATOM 2029 C C . HIS A 0 250 . 22.576 2.784 -20.510 1.00 95.55 250 A 1 ATOM 2030 C CB . HIS A 0 250 . 20.883 1.752 -18.914 1.00 95.55 250 A 1 ATOM 2031 O O . HIS A 0 250 . 22.559 4.016 -20.551 1.00 95.55 250 A 1 ATOM 2032 C CG . HIS A 0 250 . 20.715 0.646 -17.906 1.00 95.55 250 A 1 ATOM 2033 C CD2 . HIS A 0 250 . 20.065 0.698 -16.706 1.00 95.55 250 A 1 ATOM 2034 N ND1 . HIS A 0 250 . 21.158 -0.643 -18.074 1.00 95.55 250 A 1 ATOM 2035 C CE1 . HIS A 0 250 . 20.763 -1.369 -17.019 1.00 95.55 250 A 1 ATOM 2036 N NE2 . HIS A 0 250 . 20.102 -0.586 -16.145 1.00 95.55 250 A 1 ATOM 2037 N N . SER A 0 251 . 22.807 2.019 -21.574 1.00 95.70 251 A 1 ATOM 2038 C CA . SER A 0 251 . 22.994 2.543 -22.937 1.00 95.70 251 A 1 ATOM 2039 C C . SER A 0 251 . 21.721 2.490 -23.780 1.00 95.70 251 A 1 ATOM 2040 C CB . SER A 0 251 . 24.137 1.806 -23.639 1.00 95.70 251 A 1 ATOM 2041 O O . SER A 0 251 . 21.693 3.039 -24.875 1.00 95.70 251 A 1 ATOM 2042 O OG . SER A 0 251 . 23.924 0.412 -23.628 1.00 95.70 251 A 1 ATOM 2043 N N . ASP A 0 252 . 20.676 1.842 -23.270 1.00 97.12 252 A 1 ATOM 2044 C CA . ASP A 0 252 . 19.361 1.740 -23.896 1.00 97.12 252 A 1 ATOM 2045 C C . ASP A 0 252 . 18.265 1.785 -22.814 1.00 97.12 252 A 1 ATOM 2046 C CB . ASP A 0 252 . 19.313 0.461 -24.759 1.00 97.12 252 A 1 ATOM 2047 O O . ASP A 0 252 . 18.528 1.950 -21.618 1.00 97.12 252 A 1 ATOM 2048 C CG . ASP A 0 252 . 18.228 0.457 -25.849 1.00 97.12 252 A 1 ATOM 2049 O OD1 . ASP A 0 252 . 17.402 1.400 -25.891 1.00 97.12 252 A 1 ATOM 2050 O OD2 . ASP A 0 252 . 18.160 -0.543 -26.587 1.00 97.12 252 A 1 ATOM 2051 N N . ALA A 0 253 . 17.014 1.689 -23.237 1.00 97.83 253 A 1 ATOM 2052 C CA . ALA A 0 253 . 15.831 1.881 -22.434 1.00 97.83 253 A 1 ATOM 2053 C C . ALA A 0 253 . 15.711 0.907 -21.252 1.00 97.83 253 A 1 ATOM 2054 C CB . ALA A 0 253 . 14.654 1.744 -23.384 1.00 97.83 253 A 1 ATOM 2055 O O . ALA A 0 253 . 15.757 -0.316 -21.404 1.00 97.83 253 A 1 ATOM 2056 N N . VAL A 0 254 . 15.416 1.461 -20.075 1.00 98.06 254 A 1 ATOM 2057 C CA . VAL A 0 254 . 15.223 0.688 -18.844 1.00 98.06 254 A 1 ATOM 2058 C C . VAL A 0 254 . 13.813 0.108 -18.815 1.00 98.06 254 A 1 ATOM 2059 C CB . VAL A 0 254 . 15.514 1.527 -17.592 1.00 98.06 254 A 1 ATOM 2060 O O . VAL A 0 254 . 12.824 0.842 -18.830 1.00 98.06 254 A 1 ATOM 2061 C CG1 . VAL A 0 254 . 15.466 0.637 -16.343 1.00 98.06 254 A 1 ATOM 2062 C CG2 . VAL A 0 254 . 16.898 2.180 -17.691 1.00 98.06 254 A 1 ATOM 2063 N N . ARG A 0 255 . 13.715 -1.221 -18.779 1.00 97.78 255 A 1 ATOM 2064 C CA . ARG A 0 255 . 12.463 -1.979 -18.930 1.00 97.78 255 A 1 ATOM 2065 C C . ARG A 0 255 . 11.883 -2.454 -17.609 1.00 97.78 255 A 1 ATOM 2066 C CB . ARG A 0 255 . 12.741 -3.190 -19.823 1.00 97.78 255 A 1 ATOM 2067 O O . ARG A 0 255 . 10.667 -2.564 -17.503 1.00 97.78 255 A 1 ATOM 2068 C CG . ARG A 0 255 . 12.978 -2.840 -21.294 1.00 97.78 255 A 1 ATOM 2069 C CD . ARG A 0 255 . 11.689 -2.432 -22.015 1.00 97.78 255 A 1 ATOM 2070 N NE . ARG A 0 255 . 11.948 -2.253 -23.458 1.00 97.78 255 A 1 ATOM 2071 N NH1 . ARG A 0 255 . 12.226 -0.004 -23.432 1.00 97.78 255 A 1 ATOM 2072 N NH2 . ARG A 0 255 . 12.659 -1.092 -25.303 1.00 97.78 255 A 1 ATOM 2073 C CZ . ARG A 0 255 . 12.273 -1.127 -24.060 1.00 97.78 255 A 1 ATOM 2074 N N . CYS A 0 256 . 12.721 -2.705 -16.610 1.00 97.09 256 A 1 ATOM 2075 C CA . CYS A 0 256 . 12.276 -3.137 -15.291 1.00 97.09 256 A 1 ATOM 2076 C C . CYS A 0 256 . 13.164 -2.568 -14.184 1.00 97.09 256 A 1 ATOM 2077 C CB . CYS A 0 256 . 12.195 -4.666 -15.259 1.00 97.09 256 A 1 ATOM 2078 O O . CYS A 0 256 . 14.372 -2.412 -14.362 1.00 97.09 256 A 1 ATOM 2079 S SG . CYS A 0 256 . 13.803 -5.414 -15.646 1.00 97.09 256 A 1 ATOM 2080 N N . VAL A 0 257 . 12.557 -2.283 -13.034 1.00 96.15 257 A 1 ATOM 2081 C CA . VAL A 0 257 . 13.236 -1.827 -11.819 1.00 96.15 257 A 1 ATOM 2082 C C . VAL A 0 257 . 12.643 -2.530 -10.606 1.00 96.15 257 A 1 ATOM 2083 C CB . VAL A 0 257 . 13.171 -0.297 -11.627 1.00 96.15 257 A 1 ATOM 2084 O O . VAL A 0 257 . 11.451 -2.830 -10.601 1.00 96.15 257 A 1 ATOM 2085 C CG1 . VAL A 0 257 . 14.026 0.435 -12.669 1.00 96.15 257 A 1 ATOM 2086 C CG2 . VAL A 0 257 . 11.751 0.285 -11.638 1.00 96.15 257 A 1 ATOM 2087 N N . GLN A 0 258 . 13.465 -2.769 -9.588 1.00 94.61 258 A 1 ATOM 2088 C CA . GLN A 0 258 . 13.025 -3.309 -8.308 1.00 94.61 258 A 1 ATOM 2089 C C . GLN A 0 258 . 13.853 -2.751 -7.151 1.00 94.61 258 A 1 ATOM 2090 C CB . GLN A 0 258 . 13.110 -4.833 -8.349 1.00 94.61 258 A 1 ATOM 2091 O O . GLN A 0 258 . 15.084 -2.820 -7.161 1.00 94.61 258 A 1 ATOM 2092 C CG . GLN A 0 258 . 12.584 -5.453 -7.048 1.00 94.61 258 A 1 ATOM 2093 C CD . GLN A 0 258 . 12.555 -6.965 -7.124 1.00 94.61 258 A 1 ATOM 2094 N NE2 . GLN A 0 258 . 11.941 -7.617 -6.161 1.00 94.61 258 A 1 ATOM 2095 O OE1 . GLN A 0 258 . 13.108 -7.574 -8.021 1.00 94.61 258 A 1 ATOM 2096 N N . LEU A 0 259 . 13.168 -2.228 -6.140 1.00 90.98 259 A 1 ATOM 2097 C CA . LEU A 0 259 . 13.727 -1.779 -4.876 1.00 90.98 259 A 1 ATOM 2098 C C . LEU A 0 259 . 13.777 -2.921 -3.862 1.00 90.98 259 A 1 ATOM 2099 C CB . LEU A 0 259 . 12.882 -0.618 -4.326 1.00 90.98 259 A 1 ATOM 2100 O O . LEU A 0 259 . 12.805 -3.639 -3.633 1.00 90.98 259 A 1 ATOM 2101 C CG . LEU A 0 259 . 13.103 0.719 -5.045 1.00 90.98 259 A 1 ATOM 2102 C CD1 . LEU A 0 259 . 12.028 1.713 -4.602 1.00 90.98 259 A 1 ATOM 2103 C CD2 . LEU A 0 259 . 14.474 1.301 -4.688 1.00 90.98 259 A 1 ATOM 2104 N N . LEU A 0 260 . 14.914 -3.026 -3.188 1.00 86.33 260 A 1 ATOM 2105 C CA . LEU A 0 260 . 15.162 -3.950 -2.096 1.00 86.33 260 A 1 ATOM 2106 C C . LEU A 0 260 . 15.527 -3.149 -0.855 1.00 86.33 260 A 1 ATOM 2107 C CB . LEU A 0 260 . 16.271 -4.933 -2.495 1.00 86.33 260 A 1 ATOM 2108 O O . LEU A 0 260 . 16.578 -2.505 -0.782 1.00 86.33 260 A 1 ATOM 2109 C CG . LEU A 0 260 . 15.891 -5.830 -3.682 1.00 86.33 260 A 1 ATOM 2110 C CD1 . LEU A 0 260 . 17.146 -6.510 -4.218 1.00 86.33 260 A 1 ATOM 2111 C CD2 . LEU A 0 260 . 14.860 -6.881 -3.266 1.00 86.33 260 A 1 ATOM 2112 N N . SER A 0 261 . 14.642 -3.191 0.137 1.00 75.10 261 A 1 ATOM 2113 C CA . SER A 0 261 . 14.951 -2.669 1.462 1.00 75.10 261 A 1 ATOM 2114 C C . SER A 0 261 . 15.962 -3.588 2.136 1.00 75.10 261 A 1 ATOM 2115 C CB . SER A 0 261 . 13.689 -2.536 2.314 1.00 75.10 261 A 1 ATOM 2116 O O . SER A 0 261 . 15.682 -4.766 2.352 1.00 75.10 261 A 1 ATOM 2117 O OG . SER A 0 261 . 12.751 -1.689 1.676 1.00 75.10 261 A 1 ATOM 2118 N N . LEU A 0 262 . 17.132 -3.047 2.469 1.00 67.54 262 A 1 ATOM 2119 C CA . LEU A 0 262 . 18.116 -3.768 3.265 1.00 67.54 262 A 1 ATOM 2120 C C . LEU A 0 262 . 17.660 -3.800 4.735 1.00 67.54 262 A 1 ATOM 2121 C CB . LEU A 0 262 . 19.502 -3.121 3.094 1.00 67.54 262 A 1 ATOM 2122 O O . LEU A 0 262 . 17.047 -2.832 5.200 1.00 67.54 262 A 1 ATOM 2123 C CG . LEU A 0 262 . 20.056 -3.185 1.656 1.00 67.54 262 A 1 ATOM 2124 C CD1 . LEU A 0 262 . 21.360 -2.394 1.568 1.00 67.54 262 A 1 ATOM 2125 C CD2 . LEU A 0 262 . 20.335 -4.621 1.201 1.00 67.54 262 A 1 ATOM 2126 N N . PRO A 0 263 . 17.947 -4.876 5.490 1.00 54.68 263 A 1 ATOM 2127 C CA . PRO A 0 263 . 17.740 -4.889 6.932 1.00 54.68 263 A 1 ATOM 2128 C C . PRO A 0 263 . 18.538 -3.750 7.571 1.00 54.68 263 A 1 ATOM 2129 C CB . PRO A 0 263 . 18.228 -6.261 7.419 1.00 54.68 263 A 1 ATOM 2130 O O . PRO A 0 263 . 19.751 -3.654 7.383 1.00 54.68 263 A 1 ATOM 2131 C CG . PRO A 0 263 . 18.208 -7.125 6.160 1.00 54.68 263 A 1 ATOM 2132 C CD . PRO A 0 263 . 18.546 -6.127 5.058 1.00 54.68 263 A 1 ATOM 2133 N N . HIS A 0 264 . 17.876 -2.880 8.331 1.00 45.81 264 A 1 ATOM 2134 C CA . HIS A 0 264 . 18.581 -1.898 9.145 1.00 45.81 264 A 1 ATOM 2135 C C . HIS A 0 264 . 19.117 -2.614 10.390 1.00 45.81 264 A 1 ATOM 2136 C CB . HIS A 0 264 . 17.650 -0.718 9.462 1.00 45.81 264 A 1 ATOM 2137 O O . HIS A 0 264 . 18.358 -2.891 11.317 1.00 45.81 264 A 1 ATOM 2138 C CG . HIS A 0 264 . 18.370 0.459 10.069 1.00 45.81 264 A 1 ATOM 2139 C CD2 . HIS A 0 264 . 18.345 0.842 11.381 1.00 45.81 264 A 1 ATOM 2140 N ND1 . HIS A 0 264 . 19.154 1.372 9.399 1.00 45.81 264 A 1 ATOM 2141 C CE1 . HIS A 0 264 . 19.590 2.281 10.289 1.00 45.81 264 A 1 ATOM 2142 N NE2 . HIS A 0 264 . 19.109 2.004 11.511 1.00 45.81 264 A 1 ATOM 2143 N N . TYR A 0 265 . 20.409 -2.946 10.400 1.00 40.63 265 A 1 ATOM 2144 C CA . TYR A 0 265 . 21.089 -3.364 11.625 1.00 40.63 265 A 1 ATOM 2145 C C . TYR A 0 265 . 21.208 -2.127 12.520 1.00 40.63 265 A 1 ATOM 2146 C CB . TYR A 0 265 . 22.458 -4.006 11.309 1.00 40.63 265 A 1 ATOM 2147 O O . TYR A 0 265 . 22.046 -1.260 12.279 1.00 40.63 265 A 1 ATOM 2148 C CG . TYR A 0 265 . 22.560 -5.471 11.694 1.00 40.63 265 A 1 ATOM 2149 C CD1 . TYR A 0 265 . 23.031 -5.836 12.972 1.00 40.63 265 A 1 ATOM 2150 C CD2 . TYR A 0 265 . 22.192 -6.470 10.772 1.00 40.63 265 A 1 ATOM 2151 C CE1 . TYR A 0 265 . 23.147 -7.195 13.325 1.00 40.63 265 A 1 ATOM 2152 C CE2 . TYR A 0 265 . 22.302 -7.830 11.123 1.00 40.63 265 A 1 ATOM 2153 O OH . TYR A 0 265 . 22.894 -9.510 12.722 1.00 40.63 265 A 1 ATOM 2154 C CZ . TYR A 0 265 . 22.783 -8.196 12.398 1.00 40.63 265 A 1 ATOM 2155 N N . GLN A 0 266 . 20.349 -2.008 13.533 1.00 34.61 266 A 1 ATOM 2156 C CA . GLN A 0 266 . 20.630 -1.086 14.628 1.00 34.61 266 A 1 ATOM 2157 C C . GLN A 0 266 . 21.856 -1.640 15.353 1.00 34.61 266 A 1 ATOM 2158 C CB . GLN A 0 266 . 19.422 -0.933 15.568 1.00 34.61 266 A 1 ATOM 2159 O O . GLN A 0 266 . 21.775 -2.675 16.012 1.00 34.61 266 A 1 ATOM 2160 C CG . GLN A 0 266 . 18.279 -0.165 14.892 1.00 34.61 266 A 1 ATOM 2161 C CD . GLN A 0 266 . 17.128 0.170 15.836 1.00 34.61 266 A 1 ATOM 2162 N NE2 . GLN A 0 266 . 16.384 1.220 15.565 1.00 34.61 266 A 1 ATOM 2163 O OE1 . GLN A 0 266 . 16.850 -0.496 16.816 1.00 34.61 266 A 1 ATOM 2164 N N . LEU A 0 267 . 23.008 -0.989 15.180 1.00 27.22 267 A 1 ATOM 2165 C CA . LEU A 0 267 . 24.176 -1.251 16.007 1.00 27.22 267 A 1 ATOM 2166 C C . LEU A 0 267 . 23.759 -0.916 17.443 1.00 27.22 267 A 1 ATOM 2167 C CB . LEU A 0 267 . 25.373 -0.402 15.523 1.00 27.22 267 A 1 ATOM 2168 O O . LEU A 0 267 . 23.518 0.247 17.770 1.00 27.22 267 A 1 ATOM 2169 C CG . LEU A 0 267 . 26.727 -1.105 15.742 1.00 27.22 267 A 1 ATOM 2170 C CD1 . LEU A 0 267 . 27.116 -1.901 14.493 1.00 27.22 267 A 1 ATOM 2171 C CD2 . LEU A 0 267 . 27.840 -0.099 16.019 1.00 27.22 267 A 1 ATOM 2172 N N . ASN A 0 268 . 23.581 -1.935 18.279 1.00 27.63 268 A 1 ATOM 2173 C CA . ASN A 0 268 . 23.335 -1.729 19.694 1.00 27.63 268 A 1 ATOM 2174 C C . ASN A 0 268 . 24.626 -1.160 20.294 1.00 27.63 268 A 1 ATOM 2175 C CB . ASN A 0 268 . 22.885 -3.061 20.326 1.00 27.63 268 A 1 ATOM 2176 O O . ASN A 0 268 . 25.539 -1.915 20.618 1.00 27.63 268 A 1 ATOM 2177 C CG . ASN A 0 268 . 22.386 -2.900 21.751 1.00 27.63 268 A 1 ATOM 2178 N ND2 . ASN A 0 268 . 22.098 -3.986 22.429 1.00 27.63 268 A 1 ATOM 2179 O OD1 . ASN A 0 268 . 22.206 -1.813 22.267 1.00 27.63 268 A 1 ATOM 2180 N N . ASN A 0 269 . 24.728 0.167 20.400 1.00 25.85 269 A 1 ATOM 2181 C CA . ASN A 0 269 . 25.759 0.832 21.194 1.00 25.85 269 A 1 ATOM 2182 C C . ASN A 0 269 . 25.460 0.609 22.684 1.00 25.85 269 A 1 ATOM 2183 C CB . ASN A 0 269 . 25.859 2.330 20.828 1.00 25.85 269 A 1 ATOM 2184 O O . ASN A 0 269 . 25.148 1.543 23.415 1.00 25.85 269 A 1 ATOM 2185 C CG . ASN A 0 269 . 26.788 2.642 19.672 1.00 25.85 269 A 1 ATOM 2186 N ND2 . ASN A 0 269 . 26.915 3.902 19.328 1.00 25.85 269 A 1 ATOM 2187 O OD1 . ASN A 0 269 . 27.431 1.799 19.078 1.00 25.85 269 A 1 ATOM 2188 N N . ASN A 0 270 . 25.553 -0.637 23.135 1.00 32.19 270 A 1 ATOM 2189 C CA . ASN A 0 270 . 25.732 -0.951 24.539 1.00 32.19 270 A 1 ATOM 2190 C C . ASN A 0 270 . 27.184 -1.397 24.694 1.00 32.19 270 A 1 ATOM 2191 C CB . ASN A 0 270 . 24.693 -1.990 24.992 1.00 32.19 270 A 1 ATOM 2192 O O . ASN A 0 270 . 27.547 -2.493 24.277 1.00 32.19 270 A 1 ATOM 2193 C CG . ASN A 0 270 . 23.346 -1.377 25.350 1.00 32.19 270 A 1 ATOM 2194 N ND2 . ASN A 0 270 . 22.366 -2.199 25.648 1.00 32.19 270 A 1 ATOM 2195 O OD1 . ASN A 0 270 . 23.156 -0.179 25.453 1.00 32.19 270 A 1 ATOM 2196 N N . ASN A 0 271 . 28.005 -0.530 25.291 1.00 30.65 271 A 1 ATOM 2197 C CA . ASN A 0 271 . 29.413 -0.751 25.643 1.00 30.65 271 A 1 ATOM 2198 C C . ASN A 0 271 . 29.605 -1.823 26.737 1.00 30.65 271 A 1 ATOM 2199 C CB . ASN A 0 271 . 30.034 0.596 26.077 1.00 30.65 271 A 1 ATOM 2200 O O . ASN A 0 271 . 30.398 -1.637 27.654 1.00 30.65 271 A 1 ATOM 2201 C CG . ASN A 0 271 . 30.342 1.551 24.948 1.00 30.65 271 A 1 ATOM 2202 N ND2 . ASN A 0 271 . 30.595 2.798 25.270 1.00 30.65 271 A 1 ATOM 2203 O OD1 . ASN A 0 271 . 30.391 1.209 23.782 1.00 30.65 271 A 1 ATOM 2204 N N . ASN A 0 272 . 28.893 -2.945 26.662 1.00 32.91 272 A 1 ATOM 2205 C CA . ASN A 0 272 . 29.121 -4.079 27.543 1.00 32.91 272 A 1 ATOM 2206 C C . ASN A 0 272 . 29.642 -5.229 26.688 1.00 32.91 272 A 1 ATOM 2207 C CB . ASN A 0 272 . 27.852 -4.385 28.350 1.00 32.91 272 A 1 ATOM 2208 O O . ASN A 0 272 . 28.912 -5.785 25.872 1.00 32.91 272 A 1 ATOM 2209 C CG . ASN A 0 272 . 27.570 -3.336 29.418 1.00 32.91 272 A 1 ATOM 2210 N ND2 . ASN A 0 272 . 26.441 -3.421 30.077 1.00 32.91 272 A 1 ATOM 2211 O OD1 . ASN A 0 272 . 28.339 -2.439 29.705 1.00 32.91 272 A 1 ATOM 2212 N N . ASN A 0 273 . 30.927 -5.522 26.886 1.00 35.44 273 A 1 ATOM 2213 C CA . ASN A 0 273 . 31.763 -6.521 26.224 1.00 35.44 273 A 1 ATOM 2214 C C . ASN A 0 273 . 31.211 -7.960 26.304 1.00 35.44 273 A 1 ATOM 2215 C CB . ASN A 0 273 . 33.163 -6.450 26.877 1.00 35.44 273 A 1 ATOM 2216 O O . ASN A 0 273 . 31.844 -8.827 26.896 1.00 35.44 273 A 1 ATOM 2217 C CG . ASN A 0 273 . 33.898 -5.143 26.673 1.00 35.44 273 A 1 ATOM 2218 N ND2 . ASN A 0 273 . 34.799 -4.806 27.564 1.00 35.44 273 A 1 ATOM 2219 O OD1 . ASN A 0 273 . 33.683 -4.415 25.723 1.00 35.44 273 A 1 ATOM 2220 N N . ASN A 0 274 . 30.064 -8.238 25.688 1.00 28.60 274 A 1 ATOM 2221 C CA . ASN A 0 274 . 29.628 -9.597 25.394 1.00 28.60 274 A 1 ATOM 2222 C C . ASN A 0 274 . 29.505 -9.761 23.881 1.00 28.60 274 A 1 ATOM 2223 C CB . ASN A 0 274 . 28.364 -9.964 26.191 1.00 28.60 274 A 1 ATOM 2224 O O . ASN A 0 274 . 28.692 -9.123 23.217 1.00 28.60 274 A 1 ATOM 2225 C CG . ASN A 0 274 . 28.664 -10.830 27.409 1.00 28.60 274 A 1 ATOM 2226 N ND2 . ASN A 0 274 . 27.691 -11.047 28.260 1.00 28.60 274 A 1 ATOM 2227 O OD1 . ASN A 0 274 . 29.741 -11.359 27.611 1.00 28.60 274 A 1 ATOM 2228 N N . ILE A 0 275 . 30.387 -10.607 23.363 1.00 34.78 275 A 1 ATOM 2229 C CA . ILE A 0 275 . 30.845 -10.672 21.974 1.00 34.78 275 A 1 ATOM 2230 C C . ILE A 0 275 . 29.884 -11.495 21.092 1.00 34.78 275 A 1 ATOM 2231 C CB . ILE A 0 275 . 32.325 -11.166 21.935 1.00 34.78 275 A 1 ATOM 2232 O O . ILE A 0 275 . 30.097 -11.615 19.895 1.00 34.78 275 A 1 ATOM 2233 C CG1 . ILE A 0 275 . 33.172 -10.665 23.145 1.00 34.78 275 A 1 ATOM 2234 C CG2 . ILE A 0 275 . 33.019 -10.710 20.635 1.00 34.78 275 A 1 ATOM 2235 C CD1 . ILE A 0 275 . 34.554 -11.312 23.279 1.00 34.78 275 A 1 ATOM 2236 N N . ASP A 0 276 . 28.757 -11.966 21.629 1.00 26.09 276 A 1 ATOM 2237 C CA . ASP A 0 276 . 27.830 -12.851 20.914 1.00 26.09 276 A 1 ATOM 2238 C C . ASP A 0 276 . 26.438 -12.219 20.771 1.00 26.09 276 A 1 ATOM 2239 C CB . ASP A 0 276 . 27.844 -14.239 21.561 1.00 26.09 276 A 1 ATOM 2240 O O . ASP A 0 276 . 25.422 -12.706 21.267 1.00 26.09 276 A 1 ATOM 2241 C CG . ASP A 0 276 . 29.231 -14.891 21.489 1.00 26.09 276 A 1 ATOM 2242 O OD1 . ASP A 0 276 . 29.911 -14.723 20.453 1.00 26.09 276 A 1 ATOM 2243 O OD2 . ASP A 0 276 . 29.590 -15.567 22.475 1.00 26.09 276 A 1 ATOM 2244 N N . GLY A 0 277 . 26.388 -11.082 20.075 1.00 24.03 277 A 1 ATOM 2245 C CA . GLY A 0 277 . 25.164 -10.356 19.734 1.00 24.03 277 A 1 ATOM 2246 C C . GLY A 0 277 . 24.346 -11.009 18.614 1.00 24.03 277 A 1 ATOM 2247 O O . GLY A 0 277 . 24.031 -10.353 17.623 1.00 24.03 277 A 1 ATOM 2248 N N . TYR A 0 278 . 23.960 -12.279 18.757 1.00 26.63 278 A 1 ATOM 2249 C CA . TYR A 0 278 . 22.910 -12.878 17.927 1.00 26.63 278 A 1 ATOM 2250 C C . TYR A 0 278 . 21.543 -12.395 18.420 1.00 26.63 278 A 1 ATOM 2251 C CB . TYR A 0 278 . 23.002 -14.411 17.915 1.00 26.63 278 A 1 ATOM 2252 O O . TYR A 0 278 . 20.832 -13.091 19.144 1.00 26.63 278 A 1 ATOM 2253 C CG . TYR A 0 278 . 24.205 -14.955 17.176 1.00 26.63 278 A 1 ATOM 2254 C CD1 . TYR A 0 278 . 24.177 -15.092 15.773 1.00 26.63 278 A 1 ATOM 2255 C CD2 . TYR A 0 278 . 25.354 -15.328 17.899 1.00 26.63 278 A 1 ATOM 2256 C CE1 . TYR A 0 278 . 25.300 -15.606 15.095 1.00 26.63 278 A 1 ATOM 2257 C CE2 . TYR A 0 278 . 26.478 -15.837 17.224 1.00 26.63 278 A 1 ATOM 2258 O OH . TYR A 0 278 . 27.532 -16.472 15.165 1.00 26.63 278 A 1 ATOM 2259 C CZ . TYR A 0 278 . 26.451 -15.980 15.821 1.00 26.63 278 A 1 ATOM 2260 N N . CYS A 0 279 . 21.136 -11.184 18.036 1.00 28.20 279 A 1 ATOM 2261 C CA . CYS A 0 279 . 19.742 -10.794 18.205 1.00 28.20 279 A 1 ATOM 2262 C C . CYS A 0 279 . 18.904 -11.553 17.163 1.00 28.20 279 A 1 ATOM 2263 C CB . CYS A 0 279 . 19.589 -9.269 18.149 1.00 28.20 279 A 1 ATOM 2264 O O . CYS A 0 279 . 18.738 -11.105 16.035 1.00 28.20 279 A 1 ATOM 2265 S SG . CYS A 0 279 . 18.010 -8.818 18.925 1.00 28.20 279 A 1 ATOM 2266 N N . SER A 0 280 . 18.370 -12.716 17.549 1.00 25.30 280 A 1 ATOM 2267 C CA . SER A 0 280 . 17.433 -13.528 16.749 1.00 25.30 280 A 1 ATOM 2268 C C . SER A 0 280 . 16.047 -12.873 16.592 1.00 25.30 280 A 1 ATOM 2269 C CB . SER A 0 280 . 17.325 -14.934 17.355 1.00 25.30 280 A 1 ATOM 2270 O O . SER A 0 280 . 15.091 -13.490 16.122 1.00 25.30 280 A 1 ATOM 2271 O OG . SER A 0 280 . 16.792 -15.862 16.432 1.00 25.30 280 A 1 ATOM 2272 N N . THR A 0 281 . 15.903 -11.592 16.945 1.00 26.71 281 A 1 ATOM 2273 C CA . THR A 0 281 . 14.742 -10.841 16.479 1.00 26.71 281 A 1 ATOM 2274 C C . THR A 0 281 . 14.989 -10.556 15.005 1.00 26.71 281 A 1 ATOM 2275 C CB . THR A 0 281 . 14.387 -9.612 17.336 1.00 26.71 281 A 1 ATOM 2276 O O . THR A 0 281 . 15.780 -9.687 14.641 1.00 26.71 281 A 1 ATOM 2277 C CG2 . THR A 0 281 . 14.272 -9.978 18.817 1.00 26.71 281 A 1 ATOM 2278 O OG1 . THR A 0 281 . 15.283 -8.534 17.248 1.00 26.71 281 A 1 ATOM 2279 N N . SER A 0 282 . 14.344 -11.344 14.132 1.00 26.70 282 A 1 ATOM 2280 C CA . SER A 0 282 . 14.138 -10.922 12.744 1.00 26.70 282 A 1 ATOM 2281 C C . SER A 0 282 . 13.769 -9.449 12.791 1.00 26.70 282 A 1 ATOM 2282 C CB . SER A 0 282 . 12.976 -11.673 12.098 1.00 26.70 282 A 1 ATOM 2283 O O . SER A 0 282 . 12.933 -9.114 13.644 1.00 26.70 282 A 1 ATOM 2284 O OG . SER A 0 282 . 13.368 -12.994 11.810 1.00 26.70 282 A 1 ATOM 2285 N N . PRO A 0 283 . 14.398 -8.586 11.964 1.00 28.08 283 A 1 ATOM 2286 C CA . PRO A 0 283 . 14.145 -7.161 12.014 1.00 28.08 283 A 1 ATOM 2287 C C . PRO A 0 283 . 12.642 -7.031 12.076 1.00 28.08 283 A 1 ATOM 2288 C CB . PRO A 0 283 . 14.747 -6.557 10.737 1.00 28.08 283 A 1 ATOM 2289 O O . PRO A 0 283 . 11.941 -7.597 11.227 1.00 28.08 283 A 1 ATOM 2290 C CG . PRO A 0 283 . 14.883 -7.760 9.804 1.00 28.08 283 A 1 ATOM 2291 C CD . PRO A 0 283 . 15.141 -8.918 10.764 1.00 28.08 283 A 1 ATOM 2292 N N . VAL A 0 284 . 12.148 -6.399 13.144 1.00 28.31 284 A 1 ATOM 2293 C CA . VAL A 0 284 . 10.787 -5.904 13.159 1.00 28.31 284 A 1 ATOM 2294 C C . VAL A 0 284 . 10.791 -5.039 11.921 1.00 28.31 284 A 1 ATOM 2295 C CB . VAL A 0 284 . 10.458 -5.110 14.441 1.00 28.31 284 A 1 ATOM 2296 O O . VAL A 0 284 . 11.311 -3.926 11.935 1.00 28.31 284 A 1 ATOM 2297 C CG1 . VAL A 0 284 . 9.036 -4.531 14.394 1.00 28.31 284 A 1 ATOM 2298 C CG2 . VAL A 0 284 . 10.562 -6.008 15.679 1.00 28.31 284 A 1 ATOM 2299 N N . HIS A 0 285 . 10.344 -5.608 10.796 1.00 27.82 285 A 1 ATOM 2300 C CA . HIS A 0 285 . 9.898 -4.859 9.659 1.00 27.82 285 A 1 ATOM 2301 C C . HIS A 0 285 . 8.944 -3.934 10.361 1.00 27.82 285 A 1 ATOM 2302 C CB . HIS A 0 285 . 9.168 -5.755 8.640 1.00 27.82 285 A 1 ATOM 2303 O O . HIS A 0 285 . 7.888 -4.378 10.813 1.00 27.82 285 A 1 ATOM 2304 C CG . HIS A 0 285 . 10.017 -6.198 7.478 1.00 27.82 285 A 1 ATOM 2305 C CD2 . HIS A 0 285 . 10.477 -7.463 7.226 1.00 27.82 285 A 1 ATOM 2306 N ND1 . HIS A 0 285 . 10.412 -5.405 6.423 1.00 27.82 285 A 1 ATOM 2307 C CE1 . HIS A 0 285 . 11.096 -6.172 5.559 1.00 27.82 285 A 1 ATOM 2308 N NE2 . HIS A 0 285 . 11.144 -7.438 5.996 1.00 27.82 285 A 1 ATOM 2309 N N . CYS A 0 286 . 9.370 -2.693 10.596 1.00 29.07 286 A 1 ATOM 2310 C CA . CYS A 0 286 . 8.459 -1.635 10.903 1.00 29.07 286 A 1 ATOM 2311 C C . CYS A 0 286 . 7.464 -1.814 9.780 1.00 29.07 286 A 1 ATOM 2312 C CB . CYS A 0 286 . 9.185 -0.286 10.855 1.00 29.07 286 A 1 ATOM 2313 O O . CYS A 0 286 . 7.795 -1.583 8.614 1.00 29.07 286 A 1 ATOM 2314 S SG . CYS A 0 286 . 10.402 -0.224 12.197 1.00 29.07 286 A 1 ATOM 2315 N N . ILE A 0 287 . 6.302 -2.374 10.109 1.00 30.33 287 A 1 ATOM 2316 C CA . ILE A 0 287 . 5.213 -2.606 9.181 1.00 30.33 287 A 1 ATOM 2317 C C . ILE A 0 287 . 4.616 -1.212 8.986 1.00 30.33 287 A 1 ATOM 2318 C CB . ILE A 0 287 . 4.208 -3.689 9.669 1.00 30.33 287 A 1 ATOM 2319 O O . ILE A 0 287 . 3.449 -0.948 9.247 1.00 30.33 287 A 1 ATOM 2320 C CG1 . ILE A 0 287 . 4.843 -4.827 10.504 1.00 30.33 287 A 1 ATOM 2321 C CG2 . ILE A 0 287 . 3.480 -4.268 8.438 1.00 30.33 287 A 1 ATOM 2322 C CD1 . ILE A 0 287 . 3.822 -5.770 11.149 1.00 30.33 287 A 1 ATOM 2323 N N . HIS A 0 288 . 5.466 -0.263 8.590 1.00 32.03 288 A 1 ATOM 2324 C CA . HIS A 0 288 . 5.132 0.840 7.742 1.00 32.03 288 A 1 ATOM 2325 C C . HIS A 0 288 . 4.590 0.154 6.503 1.00 32.03 288 A 1 ATOM 2326 C CB . HIS A 0 288 . 6.392 1.691 7.481 1.00 32.03 288 A 1 ATOM 2327 O O . HIS A 0 288 . 5.326 -0.169 5.577 1.00 32.03 288 A 1 ATOM 2328 C CG . HIS A 0 288 . 6.307 3.028 8.155 1.00 32.03 288 A 1 ATOM 2329 C CD2 . HIS A 0 288 . 6.646 3.333 9.446 1.00 32.03 288 A 1 ATOM 2330 N ND1 . HIS A 0 288 . 5.789 4.167 7.585 1.00 32.03 288 A 1 ATOM 2331 C CE1 . HIS A 0 288 . 5.819 5.141 8.508 1.00 32.03 288 A 1 ATOM 2332 N NE2 . HIS A 0 288 . 6.322 4.679 9.659 1.00 32.03 288 A 1 ATOM 2333 N N . GLU A 0 289 . 3.299 -0.177 6.566 1.00 36.16 289 A 1 ATOM 2334 C CA . GLU A 0 289 . 2.510 -0.572 5.420 1.00 36.16 289 A 1 ATOM 2335 C C . GLU A 0 289 . 2.890 0.382 4.299 1.00 36.16 289 A 1 ATOM 2336 C CB . GLU A 0 289 . 1.013 -0.477 5.732 1.00 36.16 289 A 1 ATOM 2337 O O . GLU A 0 289 . 2.649 1.597 4.357 1.00 36.16 289 A 1 ATOM 2338 C CG . GLU A 0 289 . 0.535 -1.608 6.651 1.00 36.16 289 A 1 ATOM 2339 C CD . GLU A 0 289 . -0.971 -1.519 6.935 1.00 36.16 289 A 1 ATOM 2340 O OE1 . GLU A 0 289 . -1.616 -2.596 7.009 1.00 36.16 289 A 1 ATOM 2341 O OE2 . GLU A 0 289 . -1.503 -0.394 7.073 1.00 36.16 289 A 1 ATOM 2342 N N . SER A 0 290 . 3.600 -0.205 3.349 1.00 33.81 290 A 1 ATOM 2343 C CA . SER A 0 290 . 4.193 0.414 2.193 1.00 33.81 290 A 1 ATOM 2344 C C . SER A 0 290 . 3.137 1.306 1.542 1.00 33.81 290 A 1 ATOM 2345 C CB . SER A 0 290 . 4.719 -0.689 1.248 1.00 33.81 290 A 1 ATOM 2346 O O . SER A 0 290 . 2.024 0.874 1.245 1.00 33.81 290 A 1 ATOM 2347 O OG . SER A 0 290 . 4.611 -2.004 1.796 1.00 33.81 290 A 1 ATOM 2348 N N . ILE A 0 291 . 3.482 2.584 1.373 1.00 36.86 291 A 1 ATOM 2349 C CA . ILE A 0 291 . 2.842 3.568 0.483 1.00 36.86 291 A 1 ATOM 2350 C C . ILE A 0 291 . 1.441 4.072 0.888 1.00 36.86 291 A 1 ATOM 2351 C CB . ILE A 0 291 . 2.918 3.033 -0.968 1.00 36.86 291 A 1 ATOM 2352 O O . ILE A 0 291 . 1.078 5.197 0.549 1.00 36.86 291 A 1 ATOM 2353 C CG1 . ILE A 0 291 . 4.374 2.677 -1.381 1.00 36.86 291 A 1 ATOM 2354 C CG2 . ILE A 0 291 . 2.356 4.023 -1.998 1.00 36.86 291 A 1 ATOM 2355 C CD1 . ILE A 0 291 . 4.414 1.354 -2.146 1.00 36.86 291 A 1 ATOM 2356 N N . ALA A 0 292 . 0.655 3.342 1.678 1.00 33.86 292 A 1 ATOM 2357 C CA . ALA A 0 292 . -0.743 3.720 1.910 1.00 33.86 292 A 1 ATOM 2358 C C . ALA A 0 292 . -0.991 4.595 3.159 1.00 33.86 292 A 1 ATOM 2359 C CB . ALA A 0 292 . -1.578 2.451 1.851 1.00 33.86 292 A 1 ATOM 2360 O O . ALA A 0 292 . -2.120 5.002 3.435 1.00 33.86 292 A 1 ATOM 2361 N N . SER A 0 293 . 0.067 4.923 3.902 1.00 35.75 293 A 1 ATOM 2362 C CA . SER A 0 293 . 0.024 5.761 5.103 1.00 35.75 293 A 1 ATOM 2363 C C . SER A 0 293 . 0.455 7.215 4.855 1.00 35.75 293 A 1 ATOM 2364 C CB . SER A 0 293 . 0.737 5.063 6.268 1.00 35.75 293 A 1 ATOM 2365 O O . SER A 0 293 . 0.948 7.882 5.761 1.00 35.75 293 A 1 ATOM 2366 O OG . SER A 0 293 . 1.973 4.487 5.904 1.00 35.75 293 A 1 ATOM 2367 N N . ILE A 0 294 . 0.191 7.748 3.655 1.00 31.17 294 A 1 ATOM 2368 C CA . ILE A 0 294 . 0.064 9.204 3.475 1.00 31.17 294 A 1 ATOM 2369 C C . ILE A 0 294 . -1.009 9.671 4.473 1.00 31.17 294 A 1 ATOM 2370 C CB . ILE A 0 294 . -0.340 9.568 2.023 1.00 31.17 294 A 1 ATOM 2371 O O . ILE A 0 294 . -2.068 9.035 4.524 1.00 31.17 294 A 1 ATOM 2372 C CG1 . ILE A 0 294 . 0.687 9.018 1.005 1.00 31.17 294 A 1 ATOM 2373 C CG2 . ILE A 0 294 . -0.489 11.096 1.853 1.00 31.17 294 A 1 ATOM 2374 C CD1 . ILE A 0 294 . 0.223 9.097 -0.455 1.00 31.17 294 A 1 ATOM 2375 N N . PRO A 0 295 . -0.787 10.732 5.276 1.00 29.70 295 A 1 ATOM 2376 C CA . PRO A 0 295 . -1.826 11.251 6.151 1.00 29.70 295 A 1 ATOM 2377 C C . PRO A 0 295 . -3.065 11.551 5.307 1.00 29.70 295 A 1 ATOM 2378 C CB . PRO A 0 295 . -1.234 12.477 6.857 1.00 29.70 295 A 1 ATOM 2379 O O . PRO A 0 295 . -3.079 12.441 4.453 1.00 29.70 295 A 1 ATOM 2380 C CG . PRO A 0 295 . -0.033 12.864 5.996 1.00 29.70 295 A 1 ATOM 2381 C CD . PRO A 0 295 . 0.411 11.547 5.365 1.00 29.70 295 A 1 ATOM 2382 N N . CYS A 0 296 . -4.101 10.735 5.499 1.00 31.94 296 A 1 ATOM 2383 C CA . CYS A 0 296 . -5.408 10.967 4.925 1.00 31.94 296 A 1 ATOM 2384 C C . CYS A 0 296 . -5.898 12.280 5.531 1.00 31.94 296 A 1 ATOM 2385 C CB . CYS A 0 296 . -6.309 9.776 5.279 1.00 31.94 296 A 1 ATOM 2386 O O . CYS A 0 296 . -6.280 12.315 6.697 1.00 31.94 296 A 1 ATOM 2387 S SG . CYS A 0 296 . -7.979 10.009 4.608 1.00 31.94 296 A 1 ATOM 2388 N N . SER A 0 297 . -5.895 13.362 4.756 1.00 30.49 297 A 1 ATOM 2389 C CA . SER A 0 297 . -6.404 14.665 5.197 1.00 30.49 297 A 1 ATOM 2390 C C . SER A 0 297 . -7.899 14.642 5.557 1.00 30.49 297 A 1 ATOM 2391 C CB . SER A 0 297 . -6.109 15.725 4.131 1.00 30.49 297 A 1 ATOM 2392 O O . SER A 0 297 . -8.401 15.614 6.115 1.00 30.49 297 A 1 ATOM 2393 O OG . SER A 0 297 . -6.510 15.282 2.843 1.00 30.49 297 A 1 ATOM 2394 N N . LEU A 0 298 . -8.612 13.539 5.283 1.00 30.56 298 A 1 ATOM 2395 C CA . LEU A 0 298 . -9.976 13.302 5.764 1.00 30.56 298 A 1 ATOM 2396 C C . LEU A 0 298 . -10.049 12.686 7.173 1.00 30.56 298 A 1 ATOM 2397 C CB . LEU A 0 298 . -10.762 12.437 4.756 1.00 30.56 298 A 1 ATOM 2398 O O . LEU A 0 298 . -11.102 12.759 7.798 1.00 30.56 298 A 1 ATOM 2399 C CG . LEU A 0 298 . -11.772 13.249 3.925 1.00 30.56 298 A 1 ATOM 2400 C CD1 . LEU A 0 298 . -11.137 13.761 2.631 1.00 30.56 298 A 1 ATOM 2401 C CD2 . LEU A 0 298 . -12.976 12.380 3.561 1.00 30.56 298 A 1 ATOM 2402 N N . CYS A 0 299 . -8.970 12.106 7.702 1.00 28.36 299 A 1 ATOM 2403 C CA . CYS A 0 299 . -8.930 11.566 9.063 1.00 28.36 299 A 1 ATOM 2404 C C . CYS A 0 299 . -8.526 12.665 10.061 1.00 28.36 299 A 1 ATOM 2405 C CB . CYS A 0 299 . -8.008 10.336 9.117 1.00 28.36 299 A 1 ATOM 2406 O O . CYS A 0 299 . -7.523 12.543 10.753 1.00 28.36 299 A 1 ATOM 2407 S SG . CYS A 0 299 . -8.608 9.012 8.024 1.00 28.36 299 A 1 ATOM 2408 N N . LYS A 0 300 . -9.298 13.757 10.133 1.00 26.60 300 A 1 ATOM 2409 C CA . LYS A 0 300 . -9.073 14.901 11.043 1.00 26.60 300 A 1 ATOM 2410 C C . LYS A 0 300 . -9.357 14.605 12.532 1.00 26.60 300 A 1 ATOM 2411 C CB . LYS A 0 300 . -9.875 16.128 10.550 1.00 26.60 300 A 1 ATOM 2412 O O . LYS A 0 300 . -9.691 15.525 13.265 1.00 26.60 300 A 1 ATOM 2413 C CG . LYS A 0 300 . -9.173 16.933 9.452 1.00 26.60 300 A 1 ATOM 2414 C CD . LYS A 0 300 . -9.954 18.236 9.217 1.00 26.60 300 A 1 ATOM 2415 C CE . LYS A 0 300 . -9.244 19.146 8.212 1.00 26.60 300 A 1 ATOM 2416 N NZ . LYS A 0 300 . -9.955 20.444 8.076 1.00 26.60 300 A 1 ATOM 2417 N N . LEU A 0 301 . -9.255 13.357 12.998 1.00 30.17 301 A 1 ATOM 2418 C CA . LEU A 0 301 . -9.583 13.027 14.395 1.00 30.17 301 A 1 ATOM 2419 C C . LEU A 0 301 . -8.400 12.660 15.290 1.00 30.17 301 A 1 ATOM 2420 C CB . LEU A 0 301 . -10.752 12.023 14.491 1.00 30.17 301 A 1 ATOM 2421 O O . LEU A 0 301 . -8.633 12.251 16.420 1.00 30.17 301 A 1 ATOM 2422 C CG . LEU A 0 301 . -11.949 12.634 15.257 1.00 30.17 301 A 1 ATOM 2423 C CD1 . LEU A 0 301 . -12.945 13.237 14.265 1.00 30.17 301 A 1 ATOM 2424 C CD2 . LEU A 0 301 . -12.667 11.584 16.099 1.00 30.17 301 A 1 ATOM 2425 N N . ASP A 0 302 . -7.157 12.823 14.840 1.00 30.41 302 A 1 ATOM 2426 C CA . ASP A 0 302 . -6.024 12.670 15.753 1.00 30.41 302 A 1 ATOM 2427 C C . ASP A 0 302 . -4.906 13.659 15.413 1.00 30.41 302 A 1 ATOM 2428 C CB . ASP A 0 302 . -5.576 11.199 15.786 1.00 30.41 302 A 1 ATOM 2429 O O . ASP A 0 302 . -4.097 13.445 14.511 1.00 30.41 302 A 1 ATOM 2430 C CG . ASP A 0 302 . -5.061 10.782 17.164 1.00 30.41 302 A 1 ATOM 2431 O OD1 . ASP A 0 302 . -4.733 11.688 17.969 1.00 30.41 302 A 1 ATOM 2432 O OD2 . ASP A 0 302 . -5.008 9.549 17.372 1.00 30.41 302 A 1 ATOM 2433 N N . THR A 0 303 . -4.916 14.803 16.097 1.00 28.61 303 A 1 ATOM 2434 C CA . THR A 0 303 . -3.900 15.861 15.990 1.00 28.61 303 A 1 ATOM 2435 C C . THR A 0 303 . -2.696 15.617 16.904 1.00 28.61 303 A 1 ATOM 2436 C CB . THR A 0 303 . -4.517 17.246 16.262 1.00 28.61 303 A 1 ATOM 2437 O O . THR A 0 303 . -1.862 16.505 17.040 1.00 28.61 303 A 1 ATOM 2438 C CG2 . THR A 0 303 . -5.428 17.691 15.118 1.00 28.61 303 A 1 ATOM 2439 O OG1 . THR A 0 303 . -5.310 17.211 17.428 1.00 28.61 303 A 1 ATOM 2440 N N . THR A 0 304 . -2.584 14.444 17.541 1.00 28.84 304 A 1 ATOM 2441 C CA . THR A 0 304 . -1.553 14.192 18.566 1.00 28.84 304 A 1 ATOM 2442 C C . THR A 0 304 . -0.318 13.441 18.067 1.00 28.84 304 A 1 ATOM 2443 C CB . THR A 0 304 . -2.147 13.506 19.803 1.00 28.84 304 A 1 ATOM 2444 O O . THR A 0 304 . 0.680 13.376 18.778 1.00 28.84 304 A 1 ATOM 2445 C CG2 . THR A 0 304 . -3.325 14.293 20.381 1.00 28.84 304 A 1 ATOM 2446 O OG1 . THR A 0 304 . -2.557 12.188 19.510 1.00 28.84 304 A 1 ATOM 2447 N N . VAL A 0 305 . -0.318 12.936 16.828 1.00 32.83 305 A 1 ATOM 2448 C CA . VAL A 0 305 . 0.857 12.267 16.247 1.00 32.83 305 A 1 ATOM 2449 C C . VAL A 0 305 . 1.616 13.236 15.343 1.00 32.83 305 A 1 ATOM 2450 C CB . VAL A 0 305 . 0.503 10.930 15.569 1.00 32.83 305 A 1 ATOM 2451 O O . VAL A 0 305 . 1.457 13.254 14.121 1.00 32.83 305 A 1 ATOM 2452 C CG1 . VAL A 0 305 . 1.781 10.163 15.192 1.00 32.83 305 A 1 ATOM 2453 C CG2 . VAL A 0 305 . -0.318 10.029 16.503 1.00 32.83 305 A 1 ATOM 2454 N N . THR A 0 306 . 2.462 14.059 15.955 1.00 24.68 306 A 1 ATOM 2455 C CA . THR A 0 306 . 3.547 14.751 15.260 1.00 24.68 306 A 1 ATOM 2456 C C . THR A 0 306 . 4.616 13.717 14.911 1.00 24.68 306 A 1 ATOM 2457 C CB . THR A 0 306 . 4.122 15.892 16.122 1.00 24.68 306 A 1 ATOM 2458 O O . THR A 0 306 . 5.409 13.299 15.749 1.00 24.68 306 A 1 ATOM 2459 C CG2 . THR A 0 306 . 3.182 17.097 16.143 1.00 24.68 306 A 1 ATOM 2460 O OG1 . THR A 0 306 . 4.273 15.484 17.460 1.00 24.68 306 A 1 ATOM 2461 N N . TYR A 0 307 . 4.640 13.249 13.661 1.00 35.04 307 A 1 ATOM 2462 C CA . TYR A 0 307 . 5.792 12.486 13.180 1.00 35.04 307 A 1 ATOM 2463 C C . TYR A 0 307 . 7.024 13.404 13.258 1.00 35.04 307 A 1 ATOM 2464 C CB . TYR A 0 307 . 5.561 11.988 11.748 1.00 35.04 307 A 1 ATOM 2465 O O . TYR A 0 307 . 6.977 14.490 12.675 1.00 35.04 307 A 1 ATOM 2466 C CG . TYR A 0 307 . 4.491 10.918 11.634 1.00 35.04 307 A 1 ATOM 2467 C CD1 . TYR A 0 307 . 4.808 9.583 11.946 1.00 35.04 307 A 1 ATOM 2468 C CD2 . TYR A 0 307 . 3.179 11.255 11.244 1.00 35.04 307 A 1 ATOM 2469 C CE1 . TYR A 0 307 . 3.820 8.584 11.874 1.00 35.04 307 A 1 ATOM 2470 C CE2 . TYR A 0 307 . 2.187 10.257 11.160 1.00 35.04 307 A 1 ATOM 2471 O OH . TYR A 0 307 . 1.562 7.941 11.426 1.00 35.04 307 A 1 ATOM 2472 C CZ . TYR A 0 307 . 2.507 8.920 11.480 1.00 35.04 307 A 1 ATOM 2473 N N . PRO A 0 308 . 8.112 13.031 13.958 1.00 28.42 308 A 1 ATOM 2474 C CA . PRO A 0 308 . 9.327 13.833 13.943 1.00 28.42 308 A 1 ATOM 2475 C C . PRO A 0 308 . 9.795 13.977 12.490 1.00 28.42 308 A 1 ATOM 2476 C CB . PRO A 0 308 . 10.323 13.124 14.868 1.00 28.42 308 A 1 ATOM 2477 O O . PRO A 0 308 . 10.038 12.991 11.792 1.00 28.42 308 A 1 ATOM 2478 C CG . PRO A 0 308 . 9.792 11.694 14.959 1.00 28.42 308 A 1 ATOM 2479 C CD . PRO A 0 308 . 8.286 11.837 14.766 1.00 28.42 308 A 1 ATOM 2480 N N . ASN A 0 309 . 9.870 15.225 12.025 1.00 32.35 309 A 1 ATOM 2481 C CA . ASN A 0 309 . 10.100 15.633 10.634 1.00 32.35 309 A 1 ATOM 2482 C C . ASN A 0 309 . 11.502 15.294 10.078 1.00 32.35 309 A 1 ATOM 2483 C CB . ASN A 0 309 . 9.775 17.143 10.518 1.00 32.35 309 A 1 ATOM 2484 O O . ASN A 0 309 . 11.895 15.835 9.049 1.00 32.35 309 A 1 ATOM 2485 C CG . ASN A 0 309 . 8.304 17.445 10.296 1.00 32.35 309 A 1 ATOM 2486 N ND2 . ASN A 0 309 . 7.851 18.608 10.705 1.00 32.35 309 A 1 ATOM 2487 O OD1 . ASN A 0 309 . 7.554 16.683 9.709 1.00 32.35 309 A 1 ATOM 2488 N N . CYS A 0 310 . 12.267 14.402 10.709 1.00 34.89 310 A 1 ATOM 2489 C CA . CYS A 0 310 . 13.643 14.107 10.316 1.00 34.89 310 A 1 ATOM 2490 C C . CYS A 0 310 . 13.957 12.609 10.434 1.00 34.89 310 A 1 ATOM 2491 C CB . CYS A 0 310 . 14.590 14.998 11.133 1.00 34.89 310 A 1 ATOM 2492 O O . CYS A 0 310 . 14.785 12.195 11.233 1.00 34.89 310 A 1 ATOM 2493 S SG . CYS A 0 310 . 16.164 15.129 10.242 1.00 34.89 310 A 1 ATOM 2494 N N . TRP A 0 311 . 13.264 11.774 9.655 1.00 49.37 311 A 1 ATOM 2495 C CA . TRP A 0 311 . 13.774 10.432 9.362 1.00 49.37 311 A 1 ATOM 2496 C C . TRP A 0 311 . 14.397 10.460 7.975 1.00 49.37 311 A 1 ATOM 2497 C CB . TRP A 0 311 . 12.693 9.359 9.514 1.00 49.37 311 A 1 ATOM 2498 O O . TRP A 0 311 . 13.678 10.551 6.972 1.00 49.37 311 A 1 ATOM 2499 C CG . TRP A 0 311 . 12.366 9.018 10.934 1.00 49.37 311 A 1 ATOM 2500 C CD1 . TRP A 0 311 . 11.549 9.728 11.744 1.00 49.37 311 A 1 ATOM 2501 C CD2 . TRP A 0 311 . 12.893 7.926 11.757 1.00 49.37 311 A 1 ATOM 2502 C CE2 . TRP A 0 311 . 12.319 8.029 13.060 1.00 49.37 311 A 1 ATOM 2503 C CE3 . TRP A 0 311 . 13.809 6.870 11.549 1.00 49.37 311 A 1 ATOM 2504 N NE1 . TRP A 0 311 . 11.511 9.139 12.992 1.00 49.37 311 A 1 ATOM 2505 C CH2 . TRP A 0 311 . 13.526 6.093 13.853 1.00 49.37 311 A 1 ATOM 2506 C CZ2 . TRP A 0 311 . 12.617 7.135 14.096 1.00 49.37 311 A 1 ATOM 2507 C CZ3 . TRP A 0 311 . 14.120 5.965 12.584 1.00 49.37 311 A 1 ATOM 2508 N N . GLU A 0 312 . 15.726 10.412 7.943 1.00 60.28 312 A 1 ATOM 2509 C CA . GLU A 0 312 . 16.502 10.176 6.732 1.00 60.28 312 A 1 ATOM 2510 C C . GLU A 0 312 . 16.061 8.832 6.109 1.00 60.28 312 A 1 ATOM 2511 C CB . GLU A 0 312 . 17.995 10.234 7.093 1.00 60.28 312 A 1 ATOM 2512 O O . GLU A 0 312 . 15.798 7.871 6.842 1.00 60.28 312 A 1 ATOM 2513 C CG . GLU A 0 312 . 18.905 10.294 5.863 1.00 60.28 312 A 1 ATOM 2514 C CD . GLU A 0 312 . 20.341 10.741 6.214 1.00 60.28 312 A 1 ATOM 2515 O OE1 . GLU A 0 312 . 20.942 11.474 5.391 1.00 60.28 312 A 1 ATOM 2516 O OE2 . GLU A 0 312 . 20.794 10.459 7.342 1.00 60.28 312 A 1 ATOM 2517 N N . PRO A 0 313 . 15.853 8.752 4.782 1.00 66.88 313 A 1 ATOM 2518 C CA . PRO A 0 313 . 15.458 7.499 4.150 1.00 66.88 313 A 1 ATOM 2519 C C . PRO A 0 313 . 16.505 6.397 4.399 1.00 66.88 313 A 1 ATOM 2520 C CB . PRO A 0 313 . 15.317 7.802 2.659 1.00 66.88 313 A 1 ATOM 2521 O O . PRO A 0 313 . 17.697 6.656 4.256 1.00 66.88 313 A 1 ATOM 2522 C CG . PRO A 0 313 . 15.260 9.323 2.549 1.00 66.88 313 A 1 ATOM 2523 C CD . PRO A 0 313 . 15.914 9.842 3.826 1.00 66.88 313 A 1 ATOM 2524 N N . PRO A 0 314 . 16.109 5.150 4.694 1.00 71.89 314 A 1 ATOM 2525 C CA . PRO A 0 314 . 17.071 4.059 4.815 1.00 71.89 314 A 1 ATOM 2526 C C . PRO A 0 314 . 17.783 3.803 3.480 1.00 71.89 314 A 1 ATOM 2527 C CB . PRO A 0 314 . 16.259 2.851 5.289 1.00 71.89 314 A 1 ATOM 2528 O O . PRO A 0 314 . 17.260 4.124 2.403 1.00 71.89 314 A 1 ATOM 2529 C CG . PRO A 0 314 . 14.860 3.135 4.739 1.00 71.89 314 A 1 ATOM 2530 C CD . PRO A 0 314 . 14.748 4.657 4.822 1.00 71.89 314 A 1 ATOM 2531 N N . GLU A 0 315 . 18.976 3.210 3.547 1.00 79.46 315 A 1 ATOM 2532 C CA . GLU A 0 315 . 19.664 2.726 2.354 1.00 79.46 315 A 1 ATOM 2533 C C . GLU A 0 315 . 18.891 1.570 1.718 1.00 79.46 315 A 1 ATOM 2534 C CB . GLU A 0 315 . 21.100 2.273 2.640 1.00 79.46 315 A 1 ATOM 2535 O O . GLU A 0 315 . 18.412 0.663 2.403 1.00 79.46 315 A 1 ATOM 2536 C CG . GLU A 0 315 . 21.986 3.369 3.246 1.00 79.46 315 A 1 ATOM 2537 C CD . GLU A 0 315 . 23.474 3.104 2.977 1.00 79.46 315 A 1 ATOM 2538 O OE1 . GLU A 0 315 . 24.212 4.091 2.777 1.00 79.46 315 A 1 ATOM 2539 O OE2 . GLU A 0 315 . 23.872 1.923 2.837 1.00 79.46 315 A 1 ATOM 2540 N N . VAL A 0 316 . 18.789 1.597 0.392 1.00 84.56 316 A 1 ATOM 2541 C CA . VAL A 0 316 . 18.116 0.551 -0.380 1.00 84.56 316 A 1 ATOM 2542 C C . VAL A 0 316 . 18.969 0.154 -1.576 1.00 84.56 316 A 1 ATOM 2543 C CB . VAL A 0 316 . 16.681 0.951 -0.784 1.00 84.56 316 A 1 ATOM 2544 O O . VAL A 0 316 . 19.691 0.975 -2.148 1.00 84.56 316 A 1 ATOM 2545 C CG1 . VAL A 0 316 . 15.797 1.231 0.438 1.00 84.56 316 A 1 ATOM 2546 C CG2 . VAL A 0 316 . 16.624 2.194 -1.670 1.00 84.56 316 A 1 ATOM 2547 N N . LEU A 0 317 . 18.890 -1.117 -1.952 1.00 89.63 317 A 1 ATOM 2548 C CA . LEU A 0 317 . 19.493 -1.620 -3.177 1.00 89.63 317 A 1 ATOM 2549 C C . LEU A 0 317 . 18.437 -1.567 -4.282 1.00 89.63 317 A 1 ATOM 2550 C CB . LEU A 0 317 . 20.051 -3.029 -2.920 1.00 89.63 317 A 1 ATOM 2551 O O . LEU A 0 317 . 17.329 -2.060 -4.112 1.00 89.63 317 A 1 ATOM 2552 C CG . LEU A 0 317 . 20.803 -3.643 -4.114 1.00 89.63 317 A 1 ATOM 2553 C CD1 . LEU A 0 317 . 22.122 -2.913 -4.388 1.00 89.63 317 A 1 ATOM 2554 C CD2 . LEU A 0 317 . 21.126 -5.104 -3.809 1.00 89.63 317 A 1 ATOM 2555 N N . LEU A 0 318 . 18.769 -0.956 -5.408 1.00 92.57 318 A 1 ATOM 2556 C CA . LEU A 0 318 . 17.933 -0.930 -6.599 1.00 92.57 318 A 1 ATOM 2557 C C . LEU A 0 318 . 18.552 -1.848 -7.646 1.00 92.57 318 A 1 ATOM 2558 C CB . LEU A 0 318 . 17.804 0.525 -7.071 1.00 92.57 318 A 1 ATOM 2559 O O . LEU A 0 318 . 19.754 -1.781 -7.898 1.00 92.57 318 A 1 ATOM 2560 C CG . LEU A 0 318 . 17.195 0.700 -8.472 1.00 92.57 318 A 1 ATOM 2561 C CD1 . LEU A 0 318 . 15.703 0.392 -8.476 1.00 92.57 318 A 1 ATOM 2562 C CD2 . LEU A 0 318 . 17.397 2.132 -8.955 1.00 92.57 318 A 1 ATOM 2563 N N . ILE A 0 319 . 17.721 -2.651 -8.297 1.00 94.67 319 A 1 ATOM 2564 C CA . ILE A 0 319 . 18.108 -3.439 -9.464 1.00 94.67 319 A 1 ATOM 2565 C C . ILE A 0 319 . 17.344 -2.925 -10.670 1.00 94.67 319 A 1 ATOM 2566 C CB . ILE A 0 319 . 17.879 -4.944 -9.250 1.00 94.67 319 A 1 ATOM 2567 O O . ILE A 0 319 . 16.139 -2.696 -10.584 1.00 94.67 319 A 1 ATOM 2568 C CG1 . ILE A 0 319 . 18.339 -5.347 -7.830 1.00 94.67 319 A 1 ATOM 2569 C CG2 . ILE A 0 319 . 18.585 -5.711 -10.390 1.00 94.67 319 A 1 ATOM 2570 C CD1 . ILE A 0 319 . 18.608 -6.834 -7.675 1.00 94.67 319 A 1 ATOM 2571 N N . SER A 0 320 . 18.029 -2.751 -11.792 1.00 96.35 320 A 1 ATOM 2572 C CA . SER A 0 320 . 17.413 -2.376 -13.059 1.00 96.35 320 A 1 ATOM 2573 C C . SER A 0 320 . 17.832 -3.304 -14.182 1.00 96.35 320 A 1 ATOM 2574 C CB . SER A 0 320 . 17.749 -0.937 -13.412 1.00 96.35 320 A 1 ATOM 2575 O O . SER A 0 320 . 18.979 -3.736 -14.230 1.00 96.35 320 A 1 ATOM 2576 O OG . SER A 0 320 . 19.138 -0.770 -13.587 1.00 96.35 320 A 1 ATOM 2577 N N . GLY A 0 321 . 16.906 -3.577 -15.095 1.00 97.12 321 A 1 ATOM 2578 C CA . GLY A 0 321 . 17.151 -4.299 -16.339 1.00 97.12 321 A 1 ATOM 2579 C C . GLY A 0 321 . 16.800 -3.435 -17.539 1.00 97.12 321 A 1 ATOM 2580 O O . GLY A 0 321 . 15.837 -2.659 -17.502 1.00 97.12 321 A 1 ATOM 2581 N N . SER A 0 322 . 17.600 -3.549 -18.592 1.00 97.60 322 A 1 ATOM 2582 C CA . SER A 0 322 . 17.527 -2.689 -19.769 1.00 97.60 322 A 1 ATOM 2583 C C . SER A 0 322 . 17.522 -3.485 -21.076 1.00 97.60 322 A 1 ATOM 2584 C CB . SER A 0 322 . 18.684 -1.695 -19.682 1.00 97.60 322 A 1 ATOM 2585 O O . SER A 0 322 . 17.839 -4.677 -21.122 1.00 97.60 322 A 1 ATOM 2586 O OG . SER A 0 322 . 18.840 -0.922 -20.851 1.00 97.60 322 A 1 ATOM 2587 N N . ALA A 0 323 . 17.123 -2.801 -22.147 1.00 97.40 323 A 1 ATOM 2588 C CA . ALA A 0 323 . 17.254 -3.263 -23.524 1.00 97.40 323 A 1 ATOM 2589 C C . ALA A 0 323 . 18.718 -3.412 -23.975 1.00 97.40 323 A 1 ATOM 2590 C CB . ALA A 0 323 . 16.444 -2.315 -24.410 1.00 97.40 323 A 1 ATOM 2591 O O . ALA A 0 323 . 18.986 -4.170 -24.899 1.00 97.40 323 A 1 ATOM 2592 N N . ASP A 0 324 . 19.671 -2.827 -23.242 1.00 96.47 324 A 1 ATOM 2593 C CA . ASP A 0 324 . 21.114 -3.021 -23.455 1.00 96.47 324 A 1 ATOM 2594 C C . ASP A 0 324 . 21.649 -4.397 -23.014 1.00 96.47 324 A 1 ATOM 2595 C CB . ASP A 0 324 . 21.900 -1.874 -22.802 1.00 96.47 324 A 1 ATOM 2596 O O . ASP A 0 324 . 22.857 -4.579 -22.906 1.00 96.47 324 A 1 ATOM 2597 C CG . ASP A 0 324 . 21.846 -1.823 -21.273 1.00 96.47 324 A 1 ATOM 2598 O OD1 . ASP A 0 324 . 21.546 -2.833 -20.600 1.00 96.47 324 A 1 ATOM 2599 O OD2 . ASP A 0 324 . 22.051 -0.723 -20.708 1.00 96.47 324 A 1 ATOM 2600 N N . THR A 0 325 . 20.747 -5.339 -22.721 1.00 97.21 325 A 1 ATOM 2601 C CA . THR A 0 325 . 21.017 -6.704 -22.242 1.00 97.21 325 A 1 ATOM 2602 C C . THR A 0 325 . 21.762 -6.790 -20.903 1.00 97.21 325 A 1 ATOM 2603 C CB . THR A 0 325 . 21.623 -7.616 -23.324 1.00 97.21 325 A 1 ATOM 2604 O O . THR A 0 325 . 22.183 -7.869 -20.477 1.00 97.21 325 A 1 ATOM 2605 C CG2 . THR A 0 325 . 21.092 -7.358 -24.736 1.00 97.21 325 A 1 ATOM 2606 O OG1 . THR A 0 325 . 23.026 -7.534 -23.383 1.00 97.21 325 A 1 ATOM 2607 N N . THR A 0 326 . 21.874 -5.675 -20.173 1.00 96.81 326 A 1 ATOM 2608 C CA . THR A 0 326 . 22.505 -5.638 -18.852 1.00 96.81 326 A 1 ATOM 2609 C C . THR A 0 326 . 21.496 -5.473 -17.723 1.00 96.81 326 A 1 ATOM 2610 C CB . THR A 0 326 . 23.633 -4.600 -18.741 1.00 96.81 326 A 1 ATOM 2611 O O . THR A 0 326 . 20.451 -4.821 -17.838 1.00 96.81 326 A 1 ATOM 2612 C CG2 . THR A 0 326 . 24.622 -4.654 -19.903 1.00 96.81 326 A 1 ATOM 2613 O OG1 . THR A 0 326 . 23.158 -3.278 -18.630 1.00 96.81 326 A 1 ATOM 2614 N N . LEU A 0 327 . 21.857 -6.049 -16.580 1.00 96.36 327 A 1 ATOM 2615 C CA . LEU A 0 327 . 21.264 -5.752 -15.285 1.00 96.36 327 A 1 ATOM 2616 C C . LEU A 0 327 . 22.241 -4.859 -14.509 1.00 96.36 327 A 1 ATOM 2617 C CB . LEU A 0 327 . 20.966 -7.075 -14.561 1.00 96.36 327 A 1 ATOM 2618 O O . LEU A 0 327 . 23.444 -5.110 -14.505 1.00 96.36 327 A 1 ATOM 2619 C CG . LEU A 0 327 . 19.671 -7.784 -14.985 1.00 96.36 327 A 1 ATOM 2620 C CD1 . LEU A 0 327 . 19.719 -9.244 -14.540 1.00 96.36 327 A 1 ATOM 2621 C CD2 . LEU A 0 327 . 18.449 -7.144 -14.329 1.00 96.36 327 A 1 ATOM 2622 N N . LYS A 0 328 . 21.757 -3.818 -13.832 1.00 95.49 328 A 1 ATOM 2623 C CA . LYS A 0 328 . 22.589 -2.941 -12.996 1.00 95.49 328 A 1 ATOM 2624 C C . LYS A 0 328 . 22.079 -2.887 -11.570 1.00 95.49 328 A 1 ATOM 2625 C CB . LYS A 0 328 . 22.732 -1.541 -13.608 1.00 95.49 328 A 1 ATOM 2626 O O . LYS A 0 328 . 20.877 -2.827 -11.320 1.00 95.49 328 A 1 ATOM 2627 C CG . LYS A 0 328 . 23.624 -1.594 -14.852 1.00 95.49 328 A 1 ATOM 2628 C CD . LYS A 0 328 . 23.767 -0.224 -15.515 1.00 95.49 328 A 1 ATOM 2629 C CE . LYS A 0 328 . 24.456 -0.416 -16.867 1.00 95.49 328 A 1 ATOM 2630 N NZ . LYS A 0 328 . 25.934 -0.438 -16.759 1.00 95.49 328 A 1 ATOM 2631 N N . LEU A 0 329 . 23.029 -2.894 -10.646 1.00 93.99 329 A 1 ATOM 2632 C CA . LEU A 0 329 . 22.819 -2.761 -9.213 1.00 93.99 329 A 1 ATOM 2633 C C . LEU A 0 329 . 23.202 -1.347 -8.788 1.00 93.99 329 A 1 ATOM 2634 C CB . LEU A 0 329 . 23.667 -3.820 -8.486 1.00 93.99 329 A 1 ATOM 2635 O O . LEU A 0 329 . 24.310 -0.893 -9.070 1.00 93.99 329 A 1 ATOM 2636 C CG . LEU A 0 329 . 23.196 -5.269 -8.710 1.00 93.99 329 A 1 ATOM 2637 C CD1 . LEU A 0 329 . 24.188 -6.273 -8.126 1.00 93.99 329 A 1 ATOM 2638 C CD2 . LEU A 0 329 . 21.853 -5.500 -8.036 1.00 93.99 329 A 1 ATOM 2639 N N . TRP A 0 330 . 22.312 -0.664 -8.078 1.00 91.96 330 A 1 ATOM 2640 C CA . TRP A 0 330 . 22.505 0.708 -7.619 1.00 91.96 330 A 1 ATOM 2641 C C . TRP A 0 330 . 22.285 0.775 -6.118 1.00 91.96 330 A 1 ATOM 2642 C CB . TRP A 0 330 . 21.553 1.674 -8.334 1.00 91.96 330 A 1 ATOM 2643 O O . TRP A 0 330 . 21.226 0.392 -5.622 1.00 91.96 330 A 1 ATOM 2644 C CG . TRP A 0 330 . 21.356 1.456 -9.796 1.00 91.96 330 A 1 ATOM 2645 C CD1 . TRP A 0 330 . 20.583 0.497 -10.353 1.00 91.96 330 A 1 ATOM 2646 C CD2 . TRP A 0 330 . 21.943 2.194 -10.905 1.00 91.96 330 A 1 ATOM 2647 C CE2 . TRP A 0 330 . 21.473 1.621 -12.122 1.00 91.96 330 A 1 ATOM 2648 C CE3 . TRP A 0 330 . 22.825 3.291 -11.003 1.00 91.96 330 A 1 ATOM 2649 N NE1 . TRP A 0 330 . 20.663 0.588 -11.720 1.00 91.96 330 A 1 ATOM 2650 C CH2 . TRP A 0 330 . 22.721 3.209 -13.444 1.00 91.96 330 A 1 ATOM 2651 C CZ2 . TRP A 0 330 . 21.844 2.114 -13.378 1.00 91.96 330 A 1 ATOM 2652 C CZ3 . TRP A 0 330 . 23.212 3.792 -12.262 1.00 91.96 330 A 1 ATOM 2653 N N . ARG A 0 331 . 23.257 1.308 -5.381 1.00 88.04 331 A 1 ATOM 2654 C CA . ARG A 0 331 . 23.077 1.573 -3.952 1.00 88.04 331 A 1 ATOM 2655 C C . ARG A 0 331 . 22.467 2.956 -3.769 1.00 88.04 331 A 1 ATOM 2656 C CB . ARG A 0 331 . 24.414 1.401 -3.224 1.00 88.04 331 A 1 ATOM 2657 O O . ARG A 0 331 . 23.145 3.960 -3.975 1.00 88.04 331 A 1 ATOM 2658 C CG . ARG A 0 331 . 24.208 1.418 -1.702 1.00 88.04 331 A 1 ATOM 2659 C CD . ARG A 0 331 . 25.540 1.183 -0.989 1.00 88.04 331 A 1 ATOM 2660 N NE . ARG A 0 331 . 25.350 0.941 0.455 1.00 88.04 331 A 1 ATOM 2661 N NH1 . ARG A 0 331 . 26.661 -0.945 0.687 1.00 88.04 331 A 1 ATOM 2662 N NH2 . ARG A 0 331 . 25.624 -0.071 2.452 1.00 88.04 331 A 1 ATOM 2663 C CZ . ARG A 0 331 . 25.880 -0.024 1.183 1.00 88.04 331 A 1 ATOM 2664 N N . LEU A 0 332 . 21.199 3.023 -3.370 1.00 84.38 332 A 1 ATOM 2665 C CA . LEU A 0 332 . 20.536 4.285 -3.058 1.00 84.38 332 A 1 ATOM 2666 C C . LEU A 0 332 . 20.727 4.607 -1.570 1.00 84.38 332 A 1 ATOM 2667 C CB . LEU A 0 332 . 19.047 4.282 -3.467 1.00 84.38 332 A 1 ATOM 2668 O O . LEU A 0 332 . 19.881 4.288 -0.732 1.00 84.38 332 A 1 ATOM 2669 C CG . LEU A 0 332 . 18.645 3.693 -4.832 1.00 84.38 332 A 1 ATOM 2670 C CD1 . LEU A 0 332 . 17.148 3.904 -5.059 1.00 84.38 332 A 1 ATOM 2671 C CD2 . LEU A 0 332 . 19.348 4.326 -6.022 1.00 84.38 332 A 1 ATOM 2672 N N . SER A 0 333 . 21.834 5.260 -1.227 1.00 73.85 333 A 1 ATOM 2673 C CA . SER A 0 333 . 21.971 5.872 0.097 1.00 73.85 333 A 1 ATOM 2674 C C . SER A 0 333 . 21.147 7.159 0.137 1.00 73.85 333 A 1 ATOM 2675 C CB . SER A 0 333 . 23.438 6.120 0.444 1.00 73.85 333 A 1 ATOM 2676 O O . SER A 0 333 . 21.127 7.911 -0.839 1.00 73.85 333 A 1 ATOM 2677 O OG . SER A 0 333 . 23.539 6.430 1.811 1.00 73.85 333 A 1 ATOM 2678 N N . ALA A 0 334 . 20.402 7.406 1.215 1.00 61.73 334 A 1 ATOM 2679 C CA . ALA A 0 334 . 20.023 8.782 1.509 1.00 61.73 334 A 1 ATOM 2680 C C . ALA A 0 334 . 20.969 9.260 2.585 1.00 61.73 334 A 1 ATOM 2681 C CB . ALA A 0 334 . 18.565 8.936 1.897 1.00 61.73 334 A 1 ATOM 2682 O O . ALA A 0 334 . 20.709 9.101 3.761 1.00 61.73 334 A 1 ATOM 2683 N N . THR A 0 335 . 22.096 9.788 2.154 1.00 57.15 335 A 1 ATOM 2684 C CA . THR A 0 335 . 22.724 10.865 2.895 1.00 57.15 335 A 1 ATOM 2685 C C . THR A 0 335 . 22.000 12.160 2.514 1.00 57.15 335 A 1 ATOM 2686 C CB . THR A 0 335 . 24.223 10.898 2.592 1.00 57.15 335 A 1 ATOM 2687 O O . THR A 0 335 . 21.459 12.270 1.407 1.00 57.15 335 A 1 ATOM 2688 C CG2 . THR A 0 335 . 24.930 9.688 3.205 1.00 57.15 335 A 1 ATOM 2689 O OG1 . THR A 0 335 . 24.458 10.856 1.197 1.00 57.15 335 A 1 ATOM 2690 N N . SER A 0 336 . 22.001 13.167 3.386 1.00 55.21 336 A 1 ATOM 2691 C CA . SER A 0 336 . 21.421 14.502 3.142 1.00 55.21 336 A 1 ATOM 2692 C C . SER A 0 336 . 21.790 15.121 1.784 1.00 55.21 336 A 1 ATOM 2693 C CB . SER A 0 336 . 21.871 15.443 4.264 1.00 55.21 336 A 1 ATOM 2694 O O . SER A 0 336 . 21.012 15.884 1.212 1.00 55.21 336 A 1 ATOM 2695 O OG . SER A 0 336 . 23.286 15.528 4.308 1.00 55.21 336 A 1 ATOM 2696 N N . ASN A 0 337 . 22.944 14.750 1.227 1.00 51.12 337 A 1 ATOM 2697 C CA . ASN A 0 337 . 23.430 15.211 -0.068 1.00 51.12 337 A 1 ATOM 2698 C C . ASN A 0 337 . 23.074 14.312 -1.272 1.00 51.12 337 A 1 ATOM 2699 C CB . ASN A 0 337 . 24.935 15.527 0.059 1.00 51.12 337 A 1 ATOM 2700 O O . ASN A 0 337 . 23.451 14.682 -2.379 1.00 51.12 337 A 1 ATOM 2701 C CG . ASN A 0 337 . 25.808 14.356 0.470 1.00 51.12 337 A 1 ATOM 2702 N ND2 . ASN A 0 337 . 27.091 14.574 0.633 1.00 51.12 337 A 1 ATOM 2703 O OD1 . ASN A 0 337 . 25.371 13.233 0.647 1.00 51.12 337 A 1 ATOM 2704 N N . TRP A 0 338 . 22.386 13.166 -1.107 1.00 56.00 338 A 1 ATOM 2705 C CA . TRP A 0 338 . 22.019 12.198 -2.175 1.00 56.00 338 A 1 ATOM 2706 C C . TRP A 0 338 . 23.175 11.846 -3.149 1.00 56.00 338 A 1 ATOM 2707 C CB . TRP A 0 338 . 20.729 12.650 -2.890 1.00 56.00 338 A 1 ATOM 2708 O O . TRP A 0 338 . 22.975 11.306 -4.238 1.00 56.00 338 A 1 ATOM 2709 C CG . TRP A 0 338 . 19.454 12.466 -2.116 1.00 56.00 338 A 1 ATOM 2710 C CD1 . TRP A 0 338 . 19.051 13.208 -1.061 1.00 56.00 338 A 1 ATOM 2711 C CD2 . TRP A 0 338 . 18.406 11.467 -2.315 1.00 56.00 338 A 1 ATOM 2712 C CE2 . TRP A 0 338 . 17.387 11.670 -1.335 1.00 56.00 338 A 1 ATOM 2713 C CE3 . TRP A 0 338 . 18.200 10.426 -3.243 1.00 56.00 338 A 1 ATOM 2714 N NE1 . TRP A 0 338 . 17.844 12.733 -0.585 1.00 56.00 338 A 1 ATOM 2715 C CH2 . TRP A 0 338 . 16.032 9.890 -2.257 1.00 56.00 338 A 1 ATOM 2716 C CZ2 . TRP A 0 338 . 16.221 10.890 -1.289 1.00 56.00 338 A 1 ATOM 2717 C CZ3 . TRP A 0 338 . 17.026 9.653 -3.225 1.00 56.00 338 A 1 ATOM 2718 N N . SER A 0 339 . 24.419 12.143 -2.765 1.00 49.24 339 A 1 ATOM 2719 C CA . SER A 0 339 . 25.535 12.325 -3.699 1.00 49.24 339 A 1 ATOM 2720 C C . SER A 0 339 . 26.265 11.028 -4.024 1.00 49.24 339 A 1 ATOM 2721 C CB . SER A 0 339 . 26.512 13.363 -3.141 1.00 49.24 339 A 1 ATOM 2722 O O . SER A 0 339 . 27.025 10.980 -4.985 1.00 49.24 339 A 1 ATOM 2723 O OG . SER A 0 339 . 27.072 12.900 -1.925 1.00 49.24 339 A 1 ATOM 2724 N N . ARG A 0 340 . 26.030 9.961 -3.250 1.00 52.79 340 A 1 ATOM 2725 C CA . ARG A 0 340 . 26.757 8.688 -3.364 1.00 52.79 340 A 1 ATOM 2726 C C . ARG A 0 340 . 26.007 7.563 -4.072 1.00 52.79 340 A 1 ATOM 2727 C CB . ARG A 0 340 . 27.338 8.281 -1.999 1.00 52.79 340 A 1 ATOM 2728 O O . ARG A 0 340 . 26.399 6.406 -3.948 1.00 52.79 340 A 1 ATOM 2729 C CG . ARG A 0 340 . 28.612 9.080 -1.696 1.00 52.79 340 A 1 ATOM 2730 C CD . ARG A 0 340 . 29.471 8.347 -0.660 1.00 52.79 340 A 1 ATOM 2731 N NE . ARG A 0 340 . 30.851 8.865 -0.658 1.00 52.79 340 A 1 ATOM 2732 N NH1 . ARG A 0 340 . 30.648 10.372 1.061 1.00 52.79 340 A 1 ATOM 2733 N NH2 . ARG A 0 340 . 32.604 10.149 0.007 1.00 52.79 340 A 1 ATOM 2734 C CZ . ARG A 0 340 . 31.357 9.791 0.134 1.00 52.79 340 A 1 ATOM 2735 N N . ILE A 0 341 . 24.968 7.866 -4.849 1.00 63.06 341 A 1 ATOM 2736 C CA . ILE A 0 341 . 24.334 6.823 -5.662 1.00 63.06 341 A 1 ATOM 2737 C C . ILE A 0 341 . 25.218 6.507 -6.867 1.00 63.06 341 A 1 ATOM 2738 C CB . ILE A 0 341 . 22.884 7.139 -6.057 1.00 63.06 341 A 1 ATOM 2739 O O . ILE A 0 341 . 25.267 7.261 -7.837 1.00 63.06 341 A 1 ATOM 2740 C CG1 . ILE A 0 341 . 22.092 7.581 -4.804 1.00 63.06 341 A 1 ATOM 2741 C CG2 . ILE A 0 341 . 22.317 5.892 -6.753 1.00 63.06 341 A 1 ATOM 2742 C CD1 . ILE A 0 341 . 20.571 7.637 -4.953 1.00 63.06 341 A 1 ATOM 2743 N N . ALA A 0 342 . 25.899 5.369 -6.793 1.00 70.31 342 A 1 ATOM 2744 C CA . ALA A 0 342 . 26.707 4.818 -7.867 1.00 70.31 342 A 1 ATOM 2745 C C . ALA A 0 342 . 26.123 3.481 -8.339 1.00 70.31 342 A 1 ATOM 2746 C CB . ALA A 0 342 . 28.158 4.691 -7.387 1.00 70.31 342 A 1 ATOM 2747 O O . ALA A 0 342 . 25.592 2.696 -7.542 1.00 70.31 342 A 1 ATOM 2748 N N . CYS A 0 343 . 26.264 3.206 -9.638 1.00 81.91 343 A 1 ATOM 2749 C CA . CYS A 0 343 . 26.152 1.845 -10.149 1.00 81.91 343 A 1 ATOM 2750 C C . CYS A 0 343 . 27.238 1.010 -9.459 1.00 81.91 343 A 1 ATOM 2751 C CB . CYS A 0 343 . 26.318 1.862 -11.675 1.00 81.91 343 A 1 ATOM 2752 O O . CYS A 0 343 . 28.425 1.232 -9.673 1.00 81.91 343 A 1 ATOM 2753 S SG . CYS A 0 343 . 26.264 0.168 -12.327 1.00 81.91 343 A 1 ATOM 2754 N N . THR A 0 344 . 26.829 0.091 -8.591 1.00 86.77 344 A 1 ATOM 2755 C CA . THR A 0 344 . 27.729 -0.760 -7.805 1.00 86.77 344 A 1 ATOM 2756 C C . THR A 0 344 . 28.255 -1.917 -8.644 1.00 86.77 344 A 1 ATOM 2757 C CB . THR A 0 344 . 26.989 -1.299 -6.572 1.00 86.77 344 A 1 ATOM 2758 O O . THR A 0 344 . 29.409 -2.303 -8.513 1.00 86.77 344 A 1 ATOM 2759 C CG2 . THR A 0 344 . 27.916 -2.004 -5.585 1.00 86.77 344 A 1 ATOM 2760 O OG1 . THR A 0 344 . 26.372 -0.227 -5.888 1.00 86.77 344 A 1 ATOM 2761 N N . CYS A 0 345 . 27.416 -2.472 -9.518 1.00 91.71 345 A 1 ATOM 2762 C CA . CYS A 0 345 . 27.778 -3.612 -10.348 1.00 91.71 345 A 1 ATOM 2763 C C . CYS A 0 345 . 26.915 -3.638 -11.615 1.00 91.71 345 A 1 ATOM 2764 C CB . CYS A 0 345 . 27.612 -4.875 -9.494 1.00 91.71 345 A 1 ATOM 2765 O O . CYS A 0 345 . 25.739 -3.274 -11.578 1.00 91.71 345 A 1 ATOM 2766 S SG . CYS A 0 345 . 28.044 -6.371 -10.418 1.00 91.71 345 A 1 ATOM 2767 N N . THR A 0 346 . 27.509 -4.061 -12.732 1.00 94.08 346 A 1 ATOM 2768 C CA . THR A 0 346 . 26.792 -4.391 -13.969 1.00 94.08 346 A 1 ATOM 2769 C C . THR A 0 346 . 26.897 -5.894 -14.175 1.00 94.08 346 A 1 ATOM 2770 C CB . THR A 0 346 . 27.362 -3.638 -15.181 1.00 94.08 346 A 1 ATOM 2771 O O . THR A 0 346 . 27.994 -6.423 -14.316 1.00 94.08 346 A 1 ATOM 2772 C CG2 . THR A 0 346 . 26.570 -3.902 -16.459 1.00 94.08 346 A 1 ATOM 2773 O OG1 . THR A 0 346 . 27.292 -2.243 -14.950 1.00 94.08 346 A 1 ATOM 2774 N N . LEU A 0 347 . 25.757 -6.569 -14.178 1.00 94.07 347 A 1 ATOM 2775 C CA . LEU A 0 347 . 25.639 -7.986 -14.473 1.00 94.07 347 A 1 ATOM 2776 C C . LEU A 0 347 . 25.395 -8.135 -15.977 1.00 94.07 347 A 1 ATOM 2777 C CB . LEU A 0 347 . 24.502 -8.588 -13.633 1.00 94.07 347 A 1 ATOM 2778 O O . LEU A 0 347 . 24.405 -7.631 -16.516 1.00 94.07 347 A 1 ATOM 2779 C CG . LEU A 0 347 . 24.617 -8.412 -12.110 1.00 94.07 347 A 1 ATOM 2780 C CD1 . LEU A 0 347 . 23.347 -8.940 -11.441 1.00 94.07 347 A 1 ATOM 2781 C CD2 . LEU A 0 347 . 25.822 -9.156 -11.541 1.00 94.07 347 A 1 ATOM 2782 N N . GLN A 0 348 . 26.323 -8.809 -16.646 1.00 92.59 348 A 1 ATOM 2783 C CA . GLN A 0 348 . 26.272 -9.117 -18.072 1.00 92.59 348 A 1 ATOM 2784 C C . GLN A 0 348 . 26.072 -10.622 -18.249 1.00 92.59 348 A 1 ATOM 2785 C CB . GLN A 0 348 . 27.559 -8.637 -18.759 1.00 92.59 348 A 1 ATOM 2786 O O . GLN A 0 348 . 26.624 -11.414 -17.488 1.00 92.59 348 A 1 ATOM 2787 C CG . GLN A 0 348 . 27.697 -7.106 -18.729 1.00 92.59 348 A 1 ATOM 2788 C CD . GLN A 0 348 . 28.962 -6.613 -19.423 1.00 92.59 348 A 1 ATOM 2789 N NE2 . GLN A 0 348 . 28.965 -5.406 -19.945 1.00 92.59 348 A 1 ATOM 2790 O OE1 . GLN A 0 348 . 29.976 -7.281 -19.500 1.00 92.59 348 A 1 ATOM 2791 N N . GLY A 0 349 . 25.269 -11.015 -19.236 1.00 91.59 349 A 1 ATOM 2792 C CA . GLY A 0 349 . 24.999 -12.428 -19.520 1.00 91.59 349 A 1 ATOM 2793 C C . GLY A 0 349 . 23.729 -12.668 -20.332 1.00 91.59 349 A 1 ATOM 2794 O O . GLY A 0 349 . 23.630 -13.684 -21.014 1.00 91.59 349 A 1 ATOM 2795 N N . HIS A 0 350 . 22.773 -11.735 -20.315 1.00 94.15 350 A 1 ATOM 2796 C CA . HIS A 0 350 . 21.628 -11.810 -21.218 1.00 94.15 350 A 1 ATOM 2797 C C . HIS A 0 350 . 22.052 -11.480 -22.654 1.00 94.15 350 A 1 ATOM 2798 C CB . HIS A 0 350 . 20.481 -10.913 -20.735 1.00 94.15 350 A 1 ATOM 2799 O O . HIS A 0 350 . 22.840 -10.564 -22.893 1.00 94.15 350 A 1 ATOM 2800 C CG . HIS A 0 350 . 19.864 -11.377 -19.442 1.00 94.15 350 A 1 ATOM 2801 C CD2 . HIS A 0 350 . 20.110 -10.892 -18.185 1.00 94.15 350 A 1 ATOM 2802 N ND1 . HIS A 0 350 . 18.925 -12.374 -19.316 1.00 94.15 350 A 1 ATOM 2803 C CE1 . HIS A 0 350 . 18.615 -12.491 -18.015 1.00 94.15 350 A 1 ATOM 2804 N NE2 . HIS A 0 350 . 19.308 -11.603 -17.286 1.00 94.15 350 A 1 ATOM 2805 N N . THR A 0 351 . 21.506 -12.230 -23.610 1.00 95.29 351 A 1 ATOM 2806 C CA . THR A 0 351 . 21.727 -12.051 -25.054 1.00 95.29 351 A 1 ATOM 2807 C C . THR A 0 351 . 20.652 -11.192 -25.725 1.00 95.29 351 A 1 ATOM 2808 C CB . THR A 0 351 . 21.789 -13.418 -25.749 1.00 95.29 351 A 1 ATOM 2809 O O . THR A 0 351 . 20.762 -10.890 -26.907 1.00 95.29 351 A 1 ATOM 2810 C CG2 . THR A 0 351 . 22.993 -14.246 -25.296 1.00 95.29 351 A 1 ATOM 2811 O OG1 . THR A 0 351 . 20.634 -14.170 -25.437 1.00 95.29 351 A 1 ATOM 2812 N N . ASP A 0 352 . 19.614 -10.803 -24.981 1.00 95.80 352 A 1 ATOM 2813 C CA . ASP A 0 352 . 18.498 -9.969 -25.432 1.00 95.80 352 A 1 ATOM 2814 C C . ASP A 0 352 . 18.003 -9.093 -24.261 1.00 95.80 352 A 1 ATOM 2815 C CB . ASP A 0 352 . 17.386 -10.876 -26.018 1.00 95.80 352 A 1 ATOM 2816 O O . ASP A 0 352 . 18.453 -9.221 -23.118 1.00 95.80 352 A 1 ATOM 2817 C CG . ASP A 0 352 . 16.260 -10.142 -26.776 1.00 95.80 352 A 1 ATOM 2818 O OD1 . ASP A 0 352 . 16.405 -8.930 -27.060 1.00 95.80 352 A 1 ATOM 2819 O OD2 . ASP A 0 352 . 15.190 -10.762 -26.985 1.00 95.80 352 A 1 ATOM 2820 N N . THR A 0 353 . 17.075 -8.189 -24.557 1.00 97.01 353 A 1 ATOM 2821 C CA . THR A 0 353 . 16.441 -7.237 -23.647 1.00 97.01 353 A 1 ATOM 2822 C C . THR A 0 353 . 15.980 -7.889 -22.346 1.00 97.01 353 A 1 ATOM 2823 C CB . THR A 0 353 . 15.217 -6.616 -24.336 1.00 97.01 353 A 1 ATOM 2824 O O . THR A 0 353 . 15.154 -8.809 -22.339 1.00 97.01 353 A 1 ATOM 2825 C CG2 . THR A 0 353 . 14.390 -5.708 -23.418 1.00 97.01 353 A 1 ATOM 2826 O OG1 . THR A 0 353 . 15.597 -5.821 -25.431 1.00 97.01 353 A 1 ATOM 2827 N N . VAL A 0 354 . 16.407 -7.319 -21.220 1.00 96.94 354 A 1 ATOM 2828 C CA . VAL A 0 354 . 15.926 -7.726 -19.899 1.00 96.94 354 A 1 ATOM 2829 C C . VAL A 0 354 . 14.527 -7.152 -19.681 1.00 96.94 354 A 1 ATOM 2830 C CB . VAL A 0 354 . 16.895 -7.282 -18.795 1.00 96.94 354 A 1 ATOM 2831 O O . VAL A 0 354 . 14.363 -5.956 -19.459 1.00 96.94 354 A 1 ATOM 2832 C CG1 . VAL A 0 354 . 16.430 -7.837 -17.446 1.00 96.94 354 A 1 ATOM 2833 C CG2 . VAL A 0 354 . 18.322 -7.777 -19.057 1.00 96.94 354 A 1 ATOM 2834 N N . ARG A 0 355 . 13.492 -7.994 -19.775 1.00 95.66 355 A 1 ATOM 2835 C CA . ARG A 0 355 . 12.084 -7.550 -19.713 1.00 95.66 355 A 1 ATOM 2836 C C . ARG A 0 355 . 11.532 -7.412 -18.296 1.00 95.66 355 A 1 ATOM 2837 C CB . ARG A 0 355 . 11.192 -8.491 -20.537 1.00 95.66 355 A 1 ATOM 2838 O O . ARG A 0 355 . 10.650 -6.589 -18.068 1.00 95.66 355 A 1 ATOM 2839 C CG . ARG A 0 355 . 11.507 -8.430 -22.038 1.00 95.66 355 A 1 ATOM 2840 C CD . ARG A 0 355 . 10.475 -9.224 -22.851 1.00 95.66 355 A 1 ATOM 2841 N NE . ARG A 0 355 . 10.741 -9.109 -24.302 1.00 95.66 355 A 1 ATOM 2842 N NH1 . ARG A 0 355 . 11.487 -11.252 -24.725 1.00 95.66 355 A 1 ATOM 2843 N NH2 . ARG A 0 355 . 11.640 -9.716 -26.311 1.00 95.66 355 A 1 ATOM 2844 C CZ . ARG A 0 355 . 11.273 -10.024 -25.100 1.00 95.66 355 A 1 ATOM 2845 N N . CYS A 0 356 . 12.006 -8.226 -17.361 1.00 94.58 356 A 1 ATOM 2846 C CA . CYS A 0 356 . 11.569 -8.205 -15.972 1.00 94.58 356 A 1 ATOM 2847 C C . CYS A 0 356 . 12.717 -8.587 -15.039 1.00 94.58 356 A 1 ATOM 2848 C CB . CYS A 0 356 . 10.331 -9.099 -15.782 1.00 94.58 356 A 1 ATOM 2849 O O . CYS A 0 356 . 13.647 -9.293 -15.426 1.00 94.58 356 A 1 ATOM 2850 S SG . CYS A 0 356 . 10.694 -10.837 -16.166 1.00 94.58 356 A 1 ATOM 2851 N N . VAL A 0 357 . 12.628 -8.116 -13.800 1.00 92.32 357 A 1 ATOM 2852 C CA . VAL A 0 357 . 13.521 -8.499 -12.713 1.00 92.32 357 A 1 ATOM 2853 C C . VAL A 0 357 . 12.663 -8.788 -11.493 1.00 92.32 357 A 1 ATOM 2854 C CB . VAL A 0 357 . 14.608 -7.434 -12.468 1.00 92.32 357 A 1 ATOM 2855 O O . VAL A 0 357 . 11.688 -8.079 -11.240 1.00 92.32 357 A 1 ATOM 2856 C CG1 . VAL A 0 357 . 14.081 -6.104 -11.910 1.00 92.32 357 A 1 ATOM 2857 C CG2 . VAL A 0 357 . 15.686 -7.971 -11.526 1.00 92.32 357 A 1 ATOM 2858 N N . GLN A 0 358 . 12.990 -9.866 -10.790 1.00 90.42 358 A 1 ATOM 2859 C CA . GLN A 0 358 . 12.376 -10.209 -9.520 1.00 90.42 358 A 1 ATOM 2860 C C . GLN A 0 358 . 13.444 -10.808 -8.613 1.00 90.42 358 A 1 ATOM 2861 C CB . GLN A 0 358 . 11.196 -11.171 -9.725 1.00 90.42 358 A 1 ATOM 2862 O O . GLN A 0 358 . 14.046 -11.829 -8.938 1.00 90.42 358 A 1 ATOM 2863 C CG . GLN A 0 358 . 10.454 -11.528 -8.424 1.00 90.42 358 A 1 ATOM 2864 C CD . GLN A 0 358 . 9.601 -10.395 -7.852 1.00 90.42 358 A 1 ATOM 2865 N NE2 . GLN A 0 358 . 8.398 -10.675 -7.403 1.00 90.42 358 A 1 ATOM 2866 O OE1 . GLN A 0 358 . 9.981 -9.244 -7.761 1.00 90.42 358 A 1 ATOM 2867 N N . VAL A 0 359 . 13.649 -10.191 -7.460 1.00 83.87 359 A 1 ATOM 2868 C CA . VAL A 0 359 . 14.494 -10.700 -6.391 1.00 83.87 359 A 1 ATOM 2869 C C . VAL A 0 359 . 13.624 -11.236 -5.274 1.00 83.87 359 A 1 ATOM 2870 C CB . VAL A 0 359 . 15.472 -9.637 -5.895 1.00 83.87 359 A 1 ATOM 2871 O O . VAL A 0 359 . 12.706 -10.573 -4.787 1.00 83.87 359 A 1 ATOM 2872 C CG1 . VAL A 0 359 . 16.329 -10.133 -4.721 1.00 83.87 359 A 1 ATOM 2873 C CG2 . VAL A 0 359 . 16.394 -9.258 -7.043 1.00 83.87 359 A 1 ATOM 2874 N N . CYS A 0 360 . 13.941 -12.456 -4.868 1.00 77.22 360 A 1 ATOM 2875 C CA . CYS A 0 360 . 13.372 -13.094 -3.699 1.00 77.22 360 A 1 ATOM 2876 C C . CYS A 0 360 . 14.373 -12.975 -2.549 1.00 77.22 360 A 1 ATOM 2877 C CB . CYS A 0 360 . 13.060 -14.556 -4.044 1.00 77.22 360 A 1 ATOM 2878 O O . CYS A 0 360 . 15.545 -13.299 -2.725 1.00 77.22 360 A 1 ATOM 2879 S SG . CYS A 0 360 . 11.745 -14.633 -5.300 1.00 77.22 360 A 1 ATOM 2880 N N . ASN A 0 361 . 13.908 -12.561 -1.369 1.00 62.26 361 A 1 ATOM 2881 C CA . ASN A 0 361 . 14.667 -12.807 -0.143 1.00 62.26 361 A 1 ATOM 2882 C C . ASN A 0 361 . 14.684 -14.326 0.082 1.00 62.26 361 A 1 ATOM 2883 C CB . ASN A 0 361 . 14.043 -12.062 1.052 1.00 62.26 361 A 1 ATOM 2884 O O . ASN A 0 361 . 13.602 -14.924 0.139 1.00 62.26 361 A 1 ATOM 2885 C CG . ASN A 0 361 . 14.162 -10.548 0.983 1.00 62.26 361 A 1 ATOM 2886 N ND2 . ASN A 0 361 . 13.655 -9.851 1.973 1.00 62.26 361 A 1 ATOM 2887 O OD1 . ASN A 0 361 . 14.675 -9.958 0.052 1.00 62.26 361 A 1 ATOM 2888 N N . ILE A 0 362 . 15.884 -14.907 0.150 1.00 45.03 362 A 1 ATOM 2889 C CA . ILE A 0 362 . 16.119 -16.293 0.580 1.00 45.03 362 A 1 ATOM 2890 C C . ILE A 0 362 . 16.102 -16.327 2.103 1.00 45.03 362 A 1 ATOM 2891 C CB . ILE A 0 362 . 17.417 -16.865 -0.034 1.00 45.03 362 A 1 ATOM 2892 O O . ILE A 0 362 . 16.729 -15.421 2.702 1.00 45.03 362 A 1 ATOM 2893 C CG1 . ILE A 0 362 . 17.304 -16.884 -1.577 1.00 45.03 362 A 1 ATOM 2894 C CG2 . ILE A 0 362 . 17.676 -18.285 0.505 1.00 45.03 362 A 1 ATOM 2895 C CD1 . ILE A 0 362 . 18.589 -17.302 -2.303 1.00 45.03 362 A 1 ATOM 2896 O OXT . ILE A 0 362 . 15.379 -17.214 2.601 1.00 45.03 362 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 68.54 # loop_ _atom_type.symbol C N O S #