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 SER 0 3 LYS 0 4 SER 0 5 VAL 0 6 PRO 0 7 ALA 0 8 PHE 0 9 LEU 0 10 GLN 0 11 ASP 0 12 GLU 0 13 SER 0 14 ASP 0 15 ASP 0 16 ARG 0 17 GLU 0 18 THR 0 19 ASP 0 20 THR 0 21 ALA 0 22 SER 0 23 GLU 0 24 SER 0 25 SER 0 26 TYR 0 27 GLN 0 28 LEU 0 29 ARG 0 30 ARG 0 31 TYR 0 32 LYS 0 33 LYS 0 34 SER 0 35 PRO 0 36 SER 0 37 SER 0 38 LEU 0 39 THR 0 40 ASN 0 41 LEU 0 42 SER 0 43 SER 0 44 SER 0 45 SER 0 46 GLY 0 47 MET 0 48 THR 0 49 SER 0 50 LEU 0 51 SER 0 52 SER 0 53 ALA 0 54 SER 0 55 GLY 0 56 SER 0 57 VAL 0 58 MET 0 59 SER 0 60 VAL 0 61 TYR 0 62 SER 0 63 GLY 0 64 ASP 0 65 PHE 0 66 GLY 0 67 ASN 0 68 LEU 0 69 GLU 0 70 VAL 0 71 LYS 0 72 GLY 0 73 SER 0 74 VAL 0 75 GLN 0 76 PHE 0 77 ALA 0 78 LEU 0 79 ASP 0 80 TYR 0 81 VAL 0 82 GLU 0 83 SER 0 84 LEU 0 85 LYS 0 86 GLU 0 87 LEU 0 88 HIS 0 89 VAL 0 90 PHE 0 91 VAL 0 92 ALA 0 93 GLN 0 94 CYS 0 95 LYS 0 96 ASP 0 97 LEU 0 98 ALA 0 99 ALA 0 100 ALA 0 101 ASP 0 102 VAL 0 103 LYS 0 104 LYS 0 105 GLN 0 106 ARG 0 107 SER 0 108 ASP 0 109 PRO 0 110 TYR 0 111 VAL 0 112 LYS 0 113 THR 0 114 TYR 0 115 LEU 0 116 LEU 0 117 PRO 0 118 ASP 0 119 LYS 0 120 GLY 0 121 LYS 0 122 MET 0 123 GLY 0 124 LYS 0 125 LYS 0 126 LYS 0 127 THR 0 128 LEU 0 129 VAL 0 130 VAL 0 131 LYS 0 132 LYS 0 133 THR 0 134 LEU 0 135 ASN 0 136 PRO 0 137 VAL 0 138 TYR 0 139 ASN 0 140 GLU 0 141 ILE 0 142 LEU 0 143 ARG 0 144 TYR 0 145 LYS 0 146 ILE 0 147 GLU 0 148 ARG 0 149 GLN 0 150 PHE 0 151 LEU 0 152 LYS 0 153 THR 0 154 GLN 0 155 LYS 0 156 LEU 0 157 ASN 0 158 LEU 0 159 SER 0 160 VAL 0 161 TRP 0 162 HIS 0 163 ARG 0 164 ASP 0 165 THR 0 166 PHE 0 167 LYS 0 168 ARG 0 169 ASN 0 170 SER 0 171 PHE 0 172 LEU 0 173 GLY 0 174 GLU 0 175 VAL 0 176 GLU 0 177 LEU 0 178 ASP 0 179 LEU 0 180 GLU 0 181 THR 0 182 TRP 0 183 ASP 0 184 TRP 0 185 ASP 0 186 SER 0 187 LYS 0 188 GLN 0 189 ASN 0 190 LYS 0 191 GLN 0 192 LEU 0 193 LYS 0 194 TRP 0 195 TYR 0 196 PRO 0 197 LEU 0 198 LYS 0 199 ARG 0 200 LYS 0 201 THR 0 202 ALA 0 203 PRO 0 204 VAL 0 205 ALA 0 206 LEU 0 207 GLU 0 208 THR 0 209 GLU 0 210 ASN 0 211 ARG 0 212 GLY 0 213 GLU 0 214 MET 0 215 LYS 0 216 LEU 0 217 ALA 0 218 LEU 0 219 GLN 0 220 TYR 0 221 VAL 0 222 PRO 0 223 GLU 0 224 PRO 0 225 SER 0 226 PRO 0 227 GLY 0 228 LYS 0 229 LYS 0 230 LEU 0 231 PRO 0 232 THR 0 233 THR 0 234 GLY 0 235 GLU 0 236 VAL 0 237 HIS 0 238 ILE 0 239 TRP 0 240 VAL 0 241 LYS 0 242 GLU 0 243 CYS 0 244 LEU 0 245 ASP 0 246 LEU 0 247 PRO 0 248 LEU 0 249 LEU 0 250 ARG 0 251 GLY 0 252 SER 0 253 HIS 0 254 LEU 0 255 ASN 0 256 SER 0 257 PHE 0 258 VAL 0 259 LYS 0 260 CYS 0 261 THR 0 262 ILE 0 263 LEU 0 264 PRO 0 265 ASP 0 266 THR 0 267 SER 0 268 ARG 0 269 LYS 0 270 SER 0 271 ARG 0 272 GLN 0 273 LYS 0 274 THR 0 275 ARG 0 276 ALA 0 277 VAL 0 278 GLY 0 279 LYS 0 280 THR 0 281 THR 0 282 ASN 0 283 PRO 0 284 VAL 0 285 PHE 0 286 ASN 0 287 HIS 0 288 THR 0 289 MET 0 290 VAL 0 291 TYR 0 292 ASP 0 293 GLY 0 294 PHE 0 295 ARG 0 296 PRO 0 297 GLU 0 298 ASP 0 299 LEU 0 300 MET 0 301 GLU 0 302 ALA 0 303 CYS 0 304 VAL 0 305 GLU 0 306 LEU 0 307 THR 0 308 VAL 0 309 TRP 0 310 ASP 0 311 HIS 0 312 TYR 0 313 LYS 0 314 LEU 0 315 THR 0 316 ASN 0 317 GLN 0 318 PHE 0 319 LEU 0 320 GLY 0 321 GLY 0 322 LEU 0 323 ARG 0 324 ILE 0 325 GLY 0 326 PHE 0 327 GLY 0 328 THR 0 329 GLY 0 330 LYS 0 331 SER 0 332 TYR 0 333 GLY 0 334 THR 0 335 GLU 0 336 VAL 0 337 ASP 0 338 TRP 0 339 MET 0 340 ASP 0 341 SER 0 342 THR 0 343 SER 0 344 GLU 0 345 GLU 0 346 VAL 0 347 ALA 0 348 LEU 0 349 TRP 0 350 GLU 0 351 LYS 0 352 MET 0 353 VAL 0 354 ASN 0 355 SER 0 356 PRO 0 357 ASN 0 358 THR 0 359 TRP 0 360 VAL 0 361 GLU 0 362 ALA 0 363 THR 0 364 LEU 0 365 PRO 0 366 LEU 0 367 ARG 0 368 MET 0 369 LEU 0 370 LEU 0 371 ILE 0 372 ALA 0 373 LYS 0 374 LEU 0 375 SER 0 376 LYS # 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 . 18.471 16.346 -64.337 1.00 41.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.763 16.631 -62.916 1.00 41.31 1 A 1 ATOM 3 C C . MET A 0 1 . 17.463 17.156 -62.284 1.00 41.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.912 17.666 -62.827 1.00 41.31 1 A 1 ATOM 5 O O . MET A 0 1 . 17.269 18.356 -62.231 1.00 41.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 21.238 17.275 -63.508 1.00 41.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.298 16.170 -62.547 1.00 41.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.761 16.072 -63.622 1.00 41.31 1 A 1 ATOM 9 N N . SER A 0 2 . 16.388 16.359 -62.243 1.00 40.16 2 A 1 ATOM 10 C CA . SER A 0 2 . 15.930 15.492 -61.128 1.00 40.16 2 A 1 ATOM 11 C C . SER A 0 2 . 15.579 16.274 -59.852 1.00 40.16 2 A 1 ATOM 12 C CB . SER A 0 2 . 16.916 14.364 -60.779 1.00 40.16 2 A 1 ATOM 13 O O . SER A 0 2 . 16.479 16.895 -59.311 1.00 40.16 2 A 1 ATOM 14 O OG . SER A 0 2 . 17.238 13.590 -61.921 1.00 40.16 2 A 1 ATOM 15 N N . LYS A 0 3 . 14.382 16.247 -59.241 1.00 39.77 3 A 1 ATOM 16 C CA . LYS A 0 3 . 12.991 15.808 -59.533 1.00 39.77 3 A 1 ATOM 17 C C . LYS A 0 3 . 12.148 16.375 -58.350 1.00 39.77 3 A 1 ATOM 18 C CB . LYS A 0 3 . 12.884 14.258 -59.540 1.00 39.77 3 A 1 ATOM 19 O O . LYS A 0 3 . 12.520 16.138 -57.211 1.00 39.77 3 A 1 ATOM 20 C CG . LYS A 0 3 . 12.601 13.626 -60.919 1.00 39.77 3 A 1 ATOM 21 C CD . LYS A 0 3 . 12.568 12.091 -60.830 1.00 39.77 3 A 1 ATOM 22 C CE . LYS A 0 3 . 12.423 11.459 -62.223 1.00 39.77 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 12.294 9.980 -62.150 1.00 39.77 3 A 1 ATOM 24 N N . SER A 0 4 . 11.213 17.306 -58.581 1.00 37.50 4 A 1 ATOM 25 C CA . SER A 0 4 . 9.742 17.208 -58.376 1.00 37.50 4 A 1 ATOM 26 C C . SER A 0 4 . 9.185 16.753 -56.999 1.00 37.50 4 A 1 ATOM 27 C CB . SER A 0 4 . 9.107 16.386 -59.506 1.00 37.50 4 A 1 ATOM 28 O O . SER A 0 4 . 9.398 15.614 -56.596 1.00 37.50 4 A 1 ATOM 29 O OG . SER A 0 4 . 9.672 15.091 -59.547 1.00 37.50 4 A 1 ATOM 30 N N . VAL A 0 5 . 8.368 17.626 -56.375 1.00 34.22 5 A 1 ATOM 31 C CA . VAL A 0 5 . 7.308 17.377 -55.343 1.00 34.22 5 A 1 ATOM 32 C C . VAL A 0 5 . 6.108 16.614 -55.980 1.00 34.22 5 A 1 ATOM 33 C CB . VAL A 0 5 . 6.810 18.730 -54.762 1.00 34.22 5 A 1 ATOM 34 O O . VAL A 0 5 . 6.114 16.565 -57.215 1.00 34.22 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . 6.506 18.615 -53.264 1.00 34.22 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . 7.788 19.913 -54.891 1.00 34.22 5 A 1 ATOM 37 N N . PRO A 0 6 . 5.082 16.042 -55.276 1.00 34.77 6 A 1 ATOM 38 C CA . PRO A 0 6 . 3.999 16.798 -54.586 1.00 34.77 6 A 1 ATOM 39 C C . PRO A 0 6 . 3.245 16.068 -53.424 1.00 34.77 6 A 1 ATOM 40 C CB . PRO A 0 6 . 3.023 17.085 -55.731 1.00 34.77 6 A 1 ATOM 41 O O . PRO A 0 6 . 3.556 14.945 -53.042 1.00 34.77 6 A 1 ATOM 42 C CG . PRO A 0 6 . 3.090 15.810 -56.572 1.00 34.77 6 A 1 ATOM 43 C CD . PRO A 0 6 . 4.300 15.050 -56.018 1.00 34.77 6 A 1 ATOM 44 N N . ALA A 0 7 . 2.244 16.765 -52.866 1.00 32.79 7 A 1 ATOM 45 C CA . ALA A 0 7 . 1.323 16.396 -51.781 1.00 32.79 7 A 1 ATOM 46 C C . ALA A 0 7 . 0.321 15.256 -52.096 1.00 32.79 7 A 1 ATOM 47 C CB . ALA A 0 7 . 0.539 17.683 -51.471 1.00 32.79 7 A 1 ATOM 48 O O . ALA A 0 7 . 0.002 15.021 -53.260 1.00 32.79 7 A 1 ATOM 49 N N . PHE A 0 8 . -0.256 14.636 -51.050 1.00 34.42 8 A 1 ATOM 50 C CA . PHE A 0 8 . -1.477 13.815 -51.130 1.00 34.42 8 A 1 ATOM 51 C C . PHE A 0 8 . -2.332 13.953 -49.845 1.00 34.42 8 A 1 ATOM 52 C CB . PHE A 0 8 . -1.122 12.347 -51.450 1.00 34.42 8 A 1 ATOM 53 O O . PHE A 0 8 . -1.830 13.767 -48.736 1.00 34.42 8 A 1 ATOM 54 C CG . PHE A 0 8 . -2.136 11.652 -52.346 1.00 34.42 8 A 1 ATOM 55 C CD1 . PHE A 0 8 . -3.059 10.733 -51.815 1.00 34.42 8 A 1 ATOM 56 C CD2 . PHE A 0 8 . -2.168 11.943 -53.724 1.00 34.42 8 A 1 ATOM 57 C CE1 . PHE A 0 8 . -4.044 10.159 -52.638 1.00 34.42 8 A 1 ATOM 58 C CE2 . PHE A 0 8 . -3.135 11.346 -54.555 1.00 34.42 8 A 1 ATOM 59 C CZ . PHE A 0 8 . -4.084 10.465 -54.008 1.00 34.42 8 A 1 ATOM 60 N N . LEU A 0 9 . -3.597 14.354 -50.027 1.00 31.18 9 A 1 ATOM 61 C CA . LEU A 0 9 . -4.745 14.240 -49.103 1.00 31.18 9 A 1 ATOM 62 C C . LEU A 0 9 . -5.354 12.817 -49.186 1.00 31.18 9 A 1 ATOM 63 C CB . LEU A 0 9 . -5.793 15.291 -49.551 1.00 31.18 9 A 1 ATOM 64 O O . LEU A 0 9 . -4.871 12.043 -49.995 1.00 31.18 9 A 1 ATOM 65 C CG . LEU A 0 9 . -5.478 16.751 -49.186 1.00 31.18 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . -6.347 17.703 -50.011 1.00 31.18 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . -5.765 17.012 -47.705 1.00 31.18 9 A 1 ATOM 68 N N . GLN A 0 10 . -6.450 12.542 -48.452 1.00 35.51 10 A 1 ATOM 69 C CA . GLN A 0 10 . -7.291 11.312 -48.427 1.00 35.51 10 A 1 ATOM 70 C C . GLN A 0 10 . -6.791 10.171 -47.525 1.00 35.51 10 A 1 ATOM 71 C CB . GLN A 0 10 . -7.617 10.806 -49.851 1.00 35.51 10 A 1 ATOM 72 O O . GLN A 0 10 . -5.595 9.937 -47.433 1.00 35.51 10 A 1 ATOM 73 C CG . GLN A 0 10 . -8.721 11.651 -50.476 1.00 35.51 10 A 1 ATOM 74 C CD . GLN A 0 10 . -9.097 11.189 -51.872 1.00 35.51 10 A 1 ATOM 75 N NE2 . GLN A 0 10 . -10.376 11.075 -52.139 1.00 35.51 10 A 1 ATOM 76 O OE1 . GLN A 0 10 . -8.271 10.973 -52.747 1.00 35.51 10 A 1 ATOM 77 N N . ASP A 0 11 . -7.619 9.386 -46.835 1.00 33.44 11 A 1 ATOM 78 C CA . ASP A 0 11 . -9.065 9.372 -46.562 1.00 33.44 11 A 1 ATOM 79 C C . ASP A 0 11 . -9.297 8.374 -45.409 1.00 33.44 11 A 1 ATOM 80 C CB . ASP A 0 11 . -9.909 8.886 -47.768 1.00 33.44 11 A 1 ATOM 81 O O . ASP A 0 11 . -8.387 7.651 -45.001 1.00 33.44 11 A 1 ATOM 82 C CG . ASP A 0 11 . -11.141 9.758 -48.029 1.00 33.44 11 A 1 ATOM 83 O OD1 . ASP A 0 11 . -11.653 10.315 -47.033 1.00 33.44 11 A 1 ATOM 84 O OD2 . ASP A 0 11 . -11.483 9.936 -49.224 1.00 33.44 11 A 1 ATOM 85 N N . GLU A 0 12 . -10.528 8.341 -44.917 1.00 29.37 12 A 1 ATOM 86 C CA . GLU A 0 12 . -11.118 7.395 -43.967 1.00 29.37 12 A 1 ATOM 87 C C . GLU A 0 12 . -10.701 5.909 -44.106 1.00 29.37 12 A 1 ATOM 88 C CB . GLU A 0 12 . -12.640 7.454 -44.193 1.00 29.37 12 A 1 ATOM 89 O O . GLU A 0 12 . -10.625 5.358 -45.202 1.00 29.37 12 A 1 ATOM 90 C CG . GLU A 0 12 . -13.272 8.829 -43.931 1.00 29.37 12 A 1 ATOM 91 C CD . GLU A 0 12 . -14.777 8.802 -44.235 1.00 29.37 12 A 1 ATOM 92 O OE1 . GLU A 0 12 . -15.548 8.525 -43.286 1.00 29.37 12 A 1 ATOM 93 O OE2 . GLU A 0 12 . -15.159 9.065 -45.396 1.00 29.37 12 A 1 ATOM 94 N N . SER A 0 13 . -10.550 5.206 -42.974 1.00 36.09 13 A 1 ATOM 95 C CA . SER A 0 13 . -11.177 3.883 -42.756 1.00 36.09 13 A 1 ATOM 96 C C . SER A 0 13 . -11.007 3.391 -41.313 1.00 36.09 13 A 1 ATOM 97 C CB . SER A 0 13 . -10.759 2.769 -43.734 1.00 36.09 13 A 1 ATOM 98 O O . SER A 0 13 . -9.913 3.236 -40.775 1.00 36.09 13 A 1 ATOM 99 O OG . SER A 0 13 . -9.477 2.977 -44.272 1.00 36.09 13 A 1 ATOM 100 N N . ASP A 0 14 . -12.167 3.192 -40.700 1.00 31.47 14 A 1 ATOM 101 C CA . ASP A 0 14 . -12.473 2.414 -39.507 1.00 31.47 14 A 1 ATOM 102 C C . ASP A 0 14 . -12.175 0.926 -39.776 1.00 31.47 14 A 1 ATOM 103 C CB . ASP A 0 14 . -13.987 2.681 -39.308 1.00 31.47 14 A 1 ATOM 104 O O . ASP A 0 14 . -12.719 0.380 -40.730 1.00 31.47 14 A 1 ATOM 105 C CG . ASP A 0 14 . -14.641 2.126 -38.043 1.00 31.47 14 A 1 ATOM 106 O OD1 . ASP A 0 14 . -13.928 1.959 -37.028 1.00 31.47 14 A 1 ATOM 107 O OD2 . ASP A 0 14 . -15.880 1.921 -38.068 1.00 31.47 14 A 1 ATOM 108 N N . ASP A 0 15 . -11.357 0.265 -38.949 1.00 37.04 15 A 1 ATOM 109 C CA . ASP A 0 15 . -11.274 -1.202 -38.917 1.00 37.04 15 A 1 ATOM 110 C C . ASP A 0 15 . -11.246 -1.730 -37.475 1.00 37.04 15 A 1 ATOM 111 C CB . ASP A 0 15 . -10.171 -1.785 -39.822 1.00 37.04 15 A 1 ATOM 112 O O . ASP A 0 15 . -10.237 -1.814 -36.769 1.00 37.04 15 A 1 ATOM 113 C CG . ASP A 0 15 . -10.695 -2.276 -41.188 1.00 37.04 15 A 1 ATOM 114 O OD1 . ASP A 0 15 . -11.854 -2.756 -41.254 1.00 37.04 15 A 1 ATOM 115 O OD2 . ASP A 0 15 . -9.889 -2.255 -42.145 1.00 37.04 15 A 1 ATOM 116 N N . ARG A 0 16 . -12.477 -2.020 -37.058 1.00 34.89 16 A 1 ATOM 117 C CA . ARG A 0 16 . -12.969 -3.064 -36.157 1.00 34.89 16 A 1 ATOM 118 C C . ARG A 0 16 . -12.021 -4.245 -35.925 1.00 34.89 16 A 1 ATOM 119 C CB . ARG A 0 16 . -14.208 -3.655 -36.862 1.00 34.89 16 A 1 ATOM 120 O O . ARG A 0 16 . -11.597 -4.887 -36.869 1.00 34.89 16 A 1 ATOM 121 C CG . ARG A 0 16 . -15.340 -2.648 -37.097 1.00 34.89 16 A 1 ATOM 122 C CD . ARG A 0 16 . -16.440 -3.296 -37.936 1.00 34.89 16 A 1 ATOM 123 N NE . ARG A 0 16 . -17.554 -2.354 -38.115 1.00 34.89 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . -18.610 -3.462 -39.821 1.00 34.89 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . -19.450 -1.537 -39.047 1.00 34.89 16 A 1 ATOM 126 C CZ . ARG A 0 16 . -18.534 -2.461 -38.988 1.00 34.89 16 A 1 ATOM 127 N N . GLU A 0 17 . -11.958 -4.684 -34.668 1.00 32.35 17 A 1 ATOM 128 C CA . GLU A 0 17 . -12.171 -6.099 -34.318 1.00 32.35 17 A 1 ATOM 129 C C . GLU A 0 17 . -13.007 -6.165 -33.026 1.00 32.35 17 A 1 ATOM 130 C CB . GLU A 0 17 . -10.868 -6.925 -34.244 1.00 32.35 17 A 1 ATOM 131 O O . GLU A 0 17 . -12.515 -6.132 -31.896 1.00 32.35 17 A 1 ATOM 132 C CG . GLU A 0 17 . -10.525 -7.599 -35.591 1.00 32.35 17 A 1 ATOM 133 C CD . GLU A 0 17 . -9.320 -8.551 -35.526 1.00 32.35 17 A 1 ATOM 134 O OE1 . GLU A 0 17 . -9.123 -9.308 -36.504 1.00 32.35 17 A 1 ATOM 135 O OE2 . GLU A 0 17 . -8.575 -8.511 -34.514 1.00 32.35 17 A 1 ATOM 136 N N . THR A 0 18 . -14.329 -6.180 -33.212 1.00 31.48 18 A 1 ATOM 137 C CA . THR A 0 18 . -15.312 -6.682 -32.247 1.00 31.48 18 A 1 ATOM 138 C C . THR A 0 18 . -15.530 -8.163 -32.525 1.00 31.48 18 A 1 ATOM 139 C CB . THR A 0 18 . -16.675 -5.972 -32.384 1.00 31.48 18 A 1 ATOM 140 O O . THR A 0 18 . -16.236 -8.492 -33.474 1.00 31.48 18 A 1 ATOM 141 C CG2 . THR A 0 18 . -16.735 -4.645 -31.637 1.00 31.48 18 A 1 ATOM 142 O OG1 . THR A 0 18 . -16.975 -5.721 -33.741 1.00 31.48 18 A 1 ATOM 143 N N . ASP A 0 19 . -14.998 -9.037 -31.674 1.00 31.66 19 A 1 ATOM 144 C CA . ASP A 0 19 . -15.358 -10.455 -31.673 1.00 31.66 19 A 1 ATOM 145 C C . ASP A 0 19 . -16.394 -10.732 -30.580 1.00 31.66 19 A 1 ATOM 146 C CB . ASP A 0 19 . -14.114 -11.351 -31.568 1.00 31.66 19 A 1 ATOM 147 O O . ASP A 0 19 . -16.090 -10.970 -29.408 1.00 31.66 19 A 1 ATOM 148 C CG . ASP A 0 19 . -13.495 -11.722 -32.922 1.00 31.66 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . -14.196 -11.601 -33.950 1.00 31.66 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . -12.345 -12.207 -32.874 1.00 31.66 19 A 1 ATOM 151 N N . THR A 0 20 . -17.659 -10.687 -30.992 1.00 29.65 20 A 1 ATOM 152 C CA . THR A 0 20 . -18.762 -11.405 -30.353 1.00 29.65 20 A 1 ATOM 153 C C . THR A 0 20 . -18.952 -12.732 -31.079 1.00 29.65 20 A 1 ATOM 154 C CB . THR A 0 20 . -20.082 -10.614 -30.415 1.00 29.65 20 A 1 ATOM 155 O O . THR A 0 20 . -19.454 -12.744 -32.199 1.00 29.65 20 A 1 ATOM 156 C CG2 . THR A 0 20 . -20.148 -9.497 -29.378 1.00 29.65 20 A 1 ATOM 157 O OG1 . THR A 0 20 . -20.265 -10.026 -31.682 1.00 29.65 20 A 1 ATOM 158 N N . ALA A 0 21 . -18.626 -13.846 -30.426 1.00 33.91 21 A 1 ATOM 159 C CA . ALA A 0 21 . -19.085 -15.172 -30.827 1.00 33.91 21 A 1 ATOM 160 C C . ALA A 0 21 . -20.127 -15.654 -29.807 1.00 33.91 21 A 1 ATOM 161 C CB . ALA A 0 21 . -17.886 -16.112 -30.979 1.00 33.91 21 A 1 ATOM 162 O O . ALA A 0 21 . -19.812 -15.904 -28.644 1.00 33.91 21 A 1 ATOM 163 N N . SER A 0 22 . -21.383 -15.731 -30.251 1.00 28.57 22 A 1 ATOM 164 C CA . SER A 0 22 . -22.481 -16.412 -29.565 1.00 28.57 22 A 1 ATOM 165 C C . SER A 0 22 . -22.866 -17.621 -30.409 1.00 28.57 22 A 1 ATOM 166 C CB . SER A 0 22 . -23.716 -15.501 -29.443 1.00 28.57 22 A 1 ATOM 167 O O . SER A 0 22 . -23.332 -17.426 -31.523 1.00 28.57 22 A 1 ATOM 168 O OG . SER A 0 22 . -23.400 -14.299 -28.774 1.00 28.57 22 A 1 ATOM 169 N N . GLU A 0 23 . -22.735 -18.835 -29.876 1.00 33.03 23 A 1 ATOM 170 C CA . GLU A 0 23 . -23.505 -19.999 -30.326 1.00 33.03 23 A 1 ATOM 171 C C . GLU A 0 23 . -23.768 -20.936 -29.138 1.00 33.03 23 A 1 ATOM 172 C CB . GLU A 0 23 . -22.841 -20.785 -31.475 1.00 33.03 23 A 1 ATOM 173 O O . GLU A 0 23 . -22.860 -21.502 -28.535 1.00 33.03 23 A 1 ATOM 174 C CG . GLU A 0 23 . -23.077 -20.166 -32.865 1.00 33.03 23 A 1 ATOM 175 C CD . GLU A 0 23 . -23.022 -21.210 -33.991 1.00 33.03 23 A 1 ATOM 176 O OE1 . GLU A 0 23 . -23.827 -21.069 -34.940 1.00 33.03 23 A 1 ATOM 177 O OE2 . GLU A 0 23 . -22.219 -22.161 -33.872 1.00 33.03 23 A 1 ATOM 178 N N . SER A 0 24 . -25.038 -21.067 -28.767 1.00 34.26 24 A 1 ATOM 179 C CA . SER A 0 24 . -25.681 -22.353 -28.465 1.00 34.26 24 A 1 ATOM 180 C C . SER A 0 24 . -27.175 -22.100 -28.260 1.00 34.26 24 A 1 ATOM 181 C CB . SER A 0 24 . -25.073 -23.138 -27.292 1.00 34.26 24 A 1 ATOM 182 O O . SER A 0 24 . -27.640 -21.596 -27.240 1.00 34.26 24 A 1 ATOM 183 O OG . SER A 0 24 . -24.683 -22.311 -26.224 1.00 34.26 24 A 1 ATOM 184 N N . SER A 0 25 . -27.930 -22.393 -29.312 1.00 29.28 25 A 1 ATOM 185 C CA . SER A 0 25 . -29.380 -22.533 -29.322 1.00 29.28 25 A 1 ATOM 186 C C . SER A 0 25 . -29.762 -23.866 -28.678 1.00 29.28 25 A 1 ATOM 187 C CB . SER A 0 25 . -29.828 -22.514 -30.795 1.00 29.28 25 A 1 ATOM 188 O O . SER A 0 25 . -29.072 -24.837 -28.932 1.00 29.28 25 A 1 ATOM 189 O OG . SER A 0 25 . -29.037 -23.397 -31.580 1.00 29.28 25 A 1 ATOM 190 N N . TYR A 0 26 . -30.848 -23.924 -27.893 1.00 36.47 26 A 1 ATOM 191 C CA . TYR A 0 26 . -31.827 -25.029 -27.877 1.00 36.47 26 A 1 ATOM 192 C C . TYR A 0 26 . -33.104 -24.636 -27.093 1.00 36.47 26 A 1 ATOM 193 C CB . TYR A 0 26 . -31.256 -26.368 -27.337 1.00 36.47 26 A 1 ATOM 194 O O . TYR A 0 26 . -33.050 -24.324 -25.910 1.00 36.47 26 A 1 ATOM 195 C CG . TYR A 0 26 . -30.459 -27.196 -28.348 1.00 36.47 26 A 1 ATOM 196 C CD1 . TYR A 0 26 . -31.035 -27.601 -29.572 1.00 36.47 26 A 1 ATOM 197 C CD2 . TYR A 0 26 . -29.094 -27.462 -28.108 1.00 36.47 26 A 1 ATOM 198 C CE1 . TYR A 0 26 . -30.238 -28.203 -30.568 1.00 36.47 26 A 1 ATOM 199 C CE2 . TYR A 0 26 . -28.286 -28.022 -29.117 1.00 36.47 26 A 1 ATOM 200 O OH . TYR A 0 26 . -28.084 -28.901 -31.344 1.00 36.47 26 A 1 ATOM 201 C CZ . TYR A 0 26 . -28.855 -28.381 -30.355 1.00 36.47 26 A 1 ATOM 202 N N . GLN A 0 27 . -34.244 -24.736 -27.799 1.00 37.88 27 A 1 ATOM 203 C CA . GLN A 0 27 . -35.568 -25.234 -27.359 1.00 37.88 27 A 1 ATOM 204 C C . GLN A 0 27 . -36.387 -24.380 -26.349 1.00 37.88 27 A 1 ATOM 205 C CB . GLN A 0 27 . -35.396 -26.698 -26.905 1.00 37.88 27 A 1 ATOM 206 O O . GLN A 0 27 . -36.071 -24.271 -25.176 1.00 37.88 27 A 1 ATOM 207 C CG . GLN A 0 27 . -34.736 -27.646 -27.938 1.00 37.88 27 A 1 ATOM 208 C CD . GLN A 0 27 . -35.678 -28.282 -28.954 1.00 37.88 27 A 1 ATOM 209 N NE2 . GLN A 0 27 . -35.152 -28.906 -29.986 1.00 37.88 27 A 1 ATOM 210 O OE1 . GLN A 0 27 . -36.891 -28.241 -28.843 1.00 37.88 27 A 1 ATOM 211 N N . LEU A 0 28 . -37.427 -23.660 -26.801 1.00 36.84 28 A 1 ATOM 212 C CA . LEU A 0 28 . -38.848 -24.081 -26.924 1.00 36.84 28 A 1 ATOM 213 C C . LEU A 0 28 . -39.670 -24.106 -25.605 1.00 36.84 28 A 1 ATOM 214 C CB . LEU A 0 28 . -39.041 -25.411 -27.714 1.00 36.84 28 A 1 ATOM 215 O O . LEU A 0 28 . -39.672 -25.102 -24.896 1.00 36.84 28 A 1 ATOM 216 C CG . LEU A 0 28 . -39.590 -25.275 -29.148 1.00 36.84 28 A 1 ATOM 217 C CD1 . LEU A 0 28 . -38.476 -25.377 -30.186 1.00 36.84 28 A 1 ATOM 218 C CD2 . LEU A 0 28 . -40.628 -26.362 -29.442 1.00 36.84 28 A 1 ATOM 219 N N . ARG A 0 29 . -40.506 -23.076 -25.366 1.00 37.07 29 A 1 ATOM 220 C CA . ARG A 0 29 . -42.000 -23.122 -25.348 1.00 37.07 29 A 1 ATOM 221 C C . ARG A 0 29 . -42.637 -21.953 -24.568 1.00 37.07 29 A 1 ATOM 222 C CB . ARG A 0 29 . -42.608 -24.452 -24.830 1.00 37.07 29 A 1 ATOM 223 O O . ARG A 0 29 . -42.249 -21.614 -23.460 1.00 37.07 29 A 1 ATOM 224 C CG . ARG A 0 29 . -42.822 -25.463 -25.974 1.00 37.07 29 A 1 ATOM 225 C CD . ARG A 0 29 . -43.546 -26.731 -25.502 1.00 37.07 29 A 1 ATOM 226 N NE . ARG A 0 29 . -43.914 -27.609 -26.636 1.00 37.07 29 A 1 ATOM 227 N NH1 . ARG A 0 29 . -45.136 -29.148 -25.445 1.00 37.07 29 A 1 ATOM 228 N NH2 . ARG A 0 29 . -44.931 -29.385 -27.651 1.00 37.07 29 A 1 ATOM 229 C CZ . ARG A 0 29 . -44.656 -28.704 -26.573 1.00 37.07 29 A 1 ATOM 230 N N . ARG A 0 30 . -43.668 -21.374 -25.202 1.00 33.84 30 A 1 ATOM 231 C CA . ARG A 0 30 . -44.632 -20.358 -24.725 1.00 33.84 30 A 1 ATOM 232 C C . ARG A 0 30 . -45.472 -20.868 -23.548 1.00 33.84 30 A 1 ATOM 233 C CB . ARG A 0 30 . -45.658 -20.115 -25.859 1.00 33.84 30 A 1 ATOM 234 O O . ARG A 0 30 . -45.841 -22.029 -23.606 1.00 33.84 30 A 1 ATOM 235 C CG . ARG A 0 30 . -45.159 -19.388 -27.109 1.00 33.84 30 A 1 ATOM 236 C CD . ARG A 0 30 . -46.200 -19.485 -28.238 1.00 33.84 30 A 1 ATOM 237 N NE . ARG A 0 30 . -45.754 -18.749 -29.438 1.00 33.84 30 A 1 ATOM 238 N NH1 . ARG A 0 30 . -47.081 -19.786 -31.015 1.00 33.84 30 A 1 ATOM 239 N NH2 . ARG A 0 30 . -45.664 -18.185 -31.642 1.00 33.84 30 A 1 ATOM 240 C CZ . ARG A 0 30 . -46.169 -18.913 -30.685 1.00 33.84 30 A 1 ATOM 241 N N . TYR A 0 31 . -45.944 -19.975 -22.667 1.00 38.79 31 A 1 ATOM 242 C CA . TYR A 0 31 . -47.381 -19.778 -22.366 1.00 38.79 31 A 1 ATOM 243 C C . TYR A 0 31 . -47.647 -18.390 -21.736 1.00 38.79 31 A 1 ATOM 244 C CB . TYR A 0 31 . -48.004 -20.918 -21.532 1.00 38.79 31 A 1 ATOM 245 O O . TYR A 0 31 . -46.842 -17.872 -20.972 1.00 38.79 31 A 1 ATOM 246 C CG . TYR A 0 31 . -48.665 -21.991 -22.392 1.00 38.79 31 A 1 ATOM 247 C CD1 . TYR A 0 31 . -49.859 -21.708 -23.089 1.00 38.79 31 A 1 ATOM 248 C CD2 . TYR A 0 31 . -48.070 -23.260 -22.533 1.00 38.79 31 A 1 ATOM 249 C CE1 . TYR A 0 31 . -50.408 -22.661 -23.970 1.00 38.79 31 A 1 ATOM 250 C CE2 . TYR A 0 31 . -48.601 -24.208 -23.427 1.00 38.79 31 A 1 ATOM 251 O OH . TYR A 0 31 . -50.292 -24.807 -25.023 1.00 38.79 31 A 1 ATOM 252 C CZ . TYR A 0 31 . -49.770 -23.906 -24.153 1.00 38.79 31 A 1 ATOM 253 N N . LYS A 0 32 . -48.766 -17.777 -22.156 1.00 34.70 32 A 1 ATOM 254 C CA . LYS A 0 32 . -49.282 -16.420 -21.861 1.00 34.70 32 A 1 ATOM 255 C C . LYS A 0 32 . -50.240 -16.392 -20.653 1.00 34.70 32 A 1 ATOM 256 C CB . LYS A 0 32 . -50.136 -15.945 -23.063 1.00 34.70 32 A 1 ATOM 257 O O . LYS A 0 32 . -50.925 -17.390 -20.441 1.00 34.70 32 A 1 ATOM 258 C CG . LYS A 0 32 . -49.418 -15.431 -24.318 1.00 34.70 32 A 1 ATOM 259 C CD . LYS A 0 32 . -50.481 -15.054 -25.373 1.00 34.70 32 A 1 ATOM 260 C CE . LYS A 0 32 . -49.885 -14.293 -26.565 1.00 34.70 32 A 1 ATOM 261 N NZ . LYS A 0 32 . -50.920 -13.930 -27.572 1.00 34.70 32 A 1 ATOM 262 N N . LYS A 0 33 . -50.421 -15.171 -20.101 1.00 38.55 33 A 1 ATOM 263 C CA . LYS A 0 33 . -51.581 -14.524 -19.401 1.00 38.55 33 A 1 ATOM 264 C C . LYS A 0 33 . -51.150 -14.020 -18.008 1.00 38.55 33 A 1 ATOM 265 C CB . LYS A 0 33 . -52.809 -15.455 -19.245 1.00 38.55 33 A 1 ATOM 266 O O . LYS A 0 33 . -50.390 -14.726 -17.371 1.00 38.55 33 A 1 ATOM 267 C CG . LYS A 0 33 . -53.587 -15.748 -20.546 1.00 38.55 33 A 1 ATOM 268 C CD . LYS A 0 33 . -54.707 -16.775 -20.300 1.00 38.55 33 A 1 ATOM 269 C CE . LYS A 0 33 . -55.507 -17.061 -21.581 1.00 38.55 33 A 1 ATOM 270 N NZ . LYS A 0 33 . -56.663 -17.960 -21.319 1.00 38.55 33 A 1 ATOM 271 N N . SER A 0 34 . -51.576 -12.909 -17.397 1.00 36.78 34 A 1 ATOM 272 C CA . SER A 0 34 . -52.269 -11.624 -17.677 1.00 36.78 34 A 1 ATOM 273 C C . SER A 0 34 . -52.242 -10.825 -16.328 1.00 36.78 34 A 1 ATOM 274 C CB . SER A 0 34 . -53.715 -11.852 -18.123 1.00 36.78 34 A 1 ATOM 275 O O . SER A 0 34 . -51.914 -11.441 -15.317 1.00 36.78 34 A 1 ATOM 276 O OG . SER A 0 34 . -53.769 -12.038 -19.525 1.00 36.78 34 A 1 ATOM 277 N N . PRO A 0 35 . -52.519 -9.500 -16.247 1.00 38.26 35 A 1 ATOM 278 C CA . PRO A 0 35 . -51.828 -8.597 -15.307 1.00 38.26 35 A 1 ATOM 279 C C . PRO A 0 35 . -52.637 -8.139 -14.074 1.00 38.26 35 A 1 ATOM 280 C CB . PRO A 0 35 . -51.486 -7.390 -16.187 1.00 38.26 35 A 1 ATOM 281 O O . PRO A 0 35 . -53.854 -7.987 -14.149 1.00 38.26 35 A 1 ATOM 282 C CG . PRO A 0 35 . -52.724 -7.254 -17.077 1.00 38.26 35 A 1 ATOM 283 C CD . PRO A 0 35 . -53.243 -8.688 -17.219 1.00 38.26 35 A 1 ATOM 284 N N . SER A 0 36 . -51.938 -7.793 -12.982 1.00 38.45 36 A 1 ATOM 285 C CA . SER A 0 36 . -52.457 -6.945 -11.895 1.00 38.45 36 A 1 ATOM 286 C C . SER A 0 36 . -51.338 -6.250 -11.096 1.00 38.45 36 A 1 ATOM 287 C CB . SER A 0 36 . -53.345 -7.748 -10.930 1.00 38.45 36 A 1 ATOM 288 O O . SER A 0 36 . -50.449 -6.917 -10.579 1.00 38.45 36 A 1 ATOM 289 O OG . SER A 0 36 . -52.617 -8.778 -10.291 1.00 38.45 36 A 1 ATOM 290 N N . SER A 0 37 . -51.479 -4.928 -10.953 1.00 37.13 37 A 1 ATOM 291 C CA . SER A 0 37 . -51.205 -4.132 -9.742 1.00 37.13 37 A 1 ATOM 292 C C . SER A 0 37 . -49.764 -3.907 -9.238 1.00 37.13 37 A 1 ATOM 293 C CB . SER A 0 37 . -52.094 -4.639 -8.600 1.00 37.13 37 A 1 ATOM 294 O O . SER A 0 37 . -49.133 -4.789 -8.677 1.00 37.13 37 A 1 ATOM 295 O OG . SER A 0 37 . -53.432 -4.768 -9.055 1.00 37.13 37 A 1 ATOM 296 N N . LEU A 0 38 . -49.398 -2.617 -9.258 1.00 35.26 38 A 1 ATOM 297 C CA . LEU A 0 38 . -48.646 -1.868 -8.238 1.00 35.26 38 A 1 ATOM 298 C C . LEU A 0 38 . -47.122 -2.059 -8.086 1.00 35.26 38 A 1 ATOM 299 C CB . LEU A 0 38 . -49.371 -1.962 -6.876 1.00 35.26 38 A 1 ATOM 300 O O . LEU A 0 38 . -46.606 -3.116 -7.754 1.00 35.26 38 A 1 ATOM 301 C CG . LEU A 0 38 . -50.796 -1.374 -6.845 1.00 35.26 38 A 1 ATOM 302 C CD1 . LEU A 0 38 . -51.444 -1.663 -5.494 1.00 35.26 38 A 1 ATOM 303 C CD2 . LEU A 0 38 . -50.819 0.139 -7.077 1.00 35.26 38 A 1 ATOM 304 N N . THR A 0 39 . -46.467 -0.891 -8.128 1.00 36.20 39 A 1 ATOM 305 C CA . THR A 0 39 . -45.266 -0.475 -7.382 1.00 36.20 39 A 1 ATOM 306 C C . THR A 0 39 . -43.912 -1.098 -7.713 1.00 36.20 39 A 1 ATOM 307 C CB . THR A 0 39 . -45.484 -0.500 -5.859 1.00 36.20 39 A 1 ATOM 308 O O . THR A 0 39 . -43.724 -2.300 -7.629 1.00 36.20 39 A 1 ATOM 309 C CG2 . THR A 0 39 . -46.535 0.524 -5.422 1.00 36.20 39 A 1 ATOM 310 O OG1 . THR A 0 39 . -45.889 -1.760 -5.389 1.00 36.20 39 A 1 ATOM 311 N N . ASN A 0 40 . -42.954 -0.181 -7.916 1.00 31.90 40 A 1 ATOM 312 C CA . ASN A 0 40 . -41.513 -0.295 -7.694 1.00 31.90 40 A 1 ATOM 313 C C . ASN A 0 40 . -40.778 -1.393 -8.459 1.00 31.90 40 A 1 ATOM 314 C CB . ASN A 0 40 . -41.254 -0.400 -6.178 1.00 31.90 40 A 1 ATOM 315 O O . ASN A 0 40 . -41.039 -2.564 -8.264 1.00 31.90 40 A 1 ATOM 316 C CG . ASN A 0 40 . -41.734 0.821 -5.419 1.00 31.90 40 A 1 ATOM 317 N ND2 . ASN A 0 40 . -42.105 0.672 -4.170 1.00 31.90 40 A 1 ATOM 318 O OD1 . ASN A 0 40 . -41.791 1.920 -5.945 1.00 31.90 40 A 1 ATOM 319 N N . LEU A 0 41 . -39.760 -0.998 -9.227 1.00 35.09 41 A 1 ATOM 320 C CA . LEU A 0 41 . -38.429 -1.617 -9.221 1.00 35.09 41 A 1 ATOM 321 C C . LEU A 0 41 . -37.541 -0.827 -10.186 1.00 35.09 41 A 1 ATOM 322 C CB . LEU A 0 41 . -38.462 -3.124 -9.569 1.00 35.09 41 A 1 ATOM 323 O O . LEU A 0 41 . -37.562 -1.015 -11.400 1.00 35.09 41 A 1 ATOM 324 C CG . LEU A 0 41 . -38.601 -4.034 -8.319 1.00 35.09 41 A 1 ATOM 325 C CD1 . LEU A 0 41 . -39.458 -5.260 -8.634 1.00 35.09 41 A 1 ATOM 326 C CD2 . LEU A 0 41 . -37.247 -4.510 -7.798 1.00 35.09 41 A 1 ATOM 327 N N . SER A 0 42 . -36.734 0.065 -9.615 1.00 29.35 42 A 1 ATOM 328 C CA . SER A 0 42 . -35.537 0.584 -10.265 1.00 29.35 42 A 1 ATOM 329 C C . SER A 0 42 . -34.554 -0.572 -10.443 1.00 29.35 42 A 1 ATOM 330 C CB . SER A 0 42 . -34.909 1.704 -9.426 1.00 29.35 42 A 1 ATOM 331 O O . SER A 0 42 . -33.763 -0.879 -9.554 1.00 29.35 42 A 1 ATOM 332 O OG . SER A 0 42 . -35.845 2.747 -9.237 1.00 29.35 42 A 1 ATOM 333 N N . SER A 0 43 . -34.615 -1.236 -11.593 1.00 29.16 43 A 1 ATOM 334 C CA . SER A 0 43 . -33.566 -2.128 -12.071 1.00 29.16 43 A 1 ATOM 335 C C . SER A 0 43 . -32.600 -1.326 -12.943 1.00 29.16 43 A 1 ATOM 336 C CB . SER A 0 43 . -34.172 -3.319 -12.828 1.00 29.16 43 A 1 ATOM 337 O O . SER A 0 43 . -32.869 -1.091 -14.119 1.00 29.16 43 A 1 ATOM 338 O OG . SER A 0 43 . -34.879 -2.895 -13.975 1.00 29.16 43 A 1 ATOM 339 N N . SER A 0 44 . -31.455 -0.921 -12.394 1.00 31.92 44 A 1 ATOM 340 C CA . SER A 0 44 . -30.279 -0.639 -13.223 1.00 31.92 44 A 1 ATOM 341 C C . SER A 0 44 . -29.140 -1.567 -12.817 1.00 31.92 44 A 1 ATOM 342 C CB . SER A 0 44 . -29.903 0.848 -13.289 1.00 31.92 44 A 1 ATOM 343 O O . SER A 0 44 . -28.326 -1.282 -11.938 1.00 31.92 44 A 1 ATOM 344 O OG . SER A 0 44 . -29.128 1.262 -12.186 1.00 31.92 44 A 1 ATOM 345 N N . SER A 0 45 . -29.107 -2.715 -13.482 1.00 31.60 45 A 1 ATOM 346 C CA . SER A 0 45 . -27.901 -3.488 -13.753 1.00 31.60 45 A 1 ATOM 347 C C . SER A 0 45 . -26.855 -2.583 -14.416 1.00 31.60 45 A 1 ATOM 348 C CB . SER A 0 45 . -28.294 -4.618 -14.716 1.00 31.60 45 A 1 ATOM 349 O O . SER A 0 45 . -27.121 -2.024 -15.477 1.00 31.60 45 A 1 ATOM 350 O OG . SER A 0 45 . -29.139 -4.119 -15.741 1.00 31.60 45 A 1 ATOM 351 N N . GLY A 0 46 . -25.679 -2.421 -13.803 1.00 32.89 46 A 1 ATOM 352 C CA . GLY A 0 46 . -24.694 -1.444 -14.271 1.00 32.89 46 A 1 ATOM 353 C C . GLY A 0 46 . -23.261 -1.702 -13.812 1.00 32.89 46 A 1 ATOM 354 O O . GLY A 0 46 . -22.726 -0.955 -13.008 1.00 32.89 46 A 1 ATOM 355 N N . MET A 0 47 . -22.659 -2.750 -14.379 1.00 43.01 47 A 1 ATOM 356 C CA . MET A 0 47 . -21.250 -2.826 -14.802 1.00 43.01 47 A 1 ATOM 357 C C . MET A 0 47 . -20.133 -2.836 -13.739 1.00 43.01 47 A 1 ATOM 358 C CB . MET A 0 47 . -20.990 -1.787 -15.905 1.00 43.01 47 A 1 ATOM 359 O O . MET A 0 47 . -19.703 -1.829 -13.185 1.00 43.01 47 A 1 ATOM 360 C CG . MET A 0 47 . -21.966 -1.954 -17.081 1.00 43.01 47 A 1 ATOM 361 S SD . MET A 0 47 . -21.760 -0.749 -18.410 1.00 43.01 47 A 1 ATOM 362 C CE . MET A 0 47 . -20.288 -1.415 -19.228 1.00 43.01 47 A 1 ATOM 363 N N . THR A 0 48 . -19.529 -4.019 -13.607 1.00 30.04 48 A 1 ATOM 364 C CA . THR A 0 48 . -18.134 -4.227 -13.209 1.00 30.04 48 A 1 ATOM 365 C C . THR A 0 48 . -17.199 -3.434 -14.128 1.00 30.04 48 A 1 ATOM 366 C CB . THR A 0 48 . -17.798 -5.726 -13.344 1.00 30.04 48 A 1 ATOM 367 O O . THR A 0 48 . -16.967 -3.821 -15.273 1.00 30.04 48 A 1 ATOM 368 C CG2 . THR A 0 48 . -18.506 -6.570 -12.285 1.00 30.04 48 A 1 ATOM 369 O OG1 . THR A 0 48 . -18.233 -6.207 -14.597 1.00 30.04 48 A 1 ATOM 370 N N . SER A 0 49 . -16.643 -2.322 -13.648 1.00 34.18 49 A 1 ATOM 371 C CA . SER A 0 49 . -15.663 -1.538 -14.406 1.00 34.18 49 A 1 ATOM 372 C C . SER A 0 49 . -14.274 -2.172 -14.317 1.00 34.18 49 A 1 ATOM 373 C CB . SER A 0 49 . -15.651 -0.070 -13.972 1.00 34.18 49 A 1 ATOM 374 O O . SER A 0 49 . -13.396 -1.733 -13.578 1.00 34.18 49 A 1 ATOM 375 O OG . SER A 0 49 . -16.960 0.413 -13.761 1.00 34.18 49 A 1 ATOM 376 N N . LEU A 0 50 . -14.074 -3.207 -15.127 1.00 31.70 50 A 1 ATOM 377 C CA . LEU A 0 50 . -12.784 -3.489 -15.740 1.00 31.70 50 A 1 ATOM 378 C C . LEU A 0 50 . -12.378 -2.245 -16.542 1.00 31.70 50 A 1 ATOM 379 C CB . LEU A 0 50 . -12.959 -4.680 -16.708 1.00 31.70 50 A 1 ATOM 380 O O . LEU A 0 50 . -13.028 -1.921 -17.528 1.00 31.70 50 A 1 ATOM 381 C CG . LEU A 0 50 . -13.219 -6.042 -16.044 1.00 31.70 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . -13.797 -7.017 -17.068 1.00 31.70 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . -11.923 -6.631 -15.483 1.00 31.70 50 A 1 ATOM 384 N N . SER A 0 51 . -11.322 -1.527 -16.164 1.00 37.19 51 A 1 ATOM 385 C CA . SER A 0 51 . -10.568 -0.756 -17.160 1.00 37.19 51 A 1 ATOM 386 C C . SER A 0 51 . -9.178 -0.376 -16.662 1.00 37.19 51 A 1 ATOM 387 C CB . SER A 0 51 . -11.316 0.475 -17.705 1.00 37.19 51 A 1 ATOM 388 O O . SER A 0 51 . -8.961 0.481 -15.809 1.00 37.19 51 A 1 ATOM 389 O OG . SER A 0 51 . -11.792 1.305 -16.677 1.00 37.19 51 A 1 ATOM 390 N N . SER A 0 52 . -8.186 -0.959 -17.328 1.00 36.45 52 A 1 ATOM 391 C CA . SER A 0 52 . -6.784 -0.538 -17.304 1.00 36.45 52 A 1 ATOM 392 C C . SER A 0 52 . -6.548 0.821 -18.002 1.00 36.45 52 A 1 ATOM 393 C CB . SER A 0 52 . -5.932 -1.653 -17.923 1.00 36.45 52 A 1 ATOM 394 O O . SER A 0 52 . -5.403 1.147 -18.331 1.00 36.45 52 A 1 ATOM 395 O OG . SER A 0 52 . -5.961 -2.807 -17.102 1.00 36.45 52 A 1 ATOM 396 N N . ALA A 0 53 . -7.601 1.621 -18.205 1.00 38.19 53 A 1 ATOM 397 C CA . ALA A 0 53 . -7.608 2.848 -19.002 1.00 38.19 53 A 1 ATOM 398 C C . ALA A 0 53 . -7.499 4.143 -18.177 1.00 38.19 53 A 1 ATOM 399 C CB . ALA A 0 53 . -8.863 2.841 -19.881 1.00 38.19 53 A 1 ATOM 400 O O . ALA A 0 53 . -7.287 5.207 -18.745 1.00 38.19 53 A 1 ATOM 401 N N . SER A 0 54 . -7.576 4.089 -16.843 1.00 41.41 54 A 1 ATOM 402 C CA . SER A 0 54 . -7.370 5.293 -16.033 1.00 41.41 54 A 1 ATOM 403 C C . SER A 0 54 . -5.871 5.581 -15.873 1.00 41.41 54 A 1 ATOM 404 C CB . SER A 0 54 . -8.108 5.181 -14.697 1.00 41.41 54 A 1 ATOM 405 O O . SER A 0 54 . -5.094 4.692 -15.494 1.00 41.41 54 A 1 ATOM 406 O OG . SER A 0 54 . -8.200 6.458 -14.097 1.00 41.41 54 A 1 ATOM 407 N N . GLY A 0 55 . -5.465 6.829 -16.131 1.00 45.04 55 A 1 ATOM 408 C CA . GLY A 0 55 . -4.134 7.376 -15.822 1.00 45.04 55 A 1 ATOM 409 C C . GLY A 0 55 . -3.816 7.411 -14.323 1.00 45.04 55 A 1 ATOM 410 O O . GLY A 0 55 . -2.773 7.909 -13.932 1.00 45.04 55 A 1 ATOM 411 N N . SER A 0 56 . -4.700 6.861 -13.490 1.00 50.38 56 A 1 ATOM 412 C CA . SER A 0 56 . -4.588 6.857 -12.044 1.00 50.38 56 A 1 ATOM 413 C C . SER A 0 56 . -3.378 6.076 -11.535 1.00 50.38 56 A 1 ATOM 414 C CB . SER A 0 56 . -5.856 6.255 -11.441 1.00 50.38 56 A 1 ATOM 415 O O . SER A 0 56 . -3.149 4.919 -11.903 1.00 50.38 56 A 1 ATOM 416 O OG . SER A 0 56 . -6.126 6.870 -10.202 1.00 50.38 56 A 1 ATOM 417 N N . VAL A 0 57 . -2.722 6.668 -10.543 1.00 56.21 57 A 1 ATOM 418 C CA . VAL A 0 57 . -1.734 6.055 -9.642 1.00 56.21 57 A 1 ATOM 419 C C . VAL A 0 57 . -2.294 4.904 -8.788 1.00 56.21 57 A 1 ATOM 420 C CB . VAL A 0 57 . -1.114 7.152 -8.752 1.00 56.21 57 A 1 ATOM 421 O O . VAL A 0 57 . -1.568 4.278 -8.028 1.00 56.21 57 A 1 ATOM 422 C CG1 . VAL A 0 57 . -0.290 8.136 -9.588 1.00 56.21 57 A 1 ATOM 423 C CG2 . VAL A 0 57 . -2.188 7.945 -7.982 1.00 56.21 57 A 1 ATOM 424 N N . MET A 0 58 . -3.577 4.546 -8.941 1.00 53.32 58 A 1 ATOM 425 C CA . MET A 0 58 . -4.223 3.484 -8.161 1.00 53.32 58 A 1 ATOM 426 C C . MET A 0 58 . -3.518 2.136 -8.287 1.00 53.32 58 A 1 ATOM 427 C CB . MET A 0 58 . -5.696 3.306 -8.566 1.00 53.32 58 A 1 ATOM 428 O O . MET A 0 58 . -3.531 1.394 -7.318 1.00 53.32 58 A 1 ATOM 429 C CG . MET A 0 58 . -6.596 4.434 -8.060 1.00 53.32 58 A 1 ATOM 430 S SD . MET A 0 58 . -6.752 4.559 -6.264 1.00 53.32 58 A 1 ATOM 431 C CE . MET A 0 58 . -5.891 6.127 -5.953 1.00 53.32 58 A 1 ATOM 432 N N . SER A 0 59 . -2.884 1.789 -9.418 1.00 54.72 59 A 1 ATOM 433 C CA . SER A 0 59 . -2.135 0.521 -9.468 1.00 54.72 59 A 1 ATOM 434 C C . SER A 0 59 . -0.814 0.564 -8.706 1.00 54.72 59 A 1 ATOM 435 C CB . SER A 0 59 . -1.922 -0.012 -10.885 1.00 54.72 59 A 1 ATOM 436 O O . SER A 0 59 . -0.306 -0.494 -8.368 1.00 54.72 59 A 1 ATOM 437 O OG . SER A 0 59 . -1.036 0.756 -11.665 1.00 54.72 59 A 1 ATOM 438 N N . VAL A 0 60 . -0.270 1.753 -8.429 1.00 50.99 60 A 1 ATOM 439 C CA . VAL A 0 60 . 0.902 1.914 -7.557 1.00 50.99 60 A 1 ATOM 440 C C . VAL A 0 60 . 0.486 1.732 -6.098 1.00 50.99 60 A 1 ATOM 441 C CB . VAL A 0 60 . 1.575 3.288 -7.756 1.00 50.99 60 A 1 ATOM 442 O O . VAL A 0 60 . 1.201 1.077 -5.354 1.00 50.99 60 A 1 ATOM 443 C CG1 . VAL A 0 60 . 2.883 3.411 -6.976 1.00 50.99 60 A 1 ATOM 444 C CG2 . VAL A 0 60 . 1.902 3.541 -9.230 1.00 50.99 60 A 1 ATOM 445 N N . TYR A 0 61 . -0.684 2.249 -5.707 1.00 53.95 61 A 1 ATOM 446 C CA . TYR A 0 61 . -1.180 2.191 -4.322 1.00 53.95 61 A 1 ATOM 447 C C . TYR A 0 61 . -2.069 0.987 -4.001 1.00 53.95 61 A 1 ATOM 448 C CB . TYR A 0 61 . -1.920 3.489 -3.997 1.00 53.95 61 A 1 ATOM 449 O O . TYR A 0 61 . -2.392 0.742 -2.843 1.00 53.95 61 A 1 ATOM 450 C CG . TYR A 0 61 . -1.036 4.710 -4.100 1.00 53.95 61 A 1 ATOM 451 C CD1 . TYR A 0 61 . -0.020 4.923 -3.148 1.00 53.95 61 A 1 ATOM 452 C CD2 . TYR A 0 61 . -1.221 5.626 -5.150 1.00 53.95 61 A 1 ATOM 453 C CE1 . TYR A 0 61 . 0.818 6.053 -3.244 1.00 53.95 61 A 1 ATOM 454 C CE2 . TYR A 0 61 . -0.374 6.743 -5.249 1.00 53.95 61 A 1 ATOM 455 O OH . TYR A 0 61 . 1.414 8.071 -4.443 1.00 53.95 61 A 1 ATOM 456 C CZ . TYR A 0 61 . 0.643 6.964 -4.305 1.00 53.95 61 A 1 ATOM 457 N N . SER A 0 62 . -2.489 0.223 -5.006 1.00 50.17 62 A 1 ATOM 458 C CA . SER A 0 62 . -3.253 -0.995 -4.771 1.00 50.17 62 A 1 ATOM 459 C C . SER A 0 62 . -2.317 -2.081 -4.253 1.00 50.17 62 A 1 ATOM 460 C CB . SER A 0 62 . -3.912 -1.502 -6.042 1.00 50.17 62 A 1 ATOM 461 O O . SER A 0 62 . -1.707 -2.773 -5.061 1.00 50.17 62 A 1 ATOM 462 O OG . SER A 0 62 . -4.950 -0.677 -6.522 1.00 50.17 62 A 1 ATOM 463 N N . GLY A 0 63 . -2.245 -2.247 -2.933 1.00 45.48 63 A 1 ATOM 464 C CA . GLY A 0 63 . -1.402 -3.211 -2.209 1.00 45.48 63 A 1 ATOM 465 C C . GLY A 0 63 . -1.577 -4.701 -2.529 1.00 45.48 63 A 1 ATOM 466 O O . GLY A 0 63 . -1.054 -5.549 -1.819 1.00 45.48 63 A 1 ATOM 467 N N . ASP A 0 64 . -2.300 -5.051 -3.586 1.00 51.69 64 A 1 ATOM 468 C CA . ASP A 0 64 . -2.579 -6.428 -3.978 1.00 51.69 64 A 1 ATOM 469 C C . ASP A 0 64 . -1.640 -6.853 -5.113 1.00 51.69 64 A 1 ATOM 470 C CB . ASP A 0 64 . -4.062 -6.529 -4.314 1.00 51.69 64 A 1 ATOM 471 O O . ASP A 0 64 . -2.027 -6.961 -6.280 1.00 51.69 64 A 1 ATOM 472 C CG . ASP A 0 64 . -4.524 -7.947 -4.638 1.00 51.69 64 A 1 ATOM 473 O OD1 . ASP A 0 64 . -3.909 -8.918 -4.126 1.00 51.69 64 A 1 ATOM 474 O OD2 . ASP A 0 64 . -5.525 -8.014 -5.397 1.00 51.69 64 A 1 ATOM 475 N N . PHE A 0 65 . -0.367 -7.041 -4.767 1.00 55.00 65 A 1 ATOM 476 C CA . PHE A 0 65 . 0.687 -7.426 -5.712 1.00 55.00 65 A 1 ATOM 477 C C . PHE A 0 65 . 0.823 -8.945 -5.901 1.00 55.00 65 A 1 ATOM 478 C CB . PHE A 0 65 . 1.997 -6.733 -5.323 1.00 55.00 65 A 1 ATOM 479 O O . PHE A 0 65 . 1.740 -9.395 -6.581 1.00 55.00 65 A 1 ATOM 480 C CG . PHE A 0 65 . 1.875 -5.222 -5.360 1.00 55.00 65 A 1 ATOM 481 C CD1 . PHE A 0 65 . 1.658 -4.540 -6.572 1.00 55.00 65 A 1 ATOM 482 C CD2 . PHE A 0 65 . 1.846 -4.503 -4.159 1.00 55.00 65 A 1 ATOM 483 C CE1 . PHE A 0 65 . 1.439 -3.158 -6.607 1.00 55.00 65 A 1 ATOM 484 C CE2 . PHE A 0 65 . 1.552 -3.136 -4.185 1.00 55.00 65 A 1 ATOM 485 C CZ . PHE A 0 65 . 1.342 -2.462 -5.400 1.00 55.00 65 A 1 ATOM 486 N N . GLY A 0 66 . -0.116 -9.735 -5.366 1.00 50.43 66 A 1 ATOM 487 C CA . GLY A 0 66 . -0.069 -11.199 -5.389 1.00 50.43 66 A 1 ATOM 488 C C . GLY A 0 66 . 1.092 -11.779 -4.565 1.00 50.43 66 A 1 ATOM 489 O O . GLY A 0 66 . 2.110 -11.134 -4.342 1.00 50.43 66 A 1 ATOM 490 N N . ASN A 0 67 . 0.971 -13.033 -4.125 1.00 58.35 67 A 1 ATOM 491 C CA . ASN A 0 67 . 2.031 -13.730 -3.374 1.00 58.35 67 A 1 ATOM 492 C C . ASN A 0 67 . 3.197 -14.193 -4.273 1.00 58.35 67 A 1 ATOM 493 C CB . ASN A 0 67 . 1.422 -14.887 -2.551 1.00 58.35 67 A 1 ATOM 494 O O . ASN A 0 67 . 3.905 -15.142 -3.940 1.00 58.35 67 A 1 ATOM 495 C CG . ASN A 0 67 . 0.606 -14.432 -1.356 1.00 58.35 67 A 1 ATOM 496 N ND2 . ASN A 0 67 . 0.139 -15.354 -0.550 1.00 58.35 67 A 1 ATOM 497 O OD1 . ASN A 0 67 . 0.350 -13.259 -1.146 1.00 58.35 67 A 1 ATOM 498 N N . LEU A 0 68 . 3.389 -13.569 -5.438 1.00 74.44 68 A 1 ATOM 499 C CA . LEU A 0 68 . 4.436 -13.966 -6.367 1.00 74.44 68 A 1 ATOM 500 C C . LEU A 0 68 . 5.804 -13.524 -5.826 1.00 74.44 68 A 1 ATOM 501 C CB . LEU A 0 68 . 4.121 -13.431 -7.775 1.00 74.44 68 A 1 ATOM 502 O O . LEU A 0 68 . 5.991 -12.410 -5.326 1.00 74.44 68 A 1 ATOM 503 C CG . LEU A 0 68 . 4.912 -14.137 -8.891 1.00 74.44 68 A 1 ATOM 504 C CD1 . LEU A 0 68 . 4.425 -15.567 -9.142 1.00 74.44 68 A 1 ATOM 505 C CD2 . LEU A 0 68 . 4.750 -13.360 -10.192 1.00 74.44 68 A 1 ATOM 506 N N . GLU A 0 69 . 6.786 -14.416 -5.895 1.00 84.20 69 A 1 ATOM 507 C CA . GLU A 0 69 . 8.170 -14.070 -5.597 1.00 84.20 69 A 1 ATOM 508 C C . GLU A 0 69 . 8.733 -13.199 -6.719 1.00 84.20 69 A 1 ATOM 509 C CB . GLU A 0 69 . 8.978 -15.344 -5.332 1.00 84.20 69 A 1 ATOM 510 O O . GLU A 0 69 . 8.907 -13.668 -7.841 1.00 84.20 69 A 1 ATOM 511 C CG . GLU A 0 69 . 10.279 -15.039 -4.577 1.00 84.20 69 A 1 ATOM 512 C CD . GLU A 0 69 . 11.217 -16.254 -4.499 1.00 84.20 69 A 1 ATOM 513 O OE1 . GLU A 0 69 . 12.378 -16.055 -4.100 1.00 84.20 69 A 1 ATOM 514 O OE2 . GLU A 0 69 . 10.872 -17.342 -5.018 1.00 84.20 69 A 1 ATOM 515 N N . VAL A 0 70 . 8.970 -11.917 -6.427 1.00 89.61 70 A 1 ATOM 516 C CA . VAL A 0 70 . 9.551 -10.980 -7.395 1.00 89.61 70 A 1 ATOM 517 C C . VAL A 0 70 . 10.988 -11.388 -7.681 1.00 89.61 70 A 1 ATOM 518 C CB . VAL A 0 70 . 9.469 -9.526 -6.906 1.00 89.61 70 A 1 ATOM 519 O O . VAL A 0 70 . 11.778 -11.582 -6.758 1.00 89.61 70 A 1 ATOM 520 C CG1 . VAL A 0 70 . 10.344 -8.567 -7.720 1.00 89.61 70 A 1 ATOM 521 C CG2 . VAL A 0 70 . 8.009 -9.057 -6.976 1.00 89.61 70 A 1 ATOM 522 N N . LYS A 0 71 . 11.303 -11.508 -8.972 1.00 92.04 71 A 1 ATOM 523 C CA . LYS A 0 71 . 12.622 -11.852 -9.505 1.00 92.04 71 A 1 ATOM 524 C C . LYS A 0 71 . 12.873 -11.090 -10.799 1.00 92.04 71 A 1 ATOM 525 C CB . LYS A 0 71 . 12.741 -13.371 -9.756 1.00 92.04 71 A 1 ATOM 526 O O . LYS A 0 71 . 11.937 -10.591 -11.430 1.00 92.04 71 A 1 ATOM 527 C CG . LYS A 0 71 . 12.655 -14.160 -8.447 1.00 92.04 71 A 1 ATOM 528 C CD . LYS A 0 71 . 12.949 -15.658 -8.593 1.00 92.04 71 A 1 ATOM 529 C CE . LYS A 0 71 . 12.670 -16.212 -7.196 1.00 92.04 71 A 1 ATOM 530 N NZ . LYS A 0 71 . 12.774 -17.677 -7.035 1.00 92.04 71 A 1 ATOM 531 N N . GLY A 0 72 . 14.140 -11.062 -11.186 1.00 96.29 72 A 1 ATOM 532 C CA . GLY A 0 72 . 14.582 -10.516 -12.456 1.00 96.29 72 A 1 ATOM 533 C C . GLY A 0 72 . 14.953 -9.043 -12.393 1.00 96.29 72 A 1 ATOM 534 O O . GLY A 0 72 . 14.980 -8.410 -11.335 1.00 96.29 72 A 1 ATOM 535 N N . SER A 0 73 . 15.248 -8.509 -13.569 1.00 97.94 73 A 1 ATOM 536 C CA . SER A 0 73 . 15.747 -7.151 -13.751 1.00 97.94 73 A 1 ATOM 537 C C . SER A 0 73 . 15.108 -6.510 -14.974 1.00 97.94 73 A 1 ATOM 538 C CB . SER A 0 73 . 17.273 -7.158 -13.897 1.00 97.94 73 A 1 ATOM 539 O O . SER A 0 73 . 14.701 -7.191 -15.916 1.00 97.94 73 A 1 ATOM 540 O OG . SER A 0 73 . 17.888 -7.699 -12.744 1.00 97.94 73 A 1 ATOM 541 N N . VAL A 0 74 . 15.060 -5.184 -14.983 1.00 98.27 74 A 1 ATOM 542 C CA . VAL A 0 74 . 14.622 -4.377 -16.124 1.00 98.27 74 A 1 ATOM 543 C C . VAL A 0 74 . 15.769 -3.497 -16.604 1.00 98.27 74 A 1 ATOM 544 C CB . VAL A 0 74 . 13.348 -3.587 -15.781 1.00 98.27 74 A 1 ATOM 545 O O . VAL A 0 74 . 16.513 -2.946 -15.796 1.00 98.27 74 A 1 ATOM 546 C CG1 . VAL A 0 74 . 13.526 -2.648 -14.582 1.00 98.27 74 A 1 ATOM 547 C CG2 . VAL A 0 74 . 12.838 -2.795 -16.991 1.00 98.27 74 A 1 ATOM 548 N N . GLN A 0 75 . 15.926 -3.379 -17.919 1.00 98.03 75 A 1 ATOM 549 C CA . GLN A 0 75 . 16.901 -2.511 -18.561 1.00 98.03 75 A 1 ATOM 550 C C . GLN A 0 75 . 16.201 -1.284 -19.140 1.00 98.03 75 A 1 ATOM 551 C CB . GLN A 0 75 . 17.665 -3.273 -19.649 1.00 98.03 75 A 1 ATOM 552 O O . GLN A 0 75 . 15.334 -1.410 -20.010 1.00 98.03 75 A 1 ATOM 553 C CG . GLN A 0 75 . 18.965 -2.546 -20.016 1.00 98.03 75 A 1 ATOM 554 C CD . GLN A 0 75 . 19.706 -3.207 -21.174 1.00 98.03 75 A 1 ATOM 555 N NE2 . GLN A 0 75 . 21.005 -3.028 -21.277 1.00 98.03 75 A 1 ATOM 556 O OE1 . GLN A 0 75 . 19.147 -3.883 -22.021 1.00 98.03 75 A 1 ATOM 557 N N . PHE A 0 76 . 16.586 -0.097 -18.684 1.00 97.37 76 A 1 ATOM 558 C CA . PHE A 0 76 . 16.059 1.154 -19.219 1.00 97.37 76 A 1 ATOM 559 C C . PHE A 0 76 . 17.076 2.293 -19.115 1.00 97.37 76 A 1 ATOM 560 C CB . PHE A 0 76 . 14.713 1.494 -18.550 1.00 97.37 76 A 1 ATOM 561 O O . PHE A 0 76 . 18.106 2.167 -18.449 1.00 97.37 76 A 1 ATOM 562 C CG . PHE A 0 76 . 14.782 1.895 -17.094 1.00 97.37 76 A 1 ATOM 563 C CD1 . PHE A 0 76 . 14.787 0.909 -16.091 1.00 97.37 76 A 1 ATOM 564 C CD2 . PHE A 0 76 . 14.799 3.257 -16.741 1.00 97.37 76 A 1 ATOM 565 C CE1 . PHE A 0 76 . 14.779 1.285 -14.738 1.00 97.37 76 A 1 ATOM 566 C CE2 . PHE A 0 76 . 14.814 3.631 -15.387 1.00 97.37 76 A 1 ATOM 567 C CZ . PHE A 0 76 . 14.794 2.643 -14.386 1.00 97.37 76 A 1 ATOM 568 N N . ALA A 0 77 . 16.790 3.389 -19.812 1.00 94.82 77 A 1 ATOM 569 C CA . ALA A 0 77 . 17.541 4.638 -19.759 1.00 94.82 77 A 1 ATOM 570 C C . ALA A 0 77 . 16.582 5.825 -19.625 1.00 94.82 77 A 1 ATOM 571 C CB . ALA A 0 77 . 18.415 4.771 -21.010 1.00 94.82 77 A 1 ATOM 572 O O . ALA A 0 77 . 15.426 5.755 -20.059 1.00 94.82 77 A 1 ATOM 573 N N . LEU A 0 78 . 17.081 6.910 -19.037 1.00 95.32 78 A 1 ATOM 574 C CA . LEU A 0 78 . 16.362 8.170 -18.897 1.00 95.32 78 A 1 ATOM 575 C C . LEU A 0 78 . 17.102 9.262 -19.657 1.00 95.32 78 A 1 ATOM 576 C CB . LEU A 0 78 . 16.214 8.545 -17.410 1.00 95.32 78 A 1 ATOM 577 O O . LEU A 0 78 . 18.313 9.412 -19.510 1.00 95.32 78 A 1 ATOM 578 C CG . LEU A 0 78 . 15.486 7.509 -16.540 1.00 95.32 78 A 1 ATOM 579 C CD1 . LEU A 0 78 . 15.354 8.037 -15.112 1.00 95.32 78 A 1 ATOM 580 C CD2 . LEU A 0 78 . 14.081 7.214 -17.055 1.00 95.32 78 A 1 ATOM 581 N N . ASP A 0 79 . 16.361 10.051 -20.425 1.00 92.46 79 A 1 ATOM 582 C CA . ASP A 0 79 . 16.869 11.292 -20.997 1.00 92.46 79 A 1 ATOM 583 C C . ASP A 0 79 . 15.791 12.369 -20.938 1.00 92.46 79 A 1 ATOM 584 C CB . ASP A 0 79 . 17.388 11.071 -22.427 1.00 92.46 79 A 1 ATOM 585 O O . ASP A 0 79 . 14.594 12.085 -21.031 1.00 92.46 79 A 1 ATOM 586 C CG . ASP A 0 79 . 18.286 12.215 -22.925 1.00 92.46 79 A 1 ATOM 587 O OD1 . ASP A 0 79 . 18.860 12.962 -22.090 1.00 92.46 79 A 1 ATOM 588 O OD2 . ASP A 0 79 . 18.468 12.328 -24.153 1.00 92.46 79 A 1 ATOM 589 N N . TYR A 0 80 . 16.216 13.613 -20.766 1.00 93.29 80 A 1 ATOM 590 C CA . TYR A 0 80 . 15.319 14.757 -20.793 1.00 93.29 80 A 1 ATOM 591 C C . TYR A 0 80 . 15.596 15.574 -22.052 1.00 93.29 80 A 1 ATOM 592 C CB . TYR A 0 80 . 15.447 15.565 -19.503 1.00 93.29 80 A 1 ATOM 593 O O . TYR A 0 80 . 16.679 16.136 -22.219 1.00 93.29 80 A 1 ATOM 594 C CG . TYR A 0 80 . 14.474 16.720 -19.476 1.00 93.29 80 A 1 ATOM 595 C CD1 . TYR A 0 80 . 14.891 17.993 -19.898 1.00 93.29 80 A 1 ATOM 596 C CD2 . TYR A 0 80 . 13.134 16.507 -19.100 1.00 93.29 80 A 1 ATOM 597 C CE1 . TYR A 0 80 . 13.972 19.051 -19.927 1.00 93.29 80 A 1 ATOM 598 C CE2 . TYR A 0 80 . 12.217 17.575 -19.119 1.00 93.29 80 A 1 ATOM 599 O OH . TYR A 0 80 . 11.805 19.926 -19.607 1.00 93.29 80 A 1 ATOM 600 C CZ . TYR A 0 80 . 12.638 18.855 -19.542 1.00 93.29 80 A 1 ATOM 601 N N . VAL A 0 81 . 14.609 15.631 -22.944 1.00 92.51 81 A 1 ATOM 602 C CA . VAL A 0 81 . 14.716 16.320 -24.230 1.00 92.51 81 A 1 ATOM 603 C C . VAL A 0 81 . 14.242 17.758 -24.057 1.00 92.51 81 A 1 ATOM 604 C CB . VAL A 0 81 . 13.959 15.570 -25.343 1.00 92.51 81 A 1 ATOM 605 O O . VAL A 0 81 . 13.046 18.048 -24.119 1.00 92.51 81 A 1 ATOM 606 C CG1 . VAL A 0 81 . 14.227 16.237 -26.699 1.00 92.51 81 A 1 ATOM 607 C CG2 . VAL A 0 81 . 14.413 14.107 -25.440 1.00 92.51 81 A 1 ATOM 608 N N . GLU A 0 82 . 15.198 18.665 -23.845 1.00 92.57 82 A 1 ATOM 609 C CA . GLU A 0 82 . 14.940 20.074 -23.514 1.00 92.57 82 A 1 ATOM 610 C C . GLU A 0 82 . 14.067 20.783 -24.560 1.00 92.57 82 A 1 ATOM 611 C CB . GLU A 0 82 . 16.287 20.804 -23.354 1.00 92.57 82 A 1 ATOM 612 O O . GLU A 0 82 . 13.119 21.482 -24.210 1.00 92.57 82 A 1 ATOM 613 C CG . GLU A 0 82 . 16.172 22.143 -22.605 1.00 92.57 82 A 1 ATOM 614 C CD . GLU A 0 82 . 15.764 21.938 -21.139 1.00 92.57 82 A 1 ATOM 615 O OE1 . GLU A 0 82 . 14.708 22.469 -20.723 1.00 92.57 82 A 1 ATOM 616 O OE2 . GLU A 0 82 . 16.459 21.166 -20.441 1.00 92.57 82 A 1 ATOM 617 N N . SER A 0 83 . 14.315 20.537 -25.851 1.00 95.07 83 A 1 ATOM 618 C CA . SER A 0 83 . 13.565 21.160 -26.953 1.00 95.07 83 A 1 ATOM 619 C C . SER A 0 83 . 12.081 20.787 -26.975 1.00 95.07 83 A 1 ATOM 620 C CB . SER A 0 83 . 14.200 20.778 -28.293 1.00 95.07 83 A 1 ATOM 621 O O . SER A 0 83 . 11.262 21.563 -27.461 1.00 95.07 83 A 1 ATOM 622 O OG . SER A 0 83 . 14.258 19.370 -28.441 1.00 95.07 83 A 1 ATOM 623 N N . LEU A 0 84 . 11.726 19.614 -26.443 1.00 94.70 84 A 1 ATOM 624 C CA . LEU A 0 84 . 10.349 19.122 -26.377 1.00 94.70 84 A 1 ATOM 625 C C . LEU A 0 84 . 9.709 19.340 -25.003 1.00 94.70 84 A 1 ATOM 626 C CB . LEU A 0 84 . 10.331 17.635 -26.772 1.00 94.70 84 A 1 ATOM 627 O O . LEU A 0 84 . 8.496 19.175 -24.873 1.00 94.70 84 A 1 ATOM 628 C CG . LEU A 0 84 . 10.795 17.348 -28.211 1.00 94.70 84 A 1 ATOM 629 C CD1 . LEU A 0 84 . 10.709 15.845 -28.477 1.00 94.70 84 A 1 ATOM 630 C CD2 . LEU A 0 84 . 9.949 18.087 -29.252 1.00 94.70 84 A 1 ATOM 631 N N . LYS A 0 85 . 10.506 19.706 -23.988 1.00 93.96 85 A 1 ATOM 632 C CA . LYS A 0 85 . 10.116 19.695 -22.571 1.00 93.96 85 A 1 ATOM 633 C C . LYS A 0 85 . 9.529 18.340 -22.155 1.00 93.96 85 A 1 ATOM 634 C CB . LYS A 0 85 . 9.191 20.876 -22.246 1.00 93.96 85 A 1 ATOM 635 O O . LYS A 0 85 . 8.431 18.246 -21.596 1.00 93.96 85 A 1 ATOM 636 C CG . LYS A 0 85 . 9.808 22.254 -22.531 1.00 93.96 85 A 1 ATOM 637 C CD . LYS A 0 85 . 8.776 23.325 -22.151 1.00 93.96 85 A 1 ATOM 638 C CE . LYS A 0 85 . 9.362 24.737 -22.142 1.00 93.96 85 A 1 ATOM 639 N NZ . LYS A 0 85 . 8.424 25.684 -21.478 1.00 93.96 85 A 1 ATOM 640 N N . GLU A 0 86 . 10.244 17.270 -22.503 1.00 94.42 86 A 1 ATOM 641 C CA . GLU A 0 86 . 9.800 15.898 -22.272 1.00 94.42 86 A 1 ATOM 642 C C . GLU A 0 86 . 10.851 15.056 -21.544 1.00 94.42 86 A 1 ATOM 643 C CB . GLU A 0 86 . 9.392 15.210 -23.589 1.00 94.42 86 A 1 ATOM 644 O O . GLU A 0 86 . 12.014 15.016 -21.938 1.00 94.42 86 A 1 ATOM 645 C CG . GLU A 0 86 . 8.061 15.721 -24.160 1.00 94.42 86 A 1 ATOM 646 C CD . GLU A 0 86 . 7.627 15.034 -25.469 1.00 94.42 86 A 1 ATOM 647 O OE1 . GLU A 0 86 . 6.472 15.289 -25.898 1.00 94.42 86 A 1 ATOM 648 O OE2 . GLU A 0 86 . 8.393 14.193 -26.008 1.00 94.42 86 A 1 ATOM 649 N N . LEU A 0 87 . 10.412 14.294 -20.540 1.00 94.00 87 A 1 ATOM 650 C CA . LEU A 0 87 . 11.155 13.142 -20.036 1.00 94.00 87 A 1 ATOM 651 C C . LEU A 0 87 . 10.866 11.934 -20.931 1.00 94.00 87 A 1 ATOM 652 C CB . LEU A 0 87 . 10.782 12.865 -18.570 1.00 94.00 87 A 1 ATOM 653 O O . LEU A 0 87 . 9.708 11.536 -21.103 1.00 94.00 87 A 1 ATOM 654 C CG . LEU A 0 87 . 11.392 11.559 -18.019 1.00 94.00 87 A 1 ATOM 655 C CD1 . LEU A 0 87 . 12.890 11.715 -17.797 1.00 94.00 87 A 1 ATOM 656 C CD2 . LEU A 0 87 . 10.710 11.146 -16.719 1.00 94.00 87 A 1 ATOM 657 N N . HIS A 0 88 . 11.921 11.327 -21.464 1.00 95.16 88 A 1 ATOM 658 C CA . HIS A 0 88 . 11.877 10.091 -22.235 1.00 95.16 88 A 1 ATOM 659 C C . HIS A 0 88 . 12.388 8.942 -21.367 1.00 95.16 88 A 1 ATOM 660 C CB . HIS A 0 88 . 12.695 10.257 -23.528 1.00 95.16 88 A 1 ATOM 661 O O . HIS A 0 88 . 13.534 8.938 -20.921 1.00 95.16 88 A 1 ATOM 662 C CG . HIS A 0 88 . 12.049 11.115 -24.599 1.00 95.16 88 A 1 ATOM 663 C CD2 . HIS A 0 88 . 11.064 12.047 -24.428 1.00 95.16 88 A 1 ATOM 664 N ND1 . HIS A 0 88 . 12.380 11.082 -25.955 1.00 95.16 88 A 1 ATOM 665 C CE1 . HIS A 0 88 . 11.631 12.025 -26.547 1.00 95.16 88 A 1 ATOM 666 N NE2 . HIS A 0 88 . 10.804 12.602 -25.660 1.00 95.16 88 A 1 ATOM 667 N N . VAL A 0 89 . 11.526 7.953 -21.135 1.00 96.08 89 A 1 ATOM 668 C CA . VAL A 0 89 . 11.881 6.701 -20.461 1.00 96.08 89 A 1 ATOM 669 C C . VAL A 0 89 . 11.993 5.616 -21.522 1.00 96.08 89 A 1 ATOM 670 C CB . VAL A 0 89 . 10.860 6.327 -19.369 1.00 96.08 89 A 1 ATOM 671 O O . VAL A 0 89 . 10.975 5.123 -22.012 1.00 96.08 89 A 1 ATOM 672 C CG1 . VAL A 0 89 . 11.357 5.116 -18.568 1.00 96.08 89 A 1 ATOM 673 C CG2 . VAL A 0 89 . 10.565 7.492 -18.415 1.00 96.08 89 A 1 ATOM 674 N N . PHE A 0 90 . 13.219 5.264 -21.905 1.00 96.90 90 A 1 ATOM 675 C CA . PHE A 0 90 . 13.466 4.219 -22.894 1.00 96.90 90 A 1 ATOM 676 C C . PHE A 0 90 . 13.532 2.855 -22.212 1.00 96.90 90 A 1 ATOM 677 C CB . PHE A 0 90 . 14.739 4.526 -23.689 1.00 96.90 90 A 1 ATOM 678 O O . PHE A 0 90 . 14.509 2.541 -21.535 1.00 96.90 90 A 1 ATOM 679 C CG . PHE A 0 90 . 15.090 3.456 -24.709 1.00 96.90 90 A 1 ATOM 680 C CD1 . PHE A 0 90 . 16.402 2.954 -24.782 1.00 96.90 90 A 1 ATOM 681 C CD2 . PHE A 0 90 . 14.114 2.963 -25.598 1.00 96.90 90 A 1 ATOM 682 C CE1 . PHE A 0 90 . 16.728 1.960 -25.723 1.00 96.90 90 A 1 ATOM 683 C CE2 . PHE A 0 90 . 14.442 1.974 -26.539 1.00 96.90 90 A 1 ATOM 684 C CZ . PHE A 0 90 . 15.746 1.460 -26.594 1.00 96.90 90 A 1 ATOM 685 N N . VAL A 0 91 . 12.485 2.050 -22.381 1.00 97.95 91 A 1 ATOM 686 C CA . VAL A 0 91 . 12.376 0.701 -21.821 1.00 97.95 91 A 1 ATOM 687 C C . VAL A 0 91 . 12.858 -0.295 -22.872 1.00 97.95 91 A 1 ATOM 688 C CB . VAL A 0 91 . 10.932 0.405 -21.371 1.00 97.95 91 A 1 ATOM 689 O O . VAL A 0 91 . 12.172 -0.537 -23.866 1.00 97.95 91 A 1 ATOM 690 C CG1 . VAL A 0 91 . 10.853 -0.959 -20.676 1.00 97.95 91 A 1 ATOM 691 C CG2 . VAL A 0 91 . 10.407 1.460 -20.384 1.00 97.95 91 A 1 ATOM 692 N N . ALA A 0 92 . 14.038 -0.880 -22.657 1.00 97.90 92 A 1 ATOM 693 C CA . ALA A 0 92 . 14.636 -1.810 -23.610 1.00 97.90 92 A 1 ATOM 694 C C . ALA A 0 92 . 14.069 -3.221 -23.438 1.00 97.90 92 A 1 ATOM 695 C CB . ALA A 0 92 . 16.162 -1.768 -23.487 1.00 97.90 92 A 1 ATOM 696 O O . ALA A 0 92 . 13.396 -3.735 -24.328 1.00 97.90 92 A 1 ATOM 697 N N . GLN A 0 93 . 14.311 -3.846 -22.285 1.00 98.42 93 A 1 ATOM 698 C CA . GLN A 0 93 . 13.984 -5.255 -22.059 1.00 98.42 93 A 1 ATOM 699 C C . GLN A 0 93 . 13.919 -5.601 -20.571 1.00 98.42 93 A 1 ATOM 700 C CB . GLN A 0 93 . 15.006 -6.149 -22.792 1.00 98.42 93 A 1 ATOM 701 O O . GLN A 0 93 . 14.419 -4.855 -19.730 1.00 98.42 93 A 1 ATOM 702 C CG . GLN A 0 93 . 16.471 -5.867 -22.427 1.00 98.42 93 A 1 ATOM 703 C CD . GLN A 0 93 . 17.458 -6.746 -23.189 1.00 98.42 93 A 1 ATOM 704 N NE2 . GLN A 0 93 . 18.738 -6.534 -23.004 1.00 98.42 93 A 1 ATOM 705 O OE1 . GLN A 0 93 . 17.120 -7.613 -23.973 1.00 98.42 93 A 1 ATOM 706 N N . CYS A 0 94 . 13.338 -6.753 -20.246 1.00 98.57 94 A 1 ATOM 707 C CA . CYS A 0 94 . 13.485 -7.377 -18.933 1.00 98.57 94 A 1 ATOM 708 C C . CYS A 0 94 . 14.171 -8.737 -19.056 1.00 98.57 94 A 1 ATOM 709 C CB . CYS A 0 94 . 12.143 -7.516 -18.205 1.00 98.57 94 A 1 ATOM 710 O O . CYS A 0 94 . 14.169 -9.347 -20.125 1.00 98.57 94 A 1 ATOM 711 S SG . CYS A 0 94 . 11.255 -5.944 -18.029 1.00 98.57 94 A 1 ATOM 712 N N . LYS A 0 95 . 14.716 -9.222 -17.940 1.00 97.86 95 A 1 ATOM 713 C CA . LYS A 0 95 . 15.365 -10.526 -17.842 1.00 97.86 95 A 1 ATOM 714 C C . LYS A 0 95 . 14.934 -11.260 -16.574 1.00 97.86 95 A 1 ATOM 715 C CB . LYS A 0 95 . 16.886 -10.330 -17.905 1.00 97.86 95 A 1 ATOM 716 O O . LYS A 0 95 . 14.804 -10.624 -15.529 1.00 97.86 95 A 1 ATOM 717 C CG . LYS A 0 95 . 17.612 -11.649 -18.175 1.00 97.86 95 A 1 ATOM 718 C CD . LYS A 0 95 . 19.114 -11.531 -17.925 1.00 97.86 95 A 1 ATOM 719 C CE . LYS A 0 95 . 19.712 -12.933 -18.046 1.00 97.86 95 A 1 ATOM 720 N NZ . LYS A 0 95 . 21.111 -12.971 -17.573 1.00 97.86 95 A 1 ATOM 721 N N . ASP A 0 96 . 14.751 -12.575 -16.675 1.00 97.21 96 A 1 ATOM 722 C CA . ASP A 0 96 . 14.499 -13.504 -15.564 1.00 97.21 96 A 1 ATOM 723 C C . ASP A 0 96 . 13.285 -13.114 -14.696 1.00 97.21 96 A 1 ATOM 724 C CB . ASP A 0 96 . 15.797 -13.757 -14.768 1.00 97.21 96 A 1 ATOM 725 O O . ASP A 0 96 . 13.304 -13.237 -13.469 1.00 97.21 96 A 1 ATOM 726 C CG . ASP A 0 96 . 16.960 -14.243 -15.645 1.00 97.21 96 A 1 ATOM 727 O OD1 . ASP A 0 96 . 16.712 -15.075 -16.546 1.00 97.21 96 A 1 ATOM 728 O OD2 . ASP A 0 96 . 18.097 -13.742 -15.462 1.00 97.21 96 A 1 ATOM 729 N N . LEU A 0 97 . 12.221 -12.608 -15.334 1.00 97.32 97 A 1 ATOM 730 C CA . LEU A 0 97 . 10.993 -12.215 -14.641 1.00 97.32 97 A 1 ATOM 731 C C . LEU A 0 97 . 10.326 -13.406 -13.945 1.00 97.32 97 A 1 ATOM 732 C CB . LEU A 0 97 . 9.990 -11.577 -15.619 1.00 97.32 97 A 1 ATOM 733 O O . LEU A 0 97 . 10.391 -14.546 -14.403 1.00 97.32 97 A 1 ATOM 734 C CG . LEU A 0 97 . 10.420 -10.241 -16.243 1.00 97.32 97 A 1 ATOM 735 C CD1 . LEU A 0 97 . 9.297 -9.744 -17.156 1.00 97.32 97 A 1 ATOM 736 C CD2 . LEU A 0 97 . 10.674 -9.178 -15.179 1.00 97.32 97 A 1 ATOM 737 N N . ALA A 0 98 . 9.580 -13.118 -12.882 1.00 94.26 98 A 1 ATOM 738 C CA . ALA A 0 98 . 8.743 -14.116 -12.233 1.00 94.26 98 A 1 ATOM 739 C C . ALA A 0 98 . 7.650 -14.662 -13.181 1.00 94.26 98 A 1 ATOM 740 C CB . ALA A 0 98 . 8.172 -13.504 -10.954 1.00 94.26 98 A 1 ATOM 741 O O . ALA A 0 98 . 7.011 -13.919 -13.938 1.00 94.26 98 A 1 ATOM 742 N N . ALA A 0 99 . 7.415 -15.975 -13.118 1.00 93.44 99 A 1 ATOM 743 C CA . ALA A 0 99 . 6.381 -16.658 -13.888 1.00 93.44 99 A 1 ATOM 744 C C . ALA A 0 99 . 5.025 -16.586 -13.172 1.00 93.44 99 A 1 ATOM 745 C CB . ALA A 0 99 . 6.819 -18.106 -14.138 1.00 93.44 99 A 1 ATOM 746 O O . ALA A 0 99 . 4.817 -17.255 -12.162 1.00 93.44 99 A 1 ATOM 747 N N . ALA A 0 100 . 4.086 -15.808 -13.712 1.00 89.13 100 A 1 ATOM 748 C CA . ALA A 0 100 . 2.722 -15.741 -13.187 1.00 89.13 100 A 1 ATOM 749 C C . ALA A 0 100 . 1.957 -17.059 -13.414 1.00 89.13 100 A 1 ATOM 750 C CB . ALA A 0 100 . 2.015 -14.556 -13.845 1.00 89.13 100 A 1 ATOM 751 O O . ALA A 0 100 . 1.182 -17.487 -12.559 1.00 89.13 100 A 1 ATOM 752 N N . ASP A 0 101 . 2.212 -17.741 -14.536 1.00 87.88 101 A 1 ATOM 753 C CA . ASP A 0 101 . 1.798 -19.128 -14.755 1.00 87.88 101 A 1 ATOM 754 C C . ASP A 0 101 . 2.956 -20.060 -14.373 1.00 87.88 101 A 1 ATOM 755 C CB . ASP A 0 101 . 1.313 -19.311 -16.204 1.00 87.88 101 A 1 ATOM 756 O O . ASP A 0 101 . 3.811 -20.388 -15.200 1.00 87.88 101 A 1 ATOM 757 C CG . ASP A 0 101 . 0.718 -20.697 -16.502 1.00 87.88 101 A 1 ATOM 758 O OD1 . ASP A 0 101 . 0.960 -21.658 -15.731 1.00 87.88 101 A 1 ATOM 759 O OD2 . ASP A 0 101 . 0.044 -20.813 -17.559 1.00 87.88 101 A 1 ATOM 760 N N . VAL A 0 102 . 2.984 -20.478 -13.103 1.00 85.34 102 A 1 ATOM 761 C CA . VAL A 0 102 . 4.030 -21.353 -12.542 1.00 85.34 102 A 1 ATOM 762 C C . VAL A 0 102 . 4.090 -22.700 -13.267 1.00 85.34 102 A 1 ATOM 763 C CB . VAL A 0 102 . 3.801 -21.580 -11.031 1.00 85.34 102 A 1 ATOM 764 O O . VAL A 0 102 . 5.174 -23.244 -13.469 1.00 85.34 102 A 1 ATOM 765 C CG1 . VAL A 0 102 . 4.896 -22.449 -10.396 1.00 85.34 102 A 1 ATOM 766 C CG2 . VAL A 0 102 . 3.761 -20.252 -10.263 1.00 85.34 102 A 1 ATOM 767 N N . LYS A 0 103 . 2.943 -23.232 -13.715 1.00 87.76 103 A 1 ATOM 768 C CA . LYS A 0 103 . 2.892 -24.521 -14.422 1.00 87.76 103 A 1 ATOM 769 C C . LYS A 0 103 . 3.555 -24.435 -15.793 1.00 87.76 103 A 1 ATOM 770 C CB . LYS A 0 103 . 1.445 -25.013 -14.574 1.00 87.76 103 A 1 ATOM 771 O O . LYS A 0 103 . 4.207 -25.384 -16.209 1.00 87.76 103 A 1 ATOM 772 C CG . LYS A 0 103 . 0.814 -25.422 -13.237 1.00 87.76 103 A 1 ATOM 773 C CD . LYS A 0 103 . -0.569 -26.052 -13.460 1.00 87.76 103 A 1 ATOM 774 C CE . LYS A 0 103 . -1.155 -26.511 -12.120 1.00 87.76 103 A 1 ATOM 775 N NZ . LYS A 0 103 . -2.448 -27.224 -12.287 1.00 87.76 103 A 1 ATOM 776 N N . LYS A 0 104 . 3.378 -23.314 -16.499 1.00 91.48 104 A 1 ATOM 777 C CA . LYS A 0 104 . 3.921 -23.114 -17.854 1.00 91.48 104 A 1 ATOM 778 C C . LYS A 0 104 . 5.197 -22.274 -17.895 1.00 91.48 104 A 1 ATOM 779 C CB . LYS A 0 104 . 2.838 -22.556 -18.784 1.00 91.48 104 A 1 ATOM 780 O O . LYS A 0 104 . 5.661 -21.985 -18.993 1.00 91.48 104 A 1 ATOM 781 C CG . LYS A 0 104 . 1.629 -23.492 -18.871 1.00 91.48 104 A 1 ATOM 782 C CD . LYS A 0 104 . 0.613 -22.973 -19.888 1.00 91.48 104 A 1 ATOM 783 C CE . LYS A 0 104 . -0.673 -23.784 -19.751 1.00 91.48 104 A 1 ATOM 784 N NZ . LYS A 0 104 . -1.823 -23.123 -20.408 1.00 91.48 104 A 1 ATOM 785 N N . GLN A 0 105 . 5.721 -21.862 -16.738 1.00 92.61 105 A 1 ATOM 786 C CA . GLN A 0 105 . 6.925 -21.034 -16.598 1.00 92.61 105 A 1 ATOM 787 C C . GLN A 0 105 . 6.916 -19.806 -17.523 1.00 92.61 105 A 1 ATOM 788 C CB . GLN A 0 105 . 8.185 -21.908 -16.732 1.00 92.61 105 A 1 ATOM 789 O O . GLN A 0 105 . 7.873 -19.531 -18.242 1.00 92.61 105 A 1 ATOM 790 C CG . GLN A 0 105 . 8.351 -22.869 -15.546 1.00 92.61 105 A 1 ATOM 791 C CD . GLN A 0 105 . 8.589 -22.126 -14.233 1.00 92.61 105 A 1 ATOM 792 N NE2 . GLN A 0 105 . 7.865 -22.430 -13.182 1.00 92.61 105 A 1 ATOM 793 O OE1 . GLN A 0 105 . 9.397 -21.221 -14.132 1.00 92.61 105 A 1 ATOM 794 N N . ARG A 0 106 . 5.795 -19.074 -17.547 1.00 93.42 106 A 1 ATOM 795 C CA . ARG A 0 106 . 5.620 -17.926 -18.449 1.00 93.42 106 A 1 ATOM 796 C C . ARG A 0 106 . 4.785 -16.807 -17.843 1.00 93.42 106 A 1 ATOM 797 C CB . ARG A 0 106 . 5.059 -18.411 -19.796 1.00 93.42 106 A 1 ATOM 798 O O . ARG A 0 106 . 3.950 -17.031 -16.967 1.00 93.42 106 A 1 ATOM 799 C CG . ARG A 0 106 . 3.589 -18.839 -19.700 1.00 93.42 106 A 1 ATOM 800 C CD . ARG A 0 106 . 3.150 -19.517 -20.993 1.00 93.42 106 A 1 ATOM 801 N NE . ARG A 0 106 . 1.700 -19.777 -20.976 1.00 93.42 106 A 1 ATOM 802 N NH1 . ARG A 0 106 . 1.594 -20.924 -22.955 1.00 93.42 106 A 1 ATOM 803 N NH2 . ARG A 0 106 . -0.292 -20.422 -21.847 1.00 93.42 106 A 1 ATOM 804 C CZ . ARG A 0 106 . 1.010 -20.373 -21.925 1.00 93.42 106 A 1 ATOM 805 N N . SER A 0 107 . 4.968 -15.618 -18.403 1.00 95.23 107 A 1 ATOM 806 C CA . SER A 0 107 . 4.192 -14.415 -18.120 1.00 95.23 107 A 1 ATOM 807 C C . SER A 0 107 . 3.846 -13.705 -19.434 1.00 95.23 107 A 1 ATOM 808 C CB . SER A 0 107 . 5.003 -13.499 -17.186 1.00 95.23 107 A 1 ATOM 809 O O . SER A 0 107 . 4.506 -13.924 -20.445 1.00 95.23 107 A 1 ATOM 810 O OG . SER A 0 107 . 5.016 -14.061 -15.888 1.00 95.23 107 A 1 ATOM 811 N N . ASP A 0 108 . 2.838 -12.833 -19.420 1.00 96.73 108 A 1 ATOM 812 C CA . ASP A 0 108 . 2.554 -11.857 -20.471 1.00 96.73 108 A 1 ATOM 813 C C . ASP A 0 108 . 2.955 -10.453 -19.964 1.00 96.73 108 A 1 ATOM 814 C CB . ASP A 0 108 . 1.063 -11.952 -20.858 1.00 96.73 108 A 1 ATOM 815 O O . ASP A 0 108 . 2.083 -9.677 -19.551 1.00 96.73 108 A 1 ATOM 816 C CG . ASP A 0 108 . 0.637 -13.301 -21.459 1.00 96.73 108 A 1 ATOM 817 O OD1 . ASP A 0 108 . 1.503 -14.049 -21.962 1.00 96.73 108 A 1 ATOM 818 O OD2 . ASP A 0 108 . -0.578 -13.582 -21.491 1.00 96.73 108 A 1 ATOM 819 N N . PRO A 0 109 . 4.265 -10.156 -19.841 1.00 97.69 109 A 1 ATOM 820 C CA . PRO A 0 109 . 4.742 -8.949 -19.184 1.00 97.69 109 A 1 ATOM 821 C C . PRO A 0 109 . 4.501 -7.661 -19.986 1.00 97.69 109 A 1 ATOM 822 C CB . PRO A 0 109 . 6.225 -9.186 -18.899 1.00 97.69 109 A 1 ATOM 823 O O . PRO A 0 109 . 4.509 -7.640 -21.218 1.00 97.69 109 A 1 ATOM 824 C CG . PRO A 0 109 . 6.622 -10.087 -20.061 1.00 97.69 109 A 1 ATOM 825 C CD . PRO A 0 109 . 5.416 -11.003 -20.133 1.00 97.69 109 A 1 ATOM 826 N N . TYR A 0 110 . 4.325 -6.567 -19.250 1.00 97.90 110 A 1 ATOM 827 C CA . TYR A 0 110 . 4.388 -5.191 -19.737 1.00 97.90 110 A 1 ATOM 828 C C . TYR A 0 110 . 4.895 -4.264 -18.629 1.00 97.90 110 A 1 ATOM 829 C CB . TYR A 0 110 . 3.017 -4.739 -20.250 1.00 97.90 110 A 1 ATOM 830 O O . TYR A 0 110 . 4.744 -4.555 -17.438 1.00 97.90 110 A 1 ATOM 831 C CG . TYR A 0 110 . 1.944 -4.591 -19.191 1.00 97.90 110 A 1 ATOM 832 C CD1 . TYR A 0 110 . 1.291 -5.723 -18.665 1.00 97.90 110 A 1 ATOM 833 C CD2 . TYR A 0 110 . 1.605 -3.309 -18.733 1.00 97.90 110 A 1 ATOM 834 C CE1 . TYR A 0 110 . 0.313 -5.581 -17.664 1.00 97.90 110 A 1 ATOM 835 C CE2 . TYR A 0 110 . 0.619 -3.162 -17.746 1.00 97.90 110 A 1 ATOM 836 O OH . TYR A 0 110 . -0.920 -4.167 -16.185 1.00 97.90 110 A 1 ATOM 837 C CZ . TYR A 0 110 . -0.011 -4.294 -17.190 1.00 97.90 110 A 1 ATOM 838 N N . VAL A 0 111 . 5.470 -3.128 -19.012 1.00 97.28 111 A 1 ATOM 839 C CA . VAL A 0 111 . 5.987 -2.122 -18.080 1.00 97.28 111 A 1 ATOM 840 C C . VAL A 0 111 . 5.007 -0.959 -17.980 1.00 97.28 111 A 1 ATOM 841 C CB . VAL A 0 111 . 7.406 -1.675 -18.476 1.00 97.28 111 A 1 ATOM 842 O O . VAL A 0 111 . 4.441 -0.516 -18.976 1.00 97.28 111 A 1 ATOM 843 C CG1 . VAL A 0 111 . 7.974 -0.650 -17.492 1.00 97.28 111 A 1 ATOM 844 C CG2 . VAL A 0 111 . 8.344 -2.888 -18.514 1.00 97.28 111 A 1 ATOM 845 N N . LYS A 0 112 . 4.796 -0.459 -16.764 1.00 95.26 112 A 1 ATOM 846 C CA . LYS A 0 112 . 4.094 0.790 -16.462 1.00 95.26 112 A 1 ATOM 847 C C . LYS A 0 112 . 5.067 1.755 -15.815 1.00 95.26 112 A 1 ATOM 848 C CB . LYS A 0 112 . 2.939 0.535 -15.495 1.00 95.26 112 A 1 ATOM 849 O O . LYS A 0 112 . 5.850 1.351 -14.963 1.00 95.26 112 A 1 ATOM 850 C CG . LYS A 0 112 . 1.693 -0.033 -16.178 1.00 95.26 112 A 1 ATOM 851 C CD . LYS A 0 112 . 0.795 -0.605 -15.077 1.00 95.26 112 A 1 ATOM 852 C CE . LYS A 0 112 . -0.674 -0.845 -15.419 1.00 95.26 112 A 1 ATOM 853 N NZ . LYS A 0 112 . -1.206 -1.877 -14.505 1.00 95.26 112 A 1 ATOM 854 N N . THR A 0 113 . 4.958 3.027 -16.160 1.00 94.71 113 A 1 ATOM 855 C CA . THR A 0 113 . 5.672 4.095 -15.467 1.00 94.71 113 A 1 ATOM 856 C C . THR A 0 113 . 4.696 5.115 -14.899 1.00 94.71 113 A 1 ATOM 857 C CB . THR A 0 113 . 6.758 4.736 -16.341 1.00 94.71 113 A 1 ATOM 858 O O . THR A 0 113 . 3.578 5.269 -15.409 1.00 94.71 113 A 1 ATOM 859 C CG2 . THR A 0 113 . 7.831 3.732 -16.749 1.00 94.71 113 A 1 ATOM 860 O OG1 . THR A 0 113 . 6.232 5.250 -17.539 1.00 94.71 113 A 1 ATOM 861 N N . TYR A 0 114 . 5.134 5.794 -13.844 1.00 91.21 114 A 1 ATOM 862 C CA . TYR A 0 114 . 4.471 6.923 -13.204 1.00 91.21 114 A 1 ATOM 863 C C . TYR A 0 114 . 5.510 7.948 -12.756 1.00 91.21 114 A 1 ATOM 864 C CB . TYR A 0 114 . 3.701 6.441 -11.972 1.00 91.21 114 A 1 ATOM 865 O O . TYR A 0 114 . 6.575 7.565 -12.277 1.00 91.21 114 A 1 ATOM 866 C CG . TYR A 0 114 . 2.511 5.569 -12.286 1.00 91.21 114 A 1 ATOM 867 C CD1 . TYR A 0 114 . 1.268 6.185 -12.499 1.00 91.21 114 A 1 ATOM 868 C CD2 . TYR A 0 114 . 2.636 4.166 -12.343 1.00 91.21 114 A 1 ATOM 869 C CE1 . TYR A 0 114 . 0.128 5.401 -12.698 1.00 91.21 114 A 1 ATOM 870 C CE2 . TYR A 0 114 . 1.496 3.371 -12.576 1.00 91.21 114 A 1 ATOM 871 O OH . TYR A 0 114 . -0.906 3.284 -12.805 1.00 91.21 114 A 1 ATOM 872 C CZ . TYR A 0 114 . 0.239 3.999 -12.714 1.00 91.21 114 A 1 ATOM 873 N N . LEU A 0 115 . 5.165 9.230 -12.851 1.00 90.08 115 A 1 ATOM 874 C CA . LEU A 0 115 . 5.834 10.291 -12.102 1.00 90.08 115 A 1 ATOM 875 C C . LEU A 0 115 . 5.016 10.570 -10.839 1.00 90.08 115 A 1 ATOM 876 C CB . LEU A 0 115 . 6.009 11.539 -12.983 1.00 90.08 115 A 1 ATOM 877 O O . LEU A 0 115 . 3.798 10.739 -10.924 1.00 90.08 115 A 1 ATOM 878 C CG . LEU A 0 115 . 6.948 11.334 -14.185 1.00 90.08 115 A 1 ATOM 879 C CD1 . LEU A 0 115 . 7.054 12.634 -14.982 1.00 90.08 115 A 1 ATOM 880 C CD2 . LEU A 0 115 . 8.354 10.920 -13.745 1.00 90.08 115 A 1 ATOM 881 N N . LEU A 0 116 . 5.672 10.522 -9.683 1.00 85.46 116 A 1 ATOM 882 C CA . LEU A 0 116 . 5.065 10.673 -8.366 1.00 85.46 116 A 1 ATOM 883 C C . LEU A 0 116 . 5.688 11.875 -7.641 1.00 85.46 116 A 1 ATOM 884 C CB . LEU A 0 116 . 5.270 9.391 -7.537 1.00 85.46 116 A 1 ATOM 885 O O . LEU A 0 116 . 6.909 11.968 -7.614 1.00 85.46 116 A 1 ATOM 886 C CG . LEU A 0 116 . 4.736 8.095 -8.168 1.00 85.46 116 A 1 ATOM 887 C CD1 . LEU A 0 116 . 5.051 6.916 -7.251 1.00 85.46 116 A 1 ATOM 888 C CD2 . LEU A 0 116 . 3.220 8.126 -8.392 1.00 85.46 116 A 1 ATOM 889 N N . PRO A 0 117 . 4.905 12.751 -6.995 1.00 78.47 117 A 1 ATOM 890 C CA . PRO A 0 117 . 3.444 12.778 -6.991 1.00 78.47 117 A 1 ATOM 891 C C . PRO A 0 117 . 2.890 13.253 -8.347 1.00 78.47 117 A 1 ATOM 892 C CB . PRO A 0 117 . 3.087 13.737 -5.851 1.00 78.47 117 A 1 ATOM 893 O O . PRO A 0 117 . 3.351 14.260 -8.883 1.00 78.47 117 A 1 ATOM 894 C CG . PRO A 0 117 . 4.273 14.706 -5.809 1.00 78.47 117 A 1 ATOM 895 C CD . PRO A 0 117 . 5.459 13.839 -6.206 1.00 78.47 117 A 1 ATOM 896 N N . ASP A 0 118 . 1.854 12.581 -8.873 1.00 69.22 118 A 1 ATOM 897 C CA . ASP A 0 118 . 1.181 12.963 -10.132 1.00 69.22 118 A 1 ATOM 898 C C . ASP A 0 118 . 0.335 14.233 -9.929 1.00 69.22 118 A 1 ATOM 899 C CB . ASP A 0 118 . 0.359 11.790 -10.716 1.00 69.22 118 A 1 ATOM 900 O O . ASP A 0 118 . -0.895 14.199 -9.878 1.00 69.22 118 A 1 ATOM 901 C CG . ASP A 0 118 . -0.272 12.070 -12.103 1.00 69.22 118 A 1 ATOM 902 O OD1 . ASP A 0 118 . 0.064 13.080 -12.772 1.00 69.22 118 A 1 ATOM 903 O OD2 . ASP A 0 118 . -1.101 11.234 -12.543 1.00 69.22 118 A 1 ATOM 904 N N . LYS A 0 119 . 1.010 15.374 -9.767 1.00 58.47 119 A 1 ATOM 905 C CA . LYS A 0 119 . 0.393 16.689 -9.539 1.00 58.47 119 A 1 ATOM 906 C C . LYS A 0 119 . -0.228 17.281 -10.812 1.00 58.47 119 A 1 ATOM 907 C CB . LYS A 0 119 . 1.423 17.645 -8.894 1.00 58.47 119 A 1 ATOM 908 O O . LYS A 0 119 . -0.928 18.284 -10.733 1.00 58.47 119 A 1 ATOM 909 C CG . LYS A 0 119 . 1.729 17.282 -7.428 1.00 58.47 119 A 1 ATOM 910 C CD . LYS A 0 119 . 2.734 18.250 -6.775 1.00 58.47 119 A 1 ATOM 911 C CE . LYS A 0 119 . 2.897 17.935 -5.278 1.00 58.47 119 A 1 ATOM 912 N NZ . LYS A 0 119 . 3.920 18.789 -4.616 1.00 58.47 119 A 1 ATOM 913 N N . GLY A 0 120 . 0.011 16.686 -11.986 1.00 55.58 120 A 1 ATOM 914 C CA . GLY A 0 120 . -0.234 17.336 -13.279 1.00 55.58 120 A 1 ATOM 915 C C . GLY A 0 120 . -1.083 16.563 -14.285 1.00 55.58 120 A 1 ATOM 916 O O . GLY A 0 120 . -1.142 16.977 -15.441 1.00 55.58 120 A 1 ATOM 917 N N . LYS A 0 121 . -1.738 15.458 -13.898 1.00 59.38 121 A 1 ATOM 918 C CA . LYS A 0 121 . -2.439 14.561 -14.841 1.00 59.38 121 A 1 ATOM 919 C C . LYS A 0 121 . -1.507 14.038 -15.942 1.00 59.38 121 A 1 ATOM 920 C CB . LYS A 0 121 . -3.679 15.228 -15.483 1.00 59.38 121 A 1 ATOM 921 O O . LYS A 0 121 . -1.978 13.741 -17.043 1.00 59.38 121 A 1 ATOM 922 C CG . LYS A 0 121 . -4.677 15.890 -14.530 1.00 59.38 121 A 1 ATOM 923 C CD . LYS A 0 121 . -5.722 16.645 -15.363 1.00 59.38 121 A 1 ATOM 924 C CE . LYS A 0 121 . -6.718 17.353 -14.444 1.00 59.38 121 A 1 ATOM 925 N NZ . LYS A 0 121 . -7.563 18.307 -15.202 1.00 59.38 121 A 1 ATOM 926 N N . MET A 0 122 . -0.200 13.923 -15.683 1.00 70.53 122 A 1 ATOM 927 C CA . MET A 0 122 . 0.728 13.438 -16.712 1.00 70.53 122 A 1 ATOM 928 C C . MET A 0 122 . 0.394 11.992 -17.099 1.00 70.53 122 A 1 ATOM 929 C CB . MET A 0 122 . 2.187 13.562 -16.268 1.00 70.53 122 A 1 ATOM 930 O O . MET A 0 122 . 0.589 11.587 -18.252 1.00 70.53 122 A 1 ATOM 931 C CG . MET A 0 122 . 2.648 14.994 -15.979 1.00 70.53 122 A 1 ATOM 932 S SD . MET A 0 122 . 2.688 15.439 -14.226 1.00 70.53 122 A 1 ATOM 933 C CE . MET A 0 122 . 3.514 17.047 -14.362 1.00 70.53 122 A 1 ATOM 934 N N . GLY A 0 123 . -0.211 11.273 -16.147 1.00 72.79 123 A 1 ATOM 935 C CA . GLY A 0 123 . -0.872 10.002 -16.346 1.00 72.79 123 A 1 ATOM 936 C C . GLY A 0 123 . 0.107 8.863 -16.593 1.00 72.79 123 A 1 ATOM 937 O O . GLY A 0 123 . 1.189 9.021 -17.148 1.00 72.79 123 A 1 ATOM 938 N N . LYS A 0 124 . -0.318 7.666 -16.208 1.00 87.08 124 A 1 ATOM 939 C CA . LYS A 0 124 . 0.390 6.415 -16.491 1.00 87.08 124 A 1 ATOM 940 C C . LYS A 0 124 . 0.809 6.290 -17.961 1.00 87.08 124 A 1 ATOM 941 C CB . LYS A 0 124 . -0.572 5.286 -16.138 1.00 87.08 124 A 1 ATOM 942 O O . LYS A 0 124 . -0.046 6.364 -18.849 1.00 87.08 124 A 1 ATOM 943 C CG . LYS A 0 124 . 0.045 3.890 -16.275 1.00 87.08 124 A 1 ATOM 944 C CD . LYS A 0 124 . -1.033 2.860 -15.933 1.00 87.08 124 A 1 ATOM 945 C CE . LYS A 0 124 . -2.040 2.653 -17.067 1.00 87.08 124 A 1 ATOM 946 N NZ . LYS A 0 124 . -3.409 2.407 -16.541 1.00 87.08 124 A 1 ATOM 947 N N . LYS A 0 125 . 2.071 5.942 -18.209 1.00 93.63 125 A 1 ATOM 948 C CA . LYS A 0 125 . 2.533 5.411 -19.505 1.00 93.63 125 A 1 ATOM 949 C C . LYS A 0 125 . 2.791 3.914 -19.380 1.00 93.63 125 A 1 ATOM 950 C CB . LYS A 0 125 . 3.764 6.175 -20.013 1.00 93.63 125 A 1 ATOM 951 O O . LYS A 0 125 . 3.028 3.409 -18.283 1.00 93.63 125 A 1 ATOM 952 C CG . LYS A 0 125 . 3.609 7.702 -20.014 1.00 93.63 125 A 1 ATOM 953 C CD . LYS A 0 125 . 2.544 8.234 -20.977 1.00 93.63 125 A 1 ATOM 954 C CE . LYS A 0 125 . 2.319 9.702 -20.611 1.00 93.63 125 A 1 ATOM 955 N NZ . LYS A 0 125 . 1.429 10.388 -21.570 1.00 93.63 125 A 1 ATOM 956 N N . LYS A 0 126 . 2.677 3.179 -20.483 1.00 95.69 126 A 1 ATOM 957 C CA . LYS A 0 126 . 2.914 1.734 -20.498 1.00 95.69 126 A 1 ATOM 958 C C . LYS A 0 126 . 3.459 1.279 -21.841 1.00 95.69 126 A 1 ATOM 959 C CB . LYS A 0 126 . 1.640 0.950 -20.125 1.00 95.69 126 A 1 ATOM 960 O O . LYS A 0 126 . 3.123 1.895 -22.848 1.00 95.69 126 A 1 ATOM 961 C CG . LYS A 0 126 . 0.517 1.113 -21.163 1.00 95.69 126 A 1 ATOM 962 C CD . LYS A 0 126 . -0.701 0.233 -20.871 1.00 95.69 126 A 1 ATOM 963 C CE . LYS A 0 126 . -1.659 0.407 -22.056 1.00 95.69 126 A 1 ATOM 964 N NZ . LYS A 0 126 . -2.829 -0.499 -21.992 1.00 95.69 126 A 1 ATOM 965 N N . THR A 0 127 . 4.216 0.193 -21.823 1.00 97.97 127 A 1 ATOM 966 C CA . THR A 0 127 . 4.620 -0.525 -23.032 1.00 97.97 127 A 1 ATOM 967 C C . THR A 0 127 . 3.479 -1.390 -23.564 1.00 97.97 127 A 1 ATOM 968 C CB . THR A 0 127 . 5.862 -1.397 -22.776 1.00 97.97 127 A 1 ATOM 969 O O . THR A 0 127 . 2.445 -1.586 -22.900 1.00 97.97 127 A 1 ATOM 970 C CG2 . THR A 0 127 . 7.038 -0.576 -22.246 1.00 97.97 127 A 1 ATOM 971 O OG1 . THR A 0 127 . 5.554 -2.422 -21.851 1.00 97.97 127 A 1 ATOM 972 N N . LEU A 0 128 . 3.688 -1.969 -24.742 1.00 97.14 128 A 1 ATOM 973 C CA . LEU A 0 128 . 2.921 -3.111 -25.207 1.00 97.14 128 A 1 ATOM 974 C C . LEU A 0 128 . 3.149 -4.332 -24.305 1.00 97.14 128 A 1 ATOM 975 C CB . LEU A 0 128 . 3.267 -3.406 -26.677 1.00 97.14 128 A 1 ATOM 976 O O . LEU A 0 128 . 4.093 -4.415 -23.514 1.00 97.14 128 A 1 ATOM 977 C CG . LEU A 0 128 . 2.930 -2.259 -27.650 1.00 97.14 128 A 1 ATOM 978 C CD1 . LEU A 0 128 . 3.361 -2.650 -29.061 1.00 97.14 128 A 1 ATOM 979 C CD2 . LEU A 0 128 . 1.425 -1.955 -27.679 1.00 97.14 128 A 1 ATOM 980 N N . VAL A 0 129 . 2.222 -5.282 -24.413 1.00 97.72 129 A 1 ATOM 981 C CA . VAL A 0 129 . 2.285 -6.563 -23.709 1.00 97.72 129 A 1 ATOM 982 C C . VAL A 0 129 . 2.985 -7.566 -24.606 1.00 97.72 129 A 1 ATOM 983 C CB . VAL A 0 129 . 0.883 -7.064 -23.330 1.00 97.72 129 A 1 ATOM 984 O O . VAL A 0 129 . 2.488 -7.862 -25.693 1.00 97.72 129 A 1 ATOM 985 C CG1 . VAL A 0 129 . 0.938 -8.415 -22.609 1.00 97.72 129 A 1 ATOM 986 C CG2 . VAL A 0 129 . 0.137 -6.073 -22.425 1.00 97.72 129 A 1 ATOM 987 N N . VAL A 0 130 . 4.083 -8.138 -24.127 1.00 97.88 130 A 1 ATOM 988 C CA . VAL A 0 130 . 4.774 -9.229 -24.816 1.00 97.88 130 A 1 ATOM 989 C C . VAL A 0 130 . 4.274 -10.537 -24.220 1.00 97.88 130 A 1 ATOM 990 C CB . VAL A 0 130 . 6.299 -9.086 -24.712 1.00 97.88 130 A 1 ATOM 991 O O . VAL A 0 130 . 4.326 -10.729 -23.012 1.00 97.88 130 A 1 ATOM 992 C CG1 . VAL A 0 130 . 6.991 -10.145 -25.577 1.00 97.88 130 A 1 ATOM 993 C CG2 . VAL A 0 130 . 6.773 -7.712 -25.204 1.00 97.88 130 A 1 ATOM 994 N N . LYS A 0 131 . 3.723 -11.431 -25.041 1.00 96.95 131 A 1 ATOM 995 C CA . LYS A 0 131 . 3.069 -12.653 -24.549 1.00 96.95 131 A 1 ATOM 996 C C . LYS A 0 131 . 4.078 -13.778 -24.299 1.00 96.95 131 A 1 ATOM 997 C CB . LYS A 0 131 . 1.952 -13.091 -25.509 1.00 96.95 131 A 1 ATOM 998 O O . LYS A 0 131 . 5.022 -13.947 -25.062 1.00 96.95 131 A 1 ATOM 999 C CG . LYS A 0 131 . 0.800 -12.075 -25.605 1.00 96.95 131 A 1 ATOM 1000 C CD . LYS A 0 131 . -0.291 -12.585 -26.562 1.00 96.95 131 A 1 ATOM 1001 C CE . LYS A 0 131 . -1.436 -11.571 -26.693 1.00 96.95 131 A 1 ATOM 1002 N NZ . LYS A 0 131 . -2.435 -11.982 -27.719 1.00 96.95 131 A 1 ATOM 1003 N N . LYS A 0 132 . 3.795 -14.613 -23.298 1.00 95.83 132 A 1 ATOM 1004 C CA . LYS A 0 132 . 4.417 -15.917 -23.019 1.00 95.83 132 A 1 ATOM 1005 C C . LYS A 0 132 . 5.946 -15.872 -22.911 1.00 95.83 132 A 1 ATOM 1006 C CB . LYS A 0 132 . 3.941 -16.958 -24.048 1.00 95.83 132 A 1 ATOM 1007 O O . LYS A 0 132 . 6.622 -16.748 -23.438 1.00 95.83 132 A 1 ATOM 1008 C CG . LYS A 0 132 . 2.417 -17.128 -24.136 1.00 95.83 132 A 1 ATOM 1009 C CD . LYS A 0 132 . 2.093 -18.054 -25.314 1.00 95.83 132 A 1 ATOM 1010 C CE . LYS A 0 132 . 0.582 -18.187 -25.523 1.00 95.83 132 A 1 ATOM 1011 N NZ . LYS A 0 132 . 0.279 -18.905 -26.792 1.00 95.83 132 A 1 ATOM 1012 N N . THR A 0 133 . 6.491 -14.884 -22.210 1.00 97.69 133 A 1 ATOM 1013 C CA . THR A 0 133 . 7.937 -14.739 -22.007 1.00 97.69 133 A 1 ATOM 1014 C C . THR A 0 133 . 8.269 -14.243 -20.601 1.00 97.69 133 A 1 ATOM 1015 C CB . THR A 0 133 . 8.552 -13.832 -23.084 1.00 97.69 133 A 1 ATOM 1016 O O . THR A 0 133 . 7.488 -13.527 -19.975 1.00 97.69 133 A 1 ATOM 1017 C CG2 . THR A 0 133 . 8.072 -12.384 -23.014 1.00 97.69 133 A 1 ATOM 1018 O OG1 . THR A 0 133 . 9.955 -13.820 -22.939 1.00 97.69 133 A 1 ATOM 1019 N N . LEU A 0 134 . 9.446 -14.626 -20.109 1.00 97.74 134 A 1 ATOM 1020 C CA . LEU A 0 134 . 10.066 -14.061 -18.904 1.00 97.74 134 A 1 ATOM 1021 C C . LEU A 0 134 . 11.191 -13.069 -19.246 1.00 97.74 134 A 1 ATOM 1022 C CB . LEU A 0 134 . 10.576 -15.198 -18.001 1.00 97.74 134 A 1 ATOM 1023 O O . LEU A 0 134 . 11.728 -12.416 -18.356 1.00 97.74 134 A 1 ATOM 1024 C CG . LEU A 0 134 . 9.523 -16.256 -17.619 1.00 97.74 134 A 1 ATOM 1025 C CD1 . LEU A 0 134 . 10.146 -17.285 -16.681 1.00 97.74 134 A 1 ATOM 1026 C CD2 . LEU A 0 134 . 8.285 -15.655 -16.950 1.00 97.74 134 A 1 ATOM 1027 N N . ASN A 0 135 . 11.519 -12.936 -20.534 1.00 98.16 135 A 1 ATOM 1028 C CA . ASN A 0 135 . 12.581 -12.081 -21.061 1.00 98.16 135 A 1 ATOM 1029 C C . ASN A 0 135 . 12.033 -11.207 -22.208 1.00 98.16 135 A 1 ATOM 1030 C CB . ASN A 0 135 . 13.766 -12.963 -21.493 1.00 98.16 135 A 1 ATOM 1031 O O . ASN A 0 135 . 12.384 -11.417 -23.370 1.00 98.16 135 A 1 ATOM 1032 C CG . ASN A 0 135 . 14.299 -13.815 -20.359 1.00 98.16 135 A 1 ATOM 1033 N ND2 . ASN A 0 135 . 14.062 -15.105 -20.365 1.00 98.16 135 A 1 ATOM 1034 O OD1 . ASN A 0 135 . 14.918 -13.333 -19.432 1.00 98.16 135 A 1 ATOM 1035 N N . PRO A 0 136 . 11.062 -10.316 -21.937 1.00 98.13 136 A 1 ATOM 1036 C CA . PRO A 0 136 . 10.474 -9.467 -22.965 1.00 98.13 136 A 1 ATOM 1037 C C . PRO A 0 136 . 11.470 -8.422 -23.469 1.00 98.13 136 A 1 ATOM 1038 C CB . PRO A 0 136 . 9.277 -8.800 -22.292 1.00 98.13 136 A 1 ATOM 1039 O O . PRO A 0 136 . 12.181 -7.802 -22.679 1.00 98.13 136 A 1 ATOM 1040 C CG . PRO A 0 136 . 9.737 -8.692 -20.837 1.00 98.13 136 A 1 ATOM 1041 C CD . PRO A 0 136 . 10.494 -10.002 -20.637 1.00 98.13 136 A 1 ATOM 1042 N N . VAL A 0 137 . 11.438 -8.168 -24.774 1.00 98.39 137 A 1 ATOM 1043 C CA . VAL A 0 137 . 12.111 -7.038 -25.421 1.00 98.39 137 A 1 ATOM 1044 C C . VAL A 0 137 . 11.028 -6.083 -25.910 1.00 98.39 137 A 1 ATOM 1045 C CB . VAL A 0 137 . 13.018 -7.515 -26.572 1.00 98.39 137 A 1 ATOM 1046 O O . VAL A 0 137 . 10.134 -6.501 -26.644 1.00 98.39 137 A 1 ATOM 1047 C CG1 . VAL A 0 137 . 13.750 -6.334 -27.218 1.00 98.39 137 A 1 ATOM 1048 C CG2 . VAL A 0 137 . 14.071 -8.518 -26.082 1.00 98.39 137 A 1 ATOM 1049 N N . TYR A 0 138 . 11.085 -4.829 -25.471 1.00 98.04 138 A 1 ATOM 1050 C CA . TYR A 0 138 . 10.102 -3.793 -25.795 1.00 98.04 138 A 1 ATOM 1051 C C . TYR A 0 138 . 10.666 -2.793 -26.801 1.00 98.04 138 A 1 ATOM 1052 C CB . TYR A 0 138 . 9.647 -3.072 -24.518 1.00 98.04 138 A 1 ATOM 1053 O O . TYR A 0 138 . 10.064 -2.565 -27.843 1.00 98.04 138 A 1 ATOM 1054 C CG . TYR A 0 138 . 9.088 -3.974 -23.438 1.00 98.04 138 A 1 ATOM 1055 C CD1 . TYR A 0 138 . 7.771 -4.461 -23.536 1.00 98.04 138 A 1 ATOM 1056 C CD2 . TYR A 0 138 . 9.887 -4.312 -22.329 1.00 98.04 138 A 1 ATOM 1057 C CE1 . TYR A 0 138 . 7.242 -5.269 -22.510 1.00 98.04 138 A 1 ATOM 1058 C CE2 . TYR A 0 138 . 9.362 -5.112 -21.302 1.00 98.04 138 A 1 ATOM 1059 O OH . TYR A 0 138 . 7.525 -6.313 -20.367 1.00 98.04 138 A 1 ATOM 1060 C CZ . TYR A 0 138 . 8.034 -5.579 -21.387 1.00 98.04 138 A 1 ATOM 1061 N N . ASN A 0 139 . 11.839 -2.221 -26.505 1.00 97.02 139 A 1 ATOM 1062 C CA . ASN A 0 139 . 12.435 -1.115 -27.261 1.00 97.02 139 A 1 ATOM 1063 C C . ASN A 0 139 . 11.458 0.061 -27.475 1.00 97.02 139 A 1 ATOM 1064 C CB . ASN A 0 139 . 13.073 -1.648 -28.556 1.00 97.02 139 A 1 ATOM 1065 O O . ASN A 0 139 . 11.357 0.617 -28.567 1.00 97.02 139 A 1 ATOM 1066 C CG . ASN A 0 139 . 14.185 -2.641 -28.290 1.00 97.02 139 A 1 ATOM 1067 N ND2 . ASN A 0 139 . 14.338 -3.630 -29.138 1.00 97.02 139 A 1 ATOM 1068 O OD1 . ASN A 0 139 . 14.941 -2.535 -27.337 1.00 97.02 139 A 1 ATOM 1069 N N . GLU A 0 140 . 10.752 0.458 -26.413 1.00 97.86 140 A 1 ATOM 1070 C CA . GLU A 0 140 . 9.731 1.511 -26.449 1.00 97.86 140 A 1 ATOM 1071 C C . GLU A 0 140 . 10.156 2.748 -25.644 1.00 97.86 140 A 1 ATOM 1072 C CB . GLU A 0 140 . 8.384 0.977 -25.934 1.00 97.86 140 A 1 ATOM 1073 O O . GLU A 0 140 . 10.742 2.634 -24.566 1.00 97.86 140 A 1 ATOM 1074 C CG . GLU A 0 140 . 7.717 -0.026 -26.888 1.00 97.86 140 A 1 ATOM 1075 C CD . GLU A 0 140 . 6.347 -0.477 -26.361 1.00 97.86 140 A 1 ATOM 1076 O OE1 . GLU A 0 140 . 6.121 -1.695 -26.180 1.00 97.86 140 A 1 ATOM 1077 O OE2 . GLU A 0 140 . 5.505 0.395 -26.051 1.00 97.86 140 A 1 ATOM 1078 N N . ILE A 0 141 . 9.816 3.946 -26.135 1.00 96.63 141 A 1 ATOM 1079 C CA . ILE A 0 141 . 10.036 5.212 -25.419 1.00 96.63 141 A 1 ATOM 1080 C C . ILE A 0 141 . 8.711 5.706 -24.837 1.00 96.63 141 A 1 ATOM 1081 C CB . ILE A 0 141 . 10.710 6.282 -26.309 1.00 96.63 141 A 1 ATOM 1082 O O . ILE A 0 141 . 7.806 6.113 -25.566 1.00 96.63 141 A 1 ATOM 1083 C CG1 . ILE A 0 141 . 12.069 5.780 -26.850 1.00 96.63 141 A 1 ATOM 1084 C CG2 . ILE A 0 141 . 10.912 7.578 -25.495 1.00 96.63 141 A 1 ATOM 1085 C CD1 . ILE A 0 141 . 12.735 6.725 -27.857 1.00 96.63 141 A 1 ATOM 1086 N N . LEU A 0 142 . 8.619 5.734 -23.509 1.00 96.33 142 A 1 ATOM 1087 C CA . LEU A 0 142 . 7.485 6.293 -22.780 1.00 96.33 142 A 1 ATOM 1088 C C . LEU A 0 142 . 7.755 7.770 -22.469 1.00 96.33 142 A 1 ATOM 1089 C CB . LEU A 0 142 . 7.225 5.470 -21.507 1.00 96.33 142 A 1 ATOM 1090 O O . LEU A 0 142 . 8.722 8.095 -21.782 1.00 96.33 142 A 1 ATOM 1091 C CG . LEU A 0 142 . 7.055 3.954 -21.720 1.00 96.33 142 A 1 ATOM 1092 C CD1 . LEU A 0 142 . 6.734 3.289 -20.379 1.00 96.33 142 A 1 ATOM 1093 C CD2 . LEU A 0 142 . 5.937 3.620 -22.705 1.00 96.33 142 A 1 ATOM 1094 N N . ARG A 0 143 . 6.903 8.669 -22.976 1.00 94.89 143 A 1 ATOM 1095 C CA . ARG A 0 143 . 7.129 10.124 -22.920 1.00 94.89 143 A 1 ATOM 1096 C C . ARG A 0 143 . 6.219 10.823 -21.915 1.00 94.89 143 A 1 ATOM 1097 C CB . ARG A 0 143 . 6.982 10.748 -24.316 1.00 94.89 143 A 1 ATOM 1098 O O . ARG A 0 143 . 4.997 10.641 -21.946 1.00 94.89 143 A 1 ATOM 1099 C CG . ARG A 0 143 . 7.936 10.126 -25.345 1.00 94.89 143 A 1 ATOM 1100 C CD . ARG A 0 143 . 7.763 10.819 -26.695 1.00 94.89 143 A 1 ATOM 1101 N NE . ARG A 0 143 . 8.625 10.218 -27.727 1.00 94.89 143 A 1 ATOM 1102 N NH1 . ARG A 0 143 . 8.102 11.715 -29.380 1.00 94.89 143 A 1 ATOM 1103 N NH2 . ARG A 0 143 . 9.504 10.029 -29.819 1.00 94.89 143 A 1 ATOM 1104 C CZ . ARG A 0 143 . 8.737 10.652 -28.969 1.00 94.89 143 A 1 ATOM 1105 N N . TYR A 0 144 . 6.808 11.676 -21.084 1.00 93.05 144 A 1 ATOM 1106 C CA . TYR A 0 144 . 6.114 12.582 -20.171 1.00 93.05 144 A 1 ATOM 1107 C C . TYR A 0 144 . 6.402 14.028 -20.553 1.00 93.05 144 A 1 ATOM 1108 C CB . TYR A 0 144 . 6.580 12.340 -18.733 1.00 93.05 144 A 1 ATOM 1109 O O . TYR A 0 144 . 7.560 14.423 -20.574 1.00 93.05 144 A 1 ATOM 1110 C CG . TYR A 0 144 . 6.131 11.021 -18.165 1.00 93.05 144 A 1 ATOM 1111 C CD1 . TYR A 0 144 . 4.877 10.945 -17.542 1.00 93.05 144 A 1 ATOM 1112 C CD2 . TYR A 0 144 . 6.951 9.882 -18.265 1.00 93.05 144 A 1 ATOM 1113 C CE1 . TYR A 0 144 . 4.422 9.728 -17.024 1.00 93.05 144 A 1 ATOM 1114 C CE2 . TYR A 0 144 . 6.495 8.654 -17.758 1.00 93.05 144 A 1 ATOM 1115 O OH . TYR A 0 144 . 4.723 7.398 -16.753 1.00 93.05 144 A 1 ATOM 1116 C CZ . TYR A 0 144 . 5.224 8.582 -17.151 1.00 93.05 144 A 1 ATOM 1117 N N . LYS A 0 145 . 5.359 14.827 -20.795 1.00 91.07 145 A 1 ATOM 1118 C CA . LYS A 0 145 . 5.490 16.283 -20.942 1.00 91.07 145 A 1 ATOM 1119 C C . LYS A 0 145 . 5.577 16.909 -19.555 1.00 91.07 145 A 1 ATOM 1120 C CB . LYS A 0 145 . 4.317 16.857 -21.749 1.00 91.07 145 A 1 ATOM 1121 O O . LYS A 0 145 . 4.592 16.885 -18.818 1.00 91.07 145 A 1 ATOM 1122 C CG . LYS A 0 145 . 4.375 16.405 -23.213 1.00 91.07 145 A 1 ATOM 1123 C CD . LYS A 0 145 . 3.296 17.086 -24.057 1.00 91.07 145 A 1 ATOM 1124 C CE . LYS A 0 145 . 3.473 16.631 -25.508 1.00 91.07 145 A 1 ATOM 1125 N NZ . LYS A 0 145 . 2.633 17.421 -26.439 1.00 91.07 145 A 1 ATOM 1126 N N . ILE A 0 146 . 6.751 17.405 -19.190 1.00 89.96 146 A 1 ATOM 1127 C CA . ILE A 0 146 . 7.044 17.976 -17.874 1.00 89.96 146 A 1 ATOM 1128 C C . ILE A 0 146 . 8.218 18.937 -18.021 1.00 89.96 146 A 1 ATOM 1129 C CB . ILE A 0 146 . 7.322 16.863 -16.830 1.00 89.96 146 A 1 ATOM 1130 O O . ILE A 0 146 . 9.189 18.610 -18.688 1.00 89.96 146 A 1 ATOM 1131 C CG1 . ILE A 0 146 . 7.537 17.488 -15.434 1.00 89.96 146 A 1 ATOM 1132 C CG2 . ILE A 0 146 . 8.491 15.935 -17.217 1.00 89.96 146 A 1 ATOM 1133 C CD1 . ILE A 0 146 . 7.514 16.476 -14.284 1.00 89.96 146 A 1 ATOM 1134 N N . GLU A 0 147 . 8.147 20.120 -17.416 1.00 90.12 147 A 1 ATOM 1135 C CA . GLU A 0 147 . 9.284 21.043 -17.447 1.00 90.12 147 A 1 ATOM 1136 C C . GLU A 0 147 . 10.385 20.597 -16.477 1.00 90.12 147 A 1 ATOM 1137 C CB . GLU A 0 147 . 8.867 22.485 -17.142 1.00 90.12 147 A 1 ATOM 1138 O O . GLU A 0 147 . 10.098 20.074 -15.397 1.00 90.12 147 A 1 ATOM 1139 C CG . GLU A 0 147 . 7.662 22.960 -17.961 1.00 90.12 147 A 1 ATOM 1140 C CD . GLU A 0 147 . 7.517 24.482 -17.899 1.00 90.12 147 A 1 ATOM 1141 O OE1 . GLU A 0 147 . 7.251 25.066 -18.981 1.00 90.12 147 A 1 ATOM 1142 O OE2 . GLU A 0 147 . 7.738 25.040 -16.801 1.00 90.12 147 A 1 ATOM 1143 N N . ARG A 0 148 . 11.649 20.870 -16.824 1.00 89.04 148 A 1 ATOM 1144 C CA . ARG A 0 148 . 12.833 20.434 -16.066 1.00 89.04 148 A 1 ATOM 1145 C C . ARG A 0 148 . 12.789 20.840 -14.592 1.00 89.04 148 A 1 ATOM 1146 C CB . ARG A 0 148 . 14.100 20.990 -16.746 1.00 89.04 148 A 1 ATOM 1147 O O . ARG A 0 148 . 13.212 20.075 -13.731 1.00 89.04 148 A 1 ATOM 1148 C CG . ARG A 0 148 . 15.349 20.196 -16.335 1.00 89.04 148 A 1 ATOM 1149 C CD . ARG A 0 148 . 16.613 20.678 -17.066 1.00 89.04 148 A 1 ATOM 1150 N NE . ARG A 0 148 . 17.572 19.565 -17.262 1.00 89.04 148 A 1 ATOM 1151 N NH1 . ARG A 0 148 . 19.541 20.582 -16.621 1.00 89.04 148 A 1 ATOM 1152 N NH2 . ARG A 0 148 . 19.590 18.485 -17.323 1.00 89.04 148 A 1 ATOM 1153 C CZ . ARG A 0 148 . 18.883 19.552 -17.069 1.00 89.04 148 A 1 ATOM 1154 N N . GLN A 0 149 . 12.238 22.019 -14.301 1.00 88.31 149 A 1 ATOM 1155 C CA . GLN A 0 149 . 12.065 22.521 -12.935 1.00 88.31 149 A 1 ATOM 1156 C C . GLN A 0 149 . 11.148 21.634 -12.081 1.00 88.31 149 A 1 ATOM 1157 C CB . GLN A 0 149 . 11.565 23.975 -12.980 1.00 88.31 149 A 1 ATOM 1158 O O . GLN A 0 149 . 11.438 21.396 -10.913 1.00 88.31 149 A 1 ATOM 1159 C CG . GLN A 0 149 . 10.201 24.189 -13.672 1.00 88.31 149 A 1 ATOM 1160 C CD . GLN A 0 149 . 9.783 25.658 -13.696 1.00 88.31 149 A 1 ATOM 1161 N NE2 . GLN A 0 149 . 8.670 26.006 -14.296 1.00 88.31 149 A 1 ATOM 1162 O OE1 . GLN A 0 149 . 10.463 26.534 -13.195 1.00 88.31 149 A 1 ATOM 1163 N N . PHE A 0 150 . 10.078 21.086 -12.666 1.00 88.36 150 A 1 ATOM 1164 C CA . PHE A 0 150 . 9.156 20.199 -11.958 1.00 88.36 150 A 1 ATOM 1165 C C . PHE A 0 150 . 9.672 18.767 -11.913 1.00 88.36 150 A 1 ATOM 1166 C CB . PHE A 0 150 . 7.768 20.249 -12.605 1.00 88.36 150 A 1 ATOM 1167 O O . PHE A 0 150 . 9.359 18.051 -10.968 1.00 88.36 150 A 1 ATOM 1168 C CG . PHE A 0 150 . 7.140 21.625 -12.578 1.00 88.36 150 A 1 ATOM 1169 C CD1 . PHE A 0 150 . 6.820 22.229 -11.348 1.00 88.36 150 A 1 ATOM 1170 C CD2 . PHE A 0 150 . 6.904 22.316 -13.779 1.00 88.36 150 A 1 ATOM 1171 C CE1 . PHE A 0 150 . 6.283 23.528 -11.321 1.00 88.36 150 A 1 ATOM 1172 C CE2 . PHE A 0 150 . 6.377 23.619 -13.753 1.00 88.36 150 A 1 ATOM 1173 C CZ . PHE A 0 150 . 6.070 24.225 -12.523 1.00 88.36 150 A 1 ATOM 1174 N N . LEU A 0 151 . 10.483 18.354 -12.889 1.00 88.81 151 A 1 ATOM 1175 C CA . LEU A 0 151 . 11.052 17.008 -12.960 1.00 88.81 151 A 1 ATOM 1176 C C . LEU A 0 151 . 11.838 16.634 -11.697 1.00 88.81 151 A 1 ATOM 1177 C CB . LEU A 0 151 . 11.948 16.943 -14.202 1.00 88.81 151 A 1 ATOM 1178 O O . LEU A 0 151 . 11.684 15.526 -11.200 1.00 88.81 151 A 1 ATOM 1179 C CG . LEU A 0 151 . 12.483 15.542 -14.529 1.00 88.81 151 A 1 ATOM 1180 C CD1 . LEU A 0 151 . 11.364 14.601 -14.963 1.00 88.81 151 A 1 ATOM 1181 C CD2 . LEU A 0 151 . 13.466 15.685 -15.687 1.00 88.81 151 A 1 ATOM 1182 N N . LYS A 0 152 . 12.608 17.577 -11.143 1.00 86.15 152 A 1 ATOM 1183 C CA . LYS A 0 152 . 13.388 17.377 -9.910 1.00 86.15 152 A 1 ATOM 1184 C C . LYS A 0 152 . 12.533 17.216 -8.650 1.00 86.15 152 A 1 ATOM 1185 C CB . LYS A 0 152 . 14.371 18.538 -9.716 1.00 86.15 152 A 1 ATOM 1186 O O . LYS A 0 152 . 13.060 16.851 -7.619 1.00 86.15 152 A 1 ATOM 1187 C CG . LYS A 0 152 . 15.455 18.579 -10.800 1.00 86.15 152 A 1 ATOM 1188 C CD . LYS A 0 152 . 16.516 19.618 -10.422 1.00 86.15 152 A 1 ATOM 1189 C CE . LYS A 0 152 . 17.661 19.614 -11.436 1.00 86.15 152 A 1 ATOM 1190 N NZ . LYS A 0 152 . 18.796 20.438 -10.950 1.00 86.15 152 A 1 ATOM 1191 N N . THR A 0 153 . 11.228 17.481 -8.718 1.00 86.99 153 A 1 ATOM 1192 C CA . THR A 0 153 . 10.296 17.301 -7.585 1.00 86.99 153 A 1 ATOM 1193 C C . THR A 0 153 . 9.579 15.950 -7.620 1.00 86.99 153 A 1 ATOM 1194 C CB . THR A 0 153 . 9.268 18.442 -7.499 1.00 86.99 153 A 1 ATOM 1195 O O . THR A 0 153 . 8.601 15.742 -6.901 1.00 86.99 153 A 1 ATOM 1196 C CG2 . THR A 0 153 . 9.913 19.827 -7.549 1.00 86.99 153 A 1 ATOM 1197 O OG1 . THR A 0 153 . 8.310 18.379 -8.543 1.00 86.99 153 A 1 ATOM 1198 N N . GLN A 0 154 . 9.989 15.067 -8.533 1.00 89.07 154 A 1 ATOM 1199 C CA . GLN A 0 154 . 9.294 13.830 -8.849 1.00 89.07 154 A 1 ATOM 1200 C C . GLN A 0 154 . 10.163 12.613 -8.538 1.00 89.07 154 A 1 ATOM 1201 C CB . GLN A 0 154 . 8.870 13.821 -10.328 1.00 89.07 154 A 1 ATOM 1202 O O . GLN A 0 154 . 11.386 12.648 -8.601 1.00 89.07 154 A 1 ATOM 1203 C CG . GLN A 0 154 . 7.948 14.983 -10.718 1.00 89.07 154 A 1 ATOM 1204 C CD . GLN A 0 154 . 6.570 14.872 -10.093 1.00 89.07 154 A 1 ATOM 1205 N NE2 . GLN A 0 154 . 6.050 15.903 -9.468 1.00 89.07 154 A 1 ATOM 1206 O OE1 . GLN A 0 154 . 5.920 13.847 -10.181 1.00 89.07 154 A 1 ATOM 1207 N N . LYS A 0 155 . 9.502 11.487 -8.311 1.00 91.70 155 A 1 ATOM 1208 C CA . LYS A 0 155 . 10.074 10.149 -8.355 1.00 91.70 155 A 1 ATOM 1209 C C . LYS A 0 155 . 9.503 9.418 -9.558 1.00 91.70 155 A 1 ATOM 1210 C CB . LYS A 0 155 . 9.789 9.404 -7.047 1.00 91.70 155 A 1 ATOM 1211 O O . LYS A 0 155 . 8.302 9.486 -9.824 1.00 91.70 155 A 1 ATOM 1212 C CG . LYS A 0 155 . 10.409 10.125 -5.842 1.00 91.70 155 A 1 ATOM 1213 C CD . LYS A 0 155 . 10.249 9.275 -4.583 1.00 91.70 155 A 1 ATOM 1214 C CE . LYS A 0 155 . 10.966 9.939 -3.408 1.00 91.70 155 A 1 ATOM 1215 N NZ . LYS A 0 155 . 10.872 9.078 -2.207 1.00 91.70 155 A 1 ATOM 1216 N N . LEU A 0 156 . 10.347 8.700 -10.283 1.00 93.39 156 A 1 ATOM 1217 C CA . LEU A 0 156 . 9.904 7.771 -11.310 1.00 93.39 156 A 1 ATOM 1218 C C . LEU A 0 156 . 9.637 6.415 -10.658 1.00 93.39 156 A 1 ATOM 1219 C CB . LEU A 0 156 . 10.965 7.685 -12.415 1.00 93.39 156 A 1 ATOM 1220 O O . LEU A 0 156 . 10.566 5.760 -10.195 1.00 93.39 156 A 1 ATOM 1221 C CG . LEU A 0 156 . 10.618 6.679 -13.527 1.00 93.39 156 A 1 ATOM 1222 C CD1 . LEU A 0 156 . 9.455 7.151 -14.402 1.00 93.39 156 A 1 ATOM 1223 C CD2 . LEU A 0 156 . 11.829 6.488 -14.430 1.00 93.39 156 A 1 ATOM 1224 N N . ASN A 0 157 . 8.389 5.958 -10.693 1.00 93.20 157 A 1 ATOM 1225 C CA . ASN A 0 157 . 8.049 4.569 -10.404 1.00 93.20 157 A 1 ATOM 1226 C C . ASN A 0 157 . 7.912 3.809 -11.727 1.00 93.20 157 A 1 ATOM 1227 C CB . ASN A 0 157 . 6.780 4.518 -9.540 1.00 93.20 157 A 1 ATOM 1228 O O . ASN A 0 157 . 7.060 4.143 -12.552 1.00 93.20 157 A 1 ATOM 1229 C CG . ASN A 0 157 . 6.344 3.093 -9.244 1.00 93.20 157 A 1 ATOM 1230 N ND2 . ASN A 0 157 . 6.798 2.530 -8.147 1.00 93.20 157 A 1 ATOM 1231 O OD1 . ASN A 0 157 . 5.595 2.482 -9.999 1.00 93.20 157 A 1 ATOM 1232 N N . LEU A 0 158 . 8.739 2.787 -11.931 1.00 95.55 158 A 1 ATOM 1233 C CA . LEU A 0 158 . 8.665 1.858 -13.053 1.00 95.55 158 A 1 ATOM 1234 C C . LEU A 0 158 . 8.318 0.474 -12.511 1.00 95.55 158 A 1 ATOM 1235 C CB . LEU A 0 158 . 9.990 1.908 -13.834 1.00 95.55 158 A 1 ATOM 1236 O O . LEU A 0 158 . 9.082 -0.113 -11.755 1.00 95.55 158 A 1 ATOM 1237 C CG . LEU A 0 158 . 10.012 1.029 -15.101 1.00 95.55 158 A 1 ATOM 1238 C CD1 . LEU A 0 158 . 11.100 1.524 -16.053 1.00 95.55 158 A 1 ATOM 1239 C CD2 . LEU A 0 158 . 10.293 -0.446 -14.808 1.00 95.55 158 A 1 ATOM 1240 N N . SER A 0 159 . 7.180 -0.076 -12.918 1.00 94.41 159 A 1 ATOM 1241 C CA . SER A 0 159 . 6.690 -1.374 -12.452 1.00 94.41 159 A 1 ATOM 1242 C C . SER A 0 159 . 6.410 -2.325 -13.610 1.00 94.41 159 A 1 ATOM 1243 C CB . SER A 0 159 . 5.475 -1.200 -11.537 1.00 94.41 159 A 1 ATOM 1244 O O . SER A 0 159 . 5.898 -1.929 -14.657 1.00 94.41 159 A 1 ATOM 1245 O OG . SER A 0 159 . 4.503 -0.330 -12.101 1.00 94.41 159 A 1 ATOM 1246 N N . VAL A 0 160 . 6.723 -3.602 -13.414 1.00 96.42 160 A 1 ATOM 1247 C CA . VAL A 0 160 . 6.510 -4.681 -14.381 1.00 96.42 160 A 1 ATOM 1248 C C . VAL A 0 160 . 5.307 -5.507 -13.943 1.00 96.42 160 A 1 ATOM 1249 C CB . VAL A 0 160 . 7.769 -5.554 -14.549 1.00 96.42 160 A 1 ATOM 1250 O O . VAL A 0 160 . 5.141 -5.826 -12.766 1.00 96.42 160 A 1 ATOM 1251 C CG1 . VAL A 0 160 . 7.622 -6.475 -15.768 1.00 96.42 160 A 1 ATOM 1252 C CG2 . VAL A 0 160 . 9.034 -4.712 -14.758 1.00 96.42 160 A 1 ATOM 1253 N N . TRP A 0 161 . 4.440 -5.848 -14.891 1.00 94.80 161 A 1 ATOM 1254 C CA . TRP A 0 161 . 3.158 -6.493 -14.627 1.00 94.80 161 A 1 ATOM 1255 C C . TRP A 0 161 . 2.905 -7.624 -15.611 1.00 94.80 161 A 1 ATOM 1256 C CB . TRP A 0 161 . 2.043 -5.455 -14.759 1.00 94.80 161 A 1 ATOM 1257 O O . TRP A 0 161 . 3.186 -7.488 -16.792 1.00 94.80 161 A 1 ATOM 1258 C CG . TRP A 0 161 . 2.070 -4.326 -13.781 1.00 94.80 161 A 1 ATOM 1259 C CD1 . TRP A 0 161 . 2.903 -3.265 -13.839 1.00 94.80 161 A 1 ATOM 1260 C CD2 . TRP A 0 161 . 1.278 -4.149 -12.571 1.00 94.80 161 A 1 ATOM 1261 C CE2 . TRP A 0 161 . 1.681 -2.931 -11.946 1.00 94.80 161 A 1 ATOM 1262 C CE3 . TRP A 0 161 . 0.275 -4.907 -11.928 1.00 94.80 161 A 1 ATOM 1263 N NE1 . TRP A 0 161 . 2.678 -2.440 -12.758 1.00 94.80 161 A 1 ATOM 1264 C CH2 . TRP A 0 161 . 0.117 -3.258 -10.133 1.00 94.80 161 A 1 ATOM 1265 C CZ2 . TRP A 0 161 . 1.112 -2.480 -10.749 1.00 94.80 161 A 1 ATOM 1266 C CZ3 . TRP A 0 161 . -0.298 -4.466 -10.721 1.00 94.80 161 A 1 ATOM 1267 N N . HIS A 0 162 . 2.289 -8.701 -15.143 1.00 93.38 162 A 1 ATOM 1268 C CA . HIS A 0 162 . 1.680 -9.738 -15.960 1.00 93.38 162 A 1 ATOM 1269 C C . HIS A 0 162 . 0.264 -9.313 -16.356 1.00 93.38 162 A 1 ATOM 1270 C CB . HIS A 0 162 . 1.644 -11.030 -15.139 1.00 93.38 162 A 1 ATOM 1271 O O . HIS A 0 162 . -0.550 -8.986 -15.487 1.00 93.38 162 A 1 ATOM 1272 C CG . HIS A 0 162 . 0.886 -12.131 -15.821 1.00 93.38 162 A 1 ATOM 1273 C CD2 . HIS A 0 162 . -0.382 -12.567 -15.550 1.00 93.38 162 A 1 ATOM 1274 N ND1 . HIS A 0 162 . 1.363 -12.884 -16.857 1.00 93.38 162 A 1 ATOM 1275 C CE1 . HIS A 0 162 . 0.388 -13.722 -17.252 1.00 93.38 162 A 1 ATOM 1276 N NE2 . HIS A 0 162 . -0.684 -13.577 -16.466 1.00 93.38 162 A 1 ATOM 1277 N N . ARG A 0 163 . -0.054 -9.323 -17.653 1.00 93.51 163 A 1 ATOM 1278 C CA . ARG A 0 163 . -1.436 -9.166 -18.111 1.00 93.51 163 A 1 ATOM 1279 C C . ARG A 0 163 . -2.175 -10.493 -17.985 1.00 93.51 163 A 1 ATOM 1280 C CB . ARG A 0 163 . -1.483 -8.619 -19.542 1.00 93.51 163 A 1 ATOM 1281 O O . ARG A 0 163 . -1.885 -11.420 -18.729 1.00 93.51 163 A 1 ATOM 1282 C CG . ARG A 0 163 . -2.942 -8.475 -20.007 1.00 93.51 163 A 1 ATOM 1283 C CD . ARG A 0 163 . -3.014 -7.833 -21.390 1.00 93.51 163 A 1 ATOM 1284 N NE . ARG A 0 163 . -4.394 -7.826 -21.909 1.00 93.51 163 A 1 ATOM 1285 N NH1 . ARG A 0 163 . -3.896 -7.780 -24.156 1.00 93.51 163 A 1 ATOM 1286 N NH2 . ARG A 0 163 . -6.024 -7.757 -23.500 1.00 93.51 163 A 1 ATOM 1287 C CZ . ARG A 0 163 . -4.761 -7.791 -23.180 1.00 93.51 163 A 1 ATOM 1288 N N . ASP A 0 164 . -3.190 -10.527 -17.132 1.00 87.00 164 A 1 ATOM 1289 C CA . ASP A 0 164 . -4.137 -11.639 -17.087 1.00 87.00 164 A 1 ATOM 1290 C C . ASP A 0 164 . -5.396 -11.256 -17.888 1.00 87.00 164 A 1 ATOM 1291 C CB . ASP A 0 164 . -4.398 -12.049 -15.631 1.00 87.00 164 A 1 ATOM 1292 O O . ASP A 0 164 . -5.833 -10.103 -17.877 1.00 87.00 164 A 1 ATOM 1293 C CG . ASP A 0 164 . -4.959 -13.471 -15.525 1.00 87.00 164 A 1 ATOM 1294 O OD1 . ASP A 0 164 . -5.958 -13.755 -16.233 1.00 87.00 164 A 1 ATOM 1295 O OD2 . ASP A 0 164 . -4.452 -14.253 -14.692 1.00 87.00 164 A 1 ATOM 1296 N N . THR A 0 165 . -5.946 -12.198 -18.655 1.00 84.89 165 A 1 ATOM 1297 C CA . THR A 0 165 . -7.132 -11.949 -19.498 1.00 84.89 165 A 1 ATOM 1298 C C . THR A 0 165 . -8.423 -12.051 -18.690 1.00 84.89 165 A 1 ATOM 1299 C CB . THR A 0 165 . -7.163 -12.909 -20.697 1.00 84.89 165 A 1 ATOM 1300 O O . THR A 0 165 . -9.375 -11.326 -18.963 1.00 84.89 165 A 1 ATOM 1301 C CG2 . THR A 0 165 . -8.327 -12.662 -21.655 1.00 84.89 165 A 1 ATOM 1302 O OG1 . THR A 0 165 . -5.980 -12.735 -21.448 1.00 84.89 165 A 1 ATOM 1303 N N . PHE A 0 166 . -8.446 -12.923 -17.680 1.00 79.64 166 A 1 ATOM 1304 C CA . PHE A 0 166 . -9.651 -13.245 -16.911 1.00 79.64 166 A 1 ATOM 1305 C C . PHE A 0 166 . -9.538 -12.858 -15.435 1.00 79.64 166 A 1 ATOM 1306 C CB . PHE A 0 166 . -9.960 -14.738 -17.077 1.00 79.64 166 A 1 ATOM 1307 O O . PHE A 0 166 . -10.530 -12.910 -14.707 1.00 79.64 166 A 1 ATOM 1308 C CG . PHE A 0 166 . -10.147 -15.165 -18.521 1.00 79.64 166 A 1 ATOM 1309 C CD1 . PHE A 0 166 . -11.296 -14.764 -19.229 1.00 79.64 166 A 1 ATOM 1310 C CD2 . PHE A 0 166 . -9.168 -15.947 -19.163 1.00 79.64 166 A 1 ATOM 1311 C CE1 . PHE A 0 166 . -11.470 -15.150 -20.569 1.00 79.64 166 A 1 ATOM 1312 C CE2 . PHE A 0 166 . -9.343 -16.333 -20.504 1.00 79.64 166 A 1 ATOM 1313 C CZ . PHE A 0 166 . -10.495 -15.937 -21.206 1.00 79.64 166 A 1 ATOM 1314 N N . LYS A 0 167 . -8.345 -12.467 -14.977 1.00 77.14 167 A 1 ATOM 1315 C CA . LYS A 0 167 . -8.095 -12.023 -13.603 1.00 77.14 167 A 1 ATOM 1316 C C . LYS A 0 167 . -7.492 -10.623 -13.571 1.00 77.14 167 A 1 ATOM 1317 C CB . LYS A 0 167 . -7.200 -13.035 -12.868 1.00 77.14 167 A 1 ATOM 1318 O O . LYS A 0 167 . -7.253 -9.973 -14.586 1.00 77.14 167 A 1 ATOM 1319 C CG . LYS A 0 167 . -7.714 -14.478 -12.946 1.00 77.14 167 A 1 ATOM 1320 C CD . LYS A 0 167 . -6.753 -15.401 -12.198 1.00 77.14 167 A 1 ATOM 1321 C CE . LYS A 0 167 . -7.246 -16.843 -12.288 1.00 77.14 167 A 1 ATOM 1322 N NZ . LYS A 0 167 . -6.257 -17.763 -11.680 1.00 77.14 167 A 1 ATOM 1323 N N . ARG A 0 168 . -7.240 -10.147 -12.354 1.00 77.36 168 A 1 ATOM 1324 C CA . ARG A 0 168 . -6.427 -8.960 -12.128 1.00 77.36 168 A 1 ATOM 1325 C C . ARG A 0 168 . -4.994 -9.226 -12.595 1.00 77.36 168 A 1 ATOM 1326 C CB . ARG A 0 168 . -6.482 -8.611 -10.637 1.00 77.36 168 A 1 ATOM 1327 O O . ARG A 0 168 . -4.429 -10.275 -12.303 1.00 77.36 168 A 1 ATOM 1328 C CG . ARG A 0 168 . -5.825 -7.263 -10.342 1.00 77.36 168 A 1 ATOM 1329 C CD . ARG A 0 168 . -5.801 -7.030 -8.834 1.00 77.36 168 A 1 ATOM 1330 N NE . ARG A 0 168 . -5.269 -5.696 -8.543 1.00 77.36 168 A 1 ATOM 1331 N NH1 . ARG A 0 168 . -6.328 -5.417 -6.526 1.00 77.36 168 A 1 ATOM 1332 N NH2 . ARG A 0 168 . -5.341 -3.684 -7.558 1.00 77.36 168 A 1 ATOM 1333 C CZ . ARG A 0 168 . -5.643 -4.946 -7.531 1.00 77.36 168 A 1 ATOM 1334 N N . ASN A 0 169 . -4.403 -8.237 -13.257 1.00 86.28 169 A 1 ATOM 1335 C CA . ASN A 0 169 . -2.988 -8.254 -13.621 1.00 86.28 169 A 1 ATOM 1336 C C . ASN A 0 169 . -2.110 -8.469 -12.382 1.00 86.28 169 A 1 ATOM 1337 C CB . ASN A 0 169 . -2.638 -6.918 -14.294 1.00 86.28 169 A 1 ATOM 1338 O O . ASN A 0 169 . -2.284 -7.767 -11.384 1.00 86.28 169 A 1 ATOM 1339 C CG . ASN A 0 169 . -3.362 -6.724 -15.610 1.00 86.28 169 A 1 ATOM 1340 N ND2 . ASN A 0 169 . -3.541 -5.499 -16.042 1.00 86.28 169 A 1 ATOM 1341 O OD1 . ASN A 0 169 . -3.794 -7.636 -16.279 1.00 86.28 169 A 1 ATOM 1342 N N . SER A 0 170 . -1.159 -9.394 -12.468 1.00 87.15 170 A 1 ATOM 1343 C CA . SER A 0 170 . -0.229 -9.692 -11.376 1.00 87.15 170 A 1 ATOM 1344 C C . SER A 0 170 . 0.992 -8.788 -11.458 1.00 87.15 170 A 1 ATOM 1345 C CB . SER A 0 170 . 0.192 -11.165 -11.363 1.00 87.15 170 A 1 ATOM 1346 O O . SER A 0 170 . 1.424 -8.404 -12.543 1.00 87.15 170 A 1 ATOM 1347 O OG . SER A 0 170 . -0.913 -12.002 -11.641 1.00 87.15 170 A 1 ATOM 1348 N N . PHE A 0 171 . 1.558 -8.433 -10.318 1.00 89.96 171 A 1 ATOM 1349 C CA . PHE A 0 171 . 2.757 -7.613 -10.261 1.00 89.96 171 A 1 ATOM 1350 C C . PHE A 0 171 . 4.002 -8.485 -10.271 1.00 89.96 171 A 1 ATOM 1351 C CB . PHE A 0 171 . 2.640 -6.757 -9.026 1.00 89.96 171 A 1 ATOM 1352 O O . PHE A 0 171 . 4.042 -9.528 -9.625 1.00 89.96 171 A 1 ATOM 1353 C CG . PHE A 0 171 . 3.847 -5.920 -8.667 1.00 89.96 171 A 1 ATOM 1354 C CD1 . PHE A 0 171 . 4.779 -6.399 -7.727 1.00 89.96 171 A 1 ATOM 1355 C CD2 . PHE A 0 171 . 3.984 -4.627 -9.201 1.00 89.96 171 A 1 ATOM 1356 C CE1 . PHE A 0 171 . 5.819 -5.566 -7.287 1.00 89.96 171 A 1 ATOM 1357 C CE2 . PHE A 0 171 . 5.026 -3.797 -8.758 1.00 89.96 171 A 1 ATOM 1358 C CZ . PHE A 0 171 . 5.933 -4.263 -7.793 1.00 89.96 171 A 1 ATOM 1359 N N . LEU A 0 172 . 5.002 -8.061 -11.038 1.00 92.65 172 A 1 ATOM 1360 C CA . LEU A 0 172 . 6.248 -8.797 -11.234 1.00 92.65 172 A 1 ATOM 1361 C C . LEU A 0 172 . 7.453 -8.085 -10.612 1.00 92.65 172 A 1 ATOM 1362 C CB . LEU A 0 172 . 6.458 -9.074 -12.735 1.00 92.65 172 A 1 ATOM 1363 O O . LEU A 0 172 . 8.529 -8.670 -10.579 1.00 92.65 172 A 1 ATOM 1364 C CG . LEU A 0 172 . 5.317 -9.839 -13.431 1.00 92.65 172 A 1 ATOM 1365 C CD1 . LEU A 0 172 . 5.681 -10.106 -14.892 1.00 92.65 172 A 1 ATOM 1366 C CD2 . LEU A 0 172 . 5.019 -11.183 -12.773 1.00 92.65 172 A 1 ATOM 1367 N N . GLY A 0 173 . 7.280 -6.861 -10.106 1.00 93.32 173 A 1 ATOM 1368 C CA . GLY A 0 173 . 8.324 -6.087 -9.439 1.00 93.32 173 A 1 ATOM 1369 C C . GLY A 0 173 . 8.366 -4.628 -9.885 1.00 93.32 173 A 1 ATOM 1370 O O . GLY A 0 173 . 7.756 -4.255 -10.888 1.00 93.32 173 A 1 ATOM 1371 N N . GLU A 0 174 . 9.092 -3.794 -9.145 1.00 94.63 174 A 1 ATOM 1372 C CA . GLU A 0 174 . 9.282 -2.382 -9.483 1.00 94.63 174 A 1 ATOM 1373 C C . GLU A 0 174 . 10.697 -1.869 -9.215 1.00 94.63 174 A 1 ATOM 1374 C CB . GLU A 0 174 . 8.213 -1.504 -8.800 1.00 94.63 174 A 1 ATOM 1375 O O . GLU A 0 174 . 11.503 -2.505 -8.533 1.00 94.63 174 A 1 ATOM 1376 C CG . GLU A 0 174 . 8.366 -1.334 -7.277 1.00 94.63 174 A 1 ATOM 1377 C CD . GLU A 0 174 . 7.172 -0.589 -6.645 1.00 94.63 174 A 1 ATOM 1378 O OE1 . GLU A 0 174 . 7.127 -0.438 -5.412 1.00 94.63 174 A 1 ATOM 1379 O OE2 . GLU A 0 174 . 6.223 -0.166 -7.354 1.00 94.63 174 A 1 ATOM 1380 N N . VAL A 0 175 . 10.964 -0.695 -9.779 1.00 94.75 175 A 1 ATOM 1381 C CA . VAL A 0 175 . 12.124 0.160 -9.551 1.00 94.75 175 A 1 ATOM 1382 C C . VAL A 0 175 . 11.591 1.564 -9.290 1.00 94.75 175 A 1 ATOM 1383 C CB . VAL A 0 175 . 13.067 0.165 -10.770 1.00 94.75 175 A 1 ATOM 1384 O O . VAL A 0 175 . 10.757 2.066 -10.046 1.00 94.75 175 A 1 ATOM 1385 C CG1 . VAL A 0 175 . 14.309 1.034 -10.529 1.00 94.75 175 A 1 ATOM 1386 C CG2 . VAL A 0 175 . 13.536 -1.251 -11.117 1.00 94.75 175 A 1 ATOM 1387 N N . GLU A 0 176 . 12.082 2.201 -8.234 1.00 93.18 176 A 1 ATOM 1388 C CA . GLU A 0 176 . 11.816 3.607 -7.948 1.00 93.18 176 A 1 ATOM 1389 C C . GLU A 0 176 . 13.125 4.388 -8.039 1.00 93.18 176 A 1 ATOM 1390 C CB . GLU A 0 176 . 11.110 3.755 -6.593 1.00 93.18 176 A 1 ATOM 1391 O O . GLU A 0 176 . 14.139 3.965 -7.480 1.00 93.18 176 A 1 ATOM 1392 C CG . GLU A 0 176 . 10.629 5.195 -6.371 1.00 93.18 176 A 1 ATOM 1393 C CD . GLU A 0 176 . 9.701 5.295 -5.156 1.00 93.18 176 A 1 ATOM 1394 O OE1 . GLU A 0 176 . 10.143 5.847 -4.120 1.00 93.18 176 A 1 ATOM 1395 O OE2 . GLU A 0 176 . 8.538 4.846 -5.304 1.00 93.18 176 A 1 ATOM 1396 N N . LEU A 0 177 . 13.105 5.497 -8.778 1.00 92.61 177 A 1 ATOM 1397 C CA . LEU A 0 177 . 14.225 6.423 -8.904 1.00 92.61 177 A 1 ATOM 1398 C C . LEU A 0 177 . 13.788 7.809 -8.450 1.00 92.61 177 A 1 ATOM 1399 C CB . LEU A 0 177 . 14.741 6.473 -10.352 1.00 92.61 177 A 1 ATOM 1400 O O . LEU A 0 177 . 12.771 8.324 -8.915 1.00 92.61 177 A 1 ATOM 1401 C CG . LEU A 0 177 . 15.304 5.154 -10.905 1.00 92.61 177 A 1 ATOM 1402 C CD1 . LEU A 0 177 . 15.783 5.391 -12.337 1.00 92.61 177 A 1 ATOM 1403 C CD2 . LEU A 0 177 . 16.487 4.621 -10.099 1.00 92.61 177 A 1 ATOM 1404 N N . ASP A 0 178 . 14.581 8.419 -7.580 1.00 92.34 178 A 1 ATOM 1405 C CA . ASP A 0 178 . 14.406 9.812 -7.198 1.00 92.34 178 A 1 ATOM 1406 C C . ASP A 0 178 . 15.017 10.722 -8.272 1.00 92.34 178 A 1 ATOM 1407 C CB . ASP A 0 178 . 15.011 10.029 -5.809 1.00 92.34 178 A 1 ATOM 1408 O O . ASP A 0 178 . 16.215 10.640 -8.554 1.00 92.34 178 A 1 ATOM 1409 C CG . ASP A 0 178 . 14.493 11.323 -5.199 1.00 92.34 178 A 1 ATOM 1410 O OD1 . ASP A 0 178 . 14.327 12.284 -5.982 1.00 92.34 178 A 1 ATOM 1411 O OD2 . ASP A 0 178 . 14.192 11.279 -3.989 1.00 92.34 178 A 1 ATOM 1412 N N . LEU A 0 179 . 14.190 11.549 -8.918 1.00 92.22 179 A 1 ATOM 1413 C CA . LEU A 0 179 . 14.633 12.404 -10.020 1.00 92.22 179 A 1 ATOM 1414 C C . LEU A 0 179 . 15.285 13.705 -9.536 1.00 92.22 179 A 1 ATOM 1415 C CB . LEU A 0 179 . 13.469 12.679 -10.984 1.00 92.22 179 A 1 ATOM 1416 O O . LEU A 0 179 . 15.898 14.403 -10.349 1.00 92.22 179 A 1 ATOM 1417 C CG . LEU A 0 179 . 12.800 11.430 -11.585 1.00 92.22 179 A 1 ATOM 1418 C CD1 . LEU A 0 179 . 11.760 11.863 -12.617 1.00 92.22 179 A 1 ATOM 1419 C CD2 . LEU A 0 179 . 13.791 10.503 -12.299 1.00 92.22 179 A 1 ATOM 1420 N N . GLU A 0 180 . 15.189 14.015 -8.239 1.00 89.91 180 A 1 ATOM 1421 C CA . GLU A 0 180 . 15.917 15.115 -7.604 1.00 89.91 180 A 1 ATOM 1422 C C . GLU A 0 180 . 17.422 14.838 -7.602 1.00 89.91 180 A 1 ATOM 1423 C CB . GLU A 0 180 . 15.424 15.293 -6.157 1.00 89.91 180 A 1 ATOM 1424 O O . GLU A 0 180 . 18.225 15.669 -8.026 1.00 89.91 180 A 1 ATOM 1425 C CG . GLU A 0 180 . 15.982 16.589 -5.555 1.00 89.91 180 A 1 ATOM 1426 C CD . GLU A 0 180 . 15.481 16.890 -4.135 1.00 89.91 180 A 1 ATOM 1427 O OE1 . GLU A 0 180 . 15.936 17.929 -3.605 1.00 89.91 180 A 1 ATOM 1428 O OE2 . GLU A 0 180 . 14.653 16.123 -3.597 1.00 89.91 180 A 1 ATOM 1429 N N . THR A 0 181 . 17.785 13.630 -7.165 1.00 89.52 181 A 1 ATOM 1430 C CA . THR A 0 181 . 19.177 13.178 -6.999 1.00 89.52 181 A 1 ATOM 1431 C C . THR A 0 181 . 19.760 12.545 -8.262 1.00 89.52 181 A 1 ATOM 1432 C CB . THR A 0 181 . 19.313 12.210 -5.816 1.00 89.52 181 A 1 ATOM 1433 O O . THR A 0 181 . 20.933 12.166 -8.295 1.00 89.52 181 A 1 ATOM 1434 C CG2 . THR A 0 181 . 18.837 12.823 -4.500 1.00 89.52 181 A 1 ATOM 1435 O OG1 . THR A 0 181 . 18.559 11.039 -6.030 1.00 89.52 181 A 1 ATOM 1436 N N . TRP A 0 182 . 18.958 12.430 -9.322 1.00 89.69 182 A 1 ATOM 1437 C CA . TRP A 0 182 . 19.401 11.882 -10.593 1.00 89.69 182 A 1 ATOM 1438 C C . TRP A 0 182 . 20.367 12.840 -11.298 1.00 89.69 182 A 1 ATOM 1439 C CB . TRP A 0 182 . 18.188 11.550 -11.463 1.00 89.69 182 A 1 ATOM 1440 O O . TRP A 0 182 . 20.014 13.971 -11.634 1.00 89.69 182 A 1 ATOM 1441 C CG . TRP A 0 182 . 18.528 10.781 -12.695 1.00 89.69 182 A 1 ATOM 1442 C CD1 . TRP A 0 182 . 18.712 11.304 -13.927 1.00 89.69 182 A 1 ATOM 1443 C CD2 . TRP A 0 182 . 18.805 9.358 -12.817 1.00 89.69 182 A 1 ATOM 1444 C CE2 . TRP A 0 182 . 19.118 9.085 -14.181 1.00 89.69 182 A 1 ATOM 1445 C CE3 . TRP A 0 182 . 18.849 8.278 -11.908 1.00 89.69 182 A 1 ATOM 1446 N NE1 . TRP A 0 182 . 19.026 10.300 -14.819 1.00 89.69 182 A 1 ATOM 1447 C CH2 . TRP A 0 182 . 19.548 6.771 -13.693 1.00 89.69 182 A 1 ATOM 1448 C CZ2 . TRP A 0 182 . 19.458 7.807 -14.627 1.00 89.69 182 A 1 ATOM 1449 C CZ3 . TRP A 0 182 . 19.230 6.992 -12.339 1.00 89.69 182 A 1 ATOM 1450 N N . ASP A 0 183 . 21.589 12.379 -11.566 1.00 87.79 183 A 1 ATOM 1451 C CA . ASP A 0 183 . 22.562 13.146 -12.344 1.00 87.79 183 A 1 ATOM 1452 C C . ASP A 0 183 . 22.189 13.111 -13.835 1.00 87.79 183 A 1 ATOM 1453 C CB . ASP A 0 183 . 23.987 12.657 -12.047 1.00 87.79 183 A 1 ATOM 1454 O O . ASP A 0 183 . 22.450 12.137 -14.549 1.00 87.79 183 A 1 ATOM 1455 C CG . ASP A 0 183 . 25.065 13.418 -12.825 1.00 87.79 183 A 1 ATOM 1456 O OD1 . ASP A 0 183 . 24.715 14.291 -13.653 1.00 87.79 183 A 1 ATOM 1457 O OD2 . ASP A 0 183 . 26.243 13.043 -12.652 1.00 87.79 183 A 1 ATOM 1458 N N . TRP A 0 184 . 21.541 14.184 -14.288 1.00 86.25 184 A 1 ATOM 1459 C CA . TRP A 0 184 . 21.071 14.368 -15.662 1.00 86.25 184 A 1 ATOM 1460 C C . TRP A 0 184 . 22.192 14.642 -16.673 1.00 86.25 184 A 1 ATOM 1461 C CB . TRP A 0 184 . 20.054 15.518 -15.676 1.00 86.25 184 A 1 ATOM 1462 O O . TRP A 0 184 . 21.979 14.454 -17.875 1.00 86.25 184 A 1 ATOM 1463 C CG . TRP A 0 184 . 18.783 15.239 -14.934 1.00 86.25 184 A 1 ATOM 1464 C CD1 . TRP A 0 184 . 18.515 15.566 -13.648 1.00 86.25 184 A 1 ATOM 1465 C CD2 . TRP A 0 184 . 17.655 14.433 -15.382 1.00 86.25 184 A 1 ATOM 1466 C CE2 . TRP A 0 184 . 16.752 14.284 -14.288 1.00 86.25 184 A 1 ATOM 1467 C CE3 . TRP A 0 184 . 17.356 13.733 -16.573 1.00 86.25 184 A 1 ATOM 1468 N NE1 . TRP A 0 184 . 17.306 15.017 -13.262 1.00 86.25 184 A 1 ATOM 1469 C CH2 . TRP A 0 184 . 15.381 12.739 -15.543 1.00 86.25 184 A 1 ATOM 1470 C CZ2 . TRP A 0 184 . 15.633 13.453 -14.363 1.00 86.25 184 A 1 ATOM 1471 C CZ3 . TRP A 0 184 . 16.226 12.897 -16.656 1.00 86.25 184 A 1 ATOM 1472 N N . ASP A 0 185 . 23.364 15.074 -16.206 1.00 83.93 185 A 1 ATOM 1473 C CA . ASP A 0 185 . 24.481 15.484 -17.060 1.00 83.93 185 A 1 ATOM 1474 C C . ASP A 0 185 . 25.509 14.346 -17.226 1.00 83.93 185 A 1 ATOM 1475 C CB . ASP A 0 185 . 25.072 16.799 -16.521 1.00 83.93 185 A 1 ATOM 1476 O O . ASP A 0 185 . 26.288 14.322 -18.186 1.00 83.93 185 A 1 ATOM 1477 C CG . ASP A 0 185 . 24.040 17.948 -16.468 1.00 83.93 185 A 1 ATOM 1478 O OD1 . ASP A 0 185 . 23.131 18.011 -17.338 1.00 83.93 185 A 1 ATOM 1479 O OD2 . ASP A 0 185 . 24.135 18.784 -15.544 1.00 83.93 185 A 1 ATOM 1480 N N . SER A 0 186 . 25.451 13.323 -16.364 1.00 85.29 186 A 1 ATOM 1481 C CA . SER A 0 186 . 26.222 12.091 -16.518 1.00 85.29 186 A 1 ATOM 1482 C C . SER A 0 186 . 25.866 11.334 -17.798 1.00 85.29 186 A 1 ATOM 1483 C CB . SER A 0 186 . 26.047 11.179 -15.307 1.00 85.29 186 A 1 ATOM 1484 O O . SER A 0 186 . 24.784 10.761 -17.956 1.00 85.29 186 A 1 ATOM 1485 O OG . SER A 0 186 . 26.703 9.933 -15.499 1.00 85.29 186 A 1 ATOM 1486 N N . LYS A 0 187 . 26.858 11.207 -18.690 1.00 83.12 187 A 1 ATOM 1487 C CA . LYS A 0 187 . 26.773 10.359 -19.892 1.00 83.12 187 A 1 ATOM 1488 C C . LYS A 0 187 . 26.407 8.910 -19.567 1.00 83.12 187 A 1 ATOM 1489 C CB . LYS A 0 187 . 28.103 10.377 -20.661 1.00 83.12 187 A 1 ATOM 1490 O O . LYS A 0 187 . 25.769 8.256 -20.384 1.00 83.12 187 A 1 ATOM 1491 C CG . LYS A 0 187 . 28.394 11.734 -21.314 1.00 83.12 187 A 1 ATOM 1492 C CD . LYS A 0 187 . 29.677 11.662 -22.153 1.00 83.12 187 A 1 ATOM 1493 C CE . LYS A 0 187 . 29.947 13.020 -22.812 1.00 83.12 187 A 1 ATOM 1494 N NZ . LYS A 0 187 . 31.196 13.007 -23.617 1.00 83.12 187 A 1 ATOM 1495 N N . GLN A 0 188 . 26.792 8.408 -18.392 1.00 82.54 188 A 1 ATOM 1496 C CA . GLN A 0 188 . 26.468 7.043 -17.984 1.00 82.54 188 A 1 ATOM 1497 C C . GLN A 0 188 . 24.971 6.882 -17.701 1.00 82.54 188 A 1 ATOM 1498 C CB . GLN A 0 188 . 27.269 6.648 -16.739 1.00 82.54 188 A 1 ATOM 1499 O O . GLN A 0 188 . 24.409 5.842 -18.014 1.00 82.54 188 A 1 ATOM 1500 C CG . GLN A 0 188 . 28.792 6.642 -16.946 1.00 82.54 188 A 1 ATOM 1501 C CD . GLN A 0 188 . 29.533 6.208 -15.683 1.00 82.54 188 A 1 ATOM 1502 N NE2 . GLN A 0 188 . 30.847 6.217 -15.684 1.00 82.54 188 A 1 ATOM 1503 O OE1 . GLN A 0 188 . 28.942 5.851 -14.677 1.00 82.54 188 A 1 ATOM 1504 N N . ASN A 0 189 . 24.309 7.892 -17.132 1.00 81.68 189 A 1 ATOM 1505 C CA . ASN A 0 189 . 22.880 7.833 -16.801 1.00 81.68 189 A 1 ATOM 1506 C C . ASN A 0 189 . 21.964 7.881 -18.030 1.00 81.68 189 A 1 ATOM 1507 C CB . ASN A 0 189 . 22.578 8.954 -15.796 1.00 81.68 189 A 1 ATOM 1508 O O . ASN A 0 189 . 20.829 7.414 -17.961 1.00 81.68 189 A 1 ATOM 1509 C CG . ASN A 0 189 . 23.032 8.613 -14.390 1.00 81.68 189 A 1 ATOM 1510 N ND2 . ASN A 0 189 . 22.998 9.570 -13.504 1.00 81.68 189 A 1 ATOM 1511 O OD1 . ASN A 0 189 . 23.438 7.495 -14.083 1.00 81.68 189 A 1 ATOM 1512 N N . LYS A 0 190 . 22.483 8.359 -19.166 1.00 83.62 190 A 1 ATOM 1513 C CA . LYS A 0 190 . 21.805 8.292 -20.468 1.00 83.62 190 A 1 ATOM 1514 C C . LYS A 0 190 . 21.932 6.926 -21.153 1.00 83.62 190 A 1 ATOM 1515 C CB . LYS A 0 190 . 22.331 9.406 -21.382 1.00 83.62 190 A 1 ATOM 1516 O O . LYS A 0 190 . 21.251 6.674 -22.143 1.00 83.62 190 A 1 ATOM 1517 C CG . LYS A 0 190 . 22.121 10.801 -20.775 1.00 83.62 190 A 1 ATOM 1518 C CD . LYS A 0 190 . 22.393 11.885 -21.819 1.00 83.62 190 A 1 ATOM 1519 C CE . LYS A 0 190 . 22.194 13.269 -21.191 1.00 83.62 190 A 1 ATOM 1520 N NZ . LYS A 0 190 . 21.373 14.136 -22.065 1.00 83.62 190 A 1 ATOM 1521 N N . GLN A 0 191 . 22.813 6.049 -20.669 1.00 89.54 191 A 1 ATOM 1522 C CA . GLN A 0 191 . 22.986 4.704 -21.217 1.00 89.54 191 A 1 ATOM 1523 C C . GLN A 0 191 . 22.008 3.715 -20.582 1.00 89.54 191 A 1 ATOM 1524 C CB . GLN A 0 191 . 24.436 4.226 -21.056 1.00 89.54 191 A 1 ATOM 1525 O O . GLN A 0 191 . 21.538 3.900 -19.460 1.00 89.54 191 A 1 ATOM 1526 C CG . GLN A 0 191 . 25.416 5.063 -21.891 1.00 89.54 191 A 1 ATOM 1527 C CD . GLN A 0 191 . 26.869 4.636 -21.711 1.00 89.54 191 A 1 ATOM 1528 N NE2 . GLN A 0 191 . 27.802 5.327 -22.326 1.00 89.54 191 A 1 ATOM 1529 O OE1 . GLN A 0 191 . 27.207 3.683 -21.031 1.00 89.54 191 A 1 ATOM 1530 N N . LEU A 0 192 . 21.728 2.628 -21.303 1.00 94.00 192 A 1 ATOM 1531 C CA . LEU A 0 192 . 20.905 1.531 -20.806 1.00 94.00 192 A 1 ATOM 1532 C C . LEU A 0 192 . 21.553 0.865 -19.590 1.00 94.00 192 A 1 ATOM 1533 C CB . LEU A 0 192 . 20.703 0.504 -21.930 1.00 94.00 192 A 1 ATOM 1534 O O . LEU A 0 192 . 22.614 0.248 -19.704 1.00 94.00 192 A 1 ATOM 1535 C CG . LEU A 0 192 . 19.676 0.891 -23.003 1.00 94.00 192 A 1 ATOM 1536 C CD1 . LEU A 0 192 . 19.695 -0.186 -24.087 1.00 94.00 192 A 1 ATOM 1537 C CD2 . LEU A 0 192 . 18.268 0.976 -22.410 1.00 94.00 192 A 1 ATOM 1538 N N . LYS A 0 193 . 20.871 0.921 -18.445 1.00 94.65 193 A 1 ATOM 1539 C CA . LYS A 0 193 . 21.298 0.281 -17.196 1.00 94.65 193 A 1 ATOM 1540 C C . LYS A 0 193 . 20.305 -0.786 -16.766 1.00 94.65 193 A 1 ATOM 1541 C CB . LYS A 0 193 . 21.495 1.340 -16.102 1.00 94.65 193 A 1 ATOM 1542 O O . LYS A 0 193 . 19.102 -0.652 -16.977 1.00 94.65 193 A 1 ATOM 1543 C CG . LYS A 0 193 . 22.743 2.196 -16.352 1.00 94.65 193 A 1 ATOM 1544 C CD . LYS A 0 193 . 22.940 3.208 -15.216 1.00 94.65 193 A 1 ATOM 1545 C CE . LYS A 0 193 . 24.227 3.995 -15.468 1.00 94.65 193 A 1 ATOM 1546 N NZ . LYS A 0 193 . 24.498 5.002 -14.410 1.00 94.65 193 A 1 ATOM 1547 N N . TRP A 0 194 . 20.827 -1.852 -16.166 1.00 97.02 194 A 1 ATOM 1548 C CA . TRP A 0 194 . 20.024 -2.897 -15.541 1.00 97.02 194 A 1 ATOM 1549 C C . TRP A 0 194 . 19.693 -2.522 -14.101 1.00 97.02 194 A 1 ATOM 1550 C CB . TRP A 0 194 . 20.764 -4.235 -15.591 1.00 97.02 194 A 1 ATOM 1551 O O . TRP A 0 194 . 20.582 -2.165 -13.330 1.00 97.02 194 A 1 ATOM 1552 C CG . TRP A 0 194 . 20.794 -4.868 -16.942 1.00 97.02 194 A 1 ATOM 1553 C CD1 . TRP A 0 194 . 21.836 -4.868 -17.804 1.00 97.02 194 A 1 ATOM 1554 C CD2 . TRP A 0 194 . 19.724 -5.608 -17.601 1.00 97.02 194 A 1 ATOM 1555 C CE2 . TRP A 0 194 . 20.201 -6.049 -18.869 1.00 97.02 194 A 1 ATOM 1556 C CE3 . TRP A 0 194 . 18.399 -5.948 -17.250 1.00 97.02 194 A 1 ATOM 1557 N NE1 . TRP A 0 194 . 21.487 -5.560 -18.947 1.00 97.02 194 A 1 ATOM 1558 C CH2 . TRP A 0 194 . 18.100 -7.141 -19.361 1.00 97.02 194 A 1 ATOM 1559 C CZ2 . TRP A 0 194 . 19.413 -6.812 -19.738 1.00 97.02 194 A 1 ATOM 1560 C CZ3 . TRP A 0 194 . 17.594 -6.706 -18.122 1.00 97.02 194 A 1 ATOM 1561 N N . TYR A 0 195 . 18.425 -2.673 -13.738 1.00 96.88 195 A 1 ATOM 1562 C CA . TYR A 0 195 . 17.919 -2.455 -12.392 1.00 96.88 195 A 1 ATOM 1563 C C . TYR A 0 195 . 17.257 -3.735 -11.880 1.00 96.88 195 A 1 ATOM 1564 C CB . TYR A 0 195 . 16.918 -1.302 -12.396 1.00 96.88 195 A 1 ATOM 1565 O O . TYR A 0 195 . 16.359 -4.250 -12.556 1.00 96.88 195 A 1 ATOM 1566 C CG . TYR A 0 195 . 17.545 0.022 -12.752 1.00 96.88 195 A 1 ATOM 1567 C CD1 . TYR A 0 195 . 18.023 0.866 -11.732 1.00 96.88 195 A 1 ATOM 1568 C CD2 . TYR A 0 195 . 17.683 0.385 -14.104 1.00 96.88 195 A 1 ATOM 1569 C CE1 . TYR A 0 195 . 18.651 2.076 -12.067 1.00 96.88 195 A 1 ATOM 1570 C CE2 . TYR A 0 195 . 18.297 1.599 -14.443 1.00 96.88 195 A 1 ATOM 1571 O OH . TYR A 0 195 . 19.438 3.568 -13.747 1.00 96.88 195 A 1 ATOM 1572 C CZ . TYR A 0 195 . 18.793 2.431 -13.424 1.00 96.88 195 A 1 ATOM 1573 N N . PRO A 0 196 . 17.668 -4.257 -10.711 1.00 97.27 196 A 1 ATOM 1574 C CA . PRO A 0 196 . 17.001 -5.399 -10.103 1.00 97.27 196 A 1 ATOM 1575 C C . PRO A 0 196 . 15.589 -5.005 -9.664 1.00 97.27 196 A 1 ATOM 1576 C CB . PRO A 0 196 . 17.886 -5.813 -8.926 1.00 97.27 196 A 1 ATOM 1577 O O . PRO A 0 196 . 15.388 -3.951 -9.053 1.00 97.27 196 A 1 ATOM 1578 C CG . PRO A 0 196 . 18.567 -4.507 -8.516 1.00 97.27 196 A 1 ATOM 1579 C CD . PRO A 0 196 . 18.727 -3.761 -9.840 1.00 97.27 196 A 1 ATOM 1580 N N . LEU A 0 197 . 14.614 -5.858 -9.970 1.00 96.43 197 A 1 ATOM 1581 C CA . LEU A 0 197 . 13.230 -5.648 -9.570 1.00 96.43 197 A 1 ATOM 1582 C C . LEU A 0 197 . 13.055 -5.944 -8.083 1.00 96.43 197 A 1 ATOM 1583 C CB . LEU A 0 197 . 12.302 -6.530 -10.417 1.00 96.43 197 A 1 ATOM 1584 O O . LEU A 0 197 . 13.540 -6.952 -7.569 1.00 96.43 197 A 1 ATOM 1585 C CG . LEU A 0 197 . 12.224 -6.131 -11.898 1.00 96.43 197 A 1 ATOM 1586 C CD1 . LEU A 0 197 . 11.398 -7.159 -12.661 1.00 96.43 197 A 1 ATOM 1587 C CD2 . LEU A 0 197 . 11.560 -4.769 -12.106 1.00 96.43 197 A 1 ATOM 1588 N N . LYS A 0 198 . 12.320 -5.075 -7.392 1.00 92.66 198 A 1 ATOM 1589 C CA . LYS A 0 198 . 12.011 -5.228 -5.969 1.00 92.66 198 A 1 ATOM 1590 C C . LYS A 0 198 . 10.529 -5.513 -5.772 1.00 92.66 198 A 1 ATOM 1591 C CB . LYS A 0 198 . 12.483 -3.985 -5.201 1.00 92.66 198 A 1 ATOM 1592 O O . LYS A 0 198 . 9.685 -5.068 -6.557 1.00 92.66 198 A 1 ATOM 1593 C CG . LYS A 0 198 . 14.010 -3.811 -5.295 1.00 92.66 198 A 1 ATOM 1594 C CD . LYS A 0 198 . 14.467 -2.568 -4.525 1.00 92.66 198 A 1 ATOM 1595 C CE . LYS A 0 198 . 15.982 -2.382 -4.671 1.00 92.66 198 A 1 ATOM 1596 N NZ . LYS A 0 198 . 16.443 -1.153 -3.976 1.00 92.66 198 A 1 ATOM 1597 N N . ARG A 0 199 . 10.200 -6.262 -4.714 1.00 85.01 199 A 1 ATOM 1598 C CA . ARG A 0 199 . 8.821 -6.298 -4.212 1.00 85.01 199 A 1 ATOM 1599 C C . ARG A 0 199 . 8.434 -4.894 -3.771 1.00 85.01 199 A 1 ATOM 1600 C CB . ARG A 0 199 . 8.638 -7.275 -3.037 1.00 85.01 199 A 1 ATOM 1601 O O . ARG A 0 199 . 9.261 -4.174 -3.215 1.00 85.01 199 A 1 ATOM 1602 C CG . ARG A 0 199 . 8.547 -8.739 -3.482 1.00 85.01 199 A 1 ATOM 1603 C CD . ARG A 0 199 . 7.999 -9.614 -2.353 1.00 85.01 199 A 1 ATOM 1604 N NE . ARG A 0 199 . 7.850 -11.034 -2.749 1.00 85.01 199 A 1 ATOM 1605 N NH1 . ARG A 0 199 . 8.911 -11.970 -0.924 1.00 85.01 199 A 1 ATOM 1606 N NH2 . ARG A 0 199 . 7.873 -13.285 -2.366 1.00 85.01 199 A 1 ATOM 1607 C CZ . ARG A 0 199 . 8.220 -12.080 -2.023 1.00 85.01 199 A 1 ATOM 1608 N N . LYS A 0 200 . 7.165 -4.548 -3.963 1.00 71.29 200 A 1 ATOM 1609 C CA . LYS A 0 200 . 6.612 -3.391 -3.283 1.00 71.29 200 A 1 ATOM 1610 C C . LYS A 0 200 . 6.415 -3.762 -1.820 1.00 71.29 200 A 1 ATOM 1611 C CB . LYS A 0 200 . 5.323 -2.931 -3.965 1.00 71.29 200 A 1 ATOM 1612 O O . LYS A 0 200 . 5.530 -4.553 -1.498 1.00 71.29 200 A 1 ATOM 1613 C CG . LYS A 0 200 . 4.914 -1.595 -3.334 1.00 71.29 200 A 1 ATOM 1614 C CD . LYS A 0 200 . 3.723 -0.964 -4.042 1.00 71.29 200 A 1 ATOM 1615 C CE . LYS A 0 200 . 3.895 0.526 -4.250 1.00 71.29 200 A 1 ATOM 1616 N NZ . LYS A 0 200 . 4.222 0.776 -5.657 1.00 71.29 200 A 1 ATOM 1617 N N . THR A 0 201 . 7.251 -3.229 -0.943 1.00 50.76 201 A 1 ATOM 1618 C CA . THR A 0 201 . 6.920 -3.184 0.481 1.00 50.76 201 A 1 ATOM 1619 C C . THR A 0 201 . 5.734 -2.233 0.606 1.00 50.76 201 A 1 ATOM 1620 C CB . THR A 0 201 . 8.121 -2.720 1.322 1.00 50.76 201 A 1 ATOM 1621 O O . THR A 0 201 . 5.754 -1.164 -0.011 1.00 50.76 201 A 1 ATOM 1622 C CG2 . THR A 0 201 . 7.970 -3.087 2.796 1.00 50.76 201 A 1 ATOM 1623 O OG1 . THR A 0 201 . 9.296 -3.366 0.879 1.00 50.76 201 A 1 ATOM 1624 N N . ALA A 0 202 . 4.677 -2.622 1.332 1.00 44.90 202 A 1 ATOM 1625 C CA . ALA A 0 202 . 3.630 -1.673 1.716 1.00 44.90 202 A 1 ATOM 1626 C C . ALA A 0 202 . 4.319 -0.394 2.216 1.00 44.90 202 A 1 ATOM 1627 C CB . ALA A 0 202 . 2.748 -2.291 2.807 1.00 44.90 202 A 1 ATOM 1628 O O . ALA A 0 202 . 5.366 -0.536 2.856 1.00 44.90 202 A 1 ATOM 1629 N N . PRO A 0 203 . 3.827 0.815 1.884 1.00 41.34 203 A 1 ATOM 1630 C CA . PRO A 0 203 . 4.488 2.030 2.327 1.00 41.34 203 A 1 ATOM 1631 C C . PRO A 0 203 . 4.619 1.938 3.846 1.00 41.34 203 A 1 ATOM 1632 C CB . PRO A 0 203 . 3.610 3.205 1.865 1.00 41.34 203 A 1 ATOM 1633 O O . PRO A 0 203 . 3.617 2.009 4.553 1.00 41.34 203 A 1 ATOM 1634 C CG . PRO A 0 203 . 2.665 2.590 0.832 1.00 41.34 203 A 1 ATOM 1635 C CD . PRO A 0 203 . 2.568 1.120 1.231 1.00 41.34 203 A 1 ATOM 1636 N N . VAL A 0 204 . 5.840 1.702 4.336 1.00 34.06 204 A 1 ATOM 1637 C CA . VAL A 0 204 . 6.205 2.025 5.711 1.00 34.06 204 A 1 ATOM 1638 C C . VAL A 0 204 . 5.834 3.484 5.804 1.00 34.06 204 A 1 ATOM 1639 C CB . VAL A 0 204 . 7.713 1.832 5.955 1.00 34.06 204 A 1 ATOM 1640 O O . VAL A 0 204 . 6.389 4.244 5.011 1.00 34.06 204 A 1 ATOM 1641 C CG1 . VAL A 0 204 . 8.128 2.338 7.341 1.00 34.06 204 A 1 ATOM 1642 C CG2 . VAL A 0 204 . 8.089 0.349 5.839 1.00 34.06 204 A 1 ATOM 1643 N N . ALA A 0 205 . 4.798 3.769 6.605 1.00 32.47 205 A 1 ATOM 1644 C CA . ALA A 0 205 . 4.154 5.061 6.798 1.00 32.47 205 A 1 ATOM 1645 C C . ALA A 0 205 . 4.812 6.132 5.930 1.00 32.47 205 A 1 ATOM 1646 C CB . ALA A 0 205 . 4.234 5.393 8.294 1.00 32.47 205 A 1 ATOM 1647 O O . ALA A 0 205 . 5.826 6.701 6.330 1.00 32.47 205 A 1 ATOM 1648 N N . LEU A 0 206 . 4.316 6.333 4.697 1.00 38.16 206 A 1 ATOM 1649 C CA . LEU A 0 206 . 4.725 7.523 3.965 1.00 38.16 206 A 1 ATOM 1650 C C . LEU A 0 206 . 4.075 8.670 4.727 1.00 38.16 206 A 1 ATOM 1651 C CB . LEU A 0 206 . 4.391 7.491 2.461 1.00 38.16 206 A 1 ATOM 1652 O O . LEU A 0 206 . 2.914 9.020 4.509 1.00 38.16 206 A 1 ATOM 1653 C CG . LEU A 0 206 . 5.459 8.272 1.658 1.00 38.16 206 A 1 ATOM 1654 C CD1 . LEU A 0 206 . 6.464 7.293 1.041 1.00 38.16 206 A 1 ATOM 1655 C CD2 . LEU A 0 206 . 4.844 9.093 0.526 1.00 38.16 206 A 1 ATOM 1656 N N . GLU A 0 207 . 4.824 9.137 5.714 1.00 38.70 207 A 1 ATOM 1657 C CA . GLU A 0 207 . 4.586 10.348 6.446 1.00 38.70 207 A 1 ATOM 1658 C C . GLU A 0 207 . 4.219 11.425 5.418 1.00 38.70 207 A 1 ATOM 1659 C CB . GLU A 0 207 . 5.851 10.704 7.253 1.00 38.70 207 A 1 ATOM 1660 O O . GLU A 0 207 . 4.890 11.598 4.399 1.00 38.70 207 A 1 ATOM 1661 C CG . GLU A 0 207 . 6.240 9.606 8.266 1.00 38.70 207 A 1 ATOM 1662 C CD . GLU A 0 207 . 7.287 10.062 9.296 1.00 38.70 207 A 1 ATOM 1663 O OE1 . GLU A 0 207 . 7.333 9.435 10.378 1.00 38.70 207 A 1 ATOM 1664 O OE2 . GLU A 0 207 . 8.034 11.019 8.993 1.00 38.70 207 A 1 ATOM 1665 N N . THR A 0 208 . 3.132 12.148 5.689 1.00 46.33 208 A 1 ATOM 1666 C CA . THR A 0 208 . 2.811 13.470 5.122 1.00 46.33 208 A 1 ATOM 1667 C C . THR A 0 208 . 2.245 13.608 3.697 1.00 46.33 208 A 1 ATOM 1668 C CB . THR A 0 208 . 3.916 14.510 5.414 1.00 46.33 208 A 1 ATOM 1669 O O . THR A 0 208 . 2.347 14.689 3.121 1.00 46.33 208 A 1 ATOM 1670 C CG2 . THR A 0 208 . 4.151 14.694 6.911 1.00 46.33 208 A 1 ATOM 1671 O OG1 . THR A 0 208 . 5.152 14.175 4.830 1.00 46.33 208 A 1 ATOM 1672 N N . GLU A 0 209 . 1.498 12.645 3.141 1.00 56.00 209 A 1 ATOM 1673 C CA . GLU A 0 209 . 0.403 13.076 2.243 1.00 56.00 209 A 1 ATOM 1674 C C . GLU A 0 209 . -0.828 13.394 3.093 1.00 56.00 209 A 1 ATOM 1675 C CB . GLU A 0 209 . 0.100 12.104 1.088 1.00 56.00 209 A 1 ATOM 1676 O O . GLU A 0 209 . -1.583 12.493 3.446 1.00 56.00 209 A 1 ATOM 1677 C CG . GLU A 0 209 . 1.030 12.338 -0.120 1.00 56.00 209 A 1 ATOM 1678 C CD . GLU A 0 209 . 0.594 11.578 -1.388 1.00 56.00 209 A 1 ATOM 1679 O OE1 . GLU A 0 209 . 1.304 11.681 -2.415 1.00 56.00 209 A 1 ATOM 1680 O OE2 . GLU A 0 209 . -0.470 10.902 -1.367 1.00 56.00 209 A 1 ATOM 1681 N N . ASN A 0 210 . -1.021 14.674 3.432 1.00 68.63 210 A 1 ATOM 1682 C CA . ASN A 0 210 . -2.238 15.147 4.092 1.00 68.63 210 A 1 ATOM 1683 C C . ASN A 0 210 . -3.465 14.737 3.250 1.00 68.63 210 A 1 ATOM 1684 C CB . ASN A 0 210 . -2.145 16.677 4.305 1.00 68.63 210 A 1 ATOM 1685 O O . ASN A 0 210 . -3.685 15.269 2.158 1.00 68.63 210 A 1 ATOM 1686 C CG . ASN A 0 210 . -3.348 17.231 5.057 1.00 68.63 210 A 1 ATOM 1687 N ND2 . ASN A 0 210 . -3.452 18.529 5.224 1.00 68.63 210 A 1 ATOM 1688 O OD1 . ASN A 0 210 . -4.210 16.492 5.494 1.00 68.63 210 A 1 ATOM 1689 N N . ARG A 0 211 . -4.233 13.746 3.723 1.00 84.75 211 A 1 ATOM 1690 C CA . ARG A 0 211 . -5.485 13.288 3.090 1.00 84.75 211 A 1 ATOM 1691 C C . ARG A 0 211 . -6.719 13.933 3.717 1.00 84.75 211 A 1 ATOM 1692 C CB . ARG A 0 211 . -5.589 11.751 3.102 1.00 84.75 211 A 1 ATOM 1693 O O . ARG A 0 211 . -7.834 13.519 3.395 1.00 84.75 211 A 1 ATOM 1694 C CG . ARG A 0 211 . -4.485 10.987 2.359 1.00 84.75 211 A 1 ATOM 1695 C CD . ARG A 0 211 . -4.353 11.494 0.922 1.00 84.75 211 A 1 ATOM 1696 N NE . ARG A 0 211 . -3.422 10.689 0.112 1.00 84.75 211 A 1 ATOM 1697 N NH1 . ARG A 0 211 . -4.953 9.788 -1.334 1.00 84.75 211 A 1 ATOM 1698 N NH2 . ARG A 0 211 . -2.755 9.478 -1.672 1.00 84.75 211 A 1 ATOM 1699 C CZ . ARG A 0 211 . -3.717 9.985 -0.959 1.00 84.75 211 A 1 ATOM 1700 N N . GLY A 0 212 . -6.512 14.939 4.557 1.00 91.70 212 A 1 ATOM 1701 C CA . GLY A 0 212 . -7.531 15.517 5.403 1.00 91.70 212 A 1 ATOM 1702 C C . GLY A 0 212 . -7.751 14.706 6.673 1.00 91.70 212 A 1 ATOM 1703 O O . GLY A 0 212 . -7.115 13.680 6.917 1.00 91.70 212 A 1 ATOM 1704 N N . GLU A 0 213 . -8.702 15.159 7.469 1.00 96.60 213 A 1 ATOM 1705 C CA . GLU A 0 213 . -9.096 14.534 8.727 1.00 96.60 213 A 1 ATOM 1706 C C . GLU A 0 213 . -10.588 14.204 8.686 1.00 96.60 213 A 1 ATOM 1707 C CB . GLU A 0 213 . -8.753 15.452 9.906 1.00 96.60 213 A 1 ATOM 1708 O O . GLU A 0 213 . -11.355 14.805 7.931 1.00 96.60 213 A 1 ATOM 1709 C CG . GLU A 0 213 . -7.255 15.801 9.983 1.00 96.60 213 A 1 ATOM 1710 C CD . GLU A 0 213 . -6.911 16.744 11.144 1.00 96.60 213 A 1 ATOM 1711 O OE1 . GLU A 0 213 . -5.703 16.842 11.451 1.00 96.60 213 A 1 ATOM 1712 O OE2 . GLU A 0 213 . -7.846 17.364 11.704 1.00 96.60 213 A 1 ATOM 1713 N N . MET A 0 214 . -11.027 13.240 9.488 1.00 98.17 214 A 1 ATOM 1714 C CA . MET A 0 214 . -12.443 12.960 9.698 1.00 98.17 214 A 1 ATOM 1715 C C . MET A 0 214 . -12.780 13.136 11.168 1.00 98.17 214 A 1 ATOM 1716 C CB . MET A 0 214 . -12.798 11.564 9.183 1.00 98.17 214 A 1 ATOM 1717 O O . MET A 0 214 . -12.184 12.498 12.032 1.00 98.17 214 A 1 ATOM 1718 C CG . MET A 0 214 . -14.275 11.210 9.412 1.00 98.17 214 A 1 ATOM 1719 S SD . MET A 0 214 . -14.763 9.537 8.898 1.00 98.17 214 A 1 ATOM 1720 C CE . MET A 0 214 . -14.549 9.659 7.109 1.00 98.17 214 A 1 ATOM 1721 N N . LYS A 0 215 . -13.791 13.959 11.432 1.00 98.54 215 A 1 ATOM 1722 C CA . LYS A 0 215 . -14.398 14.098 12.747 1.00 98.54 215 A 1 ATOM 1723 C C . LYS A 0 215 . -15.613 13.188 12.837 1.00 98.54 215 A 1 ATOM 1724 C CB . LYS A 0 215 . -14.719 15.569 12.976 1.00 98.54 215 A 1 ATOM 1725 O O . LYS A 0 215 . -16.524 13.250 12.003 1.00 98.54 215 A 1 ATOM 1726 C CG . LYS A 0 215 . -15.197 15.842 14.403 1.00 98.54 215 A 1 ATOM 1727 C CD . LYS A 0 215 . -15.429 17.346 14.516 1.00 98.54 215 A 1 ATOM 1728 C CE . LYS A 0 215 . -15.949 17.727 15.891 1.00 98.54 215 A 1 ATOM 1729 N NZ . LYS A 0 215 . -16.111 19.191 15.977 1.00 98.54 215 A 1 ATOM 1730 N N . LEU A 0 216 . -15.633 12.340 13.854 1.00 98.65 216 A 1 ATOM 1731 C CA . LEU A 0 216 . -16.692 11.364 14.066 1.00 98.65 216 A 1 ATOM 1732 C C . LEU A 0 216 . -16.914 11.092 15.553 1.00 98.65 216 A 1 ATOM 1733 C CB . LEU A 0 216 . -16.397 10.070 13.281 1.00 98.65 216 A 1 ATOM 1734 O O . LEU A 0 216 . -16.074 11.412 16.392 1.00 98.65 216 A 1 ATOM 1735 C CG . LEU A 0 216 . -15.215 9.235 13.815 1.00 98.65 216 A 1 ATOM 1736 C CD1 . LEU A 0 216 . -15.470 7.762 13.520 1.00 98.65 216 A 1 ATOM 1737 C CD2 . LEU A 0 216 . -13.880 9.630 13.182 1.00 98.65 216 A 1 ATOM 1738 N N . ALA A 0 217 . -18.045 10.471 15.868 1.00 98.58 217 A 1 ATOM 1739 C CA . ALA A 0 217 . -18.301 9.916 17.186 1.00 98.58 217 A 1 ATOM 1740 C C . ALA A 0 217 . -18.782 8.466 17.087 1.00 98.58 217 A 1 ATOM 1741 C CB . ALA A 0 217 . -19.266 10.829 17.950 1.00 98.58 217 A 1 ATOM 1742 O O . ALA A 0 217 . -19.453 8.097 16.122 1.00 98.58 217 A 1 ATOM 1743 N N . LEU A 0 218 . -18.440 7.662 18.089 1.00 98.42 218 A 1 ATOM 1744 C CA . LEU A 0 218 . -18.861 6.274 18.232 1.00 98.42 218 A 1 ATOM 1745 C C . LEU A 0 218 . -19.642 6.087 19.533 1.00 98.42 218 A 1 ATOM 1746 C CB . LEU A 0 218 . -17.644 5.338 18.201 1.00 98.42 218 A 1 ATOM 1747 O O . LEU A 0 218 . -19.377 6.773 20.519 1.00 98.42 218 A 1 ATOM 1748 C CG . LEU A 0 218 . -16.744 5.408 16.959 1.00 98.42 218 A 1 ATOM 1749 C CD1 . LEU A 0 218 . -15.659 4.343 17.078 1.00 98.42 218 A 1 ATOM 1750 C CD2 . LEU A 0 218 . -17.507 5.123 15.667 1.00 98.42 218 A 1 ATOM 1751 N N . GLN A 0 219 . -20.581 5.149 19.550 1.00 97.85 219 A 1 ATOM 1752 C CA . GLN A 0 219 . -21.292 4.735 20.757 1.00 97.85 219 A 1 ATOM 1753 C C . GLN A 0 219 . -21.623 3.247 20.653 1.00 97.85 219 A 1 ATOM 1754 C CB . GLN A 0 219 . -22.555 5.598 20.924 1.00 97.85 219 A 1 ATOM 1755 O O . GLN A 0 219 . -22.137 2.795 19.632 1.00 97.85 219 A 1 ATOM 1756 C CG . GLN A 0 219 . -23.403 5.254 22.159 1.00 97.85 219 A 1 ATOM 1757 C CD . GLN A 0 219 . -24.723 6.026 22.181 1.00 97.85 219 A 1 ATOM 1758 N NE2 . GLN A 0 219 . -25.157 6.559 23.303 1.00 97.85 219 A 1 ATOM 1759 O OE1 . GLN A 0 219 . -25.424 6.169 21.197 1.00 97.85 219 A 1 ATOM 1760 N N . TYR A 0 220 . -21.362 2.498 21.722 1.00 96.41 220 A 1 ATOM 1761 C CA . TYR A 0 220 . -21.866 1.137 21.874 1.00 96.41 220 A 1 ATOM 1762 C C . TYR A 0 220 . -23.084 1.144 22.800 1.00 96.41 220 A 1 ATOM 1763 C CB . TYR A 0 220 . -20.756 0.208 22.373 1.00 96.41 220 A 1 ATOM 1764 O O . TYR A 0 220 . -23.017 1.672 23.914 1.00 96.41 220 A 1 ATOM 1765 C CG . TYR A 0 220 . -21.232 -1.211 22.615 1.00 96.41 220 A 1 ATOM 1766 C CD1 . TYR A 0 220 . -21.160 -1.772 23.905 1.00 96.41 220 A 1 ATOM 1767 C CD2 . TYR A 0 220 . -21.765 -1.966 21.551 1.00 96.41 220 A 1 ATOM 1768 C CE1 . TYR A 0 220 . -21.613 -3.087 24.129 1.00 96.41 220 A 1 ATOM 1769 C CE2 . TYR A 0 220 . -22.232 -3.274 21.775 1.00 96.41 220 A 1 ATOM 1770 O OH . TYR A 0 220 . -22.592 -5.106 23.272 1.00 96.41 220 A 1 ATOM 1771 C CZ . TYR A 0 220 . -22.159 -3.837 23.064 1.00 96.41 220 A 1 ATOM 1772 N N . VAL A 0 221 . -24.192 0.574 22.337 1.00 95.36 221 A 1 ATOM 1773 C CA . VAL A 0 221 . -25.465 0.483 23.059 1.00 95.36 221 A 1 ATOM 1774 C C . VAL A 0 221 . -25.790 -0.998 23.264 1.00 95.36 221 A 1 ATOM 1775 C CB . VAL A 0 221 . -26.593 1.212 22.299 1.00 95.36 221 A 1 ATOM 1776 O O . VAL A 0 221 . -26.276 -1.645 22.339 1.00 95.36 221 A 1 ATOM 1777 C CG1 . VAL A 0 221 . -27.902 1.182 23.099 1.00 95.36 221 A 1 ATOM 1778 C CG2 . VAL A 0 221 . -26.235 2.682 22.039 1.00 95.36 221 A 1 ATOM 1779 N N . PRO A 0 222 . -25.508 -1.578 24.444 1.00 92.39 222 A 1 ATOM 1780 C CA . PRO A 0 222 . -25.927 -2.943 24.753 1.00 92.39 222 A 1 ATOM 1781 C C . PRO A 0 222 . -27.454 -3.069 24.672 1.00 92.39 222 A 1 ATOM 1782 C CB . PRO A 0 222 . -25.416 -3.225 26.171 1.00 92.39 222 A 1 ATOM 1783 O O . PRO A 0 222 . -28.163 -2.184 25.157 1.00 92.39 222 A 1 ATOM 1784 C CG . PRO A 0 222 . -24.348 -2.158 26.419 1.00 92.39 222 A 1 ATOM 1785 C CD . PRO A 0 222 . -24.791 -0.983 25.556 1.00 92.39 222 A 1 ATOM 1786 N N . GLU A 0 223 . -27.977 -4.165 24.117 1.00 85.00 223 A 1 ATOM 1787 C CA . GLU A 0 223 . -29.422 -4.398 24.122 1.00 85.00 223 A 1 ATOM 1788 C C . GLU A 0 223 . -29.943 -4.494 25.566 1.00 85.00 223 A 1 ATOM 1789 C CB . GLU A 0 223 . -29.836 -5.671 23.371 1.00 85.00 223 A 1 ATOM 1790 O O . GLU A 0 223 . -29.354 -5.193 26.401 1.00 85.00 223 A 1 ATOM 1791 C CG . GLU A 0 223 . -29.912 -5.486 21.849 1.00 85.00 223 A 1 ATOM 1792 C CD . GLU A 0 223 . -30.396 -6.764 21.145 1.00 85.00 223 A 1 ATOM 1793 O OE1 . GLU A 0 223 . -30.011 -6.966 19.972 1.00 85.00 223 A 1 ATOM 1794 O OE2 . GLU A 0 223 . -31.074 -7.597 21.787 1.00 85.00 223 A 1 ATOM 1795 N N . PRO A 0 224 . -31.067 -3.834 25.890 1.00 72.85 224 A 1 ATOM 1796 C CA . PRO A 0 224 . -31.691 -3.995 27.191 1.00 72.85 224 A 1 ATOM 1797 C C . PRO A 0 224 . -32.191 -5.436 27.334 1.00 72.85 224 A 1 ATOM 1798 C CB . PRO A 0 224 . -32.809 -2.949 27.237 1.00 72.85 224 A 1 ATOM 1799 O O . PRO A 0 224 . -33.094 -5.870 26.620 1.00 72.85 224 A 1 ATOM 1800 C CG . PRO A 0 224 . -33.159 -2.716 25.766 1.00 72.85 224 A 1 ATOM 1801 C CD . PRO A 0 224 . -31.839 -2.944 25.039 1.00 72.85 224 A 1 ATOM 1802 N N . SER A 0 225 . -31.626 -6.191 28.274 1.00 64.99 225 A 1 ATOM 1803 C CA . SER A 0 225 . -32.078 -7.548 28.557 1.00 64.99 225 A 1 ATOM 1804 C C . SER A 0 225 . -33.390 -7.525 29.359 1.00 64.99 225 A 1 ATOM 1805 C CB . SER A 0 225 . -30.984 -8.339 29.273 1.00 64.99 225 A 1 ATOM 1806 O O . SER A 0 225 . -33.442 -6.974 30.464 1.00 64.99 225 A 1 ATOM 1807 O OG . SER A 0 225 . -30.515 -7.661 30.420 1.00 64.99 225 A 1 ATOM 1808 N N . PRO A 0 226 . -34.484 -8.142 28.871 1.00 59.11 226 A 1 ATOM 1809 C CA . PRO A 0 226 . -35.659 -8.372 29.699 1.00 59.11 226 A 1 ATOM 1810 C C . PRO A 0 226 . -35.337 -9.463 30.739 1.00 59.11 226 A 1 ATOM 1811 C CB . PRO A 0 226 . -36.792 -8.702 28.721 1.00 59.11 226 A 1 ATOM 1812 O O . PRO A 0 226 . -35.493 -10.659 30.495 1.00 59.11 226 A 1 ATOM 1813 C CG . PRO A 0 226 . -36.075 -9.278 27.500 1.00 59.11 226 A 1 ATOM 1814 C CD . PRO A 0 226 . -34.713 -8.588 27.502 1.00 59.11 226 A 1 ATOM 1815 N N . GLY A 0 227 . -34.840 -9.045 31.909 1.00 63.98 227 A 1 ATOM 1816 C CA . GLY A 0 227 . -34.524 -9.896 33.065 1.00 63.98 227 A 1 ATOM 1817 C C . GLY A 0 227 . -33.055 -9.827 33.505 1.00 63.98 227 A 1 ATOM 1818 O O . GLY A 0 227 . -32.223 -9.241 32.830 1.00 63.98 227 A 1 ATOM 1819 N N . LYS A 0 228 . -32.703 -10.464 34.636 1.00 57.68 228 A 1 ATOM 1820 C CA . LYS A 0 228 . -31.331 -10.520 35.212 1.00 57.68 228 A 1 ATOM 1821 C C . LYS A 0 228 . -30.267 -11.219 34.329 1.00 57.68 228 A 1 ATOM 1822 C CB . LYS A 0 228 . -31.366 -11.179 36.612 1.00 57.68 228 A 1 ATOM 1823 O O . LYS A 0 228 . -29.236 -11.649 34.840 1.00 57.68 228 A 1 ATOM 1824 C CG . LYS A 0 228 . -32.002 -10.337 37.724 1.00 57.68 228 A 1 ATOM 1825 C CD . LYS A 0 228 . -31.828 -11.065 39.069 1.00 57.68 228 A 1 ATOM 1826 C CE . LYS A 0 228 . -32.377 -10.230 40.230 1.00 57.68 228 A 1 ATOM 1827 N NZ . LYS A 0 228 . -32.192 -10.917 41.535 1.00 57.68 228 A 1 ATOM 1828 N N . LYS A 0 229 . -30.507 -11.406 33.031 1.00 64.81 229 A 1 ATOM 1829 C CA . LYS A 0 229 . -29.521 -11.961 32.095 1.00 64.81 229 A 1 ATOM 1830 C C . LYS A 0 229 . -28.681 -10.818 31.528 1.00 64.81 229 A 1 ATOM 1831 C CB . LYS A 0 229 . -30.225 -12.787 31.008 1.00 64.81 229 A 1 ATOM 1832 O O . LYS A 0 229 . -29.207 -9.727 31.339 1.00 64.81 229 A 1 ATOM 1833 C CG . LYS A 0 229 . -30.869 -14.050 31.608 1.00 64.81 229 A 1 ATOM 1834 C CD . LYS A 0 229 . -31.435 -14.959 30.512 1.00 64.81 229 A 1 ATOM 1835 C CE . LYS A 0 229 . -32.017 -16.238 31.126 1.00 64.81 229 A 1 ATOM 1836 N NZ . LYS A 0 229 . -32.524 -17.153 30.073 1.00 64.81 229 A 1 ATOM 1837 N N . LEU A 0 230 . -27.389 -11.042 31.287 1.00 64.69 230 A 1 ATOM 1838 C CA . LEU A 0 230 . -26.561 -10.054 30.588 1.00 64.69 230 A 1 ATOM 1839 C C . LEU A 0 230 . -27.114 -9.811 29.168 1.00 64.69 230 A 1 ATOM 1840 C CB . LEU A 0 230 . -25.086 -10.501 30.523 1.00 64.69 230 A 1 ATOM 1841 O O . LEU A 0 230 . -27.676 -10.748 28.589 1.00 64.69 230 A 1 ATOM 1842 C CG . LEU A 0 230 . -24.210 -9.963 31.669 1.00 64.69 230 A 1 ATOM 1843 C CD1 . LEU A 0 230 . -24.416 -10.739 32.972 1.00 64.69 230 A 1 ATOM 1844 C CD2 . LEU A 0 230 . -22.736 -10.051 31.281 1.00 64.69 230 A 1 ATOM 1845 N N . PRO A 0 231 . -26.952 -8.595 28.610 1.00 63.23 231 A 1 ATOM 1846 C CA . PRO A 0 231 . -27.199 -8.327 27.195 1.00 63.23 231 A 1 ATOM 1847 C C . PRO A 0 231 . -26.503 -9.374 26.326 1.00 63.23 231 A 1 ATOM 1848 C CB . PRO A 0 231 . -26.620 -6.932 26.928 1.00 63.23 231 A 1 ATOM 1849 O O . PRO A 0 231 . -25.312 -9.629 26.499 1.00 63.23 231 A 1 ATOM 1850 C CG . PRO A 0 231 . -26.707 -6.254 28.292 1.00 63.23 231 A 1 ATOM 1851 C CD . PRO A 0 231 . -26.423 -7.403 29.256 1.00 63.23 231 A 1 ATOM 1852 N N . THR A 0 232 . -27.246 -10.005 25.420 1.00 79.98 232 A 1 ATOM 1853 C CA . THR A 0 232 . -26.680 -10.989 24.484 1.00 79.98 232 A 1 ATOM 1854 C C . THR A 0 232 . -26.012 -10.326 23.291 1.00 79.98 232 A 1 ATOM 1855 C CB . THR A 0 232 . -27.760 -11.953 23.980 1.00 79.98 232 A 1 ATOM 1856 O O . THR A 0 232 . -25.103 -10.902 22.703 1.00 79.98 232 A 1 ATOM 1857 C CG2 . THR A 0 232 . -28.162 -12.931 25.087 1.00 79.98 232 A 1 ATOM 1858 O OG1 . THR A 0 232 . -28.940 -11.274 23.599 1.00 79.98 232 A 1 ATOM 1859 N N . THR A 0 233 . -26.477 -9.133 22.939 1.00 90.80 233 A 1 ATOM 1860 C CA . THR A 0 233 . -26.076 -8.368 21.762 1.00 90.80 233 A 1 ATOM 1861 C C . THR A 0 233 . -26.168 -6.872 22.064 1.00 90.80 233 A 1 ATOM 1862 C CB . THR A 0 233 . -26.946 -8.734 20.538 1.00 90.80 233 A 1 ATOM 1863 O O . THR A 0 233 . -26.651 -6.466 23.124 1.00 90.80 233 A 1 ATOM 1864 C CG2 . THR A 0 233 . -26.532 -10.083 19.948 1.00 90.80 233 A 1 ATOM 1865 O OG1 . THR A 0 233 . -28.297 -8.895 20.901 1.00 90.80 233 A 1 ATOM 1866 N N . GLY A 0 234 . -25.685 -6.042 21.151 1.00 93.49 234 A 1 ATOM 1867 C CA . GLY A 0 234 . -25.780 -4.594 21.200 1.00 93.49 234 A 1 ATOM 1868 C C . GLY A 0 234 . -25.602 -3.976 19.820 1.00 93.49 234 A 1 ATOM 1869 O O . GLY A 0 234 . -25.373 -4.666 18.823 1.00 93.49 234 A 1 ATOM 1870 N N . GLU A 0 235 . -25.700 -2.655 19.783 1.00 95.81 235 A 1 ATOM 1871 C CA . GLU A 0 235 . -25.568 -1.842 18.583 1.00 95.81 235 A 1 ATOM 1872 C C . GLU A 0 235 . -24.299 -0.992 18.649 1.00 95.81 235 A 1 ATOM 1873 C CB . GLU A 0 235 . -26.792 -0.934 18.412 1.00 95.81 235 A 1 ATOM 1874 O O . GLU A 0 235 . -24.003 -0.367 19.669 1.00 95.81 235 A 1 ATOM 1875 C CG . GLU A 0 235 . -28.130 -1.683 18.290 1.00 95.81 235 A 1 ATOM 1876 C CD . GLU A 0 235 . -29.328 -0.724 18.162 1.00 95.81 235 A 1 ATOM 1877 O OE1 . GLU A 0 235 . -30.422 -1.195 17.785 1.00 95.81 235 A 1 ATOM 1878 O OE2 . GLU A 0 235 . -29.157 0.491 18.434 1.00 95.81 235 A 1 ATOM 1879 N N . VAL A 0 236 . -23.573 -0.907 17.536 1.00 96.88 236 A 1 ATOM 1880 C CA . VAL A 0 236 . -22.508 0.079 17.339 1.00 96.88 236 A 1 ATOM 1881 C C . VAL A 0 236 . -23.050 1.192 16.452 1.00 96.88 236 A 1 ATOM 1882 C CB . VAL A 0 236 . -21.223 -0.553 16.778 1.00 96.88 236 A 1 ATOM 1883 O O . VAL A 0 236 . -23.430 0.980 15.297 1.00 96.88 236 A 1 ATOM 1884 C CG1 . VAL A 0 236 . -20.137 0.508 16.543 1.00 96.88 236 A 1 ATOM 1885 C CG2 . VAL A 0 236 . -20.640 -1.575 17.763 1.00 96.88 236 A 1 ATOM 1886 N N . HIS A 0 237 . -23.078 2.400 17.003 1.00 98.10 237 A 1 ATOM 1887 C CA . HIS A 0 237 . -23.511 3.617 16.332 1.00 98.10 237 A 1 ATOM 1888 C C . HIS A 0 237 . -22.282 4.405 15.882 1.00 98.10 237 A 1 ATOM 1889 C CB . HIS A 0 237 . -24.382 4.453 17.277 1.00 98.10 237 A 1 ATOM 1890 O O . HIS A 0 237 . -21.399 4.713 16.681 1.00 98.10 237 A 1 ATOM 1891 C CG . HIS A 0 237 . -25.729 3.877 17.629 1.00 98.10 237 A 1 ATOM 1892 C CD2 . HIS A 0 237 . -25.986 2.636 18.138 1.00 98.10 237 A 1 ATOM 1893 N ND1 . HIS A 0 237 . -26.935 4.564 17.473 1.00 98.10 237 A 1 ATOM 1894 C CE1 . HIS A 0 237 . -27.888 3.714 17.889 1.00 98.10 237 A 1 ATOM 1895 N NE2 . HIS A 0 237 . -27.352 2.551 18.277 1.00 98.10 237 A 1 ATOM 1896 N N . ILE A 0 238 . -22.234 4.756 14.598 1.00 98.46 238 A 1 ATOM 1897 C CA . ILE A 0 238 . -21.135 5.493 13.972 1.00 98.46 238 A 1 ATOM 1898 C C . ILE A 0 238 . -21.681 6.798 13.407 1.00 98.46 238 A 1 ATOM 1899 C CB . ILE A 0 238 . -20.438 4.647 12.881 1.00 98.46 238 A 1 ATOM 1900 O O . ILE A 0 238 . -22.353 6.812 12.374 1.00 98.46 238 A 1 ATOM 1901 C CG1 . ILE A 0 238 . -19.930 3.289 13.420 1.00 98.46 238 A 1 ATOM 1902 C CG2 . ILE A 0 238 . -19.256 5.429 12.279 1.00 98.46 238 A 1 ATOM 1903 C CD1 . ILE A 0 238 . -20.898 2.145 13.110 1.00 98.46 238 A 1 ATOM 1904 N N . TRP A 0 239 . -21.375 7.911 14.064 1.00 98.56 239 A 1 ATOM 1905 C CA . TRP A 0 239 . -21.780 9.242 13.632 1.00 98.56 239 A 1 ATOM 1906 C C . TRP A 0 239 . -20.647 9.934 12.878 1.00 98.56 239 A 1 ATOM 1907 C CB . TRP A 0 239 . -22.274 10.046 14.832 1.00 98.56 239 A 1 ATOM 1908 O O . TRP A 0 239 . -19.723 10.492 13.468 1.00 98.56 239 A 1 ATOM 1909 C CG . TRP A 0 239 . -22.784 11.421 14.533 1.00 98.56 239 A 1 ATOM 1910 C CD1 . TRP A 0 239 . -23.121 11.921 13.318 1.00 98.56 239 A 1 ATOM 1911 C CD2 . TRP A 0 239 . -23.060 12.485 15.490 1.00 98.56 239 A 1 ATOM 1912 C CE2 . TRP A 0 239 . -23.548 13.618 14.775 1.00 98.56 239 A 1 ATOM 1913 C CE3 . TRP A 0 239 . -22.963 12.600 16.893 1.00 98.56 239 A 1 ATOM 1914 N NE1 . TRP A 0 239 . -23.555 13.223 13.458 1.00 98.56 239 A 1 ATOM 1915 C CH2 . TRP A 0 239 . -23.806 14.894 16.811 1.00 98.56 239 A 1 ATOM 1916 C CZ2 . TRP A 0 239 . -23.909 14.812 15.412 1.00 98.56 239 A 1 ATOM 1917 C CZ3 . TRP A 0 239 . -23.333 13.791 17.547 1.00 98.56 239 A 1 ATOM 1918 N N . VAL A 0 240 . -20.741 9.925 11.548 1.00 98.52 240 A 1 ATOM 1919 C CA . VAL A 0 240 . -19.819 10.644 10.662 1.00 98.52 240 A 1 ATOM 1920 C C . VAL A 0 240 . -20.254 12.108 10.600 1.00 98.52 240 A 1 ATOM 1921 C CB . VAL A 0 240 . -19.787 10.000 9.263 1.00 98.52 240 A 1 ATOM 1922 O O . VAL A 0 240 . -21.300 12.420 10.018 1.00 98.52 240 A 1 ATOM 1923 C CG1 . VAL A 0 240 . -18.773 10.705 8.355 1.00 98.52 240 A 1 ATOM 1924 C CG2 . VAL A 0 240 . -19.404 8.515 9.327 1.00 98.52 240 A 1 ATOM 1925 N N . LYS A 0 241 . -19.468 13.009 11.203 1.00 98.43 241 A 1 ATOM 1926 C CA . LYS A 0 241 . -19.814 14.435 11.300 1.00 98.43 241 A 1 ATOM 1927 C C . LYS A 0 241 . -19.348 15.197 10.073 1.00 98.43 241 A 1 ATOM 1928 C CB . LYS A 0 241 . -19.275 15.067 12.592 1.00 98.43 241 A 1 ATOM 1929 O O . LYS A 0 241 . -20.176 15.657 9.290 1.00 98.43 241 A 1 ATOM 1930 C CG . LYS A 0 241 . -19.791 14.359 13.849 1.00 98.43 241 A 1 ATOM 1931 C CD . LYS A 0 241 . -19.410 15.171 15.086 1.00 98.43 241 A 1 ATOM 1932 C CE . LYS A 0 241 . -19.904 14.482 16.355 1.00 98.43 241 A 1 ATOM 1933 N NZ . LYS A 0 241 . -19.781 15.401 17.503 1.00 98.43 241 A 1 ATOM 1934 N N . GLU A 0 242 . -18.041 15.280 9.871 1.00 98.23 242 A 1 ATOM 1935 C CA . GLU A 0 242 . -17.428 16.058 8.795 1.00 98.23 242 A 1 ATOM 1936 C C . GLU A 0 242 . -16.045 15.516 8.427 1.00 98.23 242 A 1 ATOM 1937 C CB . GLU A 0 242 . -17.375 17.555 9.172 1.00 98.23 242 A 1 ATOM 1938 O O . GLU A 0 242 . -15.422 14.785 9.201 1.00 98.23 242 A 1 ATOM 1939 C CG . GLU A 0 242 . -16.532 17.872 10.420 1.00 98.23 242 A 1 ATOM 1940 C CD . GLU A 0 242 . -16.678 19.326 10.897 1.00 98.23 242 A 1 ATOM 1941 O OE1 . GLU A 0 242 . -16.589 19.531 12.136 1.00 98.23 242 A 1 ATOM 1942 O OE2 . GLU A 0 242 . -16.935 20.206 10.046 1.00 98.23 242 A 1 ATOM 1943 N N . CYS A 0 243 . -15.570 15.882 7.240 1.00 98.01 243 A 1 ATOM 1944 C CA . CYS A 0 243 . -14.153 15.797 6.904 1.00 98.01 243 A 1 ATOM 1945 C C . CYS A 0 243 . -13.574 17.198 6.743 1.00 98.01 243 A 1 ATOM 1946 C CB . CYS A 0 243 . -13.917 14.961 5.642 1.00 98.01 243 A 1 ATOM 1947 O O . CYS A 0 243 . -14.288 18.107 6.321 1.00 98.01 243 A 1 ATOM 1948 S SG . CYS A 0 243 . -14.331 13.217 5.914 1.00 98.01 243 A 1 ATOM 1949 N N . LEU A 0 244 . -12.285 17.335 7.031 1.00 96.35 244 A 1 ATOM 1950 C CA . LEU A 0 244 . -11.524 18.575 6.935 1.00 96.35 244 A 1 ATOM 1951 C C . LEU A 0 244 . -10.391 18.401 5.921 1.00 96.35 244 A 1 ATOM 1952 C CB . LEU A 0 244 . -10.990 18.960 8.327 1.00 96.35 244 A 1 ATOM 1953 O O . LEU A 0 244 . -9.800 17.328 5.857 1.00 96.35 244 A 1 ATOM 1954 C CG . LEU A 0 244 . -12.076 19.136 9.407 1.00 96.35 244 A 1 ATOM 1955 C CD1 . LEU A 0 244 . -11.426 19.332 10.775 1.00 96.35 244 A 1 ATOM 1956 C CD2 . LEU A 0 244 . -12.987 20.331 9.120 1.00 96.35 244 A 1 ATOM 1957 N N . ASP A 0 245 . -10.110 19.431 5.125 1.00 93.64 245 A 1 ATOM 1958 C CA . ASP A 0 245 . -8.965 19.515 4.205 1.00 93.64 245 A 1 ATOM 1959 C C . ASP A 0 245 . -8.785 18.314 3.257 1.00 93.64 245 A 1 ATOM 1960 C CB . ASP A 0 245 . -7.696 19.905 4.980 1.00 93.64 245 A 1 ATOM 1961 O O . ASP A 0 245 . -7.672 17.865 2.972 1.00 93.64 245 A 1 ATOM 1962 C CG . ASP A 0 245 . -7.813 21.299 5.603 1.00 93.64 245 A 1 ATOM 1963 O OD1 . ASP A 0 245 . -8.497 22.158 4.989 1.00 93.64 245 A 1 ATOM 1964 O OD2 . ASP A 0 245 . -7.172 21.512 6.652 1.00 93.64 245 A 1 ATOM 1965 N N . LEU A 0 246 . -9.894 17.797 2.712 1.00 93.13 246 A 1 ATOM 1966 C CA . LEU A 0 246 . -9.833 16.712 1.735 1.00 93.13 246 A 1 ATOM 1967 C C . LEU A 0 246 . -9.061 17.128 0.467 1.00 93.13 246 A 1 ATOM 1968 C CB . LEU A 0 246 . -11.236 16.236 1.339 1.00 93.13 246 A 1 ATOM 1969 O O . LEU A 0 246 . -9.290 18.214 -0.077 1.00 93.13 246 A 1 ATOM 1970 C CG . LEU A 0 246 . -12.034 15.537 2.448 1.00 93.13 246 A 1 ATOM 1971 C CD1 . LEU A 0 246 . -13.393 15.141 1.866 1.00 93.13 246 A 1 ATOM 1972 C CD2 . LEU A 0 246 . -11.348 14.264 2.941 1.00 93.13 246 A 1 ATOM 1973 N N . PRO A 0 247 . -8.215 16.244 -0.091 1.00 84.41 247 A 1 ATOM 1974 C CA . PRO A 0 247 . -7.377 16.584 -1.232 1.00 84.41 247 A 1 ATOM 1975 C C . PRO A 0 247 . -8.181 16.673 -2.539 1.00 84.41 247 A 1 ATOM 1976 C CB . PRO A 0 247 . -6.305 15.490 -1.270 1.00 84.41 247 A 1 ATOM 1977 O O . PRO A 0 247 . -8.882 15.734 -2.929 1.00 84.41 247 A 1 ATOM 1978 C CG . PRO A 0 247 . -7.005 14.278 -0.654 1.00 84.41 247 A 1 ATOM 1979 C CD . PRO A 0 247 . -7.883 14.920 0.414 1.00 84.41 247 A 1 ATOM 1980 N N . LEU A 0 248 . -8.002 17.766 -3.291 1.00 84.15 248 A 1 ATOM 1981 C CA . LEU A 0 248 . -8.475 17.883 -4.678 1.00 84.15 248 A 1 ATOM 1982 C C . LEU A 0 248 . -7.575 17.077 -5.621 1.00 84.15 248 A 1 ATOM 1983 C CB . LEU A 0 248 . -8.597 19.357 -5.125 1.00 84.15 248 A 1 ATOM 1984 O O . LEU A 0 248 . -6.648 17.596 -6.238 1.00 84.15 248 A 1 ATOM 1985 C CG . LEU A 0 248 . -10.043 19.868 -5.123 1.00 84.15 248 A 1 ATOM 1986 C CD1 . LEU A 0 248 . -10.520 20.123 -3.708 1.00 84.15 248 A 1 ATOM 1987 C CD2 . LEU A 0 248 . -10.140 21.177 -5.899 1.00 84.15 248 A 1 ATOM 1988 N N . LEU A 0 249 . -7.857 15.783 -5.749 1.00 70.61 249 A 1 ATOM 1989 C CA . LEU A 0 249 . -7.084 14.901 -6.625 1.00 70.61 249 A 1 ATOM 1990 C C . LEU A 0 249 . -7.532 14.974 -8.097 1.00 70.61 249 A 1 ATOM 1991 C CB . LEU A 0 249 . -7.176 13.469 -6.088 1.00 70.61 249 A 1 ATOM 1992 O O . LEU A 0 249 . -6.739 14.696 -9.001 1.00 70.61 249 A 1 ATOM 1993 C CG . LEU A 0 249 . -6.684 13.221 -4.654 1.00 70.61 249 A 1 ATOM 1994 C CD1 . LEU A 0 249 . -6.851 11.733 -4.329 1.00 70.61 249 A 1 ATOM 1995 C CD2 . LEU A 0 249 . -5.211 13.585 -4.483 1.00 70.61 249 A 1 ATOM 1996 N N . ARG A 0 250 . -8.804 15.306 -8.366 1.00 69.48 250 A 1 ATOM 1997 C CA . ARG A 0 250 . -9.359 15.499 -9.717 1.00 69.48 250 A 1 ATOM 1998 C C . ARG A 0 250 . -10.452 16.564 -9.723 1.00 69.48 250 A 1 ATOM 1999 C CB . ARG A 0 250 . -9.960 14.194 -10.263 1.00 69.48 250 A 1 ATOM 2000 O O . ARG A 0 250 . -11.283 16.626 -8.832 1.00 69.48 250 A 1 ATOM 2001 C CG . ARG A 0 250 . -8.915 13.120 -10.587 1.00 69.48 250 A 1 ATOM 2002 C CD . ARG A 0 250 . -9.630 11.869 -11.090 1.00 69.48 250 A 1 ATOM 2003 N NE . ARG A 0 250 . -8.733 10.701 -11.112 1.00 69.48 250 A 1 ATOM 2004 N NH1 . ARG A 0 250 . -10.400 9.144 -11.339 1.00 69.48 250 A 1 ATOM 2005 N NH2 . ARG A 0 250 . -8.304 8.466 -11.060 1.00 69.48 250 A 1 ATOM 2006 C CZ . ARG A 0 250 . -9.143 9.449 -11.172 1.00 69.48 250 A 1 ATOM 2007 N N . GLY A 0 251 . -10.506 17.334 -10.809 1.00 69.64 251 A 1 ATOM 2008 C CA . GLY A 0 251 . -11.526 18.370 -10.995 1.00 69.64 251 A 1 ATOM 2009 C C . GLY A 0 251 . -11.240 19.649 -10.205 1.00 69.64 251 A 1 ATOM 2010 O O . GLY A 0 251 . -10.160 19.812 -9.651 1.00 69.64 251 A 1 ATOM 2011 N N . SER A 0 252 . -12.198 20.576 -10.225 1.00 76.54 252 A 1 ATOM 2012 C CA . SER A 0 252 . -12.141 21.842 -9.479 1.00 76.54 252 A 1 ATOM 2013 C C . SER A 0 252 . -12.886 21.789 -8.144 1.00 76.54 252 A 1 ATOM 2014 C CB . SER A 0 252 . -12.732 22.965 -10.338 1.00 76.54 252 A 1 ATOM 2015 O O . SER A 0 252 . -12.775 22.709 -7.343 1.00 76.54 252 A 1 ATOM 2016 O OG . SER A 0 252 . -14.067 22.659 -10.708 1.00 76.54 252 A 1 ATOM 2017 N N . HIS A 0 253 . -13.674 20.738 -7.917 1.00 82.29 253 A 1 ATOM 2018 C CA . HIS A 0 253 . -14.555 20.577 -6.767 1.00 82.29 253 A 1 ATOM 2019 C C . HIS A 0 253 . -14.681 19.092 -6.429 1.00 82.29 253 A 1 ATOM 2020 C CB . HIS A 0 253 . -15.949 21.117 -7.117 1.00 82.29 253 A 1 ATOM 2021 O O . HIS A 0 253 . -14.684 18.269 -7.345 1.00 82.29 253 A 1 ATOM 2022 C CG . HIS A 0 253 . -15.994 22.568 -7.523 1.00 82.29 253 A 1 ATOM 2023 C CD2 . HIS A 0 253 . -16.382 23.033 -8.749 1.00 82.29 253 A 1 ATOM 2024 N ND1 . HIS A 0 253 . -15.545 23.653 -6.804 1.00 82.29 253 A 1 ATOM 2025 C CE1 . HIS A 0 253 . -15.629 24.737 -7.592 1.00 82.29 253 A 1 ATOM 2026 N NE2 . HIS A 0 253 . -16.131 24.404 -8.795 1.00 82.29 253 A 1 ATOM 2027 N N . LEU A 0 254 . -14.863 18.777 -5.146 1.00 89.12 254 A 1 ATOM 2028 C CA . LEU A 0 254 . -15.162 17.423 -4.679 1.00 89.12 254 A 1 ATOM 2029 C C . LEU A 0 254 . -16.669 17.226 -4.494 1.00 89.12 254 A 1 ATOM 2030 C CB . LEU A 0 254 . -14.416 17.140 -3.367 1.00 89.12 254 A 1 ATOM 2031 O O . LEU A 0 254 . -17.374 18.139 -4.069 1.00 89.12 254 A 1 ATOM 2032 C CG . LEU A 0 254 . -12.883 17.224 -3.448 1.00 89.12 254 A 1 ATOM 2033 C CD1 . LEU A 0 254 . -12.287 17.009 -2.060 1.00 89.12 254 A 1 ATOM 2034 C CD2 . LEU A 0 254 . -12.304 16.167 -4.387 1.00 89.12 254 A 1 ATOM 2035 N N . ASN A 0 255 . -17.158 16.027 -4.793 1.00 92.10 255 A 1 ATOM 2036 C CA . ASN A 0 255 . -18.474 15.526 -4.414 1.00 92.10 255 A 1 ATOM 2037 C C . ASN A 0 255 . -18.289 14.299 -3.527 1.00 92.10 255 A 1 ATOM 2038 C CB . ASN A 0 255 . -19.340 15.268 -5.653 1.00 92.10 255 A 1 ATOM 2039 O O . ASN A 0 255 . -18.420 13.155 -3.969 1.00 92.10 255 A 1 ATOM 2040 C CG . ASN A 0 255 . -19.543 16.516 -6.484 1.00 92.10 255 A 1 ATOM 2041 N ND2 . ASN A 0 255 . -18.906 16.580 -7.628 1.00 92.10 255 A 1 ATOM 2042 O OD1 . ASN A 0 255 . -20.260 17.439 -6.128 1.00 92.10 255 A 1 ATOM 2043 N N . SER A 0 256 . -17.933 14.562 -2.274 1.00 94.79 256 A 1 ATOM 2044 C CA . SER A 0 256 . -17.449 13.555 -1.342 1.00 94.79 256 A 1 ATOM 2045 C C . SER A 0 256 . -18.588 12.787 -0.681 1.00 94.79 256 A 1 ATOM 2046 C CB . SER A 0 256 . -16.544 14.191 -0.289 1.00 94.79 256 A 1 ATOM 2047 O O . SER A 0 256 . -19.626 13.356 -0.359 1.00 94.79 256 A 1 ATOM 2048 O OG . SER A 0 256 . -15.438 14.796 -0.925 1.00 94.79 256 A 1 ATOM 2049 N N . PHE A 0 257 . -18.394 11.499 -0.428 1.00 96.73 257 A 1 ATOM 2050 C CA . PHE A 0 257 . -19.269 10.658 0.388 1.00 96.73 257 A 1 ATOM 2051 C C . PHE A 0 257 . -18.442 9.623 1.150 1.00 96.73 257 A 1 ATOM 2052 C CB . PHE A 0 257 . -20.345 9.997 -0.482 1.00 96.73 257 A 1 ATOM 2053 O O . PHE A 0 257 . -17.336 9.272 0.736 1.00 96.73 257 A 1 ATOM 2054 C CG . PHE A 0 257 . -19.838 8.980 -1.478 1.00 96.73 257 A 1 ATOM 2055 C CD1 . PHE A 0 257 . -19.285 9.391 -2.706 1.00 96.73 257 A 1 ATOM 2056 C CD2 . PHE A 0 257 . -19.958 7.613 -1.186 1.00 96.73 257 A 1 ATOM 2057 C CE1 . PHE A 0 257 . -18.849 8.436 -3.640 1.00 96.73 257 A 1 ATOM 2058 C CE2 . PHE A 0 257 . -19.556 6.661 -2.133 1.00 96.73 257 A 1 ATOM 2059 C CZ . PHE A 0 257 . -18.987 7.066 -3.356 1.00 96.73 257 A 1 ATOM 2060 N N . VAL A 0 258 . -18.983 9.111 2.252 1.00 97.38 258 A 1 ATOM 2061 C CA . VAL A 0 258 . -18.314 8.122 3.104 1.00 97.38 258 A 1 ATOM 2062 C C . VAL A 0 258 . -19.033 6.790 2.982 1.00 97.38 258 A 1 ATOM 2063 C CB . VAL A 0 258 . -18.204 8.599 4.565 1.00 97.38 258 A 1 ATOM 2064 O O . VAL A 0 258 . -20.262 6.745 3.012 1.00 97.38 258 A 1 ATOM 2065 C CG1 . VAL A 0 258 . -17.425 7.606 5.433 1.00 97.38 258 A 1 ATOM 2066 C CG2 . VAL A 0 258 . -17.502 9.959 4.620 1.00 97.38 258 A 1 ATOM 2067 N N . LYS A 0 259 . -18.283 5.700 2.832 1.00 95.92 259 A 1 ATOM 2068 C CA . LYS A 0 259 . -18.793 4.332 2.979 1.00 95.92 259 A 1 ATOM 2069 C C . LYS A 0 259 . -18.284 3.759 4.293 1.00 95.92 259 A 1 ATOM 2070 C CB . LYS A 0 259 . -18.353 3.429 1.826 1.00 95.92 259 A 1 ATOM 2071 O O . LYS A 0 259 . -17.105 3.918 4.592 1.00 95.92 259 A 1 ATOM 2072 C CG . LYS A 0 259 . -18.750 3.930 0.436 1.00 95.92 259 A 1 ATOM 2073 C CD . LYS A 0 259 . -18.190 2.949 -0.598 1.00 95.92 259 A 1 ATOM 2074 C CE . LYS A 0 259 . -18.380 3.503 -2.005 1.00 95.92 259 A 1 ATOM 2075 N NZ . LYS A 0 259 . -17.567 2.754 -2.984 1.00 95.92 259 A 1 ATOM 2076 N N . CYS A 0 260 . -19.153 3.065 5.010 1.00 96.50 260 A 1 ATOM 2077 C CA . CYS A 0 260 . -18.831 2.332 6.224 1.00 96.50 260 A 1 ATOM 2078 C C . CYS A 0 260 . -19.039 0.835 5.983 1.00 96.50 260 A 1 ATOM 2079 C CB . CYS A 0 260 . -19.712 2.859 7.355 1.00 96.50 260 A 1 ATOM 2080 O O . CYS A 0 260 . -19.980 0.446 5.285 1.00 96.50 260 A 1 ATOM 2081 S SG . CYS A 0 260 . -19.238 2.110 8.931 1.00 96.50 260 A 1 ATOM 2082 N N . THR A 0 261 . -18.156 0.011 6.535 1.00 94.48 261 A 1 ATOM 2083 C CA . THR A 0 261 . -18.290 -1.450 6.602 1.00 94.48 261 A 1 ATOM 2084 C C . THR A 0 261 . -17.763 -1.916 7.955 1.00 94.48 261 A 1 ATOM 2085 C CB . THR A 0 261 . -17.485 -2.138 5.483 1.00 94.48 261 A 1 ATOM 2086 O O . THR A 0 261 . -16.750 -1.396 8.413 1.00 94.48 261 A 1 ATOM 2087 C CG2 . THR A 0 261 . -17.792 -3.628 5.349 1.00 94.48 261 A 1 ATOM 2088 O OG1 . THR A 0 261 . -17.774 -1.531 4.238 1.00 94.48 261 A 1 ATOM 2089 N N . ILE A 0 262 . -18.415 -2.900 8.570 1.00 94.68 262 A 1 ATOM 2090 C CA . ILE A 0 262 . -17.884 -3.588 9.750 1.00 94.68 262 A 1 ATOM 2091 C C . ILE A 0 262 . -17.161 -4.840 9.274 1.00 94.68 262 A 1 ATOM 2092 C CB . ILE A 0 262 . -19.002 -3.930 10.752 1.00 94.68 262 A 1 ATOM 2093 O O . ILE A 0 262 . -17.775 -5.739 8.709 1.00 94.68 262 A 1 ATOM 2094 C CG1 . ILE A 0 262 . -19.777 -2.677 11.201 1.00 94.68 262 A 1 ATOM 2095 C CG2 . ILE A 0 262 . -18.438 -4.698 11.959 1.00 94.68 262 A 1 ATOM 2096 C CD1 . ILE A 0 262 . -18.960 -1.576 11.873 1.00 94.68 262 A 1 ATOM 2097 N N . LEU A 0 263 . -15.852 -4.891 9.477 1.00 93.55 263 A 1 ATOM 2098 C CA . LEU A 0 263 . -15.049 -6.080 9.223 1.00 93.55 263 A 1 ATOM 2099 C C . LEU A 0 263 . -15.170 -7.029 10.429 1.00 93.55 263 A 1 ATOM 2100 C CB . LEU A 0 263 . -13.602 -5.658 8.923 1.00 93.55 263 A 1 ATOM 2101 O O . LEU A 0 263 . -15.220 -6.539 11.558 1.00 93.55 263 A 1 ATOM 2102 C CG . LEU A 0 263 . -13.472 -4.705 7.717 1.00 93.55 263 A 1 ATOM 2103 C CD1 . LEU A 0 263 . -12.022 -4.269 7.553 1.00 93.55 263 A 1 ATOM 2104 C CD2 . LEU A 0 263 . -13.910 -5.364 6.404 1.00 93.55 263 A 1 ATOM 2105 N N . PRO A 0 264 . -15.244 -8.357 10.214 1.00 91.79 264 A 1 ATOM 2106 C CA . PRO A 0 264 . -14.963 -9.066 8.958 1.00 91.79 264 A 1 ATOM 2107 C C . PRO A 0 264 . -16.131 -9.165 7.954 1.00 91.79 264 A 1 ATOM 2108 C CB . PRO A 0 264 . -14.504 -10.456 9.410 1.00 91.79 264 A 1 ATOM 2109 O O . PRO A 0 264 . -15.932 -9.698 6.857 1.00 91.79 264 A 1 ATOM 2110 C CG . PRO A 0 264 . -15.322 -10.697 10.675 1.00 91.79 264 A 1 ATOM 2111 C CD . PRO A 0 264 . -15.375 -9.310 11.311 1.00 91.79 264 A 1 ATOM 2112 N N . ASP A 0 265 . -17.337 -8.665 8.258 1.00 89.36 265 A 1 ATOM 2113 C CA . ASP A 0 265 . -18.481 -8.752 7.336 1.00 89.36 265 A 1 ATOM 2114 C C . ASP A 0 265 . -18.349 -7.807 6.127 1.00 89.36 265 A 1 ATOM 2115 C CB . ASP A 0 265 . -19.843 -8.596 8.030 1.00 89.36 265 A 1 ATOM 2116 O O . ASP A 0 265 . -18.854 -6.685 6.059 1.00 89.36 265 A 1 ATOM 2117 C CG . ASP A 0 265 . -20.998 -8.832 7.034 1.00 89.36 265 A 1 ATOM 2118 O OD1 . ASP A 0 265 . -20.750 -9.226 5.865 1.00 89.36 265 A 1 ATOM 2119 O OD2 . ASP A 0 265 . -22.169 -8.579 7.369 1.00 89.36 265 A 1 ATOM 2120 N N . THR A 0 266 . -17.722 -8.334 5.083 1.00 82.79 266 A 1 ATOM 2121 C CA . THR A 0 266 . -17.540 -7.658 3.796 1.00 82.79 266 A 1 ATOM 2122 C C . THR A 0 266 . -18.745 -7.773 2.855 1.00 82.79 266 A 1 ATOM 2123 C CB . THR A 0 266 . -16.277 -8.173 3.104 1.00 82.79 266 A 1 ATOM 2124 O O . THR A 0 266 . -18.654 -7.328 1.694 1.00 82.79 266 A 1 ATOM 2125 C CG2 . THR A 0 266 . -14.997 -7.856 3.870 1.00 82.79 266 A 1 ATOM 2126 O OG1 . THR A 0 266 . -16.358 -9.566 2.952 1.00 82.79 266 A 1 ATOM 2127 N N . SER A 0 267 . -19.865 -8.356 3.305 1.00 83.60 267 A 1 ATOM 2128 C CA . SER A 0 267 . -21.061 -8.559 2.491 1.00 83.60 267 A 1 ATOM 2129 C C . SER A 0 267 . -21.583 -7.237 1.929 1.00 83.60 267 A 1 ATOM 2130 C CB . SER A 0 267 . -22.161 -9.310 3.258 1.00 83.60 267 A 1 ATOM 2131 O O . SER A 0 267 . -21.377 -6.151 2.458 1.00 83.60 267 A 1 ATOM 2132 O OG . SER A 0 267 . -22.854 -8.464 4.148 1.00 83.60 267 A 1 ATOM 2133 N N . ARG A 0 268 . -22.276 -7.286 0.787 1.00 81.53 268 A 1 ATOM 2134 C CA . ARG A 0 268 . -22.872 -6.059 0.226 1.00 81.53 268 A 1 ATOM 2135 C C . ARG A 0 268 . -24.015 -5.511 1.077 1.00 81.53 268 A 1 ATOM 2136 C CB . ARG A 0 268 . -23.359 -6.281 -1.205 1.00 81.53 268 A 1 ATOM 2137 O O . ARG A 0 268 . -24.351 -4.347 0.902 1.00 81.53 268 A 1 ATOM 2138 C CG . ARG A 0 268 . -22.192 -6.354 -2.189 1.00 81.53 268 A 1 ATOM 2139 C CD . ARG A 0 268 . -22.761 -6.350 -3.608 1.00 81.53 268 A 1 ATOM 2140 N NE . ARG A 0 268 . -21.684 -6.411 -4.612 1.00 81.53 268 A 1 ATOM 2141 N NH1 . ARG A 0 268 . -22.731 -7.811 -6.108 1.00 81.53 268 A 1 ATOM 2142 N NH2 . ARG A 0 268 . -20.673 -7.076 -6.539 1.00 81.53 268 A 1 ATOM 2143 C CZ . ARG A 0 268 . -21.704 -7.095 -5.743 1.00 81.53 268 A 1 ATOM 2144 N N . LYS A 0 269 . -24.625 -6.356 1.913 1.00 83.19 269 A 1 ATOM 2145 C CA . LYS A 0 269 . -25.790 -6.002 2.726 1.00 83.19 269 A 1 ATOM 2146 C C . LYS A 0 269 . -25.395 -5.228 3.982 1.00 83.19 269 A 1 ATOM 2147 C CB . LYS A 0 269 . -26.582 -7.261 3.101 1.00 83.19 269 A 1 ATOM 2148 O O . LYS A 0 269 . -26.175 -4.383 4.393 1.00 83.19 269 A 1 ATOM 2149 C CG . LYS A 0 269 . -27.235 -7.958 1.895 1.00 83.19 269 A 1 ATOM 2150 C CD . LYS A 0 269 . -28.092 -9.127 2.399 1.00 83.19 269 A 1 ATOM 2151 C CE . LYS A 0 269 . -28.797 -9.871 1.260 1.00 83.19 269 A 1 ATOM 2152 N NZ . LYS A 0 269 . -29.647 -10.960 1.806 1.00 83.19 269 A 1 ATOM 2153 N N . SER A 0 270 . -24.203 -5.471 4.533 1.00 86.36 270 A 1 ATOM 2154 C CA . SER A 0 270 . -23.702 -4.737 5.700 1.00 86.36 270 A 1 ATOM 2155 C C . SER A 0 270 . -23.285 -3.304 5.364 1.00 86.36 270 A 1 ATOM 2156 C CB . SER A 0 270 . -22.526 -5.499 6.322 1.00 86.36 270 A 1 ATOM 2157 O O . SER A 0 270 . -23.389 -2.414 6.194 1.00 86.36 270 A 1 ATOM 2158 O OG . SER A 0 270 . -21.437 -5.574 5.414 1.00 86.36 270 A 1 ATOM 2159 N N . ARG A 0 271 . -22.840 -3.039 4.132 1.00 92.82 271 A 1 ATOM 2160 C CA . ARG A 0 271 . -22.258 -1.740 3.761 1.00 92.82 271 A 1 ATOM 2161 C C . ARG A 0 271 . -23.274 -0.606 3.798 1.00 92.82 271 A 1 ATOM 2162 C CB . ARG A 0 271 . -21.619 -1.800 2.376 1.00 92.82 271 A 1 ATOM 2163 O O . ARG A 0 271 . -24.239 -0.595 3.033 1.00 92.82 271 A 1 ATOM 2164 C CG . ARG A 0 271 . -20.491 -2.825 2.345 1.00 92.82 271 A 1 ATOM 2165 C CD . ARG A 0 271 . -19.902 -2.900 0.943 1.00 92.82 271 A 1 ATOM 2166 N NE . ARG A 0 271 . -19.044 -4.087 0.824 1.00 92.82 271 A 1 ATOM 2167 N NH1 . ARG A 0 271 . -17.666 -3.333 -0.838 1.00 92.82 271 A 1 ATOM 2168 N NH2 . ARG A 0 271 . -17.313 -5.340 0.088 1.00 92.82 271 A 1 ATOM 2169 C CZ . ARG A 0 271 . -18.012 -4.247 0.027 1.00 92.82 271 A 1 ATOM 2170 N N . GLN A 0 272 . -22.949 0.430 4.559 1.00 96.62 272 A 1 ATOM 2171 C CA . GLN A 0 272 . -23.705 1.679 4.608 1.00 96.62 272 A 1 ATOM 2172 C C . GLN A 0 272 . -22.910 2.826 3.971 1.00 96.62 272 A 1 ATOM 2173 C CB . GLN A 0 272 . -24.141 1.962 6.050 1.00 96.62 272 A 1 ATOM 2174 O O . GLN A 0 272 . -21.694 2.740 3.776 1.00 96.62 272 A 1 ATOM 2175 C CG . GLN A 0 272 . -25.069 0.849 6.567 1.00 96.62 272 A 1 ATOM 2176 C CD . GLN A 0 272 . -25.650 1.164 7.937 1.00 96.62 272 A 1 ATOM 2177 N NE2 . GLN A 0 272 . -25.573 0.235 8.860 1.00 96.62 272 A 1 ATOM 2178 O OE1 . GLN A 0 272 . -26.168 2.246 8.172 1.00 96.62 272 A 1 ATOM 2179 N N . LYS A 0 273 . -23.592 3.904 3.573 1.00 95.94 273 A 1 ATOM 2180 C CA . LYS A 0 273 . -22.939 5.092 3.005 1.00 95.94 273 A 1 ATOM 2181 C C . LYS A 0 273 . -23.715 6.370 3.292 1.00 95.94 273 A 1 ATOM 2182 C CB . LYS A 0 273 . -22.680 4.925 1.493 1.00 95.94 273 A 1 ATOM 2183 O O . LYS A 0 273 . -24.942 6.354 3.322 1.00 95.94 273 A 1 ATOM 2184 C CG . LYS A 0 273 . -23.971 4.896 0.658 1.00 95.94 273 A 1 ATOM 2185 C CD . LYS A 0 273 . -23.691 4.805 -0.843 1.00 95.94 273 A 1 ATOM 2186 C CE . LYS A 0 273 . -25.039 4.867 -1.568 1.00 95.94 273 A 1 ATOM 2187 N NZ . LYS A 0 273 . -24.886 4.879 -3.043 1.00 95.94 273 A 1 ATOM 2188 N N . THR A 0 274 . -22.998 7.484 3.388 1.00 97.60 274 A 1 ATOM 2189 C CA . THR A 0 274 . -23.599 8.817 3.478 1.00 97.60 274 A 1 ATOM 2190 C C . THR A 0 274 . -24.157 9.274 2.128 1.00 97.60 274 A 1 ATOM 2191 C CB . THR A 0 274 . -22.613 9.869 4.023 1.00 97.60 274 A 1 ATOM 2192 O O . THR A 0 274 . -23.866 8.710 1.063 1.00 97.60 274 A 1 ATOM 2193 C CG2 . THR A 0 274 . -21.955 9.447 5.329 1.00 97.60 274 A 1 ATOM 2194 O OG1 . THR A 0 274 . -21.570 10.132 3.117 1.00 97.60 274 A 1 ATOM 2195 N N . ARG A 0 275 . -24.956 10.346 2.160 1.00 96.05 275 A 1 ATOM 2196 C CA . ARG A 0 275 . -25.233 11.144 0.960 1.00 96.05 275 A 1 ATOM 2197 C C . ARG A 0 275 . -23.955 11.855 0.512 1.00 96.05 275 A 1 ATOM 2198 C CB . ARG A 0 275 . -26.352 12.161 1.225 1.00 96.05 275 A 1 ATOM 2199 O O . ARG A 0 275 . -23.113 12.203 1.336 1.00 96.05 275 A 1 ATOM 2200 C CG . ARG A 0 275 . -27.704 11.479 1.477 1.00 96.05 275 A 1 ATOM 2201 C CD . ARG A 0 275 . -28.799 12.532 1.663 1.00 96.05 275 A 1 ATOM 2202 N NE . ARG A 0 275 . -30.125 11.910 1.841 1.00 96.05 275 A 1 ATOM 2203 N NH1 . ARG A 0 275 . -31.345 13.855 1.951 1.00 96.05 275 A 1 ATOM 2204 N NH2 . ARG A 0 275 . -32.387 11.891 2.130 1.00 96.05 275 A 1 ATOM 2205 C CZ . ARG A 0 275 . -31.275 12.552 1.970 1.00 96.05 275 A 1 ATOM 2206 N N . ALA A 0 276 . -23.840 12.093 -0.791 1.00 94.90 276 A 1 ATOM 2207 C CA . ALA A 0 276 . -22.747 12.896 -1.318 1.00 94.90 276 A 1 ATOM 2208 C C . ALA A 0 276 . -22.948 14.378 -0.981 1.00 94.90 276 A 1 ATOM 2209 C CB . ALA A 0 276 . -22.583 12.641 -2.820 1.00 94.90 276 A 1 ATOM 2210 O O . ALA A 0 276 . -24.038 14.919 -1.171 1.00 94.90 276 A 1 ATOM 2211 N N . VAL A 0 277 . -21.882 15.016 -0.511 1.00 95.82 277 A 1 ATOM 2212 C CA . VAL A 0 277 . -21.804 16.443 -0.205 1.00 95.82 277 A 1 ATOM 2213 C C . VAL A 0 277 . -20.857 17.074 -1.216 1.00 95.82 277 A 1 ATOM 2214 C CB . VAL A 0 277 . -21.354 16.676 1.246 1.00 95.82 277 A 1 ATOM 2215 O O . VAL A 0 277 . -19.689 16.702 -1.326 1.00 95.82 277 A 1 ATOM 2216 C CG1 . VAL A 0 277 . -21.260 18.174 1.561 1.00 95.82 277 A 1 ATOM 2217 C CG2 . VAL A 0 277 . -22.344 16.043 2.232 1.00 95.82 277 A 1 ATOM 2218 N N . GLY A 0 278 . -21.403 17.979 -2.022 1.00 90.05 278 A 1 ATOM 2219 C CA . GLY A 0 278 . -20.720 18.567 -3.167 1.00 90.05 278 A 1 ATOM 2220 C C . GLY A 0 278 . -20.028 19.890 -2.882 1.00 90.05 278 A 1 ATOM 2221 O O . GLY A 0 278 . -20.406 20.626 -1.976 1.00 90.05 278 A 1 ATOM 2222 N N . LYS A 0 279 . -19.084 20.230 -3.763 1.00 89.37 279 A 1 ATOM 2223 C CA . LYS A 0 279 . -18.465 21.553 -3.920 1.00 89.37 279 A 1 ATOM 2224 C C . LYS A 0 279 . -17.673 22.059 -2.712 1.00 89.37 279 A 1 ATOM 2225 C CB . LYS A 0 279 . -19.495 22.572 -4.438 1.00 89.37 279 A 1 ATOM 2226 O O . LYS A 0 279 . -17.575 23.265 -2.520 1.00 89.37 279 A 1 ATOM 2227 C CG . LYS A 0 279 . -20.210 22.132 -5.724 1.00 89.37 279 A 1 ATOM 2228 C CD . LYS A 0 279 . -21.241 23.197 -6.107 1.00 89.37 279 A 1 ATOM 2229 C CE . LYS A 0 279 . -22.023 22.775 -7.352 1.00 89.37 279 A 1 ATOM 2230 N NZ . LYS A 0 279 . -23.059 23.784 -7.687 1.00 89.37 279 A 1 ATOM 2231 N N . THR A 0 280 . -17.068 21.164 -1.936 1.00 93.77 280 A 1 ATOM 2232 C CA . THR A 0 280 . -16.262 21.543 -0.765 1.00 93.77 280 A 1 ATOM 2233 C C . THR A 0 280 . -15.168 20.518 -0.460 1.00 93.77 280 A 1 ATOM 2234 C CB . THR A 0 280 . -17.172 21.768 0.456 1.00 93.77 280 A 1 ATOM 2235 O O . THR A 0 280 . -15.352 19.325 -0.697 1.00 93.77 280 A 1 ATOM 2236 C CG2 . THR A 0 280 . -17.959 20.530 0.884 1.00 93.77 280 A 1 ATOM 2237 O OG1 . THR A 0 280 . -16.396 22.184 1.552 1.00 93.77 280 A 1 ATOM 2238 N N . THR A 0 281 . -14.036 20.980 0.074 1.00 93.80 281 A 1 ATOM 2239 C CA . THR A 0 281 . -12.995 20.144 0.707 1.00 93.80 281 A 1 ATOM 2240 C C . THR A 0 281 . -13.307 19.808 2.159 1.00 93.80 281 A 1 ATOM 2241 C CB . THR A 0 281 . -11.635 20.849 0.683 1.00 93.80 281 A 1 ATOM 2242 O O . THR A 0 281 . -12.696 18.902 2.713 1.00 93.80 281 A 1 ATOM 2243 C CG2 . THR A 0 281 . -11.111 20.925 -0.738 1.00 93.80 281 A 1 ATOM 2244 O OG1 . THR A 0 281 . -11.772 22.171 1.147 1.00 93.80 281 A 1 ATOM 2245 N N . ASN A 0 282 . -14.285 20.502 2.742 1.00 96.62 282 A 1 ATOM 2246 C CA . ASN A 0 282 . -14.715 20.358 4.125 1.00 96.62 282 A 1 ATOM 2247 C C . ASN A 0 282 . -16.190 19.902 4.174 1.00 96.62 282 A 1 ATOM 2248 C CB . ASN A 0 282 . -14.452 21.688 4.855 1.00 96.62 282 A 1 ATOM 2249 O O . ASN A 0 282 . -17.073 20.707 4.486 1.00 96.62 282 A 1 ATOM 2250 C CG . ASN A 0 282 . -12.982 22.066 4.835 1.00 96.62 282 A 1 ATOM 2251 N ND2 . ASN A 0 282 . -12.580 23.098 4.133 1.00 96.62 282 A 1 ATOM 2252 O OD1 . ASN A 0 282 . -12.149 21.413 5.418 1.00 96.62 282 A 1 ATOM 2253 N N . PRO A 0 283 . -16.528 18.680 3.710 1.00 97.15 283 A 1 ATOM 2254 C CA . PRO A 0 283 . -17.911 18.221 3.668 1.00 97.15 283 A 1 ATOM 2255 C C . PRO A 0 283 . -18.439 17.911 5.072 1.00 97.15 283 A 1 ATOM 2256 C CB . PRO A 0 283 . -17.902 16.975 2.781 1.00 97.15 283 A 1 ATOM 2257 O O . PRO A 0 283 . -17.866 17.097 5.793 1.00 97.15 283 A 1 ATOM 2258 C CG . PRO A 0 283 . -16.507 16.404 3.017 1.00 97.15 283 A 1 ATOM 2259 C CD . PRO A 0 283 . -15.644 17.656 3.169 1.00 97.15 283 A 1 ATOM 2260 N N . VAL A 0 284 . -19.595 18.483 5.409 1.00 98.24 284 A 1 ATOM 2261 C CA . VAL A 0 284 . -20.357 18.143 6.618 1.00 98.24 284 A 1 ATOM 2262 C C . VAL A 0 284 . -21.424 17.114 6.253 1.00 98.24 284 A 1 ATOM 2263 C CB . VAL A 0 284 . -20.968 19.396 7.270 1.00 98.24 284 A 1 ATOM 2264 O O . VAL A 0 284 . -22.355 17.409 5.503 1.00 98.24 284 A 1 ATOM 2265 C CG1 . VAL A 0 284 . -21.702 19.030 8.566 1.00 98.24 284 A 1 ATOM 2266 C CG2 . VAL A 0 284 . -19.894 20.438 7.604 1.00 98.24 284 A 1 ATOM 2267 N N . PHE A 0 285 . -21.282 15.894 6.765 1.00 97.96 285 A 1 ATOM 2268 C CA . PHE A 0 285 . -22.191 14.779 6.503 1.00 97.96 285 A 1 ATOM 2269 C C . PHE A 0 285 . -23.318 14.686 7.528 1.00 97.96 285 A 1 ATOM 2270 C CB . PHE A 0 285 . -21.401 13.464 6.480 1.00 97.96 285 A 1 ATOM 2271 O O . PHE A 0 285 . -24.458 14.446 7.132 1.00 97.96 285 A 1 ATOM 2272 C CG . PHE A 0 285 . -20.371 13.394 5.376 1.00 97.96 285 A 1 ATOM 2273 C CD1 . PHE A 0 285 . -20.795 13.274 4.041 1.00 97.96 285 A 1 ATOM 2274 C CD2 . PHE A 0 285 . -19.000 13.498 5.671 1.00 97.96 285 A 1 ATOM 2275 C CE1 . PHE A 0 285 . -19.849 13.262 3.005 1.00 97.96 285 A 1 ATOM 2276 C CE2 . PHE A 0 285 . -18.054 13.471 4.633 1.00 97.96 285 A 1 ATOM 2277 C CZ . PHE A 0 285 . -18.477 13.351 3.298 1.00 97.96 285 A 1 ATOM 2278 N N . ASN A 0 286 . -22.993 14.839 8.818 1.00 97.47 286 A 1 ATOM 2279 C CA . ASN A 0 286 . -23.897 14.638 9.955 1.00 97.47 286 A 1 ATOM 2280 C C . ASN A 0 286 . -24.820 13.420 9.780 1.00 97.47 286 A 1 ATOM 2281 C CB . ASN A 0 286 . -24.636 15.951 10.270 1.00 97.47 286 A 1 ATOM 2282 O O . ASN A 0 286 . -26.045 13.529 9.807 1.00 97.47 286 A 1 ATOM 2283 C CG . ASN A 0 286 . -23.760 16.937 11.014 1.00 97.47 286 A 1 ATOM 2284 N ND2 . ASN A 0 286 . -24.009 18.216 10.871 1.00 97.47 286 A 1 ATOM 2285 O OD1 . ASN A 0 286 . -22.870 16.570 11.762 1.00 97.47 286 A 1 ATOM 2286 N N . HIS A 0 287 . -24.213 12.254 9.562 1.00 98.12 287 A 1 ATOM 2287 C CA . HIS A 0 287 . -24.925 11.022 9.245 1.00 98.12 287 A 1 ATOM 2288 C C . HIS A 0 287 . -24.544 9.907 10.217 1.00 98.12 287 A 1 ATOM 2289 C CB . HIS A 0 287 . -24.619 10.649 7.794 1.00 98.12 287 A 1 ATOM 2290 O O . HIS A 0 287 . -23.366 9.566 10.338 1.00 98.12 287 A 1 ATOM 2291 C CG . HIS A 0 287 . -25.437 9.490 7.287 1.00 98.12 287 A 1 ATOM 2292 C CD2 . HIS A 0 287 . -25.030 8.192 7.159 1.00 98.12 287 A 1 ATOM 2293 N ND1 . HIS A 0 287 . -26.756 9.541 6.900 1.00 98.12 287 A 1 ATOM 2294 C CE1 . HIS A 0 287 . -27.127 8.301 6.535 1.00 98.12 287 A 1 ATOM 2295 N NE2 . HIS A 0 287 . -26.091 7.458 6.629 1.00 98.12 287 A 1 ATOM 2296 N N . THR A 0 288 . -25.546 9.331 10.879 1.00 98.11 288 A 1 ATOM 2297 C CA . THR A 0 288 . -25.375 8.194 11.788 1.00 98.11 288 A 1 ATOM 2298 C C . THR A 0 288 . -25.685 6.895 11.059 1.00 98.11 288 A 1 ATOM 2299 C CB . THR A 0 288 . -26.231 8.339 13.053 1.00 98.11 288 A 1 ATOM 2300 O O . THR A 0 288 . -26.756 6.752 10.473 1.00 98.11 288 A 1 ATOM 2301 C CG2 . THR A 0 288 . -25.893 7.281 14.101 1.00 98.11 288 A 1 ATOM 2302 O OG1 . THR A 0 288 . -25.973 9.596 13.635 1.00 98.11 288 A 1 ATOM 2303 N N . MET A 0 289 . -24.741 5.960 11.096 1.00 97.92 289 A 1 ATOM 2304 C CA . MET A 0 289 . -24.890 4.588 10.615 1.00 97.92 289 A 1 ATOM 2305 C C . MET A 0 289 . -24.931 3.668 11.830 1.00 97.92 289 A 1 ATOM 2306 C CB . MET A 0 289 . -23.727 4.218 9.685 1.00 97.92 289 A 1 ATOM 2307 O O . MET A 0 289 . -24.102 3.813 12.726 1.00 97.92 289 A 1 ATOM 2308 C CG . MET A 0 289 . -23.616 5.181 8.500 1.00 97.92 289 A 1 ATOM 2309 S SD . MET A 0 289 . -22.263 4.786 7.365 1.00 97.92 289 A 1 ATOM 2310 C CE . MET A 0 289 . -21.757 6.434 6.840 1.00 97.92 289 A 1 ATOM 2311 N N . VAL A 0 290 . -25.884 2.743 11.869 1.00 96.91 290 A 1 ATOM 2312 C CA . VAL A 0 290 . -26.093 1.843 13.013 1.00 96.91 290 A 1 ATOM 2313 C C . VAL A 0 290 . -25.931 0.410 12.545 1.00 96.91 290 A 1 ATOM 2314 C CB . VAL A 0 290 . -27.468 2.062 13.675 1.00 96.91 290 A 1 ATOM 2315 O O . VAL A 0 290 . -26.475 0.042 11.503 1.00 96.91 290 A 1 ATOM 2316 C CG1 . VAL A 0 290 . -27.630 1.181 14.918 1.00 96.91 290 A 1 ATOM 2317 C CG2 . VAL A 0 290 . -27.643 3.528 14.097 1.00 96.91 290 A 1 ATOM 2318 N N . TYR A 0 291 . -25.164 -0.372 13.294 1.00 95.52 291 A 1 ATOM 2319 C CA . TYR A 0 291 . -24.965 -1.796 13.062 1.00 95.52 291 A 1 ATOM 2320 C C . TYR A 0 291 . -25.374 -2.561 14.316 1.00 95.52 291 A 1 ATOM 2321 C CB . TYR A 0 291 . -23.504 -2.061 12.706 1.00 95.52 291 A 1 ATOM 2322 O O . TYR A 0 291 . -24.913 -2.237 15.408 1.00 95.52 291 A 1 ATOM 2323 C CG . TYR A 0 291 . -23.065 -1.538 11.364 1.00 95.52 291 A 1 ATOM 2324 C CD1 . TYR A 0 291 . -22.963 -2.421 10.276 1.00 95.52 291 A 1 ATOM 2325 C CD2 . TYR A 0 291 . -22.700 -0.189 11.222 1.00 95.52 291 A 1 ATOM 2326 C CE1 . TYR A 0 291 . -22.457 -1.958 9.052 1.00 95.52 291 A 1 ATOM 2327 C CE2 . TYR A 0 291 . -22.214 0.284 9.992 1.00 95.52 291 A 1 ATOM 2328 O OH . TYR A 0 291 . -21.551 -0.159 7.743 1.00 95.52 291 A 1 ATOM 2329 C CZ . TYR A 0 291 . -22.081 -0.607 8.908 1.00 95.52 291 A 1 ATOM 2330 N N . ASP A 0 292 . -26.237 -3.555 14.147 1.00 92.80 292 A 1 ATOM 2331 C CA . ASP A 0 292 . -26.787 -4.382 15.218 1.00 92.80 292 A 1 ATOM 2332 C C . ASP A 0 292 . -26.050 -5.727 15.345 1.00 92.80 292 A 1 ATOM 2333 C CB . ASP A 0 292 . -28.309 -4.534 15.001 1.00 92.80 292 A 1 ATOM 2334 O O . ASP A 0 292 . -25.165 -6.062 14.553 1.00 92.80 292 A 1 ATOM 2335 C CG . ASP A 0 292 . -28.726 -5.122 13.640 1.00 92.80 292 A 1 ATOM 2336 O OD1 . ASP A 0 292 . -27.958 -5.922 13.062 1.00 92.80 292 A 1 ATOM 2337 O OD2 . ASP A 0 292 . -29.812 -4.748 13.145 1.00 92.80 292 A 1 ATOM 2338 N N . GLY A 0 293 . -26.398 -6.493 16.382 1.00 91.11 293 A 1 ATOM 2339 C CA . GLY A 0 293 . -25.975 -7.886 16.529 1.00 91.11 293 A 1 ATOM 2340 C C . GLY A 0 293 . -24.575 -8.107 17.104 1.00 91.11 293 A 1 ATOM 2341 O O . GLY A 0 293 . -24.118 -9.249 17.107 1.00 91.11 293 A 1 ATOM 2342 N N . PHE A 0 294 . -23.906 -7.073 17.623 1.00 92.40 294 A 1 ATOM 2343 C CA . PHE A 0 294 . -22.588 -7.225 18.247 1.00 92.40 294 A 1 ATOM 2344 C C . PHE A 0 294 . -22.703 -7.918 19.589 1.00 92.40 294 A 1 ATOM 2345 C CB . PHE A 0 294 . -21.916 -5.872 18.480 1.00 92.40 294 A 1 ATOM 2346 O O . PHE A 0 294 . -23.336 -7.394 20.504 1.00 92.40 294 A 1 ATOM 2347 C CG . PHE A 0 294 . -21.376 -5.253 17.224 1.00 92.40 294 A 1 ATOM 2348 C CD1 . PHE A 0 294 . -20.016 -5.390 16.891 1.00 92.40 294 A 1 ATOM 2349 C CD2 . PHE A 0 294 . -22.242 -4.533 16.390 1.00 92.40 294 A 1 ATOM 2350 C CE1 . PHE A 0 294 . -19.512 -4.765 15.739 1.00 92.40 294 A 1 ATOM 2351 C CE2 . PHE A 0 294 . -21.735 -3.917 15.244 1.00 92.40 294 A 1 ATOM 2352 C CZ . PHE A 0 294 . -20.372 -4.010 14.925 1.00 92.40 294 A 1 ATOM 2353 N N . ARG A 0 295 . -22.035 -9.052 19.752 1.00 90.16 295 A 1 ATOM 2354 C CA . ARG A 0 295 . -21.789 -9.602 21.082 1.00 90.16 295 A 1 ATOM 2355 C C . ARG A 0 295 . -20.618 -8.869 21.736 1.00 90.16 295 A 1 ATOM 2356 C CB . ARG A 0 295 . -21.526 -11.098 20.986 1.00 90.16 295 A 1 ATOM 2357 O O . ARG A 0 295 . -19.778 -8.309 21.028 1.00 90.16 295 A 1 ATOM 2358 C CG . ARG A 0 295 . -22.645 -11.815 20.232 1.00 90.16 295 A 1 ATOM 2359 C CD . ARG A 0 295 . -22.304 -13.289 20.207 1.00 90.16 295 A 1 ATOM 2360 N NE . ARG A 0 295 . -23.321 -14.044 19.470 1.00 90.16 295 A 1 ATOM 2361 N NH1 . ARG A 0 295 . -22.429 -16.069 19.995 1.00 90.16 295 A 1 ATOM 2362 N NH2 . ARG A 0 295 . -24.282 -15.954 18.721 1.00 90.16 295 A 1 ATOM 2363 C CZ . ARG A 0 295 . -23.342 -15.353 19.396 1.00 90.16 295 A 1 ATOM 2364 N N . PRO A 0 296 . -20.506 -8.885 23.074 1.00 86.42 296 A 1 ATOM 2365 C CA . PRO A 0 296 . -19.358 -8.297 23.759 1.00 86.42 296 A 1 ATOM 2366 C C . PRO A 0 296 . -18.008 -8.808 23.231 1.00 86.42 296 A 1 ATOM 2367 C CB . PRO A 0 296 . -19.560 -8.645 25.236 1.00 86.42 296 A 1 ATOM 2368 O O . PRO A 0 296 . -17.076 -8.023 23.085 1.00 86.42 296 A 1 ATOM 2369 C CG . PRO A 0 296 . -21.079 -8.770 25.364 1.00 86.42 296 A 1 ATOM 2370 C CD . PRO A 0 296 . -21.478 -9.394 24.031 1.00 86.42 296 A 1 ATOM 2371 N N . GLU A 0 297 . -17.911 -10.096 22.893 1.00 90.65 297 A 1 ATOM 2372 C CA . GLU A 0 297 . -16.720 -10.691 22.281 1.00 90.65 297 A 1 ATOM 2373 C C . GLU A 0 297 . -16.429 -10.164 20.867 1.00 90.65 297 A 1 ATOM 2374 C CB . GLU A 0 297 . -16.816 -12.231 22.300 1.00 90.65 297 A 1 ATOM 2375 O O . GLU A 0 297 . -15.265 -10.002 20.506 1.00 90.65 297 A 1 ATOM 2376 C CG . GLU A 0 297 . -18.012 -12.875 21.562 1.00 90.65 297 A 1 ATOM 2377 C CD . GLU A 0 297 . -19.264 -13.112 22.429 1.00 90.65 297 A 1 ATOM 2378 O OE1 . GLU A 0 297 . -20.018 -14.071 22.119 1.00 90.65 297 A 1 ATOM 2379 O OE2 . GLU A 0 297 . -19.496 -12.328 23.381 1.00 90.65 297 A 1 ATOM 2380 N N . ASP A 0 298 . -17.459 -9.820 20.090 1.00 93.30 298 A 1 ATOM 2381 C CA . ASP A 0 298 . -17.291 -9.323 18.722 1.00 93.30 298 A 1 ATOM 2382 C C . ASP A 0 298 . -16.649 -7.931 18.707 1.00 93.30 298 A 1 ATOM 2383 C CB . ASP A 0 298 . -18.636 -9.287 17.979 1.00 93.30 298 A 1 ATOM 2384 O O . ASP A 0 298 . -15.938 -7.595 17.765 1.00 93.30 298 A 1 ATOM 2385 C CG . ASP A 0 298 . -19.300 -10.658 17.822 1.00 93.30 298 A 1 ATOM 2386 O OD1 . ASP A 0 298 . -18.581 -11.655 17.570 1.00 93.30 298 A 1 ATOM 2387 O OD2 . ASP A 0 298 . -20.547 -10.698 17.932 1.00 93.30 298 A 1 ATOM 2388 N N . LEU A 0 299 . -16.822 -7.127 19.763 1.00 94.22 299 A 1 ATOM 2389 C CA . LEU A 0 299 . -16.175 -5.813 19.877 1.00 94.22 299 A 1 ATOM 2390 C C . LEU A 0 299 . -14.644 -5.906 19.888 1.00 94.22 299 A 1 ATOM 2391 C CB . LEU A 0 299 . -16.640 -5.107 21.160 1.00 94.22 299 A 1 ATOM 2392 O O . LEU A 0 299 . -13.977 -4.962 19.459 1.00 94.22 299 A 1 ATOM 2393 C CG . LEU A 0 299 . -18.134 -4.753 21.201 1.00 94.22 299 A 1 ATOM 2394 C CD1 . LEU A 0 299 . -18.457 -4.175 22.577 1.00 94.22 299 A 1 ATOM 2395 C CD2 . LEU A 0 299 . -18.513 -3.716 20.139 1.00 94.22 299 A 1 ATOM 2396 N N . MET A 0 300 . -14.093 -7.026 20.366 1.00 93.93 300 A 1 ATOM 2397 C CA . MET A 0 300 . -12.649 -7.279 20.387 1.00 93.93 300 A 1 ATOM 2398 C C . MET A 0 300 . -12.111 -7.703 19.016 1.00 93.93 300 A 1 ATOM 2399 C CB . MET A 0 300 . -12.319 -8.354 21.433 1.00 93.93 300 A 1 ATOM 2400 O O . MET A 0 300 . -10.930 -7.517 18.729 1.00 93.93 300 A 1 ATOM 2401 C CG . MET A 0 300 . -12.765 -7.990 22.857 1.00 93.93 300 A 1 ATOM 2402 S SD . MET A 0 300 . -12.125 -6.440 23.557 1.00 93.93 300 A 1 ATOM 2403 C CE . MET A 0 300 . -10.333 -6.691 23.424 1.00 93.93 300 A 1 ATOM 2404 N N . GLU A 0 301 . -12.982 -8.258 18.173 1.00 94.73 301 A 1 ATOM 2405 C CA . GLU A 0 301 . -12.624 -8.926 16.920 1.00 94.73 301 A 1 ATOM 2406 C C . GLU A 0 301 . -13.039 -8.128 15.672 1.00 94.73 301 A 1 ATOM 2407 C CB . GLU A 0 301 . -13.278 -10.318 16.914 1.00 94.73 301 A 1 ATOM 2408 O O . GLU A 0 301 . -12.579 -8.424 14.563 1.00 94.73 301 A 1 ATOM 2409 C CG . GLU A 0 301 . -12.863 -11.234 18.085 1.00 94.73 301 A 1 ATOM 2410 C CD . GLU A 0 301 . -11.393 -11.683 18.051 1.00 94.73 301 A 1 ATOM 2411 O OE1 . GLU A 0 301 . -10.965 -12.409 18.975 1.00 94.73 301 A 1 ATOM 2412 O OE2 . GLU A 0 301 . -10.693 -11.395 17.055 1.00 94.73 301 A 1 ATOM 2413 N N . ALA A 0 302 . -13.905 -7.125 15.840 1.00 95.30 302 A 1 ATOM 2414 C CA . ALA A 0 302 . -14.458 -6.302 14.774 1.00 95.30 302 A 1 ATOM 2415 C C . ALA A 0 302 . -13.686 -4.995 14.555 1.00 95.30 302 A 1 ATOM 2416 C CB . ALA A 0 302 . -15.941 -6.038 15.057 1.00 95.30 302 A 1 ATOM 2417 O O . ALA A 0 302 . -13.037 -4.449 15.448 1.00 95.30 302 A 1 ATOM 2418 N N . CYS A 0 303 . -13.806 -4.456 13.342 1.00 95.80 303 A 1 ATOM 2419 C CA . CYS A 0 303 . -13.211 -3.180 12.963 1.00 95.80 303 A 1 ATOM 2420 C C . CYS A 0 303 . -14.165 -2.367 12.083 1.00 95.80 303 A 1 ATOM 2421 C CB . CYS A 0 303 . -11.891 -3.470 12.246 1.00 95.80 303 A 1 ATOM 2422 O O . CYS A 0 303 . -14.692 -2.868 11.088 1.00 95.80 303 A 1 ATOM 2423 S SG . CYS A 0 303 . -11.052 -1.920 11.851 1.00 95.80 303 A 1 ATOM 2424 N N . VAL A 0 304 . -14.362 -1.093 12.420 1.00 96.98 304 A 1 ATOM 2425 C CA . VAL A 0 304 . -15.090 -0.137 11.579 1.00 96.98 304 A 1 ATOM 2426 C C . VAL A 0 304 . -14.156 0.379 10.488 1.00 96.98 304 A 1 ATOM 2427 C CB . VAL A 0 304 . -15.627 1.031 12.428 1.00 96.98 304 A 1 ATOM 2428 O O . VAL A 0 304 . -13.228 1.130 10.773 1.00 96.98 304 A 1 ATOM 2429 C CG1 . VAL A 0 304 . -16.249 2.137 11.569 1.00 96.98 304 A 1 ATOM 2430 C CG2 . VAL A 0 304 . -16.708 0.593 13.415 1.00 96.98 304 A 1 ATOM 2431 N N . GLU A 0 305 . -14.429 0.051 9.225 1.00 96.25 305 A 1 ATOM 2432 C CA . GLU A 0 305 . -13.744 0.642 8.072 1.00 96.25 305 A 1 ATOM 2433 C C . GLU A 0 305 . -14.577 1.792 7.486 1.00 96.25 305 A 1 ATOM 2434 C CB . GLU A 0 305 . -13.403 -0.436 7.024 1.00 96.25 305 A 1 ATOM 2435 O O . GLU A 0 305 . -15.667 1.582 6.942 1.00 96.25 305 A 1 ATOM 2436 C CG . GLU A 0 305 . -12.534 0.143 5.895 1.00 96.25 305 A 1 ATOM 2437 C CD . GLU A 0 305 . -12.132 -0.895 4.832 1.00 96.25 305 A 1 ATOM 2438 O OE1 . GLU A 0 305 . -12.918 -1.089 3.872 1.00 96.25 305 A 1 ATOM 2439 O OE2 . GLU A 0 305 . -10.995 -1.432 4.914 1.00 96.25 305 A 1 ATOM 2440 N N . LEU A 0 306 . -14.040 3.014 7.549 1.00 97.07 306 A 1 ATOM 2441 C CA . LEU A 0 306 . -14.629 4.219 6.960 1.00 97.07 306 A 1 ATOM 2442 C C . LEU A 0 306 . -13.783 4.682 5.778 1.00 97.07 306 A 1 ATOM 2443 C CB . LEU A 0 306 . -14.752 5.324 8.024 1.00 97.07 306 A 1 ATOM 2444 O O . LEU A 0 306 . -12.596 4.951 5.917 1.00 97.07 306 A 1 ATOM 2445 C CG . LEU A 0 306 . -15.855 5.048 9.059 1.00 97.07 306 A 1 ATOM 2446 C CD1 . LEU A 0 306 . -15.652 5.928 10.287 1.00 97.07 306 A 1 ATOM 2447 C CD2 . LEU A 0 306 . -17.248 5.332 8.494 1.00 97.07 306 A 1 ATOM 2448 N N . THR A 0 307 . -14.389 4.815 4.600 1.00 94.91 307 A 1 ATOM 2449 C CA . THR A 0 307 . -13.684 5.232 3.377 1.00 94.91 307 A 1 ATOM 2450 C C . THR A 0 307 . -14.346 6.442 2.739 1.00 94.91 307 A 1 ATOM 2451 C CB . THR A 0 307 . -13.561 4.086 2.363 1.00 94.91 307 A 1 ATOM 2452 O O . THR A 0 307 . -15.547 6.428 2.469 1.00 94.91 307 A 1 ATOM 2453 C CG2 . THR A 0 307 . -12.669 2.962 2.868 1.00 94.91 307 A 1 ATOM 2454 O OG1 . THR A 0 307 . -14.803 3.493 2.064 1.00 94.91 307 A 1 ATOM 2455 N N . VAL A 0 308 . -13.557 7.477 2.457 1.00 95.29 308 A 1 ATOM 2456 C CA . VAL A 0 308 . -13.994 8.719 1.813 1.00 95.29 308 A 1 ATOM 2457 C C . VAL A 0 308 . -13.735 8.640 0.312 1.00 95.29 308 A 1 ATOM 2458 C CB . VAL A 0 308 . -13.314 9.962 2.420 1.00 95.29 308 A 1 ATOM 2459 O O . VAL A 0 308 . -12.638 8.296 -0.140 1.00 95.29 308 A 1 ATOM 2460 C CG1 . VAL A 0 308 . -14.033 11.236 1.957 1.00 95.29 308 A 1 ATOM 2461 C CG2 . VAL A 0 308 . -13.340 9.947 3.951 1.00 95.29 308 A 1 ATOM 2462 N N . TRP A 0 309 . -14.756 8.967 -0.472 1.00 93.31 309 A 1 ATOM 2463 C CA . TRP A 0 309 . -14.735 8.891 -1.928 1.00 93.31 309 A 1 ATOM 2464 C C . TRP A 0 309 . -15.246 10.186 -2.543 1.00 93.31 309 A 1 ATOM 2465 C CB . TRP A 0 309 . -15.624 7.733 -2.393 1.00 93.31 309 A 1 ATOM 2466 O O . TRP A 0 309 . -16.278 10.685 -2.118 1.00 93.31 309 A 1 ATOM 2467 C CG . TRP A 0 309 . -15.228 6.372 -1.920 1.00 93.31 309 A 1 ATOM 2468 C CD1 . TRP A 0 309 . -15.520 5.861 -0.706 1.00 93.31 309 A 1 ATOM 2469 C CD2 . TRP A 0 309 . -14.432 5.360 -2.600 1.00 93.31 309 A 1 ATOM 2470 C CE2 . TRP A 0 309 . -14.263 4.253 -1.715 1.00 93.31 309 A 1 ATOM 2471 C CE3 . TRP A 0 309 . -13.823 5.273 -3.871 1.00 93.31 309 A 1 ATOM 2472 N NE1 . TRP A 0 309 . -14.949 4.613 -0.576 1.00 93.31 309 A 1 ATOM 2473 C CH2 . TRP A 0 309 . -12.927 3.062 -3.342 1.00 93.31 309 A 1 ATOM 2474 C CZ2 . TRP A 0 309 . -13.520 3.120 -2.068 1.00 93.31 309 A 1 ATOM 2475 C CZ3 . TRP A 0 309 . -13.088 4.131 -4.244 1.00 93.31 309 A 1 ATOM 2476 N N . ASP A 0 310 . -14.592 10.663 -3.595 1.00 89.94 310 A 1 ATOM 2477 C CA . ASP A 0 310 . -15.106 11.692 -4.495 1.00 89.94 310 A 1 ATOM 2478 C C . ASP A 0 310 . -15.871 11.053 -5.661 1.00 89.94 310 A 1 ATOM 2479 C CB . ASP A 0 310 . -13.951 12.564 -4.998 1.00 89.94 310 A 1 ATOM 2480 O O . ASP A 0 310 . -15.355 10.174 -6.361 1.00 89.94 310 A 1 ATOM 2481 C CG . ASP A 0 310 . -14.413 13.554 -6.068 1.00 89.94 310 A 1 ATOM 2482 O OD1 . ASP A 0 310 . -15.503 14.138 -5.877 1.00 89.94 310 A 1 ATOM 2483 O OD2 . ASP A 0 310 . -13.723 13.673 -7.102 1.00 89.94 310 A 1 ATOM 2484 N N . HIS A 0 311 . -17.108 11.487 -5.882 1.00 86.82 311 A 1 ATOM 2485 C CA . HIS A 0 311 . -17.909 11.087 -7.030 1.00 86.82 311 A 1 ATOM 2486 C C . HIS A 0 311 . -17.555 11.941 -8.260 1.00 86.82 311 A 1 ATOM 2487 C CB . HIS A 0 311 . -19.395 11.156 -6.658 1.00 86.82 311 A 1 ATOM 2488 O O . HIS A 0 311 . -18.060 13.054 -8.439 1.00 86.82 311 A 1 ATOM 2489 C CG . HIS A 0 311 . -20.287 10.673 -7.771 1.00 86.82 311 A 1 ATOM 2490 C CD2 . HIS A 0 311 . -20.568 9.375 -8.094 1.00 86.82 311 A 1 ATOM 2491 N ND1 . HIS A 0 311 . -20.952 11.464 -8.676 1.00 86.82 311 A 1 ATOM 2492 C CE1 . HIS A 0 311 . -21.613 10.658 -9.527 1.00 86.82 311 A 1 ATOM 2493 N NE2 . HIS A 0 311 . -21.410 9.371 -9.208 1.00 86.82 311 A 1 ATOM 2494 N N . TYR A 0 312 . -16.727 11.389 -9.157 1.00 73.78 312 A 1 ATOM 2495 C CA . TYR A 0 312 . -16.255 12.072 -10.362 1.00 73.78 312 A 1 ATOM 2496 C C . TYR A 0 312 . -16.798 11.436 -11.653 1.00 73.78 312 A 1 ATOM 2497 C CB . TYR A 0 312 . -14.723 12.144 -10.358 1.00 73.78 312 A 1 ATOM 2498 O O . TYR A 0 312 . -16.268 10.447 -12.173 1.00 73.78 312 A 1 ATOM 2499 C CG . TYR A 0 312 . -14.193 13.041 -11.462 1.00 73.78 312 A 1 ATOM 2500 C CD1 . TYR A 0 312 . -13.779 12.499 -12.694 1.00 73.78 312 A 1 ATOM 2501 C CD2 . TYR A 0 312 . -14.171 14.433 -11.262 1.00 73.78 312 A 1 ATOM 2502 C CE1 . TYR A 0 312 . -13.345 13.351 -13.730 1.00 73.78 312 A 1 ATOM 2503 C CE2 . TYR A 0 312 . -13.754 15.290 -12.296 1.00 73.78 312 A 1 ATOM 2504 O OH . TYR A 0 312 . -12.963 15.578 -14.541 1.00 73.78 312 A 1 ATOM 2505 C CZ . TYR A 0 312 . -13.342 14.749 -13.532 1.00 73.78 312 A 1 ATOM 2506 N N . LYS A 0 313 . -17.827 12.062 -12.238 1.00 75.98 313 A 1 ATOM 2507 C CA . LYS A 0 313 . -18.501 11.617 -13.474 1.00 75.98 313 A 1 ATOM 2508 C C . LYS A 0 313 . -19.009 10.169 -13.370 1.00 75.98 313 A 1 ATOM 2509 C CB . LYS A 0 313 . -17.626 11.870 -14.724 1.00 75.98 313 A 1 ATOM 2510 O O . LYS A 0 313 . -20.044 9.937 -12.766 1.00 75.98 313 A 1 ATOM 2511 C CG . LYS A 0 313 . -17.218 13.333 -14.939 1.00 75.98 313 A 1 ATOM 2512 C CD . LYS A 0 313 . -16.406 13.455 -16.237 1.00 75.98 313 A 1 ATOM 2513 C CE . LYS A 0 313 . -15.993 14.910 -16.474 1.00 75.98 313 A 1 ATOM 2514 N NZ . LYS A 0 313 . -15.300 15.079 -17.777 1.00 75.98 313 A 1 ATOM 2515 N N . LEU A 0 314 . -18.286 9.219 -13.968 1.00 76.80 314 A 1 ATOM 2516 C CA . LEU A 0 314 . -18.617 7.789 -14.020 1.00 76.80 314 A 1 ATOM 2517 C C . LEU A 0 314 . -17.732 6.940 -13.090 1.00 76.80 314 A 1 ATOM 2518 C CB . LEU A 0 314 . -18.504 7.299 -15.479 1.00 76.80 314 A 1 ATOM 2519 O O . LEU A 0 314 . -17.855 5.719 -13.068 1.00 76.80 314 A 1 ATOM 2520 C CG . LEU A 0 314 . -19.473 7.960 -16.477 1.00 76.80 314 A 1 ATOM 2521 C CD1 . LEU A 0 314 . -19.128 7.503 -17.895 1.00 76.80 314 A 1 ATOM 2522 C CD2 . LEU A 0 314 . -20.930 7.601 -16.190 1.00 76.80 314 A 1 ATOM 2523 N N . THR A 0 315 . -16.801 7.555 -12.353 1.00 74.81 315 A 1 ATOM 2524 C CA . THR A 0 315 . -15.855 6.839 -11.487 1.00 74.81 315 A 1 ATOM 2525 C C . THR A 0 315 . -15.755 7.497 -10.122 1.00 74.81 315 A 1 ATOM 2526 C CB . THR A 0 315 . -14.448 6.747 -12.099 1.00 74.81 315 A 1 ATOM 2527 O O . THR A 0 315 . -15.650 8.716 -10.029 1.00 74.81 315 A 1 ATOM 2528 C CG2 . THR A 0 315 . -14.435 6.046 -13.458 1.00 74.81 315 A 1 ATOM 2529 O OG1 . THR A 0 315 . -13.866 8.026 -12.260 1.00 74.81 315 A 1 ATOM 2530 N N . ASN A 0 316 . -15.688 6.691 -9.068 1.00 82.81 316 A 1 ATOM 2531 C CA . ASN A 0 316 . -15.381 7.198 -7.736 1.00 82.81 316 A 1 ATOM 2532 C C . ASN A 0 316 . -13.866 7.223 -7.524 1.00 82.81 316 A 1 ATOM 2533 C CB . ASN A 0 316 . -16.111 6.362 -6.680 1.00 82.81 316 A 1 ATOM 2534 O O . ASN A 0 316 . -13.173 6.271 -7.893 1.00 82.81 316 A 1 ATOM 2535 C CG . ASN A 0 316 . -17.610 6.425 -6.872 1.00 82.81 316 A 1 ATOM 2536 N ND2 . ASN A 0 316 . -18.303 5.312 -6.821 1.00 82.81 316 A 1 ATOM 2537 O OD1 . ASN A 0 316 . -18.188 7.464 -7.099 1.00 82.81 316 A 1 ATOM 2538 N N . GLN A 0 317 . -13.357 8.285 -6.913 1.00 83.28 317 A 1 ATOM 2539 C CA . GLN A 0 317 . -11.962 8.411 -6.521 1.00 83.28 317 A 1 ATOM 2540 C C . GLN A 0 317 . -11.833 8.275 -5.007 1.00 83.28 317 A 1 ATOM 2541 C CB . GLN A 0 317 . -11.412 9.737 -7.050 1.00 83.28 317 A 1 ATOM 2542 O O . GLN A 0 317 . -12.473 9.003 -4.264 1.00 83.28 317 A 1 ATOM 2543 C CG . GLN A 0 317 . -9.956 9.946 -6.619 1.00 83.28 317 A 1 ATOM 2544 C CD . GLN A 0 317 . -9.314 11.092 -7.377 1.00 83.28 317 A 1 ATOM 2545 N NE2 . GLN A 0 317 . -8.066 10.964 -7.766 1.00 83.28 317 A 1 ATOM 2546 O OE1 . GLN A 0 317 . -9.909 12.099 -7.689 1.00 83.28 317 A 1 ATOM 2547 N N . PHE A 0 318 . -11.003 7.342 -4.548 1.00 87.53 318 A 1 ATOM 2548 C CA . PHE A 0 318 . -10.696 7.197 -3.128 1.00 87.53 318 A 1 ATOM 2549 C C . PHE A 0 318 . -9.826 8.368 -2.653 1.00 87.53 318 A 1 ATOM 2550 C CB . PHE A 0 318 . -9.994 5.854 -2.919 1.00 87.53 318 A 1 ATOM 2551 O O . PHE A 0 318 . -8.815 8.671 -3.295 1.00 87.53 318 A 1 ATOM 2552 C CG . PHE A 0 318 . -9.631 5.577 -1.479 1.00 87.53 318 A 1 ATOM 2553 C CD1 . PHE A 0 318 . -8.285 5.609 -1.071 1.00 87.53 318 A 1 ATOM 2554 C CD2 . PHE A 0 318 . -10.641 5.303 -0.539 1.00 87.53 318 A 1 ATOM 2555 C CE1 . PHE A 0 318 . -7.947 5.332 0.263 1.00 87.53 318 A 1 ATOM 2556 C CE2 . PHE A 0 318 . -10.294 5.038 0.796 1.00 87.53 318 A 1 ATOM 2557 C CZ . PHE A 0 318 . -8.950 5.034 1.196 1.00 87.53 318 A 1 ATOM 2558 N N . LEU A 0 319 . -10.225 9.010 -1.556 1.00 88.81 319 A 1 ATOM 2559 C CA . LEU A 0 319 . -9.515 10.152 -0.974 1.00 88.81 319 A 1 ATOM 2560 C C . LEU A 0 319 . -8.663 9.729 0.229 1.00 88.81 319 A 1 ATOM 2561 C CB . LEU A 0 319 . -10.526 11.256 -0.609 1.00 88.81 319 A 1 ATOM 2562 O O . LEU A 0 319 . -7.500 10.123 0.319 1.00 88.81 319 A 1 ATOM 2563 C CG . LEU A 0 319 . -11.365 11.797 -1.785 1.00 88.81 319 A 1 ATOM 2564 C CD1 . LEU A 0 319 . -12.244 12.940 -1.287 1.00 88.81 319 A 1 ATOM 2565 C CD2 . LEU A 0 319 . -10.503 12.323 -2.935 1.00 88.81 319 A 1 ATOM 2566 N N . GLY A 0 320 . -9.214 8.865 1.080 1.00 90.79 320 A 1 ATOM 2567 C CA . GLY A 0 320 . -8.585 8.343 2.290 1.00 90.79 320 A 1 ATOM 2568 C C . GLY A 0 320 . -9.594 7.551 3.122 1.00 90.79 320 A 1 ATOM 2569 O O . GLY A 0 320 . -10.772 7.464 2.763 1.00 90.79 320 A 1 ATOM 2570 N N . GLY A 0 321 . -9.152 6.950 4.217 1.00 93.93 321 A 1 ATOM 2571 C CA . GLY A 0 321 . -10.023 6.210 5.121 1.00 93.93 321 A 1 ATOM 2572 C C . GLY A 0 321 . -9.412 5.989 6.498 1.00 93.93 321 A 1 ATOM 2573 O O . GLY A 0 321 . -8.266 6.361 6.730 1.00 93.93 321 A 1 ATOM 2574 N N . LEU A 0 322 . -10.206 5.380 7.373 1.00 96.19 322 A 1 ATOM 2575 C CA . LEU A 0 322 . -9.878 5.005 8.746 1.00 96.19 322 A 1 ATOM 2576 C C . LEU A 0 322 . -10.263 3.548 8.984 1.00 96.19 322 A 1 ATOM 2577 C CB . LEU A 0 322 . -10.663 5.875 9.742 1.00 96.19 322 A 1 ATOM 2578 O O . LEU A 0 322 . -11.228 3.059 8.381 1.00 96.19 322 A 1 ATOM 2579 C CG . LEU A 0 322 . -10.439 7.386 9.617 1.00 96.19 322 A 1 ATOM 2580 C CD1 . LEU A 0 322 . -11.388 8.105 10.568 1.00 96.19 322 A 1 ATOM 2581 C CD2 . LEU A 0 322 . -9.006 7.785 9.950 1.00 96.19 322 A 1 ATOM 2582 N N . ARG A 0 323 . -9.561 2.891 9.907 1.00 96.00 323 A 1 ATOM 2583 C CA . ARG A 0 323 . -9.977 1.597 10.464 1.00 96.00 323 A 1 ATOM 2584 C C . ARG A 0 323 . -9.914 1.648 11.970 1.00 96.00 323 A 1 ATOM 2585 C CB . ARG A 0 323 . -9.119 0.457 9.940 1.00 96.00 323 A 1 ATOM 2586 O O . ARG A 0 323 . -8.839 1.758 12.545 1.00 96.00 323 A 1 ATOM 2587 C CG . ARG A 0 323 . -9.426 0.166 8.479 1.00 96.00 323 A 1 ATOM 2588 C CD . ARG A 0 323 . -8.331 -0.744 7.974 1.00 96.00 323 A 1 ATOM 2589 N NE . ARG A 0 323 . -8.682 -1.319 6.687 1.00 96.00 323 A 1 ATOM 2590 N NH1 . ARG A 0 323 . -6.605 -2.195 6.220 1.00 96.00 323 A 1 ATOM 2591 N NH2 . ARG A 0 323 . -8.423 -2.591 4.928 1.00 96.00 323 A 1 ATOM 2592 C CZ . ARG A 0 323 . -7.878 -2.041 5.960 1.00 96.00 323 A 1 ATOM 2593 N N . ILE A 0 324 . -11.075 1.580 12.600 1.00 97.71 324 A 1 ATOM 2594 C CA . ILE A 0 324 . -11.245 1.859 14.020 1.00 97.71 324 A 1 ATOM 2595 C C . ILE A 0 324 . -11.646 0.554 14.699 1.00 97.71 324 A 1 ATOM 2596 C CB . ILE A 0 324 . -12.241 3.020 14.224 1.00 97.71 324 A 1 ATOM 2597 O O . ILE A 0 324 . -12.748 0.048 14.497 1.00 97.71 324 A 1 ATOM 2598 C CG1 . ILE A 0 324 . -11.928 4.217 13.289 1.00 97.71 324 A 1 ATOM 2599 C CG2 . ILE A 0 324 . -12.179 3.458 15.691 1.00 97.71 324 A 1 ATOM 2600 C CD1 . ILE A 0 324 . -12.966 5.333 13.350 1.00 97.71 324 A 1 ATOM 2601 N N . GLY A 0 325 . -10.698 -0.023 15.425 1.00 96.82 325 A 1 ATOM 2602 C CA . GLY A 0 325 . -10.773 -1.308 16.111 1.00 96.82 325 A 1 ATOM 2603 C C . GLY A 0 325 . -9.569 -1.447 17.044 1.00 96.82 325 A 1 ATOM 2604 O O . GLY A 0 325 . -8.809 -0.496 17.219 1.00 96.82 325 A 1 ATOM 2605 N N . PHE A 0 326 . -9.347 -2.631 17.611 1.00 96.23 326 A 1 ATOM 2606 C CA . PHE A 0 326 . -8.218 -2.870 18.525 1.00 96.23 326 A 1 ATOM 2607 C C . PHE A 0 326 . -6.839 -3.000 17.848 1.00 96.23 326 A 1 ATOM 2608 C CB . PHE A 0 326 . -8.523 -4.092 19.400 1.00 96.23 326 A 1 ATOM 2609 O O . PHE A 0 326 . -5.833 -3.076 18.545 1.00 96.23 326 A 1 ATOM 2610 C CG . PHE A 0 326 . -9.475 -3.799 20.536 1.00 96.23 326 A 1 ATOM 2611 C CD1 . PHE A 0 326 . -8.976 -3.234 21.723 1.00 96.23 326 A 1 ATOM 2612 C CD2 . PHE A 0 326 . -10.841 -4.114 20.431 1.00 96.23 326 A 1 ATOM 2613 C CE1 . PHE A 0 326 . -9.834 -3.017 22.812 1.00 96.23 326 A 1 ATOM 2614 C CE2 . PHE A 0 326 . -11.704 -3.851 21.511 1.00 96.23 326 A 1 ATOM 2615 C CZ . PHE A 0 326 . -11.202 -3.301 22.701 1.00 96.23 326 A 1 ATOM 2616 N N . GLY A 0 327 . -6.754 -3.044 16.512 1.00 93.09 327 A 1 ATOM 2617 C CA . GLY A 0 327 . -5.462 -3.010 15.804 1.00 93.09 327 A 1 ATOM 2618 C C . GLY A 0 327 . -4.516 -4.188 16.095 1.00 93.09 327 A 1 ATOM 2619 O O . GLY A 0 327 . -3.302 -4.057 15.991 1.00 93.09 327 A 1 ATOM 2620 N N . THR A 0 328 . -5.050 -5.347 16.481 1.00 93.75 328 A 1 ATOM 2621 C CA . THR A 0 328 . -4.286 -6.525 16.933 1.00 93.75 328 A 1 ATOM 2622 C C . THR A 0 328 . -3.572 -7.297 15.814 1.00 93.75 328 A 1 ATOM 2623 C CB . THR A 0 328 . -5.237 -7.500 17.645 1.00 93.75 328 A 1 ATOM 2624 O O . THR A 0 328 . -2.855 -8.260 16.095 1.00 93.75 328 A 1 ATOM 2625 C CG2 . THR A 0 328 . -5.908 -6.895 18.875 1.00 93.75 328 A 1 ATOM 2626 O OG1 . THR A 0 328 . -6.245 -7.830 16.723 1.00 93.75 328 A 1 ATOM 2627 N N . GLY A 0 329 . -3.807 -6.956 14.541 1.00 90.52 329 A 1 ATOM 2628 C CA . GLY A 0 329 . -3.381 -7.745 13.377 1.00 90.52 329 A 1 ATOM 2629 C C . GLY A 0 329 . -4.073 -9.111 13.242 1.00 90.52 329 A 1 ATOM 2630 O O . GLY A 0 329 . -3.721 -9.895 12.359 1.00 90.52 329 A 1 ATOM 2631 N N . LYS A 0 330 . -5.040 -9.428 14.115 1.00 92.00 330 A 1 ATOM 2632 C CA . LYS A 0 330 . -5.748 -10.713 14.159 1.00 92.00 330 A 1 ATOM 2633 C C . LYS A 0 330 . -7.244 -10.508 14.376 1.00 92.00 330 A 1 ATOM 2634 C CB . LYS A 0 330 . -5.155 -11.624 15.251 1.00 92.00 330 A 1 ATOM 2635 O O . LYS A 0 330 . -7.645 -9.588 15.073 1.00 92.00 330 A 1 ATOM 2636 C CG . LYS A 0 330 . -3.720 -12.048 14.909 1.00 92.00 330 A 1 ATOM 2637 C CD . LYS A 0 330 . -3.109 -13.002 15.937 1.00 92.00 330 A 1 ATOM 2638 C CE . LYS A 0 330 . -1.675 -13.291 15.476 1.00 92.00 330 A 1 ATOM 2639 N NZ . LYS A 0 330 . -0.980 -14.265 16.342 1.00 92.00 330 A 1 ATOM 2640 N N . SER A 0 331 . -8.055 -11.383 13.793 1.00 92.59 331 A 1 ATOM 2641 C CA . SER A 0 331 . -9.495 -11.443 14.042 1.00 92.59 331 A 1 ATOM 2642 C C . SER A 0 331 . -9.967 -12.896 14.053 1.00 92.59 331 A 1 ATOM 2643 C CB . SER A 0 331 . -10.247 -10.628 13.000 1.00 92.59 331 A 1 ATOM 2644 O O . SER A 0 331 . -9.595 -13.678 13.173 1.00 92.59 331 A 1 ATOM 2645 O OG . SER A 0 331 . -11.638 -10.688 13.234 1.00 92.59 331 A 1 ATOM 2646 N N . TYR A 0 332 . -10.724 -13.280 15.080 1.00 93.08 332 A 1 ATOM 2647 C CA . TYR A 0 332 . -11.185 -14.643 15.365 1.00 93.08 332 A 1 ATOM 2648 C C . TYR A 0 332 . -10.056 -15.682 15.233 1.00 93.08 332 A 1 ATOM 2649 C CB . TYR A 0 332 . -12.445 -14.968 14.549 1.00 93.08 332 A 1 ATOM 2650 O O . TYR A 0 332 . -10.190 -16.723 14.586 1.00 93.08 332 A 1 ATOM 2651 C CG . TYR A 0 332 . -13.623 -14.055 14.840 1.00 93.08 332 A 1 ATOM 2652 C CD1 . TYR A 0 332 . -14.472 -14.310 15.937 1.00 93.08 332 A 1 ATOM 2653 C CD2 . TYR A 0 332 . -13.860 -12.935 14.022 1.00 93.08 332 A 1 ATOM 2654 C CE1 . TYR A 0 332 . -15.566 -13.458 16.206 1.00 93.08 332 A 1 ATOM 2655 C CE2 . TYR A 0 332 . -14.943 -12.078 14.295 1.00 93.08 332 A 1 ATOM 2656 O OH . TYR A 0 332 . -16.852 -11.501 15.594 1.00 93.08 332 A 1 ATOM 2657 C CZ . TYR A 0 332 . -15.804 -12.339 15.380 1.00 93.08 332 A 1 ATOM 2658 N N . GLY A 0 333 . -8.890 -15.359 15.804 1.00 90.27 333 A 1 ATOM 2659 C CA . GLY A 0 333 . -7.690 -16.206 15.791 1.00 90.27 333 A 1 ATOM 2660 C C . GLY A 0 333 . -6.918 -16.256 14.465 1.00 90.27 333 A 1 ATOM 2661 O O . GLY A 0 333 . -5.886 -16.922 14.395 1.00 90.27 333 A 1 ATOM 2662 N N . THR A 0 334 . -7.366 -15.546 13.428 1.00 90.54 334 A 1 ATOM 2663 C CA . THR A 0 334 . -6.735 -15.522 12.100 1.00 90.54 334 A 1 ATOM 2664 C C . THR A 0 334 . -5.966 -14.221 11.889 1.00 90.54 334 A 1 ATOM 2665 C CB . THR A 0 334 . -7.796 -15.708 11.006 1.00 90.54 334 A 1 ATOM 2666 O O . THR A 0 334 . -6.477 -13.150 12.198 1.00 90.54 334 A 1 ATOM 2667 C CG2 . THR A 0 334 . -7.190 -15.853 9.611 1.00 90.54 334 A 1 ATOM 2668 O OG1 . THR A 0 334 . -8.519 -16.894 11.248 1.00 90.54 334 A 1 ATOM 2669 N N . GLU A 0 335 . -4.747 -14.287 11.348 1.00 90.29 335 A 1 ATOM 2670 C CA . GLU A 0 335 . -3.999 -13.087 10.944 1.00 90.29 335 A 1 ATOM 2671 C C . GLU A 0 335 . -4.682 -12.380 9.771 1.00 90.29 335 A 1 ATOM 2672 C CB . GLU A 0 335 . -2.544 -13.430 10.589 1.00 90.29 335 A 1 ATOM 2673 O O . GLU A 0 335 . -5.031 -13.007 8.768 1.00 90.29 335 A 1 ATOM 2674 C CG . GLU A 0 335 . -1.744 -13.756 11.855 1.00 90.29 335 A 1 ATOM 2675 C CD . GLU A 0 335 . -0.262 -14.069 11.613 1.00 90.29 335 A 1 ATOM 2676 O OE1 . GLU A 0 335 . 0.424 -14.236 12.652 1.00 90.29 335 A 1 ATOM 2677 O OE2 . GLU A 0 335 . 0.163 -14.171 10.439 1.00 90.29 335 A 1 ATOM 2678 N N . VAL A 0 336 . -4.869 -11.066 9.897 1.00 86.84 336 A 1 ATOM 2679 C CA . VAL A 0 336 . -5.587 -10.244 8.920 1.00 86.84 336 A 1 ATOM 2680 C C . VAL A 0 336 . -4.872 -8.917 8.676 1.00 86.84 336 A 1 ATOM 2681 C CB . VAL A 0 336 . -7.052 -10.009 9.332 1.00 86.84 336 A 1 ATOM 2682 O O . VAL A 0 336 . -4.301 -8.319 9.581 1.00 86.84 336 A 1 ATOM 2683 C CG1 . VAL A 0 336 . -7.872 -11.305 9.297 1.00 86.84 336 A 1 ATOM 2684 C CG2 . VAL A 0 336 . -7.206 -9.362 10.711 1.00 86.84 336 A 1 ATOM 2685 N N . ASP A 0 337 . -4.928 -8.429 7.436 1.00 83.38 337 A 1 ATOM 2686 C CA . ASP A 0 337 . -4.267 -7.189 7.001 1.00 83.38 337 A 1 ATOM 2687 C C . ASP A 0 337 . -5.063 -5.913 7.318 1.00 83.38 337 A 1 ATOM 2688 C CB . ASP A 0 337 . -3.948 -7.286 5.496 1.00 83.38 337 A 1 ATOM 2689 O O . ASP A 0 337 . -4.592 -4.800 7.079 1.00 83.38 337 A 1 ATOM 2690 C CG . ASP A 0 337 . -5.164 -7.408 4.555 1.00 83.38 337 A 1 ATOM 2691 O OD1 . ASP A 0 337 . -6.321 -7.502 5.027 1.00 83.38 337 A 1 ATOM 2692 O OD2 . ASP A 0 337 . -4.936 -7.473 3.323 1.00 83.38 337 A 1 ATOM 2693 N N . TRP A 0 338 . -6.283 -6.069 7.826 1.00 88.76 338 A 1 ATOM 2694 C CA . TRP A 0 338 . -7.210 -4.975 8.080 1.00 88.76 338 A 1 ATOM 2695 C C . TRP A 0 338 . -7.386 -4.619 9.548 1.00 88.76 338 A 1 ATOM 2696 C CB . TRP A 0 338 . -8.527 -5.283 7.379 1.00 88.76 338 A 1 ATOM 2697 O O . TRP A 0 338 . -8.005 -3.604 9.848 1.00 88.76 338 A 1 ATOM 2698 C CG . TRP A 0 338 . -9.129 -6.610 7.722 1.00 88.76 338 A 1 ATOM 2699 C CD1 . TRP A 0 338 . -9.102 -7.705 6.930 1.00 88.76 338 A 1 ATOM 2700 C CD2 . TRP A 0 338 . -9.806 -7.016 8.950 1.00 88.76 338 A 1 ATOM 2701 C CE2 . TRP A 0 338 . -10.204 -8.380 8.806 1.00 88.76 338 A 1 ATOM 2702 C CE3 . TRP A 0 338 . -10.126 -6.375 10.167 1.00 88.76 338 A 1 ATOM 2703 N NE1 . TRP A 0 338 . -9.759 -8.745 7.554 1.00 88.76 338 A 1 ATOM 2704 C CH2 . TRP A 0 338 . -11.255 -8.373 10.975 1.00 88.76 338 A 1 ATOM 2705 C CZ2 . TRP A 0 338 . -10.909 -9.063 9.803 1.00 88.76 338 A 1 ATOM 2706 C CZ3 . TRP A 0 338 . -10.835 -7.051 11.173 1.00 88.76 338 A 1 ATOM 2707 N N . MET A 0 339 . -6.816 -5.403 10.460 1.00 91.72 339 A 1 ATOM 2708 C CA . MET A 0 339 . -6.782 -5.064 11.879 1.00 91.72 339 A 1 ATOM 2709 C C . MET A 0 339 . -5.515 -4.252 12.178 1.00 91.72 339 A 1 ATOM 2710 C CB . MET A 0 339 . -6.998 -6.340 12.709 1.00 91.72 339 A 1 ATOM 2711 O O . MET A 0 339 . -4.672 -4.656 12.971 1.00 91.72 339 A 1 ATOM 2712 C CG . MET A 0 339 . -7.562 -6.055 14.099 1.00 91.72 339 A 1 ATOM 2713 S SD . MET A 0 339 . -9.119 -5.127 14.085 1.00 91.72 339 A 1 ATOM 2714 C CE . MET A 0 339 . -9.765 -5.562 15.717 1.00 91.72 339 A 1 ATOM 2715 N N . ASP A 0 340 . -5.370 -3.133 11.461 1.00 91.38 340 A 1 ATOM 2716 C CA . ASP A 0 340 . -4.165 -2.296 11.351 1.00 91.38 340 A 1 ATOM 2717 C C . ASP A 0 340 . -4.360 -0.888 11.947 1.00 91.38 340 A 1 ATOM 2718 C CB . ASP A 0 340 . -3.701 -2.245 9.875 1.00 91.38 340 A 1 ATOM 2719 O O . ASP A 0 340 . -3.745 0.076 11.486 1.00 91.38 340 A 1 ATOM 2720 C CG . ASP A 0 340 . -4.586 -1.371 8.965 1.00 91.38 340 A 1 ATOM 2721 O OD1 . ASP A 0 340 . -5.770 -1.137 9.281 1.00 91.38 340 A 1 ATOM 2722 O OD2 . ASP A 0 340 . -4.147 -0.887 7.894 1.00 91.38 340 A 1 ATOM 2723 N N . SER A 0 341 . -5.264 -0.752 12.922 1.00 94.03 341 A 1 ATOM 2724 C CA . SER A 0 341 . -5.604 0.527 13.550 1.00 94.03 341 A 1 ATOM 2725 C C . SER A 0 341 . -4.379 1.234 14.144 1.00 94.03 341 A 1 ATOM 2726 C CB . SER A 0 341 . -6.675 0.333 14.627 1.00 94.03 341 A 1 ATOM 2727 O O . SER A 0 341 . -3.547 0.612 14.804 1.00 94.03 341 A 1 ATOM 2728 O OG . SER A 0 341 . -7.854 -0.181 14.036 1.00 94.03 341 A 1 ATOM 2729 N N . THR A 0 342 . -4.274 2.547 13.936 1.00 92.30 342 A 1 ATOM 2730 C CA . THR A 0 342 . -3.274 3.406 14.587 1.00 92.30 342 A 1 ATOM 2731 C C . THR A 0 342 . -3.577 3.570 16.077 1.00 92.30 342 A 1 ATOM 2732 C CB . THR A 0 342 . -3.191 4.800 13.939 1.00 92.30 342 A 1 ATOM 2733 O O . THR A 0 342 . -4.693 3.317 16.524 1.00 92.30 342 A 1 ATOM 2734 C CG2 . THR A 0 342 . -3.006 4.761 12.422 1.00 92.30 342 A 1 ATOM 2735 O OG1 . THR A 0 342 . -4.340 5.563 14.232 1.00 92.30 342 A 1 ATOM 2736 N N . SER A 0 343 . -2.618 4.066 16.861 1.00 94.43 343 A 1 ATOM 2737 C CA . SER A 0 343 . -2.819 4.295 18.300 1.00 94.43 343 A 1 ATOM 2738 C C . SER A 0 343 . -4.005 5.221 18.614 1.00 94.43 343 A 1 ATOM 2739 C CB . SER A 0 343 . -1.551 4.888 18.919 1.00 94.43 343 A 1 ATOM 2740 O O . SER A 0 343 . -4.694 5.014 19.608 1.00 94.43 343 A 1 ATOM 2741 O OG . SER A 0 343 . -0.409 4.134 18.550 1.00 94.43 343 A 1 ATOM 2742 N N . GLU A 0 344 . -4.275 6.221 17.767 1.00 95.60 344 A 1 ATOM 2743 C CA . GLU A 0 344 . -5.425 7.126 17.921 1.00 95.60 344 A 1 ATOM 2744 C C . GLU A 0 344 . -6.751 6.438 17.561 1.00 95.60 344 A 1 ATOM 2745 C CB . GLU A 0 344 . -5.243 8.363 17.030 1.00 95.60 344 A 1 ATOM 2746 O O . GLU A 0 344 . -7.753 6.612 18.258 1.00 95.60 344 A 1 ATOM 2747 C CG . GLU A 0 344 . -4.009 9.207 17.379 1.00 95.60 344 A 1 ATOM 2748 C CD . GLU A 0 344 . -3.834 10.419 16.448 1.00 95.60 344 A 1 ATOM 2749 O OE1 . GLU A 0 344 . -2.940 11.237 16.758 1.00 95.60 344 A 1 ATOM 2750 O OE2 . GLU A 0 344 . -4.552 10.497 15.424 1.00 95.60 344 A 1 ATOM 2751 N N . GLU A 0 345 . -6.751 5.620 16.499 1.00 97.63 345 A 1 ATOM 2752 C CA . GLU A 0 345 . -7.895 4.791 16.102 1.00 97.63 345 A 1 ATOM 2753 C C . GLU A 0 345 . -8.241 3.776 17.214 1.00 97.63 345 A 1 ATOM 2754 C CB . GLU A 0 345 . -7.595 4.082 14.755 1.00 97.63 345 A 1 ATOM 2755 O O . GLU A 0 345 . -9.408 3.650 17.592 1.00 97.63 345 A 1 ATOM 2756 C CG . GLU A 0 345 . -7.565 5.002 13.510 1.00 97.63 345 A 1 ATOM 2757 C CD . GLU A 0 345 . -7.072 4.336 12.197 1.00 97.63 345 A 1 ATOM 2758 O OE1 . GLU A 0 345 . -7.478 4.756 11.087 1.00 97.63 345 A 1 ATOM 2759 O OE2 . GLU A 0 345 . -6.271 3.379 12.200 1.00 97.63 345 A 1 ATOM 2760 N N . VAL A 0 346 . -7.232 3.116 17.798 1.00 97.93 346 A 1 ATOM 2761 C CA . VAL A 0 346 . -7.388 2.185 18.931 1.00 97.93 346 A 1 ATOM 2762 C C . VAL A 0 346 . -7.939 2.905 20.158 1.00 97.93 346 A 1 ATOM 2763 C CB . VAL A 0 346 . -6.056 1.480 19.272 1.00 97.93 346 A 1 ATOM 2764 O O . VAL A 0 346 . -8.927 2.453 20.734 1.00 97.93 346 A 1 ATOM 2765 C CG1 . VAL A 0 346 . -6.156 0.622 20.540 1.00 97.93 346 A 1 ATOM 2766 C CG2 . VAL A 0 346 . -5.613 0.547 18.139 1.00 97.93 346 A 1 ATOM 2767 N N . ALA A 0 347 . -7.372 4.057 20.528 1.00 97.92 347 A 1 ATOM 2768 C CA . ALA A 0 347 . -7.818 4.812 21.698 1.00 97.92 347 A 1 ATOM 2769 C C . ALA A 0 347 . -9.298 5.223 21.605 1.00 97.92 347 A 1 ATOM 2770 C CB . ALA A 0 347 . -6.913 6.040 21.854 1.00 97.92 347 A 1 ATOM 2771 O O . ALA A 0 347 . -10.019 5.182 22.605 1.00 97.92 347 A 1 ATOM 2772 N N . LEU A 0 348 . -9.780 5.594 20.411 1.00 98.13 348 A 1 ATOM 2773 C CA . LEU A 0 348 . -11.198 5.892 20.194 1.00 98.13 348 A 1 ATOM 2774 C C . LEU A 0 348 . -12.076 4.645 20.385 1.00 98.13 348 A 1 ATOM 2775 C CB . LEU A 0 348 . -11.385 6.504 18.794 1.00 98.13 348 A 1 ATOM 2776 O O . LEU A 0 348 . -13.111 4.725 21.052 1.00 98.13 348 A 1 ATOM 2777 C CG . LEU A 0 348 . -12.853 6.839 18.465 1.00 98.13 348 A 1 ATOM 2778 C CD1 . LEU A 0 348 . -13.438 7.911 19.387 1.00 98.13 348 A 1 ATOM 2779 C CD2 . LEU A 0 348 . -12.974 7.305 17.018 1.00 98.13 348 A 1 ATOM 2780 N N . TRP A 0 349 . -11.666 3.508 19.816 1.00 97.92 349 A 1 ATOM 2781 C CA . TRP A 0 349 . -12.395 2.244 19.934 1.00 97.92 349 A 1 ATOM 2782 C C . TRP A 0 349 . -12.467 1.762 21.385 1.00 97.92 349 A 1 ATOM 2783 C CB . TRP A 0 349 . -11.734 1.178 19.054 1.00 97.92 349 A 1 ATOM 2784 O O . TRP A 0 349 . -13.552 1.507 21.905 1.00 97.92 349 A 1 ATOM 2785 C CG . TRP A 0 349 . -12.566 -0.052 18.880 1.00 97.92 349 A 1 ATOM 2786 C CD1 . TRP A 0 349 . -12.344 -1.249 19.468 1.00 97.92 349 A 1 ATOM 2787 C CD2 . TRP A 0 349 . -13.778 -0.219 18.085 1.00 97.92 349 A 1 ATOM 2788 C CE2 . TRP A 0 349 . -14.215 -1.571 18.204 1.00 97.92 349 A 1 ATOM 2789 C CE3 . TRP A 0 349 . -14.564 0.642 17.292 1.00 97.92 349 A 1 ATOM 2790 N NE1 . TRP A 0 349 . -13.307 -2.153 19.057 1.00 97.92 349 A 1 ATOM 2791 C CH2 . TRP A 0 349 . -16.112 -1.177 16.759 1.00 97.92 349 A 1 ATOM 2792 C CZ2 . TRP A 0 349 . -15.349 -2.059 17.542 1.00 97.92 349 A 1 ATOM 2793 C CZ3 . TRP A 0 349 . -15.727 0.173 16.656 1.00 97.92 349 A 1 ATOM 2794 N N . GLU A 0 350 . -11.330 1.729 22.079 1.00 97.43 350 A 1 ATOM 2795 C CA . GLU A 0 350 . -11.236 1.355 23.492 1.00 97.43 350 A 1 ATOM 2796 C C . GLU A 0 350 . -12.113 2.243 24.373 1.00 97.43 350 A 1 ATOM 2797 C CB . GLU A 0 350 . -9.783 1.490 23.963 1.00 97.43 350 A 1 ATOM 2798 O O . GLU A 0 350 . -12.832 1.754 25.247 1.00 97.43 350 A 1 ATOM 2799 C CG . GLU A 0 350 . -8.914 0.347 23.436 1.00 97.43 350 A 1 ATOM 2800 C CD . GLU A 0 350 . -7.477 0.383 23.970 1.00 97.43 350 A 1 ATOM 2801 O OE1 . GLU A 0 350 . -6.805 -0.666 23.854 1.00 97.43 350 A 1 ATOM 2802 O OE2 . GLU A 0 350 . -7.071 1.434 24.521 1.00 97.43 350 A 1 ATOM 2803 N N . LYS A 0 351 . -12.102 3.558 24.130 1.00 97.65 351 A 1 ATOM 2804 C CA . LYS A 0 351 . -12.933 4.501 24.881 1.00 97.65 351 A 1 ATOM 2805 C C . LYS A 0 351 . -14.425 4.221 24.690 1.00 97.65 351 A 1 ATOM 2806 C CB . LYS A 0 351 . -12.550 5.925 24.472 1.00 97.65 351 A 1 ATOM 2807 O O . LYS A 0 351 . -15.171 4.320 25.665 1.00 97.65 351 A 1 ATOM 2808 C CG . LYS A 0 351 . -13.098 6.974 25.444 1.00 97.65 351 A 1 ATOM 2809 C CD . LYS A 0 351 . -12.739 8.371 24.934 1.00 97.65 351 A 1 ATOM 2810 C CE . LYS A 0 351 . -13.371 9.438 25.828 1.00 97.65 351 A 1 ATOM 2811 N NZ . LYS A 0 351 . -12.977 10.794 25.377 1.00 97.65 351 A 1 ATOM 2812 N N . MET A 0 352 . -14.850 3.861 23.474 1.00 97.48 352 A 1 ATOM 2813 C CA . MET A 0 352 . -16.235 3.475 23.174 1.00 97.48 352 A 1 ATOM 2814 C C . MET A 0 352 . -16.627 2.207 23.938 1.00 97.48 352 A 1 ATOM 2815 C CB . MET A 0 352 . -16.411 3.240 21.661 1.00 97.48 352 A 1 ATOM 2816 O O . MET A 0 352 . -17.650 2.198 24.619 1.00 97.48 352 A 1 ATOM 2817 C CG . MET A 0 352 . -17.861 2.901 21.288 1.00 97.48 352 A 1 ATOM 2818 S SD . MET A 0 352 . -18.069 2.073 19.689 1.00 97.48 352 A 1 ATOM 2819 C CE . MET A 0 352 . -17.188 0.508 19.969 1.00 97.48 352 A 1 ATOM 2820 N N . VAL A 0 353 . -15.807 1.154 23.850 1.00 95.37 353 A 1 ATOM 2821 C CA . VAL A 0 353 . -16.067 -0.141 24.503 1.00 95.37 353 A 1 ATOM 2822 C C . VAL A 0 353 . -16.160 0.019 26.025 1.00 95.37 353 A 1 ATOM 2823 C CB . VAL A 0 353 . -14.979 -1.164 24.109 1.00 95.37 353 A 1 ATOM 2824 O O . VAL A 0 353 . -17.059 -0.535 26.655 1.00 95.37 353 A 1 ATOM 2825 C CG1 . VAL A 0 353 . -15.120 -2.489 24.867 1.00 95.37 353 A 1 ATOM 2826 C CG2 . VAL A 0 353 . -15.052 -1.488 22.609 1.00 95.37 353 A 1 ATOM 2827 N N . ASN A 0 354 . -15.282 0.837 26.610 1.00 95.70 354 A 1 ATOM 2828 C CA . ASN A 0 354 . -15.241 1.092 28.051 1.00 95.70 354 A 1 ATOM 2829 C C . ASN A 0 354 . -16.308 2.084 28.549 1.00 95.70 354 A 1 ATOM 2830 C CB . ASN A 0 354 . -13.823 1.562 28.412 1.00 95.70 354 A 1 ATOM 2831 O O . ASN A 0 354 . -16.490 2.216 29.759 1.00 95.70 354 A 1 ATOM 2832 C CG . ASN A 0 354 . -12.793 0.453 28.275 1.00 95.70 354 A 1 ATOM 2833 N ND2 . ASN A 0 354 . -11.616 0.754 27.784 1.00 95.70 354 A 1 ATOM 2834 O OD1 . ASN A 0 354 . -13.023 -0.689 28.631 1.00 95.70 354 A 1 ATOM 2835 N N . SER A 0 355 . -17.024 2.769 27.649 1.00 95.57 355 A 1 ATOM 2836 C CA . SER A 0 355 . -18.055 3.761 27.997 1.00 95.57 355 A 1 ATOM 2837 C C . SER A 0 355 . -19.404 3.464 27.315 1.00 95.57 355 A 1 ATOM 2838 C CB . SER A 0 355 . -17.573 5.185 27.672 1.00 95.57 355 A 1 ATOM 2839 O O . SER A 0 355 . -19.860 4.261 26.487 1.00 95.57 355 A 1 ATOM 2840 O OG . SER A 0 355 . -16.252 5.416 28.120 1.00 95.57 355 A 1 ATOM 2841 N N . PRO A 0 356 . -20.086 2.344 27.641 1.00 93.13 356 A 1 ATOM 2842 C CA . PRO A 0 356 . -21.379 2.015 27.042 1.00 93.13 356 A 1 ATOM 2843 C C . PRO A 0 356 . -22.404 3.142 27.205 1.00 93.13 356 A 1 ATOM 2844 C CB . PRO A 0 356 . -21.856 0.731 27.726 1.00 93.13 356 A 1 ATOM 2845 O O . PRO A 0 356 . -22.400 3.875 28.196 1.00 93.13 356 A 1 ATOM 2846 C CG . PRO A 0 356 . -20.566 0.097 28.236 1.00 93.13 356 A 1 ATOM 2847 C CD . PRO A 0 356 . -19.698 1.302 28.582 1.00 93.13 356 A 1 ATOM 2848 N N . ASN A 0 357 . -23.307 3.271 26.234 1.00 94.85 357 A 1 ATOM 2849 C CA . ASN A 0 357 . -24.328 4.320 26.158 1.00 94.85 357 A 1 ATOM 2850 C C . ASN A 0 357 . -23.776 5.755 26.113 1.00 94.85 357 A 1 ATOM 2851 C CB . ASN A 0 357 . -25.380 4.129 27.265 1.00 94.85 357 A 1 ATOM 2852 O O . ASN A 0 357 . -24.548 6.707 26.199 1.00 94.85 357 A 1 ATOM 2853 C CG . ASN A 0 357 . -25.966 2.737 27.248 1.00 94.85 357 A 1 ATOM 2854 N ND2 . ASN A 0 357 . -25.734 1.944 28.268 1.00 94.85 357 A 1 ATOM 2855 O OD1 . ASN A 0 357 . -26.618 2.335 26.306 1.00 94.85 357 A 1 ATOM 2856 N N . THR A 0 358 . -22.472 5.939 25.901 1.00 97.76 358 A 1 ATOM 2857 C CA . THR A 0 358 . -21.839 7.259 25.817 1.00 97.76 358 A 1 ATOM 2858 C C . THR A 0 358 . -21.242 7.477 24.435 1.00 97.76 358 A 1 ATOM 2859 C CB . THR A 0 358 . -20.772 7.420 26.906 1.00 97.76 358 A 1 ATOM 2860 O O . THR A 0 358 . -20.536 6.620 23.910 1.00 97.76 358 A 1 ATOM 2861 C CG2 . THR A 0 358 . -20.213 8.841 26.973 1.00 97.76 358 A 1 ATOM 2862 O OG1 . THR A 0 358 . -21.347 7.150 28.164 1.00 97.76 358 A 1 ATOM 2863 N N . TRP A 0 359 . -21.509 8.643 23.848 1.00 98.18 359 A 1 ATOM 2864 C CA . TRP A 0 359 . -20.831 9.068 22.628 1.00 98.18 359 A 1 ATOM 2865 C C . TRP A 0 359 . -19.388 9.454 22.936 1.00 98.18 359 A 1 ATOM 2866 C CB . TRP A 0 359 . -21.583 10.228 21.972 1.00 98.18 359 A 1 ATOM 2867 O O . TRP A 0 359 . -19.130 10.333 23.760 1.00 98.18 359 A 1 ATOM 2868 C CG . TRP A 0 359 . -22.841 9.817 21.281 1.00 98.18 359 A 1 ATOM 2869 C CD1 . TRP A 0 359 . -24.097 9.913 21.773 1.00 98.18 359 A 1 ATOM 2870 C CD2 . TRP A 0 359 . -22.970 9.183 19.973 1.00 98.18 359 A 1 ATOM 2871 C CE2 . TRP A 0 359 . -24.354 8.955 19.718 1.00 98.18 359 A 1 ATOM 2872 C CE3 . TRP A 0 359 . -22.053 8.741 18.996 1.00 98.18 359 A 1 ATOM 2873 N NE1 . TRP A 0 359 . -24.991 9.395 20.856 1.00 98.18 359 A 1 ATOM 2874 C CH2 . TRP A 0 359 . -23.875 7.981 17.562 1.00 98.18 359 A 1 ATOM 2875 C CZ2 . TRP A 0 359 . -24.812 8.367 18.533 1.00 98.18 359 A 1 ATOM 2876 C CZ3 . TRP A 0 359 . -22.501 8.144 17.803 1.00 98.18 359 A 1 ATOM 2877 N N . VAL A 0 360 . -18.448 8.827 22.239 1.00 98.22 360 A 1 ATOM 2878 C CA . VAL A 0 360 . -17.028 9.168 22.282 1.00 98.22 360 A 1 ATOM 2879 C C . VAL A 0 360 . -16.619 9.756 20.941 1.00 98.22 360 A 1 ATOM 2880 C CB . VAL A 0 360 . -16.159 7.974 22.705 1.00 98.22 360 A 1 ATOM 2881 O O . VAL A 0 360 . -16.896 9.187 19.893 1.00 98.22 360 A 1 ATOM 2882 C CG1 . VAL A 0 360 . -16.558 7.507 24.111 1.00 98.22 360 A 1 ATOM 2883 C CG2 . VAL A 0 360 . -16.222 6.767 21.772 1.00 98.22 360 A 1 ATOM 2884 N N . GLU A 0 361 . -16.003 10.930 20.964 1.00 98.16 361 A 1 ATOM 2885 C CA . GLU A 0 361 . -15.708 11.723 19.769 1.00 98.16 361 A 1 ATOM 2886 C C . GLU A 0 361 . -14.204 11.890 19.568 1.00 98.16 361 A 1 ATOM 2887 C CB . GLU A 0 361 . -16.441 13.063 19.901 1.00 98.16 361 A 1 ATOM 2888 O O . GLU A 0 361 . -13.466 12.049 20.544 1.00 98.16 361 A 1 ATOM 2889 C CG . GLU A 0 361 . -16.198 14.043 18.743 1.00 98.16 361 A 1 ATOM 2890 C CD . GLU A 0 361 . -17.158 15.234 18.788 1.00 98.16 361 A 1 ATOM 2891 O OE1 . GLU A 0 361 . -17.069 16.126 17.916 1.00 98.16 361 A 1 ATOM 2892 O OE2 . GLU A 0 361 . -18.170 15.198 19.521 1.00 98.16 361 A 1 ATOM 2893 N N . ALA A 0 362 . -13.772 11.883 18.306 1.00 97.97 362 A 1 ATOM 2894 C CA . ALA A 0 362 . -12.412 12.224 17.904 1.00 97.97 362 A 1 ATOM 2895 C C . ALA A 0 362 . -12.366 12.802 16.481 1.00 97.97 362 A 1 ATOM 2896 C CB . ALA A 0 362 . -11.514 10.986 18.011 1.00 97.97 362 A 1 ATOM 2897 O O . ALA A 0 362 . -13.278 12.608 15.670 1.00 97.97 362 A 1 ATOM 2898 N N . THR A 0 363 . -11.259 13.480 16.188 1.00 98.10 363 A 1 ATOM 2899 C CA . THR A 0 363 . -10.836 13.848 14.836 1.00 98.10 363 A 1 ATOM 2900 C C . THR A 0 363 . -9.609 13.008 14.507 1.00 98.10 363 A 1 ATOM 2901 C CB . THR A 0 363 . -10.512 15.344 14.741 1.00 98.10 363 A 1 ATOM 2902 O O . THR A 0 363 . -8.637 13.059 15.253 1.00 98.10 363 A 1 ATOM 2903 C CG2 . THR A 0 363 . -10.135 15.755 13.324 1.00 98.10 363 A 1 ATOM 2904 O OG1 . THR A 0 363 . -11.633 16.131 15.084 1.00 98.10 363 A 1 ATOM 2905 N N . LEU A 0 364 . -9.677 12.206 13.444 1.00 97.13 364 A 1 ATOM 2906 C CA . LEU A 0 364 . -8.628 11.256 13.069 1.00 97.13 364 A 1 ATOM 2907 C C . LEU A 0 364 . -8.085 11.568 11.665 1.00 97.13 364 A 1 ATOM 2908 C CB . LEU A 0 364 . -9.173 9.818 13.147 1.00 97.13 364 A 1 ATOM 2909 O O . LEU A 0 364 . -8.883 11.842 10.757 1.00 97.13 364 A 1 ATOM 2910 C CG . LEU A 0 364 . -9.597 9.345 14.551 1.00 97.13 364 A 1 ATOM 2911 C CD1 . LEU A 0 364 . -10.203 7.943 14.462 1.00 97.13 364 A 1 ATOM 2912 C CD2 . LEU A 0 364 . -8.421 9.270 15.520 1.00 97.13 364 A 1 ATOM 2913 N N . PRO A 0 365 . -6.759 11.500 11.448 1.00 95.00 365 A 1 ATOM 2914 C CA . PRO A 0 365 . -6.154 11.755 10.147 1.00 95.00 365 A 1 ATOM 2915 C C . PRO A 0 365 . -6.501 10.642 9.159 1.00 95.00 365 A 1 ATOM 2916 C CB . PRO A 0 365 . -4.649 11.858 10.408 1.00 95.00 365 A 1 ATOM 2917 O O . PRO A 0 365 . -6.316 9.454 9.427 1.00 95.00 365 A 1 ATOM 2918 C CG . PRO A 0 365 . -4.440 10.973 11.638 1.00 95.00 365 A 1 ATOM 2919 C CD . PRO A 0 365 . -5.729 11.175 12.430 1.00 95.00 365 A 1 ATOM 2920 N N . LEU A 0 366 . -6.986 11.021 7.977 1.00 94.11 366 A 1 ATOM 2921 C CA . LEU A 0 366 . -7.278 10.059 6.924 1.00 94.11 366 A 1 ATOM 2922 C C . LEU A 0 366 . -5.979 9.469 6.383 1.00 94.11 366 A 1 ATOM 2923 C CB . LEU A 0 366 . -8.109 10.710 5.806 1.00 94.11 366 A 1 ATOM 2924 O O . LEU A 0 366 . -5.008 10.171 6.103 1.00 94.11 366 A 1 ATOM 2925 C CG . LEU A 0 366 . -9.532 11.093 6.238 1.00 94.11 366 A 1 ATOM 2926 C CD1 . LEU A 0 366 . -10.217 11.906 5.144 1.00 94.11 366 A 1 ATOM 2927 C CD2 . LEU A 0 366 . -10.385 9.848 6.476 1.00 94.11 366 A 1 ATOM 2928 N N . ARG A 0 367 . -5.990 8.158 6.158 1.00 89.75 367 A 1 ATOM 2929 C CA . ARG A 0 367 . -4.844 7.421 5.628 1.00 89.75 367 A 1 ATOM 2930 C C . ARG A 0 367 . -5.201 6.659 4.365 1.00 89.75 367 A 1 ATOM 2931 C CB . ARG A 0 367 . -4.220 6.565 6.745 1.00 89.75 367 A 1 ATOM 2932 O O . ARG A 0 367 . -6.365 6.433 4.025 1.00 89.75 367 A 1 ATOM 2933 C CG . ARG A 0 367 . -5.220 5.669 7.492 1.00 89.75 367 A 1 ATOM 2934 C CD . ARG A 0 367 . -4.493 4.816 8.532 1.00 89.75 367 A 1 ATOM 2935 N NE . ARG A 0 367 . -5.373 3.799 9.126 1.00 89.75 367 A 1 ATOM 2936 N NH1 . ARG A 0 367 . -4.698 1.927 7.926 1.00 89.75 367 A 1 ATOM 2937 N NH2 . ARG A 0 367 . -5.962 1.731 9.739 1.00 89.75 367 A 1 ATOM 2938 C CZ . ARG A 0 367 . -5.345 2.498 8.909 1.00 89.75 367 A 1 ATOM 2939 N N . MET A 0 368 . -4.172 6.266 3.627 1.00 81.35 368 A 1 ATOM 2940 C CA . MET A 0 368 . -4.342 5.284 2.566 1.00 81.35 368 A 1 ATOM 2941 C C . MET A 0 368 . -4.567 3.913 3.204 1.00 81.35 368 A 1 ATOM 2942 C CB . MET A 0 368 . -3.131 5.298 1.627 1.00 81.35 368 A 1 ATOM 2943 O O . MET A 0 368 . -3.748 3.463 4.000 1.00 81.35 368 A 1 ATOM 2944 C CG . MET A 0 368 . -3.142 6.529 0.707 1.00 81.35 368 A 1 ATOM 2945 S SD . MET A 0 368 . -4.558 6.658 -0.435 1.00 81.35 368 A 1 ATOM 2946 C CE . MET A 0 368 . -4.347 5.152 -1.414 1.00 81.35 368 A 1 ATOM 2947 N N . LEU A 0 369 . -5.668 3.251 2.848 1.00 79.60 369 A 1 ATOM 2948 C CA . LEU A 0 369 . -5.980 1.907 3.329 1.00 79.60 369 A 1 ATOM 2949 C C . LEU A 0 369 . -5.588 0.857 2.289 1.00 79.60 369 A 1 ATOM 2950 C CB . LEU A 0 369 . -7.468 1.790 3.707 1.00 79.60 369 A 1 ATOM 2951 O O . LEU A 0 369 . -5.845 1.014 1.090 1.00 79.60 369 A 1 ATOM 2952 C CG . LEU A 0 369 . -7.975 2.782 4.771 1.00 79.60 369 A 1 ATOM 2953 C CD1 . LEU A 0 369 . -9.424 2.437 5.096 1.00 79.60 369 A 1 ATOM 2954 C CD2 . LEU A 0 369 . -7.176 2.722 6.063 1.00 79.60 369 A 1 ATOM 2955 N N . LEU A 0 370 . -5.014 -0.249 2.756 1.00 63.78 370 A 1 ATOM 2956 C CA . LEU A 0 370 . -4.872 -1.466 1.963 1.00 63.78 370 A 1 ATOM 2957 C C . LEU A 0 370 . -6.241 -2.141 1.909 1.00 63.78 370 A 1 ATOM 2958 C CB . LEU A 0 370 . -3.830 -2.385 2.632 1.00 63.78 370 A 1 ATOM 2959 O O . LEU A 0 370 . -6.690 -2.652 2.922 1.00 63.78 370 A 1 ATOM 2960 C CG . LEU A 0 370 . -2.393 -1.838 2.623 1.00 63.78 370 A 1 ATOM 2961 C CD1 . LEU A 0 370 . -1.507 -2.700 3.519 1.00 63.78 370 A 1 ATOM 2962 C CD2 . LEU A 0 370 . -1.790 -1.872 1.219 1.00 63.78 370 A 1 ATOM 2963 N N . ILE A 0 371 . -6.939 -2.118 0.770 1.00 55.76 371 A 1 ATOM 2964 C CA . ILE A 0 371 . -8.290 -2.704 0.666 1.00 55.76 371 A 1 ATOM 2965 C C . ILE A 0 371 . -8.257 -4.166 1.137 1.00 55.76 371 A 1 ATOM 2966 C CB . ILE A 0 371 . -8.845 -2.600 -0.774 1.00 55.76 371 A 1 ATOM 2967 O O . ILE A 0 371 . -7.569 -4.980 0.519 1.00 55.76 371 A 1 ATOM 2968 C CG1 . ILE A 0 371 . -8.939 -1.120 -1.216 1.00 55.76 371 A 1 ATOM 2969 C CG2 . ILE A 0 371 . -10.226 -3.281 -0.881 1.00 55.76 371 A 1 ATOM 2970 C CD1 . ILE A 0 371 . -9.328 -0.924 -2.687 1.00 55.76 371 A 1 ATOM 2971 N N . ALA A 0 372 . -9.023 -4.471 2.193 1.00 43.68 372 A 1 ATOM 2972 C CA . ALA A 0 372 . -9.104 -5.797 2.798 1.00 43.68 372 A 1 ATOM 2973 C C . ALA A 0 372 . -9.447 -6.848 1.733 1.00 43.68 372 A 1 ATOM 2974 C CB . ALA A 0 372 . -10.163 -5.766 3.910 1.00 43.68 372 A 1 ATOM 2975 O O . ALA A 0 372 . -10.416 -6.700 0.972 1.00 43.68 372 A 1 ATOM 2976 N N . LYS A 0 373 . -8.643 -7.912 1.649 1.00 36.72 373 A 1 ATOM 2977 C CA . LYS A 0 373 . -8.945 -9.038 0.761 1.00 36.72 373 A 1 ATOM 2978 C C . LYS A 0 373 . -10.220 -9.732 1.231 1.00 36.72 373 A 1 ATOM 2979 C CB . LYS A 0 373 . -7.768 -10.025 0.703 1.00 36.72 373 A 1 ATOM 2980 O O . LYS A 0 373 . -10.348 -10.110 2.388 1.00 36.72 373 A 1 ATOM 2981 C CG . LYS A 0 373 . -6.712 -9.570 -0.310 1.00 36.72 373 A 1 ATOM 2982 C CD . LYS A 0 373 . -5.535 -10.549 -0.358 1.00 36.72 373 A 1 ATOM 2983 C CE . LYS A 0 373 . -4.612 -10.131 -1.504 1.00 36.72 373 A 1 ATOM 2984 N NZ . LYS A 0 373 . -3.329 -10.865 -1.491 1.00 36.72 373 A 1 ATOM 2985 N N . LEU A 0 374 . -11.124 -9.994 0.288 1.00 33.26 374 A 1 ATOM 2986 C CA . LEU A 0 374 . -12.065 -11.103 0.416 1.00 33.26 374 A 1 ATOM 2987 C C . LEU A 0 374 . -11.229 -12.391 0.384 1.00 33.26 374 A 1 ATOM 2988 C CB . LEU A 0 374 . -13.069 -11.053 -0.758 1.00 33.26 374 A 1 ATOM 2989 O O . LEU A 0 374 . -10.862 -12.844 -0.704 1.00 33.26 374 A 1 ATOM 2990 C CG . LEU A 0 374 . -14.167 -9.985 -0.613 1.00 33.26 374 A 1 ATOM 2991 C CD1 . LEU A 0 374 . -14.719 -9.588 -1.986 1.00 33.26 374 A 1 ATOM 2992 C CD2 . LEU A 0 374 . -15.336 -10.524 0.202 1.00 33.26 374 A 1 ATOM 2993 N N . SER A 0 375 . -10.883 -12.960 1.541 1.00 30.79 375 A 1 ATOM 2994 C CA . SER A 0 375 . -10.588 -14.391 1.580 1.00 30.79 375 A 1 ATOM 2995 C C . SER A 0 375 . -11.893 -15.111 1.230 1.00 30.79 375 A 1 ATOM 2996 C CB . SER A 0 375 . -9.997 -14.846 2.921 1.00 30.79 375 A 1 ATOM 2997 O O . SER A 0 375 . -12.956 -14.810 1.772 1.00 30.79 375 A 1 ATOM 2998 O OG . SER A 0 375 . -10.797 -14.425 4.001 1.00 30.79 375 A 1 ATOM 2999 N N . LYS A 0 376 . -11.834 -15.959 0.206 1.00 27.23 376 A 1 ATOM 3000 C CA . LYS A 0 376 . -12.911 -16.890 -0.124 1.00 27.23 376 A 1 ATOM 3001 C C . LYS A 0 376 . -12.694 -18.191 0.615 1.00 27.23 376 A 1 ATOM 3002 C CB . LYS A 0 376 . -12.976 -17.172 -1.626 1.00 27.23 376 A 1 ATOM 3003 O O . LYS A 0 376 . -11.504 -18.559 0.744 1.00 27.23 376 A 1 ATOM 3004 C CG . LYS A 0 376 . -14.030 -16.315 -2.322 1.00 27.23 376 A 1 ATOM 3005 C CD . LYS A 0 376 . -14.211 -16.856 -3.740 1.00 27.23 376 A 1 ATOM 3006 C CE . LYS A 0 376 . -15.315 -16.090 -4.460 1.00 27.23 376 A 1 ATOM 3007 N NZ . LYS A 0 376 . -15.608 -16.723 -5.766 1.00 27.23 376 A 1 ATOM 3008 O OXT . LYS A 0 376 . -13.746 -18.808 0.873 1.00 27.23 376 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 80.32 # loop_ _atom_type.symbol C N O S #