# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_tn13-notm-tnt1-nad
#
_entry.id tn13-notm-tnt1-nad
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                           C[C@@H](C(=O)O)N                                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                           C(C(=O)O)N                                                                                                                            ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                        CSCC[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
2 n ASN 166 
2 n HIS 167 
2 n SER 168 
2 n THR 169 
2 n PRO 170 
2 n SER 171 
2 n ARG 172 
2 n ASP 173 
2 n PHE 174 
2 n ASP 175 
2 n ASP 176 
2 n LEU 177 
2 n ILE 178 
2 n GLY 179 
2 n MET 180 
2 n GLY 181 
2 n ASP 182 
2 n HIS 183 
2 n MET 184 
2 n GLU 185 
2 n LYS 186 
2 n MET 187 
2 n LYS 188 
2 n PRO 189 
2 n LEU 190 
2 n LEU 191 
2 n ASP 192 
2 n ILE 193 
2 n ASP 194 
2 n SER 195 
2 n ASP 196 
2 n GLU 197 
2 n MET 198 
2 n LYS 199 
2 n THR 200 
2 n ILE 201 
2 n GLY 202 
2 n ILE 203 
2 n TRP 204 
2 n GLY 205 
2 n PRO 206 
2 n PRO 207 
2 n GLY 208 
2 n VAL 209 
2 n GLY 210 
2 n LYS 211 
2 n THR 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ARG 216 
2 n SER 217 
2 n LEU 218 
2 n TYR 219 
2 n ASN 220 
2 n GLN 221 
2 n HIS 222 
2 n SER 223 
2 n ASP 224 
2 n LYS 225 
2 n PHE 226 
2 n GLN 227 
2 n LEU 228 
2 n SER 229 
2 n VAL 230 
2 n PHE 231 
2 n MET 232 
2 n GLU 233 
2 n SER 234 
2 n ILE 235 
2 n LYS 236 
2 n THR 237 
2 n ALA 238 
2 n TYR 239 
2 n THR 240 
2 n ILE 241 
2 n PRO 242 
2 n ALA 243 
2 n CYS 244 
2 n SER 245 
2 n ASP 246 
2 n ASP 247 
2 n TYR 248 
2 n TYR 249 
2 n GLU 250 
2 n LYS 251 
2 n LEU 252 
2 n GLN 253 
2 n LEU 254 
2 n GLN 255 
2 n GLN 256 
2 n ARG 257 
2 n PHE 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n ILE 262 
2 n THR 263 
2 n ASN 264 
2 n GLN 265 
2 n GLU 266 
2 n ASN 267 
2 n VAL 268 
2 n GLN 269 
2 n ILE 270 
2 n PRO 271 
2 n HIS 272 
2 n LEU 273 
2 n GLY 274 
2 n VAL 275 
2 n ALA 276 
2 n GLN 277 
2 n GLU 278 
2 n ARG 279 
2 n LEU 280 
2 n ASN 281 
2 n ASP 282 
2 n LYS 283 
2 n LYS 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n VAL 288 
2 n ILE 289 
2 n ASP 290 
2 n ASP 291 
2 n VAL 292 
2 n ASN 293 
2 n GLN 294 
2 n SER 295 
2 n VAL 296 
2 n GLN 297 
2 n VAL 298 
2 n ASP 299 
2 n ALA 300 
2 n LEU 301 
2 n ALA 302 
2 n LYS 303 
2 n GLU 304 
2 n ASN 305 
2 n ASP 306 
2 n TRP 307 
2 n LEU 308 
2 n GLY 309 
2 n PRO 310 
2 n GLY 311 
2 n SER 312 
2 n ARG 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n THR 317 
2 n THR 318 
2 n GLN 319 
2 n ASP 320 
2 n ARG 321 
2 n GLY 322 
2 n ILE 323 
2 n LEU 324 
2 n ARG 325 
2 n ALA 326 
2 n HIS 327 
2 n GLY 328 
2 n ILE 329 
2 n GLU 330 
2 n HIS 331 
2 n ILE 332 
2 n TYR 333 
2 n GLU 334 
2 n VAL 335 
2 n ASP 336 
2 n TYR 337 
2 n PRO 338 
2 n ASN 339 
2 n TYR 340 
2 n GLU 341 
2 n GLU 342 
2 n ALA 343 
2 n LEU 344 
2 n GLN 345 
2 n ILE 346 
2 n PHE 347 
2 n CYS 348 
2 n MET 349 
2 n HIS 350 
2 n ALA 351 
2 n PHE 352 
2 n GLY 353 
2 n GLN 354 
2 n LYS 355 
2 n SER 356 
2 n PRO 357 
2 n TYR 358 
2 n ASP 359 
2 n GLY 360 
2 n PHE 361 
2 n GLU 362 
2 n GLU 363 
2 n LEU 364 
2 n ALA 365 
2 n GLN 366 
2 n GLN 367 
2 n VAL 368 
2 n THR 369 
2 n THR 370 
2 n LEU 371 
2 n SER 372 
2 n GLY 373 
2 n ARG 374 
2 n LEU 375 
2 n PRO 376 
2 n LEU 377 
2 n GLY 378 
2 n LEU 379 
2 n LYS 380 
2 n VAL 381 
2 n MET 382 
2 n GLY 383 
2 n SER 384 
2 n TYR 385 
2 n PHE 386 
2 n ARG 387 
2 n GLY 388 
2 n MET 389 
2 n THR 390 
2 n LYS 391 
2 n GLN 392 
2 n GLU 393 
2 n TRP 394 
2 n THR 395 
2 n MET 396 
2 n ALA 397 
2 n LEU 398 
2 n PRO 399 
2 n ARG 400 
2 n VAL 401 
2 n ARG 402 
2 n THR 403 
2 n HIS 404 
2 n LEU 405 
2 n ASP 406 
2 n GLY 407 
2 n LYS 408 
2 n ILE 409 
2 n GLU 410 
2 n SER 411 
2 n ILE 412 
2 n LEU 413 
2 n LYS 414 
2 n LEU 415 
2 n SER 416 
2 n TYR 417 
2 n ASP 418 
2 n ALA 419 
2 n LEU 420 
2 n CYS 421 
2 n ASP 422 
2 n VAL 423 
2 n ASP 424 
2 n LYS 425 
2 n SER 426 
2 n LEU 427 
2 n PHE 428 
2 n LEU 429 
2 n HIS 430 
2 n LEU 431 
2 n ALA 432 
2 n CYS 433 
2 n SER 434 
2 n PHE 435 
2 n HIS 436 
2 n ASN 437 
2 n ASP 438 
2 n ASP 439 
2 n THR 440 
2 n GLU 441 
2 n LEU 442 
2 n VAL 443 
2 n GLU 444 
2 n GLN 445 
2 n GLN 446 
2 n LEU 447 
2 n GLY 448 
2 n LYS 449 
2 n LYS 450 
2 n PHE 451 
2 n SER 452 
2 n ASP 453 
2 n LEU 454 
2 n ARG 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n HIS 459 
2 n VAL 460 
2 n LEU 461 
2 n ALA 462 
2 n GLU 463 
2 n LYS 464 
2 n SER 465 
2 n LEU 466 
2 n ILE 467 
2 n HIS 468 
2 n MET 469 
2 n ASP 470 
2 n LEU 471 
2 n ARG 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n MET 476 
2 n HIS 477 
2 n VAL 478 
2 n LEU 479 
2 n LEU 480 
2 n ALA 481 
2 n GLN 482 
2 n LEU 483 
2 n GLY 484 
2 n ARG 485 
2 n GLU 486 
2 n ILE 487 
2 n VAL 488 
2 n ARG 489 
2 n LYS 490 
2 n GLN 491 
2 n SER 492 
2 n ILE 493 
2 n HIS 494 
2 n GLU 495 
2 n PRO 496 
2 n GLY 497 
2 n GLN 498 
2 n ARG 499 
2 n GLN 500 
2 n PHE 501 
2 n LEU 502 
2 n VAL 503 
2 n ASP 504 
2 n ALA 505 
2 n THR 506 
2 n ASP 507 
2 n ILE 508 
2 n ARG 509 
2 n GLU 510 
2 n VAL 511 
2 n LEU 512 
2 n THR 513 
2 n ASP 514 
2 n ASP 515 
2 n THR 516 
2 n GLY 517 
2 n SER 518 
2 n ARG 519 
2 n SER 520 
2 n VAL 521 
2 n ILE 522 
2 n GLY 523 
2 n ILE 524 
2 n ASP 525 
2 n PHE 526 
2 n ASP 527 
2 n PHE 528 
2 n ASN 529 
2 n THR 530 
2 n MET 531 
2 n GLU 532 
2 n LYS 533 
2 n GLU 534 
2 n LEU 535 
2 n ASP 536 
2 n ILE 537 
2 n SER 538 
2 n GLU 539 
2 n LYS 540 
2 n ALA 541 
2 n PHE 542 
2 n ARG 543 
2 n GLY 544 
2 n MET 545 
2 n SER 546 
2 n ASN 547 
2 n LEU 548 
2 n GLN 549 
2 n PHE 550 
2 n ILE 551 
2 n ARG 552 
2 n ILE 553 
2 n TYR 554 
2 n GLY 555 
2 n ASP 556 
2 n LEU 557 
2 n PHE 558 
2 n SER 559 
2 n ARG 560 
2 n HIS 561 
2 n GLY 562 
2 n VAL 563 
2 n TYR 564 
2 n TYR 565 
2 n PHE 566 
2 n GLY 567 
2 n GLY 568 
2 n ARG 569 
2 n GLY 570 
2 n HIS 571 
2 n ARG 572 
2 n VAL 573 
2 n SER 574 
2 n LEU 575 
2 n ASP 576 
2 n TYR 577 
2 n ASP 578 
2 n SER 579 
2 n LYS 580 
2 n LEU 581 
2 n HIS 582 
2 n PHE 583 
2 n PRO 584 
2 n ARG 585 
2 n GLY 586 
2 n LEU 587 
2 n ASP 588 
2 n TYR 589 
2 n LEU 590 
2 n PRO 591 
2 n GLY 592 
2 n LYS 593 
2 n LEU 594 
2 n ARG 595 
2 n LEU 596 
2 n LEU 597 
2 n HIS 598 
2 n TRP 599 
2 n GLN 600 
2 n GLN 601 
2 n PHE 602 
2 n PRO 603 
2 n MET 604 
2 n THR 605 
2 n SER 606 
2 n LEU 607 
2 n PRO 608 
2 n SER 609 
2 n GLU 610 
2 n PHE 611 
2 n HIS 612 
2 n ALA 613 
2 n GLU 614 
2 n PHE 615 
2 n LEU 616 
2 n VAL 617 
2 n LYS 618 
2 n LEU 619 
2 n CYS 620 
2 n MET 621 
2 n PRO 622 
2 n TYR 623 
2 n SER 624 
2 n LYS 625 
2 n LEU 626 
2 n GLU 627 
2 n LYS 628 
2 n LEU 629 
2 n TRP 630 
2 n GLU 631 
2 n GLY 632 
2 n ILE 633 
2 n GLN 634 
2 n VAL 635 
2 n THR 636 
2 n VAL 637 
2 n CYS 638 
2 n SER 639 
2 n LEU 640 
2 n TYR 641 
2 n LEU 642 
2 n LEU 643 
2 n LEU 644 
2 n SER 645 
2 n ASN 646 
2 n PHE 647 
2 n HIS 648 
2 n PHE 649 
2 n PHE 650 
2 n PHE 651 
2 n PHE 652 
2 n PHE 653 
2 n GLU 654 
2 n TRP 655 
2 n ILE 656 
2 n ILE 657 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-25 03:10:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A ARG 1   2 44.18 1 1    
A LYS 2   2 54.54 1 2    
A HIS 3   2 67.32 1 3    
A GLN 4   2 75.91 1 4    
A VAL 5   2 85.24 1 5    
A PHE 6   2 85.71 1 6    
A PRO 7   2 87.01 1 7    
A SER 8   2 87.10 1 8    
A PHE 9   2 82.51 1 9    
A HIS 10  2 80.29 1 10   
A GLY 11  2 80.97 1 11   
A ALA 12  2 79.95 1 12   
A ASP 13  2 78.38 1 13   
A VAL 14  2 78.85 1 14   
A ARG 15  2 67.73 1 15   
A LYS 16  2 69.58 1 16   
A SER 17  2 78.41 1 17   
A PHE 18  2 80.50 1 18   
A LEU 19  2 81.91 1 19   
A SER 20  2 83.65 1 20   
A HIS 21  2 84.26 1 21   
A ILE 22  2 82.92 1 22   
A MET 23  2 80.02 1 23   
A LYS 24  2 78.42 1 24   
A GLU 25  2 79.92 1 25   
A PHE 26  2 84.07 1 26   
A LYS 27  2 74.57 1 27   
A SER 28  2 78.92 1 28   
A LYS 29  2 77.76 1 29   
A GLY 30  2 81.69 1 30   
A ILE 31  2 81.30 1 31   
A ASP 32  2 74.98 1 32   
A ILE 33  2 76.91 1 33   
A PHE 34  2 76.53 1 34   
A ILE 35  2 66.67 1 35   
A ASP 36  2 59.80 1 36   
A LYS 37  2 51.20 1 37   
A ASP 38  2 48.25 1 38   
A ILE 39  2 54.33 1 39   
A LYS 40  2 45.80 1 40   
A ARG 41  2 48.35 1 41   
A GLY 42  2 53.06 1 42   
A LYS 43  2 45.11 1 43   
A SER 44  2 60.44 1 44   
A ILE 45  2 62.84 1 45   
A GLY 46  2 73.34 1 46   
A PRO 47  2 73.16 1 47   
A GLU 48  2 68.13 1 48   
A LEU 49  2 76.10 1 49   
A THR 50  2 79.55 1 50   
A GLU 51  2 73.20 1 51   
A ALA 52  2 84.25 1 52   
A ILE 53  2 84.76 1 53   
A ARG 54  2 74.72 1 54   
A GLY 55  2 84.27 1 55   
A SER 56  2 84.29 1 56   
A ARG 57  2 75.33 1 57   
A VAL 58  2 86.11 1 58   
A ALA 59  2 89.79 1 59   
A ILE 60  2 84.50 1 60   
A VAL 61  2 88.40 1 61   
A PHE 62  2 82.36 1 62   
A LEU 63  2 86.38 1 63   
A SER 64  2 86.41 1 64   
A ARG 65  2 72.12 1 65   
A LYS 66  2 79.38 1 66   
A TYR 67  2 85.98 1 67   
A ALA 68  2 84.22 1 68   
A SER 69  2 82.61 1 69   
A SER 70  2 81.83 1 70   
A SER 71  2 82.06 1 71   
A TRP 72  2 70.34 1 72   
A CYS 73  2 86.31 1 73   
A LEU 74  2 85.74 1 74   
A ASN 75  2 84.90 1 75   
A GLU 76  2 82.47 1 76   
A LEU 77  2 88.11 1 77   
A ALA 78  2 90.12 1 78   
A LEU 79  2 84.91 1 79   
A ILE 80  2 89.15 1 80   
A MET 81  2 87.16 1 81   
A LYS 82  2 81.80 1 82   
A CYS 83  2 88.06 1 83   
A ARG 84  2 83.03 1 84   
A LYS 85  2 77.29 1 85   
A GLU 86  2 79.89 1 86   
A LEU 87  2 77.26 1 87   
A GLY 88  2 81.91 1 88   
A LEU 89  2 82.90 1 89   
A THR 90  2 83.93 1 90   
A VAL 91  2 87.08 1 91   
A MET 92  2 84.80 1 92   
A THR 93  2 85.18 1 93   
A LEU 94  2 85.21 1 94   
A PHE 95  2 84.75 1 95   
A TYR 96  2 80.99 1 96   
A ASP 97  2 77.52 1 97   
A LEU 98  2 81.05 1 98   
A ASP 99  2 79.47 1 99   
A PRO 100 2 83.35 1 100  
A THR 101 2 80.80 1 101  
A ASP 102 2 81.65 1 102  
A VAL 103 2 83.58 1 103  
A ARG 104 2 73.15 1 104  
A LYS 105 2 75.79 1 105  
A GLN 106 2 79.27 1 106  
A THR 107 2 80.51 1 107  
A GLY 108 2 84.57 1 108  
A ASP 109 2 80.62 1 109  
A PHE 110 2 84.22 1 110  
A GLY 111 2 87.06 1 111  
A MET 112 2 80.75 1 112  
A ALA 113 2 86.98 1 113  
A PHE 114 2 85.49 1 114  
A LYS 115 2 77.23 1 115  
A GLU 116 2 78.61 1 116  
A THR 117 2 82.09 1 117  
A CYS 118 2 83.70 1 118  
A LYS 119 2 76.21 1 119  
A GLY 120 2 81.83 1 120  
A LYS 121 2 74.85 1 121  
A THR 122 2 80.18 1 122  
A LYS 123 2 75.40 1 123  
A ASP 124 2 80.30 1 124  
A GLU 125 2 77.89 1 125  
A ILE 126 2 84.61 1 126  
A GLY 127 2 89.54 1 127  
A ARG 128 2 74.84 1 128  
A TRP 129 2 86.28 1 129  
A ARG 130 2 79.13 1 130  
A HIS 131 2 83.11 1 131  
A ALA 132 2 89.37 1 132  
A LEU 133 2 86.48 1 133  
A GLU 134 2 82.13 1 134  
A GLU 135 2 80.28 1 135  
A VAL 136 2 84.54 1 136  
A ALA 137 2 85.70 1 137  
A LYS 138 2 77.49 1 138  
A ILE 139 2 80.57 1 139  
A ALA 140 2 79.75 1 140  
A GLY 141 2 83.34 1 141  
A TYR 142 2 81.93 1 142  
A HIS 143 2 75.75 1 143  
A SER 144 2 78.72 1 144  
A SER 145 2 77.88 1 145  
A ILE 146 2 75.52 1 146  
A TRP 147 2 74.41 1 147  
A ASP 148 2 71.91 1 148  
A ASN 149 2 75.84 1 149  
A GLU 150 2 79.81 1 150  
A ALA 151 2 84.08 1 151  
A ASP 152 2 79.79 1 152  
A MET 153 2 83.21 1 153  
A ILE 154 2 85.07 1 154  
A GLY 155 2 85.77 1 155  
A ILE 156 2 80.76 1 156  
A VAL 157 2 85.75 1 157  
A THR 158 2 84.12 1 158  
A THR 159 2 81.55 1 159  
A ASP 160 2 81.76 1 160  
A ILE 161 2 84.34 1 161  
A SER 162 2 82.78 1 162  
A ASN 163 2 77.89 1 163  
A THR 164 2 78.84 1 164  
A LEU 165 2 80.44 1 165  
A ASN 166 2 77.24 1 166  
A ILE 167 2 70.47 1 167  
A SER 168 2 72.43 1 168  
A THR 169 2 69.88 1 169  
A PRO 170 2 69.00 1 170  
A SER 171 2 67.22 1 171  
A SER 172 2 64.31 1 172  
A ASP 173 2 63.89 1 173  
A PHE 174 2 63.41 1 174  
A SER 175 2 63.88 1 175  
A ASP 176 2 62.71 1 176  
A LEU 177 2 69.21 1 177  
A VAL 178 2 71.38 1 178  
A GLY 179 2 75.26 1 179  
A MET 180 2 76.47 1 180  
A GLU 181 2 69.60 1 181  
A ASP 182 2 76.84 1 182  
A HIS 183 2 81.65 1 183  
A MET 184 2 82.02 1 184  
A LYS 185 2 76.49 1 185  
A LYS 186 2 79.53 1 186  
A LEU 187 2 84.44 1 187  
A GLU 188 2 80.99 1 188  
A ARG 189 2 72.46 1 189  
A MET 190 2 82.52 1 190  
A LEU 191 2 81.73 1 191  
A TYR 192 2 76.95 1 192  
A LEU 193 2 79.88 1 193  
A ASP 194 2 76.70 1 194  
A LEU 195 2 81.16 1 195  
A ASN 196 2 79.65 1 196  
A ASP 197 2 81.51 1 197  
A VAL 198 2 85.52 1 198  
A ARG 199 2 80.36 1 199  
A MET 200 2 86.30 1 200  
A ILE 201 2 84.35 1 201  
A GLY 202 2 91.72 1 202  
A ILE 203 2 89.19 1 203  
A TRP 204 2 81.70 1 204  
A GLY 205 2 84.96 1 205  
A PRO 206 2 76.76 1 206  
A PRO 207 2 70.03 1 207  
A GLY 208 2 71.88 1 208  
A ILE 209 2 70.53 1 209  
A GLY 210 2 79.34 1 210  
A LYS 211 2 81.61 1 211  
A THR 212 2 80.95 1 212  
A SER 213 2 81.89 1 213  
A ILE 214 2 84.65 1 214  
A ALA 215 2 88.43 1 215  
A ARG 216 2 77.17 1 216  
A VAL 217 2 82.43 1 217  
A LEU 218 2 83.53 1 218  
A PHE 219 2 83.76 1 219  
A ARG 220 2 65.85 1 220  
A LYS 221 2 76.33 1 221  
A HIS 222 2 81.64 1 222  
A SER 223 2 79.71 1 223  
A ASP 224 2 71.95 1 224  
A SER 225 2 80.10 1 225  
A PHE 226 2 83.59 1 226  
A ASP 227 2 79.10 1 227  
A LEU 228 2 80.60 1 228  
A SER 229 2 82.54 1 229  
A VAL 230 2 83.99 1 230  
A PHE 231 2 83.43 1 231  
A MET 232 2 81.09 1 232  
A GLU 233 2 70.41 1 233  
A THR 234 2 67.46 1 234  
A VAL 235 2 68.80 1 235  
A LYS 236 2 60.13 1 236  
A GLY 237 2 61.94 1 237  
A TYR 238 2 55.04 1 238  
A THR 239 2 52.08 1 239  
A ARG 240 2 40.65 1 240  
A PRO 241 2 41.63 1 241  
A GLY 242 2 42.83 1 242  
A CYS 243 2 42.22 1 243  
A SER 244 2 47.58 1 244  
A ASP 245 2 58.66 1 245  
A GLU 246 2 62.48 1 246  
A HIS 247 2 68.68 1 247  
A GLY 248 2 73.64 1 248  
A LEU 249 2 70.86 1 249  
A LYS 250 2 76.02 1 250  
A LEU 251 2 75.19 1 251  
A HIS 252 2 71.99 1 252  
A LEU 253 2 78.27 1 253  
A GLN 254 2 79.46 1 254  
A GLN 255 2 74.72 1 255  
A GLN 256 2 73.56 1 256  
A PHE 257 2 81.74 1 257  
A LEU 258 2 78.98 1 258  
A SER 259 2 76.28 1 259  
A GLN 260 2 74.77 1 260  
A ILE 261 2 76.21 1 261  
A PHE 262 2 72.48 1 262  
A ASN 263 2 63.60 1 263  
A GLN 264 2 59.97 1 264  
A LYS 265 2 56.47 1 265  
A ASP 266 2 59.04 1 266  
A VAL 267 2 67.08 1 267  
A GLU 268 2 61.87 1 268  
A VAL 269 2 70.18 1 269  
A PRO 270 2 70.28 1 270  
A HIS 271 2 68.72 1 271  
A LEU 272 2 70.85 1 272  
A GLY 273 2 76.76 1 273  
A VAL 274 2 74.94 1 274  
A VAL 275 2 77.12 1 275  
A GLN 276 2 75.67 1 276  
A ASP 277 2 73.14 1 277  
A ARG 278 2 69.70 1 278  
A LEU 279 2 79.95 1 279  
A ARG 280 2 70.72 1 280  
A ASP 281 2 75.61 1 281  
A LYS 282 2 77.69 1 282  
A ARG 283 2 82.05 1 283  
A VAL 284 2 86.28 1 284  
A LEU 285 2 88.18 1 285  
A VAL 286 2 88.38 1 286  
A VAL 287 2 88.27 1 287  
A LEU 288 2 87.09 1 288  
A ASP 289 2 82.55 1 289  
A ASP 290 2 77.82 1 290  
A VAL 291 2 82.77 1 291  
A ASP 292 2 75.56 1 292  
A GLN 293 2 73.19 1 293  
A SER 294 2 79.68 1 294  
A ALA 295 2 80.66 1 295  
A GLN 296 2 80.31 1 296  
A LEU 297 2 82.44 1 297  
A GLU 298 2 76.83 1 298  
A ALA 299 2 81.72 1 299  
A MET 300 2 79.94 1 300  
A ALA 301 2 82.75 1 301  
A LYS 302 2 75.83 1 302  
A GLU 303 2 75.74 1 303  
A ASN 304 2 80.97 1 304  
A LYS 305 2 74.30 1 305  
A TRP 306 2 82.22 1 306  
A PHE 307 2 85.10 1 307  
A GLY 308 2 88.20 1 308  
A PRO 309 2 87.86 1 309  
A GLY 310 2 88.75 1 310  
A SER 311 2 88.84 1 311  
A ARG 312 2 87.01 1 312  
A ILE 313 2 87.74 1 313  
A ILE 314 2 88.82 1 314  
A ILE 315 2 88.37 1 315  
A THR 316 2 86.21 1 316  
A THR 317 2 85.05 1 317  
A GLN 318 2 76.35 1 318  
A ASP 319 2 79.92 1 319  
A ARG 320 2 73.96 1 320  
A ARG 321 2 70.39 1 321  
A LEU 322 2 80.51 1 322  
A LEU 323 2 85.29 1 323  
A LYS 324 2 77.22 1 324  
A ALA 325 2 86.16 1 325  
A HIS 326 2 80.83 1 326  
A GLY 327 2 86.14 1 327  
A ILE 328 2 84.02 1 328  
A LYS 329 2 75.33 1 329  
A ASP 330 2 84.04 1 330  
A VAL 331 2 85.93 1 331  
A TYR 332 2 85.99 1 332  
A LYS 333 2 77.34 1 333  
A VAL 334 2 81.14 1 334  
A ASP 335 2 75.59 1 335  
A LEU 336 2 74.03 1 336  
A PRO 337 2 77.95 1 337  
A PRO 338 2 78.06 1 338  
A PRO 339 2 76.58 1 339  
A ASP 340 2 73.80 1 340  
A ASP 341 2 79.07 1 341  
A ALA 342 2 81.70 1 342  
A PHE 343 2 79.56 1 343  
A GLN 344 2 79.36 1 344  
A ILE 345 2 81.17 1 345  
A PHE 346 2 82.07 1 346  
A CYS 347 2 84.16 1 347  
A MET 348 2 76.82 1 348  
A TYR 349 2 76.32 1 349  
A ALA 350 2 80.76 1 350  
A PHE 351 2 78.90 1 351  
A GLY 352 2 76.95 1 352  
A LYS 353 2 71.58 1 353  
A THR 354 2 75.19 1 354  
A SER 355 2 76.67 1 355  
A PRO 356 2 78.46 1 356  
A LYS 357 2 71.71 1 357  
A HIS 358 2 69.89 1 358  
A GLY 359 2 77.07 1 359  
A PHE 360 2 75.88 1 360  
A GLU 361 2 70.63 1 361  
A GLU 362 2 69.10 1 362  
A LEU 363 2 77.93 1 363  
A ALA 364 2 82.17 1 364  
A TRP 365 2 73.26 1 365  
A GLU 366 2 72.94 1 366  
A ALA 367 2 79.64 1 367  
A THR 368 2 77.72 1 368  
A TYR 369 2 64.80 1 369  
A LEU 370 2 70.86 1 370  
A SER 371 2 70.00 1 371  
A GLY 372 2 69.63 1 372  
A ILE 373 2 66.76 1 373  
A HIS 374 2 68.04 1 374  
A PRO 375 2 76.13 1 375  
A SER 376 2 71.49 1 376  
A GLY 377 2 74.12 1 377  
A ILE 378 2 75.66 1 378  
A LYS 379 2 70.70 1 379  
A SER 380 2 71.77 1 380  
A MET 381 2 72.00 1 381  
A GLY 382 2 78.37 1 382  
A SER 383 2 74.45 1 383  
A TYR 384 2 69.03 1 384  
A PHE 385 2 76.78 1 385  
A ARG 386 2 67.74 1 386  
A LYS 387 2 66.81 1 387  
A MET 388 2 73.58 1 388  
A SER 389 2 75.62 1 389  
A LYS 390 2 73.21 1 390  
A PRO 391 2 76.38 1 391  
A GLU 392 2 70.28 1 392  
A TRP 393 2 75.98 1 393  
A VAL 394 2 75.82 1 394  
A ASN 395 2 70.70 1 395  
A ALA 396 2 73.88 1 396  
A LEU 397 2 72.74 1 397  
A GLN 398 2 63.77 1 398  
A ARG 399 2 55.73 1 399  
A LEU 400 2 63.98 1 400  
A ARG 401 2 60.17 1 401  
A THR 402 2 59.93 1 402  
A SER 403 2 56.97 1 403  
A LYS 404 2 52.99 1 404  
A LEU 405 2 48.68 1 405  
A ASP 406 2 46.03 1 406  
A SER 407 2 51.19 1 407  
A GLU 408 2 47.26 1 408  
A SER 409 2 49.27 1 409  
A PRO 410 2 51.70 1 410  
A ARG 411 2 47.45 1 411  
A THR 412 2 52.53 1 412  
A HIS 413 2 46.52 1 413  
A ARG 414 2 48.37 1 414  
A LYS 415 2 54.74 1 415  
A LEU 416 2 51.82 1 416  
A ILE 417 2 51.74 1 417  
A ASN 418 2 60.28 1 418  
A ARG 419 2 52.25 1 419  
A LEU 420 2 53.09 1 420  
A ARG 421 2 49.39 1 421  
A ASN 422 2 59.04 1 422  
A VAL 423 2 55.87 1 423  
A LYS 424 2 49.47 1 424  
A GLN 425 2 52.92 1 425  
A LYS 426 2 53.99 1 426  
A MET 427 2 50.65 1 427  
A LEU 428 2 47.99 1 428  
A SER 429 2 55.99 1 429  
A ASN 430 2 56.26 1 430  
A THR 431 2 50.01 1 431  
A LEU 432 2 49.43 1 432  
A SER 433 2 55.55 1 433  
A ARG 434 2 48.98 1 434  
A ILE 435 2 49.95 1 435  
A ARG 436 2 49.31 1 436  
A LYS 437 2 53.68 1 437  
A HIS 438 2 53.29 1 438  
A GLN 439 2 52.58 1 439  
A ILE 440 2 51.48 1 440  
A ALA 441 2 56.98 1 441  
A SER 442 2 56.51 1 442  
A ALA 443 2 56.33 1 443  
A ALA 444 2 55.36 1 444  
A ALA 445 2 56.69 1 445  
A LYS 446 2 51.15 1 446  
A ALA 447 2 53.16 1 447  
A ALA 448 2 53.45 1 448  
A SER 449 2 53.95 1 449  
A VAL 450 2 52.62 1 450  
A TYR 451 2 43.62 1 451  
A GLU 452 2 48.31 1 452  
A THR 453 2 55.67 1 453  
A SER 454 2 53.09 1 454  
A ILE 455 2 49.12 1 455  
A LYS 456 2 48.14 1 456  
A GLU 457 2 50.29 1 457  
A GLU 458 2 45.03 1 458  
A VAL 459 2 50.61 1 459  
A ASP 460 2 51.91 1 460  
A SER 461 2 53.61 1 461  
A SER 462 2 51.60 1 462  
A ALA 463 2 52.48 1 463  
A GLU 464 2 47.49 1 464  
A SER 465 2 50.60 1 465  
A LEU 466 2 46.16 1 466  
A ASN 467 2 45.57 1 467  
A HIS 468 2 40.23 1 468  
B ARG 1   2 46.81 1 469  
B LYS 2   2 59.81 1 470  
B TYR 3   2 75.96 1 471  
B ASP 4   2 80.19 1 472  
B VAL 5   2 84.46 1 473  
B PHE 6   2 85.36 1 474  
B PRO 7   2 86.81 1 475  
B SER 8   2 87.38 1 476  
B PHE 9   2 83.28 1 477  
B ARG 10  2 77.24 1 478  
B GLY 11  2 81.51 1 479  
B GLU 12  2 71.62 1 480  
B ASP 13  2 81.27 1 481  
B VAL 14  2 80.65 1 482  
B ARG 15  2 69.38 1 483  
B LYS 16  2 70.84 1 484  
B ASP 17  2 75.50 1 485  
B PHE 18  2 84.02 1 486  
B LEU 19  2 82.76 1 487  
B SER 20  2 83.55 1 488  
B HIS 21  2 84.62 1 489  
B ILE 22  2 83.83 1 490  
B GLN 23  2 79.34 1 491  
B LYS 24  2 75.45 1 492  
B GLU 25  2 79.36 1 493  
B PHE 26  2 82.45 1 494  
B GLN 27  2 69.99 1 495  
B ARG 28  2 60.39 1 496  
B GLN 29  2 67.97 1 497  
B GLY 30  2 73.96 1 498  
B ILE 31  2 76.66 1 499  
B THR 32  2 77.00 1 500  
B PRO 33  2 82.45 1 501  
B PHE 34  2 79.82 1 502  
B VAL 35  2 71.64 1 503  
B ASP 36  2 62.66 1 504  
B ASN 37  2 55.12 1 505  
B ASN 38  2 50.14 1 506  
B ILE 39  2 56.28 1 507  
B LYS 40  2 48.07 1 508  
B ARG 41  2 48.60 1 509  
B GLY 42  2 53.71 1 510  
B GLU 43  2 45.36 1 511  
B SER 44  2 59.66 1 512  
B ILE 45  2 60.80 1 513  
B GLY 46  2 72.45 1 514  
B PRO 47  2 73.42 1 515  
B GLU 48  2 67.62 1 516  
B LEU 49  2 76.34 1 517  
B ILE 50  2 79.25 1 518  
B ARG 51  2 70.27 1 519  
B ALA 52  2 84.58 1 520  
B ILE 53  2 84.47 1 521  
B ARG 54  2 75.16 1 522  
B GLY 55  2 85.04 1 523  
B SER 56  2 84.50 1 524  
B LYS 57  2 77.76 1 525  
B ILE 58  2 85.47 1 526  
B ALA 59  2 89.74 1 527  
B ILE 60  2 86.69 1 528  
B ILE 61  2 88.00 1 529  
B LEU 62  2 84.63 1 530  
B LEU 63  2 86.73 1 531  
B SER 64  2 87.45 1 532  
B LYS 65  2 76.95 1 533  
B ASN 66  2 84.22 1 534  
B TYR 67  2 86.16 1 535  
B ALA 68  2 85.78 1 536  
B SER 69  2 83.92 1 537  
B SER 70  2 82.31 1 538  
B SER 71  2 81.65 1 539  
B TRP 72  2 69.17 1 540  
B CYS 73  2 86.24 1 541  
B LEU 74  2 85.04 1 542  
B ASP 75  2 84.22 1 543  
B GLU 76  2 81.88 1 544  
B LEU 77  2 86.64 1 545  
B VAL 78  2 87.41 1 546  
B GLU 79  2 82.86 1 547  
B ILE 80  2 88.68 1 548  
B ILE 81  2 85.91 1 549  
B LYS 82  2 80.06 1 550  
B CYS 83  2 86.29 1 551  
B LYS 84  2 82.46 1 552  
B GLU 85  2 80.18 1 553  
B GLU 86  2 78.58 1 554  
B MET 87  2 76.19 1 555  
B GLY 88  2 81.84 1 556  
B GLN 89  2 79.03 1 557  
B THR 90  2 82.65 1 558  
B VAL 91  2 86.25 1 559  
B ILE 92  2 86.02 1 560  
B VAL 93  2 87.83 1 561  
B ILE 94  2 88.82 1 562  
B PHE 95  2 85.66 1 563  
B TYR 96  2 84.46 1 564  
B LYS 97  2 81.12 1 565  
B VAL 98  2 83.29 1 566  
B ASP 99  2 81.98 1 567  
B PRO 100 2 84.56 1 568  
B SER 101 2 81.21 1 569  
B LEU 102 2 80.43 1 570  
B VAL 103 2 82.75 1 571  
B LYS 104 2 74.47 1 572  
B LYS 105 2 74.69 1 573  
B LEU 106 2 79.95 1 574  
B THR 107 2 79.64 1 575  
B GLY 108 2 84.79 1 576  
B ASP 109 2 80.20 1 577  
B PHE 110 2 83.89 1 578  
B GLY 111 2 87.42 1 579  
B LYS 112 2 78.58 1 580  
B VAL 113 2 85.95 1 581  
B PHE 114 2 84.79 1 582  
B ARG 115 2 75.72 1 583  
B ASN 116 2 82.66 1 584  
B THR 117 2 82.39 1 585  
B CYS 118 2 83.80 1 586  
B LYS 119 2 76.53 1 587  
B GLY 120 2 81.16 1 588  
B LYS 121 2 74.10 1 589  
B GLU 122 2 72.64 1 590  
B ARG 123 2 69.32 1 591  
B GLU 124 2 75.00 1 592  
B ASN 125 2 80.71 1 593  
B ILE 126 2 83.83 1 594  
B GLU 127 2 78.80 1 595  
B ARG 128 2 74.67 1 596  
B TRP 129 2 85.65 1 597  
B ARG 130 2 77.62 1 598  
B GLU 131 2 78.60 1 599  
B ALA 132 2 88.30 1 600  
B PHE 133 2 83.65 1 601  
B LYS 134 2 77.68 1 602  
B LYS 135 2 81.67 1 603  
B VAL 136 2 82.52 1 604  
B ALA 137 2 81.09 1 605  
B THR 138 2 77.24 1 606  
B ILE 139 2 78.09 1 607  
B ALA 140 2 77.82 1 608  
B GLY 141 2 83.78 1 609  
B TYR 142 2 83.95 1 610  
B ASP 143 2 82.99 1 611  
B SER 144 2 83.33 1 612  
B ARG 145 2 76.26 1 613  
B LYS 146 2 76.49 1 614  
B TRP 147 2 79.05 1 615  
B ASP 148 2 73.19 1 616  
B ASN 149 2 75.83 1 617  
B GLU 150 2 80.74 1 618  
B SER 151 2 82.97 1 619  
B GLY 152 2 85.67 1 620  
B MET 153 2 84.44 1 621  
B ILE 154 2 86.48 1 622  
B GLU 155 2 77.74 1 623  
B LYS 156 2 80.69 1 624  
B ILE 157 2 86.69 1 625  
B VAL 158 2 83.09 1 626  
B SER 159 2 79.60 1 627  
B ASP 160 2 82.07 1 628  
B ILE 161 2 82.81 1 629  
B SER 162 2 75.46 1 630  
B GLU 163 2 68.00 1 631  
B MET 164 2 74.79 1 632  
B LEU 165 2 72.44 1 633  
B ASN 166 2 52.84 1 634  
B HIS 167 2 44.07 1 635  
B SER 168 2 42.00 1 636  
B THR 169 2 42.63 1 637  
B PRO 170 2 44.50 1 638  
B SER 171 2 46.75 1 639  
B ARG 172 2 42.73 1 640  
B ASP 173 2 52.55 1 641  
B PHE 174 2 55.37 1 642  
B ASP 175 2 56.60 1 643  
B ASP 176 2 64.51 1 644  
B LEU 177 2 75.27 1 645  
B ILE 178 2 77.83 1 646  
B GLY 179 2 81.56 1 647  
B MET 180 2 80.87 1 648  
B GLY 181 2 84.65 1 649  
B ASP 182 2 80.67 1 650  
B HIS 183 2 85.00 1 651  
B MET 184 2 83.28 1 652  
B GLU 185 2 79.06 1 653  
B LYS 186 2 82.36 1 654  
B MET 187 2 84.31 1 655  
B LYS 188 2 77.93 1 656  
B PRO 189 2 87.36 1 657  
B LEU 190 2 84.26 1 658  
B LEU 191 2 82.95 1 659  
B ASP 192 2 81.79 1 660  
B ILE 193 2 78.45 1 661  
B ASP 194 2 79.23 1 662  
B SER 195 2 82.50 1 663  
B ASP 196 2 78.36 1 664  
B GLU 197 2 76.31 1 665  
B MET 198 2 80.36 1 666  
B LYS 199 2 80.80 1 667  
B THR 200 2 85.82 1 668  
B ILE 201 2 86.31 1 669  
B GLY 202 2 91.75 1 670  
B ILE 203 2 90.58 1 671  
B TRP 204 2 86.71 1 672  
B GLY 205 2 90.63 1 673  
B PRO 206 2 87.51 1 674  
B PRO 207 2 84.18 1 675  
B GLY 208 2 85.56 1 676  
B VAL 209 2 83.90 1 677  
B GLY 210 2 87.48 1 678  
B LYS 211 2 87.26 1 679  
B THR 212 2 85.28 1 680  
B THR 213 2 85.36 1 681  
B ILE 214 2 87.34 1 682  
B ALA 215 2 89.94 1 683  
B ARG 216 2 75.47 1 684  
B SER 217 2 84.67 1 685  
B LEU 218 2 84.83 1 686  
B TYR 219 2 85.62 1 687  
B ASN 220 2 76.28 1 688  
B GLN 221 2 77.13 1 689  
B HIS 222 2 82.81 1 690  
B SER 223 2 81.03 1 691  
B ASP 224 2 73.93 1 692  
B LYS 225 2 78.47 1 693  
B PHE 226 2 84.91 1 694  
B GLN 227 2 76.82 1 695  
B LEU 228 2 82.20 1 696  
B SER 229 2 83.94 1 697  
B VAL 230 2 85.90 1 698  
B PHE 231 2 85.91 1 699  
B MET 232 2 82.81 1 700  
B GLU 233 2 71.35 1 701  
B SER 234 2 72.72 1 702  
B ILE 235 2 68.33 1 703  
B LYS 236 2 62.41 1 704  
B THR 237 2 57.94 1 705  
B ALA 238 2 54.35 1 706  
B TYR 239 2 44.22 1 707  
B THR 240 2 46.96 1 708  
B ILE 241 2 46.87 1 709  
B PRO 242 2 45.28 1 710  
B ALA 243 2 46.51 1 711  
B CYS 244 2 43.14 1 712  
B SER 245 2 50.73 1 713  
B ASP 246 2 62.70 1 714  
B ASP 247 2 68.75 1 715  
B TYR 248 2 76.66 1 716  
B TYR 249 2 73.44 1 717  
B GLU 250 2 73.35 1 718  
B LYS 251 2 79.44 1 719  
B LEU 252 2 80.35 1 720  
B GLN 253 2 75.68 1 721  
B LEU 254 2 82.53 1 722  
B GLN 255 2 81.87 1 723  
B GLN 256 2 79.25 1 724  
B ARG 257 2 71.74 1 725  
B PHE 258 2 84.80 1 726  
B LEU 259 2 81.80 1 727  
B SER 260 2 80.62 1 728  
B GLN 261 2 78.66 1 729  
B ILE 262 2 79.58 1 730  
B THR 263 2 75.75 1 731  
B ASN 264 2 70.12 1 732  
B GLN 265 2 70.60 1 733  
B GLU 266 2 64.19 1 734  
B ASN 267 2 66.92 1 735  
B VAL 268 2 75.72 1 736  
B GLN 269 2 70.93 1 737  
B ILE 270 2 74.88 1 738  
B PRO 271 2 75.60 1 739  
B HIS 272 2 75.48 1 740  
B LEU 273 2 77.82 1 741  
B GLY 274 2 80.02 1 742  
B VAL 275 2 78.36 1 743  
B ALA 276 2 81.81 1 744  
B GLN 277 2 74.98 1 745  
B GLU 278 2 71.41 1 746  
B ARG 279 2 75.00 1 747  
B LEU 280 2 81.42 1 748  
B ASN 281 2 76.85 1 749  
B ASP 282 2 75.41 1 750  
B LYS 283 2 78.79 1 751  
B LYS 284 2 83.35 1 752  
B VAL 285 2 86.07 1 753  
B LEU 286 2 88.33 1 754  
B VAL 287 2 88.63 1 755  
B VAL 288 2 89.62 1 756  
B ILE 289 2 87.05 1 757  
B ASP 290 2 85.88 1 758  
B ASP 291 2 81.45 1 759  
B VAL 292 2 85.99 1 760  
B ASN 293 2 79.25 1 761  
B GLN 294 2 76.02 1 762  
B SER 295 2 80.21 1 763  
B VAL 296 2 78.61 1 764  
B GLN 297 2 81.95 1 765  
B VAL 298 2 83.87 1 766  
B ASP 299 2 80.00 1 767  
B ALA 300 2 82.71 1 768  
B LEU 301 2 81.91 1 769  
B ALA 302 2 78.77 1 770  
B LYS 303 2 64.10 1 771  
B GLU 304 2 58.96 1 772  
B ASN 305 2 59.47 1 773  
B ASP 306 2 64.58 1 774  
B TRP 307 2 71.53 1 775  
B LEU 308 2 81.85 1 776  
B GLY 309 2 85.77 1 777  
B PRO 310 2 84.48 1 778  
B GLY 311 2 86.77 1 779  
B SER 312 2 87.15 1 780  
B ARG 313 2 85.76 1 781  
B ILE 314 2 88.09 1 782  
B ILE 315 2 89.53 1 783  
B ILE 316 2 88.67 1 784  
B THR 317 2 88.26 1 785  
B THR 318 2 88.26 1 786  
B GLN 319 2 81.64 1 787  
B ASP 320 2 85.76 1 788  
B ARG 321 2 78.00 1 789  
B GLY 322 2 86.18 1 790  
B ILE 323 2 83.92 1 791  
B LEU 324 2 87.13 1 792  
B ARG 325 2 72.58 1 793  
B ALA 326 2 82.84 1 794  
B HIS 327 2 80.89 1 795  
B GLY 328 2 83.85 1 796  
B ILE 329 2 83.88 1 797  
B GLU 330 2 76.80 1 798  
B HIS 331 2 82.65 1 799  
B ILE 332 2 87.24 1 800  
B TYR 333 2 88.39 1 801  
B GLU 334 2 81.51 1 802  
B VAL 335 2 87.13 1 803  
B ASP 336 2 80.54 1 804  
B TYR 337 2 83.32 1 805  
B PRO 338 2 86.85 1 806  
B ASN 339 2 82.51 1 807  
B TYR 340 2 81.06 1 808  
B GLU 341 2 77.31 1 809  
B GLU 342 2 83.36 1 810  
B ALA 343 2 89.98 1 811  
B LEU 344 2 87.13 1 812  
B GLN 345 2 86.12 1 813  
B ILE 346 2 87.88 1 814  
B PHE 347 2 87.87 1 815  
B CYS 348 2 88.96 1 816  
B MET 349 2 82.55 1 817  
B HIS 350 2 83.09 1 818  
B ALA 351 2 86.46 1 819  
B PHE 352 2 83.59 1 820  
B GLY 353 2 83.36 1 821  
B GLN 354 2 79.91 1 822  
B LYS 355 2 78.02 1 823  
B SER 356 2 83.90 1 824  
B PRO 357 2 85.73 1 825  
B TYR 358 2 80.02 1 826  
B ASP 359 2 78.84 1 827  
B GLY 360 2 85.21 1 828  
B PHE 361 2 84.48 1 829  
B GLU 362 2 79.67 1 830  
B GLU 363 2 77.95 1 831  
B LEU 364 2 84.47 1 832  
B ALA 365 2 89.03 1 833  
B GLN 366 2 83.36 1 834  
B GLN 367 2 81.68 1 835  
B VAL 368 2 85.97 1 836  
B THR 369 2 85.28 1 837  
B THR 370 2 82.66 1 838  
B LEU 371 2 80.96 1 839  
B SER 372 2 83.28 1 840  
B GLY 373 2 84.95 1 841  
B ARG 374 2 79.50 1 842  
B LEU 375 2 85.85 1 843  
B PRO 376 2 87.98 1 844  
B LEU 377 2 83.38 1 845  
B GLY 378 2 87.30 1 846  
B LEU 379 2 85.80 1 847  
B LYS 380 2 79.87 1 848  
B VAL 381 2 82.75 1 849  
B MET 382 2 83.28 1 850  
B GLY 383 2 86.73 1 851  
B SER 384 2 83.23 1 852  
B TYR 385 2 80.69 1 853  
B PHE 386 2 83.76 1 854  
B ARG 387 2 75.12 1 855  
B GLY 388 2 85.18 1 856  
B MET 389 2 82.55 1 857  
B THR 390 2 84.20 1 858  
B LYS 391 2 81.01 1 859  
B GLN 392 2 78.43 1 860  
B GLU 393 2 82.51 1 861  
B TRP 394 2 81.61 1 862  
B THR 395 2 84.40 1 863  
B MET 396 2 81.10 1 864  
B ALA 397 2 86.50 1 865  
B LEU 398 2 81.61 1 866  
B PRO 399 2 81.80 1 867  
B ARG 400 2 68.81 1 868  
B VAL 401 2 79.70 1 869  
B ARG 402 2 70.50 1 870  
B THR 403 2 74.70 1 871  
B HIS 404 2 71.14 1 872  
B LEU 405 2 78.08 1 873  
B ASP 406 2 77.27 1 874  
B GLY 407 2 81.85 1 875  
B LYS 408 2 71.29 1 876  
B ILE 409 2 80.80 1 877  
B GLU 410 2 79.62 1 878  
B SER 411 2 79.67 1 879  
B ILE 412 2 77.44 1 880  
B LEU 413 2 82.18 1 881  
B LYS 414 2 80.48 1 882  
B LEU 415 2 76.12 1 883  
B SER 416 2 81.70 1 884  
B TYR 417 2 86.14 1 885  
B ASP 418 2 81.02 1 886  
B ALA 419 2 80.99 1 887  
B LEU 420 2 82.23 1 888  
B CYS 421 2 82.69 1 889  
B ASP 422 2 79.24 1 890  
B VAL 423 2 82.29 1 891  
B ASP 424 2 85.24 1 892  
B LYS 425 2 87.24 1 893  
B SER 426 2 89.34 1 894  
B LEU 427 2 88.95 1 895  
B PHE 428 2 89.75 1 896  
B LEU 429 2 90.27 1 897  
B HIS 430 2 87.67 1 898  
B LEU 431 2 89.03 1 899  
B ALA 432 2 89.83 1 900  
B CYS 433 2 86.99 1 901  
B SER 434 2 82.33 1 902  
B PHE 435 2 83.06 1 903  
B HIS 436 2 70.51 1 904  
B ASN 437 2 72.53 1 905  
B ASP 438 2 76.85 1 906  
B ASP 439 2 72.15 1 907  
B THR 440 2 77.80 1 908  
B GLU 441 2 68.64 1 909  
B LEU 442 2 77.77 1 910  
B VAL 443 2 83.50 1 911  
B GLU 444 2 76.65 1 912  
B GLN 445 2 72.76 1 913  
B GLN 446 2 80.44 1 914  
B LEU 447 2 83.92 1 915  
B GLY 448 2 80.93 1 916  
B LYS 449 2 68.93 1 917  
B LYS 450 2 75.06 1 918  
B PHE 451 2 83.03 1 919  
B SER 452 2 74.33 1 920  
B ASP 453 2 71.36 1 921  
B LEU 454 2 81.99 1 922  
B ARG 455 2 68.48 1 923  
B GLN 456 2 75.12 1 924  
B GLY 457 2 85.81 1 925  
B LEU 458 2 86.27 1 926  
B HIS 459 2 78.20 1 927  
B VAL 460 2 83.32 1 928  
B LEU 461 2 87.23 1 929  
B ALA 462 2 87.27 1 930  
B GLU 463 2 78.85 1 931  
B LYS 464 2 81.36 1 932  
B SER 465 2 84.29 1 933  
B LEU 466 2 85.63 1 934  
B ILE 467 2 84.58 1 935  
B HIS 468 2 75.21 1 936  
B MET 469 2 77.11 1 937  
B ASP 470 2 67.49 1 938  
B LEU 471 2 64.08 1 939  
B ARG 472 2 58.95 1 940  
B LEU 473 2 73.57 1 941  
B ILE 474 2 80.99 1 942  
B ARG 475 2 70.60 1 943  
B MET 476 2 84.16 1 944  
B HIS 477 2 82.63 1 945  
B VAL 478 2 81.79 1 946  
B LEU 479 2 83.90 1 947  
B LEU 480 2 86.08 1 948  
B ALA 481 2 87.96 1 949  
B GLN 482 2 79.89 1 950  
B LEU 483 2 87.26 1 951  
B GLY 484 2 90.21 1 952  
B ARG 485 2 77.38 1 953  
B GLU 486 2 82.37 1 954  
B ILE 487 2 88.20 1 955  
B VAL 488 2 87.73 1 956  
B ARG 489 2 76.59 1 957  
B LYS 490 2 82.35 1 958  
B GLN 491 2 84.73 1 959  
B SER 492 2 83.78 1 960  
B ILE 493 2 78.78 1 961  
B HIS 494 2 79.22 1 962  
B GLU 495 2 77.16 1 963  
B PRO 496 2 85.28 1 964  
B GLY 497 2 85.07 1 965  
B GLN 498 2 80.32 1 966  
B ARG 499 2 85.17 1 967  
B GLN 500 2 84.02 1 968  
B PHE 501 2 89.03 1 969  
B LEU 502 2 87.59 1 970  
B VAL 503 2 82.62 1 971  
B ASP 504 2 78.76 1 972  
B ALA 505 2 83.29 1 973  
B THR 506 2 80.47 1 974  
B ASP 507 2 84.07 1 975  
B ILE 508 2 84.76 1 976  
B ARG 509 2 71.88 1 977  
B GLU 510 2 76.41 1 978  
B VAL 511 2 84.07 1 979  
B LEU 512 2 81.88 1 980  
B THR 513 2 78.79 1 981  
B ASP 514 2 77.49 1 982  
B ASP 515 2 75.17 1 983  
B THR 516 2 78.55 1 984  
B GLY 517 2 82.88 1 985  
B SER 518 2 83.00 1 986  
B ARG 519 2 72.76 1 987  
B SER 520 2 85.96 1 988  
B VAL 521 2 86.71 1 989  
B ILE 522 2 84.23 1 990  
B GLY 523 2 90.70 1 991  
B ILE 524 2 86.50 1 992  
B ASP 525 2 83.04 1 993  
B PHE 526 2 82.10 1 994  
B ASP 527 2 76.81 1 995  
B PHE 528 2 72.71 1 996  
B ASN 529 2 67.21 1 997  
B THR 530 2 68.22 1 998  
B MET 531 2 66.99 1 999  
B GLU 532 2 59.32 1 1000 
B LYS 533 2 59.79 1 1001 
B GLU 534 2 66.83 1 1002 
B LEU 535 2 73.49 1 1003 
B ASP 536 2 75.00 1 1004 
B ILE 537 2 76.56 1 1005 
B SER 538 2 78.06 1 1006 
B GLU 539 2 71.88 1 1007 
B LYS 540 2 71.01 1 1008 
B ALA 541 2 81.49 1 1009 
B PHE 542 2 81.72 1 1010 
B ARG 543 2 72.15 1 1011 
B GLY 544 2 84.10 1 1012 
B MET 545 2 82.60 1 1013 
B SER 546 2 82.76 1 1014 
B ASN 547 2 83.56 1 1015 
B LEU 548 2 85.42 1 1016 
B GLN 549 2 84.36 1 1017 
B PHE 550 2 86.79 1 1018 
B ILE 551 2 84.78 1 1019 
B ARG 552 2 79.84 1 1020 
B ILE 553 2 81.36 1 1021 
B TYR 554 2 74.36 1 1022 
B GLY 555 2 70.42 1 1023 
B ASP 556 2 58.43 1 1024 
B LEU 557 2 49.93 1 1025 
B PHE 558 2 44.91 1 1026 
B SER 559 2 54.45 1 1027 
B ARG 560 2 53.88 1 1028 
B HIS 561 2 50.63 1 1029 
B GLY 562 2 48.64 1 1030 
B VAL 563 2 41.44 1 1031 
B TYR 564 2 34.70 1 1032 
B TYR 565 2 29.93 1 1033 
B PHE 566 2 28.88 1 1034 
B GLY 567 2 31.09 1 1035 
B GLY 568 2 31.61 1 1036 
B ARG 569 2 26.04 1 1037 
B GLY 570 2 31.75 1 1038 
B HIS 571 2 29.38 1 1039 
B ARG 572 2 28.75 1 1040 
B VAL 573 2 37.37 1 1041 
B SER 574 2 36.71 1 1042 
B LEU 575 2 41.85 1 1043 
B ASP 576 2 43.82 1 1044 
B TYR 577 2 41.28 1 1045 
B ASP 578 2 53.13 1 1046 
B SER 579 2 64.14 1 1047 
B LYS 580 2 65.91 1 1048 
B LEU 581 2 73.28 1 1049 
B HIS 582 2 68.89 1 1050 
B PHE 583 2 73.34 1 1051 
B PRO 584 2 75.70 1 1052 
B ARG 585 2 66.44 1 1053 
B GLY 586 2 76.82 1 1054 
B LEU 587 2 74.80 1 1055 
B ASP 588 2 71.72 1 1056 
B TYR 589 2 75.24 1 1057 
B LEU 590 2 80.06 1 1058 
B PRO 591 2 83.49 1 1059 
B GLY 592 2 81.42 1 1060 
B LYS 593 2 78.31 1 1061 
B LEU 594 2 81.65 1 1062 
B ARG 595 2 75.24 1 1063 
B LEU 596 2 82.02 1 1064 
B LEU 597 2 79.62 1 1065 
B HIS 598 2 76.29 1 1066 
B TRP 599 2 78.48 1 1067 
B GLN 600 2 69.96 1 1068 
B GLN 601 2 68.67 1 1069 
B PHE 602 2 74.06 1 1070 
B PRO 603 2 75.57 1 1071 
B MET 604 2 72.07 1 1072 
B THR 605 2 69.84 1 1073 
B SER 606 2 72.20 1 1074 
B LEU 607 2 73.18 1 1075 
B PRO 608 2 75.96 1 1076 
B SER 609 2 70.67 1 1077 
B GLU 610 2 64.36 1 1078 
B PHE 611 2 71.33 1 1079 
B HIS 612 2 62.24 1 1080 
B ALA 613 2 67.83 1 1081 
B GLU 614 2 62.71 1 1082 
B PHE 615 2 71.70 1 1083 
B LEU 616 2 72.91 1 1084 
B VAL 617 2 71.92 1 1085 
B LYS 618 2 69.74 1 1086 
B LEU 619 2 70.75 1 1087 
B CYS 620 2 71.66 1 1088 
B MET 621 2 68.78 1 1089 
B PRO 622 2 66.48 1 1090 
B TYR 623 2 58.80 1 1091 
B SER 624 2 63.14 1 1092 
B LYS 625 2 59.48 1 1093 
B LEU 626 2 60.81 1 1094 
B GLU 627 2 53.67 1 1095 
B LYS 628 2 53.32 1 1096 
B LEU 629 2 57.94 1 1097 
B TRP 630 2 50.32 1 1098 
B GLU 631 2 47.73 1 1099 
B GLY 632 2 46.58 1 1100 
B ILE 633 2 37.10 1 1101 
B GLN 634 2 39.37 1 1102 
B VAL 635 2 36.15 1 1103 
B THR 636 2 37.93 1 1104 
B VAL 637 2 33.67 1 1105 
B CYS 638 2 34.67 1 1106 
B SER 639 2 37.46 1 1107 
B LEU 640 2 40.46 1 1108 
B TYR 641 2 38.43 1 1109 
B LEU 642 2 43.33 1 1110 
B LEU 643 2 40.98 1 1111 
B LEU 644 2 38.96 1 1112 
B SER 645 2 39.58 1 1113 
B ASN 646 2 33.69 1 1114 
B PHE 647 2 27.56 1 1115 
B HIS 648 2 28.50 1 1116 
B PHE 649 2 25.92 1 1117 
B PHE 650 2 26.15 1 1118 
B PHE 651 2 27.30 1 1119 
B PHE 652 2 24.27 1 1120 
B PHE 653 2 27.86 1 1121 
B GLU 654 2 23.48 1 1122 
B TRP 655 2 25.18 1 1123 
B ILE 656 2 22.15 1 1124 
B ILE 657 2 19.56 1 1125 
C NAD .   2 37.34 1 1126 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n MET . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n ASN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n GLU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n TYR . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLN . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n HIS . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n THR . 390 B 390 
B 391 2 n LYS . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TRP . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n MET . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n HIS . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n LYS . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n TYR . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n CYS . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n HIS . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n HIS . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n PHE . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n HIS . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ARG . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n HIS . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n GLN . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n HIS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLY . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n PHE . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n VAL . 503 B 503 
B 504 2 n ASP . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n ARG . 509 B 509 
B 510 2 n GLU . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n THR . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n ARG . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n ILE . 524 B 524 
B 525 2 n ASP . 525 B 525 
B 526 2 n PHE . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n PHE . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n MET . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n LYS . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASP . 536 B 536 
B 537 2 n ILE . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n GLU . 539 B 539 
B 540 2 n LYS . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ARG . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n MET . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ASN . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n GLN . 549 B 549 
B 550 2 n PHE . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n ILE . 553 B 553 
B 554 2 n TYR . 554 B 554 
B 555 2 n GLY . 555 B 555 
B 556 2 n ASP . 556 B 556 
B 557 2 n LEU . 557 B 557 
B 558 2 n PHE . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n ARG . 560 B 560 
B 561 2 n HIS . 561 B 561 
B 562 2 n GLY . 562 B 562 
B 563 2 n VAL . 563 B 563 
B 564 2 n TYR . 564 B 564 
B 565 2 n TYR . 565 B 565 
B 566 2 n PHE . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n GLY . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n GLY . 570 B 570 
B 571 2 n HIS . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n VAL . 573 B 573 
B 574 2 n SER . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n ASP . 576 B 576 
B 577 2 n TYR . 577 B 577 
B 578 2 n ASP . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n LYS . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n HIS . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n PRO . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n GLY . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n ASP . 588 B 588 
B 589 2 n TYR . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n PRO . 591 B 591 
B 592 2 n GLY . 592 B 592 
B 593 2 n LYS . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n ARG . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n HIS . 598 B 598 
B 599 2 n TRP . 599 B 599 
B 600 2 n GLN . 600 B 600 
B 601 2 n GLN . 601 B 601 
B 602 2 n PHE . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n MET . 604 B 604 
B 605 2 n THR . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n LEU . 607 B 607 
B 608 2 n PRO . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n GLU . 610 B 610 
B 611 2 n PHE . 611 B 611 
B 612 2 n HIS . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n PHE . 615 B 615 
B 616 2 n LEU . 616 B 616 
B 617 2 n VAL . 617 B 617 
B 618 2 n LYS . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n CYS . 620 B 620 
B 621 2 n MET . 621 B 621 
B 622 2 n PRO . 622 B 622 
B 623 2 n TYR . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n LYS . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n GLU . 627 B 627 
B 628 2 n LYS . 628 B 628 
B 629 2 n LEU . 629 B 629 
B 630 2 n TRP . 630 B 630 
B 631 2 n GLU . 631 B 631 
B 632 2 n GLY . 632 B 632 
B 633 2 n ILE . 633 B 633 
B 634 2 n GLN . 634 B 634 
B 635 2 n VAL . 635 B 635 
B 636 2 n THR . 636 B 636 
B 637 2 n VAL . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n TYR . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n LEU . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n ASN . 646 B 646 
B 647 2 n PHE . 647 B 647 
B 648 2 n HIS . 648 B 648 
B 649 2 n PHE . 649 B 649 
B 650 2 n PHE . 650 B 650 
B 651 2 n PHE . 651 B 651 
B 652 2 n PHE . 652 B 652 
B 653 2 n PHE . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n TRP . 655 B 655 
B 656 2 n ILE . 656 B 656 
B 657 2 n ILE . 657 B 657 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   . ARG A 1 1   ? 11.313  26.103  -11.057 1.00 51.76 1   A 1 
ATOM   2    C CA  . ARG A 1 1   ? 11.623  27.048  -9.959  1.00 55.35 1   A 1 
ATOM   3    C C   . ARG A 1 1   ? 12.523  26.323  -8.966  1.00 60.38 1   A 1 
ATOM   4    O O   . ARG A 1 1   ? 12.271  25.158  -8.711  1.00 55.56 1   A 1 
ATOM   5    C CB  . ARG A 1 1   ? 10.339  27.571  -9.294  1.00 49.13 1   A 1 
ATOM   6    C CG  . ARG A 1 1   ? 9.632   28.636  -10.148 1.00 44.18 1   A 1 
ATOM   7    C CD  . ARG A 1 1   ? 8.380   29.162  -9.442  1.00 39.78 1   A 1 
ATOM   8    N NE  . ARG A 1 1   ? 7.780   30.304  -10.173 1.00 35.58 1   A 1 
ATOM   9    C CZ  . ARG A 1 1   ? 6.590   30.848  -9.939  1.00 31.61 1   A 1 
ATOM   10   N NH1 . ARG A 1 1   ? 5.784   30.368  -9.038  1.00 32.63 1   A 1 
ATOM   11   N NH2 . ARG A 1 1   ? 6.190   31.881  -10.608 1.00 30.06 1   A 1 
ATOM   12   N N   . LYS A 1 2   ? 13.583  26.967  -8.473  1.00 63.18 2   A 1 
ATOM   13   C CA  . LYS A 1 2   ? 14.623  26.310  -7.650  1.00 65.88 2   A 1 
ATOM   14   C C   . LYS A 1 2   ? 14.175  26.027  -6.218  1.00 71.05 2   A 1 
ATOM   15   O O   . LYS A 1 2   ? 14.536  24.998  -5.672  1.00 65.64 2   A 1 
ATOM   16   C CB  . LYS A 1 2   ? 15.908  27.154  -7.634  1.00 58.39 2   A 1 
ATOM   17   C CG  . LYS A 1 2   ? 16.956  26.707  -8.664  1.00 50.33 2   A 1 
ATOM   18   C CD  . LYS A 1 2   ? 18.211  27.574  -8.535  1.00 44.62 2   A 1 
ATOM   19   C CE  . LYS A 1 2   ? 19.345  27.099  -9.446  1.00 38.27 2   A 1 
ATOM   20   N NZ  . LYS A 1 2   ? 20.517  28.008  -9.382  1.00 33.48 2   A 1 
ATOM   21   N N   . HIS A 1 3   ? 13.410  26.938  -5.641  1.00 73.45 3   A 1 
ATOM   22   C CA  . HIS A 1 3   ? 12.925  26.831  -4.267  1.00 76.19 3   A 1 
ATOM   23   C C   . HIS A 1 3   ? 11.398  26.892  -4.244  1.00 80.37 3   A 1 
ATOM   24   O O   . HIS A 1 3   ? 10.777  27.616  -5.033  1.00 77.62 3   A 1 
ATOM   25   C CB  . HIS A 1 3   ? 13.555  27.928  -3.403  1.00 70.91 3   A 1 
ATOM   26   C CG  . HIS A 1 3   ? 15.056  27.882  -3.421  1.00 66.77 3   A 1 
ATOM   27   N ND1 . HIS A 1 3   ? 15.845  26.883  -2.898  1.00 58.48 3   A 1 
ATOM   28   C CD2 . HIS A 1 3   ? 15.907  28.767  -4.048  1.00 58.10 3   A 1 
ATOM   29   C CE1 . HIS A 1 3   ? 17.129  27.158  -3.201  1.00 55.32 3   A 1 
ATOM   30   N NE2 . HIS A 1 3   ? 17.208  28.293  -3.899  1.00 56.00 3   A 1 
ATOM   31   N N   . GLN A 1 4   ? 10.803  26.141  -3.335  1.00 80.74 4   A 1 
ATOM   32   C CA  . GLN A 1 4   ? 9.348   26.134  -3.174  1.00 82.46 4   A 1 
ATOM   33   C C   . GLN A 1 4   ? 8.880   27.346  -2.364  1.00 85.14 4   A 1 
ATOM   34   O O   . GLN A 1 4   ? 7.943   28.035  -2.771  1.00 83.54 4   A 1 
ATOM   35   C CB  . GLN A 1 4   ? 8.923   24.815  -2.520  1.00 78.31 4   A 1 
ATOM   36   C CG  . GLN A 1 4   ? 9.119   23.616  -3.463  1.00 75.39 4   A 1 
ATOM   37   C CD  . GLN A 1 4   ? 8.781   22.284  -2.801  1.00 71.16 4   A 1 
ATOM   38   O OE1 . GLN A 1 4   ? 8.618   22.185  -1.602  1.00 63.52 4   A 1 
ATOM   39   N NE2 . GLN A 1 4   ? 8.678   21.215  -3.556  1.00 62.94 4   A 1 
ATOM   40   N N   . VAL A 1 5   ? 9.568   27.626  -1.268  1.00 86.41 5   A 1 
ATOM   41   C CA  . VAL A 1 5   ? 9.182   28.682  -0.325  1.00 87.89 5   A 1 
ATOM   42   C C   . VAL A 1 5   ? 10.361  29.610  -0.034  1.00 88.28 5   A 1 
ATOM   43   O O   . VAL A 1 5   ? 11.460  29.158  0.283   1.00 86.56 5   A 1 
ATOM   44   C CB  . VAL A 1 5   ? 8.614   28.078  0.973   1.00 87.05 5   A 1 
ATOM   45   C CG1 . VAL A 1 5   ? 8.164   29.168  1.941   1.00 79.67 5   A 1 
ATOM   46   C CG2 . VAL A 1 5   ? 7.396   27.178  0.699   1.00 80.82 5   A 1 
ATOM   47   N N   . PHE A 1 6   ? 10.123  30.912  -0.098  1.00 89.27 6   A 1 
ATOM   48   C CA  . PHE A 1 6   ? 11.059  31.945  0.341   1.00 89.44 6   A 1 
ATOM   49   C C   . PHE A 1 6   ? 10.559  32.593  1.645   1.00 89.87 6   A 1 
ATOM   50   O O   . PHE A 1 6   ? 9.506   33.232  1.630   1.00 88.84 6   A 1 
ATOM   51   C CB  . PHE A 1 6   ? 11.238  32.977  -0.772  1.00 88.21 6   A 1 
ATOM   52   C CG  . PHE A 1 6   ? 12.265  34.026  -0.415  1.00 87.56 6   A 1 
ATOM   53   C CD1 . PHE A 1 6   ? 11.883  35.197  0.267   1.00 82.61 6   A 1 
ATOM   54   C CD2 . PHE A 1 6   ? 13.622  33.802  -0.701  1.00 82.55 6   A 1 
ATOM   55   C CE1 . PHE A 1 6   ? 12.854  36.127  0.670   1.00 81.30 6   A 1 
ATOM   56   C CE2 . PHE A 1 6   ? 14.595  34.728  -0.303  1.00 80.34 6   A 1 
ATOM   57   C CZ  . PHE A 1 6   ? 14.213  35.888  0.388   1.00 82.83 6   A 1 
ATOM   58   N N   . PRO A 1 7   ? 11.276  32.467  2.768   1.00 89.04 7   A 1 
ATOM   59   C CA  . PRO A 1 7   ? 10.904  33.127  4.009   1.00 88.48 7   A 1 
ATOM   60   C C   . PRO A 1 7   ? 11.601  34.489  4.141   1.00 88.65 7   A 1 
ATOM   61   O O   . PRO A 1 7   ? 12.827  34.579  4.112   1.00 86.93 7   A 1 
ATOM   62   C CB  . PRO A 1 7   ? 11.320  32.140  5.098   1.00 86.48 7   A 1 
ATOM   63   C CG  . PRO A 1 7   ? 12.576  31.481  4.518   1.00 83.24 7   A 1 
ATOM   64   C CD  . PRO A 1 7   ? 12.369  31.530  2.998   1.00 86.23 7   A 1 
ATOM   65   N N   . SER A 1 8   ? 10.828  35.542  4.365   1.00 88.56 8   A 1 
ATOM   66   C CA  . SER A 1 8   ? 11.344  36.860  4.748   1.00 88.70 8   A 1 
ATOM   67   C C   . SER A 1 8   ? 11.118  37.087  6.240   1.00 88.65 8   A 1 
ATOM   68   O O   . SER A 1 8   ? 9.984   37.029  6.714   1.00 86.91 8   A 1 
ATOM   69   C CB  . SER A 1 8   ? 10.682  37.962  3.925   1.00 87.72 8   A 1 
ATOM   70   O OG  . SER A 1 8   ? 11.308  39.202  4.199   1.00 82.05 8   A 1 
ATOM   71   N N   . PHE A 1 9   ? 12.186  37.329  6.993   1.00 88.60 9   A 1 
ATOM   72   C CA  . PHE A 1 9   ? 12.108  37.466  8.446   1.00 87.80 9   A 1 
ATOM   73   C C   . PHE A 1 9   ? 13.236  38.331  9.016   1.00 87.88 9   A 1 
ATOM   74   O O   . PHE A 1 9   ? 14.339  38.413  8.467   1.00 85.44 9   A 1 
ATOM   75   C CB  . PHE A 1 9   ? 12.123  36.076  9.104   1.00 84.77 9   A 1 
ATOM   76   C CG  . PHE A 1 9   ? 13.364  35.254  8.820   1.00 83.86 9   A 1 
ATOM   77   C CD1 . PHE A 1 9   ? 13.403  34.395  7.703   1.00 79.05 9   A 1 
ATOM   78   C CD2 . PHE A 1 9   ? 14.500  35.353  9.644   1.00 79.22 9   A 1 
ATOM   79   C CE1 . PHE A 1 9   ? 14.559  33.656  7.411   1.00 76.96 9   A 1 
ATOM   80   C CE2 . PHE A 1 9   ? 15.663  34.615  9.354   1.00 76.20 9   A 1 
ATOM   81   C CZ  . PHE A 1 9   ? 15.692  33.769  8.234   1.00 77.88 9   A 1 
ATOM   82   N N   . HIS A 1 10  ? 12.995  38.910  10.181  1.00 86.10 10  A 1 
ATOM   83   C CA  . HIS A 1 10  ? 14.040  39.571  10.953  1.00 85.18 10  A 1 
ATOM   84   C C   . HIS A 1 10  ? 14.746  38.563  11.867  1.00 84.33 10  A 1 
ATOM   85   O O   . HIS A 1 10  ? 14.180  38.087  12.850  1.00 80.65 10  A 1 
ATOM   86   C CB  . HIS A 1 10  ? 13.465  40.748  11.732  1.00 83.80 10  A 1 
ATOM   87   C CG  . HIS A 1 10  ? 14.557  41.579  12.346  1.00 83.59 10  A 1 
ATOM   88   N ND1 . HIS A 1 10  ? 15.464  42.361  11.658  1.00 72.56 10  A 1 
ATOM   89   C CD2 . HIS A 1 10  ? 14.903  41.659  13.671  1.00 73.93 10  A 1 
ATOM   90   C CE1 . HIS A 1 10  ? 16.315  42.899  12.548  1.00 75.44 10  A 1 
ATOM   91   N NE2 . HIS A 1 10  ? 16.007  42.497  13.777  1.00 77.29 10  A 1 
ATOM   92   N N   . GLY A 1 11  ? 16.001  38.264  11.565  1.00 82.63 11  A 1 
ATOM   93   C CA  . GLY A 1 11  ? 16.732  37.184  12.235  1.00 80.78 11  A 1 
ATOM   94   C C   . GLY A 1 11  ? 16.820  37.316  13.757  1.00 81.47 11  A 1 
ATOM   95   O O   . GLY A 1 11  ? 16.693  36.315  14.452  1.00 79.00 11  A 1 
ATOM   96   N N   . ALA A 1 12  ? 16.995  38.522  14.282  1.00 81.05 12  A 1 
ATOM   97   C CA  . ALA A 1 12  ? 17.107  38.732  15.727  1.00 81.07 12  A 1 
ATOM   98   C C   . ALA A 1 12  ? 15.809  38.418  16.496  1.00 81.82 12  A 1 
ATOM   99   O O   . ALA A 1 12  ? 15.885  38.008  17.649  1.00 77.41 12  A 1 
ATOM   100  C CB  . ALA A 1 12  ? 17.564  40.171  15.978  1.00 78.41 12  A 1 
ATOM   101  N N   . ASP A 1 13  ? 14.654  38.581  15.873  1.00 82.41 13  A 1 
ATOM   102  C CA  . ASP A 1 13  ? 13.356  38.371  16.520  1.00 82.05 13  A 1 
ATOM   103  C C   . ASP A 1 13  ? 12.903  36.902  16.475  1.00 82.31 13  A 1 
ATOM   104  O O   . ASP A 1 13  ? 12.322  36.412  17.440  1.00 77.72 13  A 1 
ATOM   105  C CB  . ASP A 1 13  ? 12.287  39.264  15.862  1.00 79.25 13  A 1 
ATOM   106  C CG  . ASP A 1 13  ? 12.415  40.767  16.147  1.00 78.24 13  A 1 
ATOM   107  O OD1 . ASP A 1 13  ? 13.240  41.182  16.991  1.00 71.89 13  A 1 
ATOM   108  O OD2 . ASP A 1 13  ? 11.652  41.530  15.509  1.00 73.13 13  A 1 
ATOM   109  N N   . VAL A 1 14  ? 13.164  36.200  15.379  1.00 82.61 14  A 1 
ATOM   110  C CA  . VAL A 1 14  ? 12.530  34.891  15.126  1.00 82.39 14  A 1 
ATOM   111  C C   . VAL A 1 14  ? 13.488  33.744  14.805  1.00 82.93 14  A 1 
ATOM   112  O O   . VAL A 1 14  ? 13.099  32.588  14.917  1.00 78.31 14  A 1 
ATOM   113  C CB  . VAL A 1 14  ? 11.448  34.988  14.028  1.00 79.59 14  A 1 
ATOM   114  C CG1 . VAL A 1 14  ? 10.303  35.921  14.445  1.00 72.94 14  A 1 
ATOM   115  C CG2 . VAL A 1 14  ? 11.997  35.464  12.676  1.00 73.19 14  A 1 
ATOM   116  N N   . ARG A 1 15  ? 14.743  34.006  14.423  1.00 81.93 15  A 1 
ATOM   117  C CA  . ARG A 1 15  ? 15.643  32.952  13.900  1.00 79.86 15  A 1 
ATOM   118  C C   . ARG A 1 15  ? 15.891  31.820  14.896  1.00 81.03 15  A 1 
ATOM   119  O O   . ARG A 1 15  ? 15.987  30.668  14.485  1.00 78.29 15  A 1 
ATOM   120  C CB  . ARG A 1 15  ? 16.956  33.589  13.417  1.00 74.95 15  A 1 
ATOM   121  C CG  . ARG A 1 15  ? 17.932  32.596  12.768  1.00 69.16 15  A 1 
ATOM   122  C CD  . ARG A 1 15  ? 19.182  33.292  12.207  1.00 64.99 15  A 1 
ATOM   123  N NE  . ARG A 1 15  ? 19.153  33.405  10.737  1.00 59.37 15  A 1 
ATOM   124  C CZ  . ARG A 1 15  ? 19.979  34.101  9.972   1.00 54.66 15  A 1 
ATOM   125  N NH1 . ARG A 1 15  ? 20.887  34.887  10.470  1.00 51.30 15  A 1 
ATOM   126  N NH2 . ARG A 1 15  ? 19.916  34.012  8.666   1.00 49.44 15  A 1 
ATOM   127  N N   . LYS A 1 16  ? 16.014  32.153  16.172  1.00 79.36 16  A 1 
ATOM   128  C CA  . LYS A 1 16  ? 16.403  31.206  17.220  1.00 78.77 16  A 1 
ATOM   129  C C   . LYS A 1 16  ? 15.223  30.389  17.761  1.00 80.92 16  A 1 
ATOM   130  O O   . LYS A 1 16  ? 15.414  29.237  18.142  1.00 76.72 16  A 1 
ATOM   131  C CB  . LYS A 1 16  ? 17.134  31.994  18.316  1.00 74.18 16  A 1 
ATOM   132  C CG  . LYS A 1 16  ? 17.890  31.063  19.265  1.00 68.15 16  A 1 
ATOM   133  C CD  . LYS A 1 16  ? 18.803  31.841  20.218  1.00 64.09 16  A 1 
ATOM   134  C CE  . LYS A 1 16  ? 19.509  30.816  21.099  1.00 55.46 16  A 1 
ATOM   135  N NZ  . LYS A 1 16  ? 20.648  31.362  21.863  1.00 48.59 16  A 1 
ATOM   136  N N   . SER A 1 17  ? 14.038  30.978  17.802  1.00 80.36 17  A 1 
ATOM   137  C CA  . SER A 1 17  ? 12.814  30.395  18.360  1.00 81.34 17  A 1 
ATOM   138  C C   . SER A 1 17  ? 11.831  30.009  17.257  1.00 83.70 17  A 1 
ATOM   139  O O   . SER A 1 17  ? 12.014  28.972  16.612  1.00 79.60 17  A 1 
ATOM   140  C CB  . SER A 1 17  ? 12.204  31.346  19.404  1.00 76.80 17  A 1 
ATOM   141  O OG  . SER A 1 17  ? 11.983  32.629  18.853  1.00 68.66 17  A 1 
ATOM   142  N N   . PHE A 1 18  ? 10.870  30.852  16.973  1.00 84.08 18  A 1 
ATOM   143  C CA  . PHE A 1 18  ? 9.758   30.617  16.047  1.00 84.84 18  A 1 
ATOM   144  C C   . PHE A 1 18  ? 10.187  30.035  14.692  1.00 86.31 18  A 1 
ATOM   145  O O   . PHE A 1 18  ? 9.643   29.029  14.236  1.00 84.68 18  A 1 
ATOM   146  C CB  . PHE A 1 18  ? 9.023   31.945  15.837  1.00 83.00 18  A 1 
ATOM   147  C CG  . PHE A 1 18  ? 7.816   31.810  14.942  1.00 83.37 18  A 1 
ATOM   148  C CD1 . PHE A 1 18  ? 7.898   32.127  13.576  1.00 76.93 18  A 1 
ATOM   149  C CD2 . PHE A 1 18  ? 6.612   31.312  15.470  1.00 77.00 18  A 1 
ATOM   150  C CE1 . PHE A 1 18  ? 6.785   31.939  12.745  1.00 74.66 18  A 1 
ATOM   151  C CE2 . PHE A 1 18  ? 5.500   31.122  14.643  1.00 73.73 18  A 1 
ATOM   152  C CZ  . PHE A 1 18  ? 5.586   31.430  13.277  1.00 76.91 18  A 1 
ATOM   153  N N   . LEU A 1 19  ? 11.212  30.622  14.059  1.00 85.43 19  A 1 
ATOM   154  C CA  . LEU A 1 19  ? 11.705  30.149  12.771  1.00 85.38 19  A 1 
ATOM   155  C C   . LEU A 1 19  ? 12.267  28.724  12.857  1.00 86.35 19  A 1 
ATOM   156  O O   . LEU A 1 19  ? 12.148  27.974  11.899  1.00 85.04 19  A 1 
ATOM   157  C CB  . LEU A 1 19  ? 12.763  31.126  12.243  1.00 83.73 19  A 1 
ATOM   158  C CG  . LEU A 1 19  ? 13.122  30.884  10.767  1.00 80.35 19  A 1 
ATOM   159  C CD1 . LEU A 1 19  ? 12.072  31.484  9.829   1.00 74.76 19  A 1 
ATOM   160  C CD2 . LEU A 1 19  ? 14.472  31.513  10.444  1.00 74.23 19  A 1 
ATOM   161  N N   . SER A 1 20  ? 12.871  28.344  13.978  1.00 86.05 20  A 1 
ATOM   162  C CA  . SER A 1 20  ? 13.416  26.993  14.142  1.00 85.39 20  A 1 
ATOM   163  C C   . SER A 1 20  ? 12.315  25.932  14.162  1.00 86.17 20  A 1 
ATOM   164  O O   . SER A 1 20  ? 12.466  24.882  13.533  1.00 84.67 20  A 1 
ATOM   165  C CB  . SER A 1 20  ? 14.306  26.909  15.386  1.00 83.39 20  A 1 
ATOM   166  O OG  . SER A 1 20  ? 13.582  26.792  16.591  1.00 76.24 20  A 1 
ATOM   167  N N   . HIS A 1 21  ? 11.186  26.232  14.799  1.00 87.71 21  A 1 
ATOM   168  C CA  . HIS A 1 21  ? 10.028  25.343  14.857  1.00 87.72 21  A 1 
ATOM   169  C C   . HIS A 1 21  ? 9.336   25.220  13.500  1.00 87.95 21  A 1 
ATOM   170  O O   . HIS A 1 21  ? 9.070   24.107  13.051  1.00 86.48 21  A 1 
ATOM   171  C CB  . HIS A 1 21  ? 9.057   25.843  15.929  1.00 87.26 21  A 1 
ATOM   172  C CG  . HIS A 1 21  ? 9.650   25.832  17.309  1.00 87.23 21  A 1 
ATOM   173  N ND1 . HIS A 1 21  ? 10.143  24.726  17.974  1.00 77.89 21  A 1 
ATOM   174  C CD2 . HIS A 1 21  ? 9.823   26.919  18.126  1.00 78.19 21  A 1 
ATOM   175  C CE1 . HIS A 1 21  ? 10.600  25.142  19.162  1.00 80.53 21  A 1 
ATOM   176  N NE2 . HIS A 1 21  ? 10.421  26.460  19.289  1.00 81.60 21  A 1 
ATOM   177  N N   . ILE A 1 22  ? 9.117   26.338  12.812  1.00 88.37 22  A 1 
ATOM   178  C CA  . ILE A 1 22  ? 8.480   26.310  11.492  1.00 88.47 22  A 1 
ATOM   179  C C   . ILE A 1 22  ? 9.376   25.631  10.448  1.00 88.34 22  A 1 
ATOM   180  O O   . ILE A 1 22  ? 8.882   24.878  9.617   1.00 86.94 22  A 1 
ATOM   181  C CB  . ILE A 1 22  ? 7.993   27.721  11.090  1.00 87.36 22  A 1 
ATOM   182  C CG1 . ILE A 1 22  ? 6.774   27.604  10.153  1.00 76.42 22  A 1 
ATOM   183  C CG2 . ILE A 1 22  ? 9.105   28.570  10.457  1.00 76.11 22  A 1 
ATOM   184  C CD1 . ILE A 1 22  ? 6.024   28.922  9.939   1.00 71.31 22  A 1 
ATOM   185  N N   . MET A 1 23  ? 10.699  25.814  10.534  1.00 88.21 23  A 1 
ATOM   186  C CA  . MET A 1 23  ? 11.671  25.115  9.686   1.00 86.60 23  A 1 
ATOM   187  C C   . MET A 1 23  ? 11.643  23.600  9.905   1.00 86.72 23  A 1 
ATOM   188  O O   . MET A 1 23  ? 11.703  22.848  8.937   1.00 84.95 23  A 1 
ATOM   189  C CB  . MET A 1 23  ? 13.088  25.641  9.967   1.00 84.66 23  A 1 
ATOM   190  C CG  . MET A 1 23  ? 13.367  26.994  9.304   1.00 78.03 23  A 1 
ATOM   191  S SD  . MET A 1 23  ? 13.644  26.888  7.535   1.00 70.36 23  A 1 
ATOM   192  C CE  . MET A 1 23  ? 14.092  28.600  7.179   1.00 60.63 23  A 1 
ATOM   193  N N   . LYS A 1 24  ? 11.527  23.149  11.153  1.00 86.50 24  A 1 
ATOM   194  C CA  . LYS A 1 24  ? 11.389  21.721  11.468  1.00 85.98 24  A 1 
ATOM   195  C C   . LYS A 1 24  ? 10.123  21.140  10.834  1.00 86.02 24  A 1 
ATOM   196  O O   . LYS A 1 24  ? 10.183  20.076  10.224  1.00 83.83 24  A 1 
ATOM   197  C CB  . LYS A 1 24  ? 11.413  21.516  12.994  1.00 84.36 24  A 1 
ATOM   198  C CG  . LYS A 1 24  ? 11.430  20.021  13.370  1.00 78.98 24  A 1 
ATOM   199  C CD  . LYS A 1 24  ? 11.460  19.807  14.890  1.00 74.80 24  A 1 
ATOM   200  C CE  . LYS A 1 24  ? 11.467  18.312  15.205  1.00 66.14 24  A 1 
ATOM   201  N NZ  . LYS A 1 24  ? 11.550  18.009  16.654  1.00 59.15 24  A 1 
ATOM   202  N N   . GLU A 1 25  ? 9.025   21.861  10.924  1.00 86.61 25  A 1 
ATOM   203  C CA  . GLU A 1 25  ? 7.745   21.424  10.366  1.00 86.35 25  A 1 
ATOM   204  C C   . GLU A 1 25  ? 7.755   21.415  8.825   1.00 86.36 25  A 1 
ATOM   205  O O   . GLU A 1 25  ? 7.263   20.476  8.210   1.00 84.31 25  A 1 
ATOM   206  C CB  . GLU A 1 25  ? 6.630   22.309  10.936  1.00 85.37 25  A 1 
ATOM   207  C CG  . GLU A 1 25  ? 5.245   21.652  10.850  1.00 77.68 25  A 1 
ATOM   208  C CD  . GLU A 1 25  ? 5.051   20.425  11.766  1.00 76.53 25  A 1 
ATOM   209  O OE1 . GLU A 1 25  ? 4.041   19.718  11.580  1.00 68.01 25  A 1 
ATOM   210  O OE2 . GLU A 1 25  ? 5.869   20.176  12.680  1.00 68.10 25  A 1 
ATOM   211  N N   . PHE A 1 26  ? 8.395   22.394  8.187   1.00 86.76 26  A 1 
ATOM   212  C CA  . PHE A 1 26  ? 8.603   22.375  6.736   1.00 86.56 26  A 1 
ATOM   213  C C   . PHE A 1 26  ? 9.463   21.191  6.291   1.00 86.02 26  A 1 
ATOM   214  O O   . PHE A 1 26  ? 9.140   20.539  5.303   1.00 83.17 26  A 1 
ATOM   215  C CB  . PHE A 1 26  ? 9.251   23.681  6.276   1.00 86.42 26  A 1 
ATOM   216  C CG  . PHE A 1 26  ? 8.342   24.882  6.192   1.00 86.92 26  A 1 
ATOM   217  C CD1 . PHE A 1 26  ? 7.136   24.815  5.478   1.00 81.82 26  A 1 
ATOM   218  C CD2 . PHE A 1 26  ? 8.739   26.105  6.755   1.00 82.24 26  A 1 
ATOM   219  C CE1 . PHE A 1 26  ? 6.328   25.957  5.339   1.00 80.91 26  A 1 
ATOM   220  C CE2 . PHE A 1 26  ? 7.936   27.249  6.617   1.00 80.52 26  A 1 
ATOM   221  C CZ  . PHE A 1 26  ? 6.729   27.176  5.911   1.00 83.42 26  A 1 
ATOM   222  N N   . LYS A 1 27  ? 10.525  20.885  7.043   1.00 85.66 27  A 1 
ATOM   223  C CA  . LYS A 1 27  ? 11.397  19.747  6.753   1.00 83.67 27  A 1 
ATOM   224  C C   . LYS A 1 27  ? 10.639  18.420  6.871   1.00 82.38 27  A 1 
ATOM   225  O O   . LYS A 1 27  ? 10.807  17.564  6.010   1.00 79.44 27  A 1 
ATOM   226  C CB  . LYS A 1 27  ? 12.627  19.806  7.668   1.00 81.77 27  A 1 
ATOM   227  C CG  . LYS A 1 27  ? 13.734  18.856  7.185   1.00 73.41 27  A 1 
ATOM   228  C CD  . LYS A 1 27  ? 14.946  18.913  8.121   1.00 70.44 27  A 1 
ATOM   229  C CE  . LYS A 1 27  ? 16.037  17.973  7.599   1.00 59.98 27  A 1 
ATOM   230  N NZ  . LYS A 1 27  ? 17.170  17.842  8.543   1.00 54.36 27  A 1 
ATOM   231  N N   . SER A 1 28  ? 9.778   18.270  7.874   1.00 84.03 28  A 1 
ATOM   232  C CA  . SER A 1 28  ? 8.944   17.068  8.029   1.00 81.21 28  A 1 
ATOM   233  C C   . SER A 1 28  ? 7.926   16.907  6.898   1.00 80.58 28  A 1 
ATOM   234  O O   . SER A 1 28  ? 7.640   15.790  6.484   1.00 77.60 28  A 1 
ATOM   235  C CB  . SER A 1 28  ? 8.239   17.051  9.393   1.00 79.61 28  A 1 
ATOM   236  O OG  . SER A 1 28  ? 7.181   17.978  9.478   1.00 70.49 28  A 1 
ATOM   237  N N   . LYS A 1 29  ? 7.449   18.006  6.329   1.00 82.05 29  A 1 
ATOM   238  C CA  . LYS A 1 29  ? 6.541   18.028  5.170   1.00 80.86 29  A 1 
ATOM   239  C C   . LYS A 1 29  ? 7.255   17.958  3.817   1.00 80.36 29  A 1 
ATOM   240  O O   . LYS A 1 29  ? 6.599   18.031  2.783   1.00 77.42 29  A 1 
ATOM   241  C CB  . LYS A 1 29  ? 5.617   19.249  5.270   1.00 80.35 29  A 1 
ATOM   242  C CG  . LYS A 1 29  ? 4.641   19.063  6.442   1.00 80.07 29  A 1 
ATOM   243  C CD  . LYS A 1 29  ? 3.669   20.231  6.593   1.00 77.41 29  A 1 
ATOM   244  C CE  . LYS A 1 29  ? 2.778   19.886  7.787   1.00 73.83 29  A 1 
ATOM   245  N NZ  . LYS A 1 29  ? 1.768   20.913  8.077   1.00 67.46 29  A 1 
ATOM   246  N N   . GLY A 1 30  ? 8.583   17.848  3.811   1.00 82.93 30  A 1 
ATOM   247  C CA  . GLY A 1 30  ? 9.353   17.800  2.570   1.00 81.11 30  A 1 
ATOM   248  C C   . GLY A 1 30  ? 9.244   19.075  1.732   1.00 82.76 30  A 1 
ATOM   249  O O   . GLY A 1 30  ? 9.197   19.004  0.511   1.00 79.94 30  A 1 
ATOM   250  N N   . ILE A 1 31  ? 9.155   20.236  2.372   1.00 83.03 31  A 1 
ATOM   251  C CA  . ILE A 1 31  ? 9.091   21.534  1.690   1.00 83.61 31  A 1 
ATOM   252  C C   . ILE A 1 31  ? 10.482  22.161  1.689   1.00 83.47 31  A 1 
ATOM   253  O O   . ILE A 1 31  ? 11.072  22.366  2.750   1.00 81.32 31  A 1 
ATOM   254  C CB  . ILE A 1 31  ? 8.033   22.451  2.336   1.00 83.03 31  A 1 
ATOM   255  C CG1 . ILE A 1 31  ? 6.629   21.821  2.197   1.00 80.80 31  A 1 
ATOM   256  C CG2 . ILE A 1 31  ? 8.061   23.850  1.695   1.00 79.73 31  A 1 
ATOM   257  C CD1 . ILE A 1 31  ? 5.525   22.558  2.954   1.00 75.38 31  A 1 
ATOM   258  N N   . ASP A 1 32  ? 10.985  22.503  0.499   1.00 82.88 32  A 1 
ATOM   259  C CA  . ASP A 1 32  ? 12.280  23.165  0.356   1.00 82.10 32  A 1 
ATOM   260  C C   . ASP A 1 32  ? 12.143  24.665  0.551   1.00 83.37 32  A 1 
ATOM   261  O O   . ASP A 1 32  ? 11.420  25.366  -0.162  1.00 81.57 32  A 1 
ATOM   262  C CB  . ASP A 1 32  ? 12.933  22.835  -0.990  1.00 78.18 32  A 1 
ATOM   263  C CG  . ASP A 1 32  ? 13.308  21.357  -1.036  1.00 69.86 32  A 1 
ATOM   264  O OD1 . ASP A 1 32  ? 13.828  20.846  -0.016  1.00 60.83 32  A 1 
ATOM   265  O OD2 . ASP A 1 32  ? 12.964  20.704  -2.032  1.00 61.09 32  A 1 
ATOM   266  N N   . ILE A 1 33  ? 12.884  25.152  1.531   1.00 83.69 33  A 1 
ATOM   267  C CA  . ILE A 1 33  ? 12.922  26.564  1.882   1.00 83.45 33  A 1 
ATOM   268  C C   . ILE A 1 33  ? 14.287  27.118  1.523   1.00 83.46 33  A 1 
ATOM   269  O O   . ILE A 1 33  ? 15.317  26.498  1.787   1.00 80.26 33  A 1 
ATOM   270  C CB  . ILE A 1 33  ? 12.611  26.783  3.370   1.00 80.84 33  A 1 
ATOM   271  C CG1 . ILE A 1 33  ? 11.301  26.084  3.774   1.00 70.34 33  A 1 
ATOM   272  C CG2 . ILE A 1 33  ? 12.509  28.288  3.661   1.00 68.92 33  A 1 
ATOM   273  C CD1 . ILE A 1 33  ? 11.051  26.219  5.264   1.00 64.34 33  A 1 
ATOM   274  N N   . PHE A 1 34  ? 14.303  28.317  0.990   1.00 83.97 34  A 1 
ATOM   275  C CA  . PHE A 1 34  ? 15.536  29.071  0.857   1.00 81.74 34  A 1 
ATOM   276  C C   . PHE A 1 34  ? 16.040  29.501  2.243   1.00 80.35 34  A 1 
ATOM   277  O O   . PHE A 1 34  ? 15.436  30.343  2.903   1.00 77.60 34  A 1 
ATOM   278  C CB  . PHE A 1 34  ? 15.303  30.256  -0.075  1.00 79.84 34  A 1 
ATOM   279  C CG  . PHE A 1 34  ? 16.573  31.027  -0.317  1.00 78.66 34  A 1 
ATOM   280  C CD1 . PHE A 1 34  ? 16.868  32.170  0.446   1.00 72.94 34  A 1 
ATOM   281  C CD2 . PHE A 1 34  ? 17.493  30.568  -1.275  1.00 72.77 34  A 1 
ATOM   282  C CE1 . PHE A 1 34  ? 18.075  32.856  0.242   1.00 70.57 34  A 1 
ATOM   283  C CE2 . PHE A 1 34  ? 18.698  31.252  -1.482  1.00 70.00 34  A 1 
ATOM   284  C CZ  . PHE A 1 34  ? 18.989  32.395  -0.727  1.00 73.41 34  A 1 
ATOM   285  N N   . ILE A 1 35  ? 17.150  28.917  2.681   1.00 76.90 35  A 1 
ATOM   286  C CA  . ILE A 1 35  ? 17.767  29.257  3.968   1.00 73.99 35  A 1 
ATOM   287  C C   . ILE A 1 35  ? 18.968  30.164  3.712   1.00 72.91 35  A 1 
ATOM   288  O O   . ILE A 1 35  ? 19.956  29.759  3.113   1.00 66.24 35  A 1 
ATOM   289  C CB  . ILE A 1 35  ? 18.135  28.003  4.792   1.00 68.75 35  A 1 
ATOM   290  C CG1 . ILE A 1 35  ? 16.912  27.063  4.959   1.00 61.64 35  A 1 
ATOM   291  C CG2 . ILE A 1 35  ? 18.677  28.436  6.165   1.00 59.49 35  A 1 
ATOM   292  C CD1 . ILE A 1 35  ? 17.210  25.776  5.737   1.00 53.45 35  A 1 
ATOM   293  N N   . ASP A 1 36  ? 18.903  31.369  4.257   1.00 68.12 36  A 1 
ATOM   294  C CA  . ASP A 1 36  ? 19.919  32.419  4.167   1.00 65.27 36  A 1 
ATOM   295  C C   . ASP A 1 36  ? 21.097  32.215  5.156   1.00 65.03 36  A 1 
ATOM   296  O O   . ASP A 1 36  ? 21.565  33.153  5.807   1.00 60.74 36  A 1 
ATOM   297  C CB  . ASP A 1 36  ? 19.165  33.744  4.366   1.00 61.00 36  A 1 
ATOM   298  C CG  . ASP A 1 36  ? 20.021  35.002  4.356   1.00 55.79 36  A 1 
ATOM   299  O OD1 . ASP A 1 36  ? 21.077  35.015  3.709   1.00 51.64 36  A 1 
ATOM   300  O OD2 . ASP A 1 36  ? 19.615  35.957  5.066   1.00 50.79 36  A 1 
ATOM   301  N N   . LYS A 1 37  ? 21.564  30.975  5.366   1.00 61.75 37  A 1 
ATOM   302  C CA  . LYS A 1 37  ? 22.646  30.727  6.337   1.00 60.00 37  A 1 
ATOM   303  C C   . LYS A 1 37  ? 23.990  31.271  5.869   1.00 60.70 37  A 1 
ATOM   304  O O   . LYS A 1 37  ? 24.703  31.873  6.667   1.00 54.93 37  A 1 
ATOM   305  C CB  . LYS A 1 37  ? 22.764  29.234  6.669   1.00 54.34 37  A 1 
ATOM   306  C CG  . LYS A 1 37  ? 21.739  28.806  7.727   1.00 48.81 37  A 1 
ATOM   307  C CD  . LYS A 1 37  ? 22.006  27.359  8.154   1.00 45.28 37  A 1 
ATOM   308  C CE  . LYS A 1 37  ? 21.062  26.941  9.279   1.00 39.71 37  A 1 
ATOM   309  N NZ  . LYS A 1 37  ? 21.331  25.554  9.731   1.00 35.32 37  A 1 
ATOM   310  N N   . ASP A 1 38  ? 24.311  31.073  4.593   1.00 56.26 38  A 1 
ATOM   311  C CA  . ASP A 1 38  ? 25.645  31.371  4.056   1.00 54.74 38  A 1 
ATOM   312  C C   . ASP A 1 38  ? 25.729  32.722  3.342   1.00 56.41 38  A 1 
ATOM   313  O O   . ASP A 1 38  ? 26.822  33.184  3.000   1.00 51.91 38  A 1 
ATOM   314  C CB  . ASP A 1 38  ? 26.092  30.211  3.154   1.00 48.18 38  A 1 
ATOM   315  C CG  . ASP A 1 38  ? 26.277  28.907  3.932   1.00 42.41 38  A 1 
ATOM   316  O OD1 . ASP A 1 38  ? 26.669  28.978  5.121   1.00 38.66 38  A 1 
ATOM   317  O OD2 . ASP A 1 38  ? 25.995  27.846  3.345   1.00 37.45 38  A 1 
ATOM   318  N N   . ILE A 1 39  ? 24.602  33.398  3.142   1.00 60.04 39  A 1 
ATOM   319  C CA  . ILE A 1 39  ? 24.600  34.699  2.481   1.00 58.69 39  A 1 
ATOM   320  C C   . ILE A 1 39  ? 25.003  35.772  3.493   1.00 58.85 39  A 1 
ATOM   321  O O   . ILE A 1 39  ? 24.280  36.101  4.435   1.00 54.87 39  A 1 
ATOM   322  C CB  . ILE A 1 39  ? 23.280  34.983  1.740   1.00 55.07 39  A 1 
ATOM   323  C CG1 . ILE A 1 39  ? 23.020  33.859  0.713   1.00 50.48 39  A 1 
ATOM   324  C CG2 . ILE A 1 39  ? 23.361  36.357  1.046   1.00 50.10 39  A 1 
ATOM   325  C CD1 . ILE A 1 39  ? 21.756  34.044  -0.127  1.00 46.55 39  A 1 
ATOM   326  N N   . LYS A 1 40  ? 26.164  36.361  3.262   1.00 55.80 40  A 1 
ATOM   327  C CA  . LYS A 1 40  ? 26.575  37.555  4.004   1.00 54.05 40  A 1 
ATOM   328  C C   . LYS A 1 40  ? 25.550  38.657  3.753   1.00 55.08 40  A 1 
ATOM   329  O O   . LYS A 1 40  ? 25.507  39.234  2.667   1.00 51.44 40  A 1 
ATOM   330  C CB  . LYS A 1 40  ? 27.984  38.008  3.606   1.00 49.26 40  A 1 
ATOM   331  C CG  . LYS A 1 40  ? 29.067  37.129  4.243   1.00 44.04 40  A 1 
ATOM   332  C CD  . LYS A 1 40  ? 30.465  37.633  3.877   1.00 39.71 40  A 1 
ATOM   333  C CE  . LYS A 1 40  ? 31.526  36.751  4.548   1.00 33.48 40  A 1 
ATOM   334  N NZ  . LYS A 1 40  ? 32.901  37.110  4.148   1.00 29.35 40  A 1 
ATOM   335  N N   . ARG A 1 41  ? 24.766  38.988  4.777   1.00 58.92 41  A 1 
ATOM   336  C CA  . ARG A 1 41  ? 23.809  40.096  4.746   1.00 57.16 41  A 1 
ATOM   337  C C   . ARG A 1 41  ? 24.556  41.421  4.574   1.00 57.01 41  A 1 
ATOM   338  O O   . ARG A 1 41  ? 24.955  42.064  5.540   1.00 52.95 41  A 1 
ATOM   339  C CB  . ARG A 1 41  ? 22.918  40.075  6.002   1.00 53.14 41  A 1 
ATOM   340  C CG  . ARG A 1 41  ? 21.922  38.914  5.941   1.00 48.43 41  A 1 
ATOM   341  C CD  . ARG A 1 41  ? 20.889  38.990  7.064   1.00 46.51 41  A 1 
ATOM   342  N NE  . ARG A 1 41  ? 19.864  37.964  6.853   1.00 42.93 41  A 1 
ATOM   343  C CZ  . ARG A 1 41  ? 18.626  37.945  7.295   1.00 40.11 41  A 1 
ATOM   344  N NH1 . ARG A 1 41  ? 18.173  38.812  8.164   1.00 38.20 41  A 1 
ATOM   345  N NH2 . ARG A 1 41  ? 17.820  37.032  6.839   1.00 36.50 41  A 1 
ATOM   346  N N   . GLY A 1 42  ? 24.755  41.793  3.317   1.00 53.87 42  A 1 
ATOM   347  C CA  . GLY A 1 42  ? 25.276  43.099  2.932   1.00 52.67 42  A 1 
ATOM   348  C C   . GLY A 1 42  ? 24.214  44.200  3.024   1.00 54.55 42  A 1 
ATOM   349  O O   . GLY A 1 42  ? 23.079  43.969  3.441   1.00 51.14 42  A 1 
ATOM   350  N N   . LYS A 1 43  ? 24.574  45.415  2.617   1.00 53.45 43  A 1 
ATOM   351  C CA  . LYS A 1 43  ? 23.623  46.547  2.580   1.00 53.03 43  A 1 
ATOM   352  C C   . LYS A 1 43  ? 22.584  46.438  1.460   1.00 55.82 43  A 1 
ATOM   353  O O   . LYS A 1 43  ? 21.485  46.962  1.602   1.00 51.69 43  A 1 
ATOM   354  C CB  . LYS A 1 43  ? 24.376  47.876  2.447   1.00 48.13 43  A 1 
ATOM   355  C CG  . LYS A 1 43  ? 25.068  48.307  3.750   1.00 42.82 43  A 1 
ATOM   356  C CD  . LYS A 1 43  ? 25.690  49.700  3.578   1.00 38.70 43  A 1 
ATOM   357  C CE  . LYS A 1 43  ? 26.320  50.181  4.888   1.00 33.33 43  A 1 
ATOM   358  N NZ  . LYS A 1 43  ? 26.927  51.528  4.762   1.00 29.06 43  A 1 
ATOM   359  N N   . SER A 1 44  ? 22.954  45.816  0.343   1.00 61.70 44  A 1 
ATOM   360  C CA  . SER A 1 44  ? 22.085  45.604  -0.813  1.00 62.64 44  A 1 
ATOM   361  C C   . SER A 1 44  ? 21.682  44.137  -0.915  1.00 65.09 44  A 1 
ATOM   362  O O   . SER A 1 44  ? 22.466  43.252  -0.565  1.00 62.63 44  A 1 
ATOM   363  C CB  . SER A 1 44  ? 22.778  46.057  -2.104  1.00 58.17 44  A 1 
ATOM   364  O OG  . SER A 1 44  ? 24.025  45.403  -2.259  1.00 52.38 44  A 1 
ATOM   365  N N   . ILE A 1 45  ? 20.481  43.895  -1.436  1.00 66.46 45  A 1 
ATOM   366  C CA  . ILE A 1 45  ? 20.030  42.546  -1.777  1.00 67.02 45  A 1 
ATOM   367  C C   . ILE A 1 45  ? 20.927  42.022  -2.897  1.00 70.07 45  A 1 
ATOM   368  O O   . ILE A 1 45  ? 21.027  42.639  -3.958  1.00 66.77 45  A 1 
ATOM   369  C CB  . ILE A 1 45  ? 18.542  42.547  -2.166  1.00 62.81 45  A 1 
ATOM   370  C CG1 . ILE A 1 45  ? 17.688  43.103  -1.006  1.00 58.83 45  A 1 
ATOM   371  C CG2 . ILE A 1 45  ? 18.083  41.130  -2.532  1.00 57.64 45  A 1 
ATOM   372  C CD1 . ILE A 1 45  ? 16.201  43.201  -1.335  1.00 53.12 45  A 1 
ATOM   373  N N   . GLY A 1 46  ? 21.600  40.908  -2.646  1.00 70.49 46  A 1 
ATOM   374  C CA  . GLY A 1 46  ? 22.457  40.269  -3.636  1.00 71.72 46  A 1 
ATOM   375  C C   . GLY A 1 46  ? 21.655  39.684  -4.806  1.00 76.47 46  A 1 
ATOM   376  O O   . GLY A 1 46  ? 20.451  39.434  -4.684  1.00 74.69 46  A 1 
ATOM   377  N N   . PRO A 1 47  ? 22.316  39.439  -5.950  1.00 73.61 47  A 1 
ATOM   378  C CA  . PRO A 1 47  ? 21.668  38.818  -7.104  1.00 74.70 47  A 1 
ATOM   379  C C   . PRO A 1 47  ? 21.100  37.435  -6.769  1.00 77.73 47  A 1 
ATOM   380  O O   . PRO A 1 47  ? 19.995  37.123  -7.202  1.00 75.58 47  A 1 
ATOM   381  C CB  . PRO A 1 47  ? 22.746  38.773  -8.195  1.00 71.10 47  A 1 
ATOM   382  C CG  . PRO A 1 47  ? 24.063  38.822  -7.428  1.00 68.32 47  A 1 
ATOM   383  C CD  . PRO A 1 47  ? 23.729  39.666  -6.206  1.00 71.11 47  A 1 
ATOM   384  N N   . GLU A 1 48  ? 21.780  36.661  -5.924  1.00 75.92 48  A 1 
ATOM   385  C CA  . GLU A 1 48  ? 21.310  35.347  -5.461  1.00 76.67 48  A 1 
ATOM   386  C C   . GLU A 1 48  ? 19.967  35.429  -4.732  1.00 79.19 48  A 1 
ATOM   387  O O   . GLU A 1 48  ? 19.071  34.631  -4.992  1.00 78.27 48  A 1 
ATOM   388  C CB  . GLU A 1 48  ? 22.340  34.731  -4.509  1.00 73.21 48  A 1 
ATOM   389  C CG  . GLU A 1 48  ? 23.631  34.327  -5.223  1.00 64.34 48  A 1 
ATOM   390  C CD  . GLU A 1 48  ? 24.648  33.691  -4.274  1.00 59.30 48  A 1 
ATOM   391  O OE1 . GLU A 1 48  ? 25.590  33.055  -4.802  1.00 52.77 48  A 1 
ATOM   392  O OE2 . GLU A 1 48  ? 24.509  33.884  -3.048  1.00 53.53 48  A 1 
ATOM   393  N N   . LEU A 1 49  ? 19.780  36.424  -3.866  1.00 79.39 49  A 1 
ATOM   394  C CA  . LEU A 1 49  ? 18.518  36.622  -3.156  1.00 80.70 49  A 1 
ATOM   395  C C   . LEU A 1 49  ? 17.393  37.024  -4.110  1.00 83.07 49  A 1 
ATOM   396  O O   . LEU A 1 49  ? 16.259  36.577  -3.982  1.00 82.53 49  A 1 
ATOM   397  C CB  . LEU A 1 49  ? 18.710  37.676  -2.055  1.00 78.16 49  A 1 
ATOM   398  C CG  . LEU A 1 49  ? 18.330  37.122  -0.670  1.00 72.50 49  A 1 
ATOM   399  C CD1 . LEU A 1 49  ? 19.549  37.154  0.242   1.00 66.35 49  A 1 
ATOM   400  C CD2 . LEU A 1 49  ? 17.216  37.929  -0.023  1.00 66.10 49  A 1 
ATOM   401  N N   . THR A 1 50  ? 17.718  37.846  -5.102  1.00 81.80 50  A 1 
ATOM   402  C CA  . THR A 1 50  ? 16.765  38.260  -6.134  1.00 82.45 50  A 1 
ATOM   403  C C   . THR A 1 50  ? 16.322  37.070  -6.987  1.00 84.08 50  A 1 
ATOM   404  O O   . THR A 1 50  ? 15.129  36.917  -7.254  1.00 83.16 50  A 1 
ATOM   405  C CB  . THR A 1 50  ? 17.371  39.352  -7.024  1.00 80.64 50  A 1 
ATOM   406  O OG1 . THR A 1 50  ? 17.815  40.433  -6.236  1.00 73.73 50  A 1 
ATOM   407  C CG2 . THR A 1 50  ? 16.360  39.919  -8.014  1.00 70.99 50  A 1 
ATOM   408  N N   . GLU A 1 51  ? 17.254  36.204  -7.378  1.00 83.24 51  A 1 
ATOM   409  C CA  . GLU A 1 51  ? 16.941  34.952  -8.067  1.00 82.91 51  A 1 
ATOM   410  C C   . GLU A 1 51  ? 16.142  33.988  -7.185  1.00 84.00 51  A 1 
ATOM   411  O O   . GLU A 1 51  ? 15.204  33.367  -7.677  1.00 82.85 51  A 1 
ATOM   412  C CB  . GLU A 1 51  ? 18.211  34.248  -8.549  1.00 80.59 51  A 1 
ATOM   413  C CG  . GLU A 1 51  ? 18.760  34.856  -9.842  1.00 71.13 51  A 1 
ATOM   414  C CD  . GLU A 1 51  ? 19.794  33.944  -10.519 1.00 63.73 51  A 1 
ATOM   415  O OE1 . GLU A 1 51  ? 19.960  34.104  -11.751 1.00 55.37 51  A 1 
ATOM   416  O OE2 . GLU A 1 51  ? 20.357  33.063  -9.837  1.00 54.99 51  A 1 
ATOM   417  N N   . ALA A 1 52  ? 16.459  33.894  -5.897  1.00 83.88 52  A 1 
ATOM   418  C CA  . ALA A 1 52  ? 15.733  33.048  -4.959  1.00 84.32 52  A 1 
ATOM   419  C C   . ALA A 1 52  ? 14.266  33.483  -4.821  1.00 85.78 52  A 1 
ATOM   420  O O   . ALA A 1 52  ? 13.370  32.645  -4.920  1.00 84.85 52  A 1 
ATOM   421  C CB  . ALA A 1 52  ? 16.459  33.051  -3.618  1.00 82.41 52  A 1 
ATOM   422  N N   . ILE A 1 53  ? 13.997  34.779  -4.685  1.00 86.59 53  A 1 
ATOM   423  C CA  . ILE A 1 53  ? 12.629  35.317  -4.619  1.00 87.15 53  A 1 
ATOM   424  C C   . ILE A 1 53  ? 11.878  35.047  -5.929  1.00 87.36 53  A 1 
ATOM   425  O O   . ILE A 1 53  ? 10.785  34.484  -5.915  1.00 85.94 53  A 1 
ATOM   426  C CB  . ILE A 1 53  ? 12.635  36.819  -4.255  1.00 86.73 53  A 1 
ATOM   427  C CG1 . ILE A 1 53  ? 13.176  37.033  -2.826  1.00 83.73 53  A 1 
ATOM   428  C CG2 . ILE A 1 53  ? 11.215  37.410  -4.355  1.00 82.64 53  A 1 
ATOM   429  C CD1 . ILE A 1 53  ? 13.565  38.485  -2.522  1.00 77.92 53  A 1 
ATOM   430  N N   . ARG A 1 54  ? 12.481  35.373  -7.076  1.00 87.29 54  A 1 
ATOM   431  C CA  . ARG A 1 54  ? 11.870  35.131  -8.397  1.00 86.44 54  A 1 
ATOM   432  C C   . ARG A 1 54  ? 11.682  33.646  -8.712  1.00 85.83 54  A 1 
ATOM   433  O O   . ARG A 1 54  ? 10.760  33.278  -9.443  1.00 82.21 54  A 1 
ATOM   434  C CB  . ARG A 1 54  ? 12.729  35.776  -9.489  1.00 85.44 54  A 1 
ATOM   435  C CG  . ARG A 1 54  ? 12.597  37.301  -9.496  1.00 79.88 54  A 1 
ATOM   436  C CD  . ARG A 1 54  ? 13.450  37.876  -10.622 1.00 77.00 54  A 1 
ATOM   437  N NE  . ARG A 1 54  ? 13.270  39.334  -10.745 1.00 68.07 54  A 1 
ATOM   438  C CZ  . ARG A 1 54  ? 13.757  40.101  -11.709 1.00 61.63 54  A 1 
ATOM   439  N NH1 . ARG A 1 54  ? 14.494  39.608  -12.667 1.00 55.23 54  A 1 
ATOM   440  N NH2 . ARG A 1 54  ? 13.509  41.375  -11.713 1.00 52.95 54  A 1 
ATOM   441  N N   . GLY A 1 55  ? 12.564  32.807  -8.197  1.00 85.52 55  A 1 
ATOM   442  C CA  . GLY A 1 55  ? 12.553  31.359  -8.373  1.00 84.40 55  A 1 
ATOM   443  C C   . GLY A 1 55  ? 11.584  30.616  -7.454  1.00 85.16 55  A 1 
ATOM   444  O O   . GLY A 1 55  ? 11.275  29.457  -7.731  1.00 81.98 55  A 1 
ATOM   445  N N   . SER A 1 56  ? 11.093  31.263  -6.399  1.00 86.16 56  A 1 
ATOM   446  C CA  . SER A 1 56  ? 10.182  30.659  -5.423  1.00 86.55 56  A 1 
ATOM   447  C C   . SER A 1 56  ? 8.730   30.651  -5.914  1.00 86.89 56  A 1 
ATOM   448  O O   . SER A 1 56  ? 8.321   31.477  -6.733  1.00 84.98 56  A 1 
ATOM   449  C CB  . SER A 1 56  ? 10.302  31.359  -4.072  1.00 85.26 56  A 1 
ATOM   450  O OG  . SER A 1 56  ? 11.629  31.234  -3.606  1.00 75.89 56  A 1 
ATOM   451  N N   . ARG A 1 57  ? 7.940   29.694  -5.420  1.00 86.50 57  A 1 
ATOM   452  C CA  . ARG A 1 57  ? 6.495   29.606  -5.707  1.00 85.38 57  A 1 
ATOM   453  C C   . ARG A 1 57  ? 5.668   30.412  -4.723  1.00 86.19 57  A 1 
ATOM   454  O O   . ARG A 1 57  ? 4.742   31.102  -5.131  1.00 84.13 57  A 1 
ATOM   455  C CB  . ARG A 1 57  ? 6.028   28.150  -5.680  1.00 83.06 57  A 1 
ATOM   456  C CG  . ARG A 1 57  ? 6.551   27.373  -6.891  1.00 79.66 57  A 1 
ATOM   457  C CD  . ARG A 1 57  ? 5.954   25.968  -6.892  1.00 75.72 57  A 1 
ATOM   458  N NE  . ARG A 1 57  ? 6.303   25.275  -8.132  1.00 69.75 57  A 1 
ATOM   459  C CZ  . ARG A 1 57  ? 5.930   24.068  -8.485  1.00 63.79 57  A 1 
ATOM   460  N NH1 . ARG A 1 57  ? 5.205   23.294  -7.721  1.00 58.17 57  A 1 
ATOM   461  N NH2 . ARG A 1 57  ? 6.289   23.616  -9.636  1.00 56.24 57  A 1 
ATOM   462  N N   . VAL A 1 58  ? 6.029   30.304  -3.459  1.00 88.01 58  A 1 
ATOM   463  C CA  . VAL A 1 58  ? 5.372   30.995  -2.349  1.00 88.77 58  A 1 
ATOM   464  C C   . VAL A 1 58  ? 6.424   31.791  -1.584  1.00 89.63 58  A 1 
ATOM   465  O O   . VAL A 1 58  ? 7.506   31.283  -1.301  1.00 88.43 58  A 1 
ATOM   466  C CB  . VAL A 1 58  ? 4.648   29.993  -1.429  1.00 87.55 58  A 1 
ATOM   467  C CG1 . VAL A 1 58  ? 3.944   30.696  -0.269  1.00 80.15 58  A 1 
ATOM   468  C CG2 . VAL A 1 58  ? 3.587   29.192  -2.195  1.00 80.23 58  A 1 
ATOM   469  N N   . ALA A 1 59  ? 6.111   33.030  -1.244  1.00 89.60 59  A 1 
ATOM   470  C CA  . ALA A 1 59  ? 6.896   33.821  -0.308  1.00 90.20 59  A 1 
ATOM   471  C C   . ALA A 1 59  ? 6.100   34.010  0.984   1.00 90.72 59  A 1 
ATOM   472  O O   . ALA A 1 59  ? 4.928   34.379  0.942   1.00 89.04 59  A 1 
ATOM   473  C CB  . ALA A 1 59  ? 7.281   35.153  -0.955  1.00 89.39 59  A 1 
ATOM   474  N N   . ILE A 1 60  ? 6.733   33.782  2.123   1.00 90.76 60  A 1 
ATOM   475  C CA  . ILE A 1 60  ? 6.126   34.003  3.439   1.00 90.97 60  A 1 
ATOM   476  C C   . ILE A 1 60  ? 6.849   35.151  4.112   1.00 91.01 60  A 1 
ATOM   477  O O   . ILE A 1 60  ? 8.065   35.116  4.272   1.00 89.37 60  A 1 
ATOM   478  C CB  . ILE A 1 60  ? 6.173   32.744  4.317   1.00 89.51 60  A 1 
ATOM   479  C CG1 . ILE A 1 60  ? 5.518   31.545  3.618   1.00 76.79 60  A 1 
ATOM   480  C CG2 . ILE A 1 60  ? 5.467   33.014  5.663   1.00 76.56 60  A 1 
ATOM   481  C CD1 . ILE A 1 60  ? 5.917   30.248  4.313   1.00 70.99 60  A 1 
ATOM   482  N N   . VAL A 1 61  ? 6.098   36.139  4.540   1.00 90.64 61  A 1 
ATOM   483  C CA  . VAL A 1 61  ? 6.635   37.299  5.250   1.00 91.25 61  A 1 
ATOM   484  C C   . VAL A 1 61  ? 6.278   37.183  6.726   1.00 91.29 61  A 1 
ATOM   485  O O   . VAL A 1 61  ? 5.117   37.332  7.111   1.00 89.42 61  A 1 
ATOM   486  C CB  . VAL A 1 61  ? 6.139   38.613  4.627   1.00 90.60 61  A 1 
ATOM   487  C CG1 . VAL A 1 61  ? 6.854   39.798  5.270   1.00 82.78 61  A 1 
ATOM   488  C CG2 . VAL A 1 61  ? 6.415   38.665  3.116   1.00 82.85 61  A 1 
ATOM   489  N N   . PHE A 1 62  ? 7.284   36.938  7.555   1.00 90.51 62  A 1 
ATOM   490  C CA  . PHE A 1 62  ? 7.167   36.923  9.009   1.00 89.93 62  A 1 
ATOM   491  C C   . PHE A 1 62  ? 7.387   38.335  9.548   1.00 89.77 62  A 1 
ATOM   492  O O   . PHE A 1 62  ? 8.522   38.785  9.728   1.00 86.82 62  A 1 
ATOM   493  C CB  . PHE A 1 62  ? 8.168   35.928  9.603   1.00 87.72 62  A 1 
ATOM   494  C CG  . PHE A 1 62  ? 7.967   34.500  9.153   1.00 84.73 62  A 1 
ATOM   495  C CD1 . PHE A 1 62  ? 6.924   33.734  9.693   1.00 77.21 62  A 1 
ATOM   496  C CD2 . PHE A 1 62  ? 8.820   33.928  8.193   1.00 77.08 62  A 1 
ATOM   497  C CE1 . PHE A 1 62  ? 6.738   32.401  9.287   1.00 74.10 62  A 1 
ATOM   498  C CE2 . PHE A 1 62  ? 8.637   32.597  7.782   1.00 72.86 62  A 1 
ATOM   499  C CZ  . PHE A 1 62  ? 7.594   31.830  8.333   1.00 75.25 62  A 1 
ATOM   500  N N   . LEU A 1 63  ? 6.294   39.045  9.796   1.00 89.23 63  A 1 
ATOM   501  C CA  . LEU A 1 63  ? 6.334   40.397  10.334  1.00 89.42 63  A 1 
ATOM   502  C C   . LEU A 1 63  ? 6.473   40.329  11.856  1.00 89.15 63  A 1 
ATOM   503  O O   . LEU A 1 63  ? 5.548   39.927  12.559  1.00 86.26 63  A 1 
ATOM   504  C CB  . LEU A 1 63  ? 5.089   41.171  9.877   1.00 88.51 63  A 1 
ATOM   505  C CG  . LEU A 1 63  ? 5.067   41.442  8.360   1.00 87.44 63  A 1 
ATOM   506  C CD1 . LEU A 1 63  ? 3.690   41.926  7.935   1.00 80.38 63  A 1 
ATOM   507  C CD2 . LEU A 1 63  ? 6.081   42.516  7.951   1.00 80.68 63  A 1 
ATOM   508  N N   . SER A 1 64  ? 7.632   40.724  12.351  1.00 88.80 64  A 1 
ATOM   509  C CA  . SER A 1 64  ? 7.948   40.796  13.778  1.00 88.22 64  A 1 
ATOM   510  C C   . SER A 1 64  ? 8.156   42.242  14.223  1.00 88.26 64  A 1 
ATOM   511  O O   . SER A 1 64  ? 8.277   43.156  13.403  1.00 86.16 64  A 1 
ATOM   512  C CB  . SER A 1 64  ? 9.175   39.933  14.090  1.00 85.97 64  A 1 
ATOM   513  O OG  . SER A 1 64  ? 10.347  40.515  13.546  1.00 81.06 64  A 1 
ATOM   514  N N   . ARG A 1 65  ? 8.230   42.453  15.528  1.00 87.96 65  A 1 
ATOM   515  C CA  . ARG A 1 65  ? 8.296   43.794  16.136  1.00 87.97 65  A 1 
ATOM   516  C C   . ARG A 1 65  ? 9.443   44.660  15.598  1.00 88.52 65  A 1 
ATOM   517  O O   . ARG A 1 65  ? 9.270   45.856  15.395  1.00 84.89 65  A 1 
ATOM   518  C CB  . ARG A 1 65  ? 8.393   43.611  17.657  1.00 85.23 65  A 1 
ATOM   519  C CG  . ARG A 1 65  ? 7.699   44.732  18.438  1.00 74.82 65  A 1 
ATOM   520  C CD  . ARG A 1 65  ? 7.770   44.422  19.928  1.00 71.56 65  A 1 
ATOM   521  N NE  . ARG A 1 65  ? 6.950   45.341  20.736  1.00 61.29 65  A 1 
ATOM   522  C CZ  . ARG A 1 65  ? 6.629   45.193  22.008  1.00 54.42 65  A 1 
ATOM   523  N NH1 . ARG A 1 65  ? 7.090   44.215  22.730  1.00 49.79 65  A 1 
ATOM   524  N NH2 . ARG A 1 65  ? 5.832   46.028  22.580  1.00 46.86 65  A 1 
ATOM   525  N N   . LYS A 1 66  ? 10.605  44.053  15.338  1.00 87.21 66  A 1 
ATOM   526  C CA  . LYS A 1 66  ? 11.802  44.734  14.813  1.00 87.09 66  A 1 
ATOM   527  C C   . LYS A 1 66  ? 12.030  44.510  13.313  1.00 87.51 66  A 1 
ATOM   528  O O   . LYS A 1 66  ? 13.095  44.862  12.816  1.00 83.55 66  A 1 
ATOM   529  C CB  . LYS A 1 66  ? 13.033  44.346  15.633  1.00 85.06 66  A 1 
ATOM   530  C CG  . LYS A 1 66  ? 12.926  44.758  17.105  1.00 82.39 66  A 1 
ATOM   531  C CD  . LYS A 1 66  ? 14.219  44.383  17.826  1.00 75.02 66  A 1 
ATOM   532  C CE  . LYS A 1 66  ? 14.113  44.731  19.309  1.00 67.81 66  A 1 
ATOM   533  N NZ  . LYS A 1 66  ? 15.301  44.253  20.039  1.00 58.74 66  A 1 
ATOM   534  N N   . TYR A 1 67  ? 11.066  43.968  12.586  1.00 86.94 67  A 1 
ATOM   535  C CA  . TYR A 1 67  ? 11.207  43.704  11.148  1.00 87.87 67  A 1 
ATOM   536  C C   . TYR A 1 67  ? 11.617  44.966  10.376  1.00 87.66 67  A 1 
ATOM   537  O O   . TYR A 1 67  ? 12.570  44.953  9.598   1.00 84.52 67  A 1 
ATOM   538  C CB  . TYR A 1 67  ? 9.892   43.126  10.619  1.00 87.73 67  A 1 
ATOM   539  C CG  . TYR A 1 67  ? 9.962   42.701  9.170   1.00 88.99 67  A 1 
ATOM   540  C CD1 . TYR A 1 67  ? 9.686   43.615  8.136   1.00 83.66 67  A 1 
ATOM   541  C CD2 . TYR A 1 67  ? 10.328  41.378  8.840   1.00 83.90 67  A 1 
ATOM   542  C CE1 . TYR A 1 67  ? 9.782   43.222  6.791   1.00 83.67 67  A 1 
ATOM   543  C CE2 . TYR A 1 67  ? 10.422  40.973  7.501   1.00 83.08 67  A 1 
ATOM   544  C CZ  . TYR A 1 67  ? 10.152  41.903  6.477   1.00 87.58 67  A 1 
ATOM   545  O OH  . TYR A 1 67  ? 10.257  41.516  5.165   1.00 86.22 67  A 1 
ATOM   546  N N   . ALA A 1 68  ? 10.963  46.079  10.671  1.00 85.46 68  A 1 
ATOM   547  C CA  . ALA A 1 68  ? 11.241  47.365  10.036  1.00 85.39 68  A 1 
ATOM   548  C C   . ALA A 1 68  ? 12.551  48.035  10.491  1.00 85.77 68  A 1 
ATOM   549  O O   . ALA A 1 68  ? 12.929  49.060  9.932   1.00 81.63 68  A 1 
ATOM   550  C CB  . ALA A 1 68  ? 10.028  48.273  10.250  1.00 82.87 68  A 1 
ATOM   551  N N   . SER A 1 69  ? 13.275  47.478  11.467  1.00 86.71 69  A 1 
ATOM   552  C CA  . SER A 1 69  ? 14.586  48.005  11.879  1.00 85.68 69  A 1 
ATOM   553  C C   . SER A 1 69  ? 15.708  47.674  10.892  1.00 85.37 69  A 1 
ATOM   554  O O   . SER A 1 69  ? 16.773  48.285  10.935  1.00 80.85 69  A 1 
ATOM   555  C CB  . SER A 1 69  ? 14.948  47.517  13.285  1.00 83.46 69  A 1 
ATOM   556  O OG  . SER A 1 69  ? 15.350  46.163  13.300  1.00 73.58 69  A 1 
ATOM   557  N N   . SER A 1 70  ? 15.478  46.731  9.986   1.00 85.17 70  A 1 
ATOM   558  C CA  . SER A 1 70  ? 16.429  46.317  8.963   1.00 84.14 70  A 1 
ATOM   559  C C   . SER A 1 70  ? 16.027  46.862  7.594   1.00 84.81 70  A 1 
ATOM   560  O O   . SER A 1 70  ? 15.021  46.448  7.018   1.00 83.28 70  A 1 
ATOM   561  C CB  . SER A 1 70  ? 16.528  44.795  8.943   1.00 80.68 70  A 1 
ATOM   562  O OG  . SER A 1 70  ? 17.436  44.390  7.939   1.00 72.89 70  A 1 
ATOM   563  N N   . SER A 1 71  ? 16.870  47.721  7.022   1.00 84.65 71  A 1 
ATOM   564  C CA  . SER A 1 71  ? 16.687  48.169  5.634   1.00 84.74 71  A 1 
ATOM   565  C C   . SER A 1 71  ? 16.703  47.008  4.638   1.00 85.73 71  A 1 
ATOM   566  O O   . SER A 1 71  ? 16.071  47.087  3.589   1.00 83.20 71  A 1 
ATOM   567  C CB  . SER A 1 71  ? 17.775  49.179  5.258   1.00 82.26 71  A 1 
ATOM   568  O OG  . SER A 1 71  ? 19.073  48.650  5.426   1.00 71.79 71  A 1 
ATOM   569  N N   . TRP A 1 72  ? 17.396  45.916  4.988   1.00 84.14 72  A 1 
ATOM   570  C CA  . TRP A 1 72  ? 17.472  44.711  4.174   1.00 84.11 72  A 1 
ATOM   571  C C   . TRP A 1 72  ? 16.128  43.983  4.117   1.00 85.93 72  A 1 
ATOM   572  O O   . TRP A 1 72  ? 15.648  43.702  3.025   1.00 84.08 72  A 1 
ATOM   573  C CB  . TRP A 1 72  ? 18.596  43.825  4.709   1.00 80.11 72  A 1 
ATOM   574  C CG  . TRP A 1 72  ? 19.326  43.055  3.667   1.00 74.84 72  A 1 
ATOM   575  C CD1 . TRP A 1 72  ? 19.885  43.577  2.557   1.00 64.92 72  A 1 
ATOM   576  C CD2 . TRP A 1 72  ? 19.627  41.629  3.644   1.00 68.16 72  A 1 
ATOM   577  N NE1 . TRP A 1 72  ? 20.529  42.568  1.844   1.00 61.21 72  A 1 
ATOM   578  C CE2 . TRP A 1 72  ? 20.402  41.365  2.481   1.00 63.38 72  A 1 
ATOM   579  C CE3 . TRP A 1 72  ? 19.353  40.551  4.509   1.00 60.79 72  A 1 
ATOM   580  C CZ2 . TRP A 1 72  ? 20.887  40.081  2.171   1.00 59.93 72  A 1 
ATOM   581  C CZ3 . TRP A 1 72  ? 19.835  39.267  4.200   1.00 56.48 72  A 1 
ATOM   582  C CH2 . TRP A 1 72  ? 20.593  39.039  3.045   1.00 56.73 72  A 1 
ATOM   583  N N   . CYS A 1 73  ? 15.453  43.808  5.254   1.00 85.76 73  A 1 
ATOM   584  C CA  . CYS A 1 73  ? 14.100  43.250  5.304   1.00 87.15 73  A 1 
ATOM   585  C C   . CYS A 1 73  ? 13.091  44.108  4.522   1.00 88.80 73  A 1 
ATOM   586  O O   . CYS A 1 73  ? 12.244  43.574  3.815   1.00 88.64 73  A 1 
ATOM   587  C CB  . CYS A 1 73  ? 13.640  43.116  6.762   1.00 85.62 73  A 1 
ATOM   588  S SG  . CYS A 1 73  ? 14.688  41.948  7.689   1.00 81.89 73  A 1 
ATOM   589  N N   . LEU A 1 74  ? 13.195  45.426  4.599   1.00 86.46 74  A 1 
ATOM   590  C CA  . LEU A 1 74  ? 12.302  46.333  3.864   1.00 87.82 74  A 1 
ATOM   591  C C   . LEU A 1 74  ? 12.525  46.272  2.345   1.00 88.90 74  A 1 
ATOM   592  O O   . LEU A 1 74  ? 11.563  46.298  1.580   1.00 87.94 74  A 1 
ATOM   593  C CB  . LEU A 1 74  ? 12.481  47.769  4.384   1.00 87.27 74  A 1 
ATOM   594  C CG  . LEU A 1 74  ? 12.038  47.996  5.842   1.00 86.36 74  A 1 
ATOM   595  C CD1 . LEU A 1 74  ? 12.393  49.418  6.266   1.00 80.56 74  A 1 
ATOM   596  C CD2 . LEU A 1 74  ? 10.533  47.807  6.028   1.00 80.59 74  A 1 
ATOM   597  N N   . ASN A 1 75  ? 13.778  46.157  1.901   1.00 88.63 75  A 1 
ATOM   598  C CA  . ASN A 1 75  ? 14.100  45.977  0.484   1.00 88.26 75  A 1 
ATOM   599  C C   . ASN A 1 75  ? 13.642  44.608  -0.034  1.00 89.18 75  A 1 
ATOM   600  O O   . ASN A 1 75  ? 13.106  44.515  -1.137  1.00 88.19 75  A 1 
ATOM   601  C CB  . ASN A 1 75  ? 15.607  46.173  0.279   1.00 86.77 75  A 1 
ATOM   602  C CG  . ASN A 1 75  ? 16.052  47.624  0.378   1.00 84.12 75  A 1 
ATOM   603  O OD1 . ASN A 1 75  ? 15.302  48.561  0.203   1.00 77.45 75  A 1 
ATOM   604  N ND2 . ASN A 1 75  ? 17.324  47.846  0.624   1.00 76.57 75  A 1 
ATOM   605  N N   . GLU A 1 76  ? 13.815  43.573  0.770   1.00 88.12 76  A 1 
ATOM   606  C CA  . GLU A 1 76  ? 13.343  42.216  0.486   1.00 88.00 76  A 1 
ATOM   607  C C   . GLU A 1 76  ? 11.813  42.187  0.348   1.00 89.25 76  A 1 
ATOM   608  O O   . GLU A 1 76  ? 11.286  41.698  -0.650  1.00 88.36 76  A 1 
ATOM   609  C CB  . GLU A 1 76  ? 13.849  41.315  1.618   1.00 85.65 76  A 1 
ATOM   610  C CG  . GLU A 1 76  ? 13.686  39.820  1.342   1.00 78.86 76  A 1 
ATOM   611  C CD  . GLU A 1 76  ? 14.363  39.010  2.456   1.00 79.25 76  A 1 
ATOM   612  O OE1 . GLU A 1 76  ? 15.221  38.161  2.141   1.00 71.45 76  A 1 
ATOM   613  O OE2 . GLU A 1 76  ? 14.046  39.261  3.640   1.00 73.28 76  A 1 
ATOM   614  N N   . LEU A 1 77  ? 11.099  42.822  1.270   1.00 88.90 77  A 1 
ATOM   615  C CA  . LEU A 1 77  ? 9.652   42.980  1.219   1.00 90.12 77  A 1 
ATOM   616  C C   . LEU A 1 77  ? 9.196   43.721  -0.046  1.00 90.85 77  A 1 
ATOM   617  O O   . LEU A 1 77  ? 8.266   43.282  -0.721  1.00 89.98 77  A 1 
ATOM   618  C CB  . LEU A 1 77  ? 9.204   43.735  2.481   1.00 89.90 77  A 1 
ATOM   619  C CG  . LEU A 1 77  ? 7.677   43.837  2.600   1.00 89.31 77  A 1 
ATOM   620  C CD1 . LEU A 1 77  ? 7.079   42.474  2.913   1.00 82.93 77  A 1 
ATOM   621  C CD2 . LEU A 1 77  ? 7.300   44.816  3.707   1.00 82.90 77  A 1 
ATOM   622  N N   . ALA A 1 78  ? 9.859   44.824  -0.393  1.00 90.64 78  A 1 
ATOM   623  C CA  . ALA A 1 78  ? 9.541   45.581  -1.602  1.00 90.44 78  A 1 
ATOM   624  C C   . ALA A 1 78  ? 9.724   44.734  -2.873  1.00 90.74 78  A 1 
ATOM   625  O O   . ALA A 1 78  ? 8.898   44.802  -3.786  1.00 89.22 78  A 1 
ATOM   626  C CB  . ALA A 1 78  ? 10.398  46.850  -1.631  1.00 89.56 78  A 1 
ATOM   627  N N   . LEU A 1 79  ? 10.767  43.898  -2.914  1.00 90.75 79  A 1 
ATOM   628  C CA  . LEU A 1 79  ? 11.016  42.986  -4.027  1.00 90.38 79  A 1 
ATOM   629  C C   . LEU A 1 79  ? 9.964   41.869  -4.103  1.00 90.76 79  A 1 
ATOM   630  O O   . LEU A 1 79  ? 9.457   41.592  -5.189  1.00 89.54 79  A 1 
ATOM   631  C CB  . LEU A 1 79  ? 12.441  42.423  -3.897  1.00 88.70 79  A 1 
ATOM   632  C CG  . LEU A 1 79  ? 12.939  41.784  -5.210  1.00 80.84 79  A 1 
ATOM   633  C CD1 . LEU A 1 79  ? 13.330  42.840  -6.240  1.00 73.98 79  A 1 
ATOM   634  C CD2 . LEU A 1 79  ? 14.162  40.925  -4.935  1.00 74.34 79  A 1 
ATOM   635  N N   . ILE A 1 80  ? 9.584   41.276  -2.966  1.00 90.87 80  A 1 
ATOM   636  C CA  . ILE A 1 80  ? 8.519   40.263  -2.874  1.00 91.25 80  A 1 
ATOM   637  C C   . ILE A 1 80  ? 7.196   40.834  -3.394  1.00 91.40 80  A 1 
ATOM   638  O O   . ILE A 1 80  ? 6.552   40.228  -4.252  1.00 89.92 80  A 1 
ATOM   639  C CB  . ILE A 1 80  ? 8.388   39.741  -1.424  1.00 91.05 80  A 1 
ATOM   640  C CG1 . ILE A 1 80  ? 9.609   38.865  -1.060  1.00 88.00 80  A 1 
ATOM   641  C CG2 . ILE A 1 80  ? 7.091   38.931  -1.226  1.00 87.42 80  A 1 
ATOM   642  C CD1 . ILE A 1 80  ? 9.735   38.585  0.440   1.00 83.27 80  A 1 
ATOM   643  N N   . MET A 1 81  ? 6.811   42.019  -2.947  1.00 90.69 81  A 1 
ATOM   644  C CA  . MET A 1 81  ? 5.572   42.672  -3.383  1.00 90.55 81  A 1 
ATOM   645  C C   . MET A 1 81  ? 5.600   43.045  -4.868  1.00 90.52 81  A 1 
ATOM   646  O O   . MET A 1 81  ? 4.582   42.931  -5.557  1.00 88.55 81  A 1 
ATOM   647  C CB  . MET A 1 81  ? 5.307   43.903  -2.510  1.00 90.27 81  A 1 
ATOM   648  C CG  . MET A 1 81  ? 4.951   43.511  -1.069  1.00 86.92 81  A 1 
ATOM   649  S SD  . MET A 1 81  ? 3.536   42.379  -0.901  1.00 85.72 81  A 1 
ATOM   650  C CE  . MET A 1 81  ? 2.199   43.468  -1.425  1.00 74.02 81  A 1 
ATOM   651  N N   . LYS A 1 82  ? 6.771   43.405  -5.393  1.00 91.38 82  A 1 
ATOM   652  C CA  . LYS A 1 82  ? 6.960   43.629  -6.824  1.00 90.63 82  A 1 
ATOM   653  C C   . LYS A 1 82  ? 6.785   42.329  -7.617  1.00 90.39 82  A 1 
ATOM   654  O O   . LYS A 1 82  ? 6.039   42.314  -8.594  1.00 88.02 82  A 1 
ATOM   655  C CB  . LYS A 1 82  ? 8.323   44.292  -7.055  1.00 89.10 82  A 1 
ATOM   656  C CG  . LYS A 1 82  ? 8.433   44.796  -8.494  1.00 81.05 82  A 1 
ATOM   657  C CD  . LYS A 1 82  ? 9.777   45.488  -8.747  1.00 77.65 82  A 1 
ATOM   658  C CE  . LYS A 1 82  ? 9.787   45.871  -10.227 1.00 67.28 82  A 1 
ATOM   659  N NZ  . LYS A 1 82  ? 11.063  46.478  -10.661 1.00 60.68 82  A 1 
ATOM   660  N N   . CYS A 1 83  ? 7.390   41.236  -7.169  1.00 90.40 83  A 1 
ATOM   661  C CA  . CYS A 1 83  ? 7.231   39.915  -7.777  1.00 89.24 83  A 1 
ATOM   662  C C   . CYS A 1 83  ? 5.784   39.407  -7.701  1.00 88.92 83  A 1 
ATOM   663  O O   . CYS A 1 83  ? 5.308   38.805  -8.661  1.00 87.48 83  A 1 
ATOM   664  C CB  . CYS A 1 83  ? 8.192   38.919  -7.113  1.00 88.49 83  A 1 
ATOM   665  S SG  . CYS A 1 83  ? 9.909   39.307  -7.573  1.00 83.86 83  A 1 
ATOM   666  N N   . ARG A 1 84  ? 5.054   39.688  -6.623  1.00 88.89 84  A 1 
ATOM   667  C CA  . ARG A 1 84  ? 3.617   39.384  -6.522  1.00 88.84 84  A 1 
ATOM   668  C C   . ARG A 1 84  ? 2.828   40.053  -7.643  1.00 88.05 84  A 1 
ATOM   669  O O   . ARG A 1 84  ? 1.988   39.418  -8.267  1.00 85.67 84  A 1 
ATOM   670  C CB  . ARG A 1 84  ? 3.089   39.821  -5.145  1.00 88.42 84  A 1 
ATOM   671  C CG  . ARG A 1 84  ? 1.615   39.436  -4.925  1.00 87.68 84  A 1 
ATOM   672  C CD  . ARG A 1 84  ? 1.108   39.982  -3.589  1.00 85.68 84  A 1 
ATOM   673  N NE  . ARG A 1 84  ? -0.298  39.638  -3.344  1.00 80.74 84  A 1 
ATOM   674  C CZ  . ARG A 1 84  ? -1.186  40.364  -2.681  1.00 77.43 84  A 1 
ATOM   675  N NH1 . ARG A 1 84  ? -0.892  41.531  -2.179  1.00 70.55 84  A 1 
ATOM   676  N NH2 . ARG A 1 84  ? -2.396  39.927  -2.503  1.00 71.35 84  A 1 
ATOM   677  N N   . LYS A 1 85  ? 3.115   41.315  -7.911  1.00 89.18 85  A 1 
ATOM   678  C CA  . LYS A 1 85  ? 2.384   42.114  -8.898  1.00 88.17 85  A 1 
ATOM   679  C C   . LYS A 1 85  ? 2.767   41.778  -10.342 1.00 87.49 85  A 1 
ATOM   680  O O   . LYS A 1 85  ? 1.904   41.776  -11.212 1.00 83.18 85  A 1 
ATOM   681  C CB  . LYS A 1 85  ? 2.597   43.597  -8.564  1.00 86.30 85  A 1 
ATOM   682  C CG  . LYS A 1 85  ? 1.480   44.479  -9.136  1.00 76.09 85  A 1 
ATOM   683  C CD  . LYS A 1 85  ? 1.692   45.933  -8.696  1.00 71.91 85  A 1 
ATOM   684  C CE  . LYS A 1 85  ? 0.511   46.794  -9.143  1.00 60.30 85  A 1 
ATOM   685  N NZ  . LYS A 1 85  ? 0.638   48.192  -8.668  1.00 53.00 85  A 1 
ATOM   686  N N   . GLU A 1 86  ? 4.050   41.513  -10.599 1.00 88.15 86  A 1 
ATOM   687  C CA  . GLU A 1 86  ? 4.584   41.275  -11.949 1.00 86.72 86  A 1 
ATOM   688  C C   . GLU A 1 86  ? 4.578   39.794  -12.364 1.00 85.82 86  A 1 
ATOM   689  O O   . GLU A 1 86  ? 4.361   39.487  -13.534 1.00 80.80 86  A 1 
ATOM   690  C CB  . GLU A 1 86  ? 6.017   41.834  -12.049 1.00 84.74 86  A 1 
ATOM   691  C CG  . GLU A 1 86  ? 6.082   43.370  -11.981 1.00 79.64 86  A 1 
ATOM   692  C CD  . GLU A 1 86  ? 7.514   43.937  -12.046 1.00 75.50 86  A 1 
ATOM   693  O OE1 . GLU A 1 86  ? 7.661   45.181  -12.095 1.00 67.63 86  A 1 
ATOM   694  O OE2 . GLU A 1 86  ? 8.506   43.174  -11.989 1.00 69.98 86  A 1 
ATOM   695  N N   . LEU A 1 87  ? 4.834   38.874  -11.429 1.00 84.99 87  A 1 
ATOM   696  C CA  . LEU A 1 87  ? 5.028   37.442  -11.707 1.00 82.79 87  A 1 
ATOM   697  C C   . LEU A 1 87  ? 3.918   36.551  -11.130 1.00 82.37 87  A 1 
ATOM   698  O O   . LEU A 1 87  ? 3.974   35.332  -11.296 1.00 76.44 87  A 1 
ATOM   699  C CB  . LEU A 1 87  ? 6.409   37.001  -11.185 1.00 79.67 87  A 1 
ATOM   700  C CG  . LEU A 1 87  ? 7.616   37.696  -11.840 1.00 75.00 87  A 1 
ATOM   701  C CD1 . LEU A 1 87  ? 8.885   37.363  -11.054 1.00 68.60 87  A 1 
ATOM   702  C CD2 . LEU A 1 87  ? 7.821   37.228  -13.281 1.00 68.22 87  A 1 
ATOM   703  N N   . GLY A 1 88  ? 2.940   37.133  -10.425 1.00 82.34 88  A 1 
ATOM   704  C CA  . GLY A 1 88  ? 1.889   36.363  -9.751  1.00 81.57 88  A 1 
ATOM   705  C C   . GLY A 1 88  ? 2.400   35.507  -8.583  1.00 83.64 88  A 1 
ATOM   706  O O   . GLY A 1 88  ? 1.828   34.466  -8.285  1.00 80.10 88  A 1 
ATOM   707  N N   . LEU A 1 89  ? 3.498   35.918  -7.937  1.00 83.26 89  A 1 
ATOM   708  C CA  . LEU A 1 89  ? 4.021   35.219  -6.763  1.00 85.22 89  A 1 
ATOM   709  C C   . LEU A 1 89  ? 2.966   35.207  -5.650  1.00 86.28 89  A 1 
ATOM   710  O O   . LEU A 1 89  ? 2.469   36.259  -5.245  1.00 84.45 89  A 1 
ATOM   711  C CB  . LEU A 1 89  ? 5.323   35.908  -6.309  1.00 83.82 89  A 1 
ATOM   712  C CG  . LEU A 1 89  ? 5.979   35.278  -5.064  1.00 84.34 89  A 1 
ATOM   713  C CD1 . LEU A 1 89  ? 6.528   33.888  -5.348  1.00 77.38 89  A 1 
ATOM   714  C CD2 . LEU A 1 89  ? 7.141   36.153  -4.595  1.00 78.45 89  A 1 
ATOM   715  N N   . THR A 1 90  ? 2.653   34.025  -5.123  1.00 87.10 90  A 1 
ATOM   716  C CA  . THR A 1 90  ? 1.778   33.894  -3.953  1.00 87.14 90  A 1 
ATOM   717  C C   . THR A 1 90  ? 2.520   34.385  -2.718  1.00 88.68 90  A 1 
ATOM   718  O O   . THR A 1 90  ? 3.587   33.873  -2.391  1.00 87.35 90  A 1 
ATOM   719  C CB  . THR A 1 90  ? 1.306   32.447  -3.766  1.00 84.64 90  A 1 
ATOM   720  O OG1 . THR A 1 90  ? 0.710   31.995  -4.962  1.00 77.46 90  A 1 
ATOM   721  C CG2 . THR A 1 90  ? 0.248   32.315  -2.672  1.00 75.15 90  A 1 
ATOM   722  N N   . VAL A 1 91  ? 1.967   35.374  -2.039  1.00 88.83 91  A 1 
ATOM   723  C CA  . VAL A 1 91  ? 2.542   35.937  -0.809  1.00 90.12 91  A 1 
ATOM   724  C C   . VAL A 1 91  ? 1.613   35.638  0.354   1.00 90.28 91  A 1 
ATOM   725  O O   . VAL A 1 91  ? 0.444   36.020  0.328   1.00 87.86 91  A 1 
ATOM   726  C CB  . VAL A 1 91  ? 2.826   37.444  -0.933  1.00 89.24 91  A 1 
ATOM   727  C CG1 . VAL A 1 91  ? 3.479   38.000  0.337   1.00 81.45 91  A 1 
ATOM   728  C CG2 . VAL A 1 91  ? 3.773   37.739  -2.105  1.00 81.79 91  A 1 
ATOM   729  N N   . MET A 1 92  ? 2.153   34.988  1.368   1.00 90.68 92  A 1 
ATOM   730  C CA  . MET A 1 92  ? 1.488   34.751  2.646   1.00 90.52 92  A 1 
ATOM   731  C C   . MET A 1 92  ? 2.132   35.620  3.724   1.00 91.12 92  A 1 
ATOM   732  O O   . MET A 1 92  ? 3.327   35.905  3.688   1.00 89.06 92  A 1 
ATOM   733  C CB  . MET A 1 92  ? 1.556   33.271  3.017   1.00 88.64 92  A 1 
ATOM   734  C CG  . MET A 1 92  ? 0.740   32.404  2.049   1.00 82.72 92  A 1 
ATOM   735  S SD  . MET A 1 92  ? 0.725   30.667  2.533   1.00 78.09 92  A 1 
ATOM   736  C CE  . MET A 1 92  ? -0.428  30.003  1.317   1.00 67.55 92  A 1 
ATOM   737  N N   . THR A 1 93  ? 1.329   36.041  4.687   1.00 90.51 93  A 1 
ATOM   738  C CA  . THR A 1 93  ? 1.783   36.910  5.774   1.00 90.77 93  A 1 
ATOM   739  C C   . THR A 1 93  ? 1.508   36.275  7.124   1.00 90.78 93  A 1 
ATOM   740  O O   . THR A 1 93  ? 0.446   35.692  7.341   1.00 87.76 93  A 1 
ATOM   741  C CB  . THR A 1 93  ? 1.143   38.300  5.698   1.00 88.52 93  A 1 
ATOM   742  O OG1 . THR A 1 93  ? -0.253  38.221  5.564   1.00 73.81 93  A 1 
ATOM   743  C CG2 . THR A 1 93  ? 1.657   39.083  4.495   1.00 74.11 93  A 1 
ATOM   744  N N   . LEU A 1 94  ? 2.460   36.411  8.032   1.00 90.27 94  A 1 
ATOM   745  C CA  . LEU A 1 94  ? 2.310   35.999  9.419   1.00 90.51 94  A 1 
ATOM   746  C C   . LEU A 1 94  ? 2.727   37.157  10.325  1.00 90.57 94  A 1 
ATOM   747  O O   . LEU A 1 94  ? 3.877   37.597  10.296  1.00 88.33 94  A 1 
ATOM   748  C CB  . LEU A 1 94  ? 3.086   34.689  9.635   1.00 88.47 94  A 1 
ATOM   749  C CG  . LEU A 1 94  ? 2.763   34.008  10.979  1.00 83.71 94  A 1 
ATOM   750  C CD1 . LEU A 1 94  ? 2.922   32.497  10.844  1.00 74.52 94  A 1 
ATOM   751  C CD2 . LEU A 1 94  ? 3.680   34.487  12.106  1.00 75.32 94  A 1 
ATOM   752  N N   . PHE A 1 95  ? 1.784   37.649  11.109  1.00 89.73 95  A 1 
ATOM   753  C CA  . PHE A 1 95  ? 2.004   38.715  12.081  1.00 89.00 95  A 1 
ATOM   754  C C   . PHE A 1 95  ? 2.377   38.076  13.420  1.00 88.28 95  A 1 
ATOM   755  O O   . PHE A 1 95  ? 1.525   37.518  14.118  1.00 85.11 95  A 1 
ATOM   756  C CB  . PHE A 1 95  ? 0.759   39.600  12.176  1.00 87.64 95  A 1 
ATOM   757  C CG  . PHE A 1 95  ? 0.383   40.285  10.875  1.00 86.86 95  A 1 
ATOM   758  C CD1 . PHE A 1 95  ? 0.941   41.532  10.543  1.00 80.49 95  A 1 
ATOM   759  C CD2 . PHE A 1 95  ? -0.516  39.676  9.982   1.00 81.34 95  A 1 
ATOM   760  C CE1 . PHE A 1 95  ? 0.604   42.166  9.337   1.00 80.46 95  A 1 
ATOM   761  C CE2 . PHE A 1 95  ? -0.856  40.304  8.771   1.00 79.44 95  A 1 
ATOM   762  C CZ  . PHE A 1 95  ? -0.295  41.550  8.449   1.00 83.95 95  A 1 
ATOM   763  N N   . TYR A 1 96  ? 3.658   38.127  13.750  1.00 88.22 96  A 1 
ATOM   764  C CA  . TYR A 1 96  ? 4.197   37.530  14.967  1.00 86.90 96  A 1 
ATOM   765  C C   . TYR A 1 96  ? 4.234   38.558  16.098  1.00 85.40 96  A 1 
ATOM   766  O O   . TYR A 1 96  ? 5.053   39.478  16.073  1.00 80.67 96  A 1 
ATOM   767  C CB  . TYR A 1 96  ? 5.572   36.927  14.679  1.00 85.33 96  A 1 
ATOM   768  C CG  . TYR A 1 96  ? 6.082   36.094  15.836  1.00 84.38 96  A 1 
ATOM   769  C CD1 . TYR A 1 96  ? 7.047   36.605  16.730  1.00 77.44 96  A 1 
ATOM   770  C CD2 . TYR A 1 96  ? 5.547   34.805  16.048  1.00 77.26 96  A 1 
ATOM   771  C CE1 . TYR A 1 96  ? 7.482   35.834  17.823  1.00 75.49 96  A 1 
ATOM   772  C CE2 . TYR A 1 96  ? 5.975   34.029  17.141  1.00 74.64 96  A 1 
ATOM   773  C CZ  . TYR A 1 96  ? 6.945   34.548  18.027  1.00 78.91 96  A 1 
ATOM   774  O OH  . TYR A 1 96  ? 7.353   33.791  19.097  1.00 77.19 96  A 1 
ATOM   775  N N   . ASP A 1 97  ? 3.326   38.402  17.070  1.00 84.59 97  A 1 
ATOM   776  C CA  . ASP A 1 97  ? 3.151   39.326  18.206  1.00 83.81 97  A 1 
ATOM   777  C C   . ASP A 1 97  ? 2.984   40.795  17.785  1.00 84.43 97  A 1 
ATOM   778  O O   . ASP A 1 97  ? 3.543   41.722  18.379  1.00 79.93 97  A 1 
ATOM   779  C CB  . ASP A 1 97  ? 4.245   39.093  19.266  1.00 80.27 97  A 1 
ATOM   780  C CG  . ASP A 1 97  ? 3.779   38.303  20.493  1.00 74.27 97  A 1 
ATOM   781  O OD1 . ASP A 1 97  ? 2.567   38.004  20.601  1.00 66.96 97  A 1 
ATOM   782  O OD2 . ASP A 1 97  ? 4.658   38.046  21.347  1.00 65.92 97  A 1 
ATOM   783  N N   . LEU A 1 98  ? 2.224   41.007  16.717  1.00 84.28 98  A 1 
ATOM   784  C CA  . LEU A 1 98  ? 2.108   42.311  16.072  1.00 85.24 98  A 1 
ATOM   785  C C   . LEU A 1 98  ? 0.683   42.540  15.567  1.00 86.15 98  A 1 
ATOM   786  O O   . LEU A 1 98  ? 0.081   41.662  14.954  1.00 82.28 98  A 1 
ATOM   787  C CB  . LEU A 1 98  ? 3.157   42.368  14.952  1.00 81.90 98  A 1 
ATOM   788  C CG  . LEU A 1 98  ? 3.921   43.692  14.934  1.00 81.13 98  A 1 
ATOM   789  C CD1 . LEU A 1 98  ? 5.383   43.443  14.617  1.00 72.93 98  A 1 
ATOM   790  C CD2 . LEU A 1 98  ? 3.368   44.646  13.892  1.00 74.52 98  A 1 
ATOM   791  N N   . ASP A 1 99  ? 0.170   43.743  15.792  1.00 85.15 99  A 1 
ATOM   792  C CA  . ASP A 1 99  ? -1.114  44.143  15.230  1.00 85.25 99  A 1 
ATOM   793  C C   . ASP A 1 99  ? -0.927  44.550  13.757  1.00 86.11 99  A 1 
ATOM   794  O O   . ASP A 1 99  ? -0.140  45.456  13.463  1.00 83.41 99  A 1 
ATOM   795  C CB  . ASP A 1 99  ? -1.736  45.270  16.077  1.00 82.15 99  A 1 
ATOM   796  C CG  . ASP A 1 99  ? -3.197  45.587  15.713  1.00 76.52 99  A 1 
ATOM   797  O OD1 . ASP A 1 99  ? -3.594  45.364  14.549  1.00 68.78 99  A 1 
ATOM   798  O OD2 . ASP A 1 99  ? -3.925  46.091  16.591  1.00 68.40 99  A 1 
ATOM   799  N N   . PRO A 1 100 ? -1.656  43.950  12.814  1.00 85.23 100 A 1 
ATOM   800  C CA  . PRO A 1 100 ? -1.627  44.342  11.404  1.00 84.56 100 A 1 
ATOM   801  C C   . PRO A 1 100 ? -1.858  45.834  11.171  1.00 85.48 100 A 1 
ATOM   802  O O   . PRO A 1 100 ? -1.346  46.418  10.217  1.00 83.66 100 A 1 
ATOM   803  C CB  . PRO A 1 100 ? -2.752  43.539  10.743  1.00 82.37 100 A 1 
ATOM   804  C CG  . PRO A 1 100 ? -2.930  42.338  11.662  1.00 79.44 100 A 1 
ATOM   805  C CD  . PRO A 1 100 ? -2.576  42.850  13.038  1.00 82.69 100 A 1 
ATOM   806  N N   . THR A 1 101 ? -2.619  46.470  12.056  1.00 85.61 101 A 1 
ATOM   807  C CA  . THR A 1 101 ? -2.909  47.904  11.987  1.00 84.82 101 A 1 
ATOM   808  C C   . THR A 1 101 ? -1.648  48.745  12.180  1.00 85.70 101 A 1 
ATOM   809  O O   . THR A 1 101 ? -1.486  49.757  11.494  1.00 83.64 101 A 1 
ATOM   810  C CB  . THR A 1 101 ? -3.956  48.304  13.036  1.00 82.70 101 A 1 
ATOM   811  O OG1 . THR A 1 101 ? -5.007  47.370  13.087  1.00 72.66 101 A 1 
ATOM   812  C CG2 . THR A 1 101 ? -4.601  49.641  12.697  1.00 70.47 101 A 1 
ATOM   813  N N   . ASP A 1 102 ? -0.732  48.312  13.050  1.00 85.57 102 A 1 
ATOM   814  C CA  . ASP A 1 102 ? 0.550   48.978  13.280  1.00 85.65 102 A 1 
ATOM   815  C C   . ASP A 1 102 ? 1.487   48.856  12.075  1.00 86.41 102 A 1 
ATOM   816  O O   . ASP A 1 102 ? 2.200   49.805  11.751  1.00 83.42 102 A 1 
ATOM   817  C CB  . ASP A 1 102 ? 1.221   48.419  14.541  1.00 83.51 102 A 1 
ATOM   818  C CG  . ASP A 1 102 ? 0.675   49.009  15.842  1.00 80.72 102 A 1 
ATOM   819  O OD1 . ASP A 1 102 ? 0.083   50.115  15.788  1.00 73.27 102 A 1 
ATOM   820  O OD2 . ASP A 1 102 ? 0.964   48.416  16.901  1.00 74.63 102 A 1 
ATOM   821  N N   . VAL A 1 103 ? 1.441   47.741  11.360  1.00 86.52 103 A 1 
ATOM   822  C CA  . VAL A 1 103 ? 2.167   47.568  10.093  1.00 86.68 103 A 1 
ATOM   823  C C   . VAL A 1 103 ? 1.592   48.492  9.020   1.00 87.51 103 A 1 
ATOM   824  O O   . VAL A 1 103 ? 2.337   49.237  8.379   1.00 85.08 103 A 1 
ATOM   825  C CB  . VAL A 1 103 ? 2.149   46.102  9.622   1.00 85.44 103 A 1 
ATOM   826  C CG1 . VAL A 1 103 ? 2.965   45.925  8.337   1.00 76.76 103 A 1 
ATOM   827  C CG2 . VAL A 1 103 ? 2.740   45.173  10.687  1.00 77.10 103 A 1 
ATOM   828  N N   . ARG A 1 104 ? 0.264   48.498  8.867   1.00 86.53 104 A 1 
ATOM   829  C CA  . ARG A 1 104 ? -0.419  49.303  7.847   1.00 85.64 104 A 1 
ATOM   830  C C   . ARG A 1 104 ? -0.244  50.801  8.051   1.00 86.07 104 A 1 
ATOM   831  O O   . ARG A 1 104 ? -0.026  51.534  7.092   1.00 83.86 104 A 1 
ATOM   832  C CB  . ARG A 1 104 ? -1.909  48.933  7.818   1.00 83.84 104 A 1 
ATOM   833  C CG  . ARG A 1 104 ? -2.600  49.514  6.573   1.00 76.82 104 A 1 
ATOM   834  C CD  . ARG A 1 104 ? -4.083  49.162  6.519   1.00 74.37 104 A 1 
ATOM   835  N NE  . ARG A 1 104 ? -4.884  50.023  7.413   1.00 65.02 104 A 1 
ATOM   836  C CZ  . ARG A 1 104 ? -6.209  50.036  7.489   1.00 58.59 104 A 1 
ATOM   837  N NH1 . ARG A 1 104 ? -6.940  49.224  6.779   1.00 53.39 104 A 1 
ATOM   838  N NH2 . ARG A 1 104 ? -6.821  50.876  8.266   1.00 50.54 104 A 1 
ATOM   839  N N   . LYS A 1 105 ? -0.370  51.262  9.292   1.00 85.16 105 A 1 
ATOM   840  C CA  . LYS A 1 105 ? -0.283  52.688  9.651   1.00 84.29 105 A 1 
ATOM   841  C C   . LYS A 1 105 ? 1.117   53.119  10.093  1.00 85.27 105 A 1 
ATOM   842  O O   . LYS A 1 105 ? 1.335   54.312  10.295  1.00 80.36 105 A 1 
ATOM   843  C CB  . LYS A 1 105 ? -1.326  53.022  10.723  1.00 81.54 105 A 1 
ATOM   844  C CG  . LYS A 1 105 ? -2.778  52.853  10.238  1.00 77.64 105 A 1 
ATOM   845  C CD  . LYS A 1 105 ? -3.741  53.286  11.346  1.00 70.63 105 A 1 
ATOM   846  C CE  . LYS A 1 105 ? -5.202  53.176  10.905  1.00 63.02 105 A 1 
ATOM   847  N NZ  . LYS A 1 105 ? -6.126  53.535  12.006  1.00 54.21 105 A 1 
ATOM   848  N N   . GLN A 1 106 ? 2.047   52.178  10.228  1.00 84.62 106 A 1 
ATOM   849  C CA  . GLN A 1 106 ? 3.400   52.392  10.746  1.00 84.51 106 A 1 
ATOM   850  C C   . GLN A 1 106 ? 3.371   53.082  12.118  1.00 85.00 106 A 1 
ATOM   851  O O   . GLN A 1 106 ? 4.001   54.120  12.339  1.00 80.56 106 A 1 
ATOM   852  C CB  . GLN A 1 106 ? 4.272   53.112  9.707   1.00 82.70 106 A 1 
ATOM   853  C CG  . GLN A 1 106 ? 4.350   52.370  8.362   1.00 79.99 106 A 1 
ATOM   854  C CD  . GLN A 1 106 ? 4.155   53.286  7.164   1.00 77.28 106 A 1 
ATOM   855  O OE1 . GLN A 1 106 ? 4.482   54.462  7.137   1.00 69.78 106 A 1 
ATOM   856  N NE2 . GLN A 1 106 ? 3.560   52.766  6.100   1.00 68.98 106 A 1 
ATOM   857  N N   . THR A 1 107 ? 2.579   52.514  13.031  1.00 86.27 107 A 1 
ATOM   858  C CA  . THR A 1 107 ? 2.377   53.008  14.397  1.00 85.33 107 A 1 
ATOM   859  C C   . THR A 1 107 ? 2.966   52.044  15.429  1.00 85.54 107 A 1 
ATOM   860  O O   . THR A 1 107 ? 3.522   51.008  15.073  1.00 80.33 107 A 1 
ATOM   861  C CB  . THR A 1 107 ? 0.884   53.297  14.668  1.00 81.69 107 A 1 
ATOM   862  O OG1 . THR A 1 107 ? 0.047   52.228  14.315  1.00 73.05 107 A 1 
ATOM   863  C CG2 . THR A 1 107 ? 0.399   54.506  13.873  1.00 71.39 107 A 1 
ATOM   864  N N   . GLY A 1 108 ? 2.905   52.414  16.697  1.00 84.58 108 A 1 
ATOM   865  C CA  . GLY A 1 108 ? 3.451   51.605  17.782  1.00 84.68 108 A 1 
ATOM   866  C C   . GLY A 1 108 ? 4.967   51.388  17.688  1.00 86.84 108 A 1 
ATOM   867  O O   . GLY A 1 108 ? 5.698   52.189  17.096  1.00 82.17 108 A 1 
ATOM   868  N N   . ASP A 1 109 ? 5.442   50.291  18.265  1.00 86.45 109 A 1 
ATOM   869  C CA  . ASP A 1 109 ? 6.868   49.934  18.256  1.00 85.97 109 A 1 
ATOM   870  C C   . ASP A 1 109 ? 7.391   49.647  16.842  1.00 87.07 109 A 1 
ATOM   871  O O   . ASP A 1 109 ? 8.520   50.008  16.503  1.00 82.85 109 A 1 
ATOM   872  C CB  . ASP A 1 109 ? 7.093   48.694  19.135  1.00 82.81 109 A 1 
ATOM   873  C CG  . ASP A 1 109 ? 6.826   48.935  20.619  1.00 78.27 109 A 1 
ATOM   874  O OD1 . ASP A 1 109 ? 7.064   50.058  21.100  1.00 70.33 109 A 1 
ATOM   875  O OD2 . ASP A 1 109 ? 6.423   47.955  21.273  1.00 71.23 109 A 1 
ATOM   876  N N   . PHE A 1 110 ? 6.556   49.060  15.988  1.00 86.43 110 A 1 
ATOM   877  C CA  . PHE A 1 110 ? 6.878   48.817  14.583  1.00 87.60 110 A 1 
ATOM   878  C C   . PHE A 1 110 ? 7.127   50.134  13.836  1.00 88.50 110 A 1 
ATOM   879  O O   . PHE A 1 110 ? 8.119   50.282  13.117  1.00 85.40 110 A 1 
ATOM   880  C CB  . PHE A 1 110 ? 5.739   48.023  13.939  1.00 86.20 110 A 1 
ATOM   881  C CG  . PHE A 1 110 ? 6.069   47.535  12.547  1.00 87.12 110 A 1 
ATOM   882  C CD1 . PHE A 1 110 ? 5.831   48.348  11.425  1.00 80.65 110 A 1 
ATOM   883  C CD2 . PHE A 1 110 ? 6.642   46.259  12.368  1.00 80.63 110 A 1 
ATOM   884  C CE1 . PHE A 1 110 ? 6.161   47.896  10.137  1.00 80.00 110 A 1 
ATOM   885  C CE2 . PHE A 1 110 ? 6.970   45.799  11.083  1.00 79.65 110 A 1 
ATOM   886  C CZ  . PHE A 1 110 ? 6.731   46.619  9.968   1.00 84.25 110 A 1 
ATOM   887  N N   . GLY A 1 111 ? 6.272   51.117  14.054  1.00 87.44 111 A 1 
ATOM   888  C CA  . GLY A 1 111 ? 6.408   52.451  13.480  1.00 86.98 111 A 1 
ATOM   889  C C   . GLY A 1 111 ? 7.632   53.211  13.986  1.00 88.20 111 A 1 
ATOM   890  O O   . GLY A 1 111 ? 8.258   53.942  13.216  1.00 85.61 111 A 1 
ATOM   891  N N   . MET A 1 112 ? 8.033   53.021  15.245  1.00 89.22 112 A 1 
ATOM   892  C CA  . MET A 1 112 ? 9.286   53.583  15.765  1.00 88.83 112 A 1 
ATOM   893  C C   . MET A 1 112 ? 10.511  52.964  15.087  1.00 88.98 112 A 1 
ATOM   894  O O   . MET A 1 112 ? 11.372  53.708  14.620  1.00 85.95 112 A 1 
ATOM   895  C CB  . MET A 1 112 ? 9.380   53.426  17.287  1.00 86.91 112 A 1 
ATOM   896  C CG  . MET A 1 112 ? 8.551   54.487  18.015  1.00 77.75 112 A 1 
ATOM   897  S SD  . MET A 1 112 ? 9.253   55.027  19.614  1.00 69.38 112 A 1 
ATOM   898  C CE  . MET A 1 112 ? 8.907   53.571  20.634  1.00 58.96 112 A 1 
ATOM   899  N N   . ALA A 1 113 ? 10.564  51.646  14.968  1.00 87.89 113 A 1 
ATOM   900  C CA  . ALA A 1 113 ? 11.647  50.955  14.269  1.00 87.33 113 A 1 
ATOM   901  C C   . ALA A 1 113 ? 11.746  51.390  12.794  1.00 88.28 113 A 1 
ATOM   902  O O   . ALA A 1 113 ? 12.838  51.642  12.282  1.00 85.88 113 A 1 
ATOM   903  C CB  . ALA A 1 113 ? 11.415  49.446  14.402  1.00 85.54 113 A 1 
ATOM   904  N N   . PHE A 1 114 ? 10.606  51.564  12.129  1.00 88.31 114 A 1 
ATOM   905  C CA  . PHE A 1 114 ? 10.544  52.069  10.758  1.00 88.67 114 A 1 
ATOM   906  C C   . PHE A 1 114 ? 11.083  53.501  10.638  1.00 89.11 114 A 1 
ATOM   907  O O   . PHE A 1 114 ? 11.932  53.766  9.786   1.00 87.18 114 A 1 
ATOM   908  C CB  . PHE A 1 114 ? 9.106   51.975  10.241  1.00 87.59 114 A 1 
ATOM   909  C CG  . PHE A 1 114 ? 8.972   52.407  8.795   1.00 88.02 114 A 1 
ATOM   910  C CD1 . PHE A 1 114 ? 8.313   53.602  8.456   1.00 81.22 114 A 1 
ATOM   911  C CD2 . PHE A 1 114 ? 9.547   51.624  7.778   1.00 81.70 114 A 1 
ATOM   912  C CE1 . PHE A 1 114 ? 8.224   54.006  7.114   1.00 81.58 114 A 1 
ATOM   913  C CE2 . PHE A 1 114 ? 9.464   52.025  6.434   1.00 81.29 114 A 1 
ATOM   914  C CZ  . PHE A 1 114 ? 8.801   53.216  6.102   1.00 85.74 114 A 1 
ATOM   915  N N   . LYS A 1 115 ? 10.655  54.405  11.519  1.00 89.57 115 A 1 
ATOM   916  C CA  . LYS A 1 115 ? 11.161  55.791  11.544  1.00 89.06 115 A 1 
ATOM   917  C C   . LYS A 1 115 ? 12.672  55.855  11.734  1.00 88.98 115 A 1 
ATOM   918  O O   . LYS A 1 115 ? 13.319  56.668  11.082  1.00 85.97 115 A 1 
ATOM   919  C CB  . LYS A 1 115 ? 10.481  56.600  12.654  1.00 87.34 115 A 1 
ATOM   920  C CG  . LYS A 1 115 ? 9.141   57.197  12.211  1.00 75.58 115 A 1 
ATOM   921  C CD  . LYS A 1 115 ? 8.522   57.991  13.367  1.00 70.05 115 A 1 
ATOM   922  C CE  . LYS A 1 115 ? 7.194   58.623  12.943  1.00 58.31 115 A 1 
ATOM   923  N NZ  . LYS A 1 115 ? 6.516   59.293  14.080  1.00 50.18 115 A 1 
ATOM   924  N N   . GLU A 1 116 ? 13.223  55.007  12.590  1.00 88.77 116 A 1 
ATOM   925  C CA  . GLU A 1 116 ? 14.666  54.939  12.833  1.00 87.90 116 A 1 
ATOM   926  C C   . GLU A 1 116 ? 15.426  54.491  11.574  1.00 88.01 116 A 1 
ATOM   927  O O   . GLU A 1 116 ? 16.440  55.088  11.210  1.00 84.26 116 A 1 
ATOM   928  C CB  . GLU A 1 116 ? 14.923  54.007  14.033  1.00 86.33 116 A 1 
ATOM   929  C CG  . GLU A 1 116 ? 16.137  54.424  14.889  1.00 76.82 116 A 1 
ATOM   930  C CD  . GLU A 1 116 ? 15.955  55.785  15.593  1.00 70.59 116 A 1 
ATOM   931  O OE1 . GLU A 1 116 ? 16.957  56.367  16.055  1.00 62.22 116 A 1 
ATOM   932  O OE2 . GLU A 1 116 ? 14.843  56.361  15.592  1.00 62.58 116 A 1 
ATOM   933  N N   . THR A 1 117 ? 14.890  53.517  10.849  1.00 86.61 117 A 1 
ATOM   934  C CA  . THR A 1 117 ? 15.472  53.024  9.587   1.00 85.88 117 A 1 
ATOM   935  C C   . THR A 1 117 ? 15.377  54.052  8.453   1.00 86.46 117 A 1 
ATOM   936  O O   . THR A 1 117 ? 16.255  54.113  7.591   1.00 82.91 117 A 1 
ATOM   937  C CB  . THR A 1 117 ? 14.789  51.719  9.152   1.00 84.06 117 A 1 
ATOM   938  O OG1 . THR A 1 117 ? 14.730  50.817  10.232  1.00 75.23 117 A 1 
ATOM   939  C CG2 . THR A 1 117 ? 15.550  51.004  8.042   1.00 73.51 117 A 1 
ATOM   940  N N   . CYS A 1 118 ? 14.331  54.879  8.456   1.00 86.62 118 A 1 
ATOM   941  C CA  . CYS A 1 118 ? 14.130  55.939  7.466   1.00 85.77 118 A 1 
ATOM   942  C C   . CYS A 1 118 ? 15.088  57.131  7.624   1.00 85.28 118 A 1 
ATOM   943  O O   . CYS A 1 118 ? 15.200  57.940  6.699   1.00 81.93 118 A 1 
ATOM   944  C CB  . CYS A 1 118 ? 12.675  56.414  7.526   1.00 83.86 118 A 1 
ATOM   945  S SG  . CYS A 1 118 ? 11.542  55.139  6.918   1.00 78.72 118 A 1 
ATOM   946  N N   . LYS A 1 119 ? 15.766  57.260  8.756   1.00 86.29 119 A 1 
ATOM   947  C CA  . LYS A 1 119 ? 16.726  58.349  8.966   1.00 84.91 119 A 1 
ATOM   948  C C   . LYS A 1 119 ? 17.876  58.246  7.961   1.00 83.56 119 A 1 
ATOM   949  O O   . LYS A 1 119 ? 18.542  57.219  7.847   1.00 75.87 119 A 1 
ATOM   950  C CB  . LYS A 1 119 ? 17.257  58.359  10.406  1.00 82.18 119 A 1 
ATOM   951  C CG  . LYS A 1 119 ? 16.224  58.852  11.434  1.00 77.22 119 A 1 
ATOM   952  C CD  . LYS A 1 119 ? 16.812  58.762  12.849  1.00 73.45 119 A 1 
ATOM   953  C CE  . LYS A 1 119 ? 15.802  59.206  13.915  1.00 64.94 119 A 1 
ATOM   954  N NZ  . LYS A 1 119 ? 16.267  58.837  15.279  1.00 57.43 119 A 1 
ATOM   955  N N   . GLY A 1 120 ? 18.117  59.332  7.228   1.00 82.86 120 A 1 
ATOM   956  C CA  . GLY A 1 120 ? 19.182  59.410  6.221   1.00 82.22 120 A 1 
ATOM   957  C C   . GLY A 1 120 ? 18.894  58.689  4.895   1.00 84.23 120 A 1 
ATOM   958  O O   . GLY A 1 120 ? 19.780  58.614  4.046   1.00 78.02 120 A 1 
ATOM   959  N N   . LYS A 1 121 ? 17.677  58.164  4.701   1.00 82.02 121 A 1 
ATOM   960  C CA  . LYS A 1 121 ? 17.252  57.523  3.449   1.00 81.72 121 A 1 
ATOM   961  C C   . LYS A 1 121 ? 16.565  58.507  2.501   1.00 83.41 121 A 1 
ATOM   962  O O   . LYS A 1 121 ? 16.003  59.516  2.928   1.00 78.71 121 A 1 
ATOM   963  C CB  . LYS A 1 121 ? 16.350  56.321  3.772   1.00 77.71 121 A 1 
ATOM   964  C CG  . LYS A 1 121 ? 17.091  55.171  4.477   1.00 74.85 121 A 1 
ATOM   965  C CD  . LYS A 1 121 ? 18.098  54.526  3.529   1.00 70.03 121 A 1 
ATOM   966  C CE  . LYS A 1 121 ? 18.671  53.226  4.083   1.00 65.59 121 A 1 
ATOM   967  N NZ  . LYS A 1 121 ? 19.258  52.442  2.967   1.00 59.59 121 A 1 
ATOM   968  N N   . THR A 1 122 ? 16.606  58.205  1.207   1.00 85.35 122 A 1 
ATOM   969  C CA  . THR A 1 122 ? 15.960  59.027  0.177   1.00 84.97 122 A 1 
ATOM   970  C C   . THR A 1 122 ? 14.433  58.932  0.269   1.00 85.98 122 A 1 
ATOM   971  O O   . THR A 1 122 ? 13.877  57.917  0.694   1.00 82.45 122 A 1 
ATOM   972  C CB  . THR A 1 122 ? 16.435  58.661  -1.237  1.00 80.99 122 A 1 
ATOM   973  O OG1 . THR A 1 122 ? 16.072  57.347  -1.553  1.00 72.07 122 A 1 
ATOM   974  C CG2 . THR A 1 122 ? 17.950  58.795  -1.409  1.00 69.45 122 A 1 
ATOM   975  N N   . LYS A 1 123 ? 13.719  59.988  -0.162  1.00 87.81 123 A 1 
ATOM   976  C CA  . LYS A 1 123 ? 12.246  59.989  -0.180  1.00 88.41 123 A 1 
ATOM   977  C C   . LYS A 1 123 ? 11.661  58.857  -1.028  1.00 89.40 123 A 1 
ATOM   978  O O   . LYS A 1 123 ? 10.632  58.304  -0.651  1.00 85.44 123 A 1 
ATOM   979  C CB  . LYS A 1 123 ? 11.701  61.337  -0.680  1.00 85.24 123 A 1 
ATOM   980  C CG  . LYS A 1 123 ? 11.635  62.400  0.429   1.00 74.45 123 A 1 
ATOM   981  C CD  . LYS A 1 123 ? 10.961  63.671  -0.106  1.00 65.56 123 A 1 
ATOM   982  C CE  . LYS A 1 123 ? 10.782  64.714  1.003   1.00 55.32 123 A 1 
ATOM   983  N NZ  . LYS A 1 123 ? 10.148  65.961  0.497   1.00 46.94 123 A 1 
ATOM   984  N N   . ASP A 1 124 ? 12.327  58.496  -2.128  1.00 87.93 124 A 1 
ATOM   985  C CA  . ASP A 1 124 ? 11.874  57.415  -3.005  1.00 87.82 124 A 1 
ATOM   986  C C   . ASP A 1 124 ? 12.004  56.035  -2.350  1.00 88.46 124 A 1 
ATOM   987  O O   . ASP A 1 124 ? 11.090  55.219  -2.461  1.00 85.47 124 A 1 
ATOM   988  C CB  . ASP A 1 124 ? 12.660  57.438  -4.322  1.00 85.55 124 A 1 
ATOM   989  C CG  . ASP A 1 124 ? 12.235  58.555  -5.275  1.00 75.70 124 A 1 
ATOM   990  O OD1 . ASP A 1 124 ? 11.136  59.114  -5.075  1.00 66.04 124 A 1 
ATOM   991  O OD2 . ASP A 1 124 ? 13.030  58.828  -6.196  1.00 65.46 124 A 1 
ATOM   992  N N   . GLU A 1 125 ? 13.096  55.764  -1.628  1.00 87.47 125 A 1 
ATOM   993  C CA  . GLU A 1 125 ? 13.242  54.526  -0.852  1.00 87.24 125 A 1 
ATOM   994  C C   . GLU A 1 125 ? 12.173  54.430  0.239   1.00 88.57 125 A 1 
ATOM   995  O O   . GLU A 1 125 ? 11.500  53.406  0.353   1.00 86.39 125 A 1 
ATOM   996  C CB  . GLU A 1 125 ? 14.634  54.429  -0.208  1.00 84.03 125 A 1 
ATOM   997  C CG  . GLU A 1 125 ? 15.721  53.924  -1.168  1.00 74.03 125 A 1 
ATOM   998  C CD  . GLU A 1 125 ? 17.079  53.795  -0.449  1.00 69.21 125 A 1 
ATOM   999  O OE1 . GLU A 1 125 ? 17.790  52.796  -0.676  1.00 61.55 125 A 1 
ATOM   1000 O OE2 . GLU A 1 125 ? 17.419  54.683  0.368   1.00 62.52 125 A 1 
ATOM   1001 N N   . ILE A 1 126 ? 11.961  55.500  0.994   1.00 88.17 126 A 1 
ATOM   1002 C CA  . ILE A 1 126 ? 10.946  55.547  2.051   1.00 88.54 126 A 1 
ATOM   1003 C C   . ILE A 1 126 ? 9.545   55.334  1.460   1.00 89.10 126 A 1 
ATOM   1004 O O   . ILE A 1 126 ? 8.748   54.588  2.025   1.00 86.84 126 A 1 
ATOM   1005 C CB  . ILE A 1 126 ? 11.030  56.875  2.836   1.00 86.78 126 A 1 
ATOM   1006 C CG1 . ILE A 1 126 ? 12.394  57.011  3.551   1.00 81.47 126 A 1 
ATOM   1007 C CG2 . ILE A 1 126 ? 9.887   56.981  3.863   1.00 80.58 126 A 1 
ATOM   1008 C CD1 . ILE A 1 126 ? 12.673  58.414  4.113   1.00 75.40 126 A 1 
ATOM   1009 N N   . GLY A 1 127 ? 9.246   55.958  0.320   1.00 89.95 127 A 1 
ATOM   1010 C CA  . GLY A 1 127 ? 7.980   55.790  -0.389  1.00 89.69 127 A 1 
ATOM   1011 C C   . GLY A 1 127 ? 7.737   54.348  -0.834  1.00 90.42 127 A 1 
ATOM   1012 O O   . GLY A 1 127 ? 6.659   53.804  -0.592  1.00 88.11 127 A 1 
ATOM   1013 N N   . ARG A 1 128 ? 8.759   53.685  -1.397  1.00 89.92 128 A 1 
ATOM   1014 C CA  . ARG A 1 128 ? 8.683   52.261  -1.779  1.00 89.86 128 A 1 
ATOM   1015 C C   . ARG A 1 128 ? 8.439   51.352  -0.579  1.00 90.60 128 A 1 
ATOM   1016 O O   . ARG A 1 128 ? 7.589   50.474  -0.662  1.00 88.24 128 A 1 
ATOM   1017 C CB  . ARG A 1 128 ? 9.966   51.817  -2.495  1.00 87.39 128 A 1 
ATOM   1018 C CG  . ARG A 1 128 ? 9.963   52.212  -3.974  1.00 75.69 128 A 1 
ATOM   1019 C CD  . ARG A 1 128 ? 11.246  51.711  -4.629  1.00 74.60 128 A 1 
ATOM   1020 N NE  . ARG A 1 128 ? 11.313  52.095  -6.049  1.00 64.29 128 A 1 
ATOM   1021 C CZ  . ARG A 1 128 ? 12.346  51.912  -6.854  1.00 59.12 128 A 1 
ATOM   1022 N NH1 . ARG A 1 128 ? 13.428  51.297  -6.451  1.00 53.41 128 A 1 
ATOM   1023 N NH2 . ARG A 1 128 ? 12.313  52.355  -8.077  1.00 50.16 128 A 1 
ATOM   1024 N N   . TRP A 1 129 ? 9.156   51.561  0.518   1.00 90.06 129 A 1 
ATOM   1025 C CA  . TRP A 1 129 ? 8.984   50.766  1.730   1.00 90.32 129 A 1 
ATOM   1026 C C   . TRP A 1 129 ? 7.603   50.960  2.349   1.00 90.68 129 A 1 
ATOM   1027 O O   . TRP A 1 129 ? 6.948   49.984  2.703   1.00 88.55 129 A 1 
ATOM   1028 C CB  . TRP A 1 129 ? 10.075  51.131  2.736   1.00 89.09 129 A 1 
ATOM   1029 C CG  . TRP A 1 129 ? 11.477  50.814  2.338   1.00 88.53 129 A 1 
ATOM   1030 C CD1 . TRP A 1 129 ? 11.868  49.957  1.364   1.00 83.30 129 A 1 
ATOM   1031 C CD2 . TRP A 1 129 ? 12.707  51.342  2.927   1.00 86.71 129 A 1 
ATOM   1032 N NE1 . TRP A 1 129 ? 13.258  49.906  1.310   1.00 83.94 129 A 1 
ATOM   1033 C CE2 . TRP A 1 129 ? 13.809  50.736  2.262   1.00 85.31 129 A 1 
ATOM   1034 C CE3 . TRP A 1 129 ? 12.986  52.255  3.972   1.00 84.11 129 A 1 
ATOM   1035 C CZ2 . TRP A 1 129 ? 15.143  51.012  2.627   1.00 83.87 129 A 1 
ATOM   1036 C CZ3 . TRP A 1 129 ? 14.313  52.529  4.333   1.00 81.75 129 A 1 
ATOM   1037 C CH2 . TRP A 1 129 ? 15.380  51.910  3.668   1.00 81.67 129 A 1 
ATOM   1038 N N   . ARG A 1 130 ? 7.130   52.201  2.420   1.00 90.09 130 A 1 
ATOM   1039 C CA  . ARG A 1 130 ? 5.806   52.523  2.952   1.00 90.05 130 A 1 
ATOM   1040 C C   . ARG A 1 130 ? 4.699   51.873  2.117   1.00 90.23 130 A 1 
ATOM   1041 O O   . ARG A 1 130 ? 3.811   51.245  2.681   1.00 88.53 130 A 1 
ATOM   1042 C CB  . ARG A 1 130 ? 5.681   54.049  3.043   1.00 89.04 130 A 1 
ATOM   1043 C CG  . ARG A 1 130 ? 4.517   54.466  3.938   1.00 81.82 130 A 1 
ATOM   1044 C CD  . ARG A 1 130 ? 4.440   55.989  4.069   1.00 80.87 130 A 1 
ATOM   1045 N NE  . ARG A 1 130 ? 4.997   56.462  5.354   1.00 72.92 130 A 1 
ATOM   1046 C CZ  . ARG A 1 130 ? 5.189   57.721  5.699   1.00 67.68 130 A 1 
ATOM   1047 N NH1 . ARG A 1 130 ? 4.954   58.704  4.869   1.00 59.93 130 A 1 
ATOM   1048 N NH2 . ARG A 1 130 ? 5.613   58.016  6.895   1.00 59.25 130 A 1 
ATOM   1049 N N   . HIS A 1 131 ? 4.808   51.950  0.795   1.00 91.20 131 A 1 
ATOM   1050 C CA  . HIS A 1 131 ? 3.856   51.300  -0.101  1.00 91.01 131 A 1 
ATOM   1051 C C   . HIS A 1 131 ? 3.879   49.770  0.034   1.00 91.17 131 A 1 
ATOM   1052 O O   . HIS A 1 131 ? 2.823   49.147  0.088   1.00 89.29 131 A 1 
ATOM   1053 C CB  . HIS A 1 131 ? 4.139   51.734  -1.539  1.00 89.88 131 A 1 
ATOM   1054 C CG  . HIS A 1 131 ? 3.070   51.282  -2.497  1.00 85.44 131 A 1 
ATOM   1055 N ND1 . HIS A 1 131 ? 1.712   51.427  -2.327  1.00 72.92 131 A 1 
ATOM   1056 C CD2 . HIS A 1 131 ? 3.253   50.643  -3.701  1.00 73.09 131 A 1 
ATOM   1057 C CE1 . HIS A 1 131 ? 1.097   50.888  -3.397  1.00 72.77 131 A 1 
ATOM   1058 N NE2 . HIS A 1 131 ? 1.997   50.411  -4.256  1.00 74.30 131 A 1 
ATOM   1059 N N   . ALA A 1 132 ? 5.063   49.156  0.147   1.00 89.81 132 A 1 
ATOM   1060 C CA  . ALA A 1 132 ? 5.186   47.715  0.353   1.00 89.60 132 A 1 
ATOM   1061 C C   . ALA A 1 132 ? 4.562   47.260  1.684   1.00 90.12 132 A 1 
ATOM   1062 O O   . ALA A 1 132 ? 3.858   46.254  1.711   1.00 88.33 132 A 1 
ATOM   1063 C CB  . ALA A 1 132 ? 6.662   47.325  0.254   1.00 89.01 132 A 1 
ATOM   1064 N N   . LEU A 1 133 ? 4.753   48.015  2.767   1.00 89.32 133 A 1 
ATOM   1065 C CA  . LEU A 1 133 ? 4.144   47.733  4.073   1.00 89.06 133 A 1 
ATOM   1066 C C   . LEU A 1 133 ? 2.613   47.873  4.036   1.00 89.02 133 A 1 
ATOM   1067 O O   . LEU A 1 133 ? 1.909   47.027  4.583   1.00 87.05 133 A 1 
ATOM   1068 C CB  . LEU A 1 133 ? 4.739   48.673  5.136   1.00 87.93 133 A 1 
ATOM   1069 C CG  . LEU A 1 133 ? 6.200   48.364  5.522   1.00 87.06 133 A 1 
ATOM   1070 C CD1 . LEU A 1 133 ? 6.758   49.506  6.374   1.00 80.85 133 A 1 
ATOM   1071 C CD2 . LEU A 1 133 ? 6.320   47.074  6.327   1.00 81.58 133 A 1 
ATOM   1072 N N   . GLU A 1 134 ? 2.082   48.898  3.373   1.00 89.87 134 A 1 
ATOM   1073 C CA  . GLU A 1 134 ? 0.635   49.078  3.206   1.00 89.25 134 A 1 
ATOM   1074 C C   . GLU A 1 134 ? -0.003  47.950  2.382   1.00 88.81 134 A 1 
ATOM   1075 O O   . GLU A 1 134 ? -1.084  47.479  2.729   1.00 85.95 134 A 1 
ATOM   1076 C CB  . GLU A 1 134 ? 0.343   50.429  2.535   1.00 87.85 134 A 1 
ATOM   1077 C CG  . GLU A 1 134 ? 0.492   51.617  3.495   1.00 79.96 134 A 1 
ATOM   1078 C CD  . GLU A 1 134 ? 0.286   52.980  2.816   1.00 77.12 134 A 1 
ATOM   1079 O OE1 . GLU A 1 134 ? 0.510   54.005  3.511   1.00 69.56 134 A 1 
ATOM   1080 O OE2 . GLU A 1 134 ? -0.088  53.016  1.621   1.00 70.84 134 A 1 
ATOM   1081 N N   . GLU A 1 135 ? 0.664   47.504  1.321   1.00 89.55 135 A 1 
ATOM   1082 C CA  . GLU A 1 135 ? 0.186   46.399  0.488   1.00 88.73 135 A 1 
ATOM   1083 C C   . GLU A 1 135 ? 0.245   45.049  1.218   1.00 88.99 135 A 1 
ATOM   1084 O O   . GLU A 1 135 ? -0.708  44.278  1.146   1.00 86.92 135 A 1 
ATOM   1085 C CB  . GLU A 1 135 ? 0.984   46.346  -0.825  1.00 87.57 135 A 1 
ATOM   1086 C CG  . GLU A 1 135 ? 0.529   47.395  -1.855  1.00 79.96 135 A 1 
ATOM   1087 C CD  . GLU A 1 135 ? -0.877  47.098  -2.404  1.00 73.46 135 A 1 
ATOM   1088 O OE1 . GLU A 1 135 ? -1.783  47.949  -2.231  1.00 63.09 135 A 1 
ATOM   1089 O OE2 . GLU A 1 135 ? -1.079  46.005  -2.961  1.00 64.25 135 A 1 
ATOM   1090 N N   . VAL A 1 136 ? 1.312   44.771  1.964   1.00 88.01 136 A 1 
ATOM   1091 C CA  . VAL A 1 136 ? 1.424   43.542  2.774   1.00 87.88 136 A 1 
ATOM   1092 C C   . VAL A 1 136 ? 0.357   43.493  3.859   1.00 87.99 136 A 1 
ATOM   1093 O O   . VAL A 1 136 ? -0.255  42.448  4.057   1.00 85.92 136 A 1 
ATOM   1094 C CB  . VAL A 1 136 ? 2.828   43.399  3.382   1.00 87.07 136 A 1 
ATOM   1095 C CG1 . VAL A 1 136 ? 2.903   42.438  4.570   1.00 77.22 136 A 1 
ATOM   1096 C CG2 . VAL A 1 136 ? 3.772   42.835  2.328   1.00 77.68 136 A 1 
ATOM   1097 N N   . ALA A 1 137 ? 0.082   44.603  4.531   1.00 87.84 137 A 1 
ATOM   1098 C CA  . ALA A 1 137 ? -0.911  44.659  5.598   1.00 86.38 137 A 1 
ATOM   1099 C C   . ALA A 1 137 ? -2.360  44.468  5.109   1.00 86.28 137 A 1 
ATOM   1100 O O   . ALA A 1 137 ? -3.252  44.227  5.920   1.00 83.40 137 A 1 
ATOM   1101 C CB  . ALA A 1 137 ? -0.733  45.987  6.336   1.00 84.62 137 A 1 
ATOM   1102 N N   . LYS A 1 138 ? -2.610  44.564  3.803   1.00 86.21 138 A 1 
ATOM   1103 C CA  . LYS A 1 138 ? -3.911  44.238  3.189   1.00 84.78 138 A 1 
ATOM   1104 C C   . LYS A 1 138 ? -4.095  42.742  2.939   1.00 84.95 138 A 1 
ATOM   1105 O O   . LYS A 1 138 ? -5.224  42.317  2.707   1.00 81.67 138 A 1 
ATOM   1106 C CB  . LYS A 1 138 ? -4.074  44.981  1.860   1.00 82.67 138 A 1 
ATOM   1107 C CG  . LYS A 1 138 ? -4.202  46.504  1.999   1.00 77.65 138 A 1 
ATOM   1108 C CD  . LYS A 1 138 ? -4.150  47.116  0.597   1.00 74.57 138 A 1 
ATOM   1109 C CE  . LYS A 1 138 ? -4.035  48.639  0.628   1.00 66.10 138 A 1 
ATOM   1110 N NZ  . LYS A 1 138 ? -3.705  49.142  -0.723  1.00 58.84 138 A 1 
ATOM   1111 N N   . ILE A 1 139 ? -3.025  41.960  2.931   1.00 84.69 139 A 1 
ATOM   1112 C CA  . ILE A 1 139 ? -3.099  40.517  2.717   1.00 83.86 139 A 1 
ATOM   1113 C C   . ILE A 1 139 ? -3.636  39.887  3.999   1.00 83.32 139 A 1 
ATOM   1114 O O   . ILE A 1 139 ? -3.063  40.075  5.071   1.00 79.18 139 A 1 
ATOM   1115 C CB  . ILE A 1 139 ? -1.736  39.927  2.293   1.00 82.73 139 A 1 
ATOM   1116 C CG1 . ILE A 1 139 ? -1.187  40.640  1.036   1.00 78.96 139 A 1 
ATOM   1117 C CG2 . ILE A 1 139 ? -1.877  38.416  2.024   1.00 77.63 139 A 1 
ATOM   1118 C CD1 . ILE A 1 139 ? 0.221   40.193  0.620   1.00 74.17 139 A 1 
ATOM   1119 N N   . ALA A 1 140 ? -4.723  39.125  3.883   1.00 82.70 140 A 1 
ATOM   1120 C CA  . ALA A 1 140 ? -5.201  38.311  4.990   1.00 80.71 140 A 1 
ATOM   1121 C C   . ALA A 1 140 ? -4.100  37.315  5.379   1.00 81.80 140 A 1 
ATOM   1122 O O   . ALA A 1 140 ? -3.607  36.564  4.537   1.00 77.32 140 A 1 
ATOM   1123 C CB  . ALA A 1 140 ? -6.500  37.616  4.579   1.00 76.23 140 A 1 
ATOM   1124 N N   . GLY A 1 141 ? -3.701  37.341  6.642   1.00 82.38 141 A 1 
ATOM   1125 C CA  . GLY A 1 141 ? -2.605  36.536  7.158   1.00 83.24 141 A 1 
ATOM   1126 C C   . GLY A 1 141 ? -2.927  35.892  8.493   1.00 85.72 141 A 1 
ATOM   1127 O O   . GLY A 1 141 ? -4.002  36.088  9.060   1.00 82.03 141 A 1 
ATOM   1128 N N   . TYR A 1 142 ? -1.976  35.140  8.983   1.00 86.38 142 A 1 
ATOM   1129 C CA  . TYR A 1 142 ? -2.057  34.502  10.290  1.00 86.87 142 A 1 
ATOM   1130 C C   . TYR A 1 142 ? -1.600  35.486  11.367  1.00 87.49 142 A 1 
ATOM   1131 O O   . TYR A 1 142 ? -0.595  36.179  11.210  1.00 84.48 142 A 1 
ATOM   1132 C CB  . TYR A 1 142 ? -1.231  33.217  10.301  1.00 85.13 142 A 1 
ATOM   1133 C CG  . TYR A 1 142 ? -1.555  32.270  9.159   1.00 84.88 142 A 1 
ATOM   1134 C CD1 . TYR A 1 142 ? -2.588  31.317  9.272   1.00 77.93 142 A 1 
ATOM   1135 C CD2 . TYR A 1 142 ? -0.833  32.367  7.953   1.00 78.82 142 A 1 
ATOM   1136 C CE1 . TYR A 1 142 ? -2.897  30.469  8.192   1.00 76.63 142 A 1 
ATOM   1137 C CE2 . TYR A 1 142 ? -1.139  31.530  6.865   1.00 76.18 142 A 1 
ATOM   1138 C CZ  . TYR A 1 142 ? -2.172  30.584  6.989   1.00 80.74 142 A 1 
ATOM   1139 O OH  . TYR A 1 142 ? -2.459  29.789  5.913   1.00 77.61 142 A 1 
ATOM   1140 N N   . HIS A 1 143 ? -2.329  35.520  12.480  1.00 86.08 143 A 1 
ATOM   1141 C CA  . HIS A 1 143 ? -2.020  36.389  13.613  1.00 85.22 143 A 1 
ATOM   1142 C C   . HIS A 1 143 ? -1.682  35.525  14.824  1.00 85.42 143 A 1 
ATOM   1143 O O   . HIS A 1 143 ? -2.573  34.876  15.368  1.00 81.74 143 A 1 
ATOM   1144 C CB  . HIS A 1 143 ? -3.209  37.311  13.903  1.00 81.51 143 A 1 
ATOM   1145 C CG  . HIS A 1 143 ? -3.659  38.109  12.711  1.00 77.11 143 A 1 
ATOM   1146 N ND1 . HIS A 1 143 ? -2.915  39.032  12.025  1.00 66.20 143 A 1 
ATOM   1147 C CD2 . HIS A 1 143 ? -4.864  38.019  12.065  1.00 66.19 143 A 1 
ATOM   1148 C CE1 . HIS A 1 143 ? -3.653  39.478  10.985  1.00 63.34 143 A 1 
ATOM   1149 N NE2 . HIS A 1 143 ? -4.847  38.891  10.989  1.00 64.70 143 A 1 
ATOM   1150 N N   . SER A 1 144 ? -0.426  35.537  15.278  1.00 82.69 144 A 1 
ATOM   1151 C CA  . SER A 1 144 ? -0.011  34.718  16.430  1.00 80.83 144 A 1 
ATOM   1152 C C   . SER A 1 144 ? -0.799  35.057  17.701  1.00 81.36 144 A 1 
ATOM   1153 O O   . SER A 1 144 ? -1.040  34.188  18.527  1.00 77.67 144 A 1 
ATOM   1154 C CB  . SER A 1 144 ? 1.495   34.859  16.695  1.00 77.58 144 A 1 
ATOM   1155 O OG  . SER A 1 144 ? 1.796   36.125  17.246  1.00 72.18 144 A 1 
ATOM   1156 N N   . SER A 1 145 ? -1.263  36.296  17.836  1.00 82.09 145 A 1 
ATOM   1157 C CA  . SER A 1 145 ? -2.034  36.766  18.991  1.00 80.88 145 A 1 
ATOM   1158 C C   . SER A 1 145 ? -3.394  36.079  19.166  1.00 81.59 145 A 1 
ATOM   1159 O O   . SER A 1 145 ? -3.877  36.009  20.290  1.00 77.86 145 A 1 
ATOM   1160 C CB  . SER A 1 145 ? -2.236  38.282  18.896  1.00 77.33 145 A 1 
ATOM   1161 O OG  . SER A 1 145 ? -2.891  38.621  17.692  1.00 67.55 145 A 1 
ATOM   1162 N N   . ILE A 1 146 ? -3.984  35.561  18.100  1.00 81.74 146 A 1 
ATOM   1163 C CA  . ILE A 1 146 ? -5.292  34.877  18.127  1.00 80.88 146 A 1 
ATOM   1164 C C   . ILE A 1 146 ? -5.147  33.422  18.590  1.00 81.38 146 A 1 
ATOM   1165 O O   . ILE A 1 146 ? -6.094  32.832  19.097  1.00 76.92 146 A 1 
ATOM   1166 C CB  . ILE A 1 146 ? -5.971  34.980  16.735  1.00 77.73 146 A 1 
ATOM   1167 C CG1 . ILE A 1 146 ? -6.141  36.463  16.323  1.00 71.25 146 A 1 
ATOM   1168 C CG2 . ILE A 1 146 ? -7.339  34.272  16.707  1.00 69.95 146 A 1 
ATOM   1169 C CD1 . ILE A 1 146 ? -6.672  36.680  14.901  1.00 64.34 146 A 1 
ATOM   1170 N N   . TRP A 1 147 ? -3.958  32.849  18.444  1.00 82.24 147 A 1 
ATOM   1171 C CA  . TRP A 1 147 ? -3.711  31.448  18.748  1.00 80.47 147 A 1 
ATOM   1172 C C   . TRP A 1 147 ? -3.267  31.273  20.199  1.00 79.81 147 A 1 
ATOM   1173 O O   . TRP A 1 147 ? -2.377  31.986  20.669  1.00 75.21 147 A 1 
ATOM   1174 C CB  . TRP A 1 147 ? -2.677  30.887  17.774  1.00 78.67 147 A 1 
ATOM   1175 C CG  . TRP A 1 147 ? -3.155  30.856  16.356  1.00 78.51 147 A 1 
ATOM   1176 C CD1 . TRP A 1 147 ? -3.153  31.904  15.501  1.00 70.33 147 A 1 
ATOM   1177 C CD2 . TRP A 1 147 ? -3.778  29.749  15.640  1.00 75.97 147 A 1 
ATOM   1178 N NE1 . TRP A 1 147 ? -3.736  31.530  14.296  1.00 70.32 147 A 1 
ATOM   1179 C CE2 . TRP A 1 147 ? -4.139  30.214  14.344  1.00 73.49 147 A 1 
ATOM   1180 C CE3 . TRP A 1 147 ? -4.076  28.412  15.976  1.00 72.14 147 A 1 
ATOM   1181 C CZ2 . TRP A 1 147 ? -4.796  29.391  13.417  1.00 71.38 147 A 1 
ATOM   1182 C CZ3 . TRP A 1 147 ? -4.723  27.587  15.049  1.00 65.85 147 A 1 
ATOM   1183 C CH2 . TRP A 1 147 ? -5.087  28.075  13.786  1.00 67.33 147 A 1 
ATOM   1184 N N   . ASP A 1 148 ? -3.840  30.290  20.879  1.00 79.74 148 A 1 
ATOM   1185 C CA  . ASP A 1 148 ? -3.409  29.904  22.229  1.00 78.51 148 A 1 
ATOM   1186 C C   . ASP A 1 148 ? -2.217  28.940  22.210  1.00 79.71 148 A 1 
ATOM   1187 O O   . ASP A 1 148 ? -1.479  28.831  23.192  1.00 74.33 148 A 1 
ATOM   1188 C CB  . ASP A 1 148 ? -4.594  29.285  22.978  1.00 73.86 148 A 1 
ATOM   1189 C CG  . ASP A 1 148 ? -5.712  30.295  23.253  1.00 67.88 148 A 1 
ATOM   1190 O OD1 . ASP A 1 148 ? -5.384  31.482  23.496  1.00 60.10 148 A 1 
ATOM   1191 O OD2 . ASP A 1 148 ? -6.883  29.861  23.249  1.00 61.13 148 A 1 
ATOM   1192 N N   . ASN A 1 149 ? -2.018  28.258  21.079  1.00 81.18 149 A 1 
ATOM   1193 C CA  . ASN A 1 149 ? -0.976  27.268  20.871  1.00 81.64 149 A 1 
ATOM   1194 C C   . ASN A 1 149 ? -0.191  27.576  19.582  1.00 83.21 149 A 1 
ATOM   1195 O O   . ASN A 1 149 ? -0.696  27.414  18.472  1.00 79.80 149 A 1 
ATOM   1196 C CB  . ASN A 1 149 ? -1.659  25.886  20.867  1.00 76.96 149 A 1 
ATOM   1197 C CG  . ASN A 1 149 ? -0.673  24.743  20.735  1.00 73.51 149 A 1 
ATOM   1198 O OD1 . ASN A 1 149 ? 0.496   24.919  20.468  1.00 63.98 149 A 1 
ATOM   1199 N ND2 . ASN A 1 149 ? -1.130  23.524  20.903  1.00 66.40 149 A 1 
ATOM   1200 N N   . GLU A 1 150 ? 1.062   27.993  19.742  1.00 84.05 150 A 1 
ATOM   1201 C CA  . GLU A 1 150 ? 1.944   28.332  18.620  1.00 84.74 150 A 1 
ATOM   1202 C C   . GLU A 1 150 ? 2.278   27.105  17.751  1.00 85.84 150 A 1 
ATOM   1203 O O   . GLU A 1 150 ? 2.390   27.221  16.533  1.00 83.75 150 A 1 
ATOM   1204 C CB  . GLU A 1 150 ? 3.224   28.993  19.165  1.00 81.79 150 A 1 
ATOM   1205 C CG  . GLU A 1 150 ? 4.075   29.616  18.056  1.00 77.21 150 A 1 
ATOM   1206 C CD  . GLU A 1 150 ? 5.325   30.331  18.586  1.00 77.41 150 A 1 
ATOM   1207 O OE1 . GLU A 1 150 ? 6.446   29.876  18.273  1.00 69.64 150 A 1 
ATOM   1208 O OE2 . GLU A 1 150 ? 5.182   31.365  19.267  1.00 73.86 150 A 1 
ATOM   1209 N N   . ALA A 1 151 ? 2.388   25.922  18.354  1.00 85.19 151 A 1 
ATOM   1210 C CA  . ALA A 1 151 ? 2.660   24.689  17.618  1.00 84.24 151 A 1 
ATOM   1211 C C   . ALA A 1 151 ? 1.514   24.321  16.662  1.00 85.18 151 A 1 
ATOM   1212 O O   . ALA A 1 151 ? 1.769   23.912  15.526  1.00 83.69 151 A 1 
ATOM   1213 C CB  . ALA A 1 151 ? 2.934   23.557  18.614  1.00 82.10 151 A 1 
ATOM   1214 N N   . ASP A 1 152 ? 0.263   24.512  17.089  1.00 84.96 152 A 1 
ATOM   1215 C CA  . ASP A 1 152 ? -0.910  24.272  16.241  1.00 84.31 152 A 1 
ATOM   1216 C C   . ASP A 1 152 ? -1.013  25.314  15.123  1.00 85.44 152 A 1 
ATOM   1217 O O   . ASP A 1 152 ? -1.289  24.964  13.974  1.00 84.33 152 A 1 
ATOM   1218 C CB  . ASP A 1 152 ? -2.195  24.267  17.081  1.00 81.67 152 A 1 
ATOM   1219 C CG  . ASP A 1 152 ? -2.299  23.086  18.049  1.00 77.21 152 A 1 
ATOM   1220 O OD1 . ASP A 1 152 ? -1.593  22.074  17.850  1.00 70.00 152 A 1 
ATOM   1221 O OD2 . ASP A 1 152 ? -3.081  23.215  19.016  1.00 70.43 152 A 1 
ATOM   1222 N N   . MET A 1 153 ? -0.704  26.574  15.420  1.00 86.19 153 A 1 
ATOM   1223 C CA  . MET A 1 153 ? -0.625  27.625  14.408  1.00 86.73 153 A 1 
ATOM   1224 C C   . MET A 1 153 ? 0.402   27.271  13.330  1.00 87.55 153 A 1 
ATOM   1225 O O   . MET A 1 153 ? 0.091   27.327  12.141  1.00 86.68 153 A 1 
ATOM   1226 C CB  . MET A 1 153 ? -0.283  28.969  15.067  1.00 85.68 153 A 1 
ATOM   1227 C CG  . MET A 1 153 ? -0.269  30.117  14.051  1.00 82.04 153 A 1 
ATOM   1228 S SD  . MET A 1 153 ? 0.320   31.718  14.668  1.00 80.39 153 A 1 
ATOM   1229 C CE  . MET A 1 153 ? 2.041   31.312  15.032  1.00 70.45 153 A 1 
ATOM   1230 N N   . ILE A 1 154 ? 1.608   26.862  13.722  1.00 88.06 154 A 1 
ATOM   1231 C CA  . ILE A 1 154 ? 2.650   26.416  12.789  1.00 88.19 154 A 1 
ATOM   1232 C C   . ILE A 1 154 ? 2.170   25.218  11.966  1.00 88.06 154 A 1 
ATOM   1233 O O   . ILE A 1 154 ? 2.394   25.176  10.755  1.00 86.57 154 A 1 
ATOM   1234 C CB  . ILE A 1 154 ? 3.953   26.108  13.557  1.00 87.22 154 A 1 
ATOM   1235 C CG1 . ILE A 1 154 ? 4.598   27.436  14.011  1.00 83.06 154 A 1 
ATOM   1236 C CG2 . ILE A 1 154 ? 4.945   25.296  12.700  1.00 82.09 154 A 1 
ATOM   1237 C CD1 . ILE A 1 154 ? 5.800   27.257  14.937  1.00 77.29 154 A 1 
ATOM   1238 N N   . GLY A 1 155 ? 1.488   24.268  12.601  1.00 86.91 155 A 1 
ATOM   1239 C CA  . GLY A 1 155 ? 0.903   23.115  11.926  1.00 85.22 155 A 1 
ATOM   1240 C C   . GLY A 1 155 ? -0.053  23.519  10.805  1.00 86.03 155 A 1 
ATOM   1241 O O   . GLY A 1 155 ? 0.103   23.057  9.675   1.00 84.93 155 A 1 
ATOM   1242 N N   . ILE A 1 156 ? -0.974  24.435  11.084  1.00 86.89 156 A 1 
ATOM   1243 C CA  . ILE A 1 156 ? -1.950  24.938  10.109  1.00 86.05 156 A 1 
ATOM   1244 C C   . ILE A 1 156 ? -1.267  25.749  9.008   1.00 86.79 156 A 1 
ATOM   1245 O O   . ILE A 1 156 ? -1.460  25.448  7.833   1.00 85.50 156 A 1 
ATOM   1246 C CB  . ILE A 1 156 ? -3.084  25.704  10.829  1.00 84.03 156 A 1 
ATOM   1247 C CG1 . ILE A 1 156 ? -3.926  24.653  11.590  1.00 77.04 156 A 1 
ATOM   1248 C CG2 . ILE A 1 156 ? -3.947  26.512  9.844   1.00 73.53 156 A 1 
ATOM   1249 C CD1 . ILE A 1 156 ? -5.022  25.219  12.484  1.00 66.23 156 A 1 
ATOM   1250 N N   . VAL A 1 157 ? -0.399  26.700  9.359   1.00 87.64 157 A 1 
ATOM   1251 C CA  . VAL A 1 157 ? 0.327   27.531  8.384   1.00 87.28 157 A 1 
ATOM   1252 C C   . VAL A 1 157 ? 1.117   26.662  7.405   1.00 87.77 157 A 1 
ATOM   1253 O O   . VAL A 1 157 ? 1.040   26.843  6.191   1.00 87.12 157 A 1 
ATOM   1254 C CB  . VAL A 1 157 ? 1.263   28.522  9.105   1.00 87.09 157 A 1 
ATOM   1255 C CG1 . VAL A 1 157 ? 2.191   29.271  8.143   1.00 81.37 157 A 1 
ATOM   1256 C CG2 . VAL A 1 157 ? 0.476   29.584  9.867   1.00 82.00 157 A 1 
ATOM   1257 N N   . THR A 1 158 ? 1.863   25.691  7.917   1.00 88.33 158 A 1 
ATOM   1258 C CA  . THR A 1 158 ? 2.658   24.799  7.065   1.00 87.68 158 A 1 
ATOM   1259 C C   . THR A 1 158 ? 1.793   23.856  6.232   1.00 87.28 158 A 1 
ATOM   1260 O O   . THR A 1 158 ? 2.194   23.489  5.131   1.00 85.57 158 A 1 
ATOM   1261 C CB  . THR A 1 158 ? 3.666   23.979  7.878   1.00 87.07 158 A 1 
ATOM   1262 O OG1 . THR A 1 158 ? 3.035   23.276  8.918   1.00 76.10 158 A 1 
ATOM   1263 C CG2 . THR A 1 158 ? 4.759   24.839  8.495   1.00 76.81 158 A 1 
ATOM   1264 N N   . THR A 1 159 ? 0.608   23.485  6.717   1.00 86.40 159 A 1 
ATOM   1265 C CA  . THR A 1 159 ? -0.369  22.681  5.971   1.00 84.55 159 A 1 
ATOM   1266 C C   . THR A 1 159 ? -0.977  23.472  4.822   1.00 84.58 159 A 1 
ATOM   1267 O O   . THR A 1 159 ? -0.990  22.985  3.694   1.00 83.08 159 A 1 
ATOM   1268 C CB  . THR A 1 159 ? -1.458  22.132  6.902   1.00 82.68 159 A 1 
ATOM   1269 O OG1 . THR A 1 159 ? -0.846  21.242  7.809   1.00 75.76 159 A 1 
ATOM   1270 C CG2 . THR A 1 159 ? -2.549  21.356  6.175   1.00 73.79 159 A 1 
ATOM   1271 N N   . ASP A 1 160 ? -1.375  24.712  5.064   1.00 86.06 160 A 1 
ATOM   1272 C CA  . ASP A 1 160 ? -1.930  25.595  4.038   1.00 84.51 160 A 1 
ATOM   1273 C C   . ASP A 1 160 ? -0.906  25.901  2.940   1.00 84.56 160 A 1 
ATOM   1274 O O   . ASP A 1 160 ? -1.229  25.886  1.751   1.00 83.62 160 A 1 
ATOM   1275 C CB  . ASP A 1 160 ? -2.406  26.899  4.688   1.00 83.89 160 A 1 
ATOM   1276 C CG  . ASP A 1 160 ? -3.639  26.735  5.584   1.00 80.46 160 A 1 
ATOM   1277 O OD1 . ASP A 1 160 ? -4.293  25.678  5.496   1.00 75.35 160 A 1 
ATOM   1278 O OD2 . ASP A 1 160 ? -3.925  27.703  6.328   1.00 75.61 160 A 1 
ATOM   1279 N N   . ILE A 1 161 ? 0.358   26.102  3.306   1.00 86.53 161 A 1 
ATOM   1280 C CA  . ILE A 1 161 ? 1.453   26.282  2.346   1.00 86.38 161 A 1 
ATOM   1281 C C   . ILE A 1 161 ? 1.675   25.012  1.529   1.00 86.15 161 A 1 
ATOM   1282 O O   . ILE A 1 161 ? 1.788   25.088  0.306   1.00 84.44 161 A 1 
ATOM   1283 C CB  . ILE A 1 161 ? 2.737   26.710  3.073   1.00 86.33 161 A 1 
ATOM   1284 C CG1 . ILE A 1 161 ? 2.546   28.130  3.634   1.00 83.96 161 A 1 
ATOM   1285 C CG2 . ILE A 1 161 ? 3.961   26.675  2.137   1.00 83.52 161 A 1 
ATOM   1286 C CD1 . ILE A 1 161 ? 3.482   28.418  4.798   1.00 77.43 161 A 1 
ATOM   1287 N N   . SER A 1 162 ? 1.688   23.863  2.179   1.00 86.25 162 A 1 
ATOM   1288 C CA  . SER A 1 162 ? 1.817   22.566  1.514   1.00 84.14 162 A 1 
ATOM   1289 C C   . SER A 1 162 ? 0.709   22.353  0.482   1.00 83.72 162 A 1 
ATOM   1290 O O   . SER A 1 162 ? 0.993   22.023  -0.668  1.00 82.46 162 A 1 
ATOM   1291 C CB  . SER A 1 162 ? 1.796   21.463  2.575   1.00 83.30 162 A 1 
ATOM   1292 O OG  . SER A 1 162 ? 1.875   20.178  2.005   1.00 76.83 162 A 1 
ATOM   1293 N N   . ASN A 1 163 ? -0.541  22.618  0.854   1.00 83.19 163 A 1 
ATOM   1294 C CA  . ASN A 1 163 ? -1.683  22.509  -0.051  1.00 80.64 163 A 1 
ATOM   1295 C C   . ASN A 1 163 ? -1.635  23.552  -1.171  1.00 80.07 163 A 1 
ATOM   1296 O O   . ASN A 1 163 ? -1.919  23.230  -2.323  1.00 78.50 163 A 1 
ATOM   1297 C CB  . ASN A 1 163 ? -2.978  22.596  0.770   1.00 78.89 163 A 1 
ATOM   1298 C CG  . ASN A 1 163 ? -3.255  21.311  1.536   1.00 77.69 163 A 1 
ATOM   1299 O OD1 . ASN A 1 163 ? -2.744  20.249  1.233   1.00 72.52 163 A 1 
ATOM   1300 N ND2 . ASN A 1 163 ? -4.113  21.372  2.533   1.00 71.61 163 A 1 
ATOM   1301 N N   . THR A 1 164 ? -1.198  24.776  -0.884  1.00 82.53 164 A 1 
ATOM   1302 C CA  . THR A 1 164 ? -1.010  25.818  -1.905  1.00 80.81 164 A 1 
ATOM   1303 C C   . THR A 1 164 ? 0.029   25.401  -2.947  1.00 80.93 164 A 1 
ATOM   1304 O O   . THR A 1 164 ? -0.197  25.585  -4.142  1.00 79.44 164 A 1 
ATOM   1305 C CB  . THR A 1 164 ? -0.597  27.150  -1.267  1.00 80.22 164 A 1 
ATOM   1306 O OG1 . THR A 1 164 ? -1.552  27.567  -0.326  1.00 74.43 164 A 1 
ATOM   1307 C CG2 . THR A 1 164 ? -0.496  28.276  -2.297  1.00 73.55 164 A 1 
ATOM   1308 N N   . LEU A 1 165 ? 1.141   24.793  -2.522  1.00 83.34 165 A 1 
ATOM   1309 C CA  . LEU A 1 165 ? 2.146   24.237  -3.432  1.00 82.15 165 A 1 
ATOM   1310 C C   . LEU A 1 165 ? 1.555   23.122  -4.296  1.00 81.47 165 A 1 
ATOM   1311 O O   . LEU A 1 165 ? 1.736   23.148  -5.510  1.00 79.29 165 A 1 
ATOM   1312 C CB  . LEU A 1 165 ? 3.360   23.727  -2.640  1.00 82.20 165 A 1 
ATOM   1313 C CG  . LEU A 1 165 ? 4.222   24.832  -2.008  1.00 81.42 165 A 1 
ATOM   1314 C CD1 . LEU A 1 165 ? 5.250   24.202  -1.066  1.00 76.94 165 A 1 
ATOM   1315 C CD2 . LEU A 1 165 ? 4.973   25.640  -3.065  1.00 76.74 165 A 1 
ATOM   1316 N N   . ASN A 1 166 ? 0.790   22.216  -3.700  1.00 82.27 166 A 1 
ATOM   1317 C CA  . ASN A 1 166 ? 0.135   21.125  -4.418  1.00 79.32 166 A 1 
ATOM   1318 C C   . ASN A 1 166 ? -0.836  21.649  -5.486  1.00 78.26 166 A 1 
ATOM   1319 O O   . ASN A 1 166 ? -0.777  21.222  -6.633  1.00 77.08 166 A 1 
ATOM   1320 C CB  . ASN A 1 166 ? -0.600  20.216  -3.420  1.00 77.83 166 A 1 
ATOM   1321 C CG  . ASN A 1 166 ? 0.293   19.473  -2.441  1.00 77.73 166 A 1 
ATOM   1322 O OD1 . ASN A 1 166 ? 1.506   19.428  -2.522  1.00 72.35 166 A 1 
ATOM   1323 N ND2 . ASN A 1 166 ? -0.326  18.829  -1.466  1.00 73.08 166 A 1 
ATOM   1324 N N   . ILE A 1 167 ? -1.691  22.608  -5.137  1.00 77.67 167 A 1 
ATOM   1325 C CA  . ILE A 1 167 ? -2.673  23.199  -6.058  1.00 74.53 167 A 1 
ATOM   1326 C C   . ILE A 1 167 ? -1.986  23.959  -7.202  1.00 73.92 167 A 1 
ATOM   1327 O O   . ILE A 1 167 ? -2.457  23.927  -8.337  1.00 70.75 167 A 1 
ATOM   1328 C CB  . ILE A 1 167 ? -3.654  24.097  -5.273  1.00 71.96 167 A 1 
ATOM   1329 C CG1 . ILE A 1 167 ? -4.519  23.251  -4.308  1.00 68.05 167 A 1 
ATOM   1330 C CG2 . ILE A 1 167 ? -4.576  24.892  -6.217  1.00 66.48 167 A 1 
ATOM   1331 C CD1 . ILE A 1 167 ? -5.203  24.070  -3.207  1.00 60.43 167 A 1 
ATOM   1332 N N   . SER A 1 168 ? -0.854  24.614  -6.934  1.00 76.19 168 A 1 
ATOM   1333 C CA  . SER A 1 168 ? -0.098  25.370  -7.943  1.00 74.08 168 A 1 
ATOM   1334 C C   . SER A 1 168 ? 0.713   24.508  -8.917  1.00 74.60 168 A 1 
ATOM   1335 O O   . SER A 1 168 ? 1.303   25.036  -9.861  1.00 72.07 168 A 1 
ATOM   1336 C CB  . SER A 1 168 ? 0.805   26.398  -7.257  1.00 71.72 168 A 1 
ATOM   1337 O OG  . SER A 1 168 ? 1.921   25.798  -6.626  1.00 65.93 168 A 1 
ATOM   1338 N N   . THR A 1 169 ? 0.778   23.198  -8.691  1.00 74.62 169 A 1 
ATOM   1339 C CA  . THR A 1 169 ? 1.546   22.275  -9.528  1.00 73.08 169 A 1 
ATOM   1340 C C   . THR A 1 169 ? 0.863   22.099  -10.889 1.00 73.05 169 A 1 
ATOM   1341 O O   . THR A 1 169 ? -0.317  21.755  -10.934 1.00 70.81 169 A 1 
ATOM   1342 C CB  . THR A 1 169 ? 1.700   20.925  -8.820  1.00 70.39 169 A 1 
ATOM   1343 O OG1 . THR A 1 169 ? 2.378   21.110  -7.597  1.00 64.11 169 A 1 
ATOM   1344 C CG2 . THR A 1 169 ? 2.508   19.917  -9.612  1.00 63.12 169 A 1 
ATOM   1345 N N   . PRO A 1 170 ? 1.567   22.303  -12.014 1.00 71.56 170 A 1 
ATOM   1346 C CA  . PRO A 1 170 ? 0.994   22.100  -13.341 1.00 70.40 170 A 1 
ATOM   1347 C C   . PRO A 1 170 ? 0.705   20.617  -13.591 1.00 71.03 170 A 1 
ATOM   1348 O O   . PRO A 1 170 ? 1.491   19.741  -13.236 1.00 67.99 170 A 1 
ATOM   1349 C CB  . PRO A 1 170 ? 2.016   22.675  -14.322 1.00 66.99 170 A 1 
ATOM   1350 C CG  . PRO A 1 170 ? 3.343   22.538  -13.576 1.00 65.76 170 A 1 
ATOM   1351 C CD  . PRO A 1 170 ? 2.949   22.739  -12.116 1.00 69.24 170 A 1 
ATOM   1352 N N   . SER A 1 171 ? -0.426  20.335  -14.230 1.00 71.24 171 A 1 
ATOM   1353 C CA  . SER A 1 171 ? -0.853  18.967  -14.528 1.00 70.29 171 A 1 
ATOM   1354 C C   . SER A 1 171 ? -0.515  18.554  -15.954 1.00 71.49 171 A 1 
ATOM   1355 O O   . SER A 1 171 ? -0.839  19.264  -16.900 1.00 67.39 171 A 1 
ATOM   1356 C CB  . SER A 1 171 ? -2.355  18.835  -14.303 1.00 64.87 171 A 1 
ATOM   1357 O OG  . SER A 1 171 ? -2.783  17.565  -14.741 1.00 58.07 171 A 1 
ATOM   1358 N N   . SER A 1 172 ? 0.022   17.349  -16.095 1.00 67.45 172 A 1 
ATOM   1359 C CA  . SER A 1 172 ? 0.224   16.660  -17.372 1.00 67.45 172 A 1 
ATOM   1360 C C   . SER A 1 172 ? -0.452  15.286  -17.430 1.00 69.14 172 A 1 
ATOM   1361 O O   . SER A 1 172 ? -0.222  14.533  -18.363 1.00 63.75 172 A 1 
ATOM   1362 C CB  . SER A 1 172 ? 1.724   16.538  -17.648 1.00 61.88 172 A 1 
ATOM   1363 O OG  . SER A 1 172 ? 2.361   15.849  -16.597 1.00 56.18 172 A 1 
ATOM   1364 N N   . ASP A 1 173 ? -1.305  14.953  -16.465 1.00 68.78 173 A 1 
ATOM   1365 C CA  . ASP A 1 173 ? -1.856  13.597  -16.289 1.00 68.08 173 A 1 
ATOM   1366 C C   . ASP A 1 173 ? -2.611  13.045  -17.503 1.00 68.64 173 A 1 
ATOM   1367 O O   . ASP A 1 173 ? -2.705  11.834  -17.681 1.00 64.97 173 A 1 
ATOM   1368 C CB  . ASP A 1 173 ? -2.859  13.585  -15.128 1.00 63.75 173 A 1 
ATOM   1369 C CG  . ASP A 1 173 ? -2.272  13.854  -13.750 1.00 61.37 173 A 1 
ATOM   1370 O OD1 . ASP A 1 173 ? -1.048  13.992  -13.614 1.00 56.57 173 A 1 
ATOM   1371 O OD2 . ASP A 1 173 ? -3.103  13.982  -12.824 1.00 58.99 173 A 1 
ATOM   1372 N N   . PHE A 1 174 ? -3.194  13.917  -18.317 1.00 69.21 174 A 1 
ATOM   1373 C CA  . PHE A 1 174 ? -4.007  13.532  -19.467 1.00 68.70 174 A 1 
ATOM   1374 C C   . PHE A 1 174 ? -3.304  13.753  -20.807 1.00 69.76 174 A 1 
ATOM   1375 O O   . PHE A 1 174 ? -3.926  13.560  -21.847 1.00 65.35 174 A 1 
ATOM   1376 C CB  . PHE A 1 174 ? -5.362  14.243  -19.389 1.00 64.99 174 A 1 
ATOM   1377 C CG  . PHE A 1 174 ? -6.129  14.010  -18.103 1.00 65.26 174 A 1 
ATOM   1378 C CD1 . PHE A 1 174 ? -6.359  12.708  -17.623 1.00 61.09 174 A 1 
ATOM   1379 C CD2 . PHE A 1 174 ? -6.635  15.105  -17.385 1.00 61.31 174 A 1 
ATOM   1380 C CE1 . PHE A 1 174 ? -7.088  12.502  -16.441 1.00 56.50 174 A 1 
ATOM   1381 C CE2 . PHE A 1 174 ? -7.370  14.904  -16.207 1.00 57.37 174 A 1 
ATOM   1382 C CZ  . PHE A 1 174 ? -7.596  13.602  -15.732 1.00 57.95 174 A 1 
ATOM   1383 N N   . SER A 1 175 ? -2.030  14.134  -20.815 1.00 66.62 175 A 1 
ATOM   1384 C CA  . SER A 1 175 ? -1.269  14.343  -22.050 1.00 66.05 175 A 1 
ATOM   1385 C C   . SER A 1 175 ? -1.094  13.057  -22.860 1.00 68.09 175 A 1 
ATOM   1386 O O   . SER A 1 175 ? -1.026  13.103  -24.083 1.00 64.03 175 A 1 
ATOM   1387 C CB  . SER A 1 175 ? 0.109   14.927  -21.730 1.00 61.67 175 A 1 
ATOM   1388 O OG  . SER A 1 175 ? 0.846   14.089  -20.864 1.00 56.84 175 A 1 
ATOM   1389 N N   . ASP A 1 176 ? -1.086  11.924  -22.166 1.00 68.90 176 A 1 
ATOM   1390 C CA  . ASP A 1 176 ? -0.843  10.612  -22.766 1.00 68.82 176 A 1 
ATOM   1391 C C   . ASP A 1 176 ? -2.128  9.943   -23.284 1.00 70.66 176 A 1 
ATOM   1392 O O   . ASP A 1 176 ? -2.089  8.845   -23.843 1.00 66.71 176 A 1 
ATOM   1393 C CB  . ASP A 1 176 ? -0.129  9.723   -21.738 1.00 63.66 176 A 1 
ATOM   1394 C CG  . ASP A 1 176 ? 1.225   10.265  -21.264 1.00 58.10 176 A 1 
ATOM   1395 O OD1 . ASP A 1 176 ? 1.776   11.172  -21.924 1.00 52.25 176 A 1 
ATOM   1396 O OD2 . ASP A 1 176 ? 1.690   9.756   -20.223 1.00 52.60 176 A 1 
ATOM   1397 N N   . LEU A 1 177 ? -3.295  10.581  -23.108 1.00 72.73 177 A 1 
ATOM   1398 C CA  . LEU A 1 177 ? -4.572  10.040  -23.567 1.00 73.20 177 A 1 
ATOM   1399 C C   . LEU A 1 177 ? -4.731  10.224  -25.078 1.00 74.16 177 A 1 
ATOM   1400 O O   . LEU A 1 177 ? -4.731  11.331  -25.609 1.00 72.20 177 A 1 
ATOM   1401 C CB  . LEU A 1 177 ? -5.739  10.663  -22.791 1.00 69.77 177 A 1 
ATOM   1402 C CG  . LEU A 1 177 ? -5.800  10.269  -21.301 1.00 66.82 177 A 1 
ATOM   1403 C CD1 . LEU A 1 177 ? -6.926  11.046  -20.620 1.00 62.18 177 A 1 
ATOM   1404 C CD2 . LEU A 1 177 ? -6.084  8.781   -21.094 1.00 62.63 177 A 1 
ATOM   1405 N N   . VAL A 1 178 ? -4.953  9.117   -25.761 1.00 74.22 178 A 1 
ATOM   1406 C CA  . VAL A 1 178 ? -5.109  9.068   -27.221 1.00 74.66 178 A 1 
ATOM   1407 C C   . VAL A 1 178 ? -6.556  9.366   -27.621 1.00 75.95 178 A 1 
ATOM   1408 O O   . VAL A 1 178 ? -7.497  8.873   -27.004 1.00 72.68 178 A 1 
ATOM   1409 C CB  . VAL A 1 178 ? -4.643  7.699   -27.754 1.00 71.18 178 A 1 
ATOM   1410 C CG1 . VAL A 1 178 ? -4.733  7.629   -29.276 1.00 64.98 178 A 1 
ATOM   1411 C CG2 . VAL A 1 178 ? -3.188  7.410   -27.356 1.00 65.96 178 A 1 
ATOM   1412 N N   . GLY A 1 179 ? -6.756  10.168  -28.670 1.00 73.11 179 A 1 
ATOM   1413 C CA  . GLY A 1 179 ? -8.076  10.463  -29.253 1.00 74.51 179 A 1 
ATOM   1414 C C   . GLY A 1 179 ? -8.937  11.460  -28.469 1.00 78.08 179 A 1 
ATOM   1415 O O   . GLY A 1 179 ? -10.079 11.729  -28.846 1.00 75.35 179 A 1 
ATOM   1416 N N   . MET A 1 180 ? -8.417  12.042  -27.384 1.00 77.93 180 A 1 
ATOM   1417 C CA  . MET A 1 180 ? -9.184  12.984  -26.553 1.00 80.35 180 A 1 
ATOM   1418 C C   . MET A 1 180 ? -9.512  14.302  -27.253 1.00 82.67 180 A 1 
ATOM   1419 O O   . MET A 1 180 ? -10.586 14.855  -27.026 1.00 80.74 180 A 1 
ATOM   1420 C CB  . MET A 1 180 ? -8.458  13.251  -25.230 1.00 77.92 180 A 1 
ATOM   1421 C CG  . MET A 1 180 ? -8.697  12.119  -24.235 1.00 75.29 180 A 1 
ATOM   1422 S SD  . MET A 1 180 ? -10.425 11.967  -23.696 1.00 72.75 180 A 1 
ATOM   1423 C CE  . MET A 1 180 ? -10.349 10.329  -22.943 1.00 64.10 180 A 1 
ATOM   1424 N N   . GLU A 1 181 ? -8.658  14.801  -28.130 1.00 81.13 181 A 1 
ATOM   1425 C CA  . GLU A 1 181 ? -8.878  16.085  -28.811 1.00 80.41 181 A 1 
ATOM   1426 C C   . GLU A 1 181 ? -10.173 16.113  -29.632 1.00 82.54 181 A 1 
ATOM   1427 O O   . GLU A 1 181 ? -10.912 17.097  -29.607 1.00 81.34 181 A 1 
ATOM   1428 C CB  . GLU A 1 181 ? -7.712  16.406  -29.749 1.00 77.69 181 A 1 
ATOM   1429 C CG  . GLU A 1 181 ? -6.412  16.730  -29.014 1.00 67.57 181 A 1 
ATOM   1430 C CD  . GLU A 1 181 ? -5.350  17.290  -29.968 1.00 57.02 181 A 1 
ATOM   1431 O OE1 . GLU A 1 181 ? -4.401  17.913  -29.453 1.00 49.75 181 A 1 
ATOM   1432 O OE2 . GLU A 1 181 ? -5.524  17.155  -31.199 1.00 48.93 181 A 1 
ATOM   1433 N N   . ASP A 1 182 ? -10.494 15.022  -30.326 1.00 82.64 182 A 1 
ATOM   1434 C CA  . ASP A 1 182 ? -11.715 14.921  -31.121 1.00 83.02 182 A 1 
ATOM   1435 C C   . ASP A 1 182 ? -12.971 14.860  -30.247 1.00 85.06 182 A 1 
ATOM   1436 O O   . ASP A 1 182 ? -14.002 15.459  -30.578 1.00 83.47 182 A 1 
ATOM   1437 C CB  . ASP A 1 182 ? -11.644 13.692  -32.032 1.00 80.48 182 A 1 
ATOM   1438 C CG  . ASP A 1 182 ? -11.019 13.962  -33.401 1.00 73.04 182 A 1 
ATOM   1439 O OD1 . ASP A 1 182 ? -10.745 15.142  -33.716 1.00 64.35 182 A 1 
ATOM   1440 O OD2 . ASP A 1 182 ? -10.947 12.983  -34.172 1.00 62.70 182 A 1 
ATOM   1441 N N   . HIS A 1 183 ? -12.897 14.175  -29.109 1.00 84.11 183 A 1 
ATOM   1442 C CA  . HIS A 1 183 ? -13.965 14.168  -28.114 1.00 84.71 183 A 1 
ATOM   1443 C C   . HIS A 1 183 ? -14.171 15.561  -27.518 1.00 86.43 183 A 1 
ATOM   1444 O O   . HIS A 1 183 ? -15.314 16.023  -27.454 1.00 85.48 183 A 1 
ATOM   1445 C CB  . HIS A 1 183 ? -13.673 13.132  -27.025 1.00 83.62 183 A 1 
ATOM   1446 C CG  . HIS A 1 183 ? -13.829 11.714  -27.497 1.00 84.70 183 A 1 
ATOM   1447 N ND1 . HIS A 1 183 ? -14.969 11.160  -28.040 1.00 75.48 183 A 1 
ATOM   1448 C CD2 . HIS A 1 183 ? -12.887 10.721  -27.454 1.00 75.54 183 A 1 
ATOM   1449 C CE1 . HIS A 1 183 ? -14.716 9.872   -28.319 1.00 77.74 183 A 1 
ATOM   1450 N NE2 . HIS A 1 183 ? -13.461 9.568   -27.973 1.00 78.66 183 A 1 
ATOM   1451 N N   . MET A 1 184 ? -13.105 16.265  -27.172 1.00 84.89 184 A 1 
ATOM   1452 C CA  . MET A 1 184 ? -13.179 17.623  -26.641 1.00 84.71 184 A 1 
ATOM   1453 C C   . MET A 1 184 ? -13.806 18.583  -27.647 1.00 85.80 184 A 1 
ATOM   1454 O O   . MET A 1 184 ? -14.778 19.253  -27.307 1.00 84.76 184 A 1 
ATOM   1455 C CB  . MET A 1 184 ? -11.802 18.126  -26.211 1.00 84.29 184 A 1 
ATOM   1456 C CG  . MET A 1 184 ? -11.228 17.417  -24.978 1.00 82.00 184 A 1 
ATOM   1457 S SD  . MET A 1 184 ? -12.322 17.346  -23.530 1.00 80.10 184 A 1 
ATOM   1458 C CE  . MET A 1 184 ? -12.794 15.610  -23.591 1.00 69.61 184 A 1 
ATOM   1459 N N   . LYS A 1 185 ? -13.368 18.597  -28.899 1.00 87.17 185 A 1 
ATOM   1460 C CA  . LYS A 1 185 ? -13.950 19.463  -29.942 1.00 86.28 185 A 1 
ATOM   1461 C C   . LYS A 1 185 ? -15.449 19.235  -30.139 1.00 87.13 185 A 1 
ATOM   1462 O O   . LYS A 1 185 ? -16.191 20.191  -30.355 1.00 86.42 185 A 1 
ATOM   1463 C CB  . LYS A 1 185 ? -13.230 19.231  -31.276 1.00 85.46 185 A 1 
ATOM   1464 C CG  . LYS A 1 185 ? -11.912 20.007  -31.366 1.00 75.29 185 A 1 
ATOM   1465 C CD  . LYS A 1 185 ? -11.182 19.650  -32.659 1.00 70.07 185 A 1 
ATOM   1466 C CE  . LYS A 1 185 ? -9.862  20.416  -32.745 1.00 59.43 185 A 1 
ATOM   1467 N NZ  . LYS A 1 185 ? -8.946  19.817  -33.749 1.00 51.12 185 A 1 
ATOM   1468 N N   . LYS A 1 186 ? -15.913 17.983  -30.094 1.00 86.75 186 A 1 
ATOM   1469 C CA  . LYS A 1 186 ? -17.343 17.665  -30.231 1.00 86.17 186 A 1 
ATOM   1470 C C   . LYS A 1 186 ? -18.136 18.097  -28.999 1.00 87.20 186 A 1 
ATOM   1471 O O   . LYS A 1 186 ? -19.198 18.700  -29.150 1.00 86.18 186 A 1 
ATOM   1472 C CB  . LYS A 1 186 ? -17.523 16.170  -30.511 1.00 84.83 186 A 1 
ATOM   1473 C CG  . LYS A 1 186 ? -17.078 15.783  -31.933 1.00 81.09 186 A 1 
ATOM   1474 C CD  . LYS A 1 186 ? -17.089 14.261  -32.089 1.00 76.05 186 A 1 
ATOM   1475 C CE  . LYS A 1 186 ? -16.512 13.854  -33.446 1.00 67.76 186 A 1 
ATOM   1476 N NZ  . LYS A 1 186 ? -16.228 12.398  -33.508 1.00 59.76 186 A 1 
ATOM   1477 N N   . LEU A 1 187 ? -17.623 17.841  -27.805 1.00 86.48 187 A 1 
ATOM   1478 C CA  . LEU A 1 187 ? -18.281 18.196  -26.547 1.00 86.74 187 A 1 
ATOM   1479 C C   . LEU A 1 187 ? -18.295 19.702  -26.292 1.00 87.41 187 A 1 
ATOM   1480 O O   . LEU A 1 187 ? -19.326 20.229  -25.889 1.00 85.77 187 A 1 
ATOM   1481 C CB  . LEU A 1 187 ? -17.606 17.448  -25.393 1.00 86.35 187 A 1 
ATOM   1482 C CG  . LEU A 1 187 ? -18.135 16.013  -25.235 1.00 85.16 187 A 1 
ATOM   1483 C CD1 . LEU A 1 187 ? -17.179 15.195  -24.382 1.00 78.27 187 A 1 
ATOM   1484 C CD2 . LEU A 1 187 ? -19.509 16.009  -24.565 1.00 79.34 187 A 1 
ATOM   1485 N N   . GLU A 1 188 ? -17.226 20.422  -26.587 1.00 87.17 188 A 1 
ATOM   1486 C CA  . GLU A 1 188 ? -17.163 21.884  -26.461 1.00 85.77 188 A 1 
ATOM   1487 C C   . GLU A 1 188 ? -18.217 22.570  -27.338 1.00 86.24 188 A 1 
ATOM   1488 O O   . GLU A 1 188 ? -18.878 23.511  -26.902 1.00 84.11 188 A 1 
ATOM   1489 C CB  . GLU A 1 188 ? -15.760 22.377  -26.837 1.00 84.35 188 A 1 
ATOM   1490 C CG  . GLU A 1 188 ? -14.718 22.108  -25.740 1.00 80.79 188 A 1 
ATOM   1491 C CD  . GLU A 1 188 ? -13.270 22.373  -26.184 1.00 78.14 188 A 1 
ATOM   1492 O OE1 . GLU A 1 188 ? -12.352 22.185  -25.351 1.00 70.13 188 A 1 
ATOM   1493 O OE2 . GLU A 1 188 ? -13.030 22.725  -27.358 1.00 72.21 188 A 1 
ATOM   1494 N N   . ARG A 1 189 ? -18.475 22.044  -28.538 1.00 88.06 189 A 1 
ATOM   1495 C CA  . ARG A 1 189 ? -19.573 22.529  -29.393 1.00 87.83 189 A 1 
ATOM   1496 C C   . ARG A 1 189 ? -20.952 22.265  -28.797 1.00 88.50 189 A 1 
ATOM   1497 O O   . ARG A 1 189 ? -21.857 23.048  -29.046 1.00 85.10 189 A 1 
ATOM   1498 C CB  . ARG A 1 189 ? -19.500 21.888  -30.784 1.00 86.26 189 A 1 
ATOM   1499 C CG  . ARG A 1 189 ? -18.374 22.479  -31.635 1.00 76.48 189 A 1 
ATOM   1500 C CD  . ARG A 1 189 ? -18.373 21.778  -32.990 1.00 72.66 189 A 1 
ATOM   1501 N NE  . ARG A 1 189 ? -17.287 22.269  -33.848 1.00 62.00 189 A 1 
ATOM   1502 C CZ  . ARG A 1 189 ? -17.064 21.915  -35.103 1.00 54.20 189 A 1 
ATOM   1503 N NH1 . ARG A 1 189 ? -17.843 21.072  -35.726 1.00 49.09 189 A 1 
ATOM   1504 N NH2 . ARG A 1 189 ? -16.045 22.405  -35.751 1.00 46.92 189 A 1 
ATOM   1505 N N   . MET A 1 190 ? -21.137 21.188  -28.055 1.00 86.71 190 A 1 
ATOM   1506 C CA  . MET A 1 190 ? -22.405 20.875  -27.386 1.00 86.54 190 A 1 
ATOM   1507 C C   . MET A 1 190 ? -22.600 21.681  -26.101 1.00 87.55 190 A 1 
ATOM   1508 O O   . MET A 1 190 ? -23.734 21.965  -25.726 1.00 84.45 190 A 1 
ATOM   1509 C CB  . MET A 1 190 ? -22.485 19.378  -27.072 1.00 85.52 190 A 1 
ATOM   1510 C CG  . MET A 1 190 ? -22.653 18.522  -28.332 1.00 80.66 190 A 1 
ATOM   1511 S SD  . MET A 1 190 ? -22.811 16.737  -28.017 1.00 79.21 190 A 1 
ATOM   1512 C CE  . MET A 1 190 ? -24.379 16.700  -27.120 1.00 69.51 190 A 1 
ATOM   1513 N N   . LEU A 1 191 ? -21.521 22.059  -25.435 1.00 86.38 191 A 1 
ATOM   1514 C CA  . LEU A 1 191 ? -21.554 22.820  -24.187 1.00 84.65 191 A 1 
ATOM   1515 C C   . LEU A 1 191 ? -22.034 24.258  -24.383 1.00 85.05 191 A 1 
ATOM   1516 O O   . LEU A 1 191 ? -22.681 24.789  -23.484 1.00 81.47 191 A 1 
ATOM   1517 C CB  . LEU A 1 191 ? -20.157 22.797  -23.538 1.00 83.24 191 A 1 
ATOM   1518 C CG  . LEU A 1 191 ? -19.878 21.524  -22.722 1.00 81.79 191 A 1 
ATOM   1519 C CD1 . LEU A 1 191 ? -18.383 21.374  -22.476 1.00 75.28 191 A 1 
ATOM   1520 C CD2 . LEU A 1 191 ? -20.574 21.567  -21.362 1.00 76.00 191 A 1 
ATOM   1521 N N   . TYR A 1 192 ? -21.752 24.882  -25.521 1.00 86.17 192 A 1 
ATOM   1522 C CA  . TYR A 1 192 ? -22.071 26.295  -25.772 1.00 86.37 192 A 1 
ATOM   1523 C C   . TYR A 1 192 ? -21.709 27.191  -24.573 1.00 87.21 192 A 1 
ATOM   1524 O O   . TYR A 1 192 ? -22.560 27.869  -24.005 1.00 82.81 192 A 1 
ATOM   1525 C CB  . TYR A 1 192 ? -23.539 26.445  -26.194 1.00 83.46 192 A 1 
ATOM   1526 C CG  . TYR A 1 192 ? -23.891 25.840  -27.529 1.00 79.97 192 A 1 
ATOM   1527 C CD1 . TYR A 1 192 ? -23.708 26.583  -28.713 1.00 72.22 192 A 1 
ATOM   1528 C CD2 . TYR A 1 192 ? -24.429 24.543  -27.603 1.00 72.48 192 A 1 
ATOM   1529 C CE1 . TYR A 1 192 ? -24.061 26.039  -29.956 1.00 67.77 192 A 1 
ATOM   1530 C CE2 . TYR A 1 192 ? -24.781 23.986  -28.841 1.00 67.49 192 A 1 
ATOM   1531 C CZ  . TYR A 1 192 ? -24.600 24.738  -30.019 1.00 70.38 192 A 1 
ATOM   1532 O OH  . TYR A 1 192 ? -24.947 24.199  -31.234 1.00 67.05 192 A 1 
ATOM   1533 N N   . LEU A 1 193 ? -20.447 27.163  -24.165 1.00 84.39 193 A 1 
ATOM   1534 C CA  . LEU A 1 193 ? -19.965 27.840  -22.951 1.00 83.67 193 A 1 
ATOM   1535 C C   . LEU A 1 193 ? -20.192 29.358  -22.949 1.00 83.97 193 A 1 
ATOM   1536 O O   . LEU A 1 193 ? -20.309 29.951  -21.881 1.00 79.66 193 A 1 
ATOM   1537 C CB  . LEU A 1 193 ? -18.469 27.529  -22.761 1.00 81.41 193 A 1 
ATOM   1538 C CG  . LEU A 1 193 ? -18.180 26.074  -22.352 1.00 79.55 193 A 1 
ATOM   1539 C CD1 . LEU A 1 193 ? -16.685 25.799  -22.444 1.00 72.96 193 A 1 
ATOM   1540 C CD2 . LEU A 1 193 ? -18.629 25.781  -20.920 1.00 73.44 193 A 1 
ATOM   1541 N N   . ASP A 1 194 ? -20.331 29.971  -24.130 1.00 85.50 194 A 1 
ATOM   1542 C CA  . ASP A 1 194 ? -20.575 31.408  -24.298 1.00 84.19 194 A 1 
ATOM   1543 C C   . ASP A 1 194 ? -22.021 31.820  -23.972 1.00 85.38 194 A 1 
ATOM   1544 O O   . ASP A 1 194 ? -22.318 33.004  -23.812 1.00 81.42 194 A 1 
ATOM   1545 C CB  . ASP A 1 194 ? -20.241 31.805  -25.747 1.00 80.85 194 A 1 
ATOM   1546 C CG  . ASP A 1 194 ? -18.865 31.329  -26.218 1.00 71.70 194 A 1 
ATOM   1547 O OD1 . ASP A 1 194 ? -17.931 31.308  -25.392 1.00 62.09 194 A 1 
ATOM   1548 O OD2 . ASP A 1 194 ? -18.784 30.934  -27.403 1.00 62.50 194 A 1 
ATOM   1549 N N   . LEU A 1 195 ? -22.949 30.861  -23.874 1.00 86.23 195 A 1 
ATOM   1550 C CA  . LEU A 1 195 ? -24.348 31.128  -23.567 1.00 86.44 195 A 1 
ATOM   1551 C C   . LEU A 1 195 ? -24.589 31.103  -22.054 1.00 86.60 195 A 1 
ATOM   1552 O O   . LEU A 1 195 ? -24.092 30.238  -21.334 1.00 83.05 195 A 1 
ATOM   1553 C CB  . LEU A 1 195 ? -25.255 30.130  -24.308 1.00 83.66 195 A 1 
ATOM   1554 C CG  . LEU A 1 195 ? -25.223 30.243  -25.844 1.00 78.93 195 A 1 
ATOM   1555 C CD1 . LEU A 1 195 ? -26.021 29.095  -26.464 1.00 71.79 195 A 1 
ATOM   1556 C CD2 . LEU A 1 195 ? -25.841 31.549  -26.339 1.00 72.58 195 A 1 
ATOM   1557 N N   . ASN A 1 196 ? -25.441 32.018  -21.579 1.00 87.18 196 A 1 
ATOM   1558 C CA  . ASN A 1 196 ? -25.813 32.143  -20.166 1.00 87.40 196 A 1 
ATOM   1559 C C   . ASN A 1 196 ? -26.957 31.212  -19.733 1.00 88.45 196 A 1 
ATOM   1560 O O   . ASN A 1 196 ? -27.442 31.314  -18.612 1.00 82.55 196 A 1 
ATOM   1561 C CB  . ASN A 1 196 ? -26.136 33.615  -19.858 1.00 82.98 196 A 1 
ATOM   1562 C CG  . ASN A 1 196 ? -24.891 34.482  -19.722 1.00 76.38 196 A 1 
ATOM   1563 O OD1 . ASN A 1 196 ? -23.783 34.022  -19.569 1.00 66.13 196 A 1 
ATOM   1564 N ND2 . ASN A 1 196 ? -25.058 35.785  -19.745 1.00 66.13 196 A 1 
ATOM   1565 N N   . ASP A 1 197 ? -27.439 30.328  -20.595 1.00 88.49 197 A 1 
ATOM   1566 C CA  . ASP A 1 197 ? -28.436 29.335  -20.216 1.00 88.05 197 A 1 
ATOM   1567 C C   . ASP A 1 197 ? -27.806 28.197  -19.398 1.00 89.31 197 A 1 
ATOM   1568 O O   . ASP A 1 197 ? -26.613 27.909  -19.491 1.00 85.45 197 A 1 
ATOM   1569 C CB  . ASP A 1 197 ? -29.210 28.838  -21.456 1.00 84.21 197 A 1 
ATOM   1570 C CG  . ASP A 1 197 ? -28.360 28.100  -22.500 1.00 77.93 197 A 1 
ATOM   1571 O OD1 . ASP A 1 197 ? -27.173 28.423  -22.686 1.00 67.96 197 A 1 
ATOM   1572 O OD2 . ASP A 1 197 ? -28.911 27.201  -23.171 1.00 70.67 197 A 1 
ATOM   1573 N N   . VAL A 1 198 ? -28.626 27.534  -18.583 1.00 88.84 198 A 1 
ATOM   1574 C CA  . VAL A 1 198 ? -28.210 26.319  -17.878 1.00 89.36 198 A 1 
ATOM   1575 C C   . VAL A 1 198 ? -28.453 25.125  -18.792 1.00 89.71 198 A 1 
ATOM   1576 O O   . VAL A 1 198 ? -29.574 24.923  -19.264 1.00 86.79 198 A 1 
ATOM   1577 C CB  . VAL A 1 198 ? -28.941 26.159  -16.537 1.00 87.35 198 A 1 
ATOM   1578 C CG1 . VAL A 1 198 ? -28.467 24.908  -15.791 1.00 77.89 198 A 1 
ATOM   1579 C CG2 . VAL A 1 198 ? -28.699 27.370  -15.630 1.00 78.67 198 A 1 
ATOM   1580 N N   . ARG A 1 199 ? -27.423 24.316  -19.026 1.00 89.62 199 A 1 
ATOM   1581 C CA  . ARG A 1 199 ? -27.514 23.120  -19.871 1.00 89.81 199 A 1 
ATOM   1582 C C   . ARG A 1 199 ? -27.093 21.865  -19.127 1.00 90.51 199 A 1 
ATOM   1583 O O   . ARG A 1 199 ? -26.075 21.849  -18.444 1.00 87.82 199 A 1 
ATOM   1584 C CB  . ARG A 1 199 ? -26.698 23.283  -21.156 1.00 87.39 199 A 1 
ATOM   1585 C CG  . ARG A 1 199 ? -27.288 24.381  -22.052 1.00 81.68 199 A 1 
ATOM   1586 C CD  . ARG A 1 199 ? -26.605 24.388  -23.412 1.00 80.10 199 A 1 
ATOM   1587 N NE  . ARG A 1 199 ? -27.211 25.420  -24.254 1.00 75.55 199 A 1 
ATOM   1588 C CZ  . ARG A 1 199 ? -27.345 25.432  -25.560 1.00 71.82 199 A 1 
ATOM   1589 N NH1 . ARG A 1 199 ? -26.827 24.519  -26.333 1.00 63.73 199 A 1 
ATOM   1590 N NH2 . ARG A 1 199 ? -28.022 26.396  -26.086 1.00 65.98 199 A 1 
ATOM   1591 N N   . MET A 1 200 ? -27.882 20.813  -19.339 1.00 90.69 200 A 1 
ATOM   1592 C CA  . MET A 1 200 ? -27.528 19.453  -18.943 1.00 90.94 200 A 1 
ATOM   1593 C C   . MET A 1 200 ? -27.158 18.658  -20.192 1.00 91.17 200 A 1 
ATOM   1594 O O   . MET A 1 200 ? -27.916 18.634  -21.162 1.00 88.78 200 A 1 
ATOM   1595 C CB  . MET A 1 200 ? -28.671 18.779  -18.185 1.00 89.57 200 A 1 
ATOM   1596 C CG  . MET A 1 200 ? -28.963 19.459  -16.845 1.00 84.58 200 A 1 
ATOM   1597 S SD  . MET A 1 200 ? -30.144 18.544  -15.824 1.00 82.41 200 A 1 
ATOM   1598 C CE  . MET A 1 200 ? -30.255 19.657  -14.408 1.00 72.30 200 A 1 
ATOM   1599 N N   . ILE A 1 201 ? -26.002 18.010  -20.154 1.00 91.39 201 A 1 
ATOM   1600 C CA  . ILE A 1 201 ? -25.470 17.212  -21.263 1.00 91.37 201 A 1 
ATOM   1601 C C   . ILE A 1 201 ? -25.228 15.792  -20.770 1.00 91.71 201 A 1 
ATOM   1602 O O   . ILE A 1 201 ? -24.595 15.579  -19.738 1.00 89.59 201 A 1 
ATOM   1603 C CB  . ILE A 1 201 ? -24.200 17.854  -21.849 1.00 89.63 201 A 1 
ATOM   1604 C CG1 . ILE A 1 201 ? -24.541 19.268  -22.373 1.00 77.24 201 A 1 
ATOM   1605 C CG2 . ILE A 1 201 ? -23.604 16.980  -22.969 1.00 74.85 201 A 1 
ATOM   1606 C CD1 . ILE A 1 201 ? -23.341 20.049  -22.879 1.00 69.01 201 A 1 
ATOM   1607 N N   . GLY A 1 202 ? -25.723 14.821  -21.510 1.00 91.88 202 A 1 
ATOM   1608 C CA  . GLY A 1 202 ? -25.470 13.414  -21.233 1.00 91.90 202 A 1 
ATOM   1609 C C   . GLY A 1 202 ? -24.301 12.877  -22.055 1.00 92.52 202 A 1 
ATOM   1610 O O   . GLY A 1 202 ? -24.272 13.039  -23.271 1.00 90.56 202 A 1 
ATOM   1611 N N   . ILE A 1 203 ? -23.390 12.179  -21.412 1.00 91.68 203 A 1 
ATOM   1612 C CA  . ILE A 1 203 ? -22.371 11.355  -22.074 1.00 91.64 203 A 1 
ATOM   1613 C C   . ILE A 1 203 ? -22.808 9.897   -21.943 1.00 91.02 203 A 1 
ATOM   1614 O O   . ILE A 1 203 ? -22.763 9.312   -20.858 1.00 88.68 203 A 1 
ATOM   1615 C CB  . ILE A 1 203 ? -20.963 11.613  -21.505 1.00 91.05 203 A 1 
ATOM   1616 C CG1 . ILE A 1 203 ? -20.575 13.105  -21.652 1.00 87.88 203 A 1 
ATOM   1617 C CG2 . ILE A 1 203 ? -19.943 10.709  -22.219 1.00 87.30 203 A 1 
ATOM   1618 C CD1 . ILE A 1 203 ? -19.198 13.465  -21.077 1.00 84.31 203 A 1 
ATOM   1619 N N   . TRP A 1 204 ? -23.256 9.319   -23.031 1.00 90.16 204 A 1 
ATOM   1620 C CA  . TRP A 1 204 ? -23.811 7.969   -23.054 1.00 89.86 204 A 1 
ATOM   1621 C C   . TRP A 1 204 ? -22.914 6.989   -23.803 1.00 89.47 204 A 1 
ATOM   1622 O O   . TRP A 1 204 ? -22.417 7.269   -24.893 1.00 85.69 204 A 1 
ATOM   1623 C CB  . TRP A 1 204 ? -25.227 7.999   -23.639 1.00 87.37 204 A 1 
ATOM   1624 C CG  . TRP A 1 204 ? -25.823 6.641   -23.861 1.00 86.80 204 A 1 
ATOM   1625 C CD1 . TRP A 1 204 ? -26.028 5.717   -22.900 1.00 77.20 204 A 1 
ATOM   1626 C CD2 . TRP A 1 204 ? -26.210 6.009   -25.127 1.00 82.17 204 A 1 
ATOM   1627 N NE1 . TRP A 1 204 ? -26.516 4.546   -23.484 1.00 76.59 204 A 1 
ATOM   1628 C CE2 . TRP A 1 204 ? -26.636 4.685   -24.843 1.00 79.68 204 A 1 
ATOM   1629 C CE3 . TRP A 1 204 ? -26.229 6.432   -26.473 1.00 76.86 204 A 1 
ATOM   1630 C CZ2 . TRP A 1 204 ? -27.053 3.796   -25.861 1.00 78.53 204 A 1 
ATOM   1631 C CZ3 . TRP A 1 204 ? -26.652 5.553   -27.487 1.00 71.32 204 A 1 
ATOM   1632 C CH2 . TRP A 1 204 ? -27.055 4.245   -27.182 1.00 72.14 204 A 1 
ATOM   1633 N N   . GLY A 1 205 ? -22.768 5.805   -23.247 1.00 86.55 205 A 1 
ATOM   1634 C CA  . GLY A 1 205 ? -22.054 4.715   -23.901 1.00 85.15 205 A 1 
ATOM   1635 C C   . GLY A 1 205 ? -21.939 3.470   -23.024 1.00 85.42 205 A 1 
ATOM   1636 O O   . GLY A 1 205 ? -22.244 3.522   -21.826 1.00 82.71 205 A 1 
ATOM   1637 N N   . PRO A 1 206 ? -21.493 2.348   -23.594 1.00 80.86 206 A 1 
ATOM   1638 C CA  . PRO A 1 206 ? -21.315 1.104   -22.849 1.00 77.72 206 A 1 
ATOM   1639 C C   . PRO A 1 206 ? -20.262 1.237   -21.729 1.00 77.88 206 A 1 
ATOM   1640 O O   . PRO A 1 206 ? -19.463 2.188   -21.723 1.00 75.01 206 A 1 
ATOM   1641 C CB  . PRO A 1 206 ? -20.948 0.051   -23.903 1.00 74.95 206 A 1 
ATOM   1642 C CG  . PRO A 1 206 ? -20.345 0.859   -25.046 1.00 73.73 206 A 1 
ATOM   1643 C CD  . PRO A 1 206 ? -21.106 2.180   -24.983 1.00 77.20 206 A 1 
ATOM   1644 N N   . PRO A 1 207 ? -20.254 0.308   -20.756 1.00 74.41 207 A 1 
ATOM   1645 C CA  . PRO A 1 207 ? -19.247 0.306   -19.698 1.00 71.57 207 A 1 
ATOM   1646 C C   . PRO A 1 207 ? -17.833 0.169   -20.275 1.00 71.52 207 A 1 
ATOM   1647 O O   . PRO A 1 207 ? -17.612 -0.527  -21.266 1.00 67.80 207 A 1 
ATOM   1648 C CB  . PRO A 1 207 ? -19.616 -0.863  -18.774 1.00 68.52 207 A 1 
ATOM   1649 C CG  . PRO A 1 207 ? -20.434 -1.796  -19.667 1.00 66.43 207 A 1 
ATOM   1650 C CD  . PRO A 1 207 ? -21.143 -0.837  -20.618 1.00 69.95 207 A 1 
ATOM   1651 N N   . GLY A 1 208 ? -16.888 0.853   -19.659 1.00 72.80 208 A 1 
ATOM   1652 C CA  . GLY A 1 208 ? -15.474 0.781   -20.034 1.00 71.29 208 A 1 
ATOM   1653 C C   . GLY A 1 208 ? -15.080 1.462   -21.354 1.00 73.14 208 A 1 
ATOM   1654 O O   . GLY A 1 208 ? -13.937 1.325   -21.781 1.00 70.28 208 A 1 
ATOM   1655 N N   . ILE A 1 209 ? -15.985 2.212   -21.996 1.00 75.64 209 A 1 
ATOM   1656 C CA  . ILE A 1 209 ? -15.680 2.916   -23.260 1.00 76.28 209 A 1 
ATOM   1657 C C   . ILE A 1 209 ? -14.903 4.234   -23.076 1.00 76.63 209 A 1 
ATOM   1658 O O   . ILE A 1 209 ? -14.499 4.855   -24.058 1.00 71.37 209 A 1 
ATOM   1659 C CB  . ILE A 1 209 ? -16.971 3.090   -24.076 1.00 73.30 209 A 1 
ATOM   1660 C CG1 . ILE A 1 209 ? -16.648 3.268   -25.572 1.00 66.51 209 A 1 
ATOM   1661 C CG2 . ILE A 1 209 ? -17.844 4.246   -23.550 1.00 64.65 209 A 1 
ATOM   1662 C CD1 . ILE A 1 209 ? -17.781 2.817   -26.483 1.00 59.84 209 A 1 
ATOM   1663 N N   . GLY A 1 210 ? -14.697 4.672   -21.842 1.00 77.52 210 A 1 
ATOM   1664 C CA  . GLY A 1 210 ? -13.928 5.881   -21.521 1.00 78.67 210 A 1 
ATOM   1665 C C   . GLY A 1 210 ? -14.761 7.124   -21.213 1.00 81.47 210 A 1 
ATOM   1666 O O   . GLY A 1 210 ? -14.225 8.231   -21.239 1.00 79.68 210 A 1 
ATOM   1667 N N   . LYS A 1 211 ? -16.066 6.969   -20.887 1.00 82.91 211 A 1 
ATOM   1668 C CA  . LYS A 1 211 ? -16.963 8.084   -20.512 1.00 84.55 211 A 1 
ATOM   1669 C C   . LYS A 1 211 ? -16.392 8.935   -19.378 1.00 85.70 211 A 1 
ATOM   1670 O O   . LYS A 1 211 ? -16.293 10.151  -19.522 1.00 84.93 211 A 1 
ATOM   1671 C CB  . LYS A 1 211 ? -18.333 7.549   -20.076 1.00 83.07 211 A 1 
ATOM   1672 C CG  . LYS A 1 211 ? -19.040 6.696   -21.139 1.00 82.28 211 A 1 
ATOM   1673 C CD  . LYS A 1 211 ? -20.477 6.343   -20.708 1.00 81.64 211 A 1 
ATOM   1674 C CE  . LYS A 1 211 ? -20.572 5.502   -19.427 1.00 76.19 211 A 1 
ATOM   1675 N NZ  . LYS A 1 211 ? -20.250 4.083   -19.657 1.00 73.23 211 A 1 
ATOM   1676 N N   . THR A 1 212 ? -15.957 8.281   -18.302 1.00 84.53 212 A 1 
ATOM   1677 C CA  . THR A 1 212 ? -15.348 8.927   -17.135 1.00 83.69 212 A 1 
ATOM   1678 C C   . THR A 1 212 ? -14.082 9.693   -17.504 1.00 84.24 212 A 1 
ATOM   1679 O O   . THR A 1 212 ? -13.929 10.849  -17.123 1.00 83.29 212 A 1 
ATOM   1680 C CB  . THR A 1 212 ? -15.016 7.869   -16.078 1.00 81.60 212 A 1 
ATOM   1681 O OG1 . THR A 1 212 ? -16.183 7.112   -15.816 1.00 75.73 212 A 1 
ATOM   1682 C CG2 . THR A 1 212 ? -14.481 8.458   -14.783 1.00 73.59 212 A 1 
ATOM   1683 N N   . SER A 1 213 ? -13.205 9.110   -18.313 1.00 83.97 213 A 1 
ATOM   1684 C CA  . SER A 1 213 ? -11.979 9.783   -18.764 1.00 83.73 213 A 1 
ATOM   1685 C C   . SER A 1 213 ? -12.284 11.021  -19.615 1.00 84.99 213 A 1 
ATOM   1686 O O   . SER A 1 213 ? -11.684 12.068  -19.406 1.00 84.11 213 A 1 
ATOM   1687 C CB  . SER A 1 213 ? -11.092 8.827   -19.564 1.00 81.18 213 A 1 
ATOM   1688 O OG  . SER A 1 213 ? -10.862 7.631   -18.843 1.00 73.34 213 A 1 
ATOM   1689 N N   . ILE A 1 214 ? -13.260 10.935  -20.526 1.00 84.92 214 A 1 
ATOM   1690 C CA  . ILE A 1 214 ? -13.704 12.070  -21.353 1.00 86.63 214 A 1 
ATOM   1691 C C   . ILE A 1 214 ? -14.272 13.189  -20.469 1.00 87.77 214 A 1 
ATOM   1692 O O   . ILE A 1 214 ? -13.882 14.347  -20.617 1.00 87.06 214 A 1 
ATOM   1693 C CB  . ILE A 1 214 ? -14.723 11.590  -22.411 1.00 86.69 214 A 1 
ATOM   1694 C CG1 . ILE A 1 214 ? -14.042 10.678  -23.461 1.00 83.67 214 A 1 
ATOM   1695 C CG2 . ILE A 1 214 ? -15.389 12.775  -23.132 1.00 83.13 214 A 1 
ATOM   1696 C CD1 . ILE A 1 214 ? -15.032 9.866   -24.304 1.00 77.30 214 A 1 
ATOM   1697 N N   . ALA A 1 215 ? -15.157 12.847  -19.526 1.00 88.01 215 A 1 
ATOM   1698 C CA  . ALA A 1 215 ? -15.734 13.806  -18.590 1.00 88.45 215 A 1 
ATOM   1699 C C   . ALA A 1 215 ? -14.658 14.462  -17.711 1.00 89.03 215 A 1 
ATOM   1700 O O   . ALA A 1 215 ? -14.690 15.674  -17.503 1.00 88.18 215 A 1 
ATOM   1701 C CB  . ALA A 1 215 ? -16.789 13.088  -17.748 1.00 88.48 215 A 1 
ATOM   1702 N N   . ARG A 1 216 ? -13.668 13.698  -17.261 1.00 87.09 216 A 1 
ATOM   1703 C CA  . ARG A 1 216 ? -12.563 14.186  -16.429 1.00 85.58 216 A 1 
ATOM   1704 C C   . ARG A 1 216 ? -11.647 15.164  -17.167 1.00 85.40 216 A 1 
ATOM   1705 O O   . ARG A 1 216 ? -11.298 16.204  -16.617 1.00 84.39 216 A 1 
ATOM   1706 C CB  . ARG A 1 216 ? -11.796 12.971  -15.883 1.00 84.04 216 A 1 
ATOM   1707 C CG  . ARG A 1 216 ? -11.004 13.324  -14.620 1.00 78.14 216 A 1 
ATOM   1708 C CD  . ARG A 1 216 ? -10.154 12.137  -14.149 1.00 76.49 216 A 1 
ATOM   1709 N NE  . ARG A 1 216 ? -10.938 10.976  -13.691 1.00 73.22 216 A 1 
ATOM   1710 C CZ  . ARG A 1 216 ? -11.281 10.669  -12.445 1.00 69.06 216 A 1 
ATOM   1711 N NH1 . ARG A 1 216 ? -11.010 11.424  -11.427 1.00 60.82 216 A 1 
ATOM   1712 N NH2 . ARG A 1 216 ? -11.887 9.562   -12.189 1.00 64.69 216 A 1 
ATOM   1713 N N   . VAL A 1 217 ? -11.304 14.870  -18.419 1.00 85.11 217 A 1 
ATOM   1714 C CA  . VAL A 1 217 ? -10.520 15.791  -19.265 1.00 84.14 217 A 1 
ATOM   1715 C C   . VAL A 1 217 ? -11.302 17.077  -19.526 1.00 84.93 217 A 1 
ATOM   1716 O O   . VAL A 1 217 ? -10.753 18.169  -19.384 1.00 84.27 217 A 1 
ATOM   1717 C CB  . VAL A 1 217 ? -10.100 15.126  -20.589 1.00 83.30 217 A 1 
ATOM   1718 C CG1 . VAL A 1 217 ? -9.388  16.104  -21.531 1.00 77.47 217 A 1 
ATOM   1719 C CG2 . VAL A 1 217 ? -9.129  13.972  -20.345 1.00 77.82 217 A 1 
ATOM   1720 N N   . LEU A 1 218 ? -12.599 16.963  -19.843 1.00 86.24 218 A 1 
ATOM   1721 C CA  . LEU A 1 218 ? -13.471 18.113  -20.076 1.00 86.16 218 A 1 
ATOM   1722 C C   . LEU A 1 218 ? -13.598 18.989  -18.823 1.00 86.73 218 A 1 
ATOM   1723 O O   . LEU A 1 218 ? -13.471 20.210  -18.908 1.00 85.56 218 A 1 
ATOM   1724 C CB  . LEU A 1 218 ? -14.842 17.584  -20.529 1.00 86.27 218 A 1 
ATOM   1725 C CG  . LEU A 1 218 ? -15.744 18.678  -21.132 1.00 83.66 218 A 1 
ATOM   1726 C CD1 . LEU A 1 218 ? -15.329 19.035  -22.553 1.00 76.76 218 A 1 
ATOM   1727 C CD2 . LEU A 1 218 ? -17.177 18.159  -21.181 1.00 76.82 218 A 1 
ATOM   1728 N N   . PHE A 1 219 ? -13.791 18.360  -17.663 1.00 87.35 219 A 1 
ATOM   1729 C CA  . PHE A 1 219 ? -13.858 19.035  -16.373 1.00 86.56 219 A 1 
ATOM   1730 C C   . PHE A 1 219 ? -12.578 19.817  -16.091 1.00 85.92 219 A 1 
ATOM   1731 O O   . PHE A 1 219 ? -12.640 21.021  -15.873 1.00 84.46 219 A 1 
ATOM   1732 C CB  . PHE A 1 219 ? -14.138 18.005  -15.277 1.00 86.20 219 A 1 
ATOM   1733 C CG  . PHE A 1 219 ? -14.240 18.619  -13.894 1.00 86.39 219 A 1 
ATOM   1734 C CD1 . PHE A 1 219 ? -13.142 18.593  -13.015 1.00 80.33 219 A 1 
ATOM   1735 C CD2 . PHE A 1 219 ? -15.430 19.244  -13.493 1.00 80.55 219 A 1 
ATOM   1736 C CE1 . PHE A 1 219 ? -13.239 19.175  -11.745 1.00 79.95 219 A 1 
ATOM   1737 C CE2 . PHE A 1 219 ? -15.533 19.825  -12.221 1.00 79.45 219 A 1 
ATOM   1738 C CZ  . PHE A 1 219 ? -14.439 19.789  -11.348 1.00 84.25 219 A 1 
ATOM   1739 N N   . ARG A 1 220 ? -11.410 19.183  -16.193 1.00 85.09 220 A 1 
ATOM   1740 C CA  . ARG A 1 220 ? -10.128 19.857  -15.946 1.00 82.43 220 A 1 
ATOM   1741 C C   . ARG A 1 220 ? -9.849  21.018  -16.887 1.00 82.75 220 A 1 
ATOM   1742 O O   . ARG A 1 220 ? -9.243  21.993  -16.477 1.00 79.99 220 A 1 
ATOM   1743 C CB  . ARG A 1 220 ? -8.977  18.859  -16.029 1.00 79.27 220 A 1 
ATOM   1744 C CG  . ARG A 1 220 ? -8.390  18.608  -14.640 1.00 68.01 220 A 1 
ATOM   1745 C CD  . ARG A 1 220 ? -7.034  17.946  -14.767 1.00 62.24 220 A 1 
ATOM   1746 N NE  . ARG A 1 220 ? -6.485  17.605  -13.448 1.00 54.29 220 A 1 
ATOM   1747 C CZ  . ARG A 1 220 ? -5.551  16.705  -13.226 1.00 47.23 220 A 1 
ATOM   1748 N NH1 . ARG A 1 220 ? -4.919  16.114  -14.194 1.00 43.05 220 A 1 
ATOM   1749 N NH2 . ARG A 1 220 ? -5.239  16.366  -12.021 1.00 40.01 220 A 1 
ATOM   1750 N N   . LYS A 1 221 ? -10.281 20.912  -18.131 1.00 83.41 221 A 1 
ATOM   1751 C CA  . LYS A 1 221 ? -10.048 21.948  -19.140 1.00 81.95 221 A 1 
ATOM   1752 C C   . LYS A 1 221 ? -10.884 23.207  -18.901 1.00 82.32 221 A 1 
ATOM   1753 O O   . LYS A 1 221 ? -10.476 24.289  -19.302 1.00 80.80 221 A 1 
ATOM   1754 C CB  . LYS A 1 221 ? -10.313 21.330  -20.521 1.00 81.14 221 A 1 
ATOM   1755 C CG  . LYS A 1 221 ? -9.606  22.093  -21.643 1.00 76.21 221 A 1 
ATOM   1756 C CD  . LYS A 1 221 ? -9.921  21.448  -22.990 1.00 74.25 221 A 1 
ATOM   1757 C CE  . LYS A 1 221 ? -9.178  22.165  -24.115 1.00 66.84 221 A 1 
ATOM   1758 N NZ  . LYS A 1 221 ? -9.674  21.740  -25.436 1.00 60.07 221 A 1 
ATOM   1759 N N   . HIS A 1 222 ? -12.051 23.061  -18.267 1.00 84.80 222 A 1 
ATOM   1760 C CA  . HIS A 1 222 ? -13.030 24.141  -18.134 1.00 84.62 222 A 1 
ATOM   1761 C C   . HIS A 1 222 ? -13.362 24.534  -16.689 1.00 84.68 222 A 1 
ATOM   1762 O O   . HIS A 1 222 ? -13.977 25.579  -16.505 1.00 81.47 222 A 1 
ATOM   1763 C CB  . HIS A 1 222 ? -14.286 23.770  -18.932 1.00 85.10 222 A 1 
ATOM   1764 C CG  . HIS A 1 222 ? -14.030 23.685  -20.415 1.00 86.42 222 A 1 
ATOM   1765 N ND1 . HIS A 1 222 ? -13.637 24.730  -21.230 1.00 75.56 222 A 1 
ATOM   1766 C CD2 . HIS A 1 222 ? -14.090 22.556  -21.194 1.00 75.75 222 A 1 
ATOM   1767 C CE1 . HIS A 1 222 ? -13.465 24.236  -22.465 1.00 78.30 222 A 1 
ATOM   1768 N NE2 . HIS A 1 222 ? -13.735 22.924  -22.483 1.00 79.73 222 A 1 
ATOM   1769 N N   . SER A 1 223 ? -12.957 23.769  -15.678 1.00 84.08 223 A 1 
ATOM   1770 C CA  . SER A 1 223 ? -13.260 24.032  -14.264 1.00 82.25 223 A 1 
ATOM   1771 C C   . SER A 1 223 ? -12.887 25.447  -13.823 1.00 82.31 223 A 1 
ATOM   1772 O O   . SER A 1 223 ? -13.693 26.120  -13.189 1.00 79.24 223 A 1 
ATOM   1773 C CB  . SER A 1 223 ? -12.550 23.021  -13.358 1.00 79.71 223 A 1 
ATOM   1774 O OG  . SER A 1 223 ? -11.155 23.000  -13.584 1.00 70.69 223 A 1 
ATOM   1775 N N   . ASP A 1 224 ? -11.734 25.943  -14.258 1.00 80.48 224 A 1 
ATOM   1776 C CA  . ASP A 1 224 ? -11.198 27.248  -13.868 1.00 78.32 224 A 1 
ATOM   1777 C C   . ASP A 1 224 ? -12.030 28.433  -14.393 1.00 80.03 224 A 1 
ATOM   1778 O O   . ASP A 1 224 ? -11.904 29.554  -13.915 1.00 75.91 224 A 1 
ATOM   1779 C CB  . ASP A 1 224 ? -9.752  27.367  -14.374 1.00 73.71 224 A 1 
ATOM   1780 C CG  . ASP A 1 224 ? -8.806  26.272  -13.866 1.00 67.59 224 A 1 
ATOM   1781 O OD1 . ASP A 1 224 ? -9.174  25.545  -12.918 1.00 59.69 224 A 1 
ATOM   1782 O OD2 . ASP A 1 224 ? -7.720  26.145  -14.473 1.00 59.85 224 A 1 
ATOM   1783 N N   . SER A 1 225 ? -12.901 28.203  -15.381 1.00 82.28 225 A 1 
ATOM   1784 C CA  . SER A 1 225 ? -13.775 29.234  -15.957 1.00 82.68 225 A 1 
ATOM   1785 C C   . SER A 1 225 ? -15.137 29.366  -15.264 1.00 84.59 225 A 1 
ATOM   1786 O O   . SER A 1 225 ? -15.965 30.176  -15.683 1.00 81.16 225 A 1 
ATOM   1787 C CB  . SER A 1 225 ? -13.931 29.003  -17.465 1.00 79.81 225 A 1 
ATOM   1788 O OG  . SER A 1 225 ? -14.764 27.905  -17.762 1.00 70.05 225 A 1 
ATOM   1789 N N   . PHE A 1 226 ? -15.387 28.570  -14.220 1.00 84.98 226 A 1 
ATOM   1790 C CA  . PHE A 1 226 ? -16.620 28.563  -13.437 1.00 86.43 226 A 1 
ATOM   1791 C C   . PHE A 1 226 ? -16.352 29.019  -12.001 1.00 86.27 226 A 1 
ATOM   1792 O O   . PHE A 1 226 ? -15.264 28.828  -11.477 1.00 81.41 226 A 1 
ATOM   1793 C CB  . PHE A 1 226 ? -17.250 27.163  -13.471 1.00 86.30 226 A 1 
ATOM   1794 C CG  . PHE A 1 226 ? -17.782 26.750  -14.830 1.00 88.53 226 A 1 
ATOM   1795 C CD1 . PHE A 1 226 ? -19.149 26.881  -15.125 1.00 80.42 226 A 1 
ATOM   1796 C CD2 . PHE A 1 226 ? -16.919 26.234  -15.808 1.00 80.03 226 A 1 
ATOM   1797 C CE1 . PHE A 1 226 ? -19.647 26.504  -16.376 1.00 79.36 226 A 1 
ATOM   1798 C CE2 . PHE A 1 226 ? -17.410 25.859  -17.070 1.00 79.37 226 A 1 
ATOM   1799 C CZ  . PHE A 1 226 ? -18.775 25.995  -17.352 1.00 86.44 226 A 1 
ATOM   1800 N N   . ASP A 1 227 ? -17.370 29.590  -11.352 1.00 85.19 227 A 1 
ATOM   1801 C CA  . ASP A 1 227 ? -17.260 30.059  -9.965  1.00 82.81 227 A 1 
ATOM   1802 C C   . ASP A 1 227 ? -17.051 28.897  -8.983  1.00 83.10 227 A 1 
ATOM   1803 O O   . ASP A 1 227 ? -16.344 29.019  -7.984  1.00 79.47 227 A 1 
ATOM   1804 C CB  . ASP A 1 227 ? -18.546 30.794  -9.549  1.00 80.75 227 A 1 
ATOM   1805 C CG  . ASP A 1 227 ? -18.929 31.988  -10.423 1.00 78.09 227 A 1 
ATOM   1806 O OD1 . ASP A 1 227 ? -18.025 32.667  -10.955 1.00 71.43 227 A 1 
ATOM   1807 O OD2 . ASP A 1 227 ? -20.157 32.209  -10.554 1.00 71.93 227 A 1 
ATOM   1808 N N   . LEU A 1 228 ? -17.712 27.785  -9.266  1.00 84.90 228 A 1 
ATOM   1809 C CA  . LEU A 1 228 ? -17.594 26.539  -8.522  1.00 84.63 228 A 1 
ATOM   1810 C C   . LEU A 1 228 ? -17.583 25.374  -9.506  1.00 86.34 228 A 1 
ATOM   1811 O O   . LEU A 1 228 ? -18.264 25.392  -10.531 1.00 84.22 228 A 1 
ATOM   1812 C CB  . LEU A 1 228 ? -18.757 26.391  -7.526  1.00 81.87 228 A 1 
ATOM   1813 C CG  . LEU A 1 228 ? -18.789 27.424  -6.381  1.00 79.30 228 A 1 
ATOM   1814 C CD1 . LEU A 1 228 ? -20.100 27.284  -5.615  1.00 71.63 228 A 1 
ATOM   1815 C CD2 . LEU A 1 228 ? -17.645 27.225  -5.388  1.00 71.94 228 A 1 
ATOM   1816 N N   . SER A 1 229 ? -16.849 24.330  -9.156  1.00 85.60 229 A 1 
ATOM   1817 C CA  . SER A 1 229 ? -16.814 23.106  -9.939  1.00 84.98 229 A 1 
ATOM   1818 C C   . SER A 1 229 ? -16.744 21.886  -9.031  1.00 85.18 229 A 1 
ATOM   1819 O O   . SER A 1 229 ? -16.123 21.928  -7.970  1.00 82.67 229 A 1 
ATOM   1820 C CB  . SER A 1 229 ? -15.662 23.144  -10.948 1.00 82.63 229 A 1 
ATOM   1821 O OG  . SER A 1 229 ? -14.408 23.288  -10.311 1.00 74.15 229 A 1 
ATOM   1822 N N   . VAL A 1 230 ? -17.394 20.796  -9.439  1.00 86.72 230 A 1 
ATOM   1823 C CA  . VAL A 1 230 ? -17.352 19.527  -8.709  1.00 87.36 230 A 1 
ATOM   1824 C C   . VAL A 1 230 ? -17.400 18.353  -9.671  1.00 88.30 230 A 1 
ATOM   1825 O O   . VAL A 1 230 ? -18.198 18.327  -10.608 1.00 87.65 230 A 1 
ATOM   1826 C CB  . VAL A 1 230 ? -18.456 19.461  -7.639  1.00 85.47 230 A 1 
ATOM   1827 C CG1 . VAL A 1 230 ? -19.872 19.398  -8.213  1.00 76.40 230 A 1 
ATOM   1828 C CG2 . VAL A 1 230 ? -18.254 18.283  -6.696  1.00 76.06 230 A 1 
ATOM   1829 N N   . PHE A 1 231 ? -16.544 17.377  -9.419  1.00 86.23 231 A 1 
ATOM   1830 C CA  . PHE A 1 231 ? -16.552 16.088  -10.094 1.00 86.21 231 A 1 
ATOM   1831 C C   . PHE A 1 231 ? -16.983 15.019  -9.088  1.00 85.56 231 A 1 
ATOM   1832 O O   . PHE A 1 231 ? -16.204 14.634  -8.218  1.00 83.39 231 A 1 
ATOM   1833 C CB  . PHE A 1 231 ? -15.172 15.824  -10.710 1.00 85.52 231 A 1 
ATOM   1834 C CG  . PHE A 1 231 ? -15.165 14.692  -11.713 1.00 86.11 231 A 1 
ATOM   1835 C CD1 . PHE A 1 231 ? -15.203 13.356  -11.287 1.00 80.69 231 A 1 
ATOM   1836 C CD2 . PHE A 1 231 ? -15.140 14.974  -13.092 1.00 80.78 231 A 1 
ATOM   1837 C CE1 . PHE A 1 231 ? -15.230 12.310  -12.226 1.00 80.02 231 A 1 
ATOM   1838 C CE2 . PHE A 1 231 ? -15.157 13.934  -14.035 1.00 79.14 231 A 1 
ATOM   1839 C CZ  . PHE A 1 231 ? -15.209 12.600  -13.600 1.00 84.09 231 A 1 
ATOM   1840 N N   . MET A 1 232 ? -18.232 14.577  -9.183  1.00 85.49 232 A 1 
ATOM   1841 C CA  . MET A 1 232 ? -18.766 13.507  -8.345  1.00 84.90 232 A 1 
ATOM   1842 C C   . MET A 1 232 ? -18.385 12.162  -8.951  1.00 84.46 232 A 1 
ATOM   1843 O O   . MET A 1 232 ? -18.991 11.716  -9.930  1.00 82.62 232 A 1 
ATOM   1844 C CB  . MET A 1 232 ? -20.288 13.642  -8.216  1.00 84.02 232 A 1 
ATOM   1845 C CG  . MET A 1 232 ? -20.702 14.845  -7.363  1.00 79.95 232 A 1 
ATOM   1846 S SD  . MET A 1 232 ? -20.331 14.720  -5.591  1.00 78.55 232 A 1 
ATOM   1847 C CE  . MET A 1 232 ? -21.397 13.345  -5.104  1.00 68.70 232 A 1 
ATOM   1848 N N   . GLU A 1 233 ? -17.372 11.530  -8.386  1.00 81.86 233 A 1 
ATOM   1849 C CA  . GLU A 1 233 ? -16.863 10.246  -8.867  1.00 78.32 233 A 1 
ATOM   1850 C C   . GLU A 1 233 ? -17.821 9.110   -8.527  1.00 76.25 233 A 1 
ATOM   1851 O O   . GLU A 1 233 ? -18.272 8.997   -7.389  1.00 69.61 233 A 1 
ATOM   1852 C CB  . GLU A 1 233 ? -15.479 9.947   -8.285  1.00 74.85 233 A 1 
ATOM   1853 C CG  . GLU A 1 233 ? -14.442 11.028  -8.602  1.00 69.20 233 A 1 
ATOM   1854 C CD  . GLU A 1 233 ? -13.167 10.533  -9.265  1.00 65.57 233 A 1 
ATOM   1855 O OE1 . GLU A 1 233 ? -12.301 11.390  -9.559  1.00 58.62 233 A 1 
ATOM   1856 O OE2 . GLU A 1 233 ? -13.055 9.343   -9.628  1.00 59.43 233 A 1 
ATOM   1857 N N   . THR A 1 234 ? -18.071 8.238   -9.490  1.00 74.96 234 A 1 
ATOM   1858 C CA  . THR A 1 234 ? -18.767 6.958   -9.307  1.00 72.44 234 A 1 
ATOM   1859 C C   . THR A 1 234 ? -20.012 7.075   -8.425  1.00 73.37 234 A 1 
ATOM   1860 O O   . THR A 1 234 ? -20.142 6.422   -7.391  1.00 68.33 234 A 1 
ATOM   1861 C CB  . THR A 1 234 ? -17.808 5.866   -8.799  1.00 66.28 234 A 1 
ATOM   1862 O OG1 . THR A 1 234 ? -16.544 5.948   -9.420  1.00 59.01 234 A 1 
ATOM   1863 C CG2 . THR A 1 234 ? -18.348 4.482   -9.133  1.00 57.85 234 A 1 
ATOM   1864 N N   . VAL A 1 235 ? -20.970 7.894   -8.846  1.00 74.30 235 A 1 
ATOM   1865 C CA  . VAL A 1 235 ? -22.207 8.166   -8.091  1.00 71.85 235 A 1 
ATOM   1866 C C   . VAL A 1 235 ? -22.956 6.879   -7.733  1.00 71.78 235 A 1 
ATOM   1867 O O   . VAL A 1 235 ? -23.547 6.778   -6.659  1.00 67.43 235 A 1 
ATOM   1868 C CB  . VAL A 1 235 ? -23.115 9.121   -8.894  1.00 68.10 235 A 1 
ATOM   1869 C CG1 . VAL A 1 235 ? -24.414 9.430   -8.164  1.00 62.91 235 A 1 
ATOM   1870 C CG2 . VAL A 1 235 ? -22.421 10.462  -9.157  1.00 65.26 235 A 1 
ATOM   1871 N N   . LYS A 1 236 ? -22.851 5.867   -8.576  1.00 71.37 236 A 1 
ATOM   1872 C CA  . LYS A 1 236 ? -23.367 4.512   -8.343  1.00 68.23 236 A 1 
ATOM   1873 C C   . LYS A 1 236 ? -22.864 3.873   -7.042  1.00 67.20 236 A 1 
ATOM   1874 O O   . LYS A 1 236 ? -23.574 3.082   -6.429  1.00 61.39 236 A 1 
ATOM   1875 C CB  . LYS A 1 236 ? -22.954 3.668   -9.553  1.00 63.51 236 A 1 
ATOM   1876 C CG  . LYS A 1 236 ? -23.547 2.267   -9.513  1.00 59.05 236 A 1 
ATOM   1877 C CD  . LYS A 1 236 ? -23.192 1.540   -10.802 1.00 55.48 236 A 1 
ATOM   1878 C CE  . LYS A 1 236 ? -23.847 0.166   -10.808 1.00 49.39 236 A 1 
ATOM   1879 N NZ  . LYS A 1 236 ? -23.585 -0.483  -12.097 1.00 45.57 236 A 1 
ATOM   1880 N N   . GLY A 1 237 ? -21.663 4.186   -6.631  1.00 64.14 237 A 1 
ATOM   1881 C CA  . GLY A 1 237 ? -21.044 3.646   -5.419  1.00 61.76 237 A 1 
ATOM   1882 C C   . GLY A 1 237 ? -21.549 4.263   -4.114  1.00 63.29 237 A 1 
ATOM   1883 O O   . GLY A 1 237 ? -21.287 3.718   -3.044  1.00 58.57 237 A 1 
ATOM   1884 N N   . TYR A 1 238 ? -22.284 5.370   -4.174  1.00 64.61 238 A 1 
ATOM   1885 C CA  . TYR A 1 238 ? -22.853 6.023   -2.995  1.00 62.69 238 A 1 
ATOM   1886 C C   . TYR A 1 238 ? -24.099 5.278   -2.504  1.00 61.20 238 A 1 
ATOM   1887 O O   . TYR A 1 238 ? -25.235 5.721   -2.661  1.00 57.16 238 A 1 
ATOM   1888 C CB  . TYR A 1 238 ? -23.123 7.507   -3.258  1.00 59.27 238 A 1 
ATOM   1889 C CG  . TYR A 1 238 ? -21.875 8.356   -3.374  1.00 56.96 238 A 1 
ATOM   1890 C CD1 . TYR A 1 238 ? -21.314 8.964   -2.236  1.00 53.27 238 A 1 
ATOM   1891 C CD2 . TYR A 1 238 ? -21.268 8.550   -4.627  1.00 52.55 238 A 1 
ATOM   1892 C CE1 . TYR A 1 238 ? -20.166 9.765   -2.349  1.00 49.22 238 A 1 
ATOM   1893 C CE2 . TYR A 1 238 ? -20.114 9.343   -4.749  1.00 49.71 238 A 1 
ATOM   1894 C CZ  . TYR A 1 238 ? -19.565 9.953   -3.609  1.00 48.46 238 A 1 
ATOM   1895 O OH  . TYR A 1 238 ? -18.443 10.732  -3.734  1.00 45.40 238 A 1 
ATOM   1896 N N   . THR A 1 239 ? -23.878 4.142   -1.870  1.00 59.20 239 A 1 
ATOM   1897 C CA  . THR A 1 239 ? -24.898 3.421   -1.117  1.00 56.51 239 A 1 
ATOM   1898 C C   . THR A 1 239 ? -24.654 3.660   0.365   1.00 56.48 239 A 1 
ATOM   1899 O O   . THR A 1 239 ? -23.592 3.341   0.900   1.00 51.67 239 A 1 
ATOM   1900 C CB  . THR A 1 239 ? -24.919 1.928   -1.468  1.00 50.88 239 A 1 
ATOM   1901 O OG1 . THR A 1 239 ? -23.638 1.351   -1.373  1.00 45.84 239 A 1 
ATOM   1902 C CG2 . THR A 1 239 ? -25.422 1.701   -2.894  1.00 43.95 239 A 1 
ATOM   1903 N N   . ARG A 1 240 ? -25.641 4.235   1.049   1.00 52.53 240 A 1 
ATOM   1904 C CA  . ARG A 1 240 ? -25.576 4.318   2.510   1.00 50.45 240 A 1 
ATOM   1905 C C   . ARG A 1 240 ? -26.031 2.974   3.079   1.00 50.80 240 A 1 
ATOM   1906 O O   . ARG A 1 240 ? -27.171 2.591   2.830   1.00 46.57 240 A 1 
ATOM   1907 C CB  . ARG A 1 240 ? -26.388 5.517   3.024   1.00 45.17 240 A 1 
ATOM   1908 C CG  . ARG A 1 240 ? -25.965 5.898   4.450   1.00 40.18 240 A 1 
ATOM   1909 C CD  . ARG A 1 240 ? -26.740 7.122   4.932   1.00 37.21 240 A 1 
ATOM   1910 N NE  . ARG A 1 240 ? -26.265 7.583   6.245   1.00 34.47 240 A 1 
ATOM   1911 C CZ  . ARG A 1 240 ? -26.744 8.608   6.931   1.00 30.99 240 A 1 
ATOM   1912 N NH1 . ARG A 1 240 ? -27.755 9.309   6.496   1.00 30.24 240 A 1 
ATOM   1913 N NH2 . ARG A 1 240 ? -26.208 8.953   8.068   1.00 28.54 240 A 1 
ATOM   1914 N N   . PRO A 1 241 ? -25.193 2.267   3.839   1.00 45.75 241 A 1 
ATOM   1915 C CA  . PRO A 1 241 ? -25.602 1.020   4.469   1.00 43.55 241 A 1 
ATOM   1916 C C   . PRO A 1 241 ? -26.823 1.264   5.366   1.00 44.00 241 A 1 
ATOM   1917 O O   . PRO A 1 241 ? -26.821 2.176   6.192   1.00 40.93 241 A 1 
ATOM   1918 C CB  . PRO A 1 241 ? -24.390 0.524   5.273   1.00 38.62 241 A 1 
ATOM   1919 C CG  . PRO A 1 241 ? -23.212 1.336   4.759   1.00 37.83 241 A 1 
ATOM   1920 C CD  . PRO A 1 241 ? -23.833 2.608   4.199   1.00 40.70 241 A 1 
ATOM   1921 N N   . GLY A 1 242 ? -27.874 0.475   5.189   1.00 45.50 242 A 1 
ATOM   1922 C CA  . GLY A 1 242 ? -29.080 0.532   6.023   1.00 42.82 242 A 1 
ATOM   1923 C C   . GLY A 1 242 ? -30.070 1.669   5.725   1.00 43.26 242 A 1 
ATOM   1924 O O   . GLY A 1 242 ? -31.142 1.680   6.327   1.00 39.74 242 A 1 
ATOM   1925 N N   . CYS A 1 243 ? -29.793 2.599   4.801   1.00 44.59 243 A 1 
ATOM   1926 C CA  . CYS A 1 243 ? -30.816 3.528   4.314   1.00 44.29 243 A 1 
ATOM   1927 C C   . CYS A 1 243 ? -31.731 2.805   3.318   1.00 45.91 243 A 1 
ATOM   1928 O O   . CYS A 1 243 ? -31.465 2.767   2.120   1.00 42.84 243 A 1 
ATOM   1929 C CB  . CYS A 1 243 ? -30.199 4.809   3.728   1.00 40.14 243 A 1 
ATOM   1930 S SG  . CYS A 1 243 ? -30.195 6.123   4.988   1.00 35.58 243 A 1 
ATOM   1931 N N   . SER A 1 244 ? -32.831 2.266   3.833   1.00 49.24 244 A 1 
ATOM   1932 C CA  . SER A 1 244 ? -33.924 1.724   3.024   1.00 49.94 244 A 1 
ATOM   1933 C C   . SER A 1 244 ? -34.796 2.806   2.390   1.00 53.66 244 A 1 
ATOM   1934 O O   . SER A 1 244 ? -35.550 2.524   1.464   1.00 49.62 244 A 1 
ATOM   1935 C CB  . SER A 1 244 ? -34.798 0.828   3.905   1.00 43.76 244 A 1 
ATOM   1936 O OG  . SER A 1 244 ? -35.218 1.526   5.062   1.00 39.24 244 A 1 
ATOM   1937 N N   . ASP A 1 245 ? -34.723 4.036   2.901   1.00 61.82 245 A 1 
ATOM   1938 C CA  . ASP A 1 245 ? -35.535 5.147   2.434   1.00 64.43 245 A 1 
ATOM   1939 C C   . ASP A 1 245 ? -34.821 5.941   1.327   1.00 68.74 245 A 1 
ATOM   1940 O O   . ASP A 1 245 ? -33.694 6.421   1.488   1.00 66.07 245 A 1 
ATOM   1941 C CB  . ASP A 1 245 ? -35.931 6.025   3.630   1.00 59.29 245 A 1 
ATOM   1942 C CG  . ASP A 1 245 ? -36.911 7.137   3.249   1.00 52.44 245 A 1 
ATOM   1943 O OD1 . ASP A 1 245 ? -37.412 7.116   2.105   1.00 47.87 245 A 1 
ATOM   1944 O OD2 . ASP A 1 245 ? -37.098 8.036   4.095   1.00 48.65 245 A 1 
ATOM   1945 N N   . GLU A 1 246 ? -35.516 6.113   0.208   1.00 66.01 246 A 1 
ATOM   1946 C CA  . GLU A 1 246 ? -35.051 6.883   -0.943  1.00 68.80 246 A 1 
ATOM   1947 C C   . GLU A 1 246 ? -34.768 8.352   -0.574  1.00 72.89 246 A 1 
ATOM   1948 O O   . GLU A 1 246 ? -33.821 8.959   -1.074  1.00 70.69 246 A 1 
ATOM   1949 C CB  . GLU A 1 246 ? -36.117 6.795   -2.048  1.00 64.79 246 A 1 
ATOM   1950 C CG  . GLU A 1 246 ? -35.573 7.246   -3.406  1.00 59.07 246 A 1 
ATOM   1951 C CD  . GLU A 1 246 ? -36.651 7.380   -4.487  1.00 55.60 246 A 1 
ATOM   1952 O OE1 . GLU A 1 246 ? -36.426 8.218   -5.395  1.00 50.81 246 A 1 
ATOM   1953 O OE2 . GLU A 1 246 ? -37.694 6.712   -4.398  1.00 53.65 246 A 1 
ATOM   1954 N N   . HIS A 1 247 ? -35.553 8.919   0.346   1.00 72.19 247 A 1 
ATOM   1955 C CA  . HIS A 1 247 ? -35.345 10.285  0.808   1.00 74.09 247 A 1 
ATOM   1956 C C   . HIS A 1 247 ? -34.039 10.435  1.600   1.00 76.48 247 A 1 
ATOM   1957 O O   . HIS A 1 247 ? -33.280 11.382  1.376   1.00 74.01 247 A 1 
ATOM   1958 C CB  . HIS A 1 247 ? -36.558 10.730  1.631   1.00 71.83 247 A 1 
ATOM   1959 C CG  . HIS A 1 247 ? -36.553 12.205  1.890   1.00 70.26 247 A 1 
ATOM   1960 N ND1 . HIS A 1 247 ? -36.613 13.191  0.939   1.00 61.42 247 A 1 
ATOM   1961 C CD2 . HIS A 1 247 ? -36.485 12.834  3.107   1.00 62.24 247 A 1 
ATOM   1962 C CE1 . HIS A 1 247 ? -36.591 14.379  1.560   1.00 61.46 247 A 1 
ATOM   1963 N NE2 . HIS A 1 247 ? -36.516 14.203  2.880   1.00 62.78 247 A 1 
ATOM   1964 N N   . GLY A 1 248 ? -33.736 9.469   2.450   1.00 71.77 248 A 1 
ATOM   1965 C CA  . GLY A 1 248 ? -32.469 9.415   3.179   1.00 72.27 248 A 1 
ATOM   1966 C C   . GLY A 1 248 ? -31.256 9.297   2.253   1.00 75.85 248 A 1 
ATOM   1967 O O   . GLY A 1 248 ? -30.243 9.966   2.473   1.00 74.67 248 A 1 
ATOM   1968 N N   . LEU A 1 249 ? -31.383 8.519   1.176   1.00 73.67 249 A 1 
ATOM   1969 C CA  . LEU A 1 249 ? -30.341 8.416   0.150   1.00 75.16 249 A 1 
ATOM   1970 C C   . LEU A 1 249 ? -30.127 9.757   -0.570  1.00 78.03 249 A 1 
ATOM   1971 O O   . LEU A 1 249 ? -28.987 10.199  -0.712  1.00 77.33 249 A 1 
ATOM   1972 C CB  . LEU A 1 249 ? -30.714 7.295   -0.840  1.00 72.77 249 A 1 
ATOM   1973 C CG  . LEU A 1 249 ? -29.629 7.030   -1.908  1.00 66.86 249 A 1 
ATOM   1974 C CD1 . LEU A 1 249 ? -28.390 6.374   -1.306  1.00 61.19 249 A 1 
ATOM   1975 C CD2 . LEU A 1 249 ? -30.180 6.115   -2.998  1.00 61.85 249 A 1 
ATOM   1976 N N   . LYS A 1 250 ? -31.211 10.437  -0.964  1.00 76.99 250 A 1 
ATOM   1977 C CA  . LYS A 1 250 ? -31.153 11.753  -1.621  1.00 78.54 250 A 1 
ATOM   1978 C C   . LYS A 1 250 ? -30.505 12.818  -0.729  1.00 80.33 250 A 1 
ATOM   1979 O O   . LYS A 1 250 ? -29.653 13.564  -1.208  1.00 80.65 250 A 1 
ATOM   1980 C CB  . LYS A 1 250 ? -32.561 12.195  -2.053  1.00 77.91 250 A 1 
ATOM   1981 C CG  . LYS A 1 250 ? -33.073 11.410  -3.272  1.00 77.50 250 A 1 
ATOM   1982 C CD  . LYS A 1 250 ? -34.518 11.790  -3.613  1.00 76.36 250 A 1 
ATOM   1983 C CE  . LYS A 1 250 ? -34.973 10.966  -4.821  1.00 70.35 250 A 1 
ATOM   1984 N NZ  . LYS A 1 250 ? -36.388 11.190  -5.182  1.00 65.52 250 A 1 
ATOM   1985 N N   . LEU A 1 251 ? -30.858 12.856  0.551   1.00 77.99 251 A 1 
ATOM   1986 C CA  . LEU A 1 251 ? -30.238 13.765  1.520   1.00 77.94 251 A 1 
ATOM   1987 C C   . LEU A 1 251 ? -28.739 13.491  1.677   1.00 79.90 251 A 1 
ATOM   1988 O O   . LEU A 1 251 ? -27.939 14.425  1.669   1.00 79.64 251 A 1 
ATOM   1989 C CB  . LEU A 1 251 ? -30.941 13.638  2.883   1.00 76.69 251 A 1 
ATOM   1990 C CG  . LEU A 1 251 ? -32.310 14.335  2.959   1.00 73.30 251 A 1 
ATOM   1991 C CD1 . LEU A 1 251 ? -33.012 13.922  4.247   1.00 67.35 251 A 1 
ATOM   1992 C CD2 . LEU A 1 251 ? -32.174 15.857  2.959   1.00 68.73 251 A 1 
ATOM   1993 N N   . HIS A 1 252 ? -28.351 12.228  1.759   1.00 79.29 252 A 1 
ATOM   1994 C CA  . HIS A 1 252 ? -26.942 11.857  1.864   1.00 79.30 252 A 1 
ATOM   1995 C C   . HIS A 1 252 ? -26.145 12.246  0.610   1.00 80.81 252 A 1 
ATOM   1996 O O   . HIS A 1 252 ? -25.055 12.807  0.721   1.00 80.11 252 A 1 
ATOM   1997 C CB  . HIS A 1 252 ? -26.829 10.357  2.151   1.00 76.57 252 A 1 
ATOM   1998 C CG  . HIS A 1 252 ? -25.414 9.937   2.428   1.00 72.27 252 A 1 
ATOM   1999 N ND1 . HIS A 1 252 ? -24.584 10.468  3.390   1.00 63.62 252 A 1 
ATOM   2000 C CD2 . HIS A 1 252 ? -24.690 8.983   1.758   1.00 63.82 252 A 1 
ATOM   2001 C CE1 . HIS A 1 252 ? -23.396 9.852   3.298   1.00 61.87 252 A 1 
ATOM   2002 N NE2 . HIS A 1 252 ? -23.425 8.937   2.329   1.00 62.28 252 A 1 
ATOM   2003 N N   . LEU A 1 253 ? -26.706 12.014  -0.579  1.00 80.63 253 A 1 
ATOM   2004 C CA  . LEU A 1 253 ? -26.096 12.433  -1.841  1.00 81.47 253 A 1 
ATOM   2005 C C   . LEU A 1 253 ? -25.955 13.958  -1.932  1.00 82.66 253 A 1 
ATOM   2006 O O   . LEU A 1 253 ? -24.896 14.442  -2.325  1.00 82.17 253 A 1 
ATOM   2007 C CB  . LEU A 1 253 ? -26.925 11.892  -3.015  1.00 80.80 253 A 1 
ATOM   2008 C CG  . LEU A 1 253 ? -26.724 10.390  -3.285  1.00 76.76 253 A 1 
ATOM   2009 C CD1 . LEU A 1 253 ? -27.789 9.905   -4.264  1.00 70.55 253 A 1 
ATOM   2010 C CD2 . LEU A 1 253 ? -25.350 10.107  -3.894  1.00 71.14 253 A 1 
ATOM   2011 N N   . GLN A 1 254 ? -26.967 14.723  -1.518  1.00 82.87 254 A 1 
ATOM   2012 C CA  . GLN A 1 254 ? -26.867 16.185  -1.456  1.00 83.31 254 A 1 
ATOM   2013 C C   . GLN A 1 254 ? -25.802 16.657  -0.475  1.00 83.70 254 A 1 
ATOM   2014 O O   . GLN A 1 254 ? -25.074 17.596  -0.781  1.00 82.85 254 A 1 
ATOM   2015 C CB  . GLN A 1 254 ? -28.203 16.825  -1.069  1.00 82.53 254 A 1 
ATOM   2016 C CG  . GLN A 1 254 ? -29.114 16.995  -2.279  1.00 78.55 254 A 1 
ATOM   2017 C CD  . GLN A 1 254 ? -30.174 18.067  -2.074  1.00 77.55 254 A 1 
ATOM   2018 O OE1 . GLN A 1 254 ? -30.305 18.693  -1.039  1.00 72.62 254 A 1 
ATOM   2019 N NE2 . GLN A 1 254 ? -30.947 18.357  -3.092  1.00 71.16 254 A 1 
ATOM   2020 N N   . GLN A 1 255 ? -25.692 16.018  0.674   1.00 83.45 255 A 1 
ATOM   2021 C CA  . GLN A 1 255 ? -24.669 16.346  1.660   1.00 82.01 255 A 1 
ATOM   2022 C C   . GLN A 1 255 ? -23.265 16.135  1.085   1.00 81.76 255 A 1 
ATOM   2023 O O   . GLN A 1 255 ? -22.431 17.034  1.168   1.00 80.44 255 A 1 
ATOM   2024 C CB  . GLN A 1 255 ? -24.893 15.508  2.925   1.00 80.06 255 A 1 
ATOM   2025 C CG  . GLN A 1 255 ? -23.994 15.984  4.076   1.00 73.43 255 A 1 
ATOM   2026 C CD  . GLN A 1 255 ? -24.096 15.102  5.316   1.00 69.11 255 A 1 
ATOM   2027 O OE1 . GLN A 1 255 ? -24.661 14.018  5.309   1.00 62.44 255 A 1 
ATOM   2028 N NE2 . GLN A 1 255 ? -23.515 15.527  6.416   1.00 59.78 255 A 1 
ATOM   2029 N N   . GLN A 1 256 ? -23.022 14.999  0.443   1.00 82.23 256 A 1 
ATOM   2030 C CA  . GLN A 1 256 ? -21.746 14.711  -0.210  1.00 80.93 256 A 1 
ATOM   2031 C C   . GLN A 1 256 ? -21.460 15.685  -1.359  1.00 81.80 256 A 1 
ATOM   2032 O O   . GLN A 1 256 ? -20.353 16.214  -1.468  1.00 80.51 256 A 1 
ATOM   2033 C CB  . GLN A 1 256 ? -21.751 13.257  -0.724  1.00 78.40 256 A 1 
ATOM   2034 C CG  . GLN A 1 256 ? -21.680 12.226  0.420   1.00 73.03 256 A 1 
ATOM   2035 C CD  . GLN A 1 256 ? -20.359 12.281  1.192   1.00 67.40 256 A 1 
ATOM   2036 O OE1 . GLN A 1 256 ? -19.339 12.733  0.709   1.00 60.00 256 A 1 
ATOM   2037 N NE2 . GLN A 1 256 ? -20.336 11.815  2.419   1.00 57.75 256 A 1 
ATOM   2038 N N   . PHE A 1 257 ? -22.464 15.980  -2.171  1.00 83.53 257 A 1 
ATOM   2039 C CA  . PHE A 1 257 ? -22.359 16.927  -3.276  1.00 84.30 257 A 1 
ATOM   2040 C C   . PHE A 1 257 ? -21.974 18.333  -2.800  1.00 84.23 257 A 1 
ATOM   2041 O O   . PHE A 1 257 ? -21.015 18.916  -3.302  1.00 82.65 257 A 1 
ATOM   2042 C CB  . PHE A 1 257 ? -23.692 16.934  -4.027  1.00 84.55 257 A 1 
ATOM   2043 C CG  . PHE A 1 257 ? -23.748 17.934  -5.156  1.00 85.70 257 A 1 
ATOM   2044 C CD1 . PHE A 1 257 ? -24.487 19.122  -5.015  1.00 77.08 257 A 1 
ATOM   2045 C CD2 . PHE A 1 257 ? -23.057 17.681  -6.348  1.00 77.60 257 A 1 
ATOM   2046 C CE1 . PHE A 1 257 ? -24.540 20.043  -6.068  1.00 78.19 257 A 1 
ATOM   2047 C CE2 . PHE A 1 257 ? -23.106 18.602  -7.403  1.00 77.40 257 A 1 
ATOM   2048 C CZ  . PHE A 1 257 ? -23.850 19.781  -7.264  1.00 83.90 257 A 1 
ATOM   2049 N N   . LEU A 1 258 ? -22.672 18.861  -1.793  1.00 83.05 258 A 1 
ATOM   2050 C CA  . LEU A 1 258 ? -22.379 20.180  -1.232  1.00 81.66 258 A 1 
ATOM   2051 C C   . LEU A 1 258 ? -21.050 20.204  -0.469  1.00 81.27 258 A 1 
ATOM   2052 O O   . LEU A 1 258 ? -20.323 21.190  -0.559  1.00 79.19 258 A 1 
ATOM   2053 C CB  . LEU A 1 258 ? -23.537 20.628  -0.330  1.00 80.94 258 A 1 
ATOM   2054 C CG  . LEU A 1 258 ? -24.830 20.991  -1.085  1.00 79.17 258 A 1 
ATOM   2055 C CD1 . LEU A 1 258 ? -25.929 21.286  -0.073  1.00 73.23 258 A 1 
ATOM   2056 C CD2 . LEU A 1 258 ? -24.660 22.232  -1.963  1.00 73.30 258 A 1 
ATOM   2057 N N   . SER A 1 259 ? -20.705 19.137  0.232   1.00 81.51 259 A 1 
ATOM   2058 C CA  . SER A 1 259 ? -19.412 19.006  0.911   1.00 78.71 259 A 1 
ATOM   2059 C C   . SER A 1 259 ? -18.253 19.101  -0.086  1.00 77.88 259 A 1 
ATOM   2060 O O   . SER A 1 259 ? -17.318 19.874  0.123   1.00 75.54 259 A 1 
ATOM   2061 C CB  . SER A 1 259 ? -19.367 17.683  1.680   1.00 76.88 259 A 1 
ATOM   2062 O OG  . SER A 1 259 ? -18.151 17.554  2.383   1.00 67.16 259 A 1 
ATOM   2063 N N   . GLN A 1 260 ? -18.352 18.408  -1.214  1.00 80.56 260 A 1 
ATOM   2064 C CA  . GLN A 1 260 ? -17.323 18.445  -2.255  1.00 79.40 260 A 1 
ATOM   2065 C C   . GLN A 1 260 ? -17.282 19.786  -2.997  1.00 78.75 260 A 1 
ATOM   2066 O O   . GLN A 1 260 ? -16.199 20.324  -3.206  1.00 76.21 260 A 1 
ATOM   2067 C CB  . GLN A 1 260 ? -17.527 17.283  -3.234  1.00 78.17 260 A 1 
ATOM   2068 C CG  . GLN A 1 260 ? -17.186 15.926  -2.592  1.00 75.79 260 A 1 
ATOM   2069 C CD  . GLN A 1 260 ? -17.304 14.755  -3.571  1.00 73.50 260 A 1 
ATOM   2070 O OE1 . GLN A 1 260 ? -17.322 14.905  -4.779  1.00 66.45 260 A 1 
ATOM   2071 N NE2 . GLN A 1 260 ? -17.367 13.536  -3.084  1.00 64.12 260 A 1 
ATOM   2072 N N   . ILE A 1 261 ? -18.429 20.358  -3.365  1.00 80.32 261 A 1 
ATOM   2073 C CA  . ILE A 1 261 ? -18.464 21.598  -4.155  1.00 80.05 261 A 1 
ATOM   2074 C C   . ILE A 1 261 ? -17.929 22.806  -3.378  1.00 79.19 261 A 1 
ATOM   2075 O O   . ILE A 1 261 ? -17.306 23.689  -3.963  1.00 76.23 261 A 1 
ATOM   2076 C CB  . ILE A 1 261 ? -19.872 21.839  -4.735  1.00 79.61 261 A 1 
ATOM   2077 C CG1 . ILE A 1 261 ? -19.781 22.710  -6.000  1.00 73.06 261 A 1 
ATOM   2078 C CG2 . ILE A 1 261 ? -20.833 22.469  -3.711  1.00 72.32 261 A 1 
ATOM   2079 C CD1 . ILE A 1 261 ? -21.092 22.786  -6.786  1.00 68.87 261 A 1 
ATOM   2080 N N   . PHE A 1 262 ? -18.155 22.838  -2.058  1.00 79.53 262 A 1 
ATOM   2081 C CA  . PHE A 1 262 ? -17.637 23.890  -1.178  1.00 76.22 262 A 1 
ATOM   2082 C C   . PHE A 1 262 ? -16.310 23.530  -0.506  1.00 74.09 262 A 1 
ATOM   2083 O O   . PHE A 1 262 ? -15.750 24.369  0.199   1.00 69.16 262 A 1 
ATOM   2084 C CB  . PHE A 1 262 ? -18.706 24.267  -0.142  1.00 75.05 262 A 1 
ATOM   2085 C CG  . PHE A 1 262 ? -19.932 24.925  -0.735  1.00 75.31 262 A 1 
ATOM   2086 C CD1 . PHE A 1 262 ? -19.809 26.142  -1.434  1.00 69.66 262 A 1 
ATOM   2087 C CD2 . PHE A 1 262 ? -21.197 24.335  -0.598  1.00 70.17 262 A 1 
ATOM   2088 C CE1 . PHE A 1 262 ? -20.933 26.749  -2.006  1.00 68.02 262 A 1 
ATOM   2089 C CE2 . PHE A 1 262 ? -22.329 24.941  -1.170  1.00 68.11 262 A 1 
ATOM   2090 C CZ  . PHE A 1 262 ? -22.194 26.143  -1.879  1.00 71.96 262 A 1 
ATOM   2091 N N   . ASN A 1 263 ? -15.809 22.314  -0.708  1.00 72.46 263 A 1 
ATOM   2092 C CA  . ASN A 1 263 ? -14.610 21.795  -0.053  1.00 68.91 263 A 1 
ATOM   2093 C C   . ASN A 1 263 ? -14.672 21.923  1.484   1.00 68.33 263 A 1 
ATOM   2094 O O   . ASN A 1 263 ? -13.693 22.254  2.150   1.00 64.64 263 A 1 
ATOM   2095 C CB  . ASN A 1 263 ? -13.373 22.416  -0.731  1.00 65.34 263 A 1 
ATOM   2096 C CG  . ASN A 1 263 ? -12.205 21.457  -0.854  1.00 60.27 263 A 1 
ATOM   2097 O OD1 . ASN A 1 263 ? -12.294 20.261  -0.646  1.00 54.95 263 A 1 
ATOM   2098 N ND2 . ASN A 1 263 ? -11.060 21.971  -1.242  1.00 53.90 263 A 1 
ATOM   2099 N N   . GLN A 1 264 ? -15.863 21.689  2.043   1.00 70.55 264 A 1 
ATOM   2100 C CA  . GLN A 1 264 ? -16.147 21.766  3.476   1.00 68.56 264 A 1 
ATOM   2101 C C   . GLN A 1 264 ? -16.629 20.412  3.985   1.00 68.89 264 A 1 
ATOM   2102 O O   . GLN A 1 264 ? -17.495 19.784  3.380   1.00 64.06 264 A 1 
ATOM   2103 C CB  . GLN A 1 264 ? -17.195 22.854  3.761   1.00 63.37 264 A 1 
ATOM   2104 C CG  . GLN A 1 264 ? -16.595 24.265  3.687   1.00 56.86 264 A 1 
ATOM   2105 C CD  . GLN A 1 264 ? -17.601 25.373  3.996   1.00 52.45 264 A 1 
ATOM   2106 O OE1 . GLN A 1 264 ? -18.795 25.176  4.139   1.00 48.04 264 A 1 
ATOM   2107 N NE2 . GLN A 1 264 ? -17.144 26.600  4.119   1.00 46.95 264 A 1 
ATOM   2108 N N   . LYS A 1 265 ? -16.088 19.978  5.113   1.00 69.75 265 A 1 
ATOM   2109 C CA  . LYS A 1 265 ? -16.610 18.804  5.817   1.00 67.16 265 A 1 
ATOM   2110 C C   . LYS A 1 265 ? -17.897 19.175  6.564   1.00 67.29 265 A 1 
ATOM   2111 O O   . LYS A 1 265 ? -18.123 20.342  6.871   1.00 60.39 265 A 1 
ATOM   2112 C CB  . LYS A 1 265 ? -15.537 18.214  6.749   1.00 61.03 265 A 1 
ATOM   2113 C CG  . LYS A 1 265 ? -14.367 17.592  5.959   1.00 54.38 265 A 1 
ATOM   2114 C CD  . LYS A 1 265 ? -13.349 16.949  6.910   1.00 48.82 265 A 1 
ATOM   2115 C CE  . LYS A 1 265 ? -12.234 16.262  6.116   1.00 42.38 265 A 1 
ATOM   2116 N NZ  . LYS A 1 265 ? -11.223 15.625  6.999   1.00 37.04 265 A 1 
ATOM   2117 N N   . ASP A 1 266 ? -18.725 18.179  6.837   1.00 67.80 266 A 1 
ATOM   2118 C CA  . ASP A 1 266 ? -19.913 18.287  7.700   1.00 66.55 266 A 1 
ATOM   2119 C C   . ASP A 1 266 ? -20.928 19.368  7.282   1.00 68.87 266 A 1 
ATOM   2120 O O   . ASP A 1 266 ? -21.521 20.062  8.104   1.00 63.44 266 A 1 
ATOM   2121 C CB  . ASP A 1 266 ? -19.487 18.352  9.179   1.00 59.34 266 A 1 
ATOM   2122 C CG  . ASP A 1 266 ? -18.561 17.189  9.548   1.00 52.86 266 A 1 
ATOM   2123 O OD1 . ASP A 1 266 ? -18.806 16.070  9.038   1.00 46.79 266 A 1 
ATOM   2124 O OD2 . ASP A 1 266 ? -17.583 17.435  10.282  1.00 46.66 266 A 1 
ATOM   2125 N N   . VAL A 1 267 ? -21.175 19.502  5.976   1.00 70.17 267 A 1 
ATOM   2126 C CA  . VAL A 1 267 ? -22.256 20.360  5.482   1.00 70.18 267 A 1 
ATOM   2127 C C   . VAL A 1 267 ? -23.602 19.782  5.920   1.00 70.98 267 A 1 
ATOM   2128 O O   . VAL A 1 267 ? -23.955 18.656  5.562   1.00 68.40 267 A 1 
ATOM   2129 C CB  . VAL A 1 267 ? -22.199 20.537  3.953   1.00 67.29 267 A 1 
ATOM   2130 C CG1 . VAL A 1 267 ? -23.319 21.445  3.451   1.00 60.61 267 A 1 
ATOM   2131 C CG2 . VAL A 1 267 ? -20.869 21.174  3.530   1.00 61.91 267 A 1 
ATOM   2132 N N   . GLU A 1 268 ? -24.387 20.574  6.652   1.00 72.02 268 A 1 
ATOM   2133 C CA  . GLU A 1 268 ? -25.745 20.196  7.032   1.00 70.92 268 A 1 
ATOM   2134 C C   . GLU A 1 268 ? -26.723 20.397  5.870   1.00 71.71 268 A 1 
ATOM   2135 O O   . GLU A 1 268 ? -26.798 21.468  5.261   1.00 67.98 268 A 1 
ATOM   2136 C CB  . GLU A 1 268 ? -26.213 20.961  8.270   1.00 66.05 268 A 1 
ATOM   2137 C CG  . GLU A 1 268 ? -25.461 20.535  9.542   1.00 59.33 268 A 1 
ATOM   2138 C CD  . GLU A 1 268 ? -26.055 21.154  10.814  1.00 53.03 268 A 1 
ATOM   2139 O OE1 . GLU A 1 268 ? -25.684 20.683  11.910  1.00 46.63 268 A 1 
ATOM   2140 O OE2 . GLU A 1 268 ? -26.890 22.082  10.695  1.00 49.12 268 A 1 
ATOM   2141 N N   . VAL A 1 269 ? -27.505 19.357  5.595   1.00 73.47 269 A 1 
ATOM   2142 C CA  . VAL A 1 269 ? -28.556 19.364  4.570   1.00 73.83 269 A 1 
ATOM   2143 C C   . VAL A 1 269 ? -29.879 18.942  5.211   1.00 74.06 269 A 1 
ATOM   2144 O O   . VAL A 1 269 ? -30.222 17.757  5.205   1.00 70.88 269 A 1 
ATOM   2145 C CB  . VAL A 1 269 ? -28.179 18.476  3.368   1.00 70.77 269 A 1 
ATOM   2146 C CG1 . VAL A 1 269 ? -29.239 18.571  2.274   1.00 63.88 269 A 1 
ATOM   2147 C CG2 . VAL A 1 269 ? -26.847 18.917  2.752   1.00 64.40 269 A 1 
ATOM   2148 N N   . PRO A 1 270 ? -30.644 19.894  5.771   1.00 73.46 270 A 1 
ATOM   2149 C CA  . PRO A 1 270 ? -31.914 19.582  6.436   1.00 70.62 270 A 1 
ATOM   2150 C C   . PRO A 1 270 ? -33.033 19.192  5.460   1.00 72.67 270 A 1 
ATOM   2151 O O   . PRO A 1 270 ? -33.961 18.475  5.830   1.00 68.22 270 A 1 
ATOM   2152 C CB  . PRO A 1 270 ? -32.255 20.844  7.235   1.00 66.83 270 A 1 
ATOM   2153 C CG  . PRO A 1 270 ? -31.564 21.971  6.463   1.00 67.37 270 A 1 
ATOM   2154 C CD  . PRO A 1 270 ? -30.303 21.297  5.926   1.00 72.81 270 A 1 
ATOM   2155 N N   . HIS A 1 271 ? -32.972 19.656  4.215   1.00 77.83 271 A 1 
ATOM   2156 C CA  . HIS A 1 271 ? -33.960 19.362  3.175   1.00 77.05 271 A 1 
ATOM   2157 C C   . HIS A 1 271 ? -33.343 19.430  1.772   1.00 78.29 271 A 1 
ATOM   2158 O O   . HIS A 1 271 ? -32.325 20.079  1.543   1.00 74.45 271 A 1 
ATOM   2159 C CB  . HIS A 1 271 ? -35.151 20.328  3.299   1.00 72.51 271 A 1 
ATOM   2160 C CG  . HIS A 1 271 ? -34.784 21.784  3.163   1.00 68.53 271 A 1 
ATOM   2161 N ND1 . HIS A 1 271 ? -34.428 22.446  2.019   1.00 60.38 271 A 1 
ATOM   2162 C CD2 . HIS A 1 271 ? -34.756 22.715  4.172   1.00 60.85 271 A 1 
ATOM   2163 C CE1 . HIS A 1 271 ? -34.185 23.733  2.319   1.00 57.05 271 A 1 
ATOM   2164 N NE2 . HIS A 1 271 ? -34.381 23.938  3.625   1.00 60.25 271 A 1 
ATOM   2165 N N   . LEU A 1 272 ? -34.017 18.828  0.786   1.00 75.88 272 A 1 
ATOM   2166 C CA  . LEU A 1 272 ? -33.542 18.744  -0.604  1.00 75.02 272 A 1 
ATOM   2167 C C   . LEU A 1 272 ? -33.517 20.090  -1.369  1.00 76.52 272 A 1 
ATOM   2168 O O   . LEU A 1 272 ? -33.073 20.124  -2.513  1.00 72.30 272 A 1 
ATOM   2169 C CB  . LEU A 1 272 ? -34.398 17.711  -1.363  1.00 71.55 272 A 1 
ATOM   2170 C CG  . LEU A 1 272 ? -34.307 16.265  -0.832  1.00 68.68 272 A 1 
ATOM   2171 C CD1 . LEU A 1 272 ? -35.293 15.387  -1.599  1.00 62.96 272 A 1 
ATOM   2172 C CD2 . LEU A 1 272 ? -32.915 15.667  -1.001  1.00 63.93 272 A 1 
ATOM   2173 N N   . GLY A 1 273 ? -33.990 21.187  -0.783  1.00 77.02 273 A 1 
ATOM   2174 C CA  . GLY A 1 273 ? -33.951 22.527  -1.393  1.00 76.28 273 A 1 
ATOM   2175 C C   . GLY A 1 273 ? -32.613 23.256  -1.234  1.00 78.57 273 A 1 
ATOM   2176 O O   . GLY A 1 273 ? -32.364 24.235  -1.933  1.00 75.18 273 A 1 
ATOM   2177 N N   . VAL A 1 274 ? -31.724 22.777  -0.364  1.00 78.31 274 A 1 
ATOM   2178 C CA  . VAL A 1 274 ? -30.470 23.470  -0.001  1.00 77.85 274 A 1 
ATOM   2179 C C   . VAL A 1 274 ? -29.549 23.699  -1.204  1.00 79.39 274 A 1 
ATOM   2180 O O   . VAL A 1 274 ? -28.904 24.742  -1.301  1.00 78.13 274 A 1 
ATOM   2181 C CB  . VAL A 1 274 ? -29.722 22.688  1.095   1.00 75.11 274 A 1 
ATOM   2182 C CG1 . VAL A 1 274 ? -28.410 23.357  1.504   1.00 67.56 274 A 1 
ATOM   2183 C CG2 . VAL A 1 274 ? -30.576 22.566  2.359   1.00 68.22 274 A 1 
ATOM   2184 N N   . VAL A 1 275 ? -29.502 22.758  -2.152  1.00 79.52 275 A 1 
ATOM   2185 C CA  . VAL A 1 275 ? -28.700 22.911  -3.379  1.00 79.80 275 A 1 
ATOM   2186 C C   . VAL A 1 275 ? -29.177 24.110  -4.190  1.00 80.87 275 A 1 
ATOM   2187 O O   . VAL A 1 275 ? -28.361 24.927  -4.609  1.00 79.60 275 A 1 
ATOM   2188 C CB  . VAL A 1 275 ? -28.728 21.636  -4.241  1.00 78.10 275 A 1 
ATOM   2189 C CG1 . VAL A 1 275 ? -27.996 21.809  -5.574  1.00 70.97 275 A 1 
ATOM   2190 C CG2 . VAL A 1 275 ? -28.048 20.477  -3.512  1.00 70.98 275 A 1 
ATOM   2191 N N   . GLN A 1 276 ? -30.488 24.250  -4.380  1.00 82.35 276 A 1 
ATOM   2192 C CA  . GLN A 1 276 ? -31.062 25.366  -5.121  1.00 81.44 276 A 1 
ATOM   2193 C C   . GLN A 1 276 ? -30.772 26.703  -4.429  1.00 81.56 276 A 1 
ATOM   2194 O O   . GLN A 1 276 ? -30.340 27.647  -5.086  1.00 78.00 276 A 1 
ATOM   2195 C CB  . GLN A 1 276 ? -32.568 25.136  -5.314  1.00 78.98 276 A 1 
ATOM   2196 C CG  . GLN A 1 276 ? -33.185 26.238  -6.179  1.00 75.57 276 A 1 
ATOM   2197 C CD  . GLN A 1 276 ? -34.674 26.040  -6.473  1.00 71.70 276 A 1 
ATOM   2198 O OE1 . GLN A 1 276 ? -35.339 25.116  -6.058  1.00 67.02 276 A 1 
ATOM   2199 N NE2 . GLN A 1 276 ? -35.259 26.937  -7.230  1.00 64.37 276 A 1 
ATOM   2200 N N   . ASP A 1 277 ? -30.956 26.778  -3.121  1.00 81.04 277 A 1 
ATOM   2201 C CA  . ASP A 1 277 ? -30.747 28.013  -2.362  1.00 79.13 277 A 1 
ATOM   2202 C C   . ASP A 1 277 ? -29.289 28.491  -2.403  1.00 79.85 277 A 1 
ATOM   2203 O O   . ASP A 1 277 ? -29.028 29.692  -2.455  1.00 76.69 277 A 1 
ATOM   2204 C CB  . ASP A 1 277 ? -31.196 27.803  -0.907  1.00 76.40 277 A 1 
ATOM   2205 C CG  . ASP A 1 277 ? -32.705 27.608  -0.751  1.00 69.34 277 A 1 
ATOM   2206 O OD1 . ASP A 1 277 ? -33.462 28.071  -1.633  1.00 61.30 277 A 1 
ATOM   2207 O OD2 . ASP A 1 277 ? -33.095 27.005  0.272   1.00 61.39 277 A 1 
ATOM   2208 N N   . ARG A 1 278 ? -28.327 27.568  -2.415  1.00 79.87 278 A 1 
ATOM   2209 C CA  . ARG A 1 278 ? -26.890 27.899  -2.405  1.00 78.64 278 A 1 
ATOM   2210 C C   . ARG A 1 278 ? -26.261 28.088  -3.787  1.00 79.98 278 A 1 
ATOM   2211 O O   . ARG A 1 278 ? -25.227 28.751  -3.878  1.00 77.45 278 A 1 
ATOM   2212 C CB  . ARG A 1 278 ? -26.116 26.838  -1.620  1.00 76.30 278 A 1 
ATOM   2213 C CG  . ARG A 1 278 ? -26.383 26.921  -0.107  1.00 73.44 278 A 1 
ATOM   2214 C CD  . ARG A 1 278 ? -25.299 26.139  0.633   1.00 69.23 278 A 1 
ATOM   2215 N NE  . ARG A 1 278 ? -25.437 26.224  2.098   1.00 64.73 278 A 1 
ATOM   2216 C CZ  . ARG A 1 278 ? -24.537 25.844  2.990   1.00 58.68 278 A 1 
ATOM   2217 N NH1 . ARG A 1 278 ? -23.374 25.361  2.642   1.00 54.72 278 A 1 
ATOM   2218 N NH2 . ARG A 1 278 ? -24.793 25.933  4.262   1.00 53.68 278 A 1 
ATOM   2219 N N   . LEU A 1 279 ? -26.814 27.498  -4.841  1.00 81.27 279 A 1 
ATOM   2220 C CA  . LEU A 1 279 ? -26.197 27.475  -6.176  1.00 82.68 279 A 1 
ATOM   2221 C C   . LEU A 1 279 ? -26.989 28.225  -7.256  1.00 84.02 279 A 1 
ATOM   2222 O O   . LEU A 1 279 ? -26.483 28.402  -8.358  1.00 80.91 279 A 1 
ATOM   2223 C CB  . LEU A 1 279 ? -25.922 26.022  -6.607  1.00 81.14 279 A 1 
ATOM   2224 C CG  . LEU A 1 279 ? -24.998 25.210  -5.674  1.00 80.65 279 A 1 
ATOM   2225 C CD1 . LEU A 1 279 ? -24.818 23.804  -6.240  1.00 73.92 279 A 1 
ATOM   2226 C CD2 . LEU A 1 279 ? -23.613 25.839  -5.529  1.00 75.02 279 A 1 
ATOM   2227 N N   . ARG A 1 280 ? -28.204 28.693  -6.945  1.00 83.85 280 A 1 
ATOM   2228 C CA  . ARG A 1 280 ? -29.108 29.341  -7.911  1.00 84.08 280 A 1 
ATOM   2229 C C   . ARG A 1 280 ? -28.534 30.608  -8.562  1.00 85.31 280 A 1 
ATOM   2230 O O   . ARG A 1 280 ? -28.984 30.999  -9.635  1.00 80.61 280 A 1 
ATOM   2231 C CB  . ARG A 1 280 ? -30.429 29.616  -7.158  1.00 81.03 280 A 1 
ATOM   2232 C CG  . ARG A 1 280 ? -31.316 30.683  -7.806  1.00 73.84 280 A 1 
ATOM   2233 C CD  . ARG A 1 280 ? -32.580 30.888  -6.993  1.00 71.63 280 A 1 
ATOM   2234 N NE  . ARG A 1 280 ? -33.190 32.188  -7.300  1.00 62.23 280 A 1 
ATOM   2235 C CZ  . ARG A 1 280 ? -34.211 32.728  -6.668  1.00 55.75 280 A 1 
ATOM   2236 N NH1 . ARG A 1 280 ? -34.852 32.068  -5.751  1.00 51.31 280 A 1 
ATOM   2237 N NH2 . ARG A 1 280 ? -34.594 33.938  -6.939  1.00 48.28 280 A 1 
ATOM   2238 N N   . ASP A 1 281 ? -27.585 31.257  -7.920  1.00 84.47 281 A 1 
ATOM   2239 C CA  . ASP A 1 281 ? -26.954 32.498  -8.361  1.00 83.93 281 A 1 
ATOM   2240 C C   . ASP A 1 281 ? -25.506 32.306  -8.839  1.00 85.14 281 A 1 
ATOM   2241 O O   . ASP A 1 281 ? -24.875 33.261  -9.282  1.00 80.05 281 A 1 
ATOM   2242 C CB  . ASP A 1 281 ? -27.054 33.523  -7.217  1.00 79.89 281 A 1 
ATOM   2243 C CG  . ASP A 1 281 ? -26.344 33.092  -5.922  1.00 70.32 281 A 1 
ATOM   2244 O OD1 . ASP A 1 281 ? -26.344 31.880  -5.613  1.00 60.00 281 A 1 
ATOM   2245 O OD2 . ASP A 1 281 ? -25.835 33.994  -5.225  1.00 61.08 281 A 1 
ATOM   2246 N N   . LYS A 1 282 ? -24.980 31.078  -8.818  1.00 84.73 282 A 1 
ATOM   2247 C CA  . LYS A 1 282 ? -23.590 30.775  -9.170  1.00 84.38 282 A 1 
ATOM   2248 C C   . LYS A 1 282 ? -23.476 30.009  -10.480 1.00 86.38 282 A 1 
ATOM   2249 O O   . LYS A 1 282 ? -24.234 29.080  -10.739 1.00 83.86 282 A 1 
ATOM   2250 C CB  . LYS A 1 282 ? -22.905 30.008  -8.037  1.00 81.86 282 A 1 
ATOM   2251 C CG  . LYS A 1 282 ? -22.877 30.842  -6.747  1.00 78.62 282 A 1 
ATOM   2252 C CD  . LYS A 1 282 ? -21.810 30.337  -5.792  1.00 73.21 282 A 1 
ATOM   2253 C CE  . LYS A 1 282 ? -21.802 31.212  -4.546  1.00 66.85 282 A 1 
ATOM   2254 N NZ  . LYS A 1 282 ? -20.588 30.980  -3.739  1.00 59.35 282 A 1 
ATOM   2255 N N   . ARG A 1 283 ? -22.459 30.345  -11.266 1.00 87.95 283 A 1 
ATOM   2256 C CA  . ARG A 1 283 ? -22.102 29.598  -12.474 1.00 88.90 283 A 1 
ATOM   2257 C C   . ARG A 1 283 ? -21.286 28.367  -12.082 1.00 89.21 283 A 1 
ATOM   2258 O O   . ARG A 1 283 ? -20.129 28.493  -11.700 1.00 86.55 283 A 1 
ATOM   2259 C CB  . ARG A 1 283 ? -21.355 30.526  -13.434 1.00 87.12 283 A 1 
ATOM   2260 C CG  . ARG A 1 283 ? -21.091 29.833  -14.778 1.00 85.08 283 A 1 
ATOM   2261 C CD  . ARG A 1 283 ? -20.326 30.761  -15.711 1.00 83.93 283 A 1 
ATOM   2262 N NE  . ARG A 1 283 ? -20.046 30.100  -16.996 1.00 79.47 283 A 1 
ATOM   2263 C CZ  . ARG A 1 283 ? -19.161 30.488  -17.900 1.00 75.95 283 A 1 
ATOM   2264 N NH1 . ARG A 1 283 ? -18.458 31.570  -17.743 1.00 68.52 283 A 1 
ATOM   2265 N NH2 . ARG A 1 283 ? -18.971 29.786  -18.974 1.00 69.91 283 A 1 
ATOM   2266 N N   . VAL A 1 284 ? -21.875 27.187  -12.207 1.00 90.12 284 A 1 
ATOM   2267 C CA  . VAL A 1 284 ? -21.293 25.938  -11.696 1.00 90.46 284 A 1 
ATOM   2268 C C   . VAL A 1 284 ? -21.029 24.944  -12.821 1.00 91.13 284 A 1 
ATOM   2269 O O   . VAL A 1 284 ? -21.862 24.771  -13.713 1.00 89.51 284 A 1 
ATOM   2270 C CB  . VAL A 1 284 ? -22.173 25.290  -10.605 1.00 88.59 284 A 1 
ATOM   2271 C CG1 . VAL A 1 284 ? -21.288 24.518  -9.637  1.00 76.84 284 A 1 
ATOM   2272 C CG2 . VAL A 1 284 ? -22.971 26.298  -9.765  1.00 77.33 284 A 1 
ATOM   2273 N N   . LEU A 1 285 ? -19.891 24.266  -12.776 1.00 90.50 285 A 1 
ATOM   2274 C CA  . LEU A 1 285 ? -19.613 23.084  -13.587 1.00 91.05 285 A 1 
ATOM   2275 C C   . LEU A 1 285 ? -19.755 21.843  -12.708 1.00 91.09 285 A 1 
ATOM   2276 O O   . LEU A 1 285 ? -18.998 21.655  -11.761 1.00 89.24 285 A 1 
ATOM   2277 C CB  . LEU A 1 285 ? -18.215 23.199  -14.207 1.00 90.26 285 A 1 
ATOM   2278 C CG  . LEU A 1 285 ? -17.819 22.006  -15.099 1.00 89.94 285 A 1 
ATOM   2279 C CD1 . LEU A 1 285 ? -18.712 21.881  -16.336 1.00 81.67 285 A 1 
ATOM   2280 C CD2 . LEU A 1 285 ? -16.381 22.180  -15.578 1.00 81.70 285 A 1 
ATOM   2281 N N   . VAL A 1 286 ? -20.719 21.000  -13.039 1.00 91.45 286 A 1 
ATOM   2282 C CA  . VAL A 1 286 ? -20.995 19.765  -12.300 1.00 91.33 286 A 1 
ATOM   2283 C C   . VAL A 1 286 ? -20.795 18.578  -13.226 1.00 91.77 286 A 1 
ATOM   2284 O O   . VAL A 1 286 ? -21.375 18.531  -14.308 1.00 90.42 286 A 1 
ATOM   2285 C CB  . VAL A 1 286 ? -22.418 19.771  -11.712 1.00 89.92 286 A 1 
ATOM   2286 C CG1 . VAL A 1 286 ? -22.703 18.493  -10.922 1.00 82.01 286 A 1 
ATOM   2287 C CG2 . VAL A 1 286 ? -22.638 20.968  -10.779 1.00 81.77 286 A 1 
ATOM   2288 N N   . VAL A 1 287 ? -20.010 17.608  -12.794 1.00 90.98 287 A 1 
ATOM   2289 C CA  . VAL A 1 287 ? -19.923 16.298  -13.445 1.00 90.99 287 A 1 
ATOM   2290 C C   . VAL A 1 287 ? -20.446 15.241  -12.484 1.00 90.74 287 A 1 
ATOM   2291 O O   . VAL A 1 287 ? -19.953 15.118  -11.367 1.00 89.18 287 A 1 
ATOM   2292 C CB  . VAL A 1 287 ? -18.499 15.976  -13.923 1.00 90.17 287 A 1 
ATOM   2293 C CG1 . VAL A 1 287 ? -18.460 14.621  -14.636 1.00 82.91 287 A 1 
ATOM   2294 C CG2 . VAL A 1 287 ? -17.980 17.038  -14.901 1.00 82.94 287 A 1 
ATOM   2295 N N   . LEU A 1 288 ? -21.447 14.489  -12.917 1.00 90.47 288 A 1 
ATOM   2296 C CA  . LEU A 1 288 ? -21.999 13.339  -12.206 1.00 90.07 288 A 1 
ATOM   2297 C C   . LEU A 1 288 ? -21.592 12.081  -12.971 1.00 89.83 288 A 1 
ATOM   2298 O O   . LEU A 1 288 ? -22.111 11.822  -14.064 1.00 87.71 288 A 1 
ATOM   2299 C CB  . LEU A 1 288 ? -23.528 13.470  -12.083 1.00 89.30 288 A 1 
ATOM   2300 C CG  . LEU A 1 288 ? -24.032 14.758  -11.405 1.00 87.57 288 A 1 
ATOM   2301 C CD1 . LEU A 1 288 ? -25.560 14.759  -11.364 1.00 80.62 288 A 1 
ATOM   2302 C CD2 . LEU A 1 288 ? -23.519 14.905  -9.975  1.00 81.17 288 A 1 
ATOM   2303 N N   . ASP A 1 289 ? -20.635 11.341  -12.429 1.00 88.68 289 A 1 
ATOM   2304 C CA  . ASP A 1 289 ? -20.041 10.194  -13.110 1.00 87.15 289 A 1 
ATOM   2305 C C   . ASP A 1 289 ? -20.729 8.868   -12.756 1.00 85.80 289 A 1 
ATOM   2306 O O   . ASP A 1 289 ? -21.031 8.597   -11.596 1.00 81.92 289 A 1 
ATOM   2307 C CB  . ASP A 1 289 ? -18.535 10.144  -12.835 1.00 84.87 289 A 1 
ATOM   2308 C CG  . ASP A 1 289 ? -17.839 9.116   -13.728 1.00 82.18 289 A 1 
ATOM   2309 O OD1 . ASP A 1 289 ? -18.165 9.063   -14.940 1.00 74.66 289 A 1 
ATOM   2310 O OD2 . ASP A 1 289 ? -16.956 8.384   -13.243 1.00 75.15 289 A 1 
ATOM   2311 N N   . ASP A 1 290 ? -20.964 8.048   -13.769 1.00 85.27 290 A 1 
ATOM   2312 C CA  . ASP A 1 290 ? -21.575 6.711   -13.684 1.00 84.35 290 A 1 
ATOM   2313 C C   . ASP A 1 290 ? -22.922 6.672   -12.928 1.00 84.67 290 A 1 
ATOM   2314 O O   . ASP A 1 290 ? -23.155 5.868   -12.027 1.00 80.92 290 A 1 
ATOM   2315 C CB  . ASP A 1 290 ? -20.533 5.670   -13.228 1.00 80.89 290 A 1 
ATOM   2316 C CG  . ASP A 1 290 ? -20.835 4.247   -13.721 1.00 74.84 290 A 1 
ATOM   2317 O OD1 . ASP A 1 290 ? -21.526 4.092   -14.761 1.00 66.09 290 A 1 
ATOM   2318 O OD2 . ASP A 1 290 ? -20.316 3.283   -13.117 1.00 65.51 290 A 1 
ATOM   2319 N N   . VAL A 1 291 ? -23.843 7.555   -13.320 1.00 85.62 291 A 1 
ATOM   2320 C CA  . VAL A 1 291 ? -25.211 7.590   -12.784 1.00 85.95 291 A 1 
ATOM   2321 C C   . VAL A 1 291 ? -26.007 6.386   -13.294 1.00 85.35 291 A 1 
ATOM   2322 O O   . VAL A 1 291 ? -26.045 6.122   -14.498 1.00 82.70 291 A 1 
ATOM   2323 C CB  . VAL A 1 291 ? -25.912 8.910   -13.148 1.00 85.66 291 A 1 
ATOM   2324 C CG1 . VAL A 1 291 ? -27.337 8.971   -12.600 1.00 77.01 291 A 1 
ATOM   2325 C CG2 . VAL A 1 291 ? -25.154 10.115  -12.574 1.00 77.07 291 A 1 
ATOM   2326 N N   . ASP A 1 292 ? -26.698 5.694   -12.393 1.00 84.26 292 A 1 
ATOM   2327 C CA  . ASP A 1 292 ? -27.514 4.513   -12.702 1.00 82.34 292 A 1 
ATOM   2328 C C   . ASP A 1 292 ? -28.971 4.603   -12.228 1.00 82.57 292 A 1 
ATOM   2329 O O   . ASP A 1 292 ? -29.821 3.853   -12.715 1.00 77.62 292 A 1 
ATOM   2330 C CB  . ASP A 1 292 ? -26.815 3.257   -12.163 1.00 76.89 292 A 1 
ATOM   2331 C CG  . ASP A 1 292 ? -26.784 3.133   -10.633 1.00 71.75 292 A 1 
ATOM   2332 O OD1 . ASP A 1 292 ? -26.870 4.164   -9.935  1.00 62.26 292 A 1 
ATOM   2333 O OD2 . ASP A 1 292 ? -26.658 1.978   -10.167 1.00 66.79 292 A 1 
ATOM   2334 N N   . GLN A 1 293 ? -29.304 5.545   -11.343 1.00 81.07 293 A 1 
ATOM   2335 C CA  . GLN A 1 293 ? -30.648 5.729   -10.795 1.00 80.39 293 A 1 
ATOM   2336 C C   . GLN A 1 293 ? -31.142 7.170   -10.956 1.00 81.94 293 A 1 
ATOM   2337 O O   . GLN A 1 293 ? -30.400 8.129   -10.760 1.00 79.84 293 A 1 
ATOM   2338 C CB  . GLN A 1 293 ? -30.677 5.320   -9.318  1.00 76.35 293 A 1 
ATOM   2339 C CG  . GLN A 1 293 ? -30.331 3.838   -9.109  1.00 71.58 293 A 1 
ATOM   2340 C CD  . GLN A 1 293 ? -30.425 3.405   -7.648  1.00 67.88 293 A 1 
ATOM   2341 O OE1 . GLN A 1 293 ? -30.817 4.143   -6.761  1.00 61.20 293 A 1 
ATOM   2342 N NE2 . GLN A 1 293 ? -30.070 2.177   -7.351  1.00 58.46 293 A 1 
ATOM   2343 N N   . SER A 1 294 ? -32.443 7.335   -11.228 1.00 82.37 294 A 1 
ATOM   2344 C CA  . SER A 1 294 ? -33.052 8.668   -11.326 1.00 81.64 294 A 1 
ATOM   2345 C C   . SER A 1 294 ? -33.006 9.431   -10.002 1.00 82.96 294 A 1 
ATOM   2346 O O   . SER A 1 294 ? -32.815 10.645  -10.007 1.00 81.43 294 A 1 
ATOM   2347 C CB  . SER A 1 294 ? -34.496 8.579   -11.820 1.00 79.88 294 A 1 
ATOM   2348 O OG  . SER A 1 294 ? -35.312 7.908   -10.893 1.00 69.81 294 A 1 
ATOM   2349 N N   . ALA A 1 295 ? -33.080 8.724   -8.878  1.00 82.04 295 A 1 
ATOM   2350 C CA  . ALA A 1 295 ? -32.976 9.304   -7.543  1.00 80.87 295 A 1 
ATOM   2351 C C   . ALA A 1 295 ? -31.668 10.090  -7.325  1.00 82.09 295 A 1 
ATOM   2352 O O   . ALA A 1 295 ? -31.670 11.126  -6.657  1.00 80.05 295 A 1 
ATOM   2353 C CB  . ALA A 1 295 ? -33.107 8.166   -6.525  1.00 78.24 295 A 1 
ATOM   2354 N N   . GLN A 1 296 ? -30.576 9.656   -7.934  1.00 82.94 296 A 1 
ATOM   2355 C CA  . GLN A 1 296 ? -29.279 10.342  -7.862  1.00 82.97 296 A 1 
ATOM   2356 C C   . GLN A 1 296 ? -29.326 11.696  -8.588  1.00 84.04 296 A 1 
ATOM   2357 O O   . GLN A 1 296 ? -28.865 12.708  -8.057  1.00 82.97 296 A 1 
ATOM   2358 C CB  . GLN A 1 296 ? -28.200 9.443   -8.482  1.00 81.87 296 A 1 
ATOM   2359 C CG  . GLN A 1 296 ? -27.978 8.114   -7.739  1.00 80.39 296 A 1 
ATOM   2360 C CD  . GLN A 1 296 ? -27.222 7.087   -8.576  1.00 80.73 296 A 1 
ATOM   2361 O OE1 . GLN A 1 296 ? -27.065 7.222   -9.773  1.00 74.21 296 A 1 
ATOM   2362 N NE2 . GLN A 1 296 ? -26.771 6.001   -7.987  1.00 72.66 296 A 1 
ATOM   2363 N N   . LEU A 1 297 ? -29.951 11.744  -9.759  1.00 84.23 297 A 1 
ATOM   2364 C CA  . LEU A 1 297 ? -30.155 12.991  -10.499 1.00 84.76 297 A 1 
ATOM   2365 C C   . LEU A 1 297 ? -31.120 13.928  -9.774  1.00 85.04 297 A 1 
ATOM   2366 O O   . LEU A 1 297 ? -30.863 15.121  -9.678  1.00 82.90 297 A 1 
ATOM   2367 C CB  . LEU A 1 297 ? -30.669 12.690  -11.915 1.00 84.11 297 A 1 
ATOM   2368 C CG  . LEU A 1 297 ? -29.669 11.965  -12.822 1.00 83.68 297 A 1 
ATOM   2369 C CD1 . LEU A 1 297 ? -30.326 11.675  -14.171 1.00 77.10 297 A 1 
ATOM   2370 C CD2 . LEU A 1 297 ? -28.421 12.805  -13.074 1.00 77.66 297 A 1 
ATOM   2371 N N   . GLU A 1 298 ? -32.201 13.394  -9.207  1.00 84.27 298 A 1 
ATOM   2372 C CA  . GLU A 1 298 ? -33.152 14.188  -8.426  1.00 82.60 298 A 1 
ATOM   2373 C C   . GLU A 1 298 ? -32.534 14.781  -7.155  1.00 82.71 298 A 1 
ATOM   2374 O O   . GLU A 1 298 ? -32.958 15.850  -6.714  1.00 80.15 298 A 1 
ATOM   2375 C CB  . GLU A 1 298 ? -34.356 13.332  -8.034  1.00 81.35 298 A 1 
ATOM   2376 C CG  . GLU A 1 298 ? -35.260 12.994  -9.222  1.00 77.44 298 A 1 
ATOM   2377 C CD  . GLU A 1 298 ? -36.499 12.191  -8.809  1.00 72.63 298 A 1 
ATOM   2378 O OE1 . GLU A 1 298 ? -37.327 11.924  -9.702  1.00 64.58 298 A 1 
ATOM   2379 O OE2 . GLU A 1 298 ? -36.641 11.880  -7.604  1.00 65.78 298 A 1 
ATOM   2380 N N   . ALA A 1 299 ? -31.546 14.122  -6.582  1.00 83.17 299 A 1 
ATOM   2381 C CA  . ALA A 1 299 ? -30.843 14.607  -5.404  1.00 82.03 299 A 1 
ATOM   2382 C C   . ALA A 1 299 ? -29.852 15.731  -5.725  1.00 82.78 299 A 1 
ATOM   2383 O O   . ALA A 1 299 ? -29.723 16.669  -4.943  1.00 80.67 299 A 1 
ATOM   2384 C CB  . ALA A 1 299 ? -30.132 13.427  -4.740  1.00 79.94 299 A 1 
ATOM   2385 N N   . MET A 1 300 ? -29.151 15.662  -6.853  1.00 83.07 300 A 1 
ATOM   2386 C CA  . MET A 1 300 ? -28.018 16.556  -7.142  1.00 82.98 300 A 1 
ATOM   2387 C C   . MET A 1 300 ? -28.278 17.572  -8.260  1.00 83.06 300 A 1 
ATOM   2388 O O   . MET A 1 300 ? -27.693 18.654  -8.249  1.00 79.81 300 A 1 
ATOM   2389 C CB  . MET A 1 300 ? -26.785 15.710  -7.467  1.00 82.11 300 A 1 
ATOM   2390 C CG  . MET A 1 300 ? -26.303 14.902  -6.258  1.00 81.90 300 A 1 
ATOM   2391 S SD  . MET A 1 300 ? -24.851 13.869  -6.585  1.00 78.70 300 A 1 
ATOM   2392 C CE  . MET A 1 300 ? -25.626 12.530  -7.511  1.00 67.92 300 A 1 
ATOM   2393 N N   . ALA A 1 301 ? -29.131 17.242  -9.220  1.00 83.58 301 A 1 
ATOM   2394 C CA  . ALA A 1 301 ? -29.363 18.057  -10.412 1.00 83.49 301 A 1 
ATOM   2395 C C   . ALA A 1 301 ? -30.789 17.886  -10.959 1.00 84.50 301 A 1 
ATOM   2396 O O   . ALA A 1 301 ? -30.984 17.618  -12.144 1.00 80.85 301 A 1 
ATOM   2397 C CB  . ALA A 1 301 ? -28.288 17.708  -11.451 1.00 81.32 301 A 1 
ATOM   2398 N N   . LYS A 1 302 ? -31.810 18.031  -10.095 1.00 83.70 302 A 1 
ATOM   2399 C CA  . LYS A 1 302 ? -33.207 17.777  -10.470 1.00 83.35 302 A 1 
ATOM   2400 C C   . LYS A 1 302 ? -33.684 18.662  -11.617 1.00 84.08 302 A 1 
ATOM   2401 O O   . LYS A 1 302 ? -34.292 18.191  -12.575 1.00 79.82 302 A 1 
ATOM   2402 C CB  . LYS A 1 302 ? -34.099 17.942  -9.240  1.00 80.57 302 A 1 
ATOM   2403 C CG  . LYS A 1 302 ? -35.542 17.522  -9.524  1.00 76.39 302 A 1 
ATOM   2404 C CD  . LYS A 1 302 ? -36.379 17.602  -8.255  1.00 72.28 302 A 1 
ATOM   2405 C CE  . LYS A 1 302 ? -37.798 17.137  -8.561  1.00 65.40 302 A 1 
ATOM   2406 N NZ  . LYS A 1 302 ? -38.613 17.043  -7.332  1.00 56.87 302 A 1 
ATOM   2407 N N   . GLU A 1 303 ? -33.434 19.966  -11.517 1.00 83.86 303 A 1 
ATOM   2408 C CA  . GLU A 1 303 ? -33.900 20.948  -12.486 1.00 83.91 303 A 1 
ATOM   2409 C C   . GLU A 1 303 ? -32.815 21.991  -12.777 1.00 85.09 303 A 1 
ATOM   2410 O O   . GLU A 1 303 ? -32.014 22.335  -11.912 1.00 81.54 303 A 1 
ATOM   2411 C CB  . GLU A 1 303 ? -35.172 21.645  -11.977 1.00 79.79 303 A 1 
ATOM   2412 C CG  . GLU A 1 303 ? -36.364 20.709  -11.710 1.00 72.39 303 A 1 
ATOM   2413 C CD  . GLU A 1 303 ? -37.629 21.513  -11.383 1.00 69.56 303 A 1 
ATOM   2414 O OE1 . GLU A 1 303 ? -38.351 21.226  -10.409 1.00 61.82 303 A 1 
ATOM   2415 O OE2 . GLU A 1 303 ? -37.890 22.517  -12.071 1.00 63.69 303 A 1 
ATOM   2416 N N   . ASN A 1 304 ? -32.839 22.571  -13.977 1.00 85.59 304 A 1 
ATOM   2417 C CA  . ASN A 1 304 ? -31.883 23.608  -14.378 1.00 85.06 304 A 1 
ATOM   2418 C C   . ASN A 1 304 ? -31.906 24.840  -13.459 1.00 86.11 304 A 1 
ATOM   2419 O O   . ASN A 1 304 ? -30.884 25.475  -13.251 1.00 82.74 304 A 1 
ATOM   2420 C CB  . ASN A 1 304 ? -32.185 24.031  -15.827 1.00 82.71 304 A 1 
ATOM   2421 C CG  . ASN A 1 304 ? -31.899 22.955  -16.862 1.00 81.37 304 A 1 
ATOM   2422 O OD1 . ASN A 1 304 ? -31.423 21.880  -16.583 1.00 71.23 304 A 1 
ATOM   2423 N ND2 . ASN A 1 304 ? -32.203 23.223  -18.113 1.00 72.94 304 A 1 
ATOM   2424 N N   . LYS A 1 305 ? -33.062 25.164  -12.874 1.00 85.17 305 A 1 
ATOM   2425 C CA  . LYS A 1 305 ? -33.243 26.312  -11.964 1.00 84.84 305 A 1 
ATOM   2426 C C   . LYS A 1 305 ? -32.536 26.168  -10.605 1.00 85.87 305 A 1 
ATOM   2427 O O   . LYS A 1 305 ? -32.547 27.122  -9.836  1.00 81.11 305 A 1 
ATOM   2428 C CB  . LYS A 1 305 ? -34.747 26.603  -11.800 1.00 81.76 305 A 1 
ATOM   2429 C CG  . LYS A 1 305 ? -35.527 25.409  -11.223 1.00 73.18 305 A 1 
ATOM   2430 C CD  . LYS A 1 305 ? -37.031 25.690  -11.125 1.00 68.78 305 A 1 
ATOM   2431 C CE  . LYS A 1 305 ? -37.685 24.468  -10.479 1.00 58.05 305 A 1 
ATOM   2432 N NZ  . LYS A 1 305 ? -39.134 24.342  -10.707 1.00 49.97 305 A 1 
ATOM   2433 N N   . TRP A 1 306 ? -31.948 25.003  -10.318 1.00 87.17 306 A 1 
ATOM   2434 C CA  . TRP A 1 306 ? -31.107 24.808  -9.136  1.00 87.12 306 A 1 
ATOM   2435 C C   . TRP A 1 306 ? -29.741 25.485  -9.256  1.00 87.47 306 A 1 
ATOM   2436 O O   . TRP A 1 306 ? -29.073 25.707  -8.249  1.00 83.89 306 A 1 
ATOM   2437 C CB  . TRP A 1 306 ? -30.929 23.307  -8.881  1.00 85.61 306 A 1 
ATOM   2438 C CG  . TRP A 1 306 ? -32.099 22.584  -8.298  1.00 84.95 306 A 1 
ATOM   2439 C CD1 . TRP A 1 306 ? -33.391 22.988  -8.300  1.00 78.07 306 A 1 
ATOM   2440 C CD2 . TRP A 1 306 ? -32.082 21.320  -7.564  1.00 83.45 306 A 1 
ATOM   2441 N NE1 . TRP A 1 306 ? -34.175 22.071  -7.610  1.00 78.52 306 A 1 
ATOM   2442 C CE2 . TRP A 1 306 ? -33.404 21.041  -7.135  1.00 82.02 306 A 1 
ATOM   2443 C CE3 . TRP A 1 306 ? -31.062 20.405  -7.205  1.00 79.50 306 A 1 
ATOM   2444 C CZ2 . TRP A 1 306 ? -33.713 19.908  -6.353  1.00 79.84 306 A 1 
ATOM   2445 C CZ3 . TRP A 1 306 ? -31.373 19.274  -6.435  1.00 76.36 306 A 1 
ATOM   2446 C CH2 . TRP A 1 306 ? -32.683 19.034  -6.008  1.00 77.07 306 A 1 
ATOM   2447 N N   . PHE A 1 307 ? -29.334 25.823  -10.473 1.00 88.70 307 A 1 
ATOM   2448 C CA  . PHE A 1 307 ? -28.019 26.359  -10.785 1.00 89.63 307 A 1 
ATOM   2449 C C   . PHE A 1 307 ? -28.125 27.759  -11.392 1.00 90.18 307 A 1 
ATOM   2450 O O   . PHE A 1 307 ? -29.105 28.099  -12.063 1.00 86.68 307 A 1 
ATOM   2451 C CB  . PHE A 1 307 ? -27.297 25.380  -11.713 1.00 88.02 307 A 1 
ATOM   2452 C CG  . PHE A 1 307 ? -27.240 23.962  -11.186 1.00 88.71 307 A 1 
ATOM   2453 C CD1 . PHE A 1 307 ? -26.307 23.607  -10.199 1.00 79.74 307 A 1 
ATOM   2454 C CD2 . PHE A 1 307 ? -28.150 22.997  -11.650 1.00 80.33 307 A 1 
ATOM   2455 C CE1 . PHE A 1 307 ? -26.272 22.303  -9.686  1.00 79.50 307 A 1 
ATOM   2456 C CE2 . PHE A 1 307 ? -28.121 21.689  -11.139 1.00 79.50 307 A 1 
ATOM   2457 C CZ  . PHE A 1 307 ? -27.181 21.343  -10.157 1.00 85.16 307 A 1 
ATOM   2458 N N   . GLY A 1 308 ? -27.101 28.560  -11.169 1.00 88.30 308 A 1 
ATOM   2459 C CA  . GLY A 1 308 ? -27.003 29.903  -11.718 1.00 87.93 308 A 1 
ATOM   2460 C C   . GLY A 1 308 ? -26.820 29.934  -13.238 1.00 89.12 308 A 1 
ATOM   2461 O O   . GLY A 1 308 ? -26.461 28.925  -13.856 1.00 87.46 308 A 1 
ATOM   2462 N N   . PRO A 1 309 ? -27.043 31.093  -13.866 1.00 89.59 309 A 1 
ATOM   2463 C CA  . PRO A 1 309 ? -26.911 31.244  -15.306 1.00 89.24 309 A 1 
ATOM   2464 C C   . PRO A 1 309 ? -25.501 30.883  -15.792 1.00 89.43 309 A 1 
ATOM   2465 O O   . PRO A 1 309 ? -24.495 31.169  -15.137 1.00 86.19 309 A 1 
ATOM   2466 C CB  . PRO A 1 309 ? -27.288 32.702  -15.599 1.00 87.41 309 A 1 
ATOM   2467 C CG  . PRO A 1 309 ? -27.034 33.425  -14.273 1.00 85.17 309 A 1 
ATOM   2468 C CD  . PRO A 1 309 ? -27.372 32.361  -13.236 1.00 87.96 309 A 1 
ATOM   2469 N N   . GLY A 1 310 ? -25.425 30.246  -16.956 1.00 88.82 310 A 1 
ATOM   2470 C CA  . GLY A 1 310 ? -24.180 29.750  -17.539 1.00 88.77 310 A 1 
ATOM   2471 C C   . GLY A 1 310 ? -23.674 28.425  -16.957 1.00 90.41 310 A 1 
ATOM   2472 O O   . GLY A 1 310 ? -22.648 27.927  -17.425 1.00 86.99 310 A 1 
ATOM   2473 N N   . SER A 1 311 ? -24.377 27.841  -15.991 1.00 90.40 311 A 1 
ATOM   2474 C CA  . SER A 1 311 ? -23.997 26.547  -15.418 1.00 90.84 311 A 1 
ATOM   2475 C C   . SER A 1 311 ? -24.098 25.408  -16.436 1.00 91.16 311 A 1 
ATOM   2476 O O   . SER A 1 311 ? -24.962 25.396  -17.316 1.00 88.97 311 A 1 
ATOM   2477 C CB  . SER A 1 311 ? -24.837 26.212  -14.183 1.00 89.88 311 A 1 
ATOM   2478 O OG  . SER A 1 311 ? -24.625 27.186  -13.184 1.00 81.80 311 A 1 
ATOM   2479 N N   . ARG A 1 312 ? -23.206 24.421  -16.287 1.00 90.85 312 A 1 
ATOM   2480 C CA  . ARG A 1 312 ? -23.154 23.223  -17.130 1.00 91.56 312 A 1 
ATOM   2481 C C   . ARG A 1 312 ? -23.107 21.978  -16.257 1.00 91.96 312 A 1 
ATOM   2482 O O   . ARG A 1 312 ? -22.225 21.843  -15.413 1.00 89.59 312 A 1 
ATOM   2483 C CB  . ARG A 1 312 ? -21.950 23.293  -18.072 1.00 90.12 312 A 1 
ATOM   2484 C CG  . ARG A 1 312 ? -21.986 24.467  -19.070 1.00 87.35 312 A 1 
ATOM   2485 C CD  . ARG A 1 312 ? -23.119 24.328  -20.086 1.00 86.47 312 A 1 
ATOM   2486 N NE  . ARG A 1 312 ? -23.177 25.470  -21.017 1.00 86.15 312 A 1 
ATOM   2487 C CZ  . ARG A 1 312 ? -24.044 26.472  -20.985 1.00 86.58 312 A 1 
ATOM   2488 N NH1 . ARG A 1 312 ? -24.909 26.629  -20.023 1.00 75.13 312 A 1 
ATOM   2489 N NH2 . ARG A 1 312 ? -24.078 27.344  -21.941 1.00 81.32 312 A 1 
ATOM   2490 N N   . ILE A 1 313 ? -24.062 21.085  -16.485 1.00 91.75 313 A 1 
ATOM   2491 C CA  . ILE A 1 313 ? -24.137 19.808  -15.785 1.00 91.58 313 A 1 
ATOM   2492 C C   . ILE A 1 313 ? -23.873 18.697  -16.793 1.00 91.67 313 A 1 
ATOM   2493 O O   . ILE A 1 313 ? -24.571 18.578  -17.797 1.00 89.65 313 A 1 
ATOM   2494 C CB  . ILE A 1 313 ? -25.484 19.641  -15.056 1.00 90.77 313 A 1 
ATOM   2495 C CG1 . ILE A 1 313 ? -25.745 20.775  -14.033 1.00 86.34 313 A 1 
ATOM   2496 C CG2 . ILE A 1 313 ? -25.526 18.297  -14.329 1.00 84.56 313 A 1 
ATOM   2497 C CD1 . ILE A 1 313 ? -26.908 21.666  -14.430 1.00 75.58 313 A 1 
ATOM   2498 N N   . ILE A 1 314 ? -22.858 17.902  -16.535 1.00 92.11 314 A 1 
ATOM   2499 C CA  . ILE A 1 314 ? -22.440 16.787  -17.381 1.00 91.82 314 A 1 
ATOM   2500 C C   . ILE A 1 314 ? -22.754 15.499  -16.629 1.00 91.72 314 A 1 
ATOM   2501 O O   . ILE A 1 314 ? -22.319 15.315  -15.497 1.00 90.02 314 A 1 
ATOM   2502 C CB  . ILE A 1 314 ? -20.950 16.903  -17.746 1.00 91.33 314 A 1 
ATOM   2503 C CG1 . ILE A 1 314 ? -20.658 18.234  -18.478 1.00 87.79 314 A 1 
ATOM   2504 C CG2 . ILE A 1 314 ? -20.525 15.708  -18.618 1.00 86.81 314 A 1 
ATOM   2505 C CD1 . ILE A 1 314 ? -19.168 18.560  -18.568 1.00 78.93 314 A 1 
ATOM   2506 N N   . ILE A 1 315 ? -23.507 14.618  -17.251 1.00 92.08 315 A 1 
ATOM   2507 C CA  . ILE A 1 315 ? -23.937 13.361  -16.646 1.00 91.94 315 A 1 
ATOM   2508 C C   . ILE A 1 315 ? -23.400 12.218  -17.497 1.00 91.76 315 A 1 
ATOM   2509 O O   . ILE A 1 315 ? -23.752 12.105  -18.671 1.00 89.83 315 A 1 
ATOM   2510 C CB  . ILE A 1 315 ? -25.474 13.327  -16.504 1.00 91.15 315 A 1 
ATOM   2511 C CG1 . ILE A 1 315 ? -25.955 14.488  -15.597 1.00 86.48 315 A 1 
ATOM   2512 C CG2 . ILE A 1 315 ? -25.924 11.970  -15.935 1.00 85.48 315 A 1 
ATOM   2513 C CD1 . ILE A 1 315 ? -27.458 14.728  -15.638 1.00 78.23 315 A 1 
ATOM   2514 N N   . THR A 1 316 ? -22.572 11.363  -16.926 1.00 91.50 316 A 1 
ATOM   2515 C CA  . THR A 1 316 ? -22.146 10.136  -17.601 1.00 90.67 316 A 1 
ATOM   2516 C C   . THR A 1 316 ? -23.041 8.976   -17.177 1.00 90.08 316 A 1 
ATOM   2517 O O   . THR A 1 316 ? -23.361 8.812   -16.006 1.00 87.82 316 A 1 
ATOM   2518 C CB  . THR A 1 316 ? -20.653 9.809   -17.420 1.00 89.21 316 A 1 
ATOM   2519 O OG1 . THR A 1 316 ? -20.401 9.263   -16.169 1.00 77.62 316 A 1 
ATOM   2520 C CG2 . THR A 1 316 ? -19.735 11.018  -17.603 1.00 76.59 316 A 1 
ATOM   2521 N N   . THR A 1 317 ? -23.494 8.189   -18.128 1.00 88.91 317 A 1 
ATOM   2522 C CA  . THR A 1 317 ? -24.343 7.028   -17.838 1.00 89.00 317 A 1 
ATOM   2523 C C   . THR A 1 317 ? -24.257 5.969   -18.935 1.00 88.66 317 A 1 
ATOM   2524 O O   . THR A 1 317 ? -23.923 6.249   -20.093 1.00 86.60 317 A 1 
ATOM   2525 C CB  . THR A 1 317 ? -25.800 7.453   -17.574 1.00 87.96 317 A 1 
ATOM   2526 O OG1 . THR A 1 317 ? -26.564 6.332   -17.182 1.00 76.96 317 A 1 
ATOM   2527 C CG2 . THR A 1 317 ? -26.490 8.075   -18.788 1.00 77.27 317 A 1 
ATOM   2528 N N   . GLN A 1 318 ? -24.582 4.745   -18.555 1.00 86.17 318 A 1 
ATOM   2529 C CA  . GLN A 1 318 ? -24.766 3.629   -19.487 1.00 84.71 318 A 1 
ATOM   2530 C C   . GLN A 1 318 ? -26.207 3.560   -20.010 1.00 85.30 318 A 1 
ATOM   2531 O O   . GLN A 1 318 ? -26.448 2.980   -21.070 1.00 80.87 318 A 1 
ATOM   2532 C CB  . GLN A 1 318 ? -24.382 2.320   -18.785 1.00 81.02 318 A 1 
ATOM   2533 C CG  . GLN A 1 318 ? -22.993 2.390   -18.129 1.00 74.79 318 A 1 
ATOM   2534 C CD  . GLN A 1 318 ? -22.568 1.069   -17.489 1.00 70.55 318 A 1 
ATOM   2535 O OE1 . GLN A 1 318 ? -23.061 0.005   -17.809 1.00 62.58 318 A 1 
ATOM   2536 N NE2 . GLN A 1 318 ? -21.623 1.094   -16.579 1.00 61.13 318 A 1 
ATOM   2537 N N   . ASP A 1 319 ? -27.166 4.160   -19.285 1.00 85.25 319 A 1 
ATOM   2538 C CA  . ASP A 1 319 ? -28.588 4.089   -19.600 1.00 85.00 319 A 1 
ATOM   2539 C C   . ASP A 1 319 ? -29.102 5.378   -20.261 1.00 85.85 319 A 1 
ATOM   2540 O O   . ASP A 1 319 ? -29.319 6.418   -19.641 1.00 84.13 319 A 1 
ATOM   2541 C CB  . ASP A 1 319 ? -29.403 3.701   -18.354 1.00 81.79 319 A 1 
ATOM   2542 C CG  . ASP A 1 319 ? -30.861 3.370   -18.717 1.00 77.34 319 A 1 
ATOM   2543 O OD1 . ASP A 1 319 ? -31.226 3.481   -19.919 1.00 70.18 319 A 1 
ATOM   2544 O OD2 . ASP A 1 319 ? -31.634 3.004   -17.812 1.00 69.79 319 A 1 
ATOM   2545 N N   . ARG A 1 320 ? -29.364 5.274   -21.558 1.00 85.26 320 A 1 
ATOM   2546 C CA  . ARG A 1 320 ? -29.954 6.374   -22.326 1.00 86.35 320 A 1 
ATOM   2547 C C   . ARG A 1 320 ? -31.391 6.690   -21.900 1.00 87.66 320 A 1 
ATOM   2548 O O   . ARG A 1 320 ? -31.854 7.812   -22.107 1.00 84.29 320 A 1 
ATOM   2549 C CB  . ARG A 1 320 ? -29.877 6.027   -23.818 1.00 83.54 320 A 1 
ATOM   2550 C CG  . ARG A 1 320 ? -30.165 7.252   -24.692 1.00 77.49 320 A 1 
ATOM   2551 C CD  . ARG A 1 320 ? -30.010 6.906   -26.169 1.00 74.62 320 A 1 
ATOM   2552 N NE  . ARG A 1 320 ? -30.233 8.092   -27.011 1.00 66.18 320 A 1 
ATOM   2553 C CZ  . ARG A 1 320 ? -30.205 8.133   -28.334 1.00 60.26 320 A 1 
ATOM   2554 N NH1 . ARG A 1 320 ? -29.989 7.064   -29.042 1.00 55.85 320 A 1 
ATOM   2555 N NH2 . ARG A 1 320 ? -30.385 9.260   -28.958 1.00 52.05 320 A 1 
ATOM   2556 N N   . ARG A 1 321 ? -32.122 5.723   -21.341 1.00 86.43 321 A 1 
ATOM   2557 C CA  . ARG A 1 321 ? -33.501 5.936   -20.878 1.00 86.22 321 A 1 
ATOM   2558 C C   . ARG A 1 321 ? -33.529 6.887   -19.695 1.00 87.85 321 A 1 
ATOM   2559 O O   . ARG A 1 321 ? -34.406 7.743   -19.649 1.00 85.44 321 A 1 
ATOM   2560 C CB  . ARG A 1 321 ? -34.168 4.615   -20.492 1.00 84.08 321 A 1 
ATOM   2561 C CG  . ARG A 1 321 ? -34.332 3.668   -21.684 1.00 74.71 321 A 1 
ATOM   2562 C CD  . ARG A 1 321 ? -35.003 2.383   -21.208 1.00 70.17 321 A 1 
ATOM   2563 N NE  . ARG A 1 321 ? -35.203 1.435   -22.314 1.00 59.15 321 A 1 
ATOM   2564 C CZ  . ARG A 1 321 ? -35.796 0.253   -22.219 1.00 51.12 321 A 1 
ATOM   2565 N NH1 . ARG A 1 321 ? -36.266 -0.179  -21.081 1.00 45.65 321 A 1 
ATOM   2566 N NH2 . ARG A 1 321 ? -35.918 -0.507  -23.265 1.00 43.45 321 A 1 
ATOM   2567 N N   . LEU A 1 322 ? -32.544 6.779   -18.825 1.00 85.42 322 A 1 
ATOM   2568 C CA  . LEU A 1 322 ? -32.390 7.630   -17.655 1.00 85.83 322 A 1 
ATOM   2569 C C   . LEU A 1 322 ? -32.195 9.102   -18.065 1.00 86.81 322 A 1 
ATOM   2570 O O   . LEU A 1 322 ? -32.925 9.978   -17.598 1.00 84.18 322 A 1 
ATOM   2571 C CB  . LEU A 1 322 ? -31.242 7.035   -16.824 1.00 83.39 322 A 1 
ATOM   2572 C CG  . LEU A 1 322 ? -31.248 7.498   -15.354 1.00 78.69 322 A 1 
ATOM   2573 C CD1 . LEU A 1 322 ? -30.670 6.402   -14.471 1.00 70.12 322 A 1 
ATOM   2574 C CD2 . LEU A 1 322 ? -30.400 8.745   -15.169 1.00 69.64 322 A 1 
ATOM   2575 N N   . LEU A 1 323 ? -31.332 9.367   -19.046 1.00 87.90 323 A 1 
ATOM   2576 C CA  . LEU A 1 323 ? -31.159 10.710  -19.613 1.00 87.58 323 A 1 
ATOM   2577 C C   . LEU A 1 323 ? -32.455 11.250  -20.235 1.00 88.06 323 A 1 
ATOM   2578 O O   . LEU A 1 323 ? -32.825 12.404  -20.026 1.00 86.49 323 A 1 
ATOM   2579 C CB  . LEU A 1 323 ? -30.046 10.688  -20.674 1.00 86.89 323 A 1 
ATOM   2580 C CG  . LEU A 1 323 ? -28.638 10.374  -20.138 1.00 86.47 323 A 1 
ATOM   2581 C CD1 . LEU A 1 323 ? -27.668 10.289  -21.314 1.00 79.29 323 A 1 
ATOM   2582 C CD2 . LEU A 1 323 ? -28.131 11.444  -19.176 1.00 79.65 323 A 1 
ATOM   2583 N N   . LYS A 1 324 ? -33.172 10.407  -20.971 1.00 88.60 324 A 1 
ATOM   2584 C CA  . LYS A 1 324 ? -34.422 10.794  -21.624 1.00 87.77 324 A 1 
ATOM   2585 C C   . LYS A 1 324 ? -35.537 11.072  -20.612 1.00 87.90 324 A 1 
ATOM   2586 O O   . LYS A 1 324 ? -36.293 12.021  -20.807 1.00 85.49 324 A 1 
ATOM   2587 C CB  . LYS A 1 324 ? -34.809 9.709   -22.639 1.00 86.44 324 A 1 
ATOM   2588 C CG  . LYS A 1 324 ? -35.818 10.235  -23.665 1.00 75.63 324 A 1 
ATOM   2589 C CD  . LYS A 1 324 ? -36.192 9.137   -24.665 1.00 70.77 324 A 1 
ATOM   2590 C CE  . LYS A 1 324 ? -37.119 9.715   -25.738 1.00 60.15 324 A 1 
ATOM   2591 N NZ  . LYS A 1 324 ? -37.622 8.670   -26.659 1.00 52.22 324 A 1 
ATOM   2592 N N   . ALA A 1 325 ? -35.635 10.274  -19.557 1.00 87.92 325 A 1 
ATOM   2593 C CA  . ALA A 1 325 ? -36.593 10.462  -18.470 1.00 86.55 325 A 1 
ATOM   2594 C C   . ALA A 1 325 ? -36.334 11.767  -17.701 1.00 86.95 325 A 1 
ATOM   2595 O O   . ALA A 1 325 ? -37.280 12.459  -17.327 1.00 84.29 325 A 1 
ATOM   2596 C CB  . ALA A 1 325 ? -36.522 9.244   -17.544 1.00 85.07 325 A 1 
ATOM   2597 N N   . HIS A 1 326 ? -35.073 12.158  -17.560 1.00 86.91 326 A 1 
ATOM   2598 C CA  . HIS A 1 326 ? -34.678 13.414  -16.921 1.00 86.34 326 A 1 
ATOM   2599 C C   . HIS A 1 326 ? -34.804 14.651  -17.834 1.00 86.70 326 A 1 
ATOM   2600 O O   . HIS A 1 326 ? -34.512 15.773  -17.425 1.00 83.52 326 A 1 
ATOM   2601 C CB  . HIS A 1 326 ? -33.275 13.246  -16.336 1.00 85.54 326 A 1 
ATOM   2602 C CG  . HIS A 1 326 ? -33.097 14.018  -15.067 1.00 83.67 326 A 1 
ATOM   2603 N ND1 . HIS A 1 326 ? -33.818 13.826  -13.905 1.00 71.74 326 A 1 
ATOM   2604 C CD2 . HIS A 1 326 ? -32.215 15.042  -14.840 1.00 73.00 326 A 1 
ATOM   2605 C CE1 . HIS A 1 326 ? -33.377 14.713  -13.005 1.00 74.51 326 A 1 
ATOM   2606 N NE2 . HIS A 1 326 ? -32.407 15.462  -13.532 1.00 76.38 326 A 1 
ATOM   2607 N N   . GLY A 1 327 ? -35.243 14.465  -19.084 1.00 86.53 327 A 1 
ATOM   2608 C CA  . GLY A 1 327 ? -35.446 15.556  -20.044 1.00 86.09 327 A 1 
ATOM   2609 C C   . GLY A 1 327 ? -34.172 16.071  -20.722 1.00 87.66 327 A 1 
ATOM   2610 O O   . GLY A 1 327 ? -34.213 17.101  -21.402 1.00 84.30 327 A 1 
ATOM   2611 N N   . ILE A 1 328 ? -33.068 15.359  -20.603 1.00 86.44 328 A 1 
ATOM   2612 C CA  . ILE A 1 328 ? -31.789 15.712  -21.229 1.00 87.08 328 A 1 
ATOM   2613 C C   . ILE A 1 328 ? -31.855 15.388  -22.725 1.00 87.27 328 A 1 
ATOM   2614 O O   . ILE A 1 328 ? -31.944 14.226  -23.130 1.00 84.51 328 A 1 
ATOM   2615 C CB  . ILE A 1 328 ? -30.609 15.017  -20.526 1.00 86.14 328 A 1 
ATOM   2616 C CG1 . ILE A 1 328 ? -30.599 15.380  -19.022 1.00 83.45 328 A 1 
ATOM   2617 C CG2 . ILE A 1 328 ? -29.282 15.428  -21.192 1.00 81.34 328 A 1 
ATOM   2618 C CD1 . ILE A 1 328 ? -29.586 14.590  -18.199 1.00 75.92 328 A 1 
ATOM   2619 N N   . LYS A 1 329 ? -31.820 16.440  -23.547 1.00 88.02 329 A 1 
ATOM   2620 C CA  . LYS A 1 329 ? -31.899 16.324  -25.013 1.00 86.91 329 A 1 
ATOM   2621 C C   . LYS A 1 329 ? -30.525 16.203  -25.666 1.00 88.01 329 A 1 
ATOM   2622 O O   . LYS A 1 329 ? -30.375 15.452  -26.629 1.00 83.54 329 A 1 
ATOM   2623 C CB  . LYS A 1 329 ? -32.658 17.527  -25.590 1.00 83.55 329 A 1 
ATOM   2624 C CG  . LYS A 1 329 ? -34.128 17.549  -25.139 1.00 74.69 329 A 1 
ATOM   2625 C CD  . LYS A 1 329 ? -34.857 18.736  -25.777 1.00 67.38 329 A 1 
ATOM   2626 C CE  . LYS A 1 329 ? -36.309 18.774  -25.298 1.00 57.22 329 A 1 
ATOM   2627 N NZ  . LYS A 1 329 ? -37.030 19.949  -25.841 1.00 48.65 329 A 1 
ATOM   2628 N N   . ASP A 1 330 ? -29.545 16.903  -25.127 1.00 88.21 330 A 1 
ATOM   2629 C CA  . ASP A 1 330 ? -28.185 16.932  -25.649 1.00 88.35 330 A 1 
ATOM   2630 C C   . ASP A 1 330 ? -27.403 15.730  -25.107 1.00 89.47 330 A 1 
ATOM   2631 O O   . ASP A 1 330 ? -26.905 15.732  -23.984 1.00 87.11 330 A 1 
ATOM   2632 C CB  . ASP A 1 330 ? -27.534 18.285  -25.325 1.00 86.58 330 A 1 
ATOM   2633 C CG  . ASP A 1 330 ? -28.250 19.458  -26.005 1.00 83.10 330 A 1 
ATOM   2634 O OD1 . ASP A 1 330 ? -28.700 19.277  -27.159 1.00 74.48 330 A 1 
ATOM   2635 O OD2 . ASP A 1 330 ? -28.371 20.523  -25.364 1.00 75.05 330 A 1 
ATOM   2636 N N   . VAL A 1 331 ? -27.328 14.676  -25.911 1.00 89.30 331 A 1 
ATOM   2637 C CA  . VAL A 1 331 ? -26.634 13.436  -25.546 1.00 89.68 331 A 1 
ATOM   2638 C C   . VAL A 1 331 ? -25.482 13.173  -26.508 1.00 90.15 331 A 1 
ATOM   2639 O O   . VAL A 1 331 ? -25.692 12.920  -27.698 1.00 87.14 331 A 1 
ATOM   2640 C CB  . VAL A 1 331 ? -27.597 12.234  -25.475 1.00 87.61 331 A 1 
ATOM   2641 C CG1 . VAL A 1 331 ? -26.868 10.967  -25.019 1.00 78.74 331 A 1 
ATOM   2642 C CG2 . VAL A 1 331 ? -28.748 12.486  -24.488 1.00 78.91 331 A 1 
ATOM   2643 N N   . TYR A 1 332 ? -24.271 13.179  -25.968 1.00 89.57 332 A 1 
ATOM   2644 C CA  . TYR A 1 332 ? -23.072 12.753  -26.675 1.00 89.67 332 A 1 
ATOM   2645 C C   . TYR A 1 332 ? -22.913 11.239  -26.563 1.00 90.29 332 A 1 
ATOM   2646 O O   . TYR A 1 332 ? -22.691 10.701  -25.477 1.00 88.00 332 A 1 
ATOM   2647 C CB  . TYR A 1 332 ? -21.854 13.495  -26.122 1.00 88.53 332 A 1 
ATOM   2648 C CG  . TYR A 1 332 ? -20.580 13.157  -26.863 1.00 88.95 332 A 1 
ATOM   2649 C CD1 . TYR A 1 332 ? -19.567 12.398  -26.244 1.00 82.17 332 A 1 
ATOM   2650 C CD2 . TYR A 1 332 ? -20.409 13.583  -28.192 1.00 82.88 332 A 1 
ATOM   2651 C CE1 . TYR A 1 332 ? -18.396 12.073  -26.944 1.00 81.58 332 A 1 
ATOM   2652 C CE2 . TYR A 1 332 ? -19.244 13.258  -28.906 1.00 81.31 332 A 1 
ATOM   2653 C CZ  . TYR A 1 332 ? -18.236 12.503  -28.277 1.00 85.46 332 A 1 
ATOM   2654 O OH  . TYR A 1 332 ? -17.101 12.183  -28.977 1.00 83.52 332 A 1 
ATOM   2655 N N   . LYS A 1 333 ? -23.036 10.552  -27.681 1.00 88.25 333 A 1 
ATOM   2656 C CA  . LYS A 1 333 ? -22.779 9.114   -27.748 1.00 87.42 333 A 1 
ATOM   2657 C C   . LYS A 1 333 ? -21.284 8.883   -27.933 1.00 87.06 333 A 1 
ATOM   2658 O O   . LYS A 1 333 ? -20.720 9.310   -28.941 1.00 84.32 333 A 1 
ATOM   2659 C CB  . LYS A 1 333 ? -23.607 8.493   -28.877 1.00 85.21 333 A 1 
ATOM   2660 C CG  . LYS A 1 333 ? -23.491 6.963   -28.866 1.00 77.43 333 A 1 
ATOM   2661 C CD  . LYS A 1 333 ? -24.180 6.361   -30.093 1.00 72.27 333 A 1 
ATOM   2662 C CE  . LYS A 1 333 ? -23.934 4.849   -30.109 1.00 61.13 333 A 1 
ATOM   2663 N NZ  . LYS A 1 333 ? -23.515 4.383   -31.448 1.00 52.93 333 A 1 
ATOM   2664 N N   . VAL A 1 334 ? -20.679 8.175   -26.989 1.00 85.28 334 A 1 
ATOM   2665 C CA  . VAL A 1 334 ? -19.286 7.736   -27.103 1.00 84.59 334 A 1 
ATOM   2666 C C   . VAL A 1 334 ? -19.258 6.433   -27.893 1.00 84.10 334 A 1 
ATOM   2667 O O   . VAL A 1 334 ? -19.785 5.414   -27.443 1.00 81.65 334 A 1 
ATOM   2668 C CB  . VAL A 1 334 ? -18.619 7.586   -25.727 1.00 83.13 334 A 1 
ATOM   2669 C CG1 . VAL A 1 334 ? -17.123 7.314   -25.888 1.00 74.33 334 A 1 
ATOM   2670 C CG2 . VAL A 1 334 ? -18.777 8.862   -24.887 1.00 74.91 334 A 1 
ATOM   2671 N N   . ASP A 1 335 ? -18.667 6.477   -29.071 1.00 82.89 335 A 1 
ATOM   2672 C CA  . ASP A 1 335 ? -18.435 5.299   -29.901 1.00 81.25 335 A 1 
ATOM   2673 C C   . ASP A 1 335 ? -17.076 4.664   -29.573 1.00 81.42 335 A 1 
ATOM   2674 O O   . ASP A 1 335 ? -16.242 5.236   -28.864 1.00 77.69 335 A 1 
ATOM   2675 C CB  . ASP A 1 335 ? -18.602 5.667   -31.386 1.00 77.84 335 A 1 
ATOM   2676 C CG  . ASP A 1 335 ? -20.068 5.933   -31.767 1.00 72.79 335 A 1 
ATOM   2677 O OD1 . ASP A 1 335 ? -20.959 5.123   -31.390 1.00 65.86 335 A 1 
ATOM   2678 O OD2 . ASP A 1 335 ? -20.338 6.915   -32.485 1.00 64.95 335 A 1 
ATOM   2679 N N   . LEU A 1 336 ? -16.867 3.455   -30.078 1.00 79.33 336 A 1 
ATOM   2680 C CA  . LEU A 1 336 ? -15.571 2.787   -29.963 1.00 78.46 336 A 1 
ATOM   2681 C C   . LEU A 1 336 ? -14.491 3.617   -30.675 1.00 79.62 336 A 1 
ATOM   2682 O O   . LEU A 1 336 ? -14.764 4.170   -31.747 1.00 77.16 336 A 1 
ATOM   2683 C CB  . LEU A 1 336 ? -15.645 1.372   -30.559 1.00 75.07 336 A 1 
ATOM   2684 C CG  . LEU A 1 336 ? -16.453 0.379   -29.707 1.00 71.36 336 A 1 
ATOM   2685 C CD1 . LEU A 1 336 ? -16.722 -0.897  -30.504 1.00 65.49 336 A 1 
ATOM   2686 C CD2 . LEU A 1 336 ? -15.707 -0.019  -28.431 1.00 65.79 336 A 1 
ATOM   2687 N N   . PRO A 1 337 ? -13.276 3.687   -30.112 1.00 79.15 337 A 1 
ATOM   2688 C CA  . PRO A 1 337 ? -12.183 4.389   -30.769 1.00 78.68 337 A 1 
ATOM   2689 C C   . PRO A 1 337 ? -11.873 3.739   -32.126 1.00 80.06 337 A 1 
ATOM   2690 O O   . PRO A 1 337 ? -12.060 2.524   -32.294 1.00 78.70 337 A 1 
ATOM   2691 C CB  . PRO A 1 337 ? -11.004 4.323   -29.793 1.00 76.39 337 A 1 
ATOM   2692 C CG  . PRO A 1 337 ? -11.283 3.062   -28.977 1.00 75.01 337 A 1 
ATOM   2693 C CD  . PRO A 1 337 ? -12.810 3.029   -28.907 1.00 77.67 337 A 1 
ATOM   2694 N N   . PRO A 1 338 ? -11.396 4.514   -33.103 1.00 79.19 338 A 1 
ATOM   2695 C CA  . PRO A 1 338 ? -10.925 3.944   -34.355 1.00 78.39 338 A 1 
ATOM   2696 C C   . PRO A 1 338 ? -9.765  2.967   -34.097 1.00 79.50 338 A 1 
ATOM   2697 O O   . PRO A 1 338 ? -9.041  3.108   -33.108 1.00 78.32 338 A 1 
ATOM   2698 C CB  . PRO A 1 338 ? -10.536 5.136   -35.235 1.00 76.61 338 A 1 
ATOM   2699 C CG  . PRO A 1 338 ? -10.219 6.244   -34.231 1.00 75.50 338 A 1 
ATOM   2700 C CD  . PRO A 1 338 ? -11.157 5.949   -33.064 1.00 78.91 338 A 1 
ATOM   2701 N N   . PRO A 1 339 ? -9.567  1.966   -34.966 1.00 78.02 339 A 1 
ATOM   2702 C CA  . PRO A 1 339 ? -8.554  0.928   -34.749 1.00 77.17 339 A 1 
ATOM   2703 C C   . PRO A 1 339 ? -7.137  1.461   -34.512 1.00 78.87 339 A 1 
ATOM   2704 O O   . PRO A 1 339 ? -6.397  0.880   -33.730 1.00 77.33 339 A 1 
ATOM   2705 C CB  . PRO A 1 339 ? -8.603  0.049   -36.004 1.00 75.04 339 A 1 
ATOM   2706 C CG  . PRO A 1 339 ? -10.037 0.211   -36.493 1.00 73.22 339 A 1 
ATOM   2707 C CD  . PRO A 1 339 ? -10.358 1.660   -36.148 1.00 76.42 339 A 1 
ATOM   2708 N N   . ASP A 1 340 ? -6.777  2.553   -35.165 1.00 79.56 340 A 1 
ATOM   2709 C CA  . ASP A 1 340 ? -5.454  3.164   -35.020 1.00 79.19 340 A 1 
ATOM   2710 C C   . ASP A 1 340 ? -5.271  3.783   -33.625 1.00 80.74 340 A 1 
ATOM   2711 O O   . ASP A 1 340 ? -4.240  3.562   -32.991 1.00 78.96 340 A 1 
ATOM   2712 C CB  . ASP A 1 340 ? -5.227  4.195   -36.141 1.00 76.64 340 A 1 
ATOM   2713 C CG  . ASP A 1 340 ? -5.170  3.573   -37.544 1.00 70.61 340 A 1 
ATOM   2714 O OD1 . ASP A 1 340 ? -4.706  2.417   -37.680 1.00 63.09 340 A 1 
ATOM   2715 O OD2 . ASP A 1 340 ? -5.610  4.250   -38.499 1.00 61.62 340 A 1 
ATOM   2716 N N   . ASP A 1 341 ? -6.303  4.455   -33.091 1.00 81.05 341 A 1 
ATOM   2717 C CA  . ASP A 1 341 ? -6.285  5.001   -31.732 1.00 81.58 341 A 1 
ATOM   2718 C C   . ASP A 1 341 ? -6.282  3.874   -30.692 1.00 82.69 341 A 1 
ATOM   2719 O O   . ASP A 1 341 ? -5.505  3.902   -29.740 1.00 82.23 341 A 1 
ATOM   2720 C CB  . ASP A 1 341 ? -7.500  5.911   -31.489 1.00 80.31 341 A 1 
ATOM   2721 C CG  . ASP A 1 341 ? -7.503  7.222   -32.273 1.00 78.83 341 A 1 
ATOM   2722 O OD1 . ASP A 1 341 ? -6.554  7.475   -33.045 1.00 72.54 341 A 1 
ATOM   2723 O OD2 . ASP A 1 341 ? -8.496  7.966   -32.101 1.00 73.36 341 A 1 
ATOM   2724 N N   . ALA A 1 342 ? -7.095  2.834   -30.908 1.00 81.46 342 A 1 
ATOM   2725 C CA  . ALA A 1 342 ? -7.116  1.656   -30.048 1.00 81.59 342 A 1 
ATOM   2726 C C   . ALA A 1 342 ? -5.735  0.984   -29.959 1.00 82.85 342 A 1 
ATOM   2727 O O   . ALA A 1 342 ? -5.291  0.597   -28.874 1.00 82.27 342 A 1 
ATOM   2728 C CB  . ALA A 1 342 ? -8.178  0.689   -30.586 1.00 80.34 342 A 1 
ATOM   2729 N N   . PHE A 1 343 ? -5.033  0.891   -31.082 1.00 83.23 343 A 1 
ATOM   2730 C CA  . PHE A 1 343 ? -3.677  0.358   -31.138 1.00 83.65 343 A 1 
ATOM   2731 C C   . PHE A 1 343 ? -2.674  1.244   -30.389 1.00 84.72 343 A 1 
ATOM   2732 O O   . PHE A 1 343 ? -1.829  0.728   -29.655 1.00 83.65 343 A 1 
ATOM   2733 C CB  . PHE A 1 343 ? -3.271  0.192   -32.603 1.00 82.27 343 A 1 
ATOM   2734 C CG  . PHE A 1 343 ? -1.884  -0.378  -32.776 1.00 82.33 343 A 1 
ATOM   2735 C CD1 . PHE A 1 343 ? -0.827  0.433   -33.229 1.00 75.07 343 A 1 
ATOM   2736 C CD2 . PHE A 1 343 ? -1.645  -1.728  -32.478 1.00 75.05 343 A 1 
ATOM   2737 C CE1 . PHE A 1 343 ? 0.451   -0.115  -33.402 1.00 73.91 343 A 1 
ATOM   2738 C CE2 . PHE A 1 343 ? -0.366  -2.280  -32.649 1.00 72.99 343 A 1 
ATOM   2739 C CZ  . PHE A 1 343 ? 0.681   -1.471  -33.117 1.00 78.31 343 A 1 
ATOM   2740 N N   . GLN A 1 344 ? -2.782  2.559   -30.520 1.00 84.13 344 A 1 
ATOM   2741 C CA  . GLN A 1 344 ? -1.929  3.489   -29.783 1.00 83.34 344 A 1 
ATOM   2742 C C   . GLN A 1 344 ? -2.172  3.407   -28.271 1.00 83.48 344 A 1 
ATOM   2743 O O   . GLN A 1 344 ? -1.208  3.366   -27.511 1.00 82.68 344 A 1 
ATOM   2744 C CB  . GLN A 1 344 ? -2.140  4.919   -30.285 1.00 82.59 344 A 1 
ATOM   2745 C CG  . GLN A 1 344 ? -1.553  5.147   -31.684 1.00 80.35 344 A 1 
ATOM   2746 C CD  . GLN A 1 344 ? -1.747  6.586   -32.162 1.00 78.29 344 A 1 
ATOM   2747 O OE1 . GLN A 1 344 ? -1.886  7.522   -31.391 1.00 71.21 344 A 1 
ATOM   2748 N NE2 . GLN A 1 344 ? -1.726  6.826   -33.449 1.00 68.15 344 A 1 
ATOM   2749 N N   . ILE A 1 345 ? -3.436  3.300   -27.838 1.00 84.61 345 A 1 
ATOM   2750 C CA  . ILE A 1 345 ? -3.797  3.094   -26.424 1.00 83.23 345 A 1 
ATOM   2751 C C   . ILE A 1 345 ? -3.171  1.794   -25.905 1.00 83.85 345 A 1 
ATOM   2752 O O   . ILE A 1 345 ? -2.525  1.794   -24.856 1.00 83.05 345 A 1 
ATOM   2753 C CB  . ILE A 1 345 ? -5.333  3.096   -26.236 1.00 82.03 345 A 1 
ATOM   2754 C CG1 . ILE A 1 345 ? -5.949  4.472   -26.574 1.00 79.06 345 A 1 
ATOM   2755 C CG2 . ILE A 1 345 ? -5.714  2.721   -24.790 1.00 79.21 345 A 1 
ATOM   2756 C CD1 . ILE A 1 345 ? -7.471  4.445   -26.764 1.00 74.30 345 A 1 
ATOM   2757 N N   . PHE A 1 346 ? -3.302  0.701   -26.651 1.00 84.18 346 A 1 
ATOM   2758 C CA  . PHE A 1 346 ? -2.676  -0.568  -26.281 1.00 84.22 346 A 1 
ATOM   2759 C C   . PHE A 1 346 ? -1.157  -0.429  -26.121 1.00 84.31 346 A 1 
ATOM   2760 O O   . PHE A 1 346 ? -0.592  -0.866  -25.116 1.00 83.49 346 A 1 
ATOM   2761 C CB  . PHE A 1 346 ? -3.024  -1.641  -27.321 1.00 84.41 346 A 1 
ATOM   2762 C CG  . PHE A 1 346 ? -2.384  -2.974  -27.004 1.00 84.66 346 A 1 
ATOM   2763 C CD1 . PHE A 1 346 ? -1.116  -3.293  -27.514 1.00 78.86 346 A 1 
ATOM   2764 C CD2 . PHE A 1 346 ? -3.017  -3.863  -26.121 1.00 79.53 346 A 1 
ATOM   2765 C CE1 . PHE A 1 346 ? -0.481  -4.483  -27.131 1.00 78.58 346 A 1 
ATOM   2766 C CE2 . PHE A 1 346 ? -2.390  -5.053  -25.736 1.00 78.17 346 A 1 
ATOM   2767 C CZ  . PHE A 1 346 ? -1.116  -5.358  -26.234 1.00 82.37 346 A 1 
ATOM   2768 N N   . CYS A 1 347 ? -0.502  0.201   -27.085 1.00 85.50 347 A 1 
ATOM   2769 C CA  . CYS A 1 347 ? 0.943   0.404   -27.058 1.00 84.98 347 A 1 
ATOM   2770 C C   . CYS A 1 347 ? 1.395   1.261   -25.869 1.00 84.29 347 A 1 
ATOM   2771 O O   . CYS A 1 347 ? 2.414   0.935   -25.264 1.00 83.57 347 A 1 
ATOM   2772 C CB  . CYS A 1 347 ? 1.406   1.013   -28.387 1.00 84.78 347 A 1 
ATOM   2773 S SG  . CYS A 1 347 ? 1.239   -0.198  -29.734 1.00 81.82 347 A 1 
ATOM   2774 N N   . MET A 1 348 ? 0.631   2.286   -25.488 1.00 83.93 348 A 1 
ATOM   2775 C CA  . MET A 1 348 ? 0.929   3.092   -24.299 1.00 81.63 348 A 1 
ATOM   2776 C C   . MET A 1 348 ? 0.959   2.242   -23.029 1.00 81.32 348 A 1 
ATOM   2777 O O   . MET A 1 348 ? 1.901   2.343   -22.247 1.00 80.31 348 A 1 
ATOM   2778 C CB  . MET A 1 348 ? -0.086  4.232   -24.151 1.00 80.39 348 A 1 
ATOM   2779 C CG  . MET A 1 348 ? 0.260   5.436   -25.029 1.00 75.30 348 A 1 
ATOM   2780 S SD  . MET A 1 348 ? 1.860   6.219   -24.651 1.00 70.44 348 A 1 
ATOM   2781 C CE  . MET A 1 348 ? 1.557   6.847   -22.986 1.00 61.21 348 A 1 
ATOM   2782 N N   . TYR A 1 349 ? -0.006  1.347   -22.839 1.00 83.17 349 A 1 
ATOM   2783 C CA  . TYR A 1 349 ? -0.037  0.487   -21.649 1.00 81.55 349 A 1 
ATOM   2784 C C   . TYR A 1 349 ? 0.964   -0.675  -21.700 1.00 81.01 349 A 1 
ATOM   2785 O O   . TYR A 1 349 ? 1.525   -1.041  -20.669 1.00 78.31 349 A 1 
ATOM   2786 C CB  . TYR A 1 349 ? -1.466  -0.013  -21.408 1.00 80.36 349 A 1 
ATOM   2787 C CG  . TYR A 1 349 ? -2.391  1.070   -20.901 1.00 78.62 349 A 1 
ATOM   2788 C CD1 . TYR A 1 349 ? -2.222  1.586   -19.600 1.00 73.09 349 A 1 
ATOM   2789 C CD2 . TYR A 1 349 ? -3.395  1.601   -21.730 1.00 73.43 349 A 1 
ATOM   2790 C CE1 . TYR A 1 349 ? -3.026  2.636   -19.141 1.00 71.38 349 A 1 
ATOM   2791 C CE2 . TYR A 1 349 ? -4.207  2.654   -21.281 1.00 71.22 349 A 1 
ATOM   2792 C CZ  . TYR A 1 349 ? -4.011  3.178   -19.986 1.00 73.34 349 A 1 
ATOM   2793 O OH  . TYR A 1 349 ? -4.780  4.228   -19.556 1.00 70.35 349 A 1 
ATOM   2794 N N   . ALA A 1 350 ? 1.218   -1.241  -22.880 1.00 82.00 350 A 1 
ATOM   2795 C CA  . ALA A 1 350 ? 2.113   -2.392  -23.025 1.00 81.18 350 A 1 
ATOM   2796 C C   . ALA A 1 350 ? 3.603   -2.010  -23.126 1.00 81.11 350 A 1 
ATOM   2797 O O   . ALA A 1 350 ? 4.474   -2.751  -22.662 1.00 78.73 350 A 1 
ATOM   2798 C CB  . ALA A 1 350 ? 1.660   -3.199  -24.245 1.00 80.77 350 A 1 
ATOM   2799 N N   . PHE A 1 351 ? 3.902   -0.879  -23.740 1.00 83.02 351 A 1 
ATOM   2800 C CA  . PHE A 1 351 ? 5.269   -0.470  -24.081 1.00 81.73 351 A 1 
ATOM   2801 C C   . PHE A 1 351 ? 5.675   0.902   -23.531 1.00 80.62 351 A 1 
ATOM   2802 O O   . PHE A 1 351 ? 6.832   1.292   -23.699 1.00 75.82 351 A 1 
ATOM   2803 C CB  . PHE A 1 351 ? 5.447   -0.508  -25.606 1.00 80.72 351 A 1 
ATOM   2804 C CG  . PHE A 1 351 ? 5.055   -1.810  -26.271 1.00 81.80 351 A 1 
ATOM   2805 C CD1 . PHE A 1 351 ? 5.801   -2.979  -26.042 1.00 76.19 351 A 1 
ATOM   2806 C CD2 . PHE A 1 351 ? 3.942   -1.855  -27.131 1.00 76.81 351 A 1 
ATOM   2807 C CE1 . PHE A 1 351 ? 5.446   -4.182  -26.665 1.00 75.57 351 A 1 
ATOM   2808 C CE2 . PHE A 1 351 ? 3.582   -3.058  -27.761 1.00 75.52 351 A 1 
ATOM   2809 C CZ  . PHE A 1 351 ? 4.334   -4.223  -27.528 1.00 80.07 351 A 1 
ATOM   2810 N N   . GLY A 1 352 ? 4.759   1.649   -22.915 1.00 79.44 352 A 1 
ATOM   2811 C CA  . GLY A 1 352 ? 5.005   3.005   -22.414 1.00 76.89 352 A 1 
ATOM   2812 C C   . GLY A 1 352 ? 5.130   4.080   -23.504 1.00 77.43 352 A 1 
ATOM   2813 O O   . GLY A 1 352 ? 5.561   5.193   -23.233 1.00 74.03 352 A 1 
ATOM   2814 N N   . LYS A 1 353 ? 4.774   3.747   -24.745 1.00 80.11 353 A 1 
ATOM   2815 C CA  . LYS A 1 353 ? 4.815   4.654   -25.901 1.00 80.20 353 A 1 
ATOM   2816 C C   . LYS A 1 353 ? 3.748   4.271   -26.927 1.00 80.88 353 A 1 
ATOM   2817 O O   . LYS A 1 353 ? 3.287   3.135   -26.942 1.00 77.90 353 A 1 
ATOM   2818 C CB  . LYS A 1 353 ? 6.231   4.669   -26.515 1.00 77.24 353 A 1 
ATOM   2819 C CG  . LYS A 1 353 ? 6.735   3.278   -26.938 1.00 70.73 353 A 1 
ATOM   2820 C CD  . LYS A 1 353 ? 8.135   3.361   -27.549 1.00 67.89 353 A 1 
ATOM   2821 C CE  . LYS A 1 353 ? 8.574   1.968   -27.988 1.00 58.44 353 A 1 
ATOM   2822 N NZ  . LYS A 1 353 ? 9.886   2.005   -28.670 1.00 50.79 353 A 1 
ATOM   2823 N N   . THR A 1 354 ? 3.403   5.184   -27.823 1.00 79.68 354 A 1 
ATOM   2824 C CA  . THR A 1 354 ? 2.357   4.976   -28.847 1.00 78.02 354 A 1 
ATOM   2825 C C   . THR A 1 354 ? 2.733   3.984   -29.958 1.00 79.68 354 A 1 
ATOM   2826 O O   . THR A 1 354 ? 1.908   3.656   -30.808 1.00 76.12 354 A 1 
ATOM   2827 C CB  . THR A 1 354 ? 1.967   6.315   -29.485 1.00 74.79 354 A 1 
ATOM   2828 O OG1 . THR A 1 354 ? 3.121   6.960   -29.979 1.00 70.56 354 A 1 
ATOM   2829 C CG2 . THR A 1 354 ? 1.314   7.262   -28.478 1.00 67.50 354 A 1 
ATOM   2830 N N   . SER A 1 355 ? 3.965   3.492   -29.977 1.00 80.01 355 A 1 
ATOM   2831 C CA  . SER A 1 355 ? 4.462   2.522   -30.954 1.00 79.20 355 A 1 
ATOM   2832 C C   . SER A 1 355 ? 4.936   1.238   -30.270 1.00 79.47 355 A 1 
ATOM   2833 O O   . SER A 1 355 ? 5.545   1.317   -29.195 1.00 76.56 355 A 1 
ATOM   2834 C CB  . SER A 1 355 ? 5.588   3.136   -31.796 1.00 76.13 355 A 1 
ATOM   2835 O OG  . SER A 1 355 ? 6.687   3.522   -30.983 1.00 68.62 355 A 1 
ATOM   2836 N N   . PRO A 1 356 ? 4.719   0.059   -30.888 1.00 80.17 356 A 1 
ATOM   2837 C CA  . PRO A 1 356 ? 5.187   -1.204  -30.331 1.00 79.93 356 A 1 
ATOM   2838 C C   . PRO A 1 356 ? 6.719   -1.299  -30.349 1.00 81.02 356 A 1 
ATOM   2839 O O   . PRO A 1 356 ? 7.407   -0.609  -31.110 1.00 78.66 356 A 1 
ATOM   2840 C CB  . PRO A 1 356 ? 4.519   -2.289  -31.181 1.00 77.20 356 A 1 
ATOM   2841 C CG  . PRO A 1 356 ? 4.353   -1.614  -32.539 1.00 74.48 356 A 1 
ATOM   2842 C CD  . PRO A 1 356 ? 4.082   -0.157  -32.177 1.00 77.79 356 A 1 
ATOM   2843 N N   . LYS A 1 357 ? 7.258   -2.191  -29.516 1.00 81.51 357 A 1 
ATOM   2844 C CA  . LYS A 1 357 ? 8.667   -2.591  -29.619 1.00 80.27 357 A 1 
ATOM   2845 C C   . LYS A 1 357 ? 8.904   -3.338  -30.932 1.00 80.94 357 A 1 
ATOM   2846 O O   . LYS A 1 357 ? 8.014   -4.009  -31.452 1.00 77.82 357 A 1 
ATOM   2847 C CB  . LYS A 1 357 ? 9.098   -3.450  -28.420 1.00 76.57 357 A 1 
ATOM   2848 C CG  . LYS A 1 357 ? 9.371   -2.614  -27.154 1.00 70.58 357 A 1 
ATOM   2849 C CD  . LYS A 1 357 ? 9.862   -3.514  -26.012 1.00 66.55 357 A 1 
ATOM   2850 C CE  . LYS A 1 357 ? 10.197  -2.695  -24.761 1.00 59.00 357 A 1 
ATOM   2851 N NZ  . LYS A 1 357 ? 10.612  -3.554  -23.621 1.00 52.18 357 A 1 
ATOM   2852 N N   . HIS A 1 358 ? 10.129  -3.266  -31.424 1.00 80.30 358 A 1 
ATOM   2853 C CA  . HIS A 1 358 ? 10.502  -3.929  -32.667 1.00 79.34 358 A 1 
ATOM   2854 C C   . HIS A 1 358 ? 10.279  -5.450  -32.587 1.00 79.62 358 A 1 
ATOM   2855 O O   . HIS A 1 358 ? 10.724  -6.111  -31.650 1.00 73.89 358 A 1 
ATOM   2856 C CB  . HIS A 1 358 ? 11.949  -3.561  -33.023 1.00 75.56 358 A 1 
ATOM   2857 C CG  . HIS A 1 358 ? 12.235  -3.667  -34.496 1.00 71.34 358 A 1 
ATOM   2858 N ND1 . HIS A 1 358 ? 11.647  -4.522  -35.404 1.00 61.41 358 A 1 
ATOM   2859 C CD2 . HIS A 1 358 ? 13.103  -2.882  -35.220 1.00 61.25 358 A 1 
ATOM   2860 C CE1 . HIS A 1 358 ? 12.144  -4.264  -36.617 1.00 57.22 358 A 1 
ATOM   2861 N NE2 . HIS A 1 358 ? 13.037  -3.273  -36.545 1.00 58.97 358 A 1 
ATOM   2862 N N   . GLY A 1 359 ? 9.550   -6.011  -33.552 1.00 77.55 359 A 1 
ATOM   2863 C CA  . GLY A 1 359 ? 9.183   -7.430  -33.602 1.00 76.83 359 A 1 
ATOM   2864 C C   . GLY A 1 359 ? 7.924   -7.809  -32.820 1.00 79.18 359 A 1 
ATOM   2865 O O   . GLY A 1 359 ? 7.581   -8.996  -32.796 1.00 74.73 359 A 1 
ATOM   2866 N N   . PHE A 1 360 ? 7.229   -6.853  -32.208 1.00 79.70 360 A 1 
ATOM   2867 C CA  . PHE A 1 360 ? 5.960   -7.048  -31.498 1.00 80.75 360 A 1 
ATOM   2868 C C   . PHE A 1 360 ? 4.748   -6.486  -32.255 1.00 81.88 360 A 1 
ATOM   2869 O O   . PHE A 1 360 ? 3.633   -6.600  -31.762 1.00 78.79 360 A 1 
ATOM   2870 C CB  . PHE A 1 360 ? 6.053   -6.454  -30.088 1.00 78.18 360 A 1 
ATOM   2871 C CG  . PHE A 1 360 ? 6.912   -7.245  -29.127 1.00 78.13 360 A 1 
ATOM   2872 C CD1 . PHE A 1 360 ? 6.307   -8.113  -28.196 1.00 70.65 360 A 1 
ATOM   2873 C CD2 . PHE A 1 360 ? 8.309   -7.111  -29.129 1.00 71.46 360 A 1 
ATOM   2874 C CE1 . PHE A 1 360 ? 7.089   -8.820  -27.273 1.00 69.88 360 A 1 
ATOM   2875 C CE2 . PHE A 1 360 ? 9.099   -7.824  -28.211 1.00 69.97 360 A 1 
ATOM   2876 C CZ  . PHE A 1 360 ? 8.486   -8.674  -27.276 1.00 75.29 360 A 1 
ATOM   2877 N N   . GLU A 1 361 ? 4.922   -5.921  -33.443 1.00 81.14 361 A 1 
ATOM   2878 C CA  . GLU A 1 361 ? 3.871   -5.218  -34.187 1.00 79.88 361 A 1 
ATOM   2879 C C   . GLU A 1 361 ? 2.650   -6.111  -34.458 1.00 80.64 361 A 1 
ATOM   2880 O O   . GLU A 1 361 ? 1.522   -5.725  -34.165 1.00 78.19 361 A 1 
ATOM   2881 C CB  . GLU A 1 361 ? 4.416   -4.682  -35.525 1.00 77.61 361 A 1 
ATOM   2882 C CG  . GLU A 1 361 ? 5.561   -3.661  -35.415 1.00 69.02 361 A 1 
ATOM   2883 C CD  . GLU A 1 361 ? 6.962   -4.270  -35.254 1.00 60.83 361 A 1 
ATOM   2884 O OE1 . GLU A 1 361 ? 7.936   -3.485  -35.231 1.00 54.17 361 A 1 
ATOM   2885 O OE2 . GLU A 1 361 ? 7.077   -5.509  -35.133 1.00 54.17 361 A 1 
ATOM   2886 N N   . GLU A 1 362 ? 2.857   -7.332  -34.964 1.00 79.41 362 A 1 
ATOM   2887 C CA  . GLU A 1 362 ? 1.757   -8.273  -35.215 1.00 78.54 362 A 1 
ATOM   2888 C C   . GLU A 1 362 ? 1.083   -8.725  -33.916 1.00 80.05 362 A 1 
ATOM   2889 O O   . GLU A 1 362 ? -0.144  -8.777  -33.844 1.00 78.00 362 A 1 
ATOM   2890 C CB  . GLU A 1 362 ? 2.234   -9.520  -35.990 1.00 75.10 362 A 1 
ATOM   2891 C CG  . GLU A 1 362 ? 2.632   -9.241  -37.446 1.00 67.26 362 A 1 
ATOM   2892 C CD  . GLU A 1 362 ? 2.691   -10.528 -38.303 1.00 59.61 362 A 1 
ATOM   2893 O OE1 . GLU A 1 362 ? 2.575   -10.428 -39.542 1.00 52.24 362 A 1 
ATOM   2894 O OE2 . GLU A 1 362 ? 2.726   -11.664 -37.775 1.00 51.65 362 A 1 
ATOM   2895 N N   . LEU A 1 363 ? 1.858   -9.012  -32.880 1.00 80.52 363 A 1 
ATOM   2896 C CA  . LEU A 1 363 ? 1.356   -9.442  -31.577 1.00 80.45 363 A 1 
ATOM   2897 C C   . LEU A 1 363 ? 0.543   -8.331  -30.902 1.00 82.07 363 A 1 
ATOM   2898 O O   . LEU A 1 363 ? -0.521  -8.596  -30.348 1.00 81.11 363 A 1 
ATOM   2899 C CB  . LEU A 1 363 ? 2.543   -9.864  -30.691 1.00 79.53 363 A 1 
ATOM   2900 C CG  . LEU A 1 363 ? 3.342   -11.083 -31.194 1.00 77.15 363 A 1 
ATOM   2901 C CD1 . LEU A 1 363 ? 4.600   -11.262 -30.338 1.00 71.21 363 A 1 
ATOM   2902 C CD2 . LEU A 1 363 ? 2.534   -12.375 -31.114 1.00 71.37 363 A 1 
ATOM   2903 N N   . ALA A 1 364 ? 0.991   -7.092  -30.993 1.00 81.96 364 A 1 
ATOM   2904 C CA  . ALA A 1 364 ? 0.298   -5.934  -30.437 1.00 82.28 364 A 1 
ATOM   2905 C C   . ALA A 1 364 ? -1.035  -5.662  -31.148 1.00 82.67 364 A 1 
ATOM   2906 O O   . ALA A 1 364 ? -2.046  -5.408  -30.494 1.00 81.91 364 A 1 
ATOM   2907 C CB  . ALA A 1 364 ? 1.238   -4.728  -30.510 1.00 82.02 364 A 1 
ATOM   2908 N N   . TRP A 1 365 ? -1.081  -5.775  -32.468 1.00 81.74 365 A 1 
ATOM   2909 C CA  . TRP A 1 365 ? -2.333  -5.665  -33.219 1.00 80.93 365 A 1 
ATOM   2910 C C   . TRP A 1 365 ? -3.302  -6.781  -32.859 1.00 80.49 365 A 1 
ATOM   2911 O O   . TRP A 1 365 ? -4.481  -6.526  -32.628 1.00 78.32 365 A 1 
ATOM   2912 C CB  . TRP A 1 365 ? -2.053  -5.662  -34.718 1.00 79.49 365 A 1 
ATOM   2913 C CG  . TRP A 1 365 ? -1.844  -4.296  -35.272 1.00 77.78 365 A 1 
ATOM   2914 C CD1 . TRP A 1 365 ? -0.667  -3.766  -35.674 1.00 70.25 365 A 1 
ATOM   2915 C CD2 . TRP A 1 365 ? -2.851  -3.260  -35.480 1.00 73.38 365 A 1 
ATOM   2916 N NE1 . TRP A 1 365 ? -0.871  -2.467  -36.130 1.00 68.12 365 A 1 
ATOM   2917 C CE2 . TRP A 1 365 ? -2.197  -2.117  -36.030 1.00 69.69 365 A 1 
ATOM   2918 C CE3 . TRP A 1 365 ? -4.244  -3.175  -35.264 1.00 68.82 365 A 1 
ATOM   2919 C CZ2 . TRP A 1 365 ? -2.898  -0.936  -36.354 1.00 67.57 365 A 1 
ATOM   2920 C CZ3 . TRP A 1 365 ? -4.943  -2.000  -35.583 1.00 64.64 365 A 1 
ATOM   2921 C CH2 . TRP A 1 365 ? -4.275  -0.893  -36.122 1.00 64.48 365 A 1 
ATOM   2922 N N   . GLU A 1 366 ? -2.819  -8.006  -32.760 1.00 80.19 366 A 1 
ATOM   2923 C CA  . GLU A 1 366 ? -3.643  -9.142  -32.384 1.00 79.15 366 A 1 
ATOM   2924 C C   . GLU A 1 366 ? -4.224  -8.992  -30.975 1.00 79.54 366 A 1 
ATOM   2925 O O   . GLU A 1 366 ? -5.432  -9.168  -30.790 1.00 78.35 366 A 1 
ATOM   2926 C CB  . GLU A 1 366 ? -2.810  -10.408 -32.537 1.00 77.25 366 A 1 
ATOM   2927 C CG  . GLU A 1 366 ? -3.672  -11.627 -32.238 1.00 71.40 366 A 1 
ATOM   2928 C CD  . GLU A 1 366 ? -3.056  -12.895 -32.806 1.00 67.59 366 A 1 
ATOM   2929 O OE1 . GLU A 1 366 ? -3.848  -13.769 -33.225 1.00 61.13 366 A 1 
ATOM   2930 O OE2 . GLU A 1 366 ? -1.818  -13.064 -32.823 1.00 61.84 366 A 1 
ATOM   2931 N N   . ALA A 1 367 ? -3.415  -8.575  -30.015 1.00 80.42 367 A 1 
ATOM   2932 C CA  . ALA A 1 367 ? -3.875  -8.251  -28.676 1.00 79.92 367 A 1 
ATOM   2933 C C   . ALA A 1 367 ? -4.932  -7.138  -28.716 1.00 79.85 367 A 1 
ATOM   2934 O O   . ALA A 1 367 ? -6.017  -7.290  -28.159 1.00 78.42 367 A 1 
ATOM   2935 C CB  . ALA A 1 367 ? -2.660  -7.891  -27.817 1.00 79.61 367 A 1 
ATOM   2936 N N   . THR A 1 368 ? -4.706  -6.065  -29.456 1.00 81.14 368 A 1 
ATOM   2937 C CA  . THR A 1 368 ? -5.675  -4.964  -29.591 1.00 79.79 368 A 1 
ATOM   2938 C C   . THR A 1 368 ? -7.026  -5.458  -30.122 1.00 78.27 368 A 1 
ATOM   2939 O O   . THR A 1 368 ? -8.072  -5.084  -29.600 1.00 76.45 368 A 1 
ATOM   2940 C CB  . THR A 1 368 ? -5.126  -3.858  -30.502 1.00 80.28 368 A 1 
ATOM   2941 O OG1 . THR A 1 368 ? -3.878  -3.399  -30.042 1.00 73.92 368 A 1 
ATOM   2942 C CG2 . THR A 1 368 ? -6.041  -2.637  -30.541 1.00 74.18 368 A 1 
ATOM   2943 N N   . TYR A 1 369 ? -7.038  -6.353  -31.111 1.00 78.69 369 A 1 
ATOM   2944 C CA  . TYR A 1 369 ? -8.284  -6.937  -31.624 1.00 76.31 369 A 1 
ATOM   2945 C C   . TYR A 1 369 ? -8.952  -7.894  -30.634 1.00 75.77 369 A 1 
ATOM   2946 O O   . TYR A 1 369 ? -10.177 -7.878  -30.496 1.00 73.73 369 A 1 
ATOM   2947 C CB  . TYR A 1 369 ? -8.039  -7.626  -32.969 1.00 73.88 369 A 1 
ATOM   2948 C CG  . TYR A 1 369 ? -8.230  -6.648  -34.098 1.00 68.13 369 A 1 
ATOM   2949 C CD1 . TYR A 1 369 ? -9.518  -6.403  -34.617 1.00 62.25 369 A 1 
ATOM   2950 C CD2 . TYR A 1 369 ? -7.139  -5.907  -34.568 1.00 59.83 369 A 1 
ATOM   2951 C CE1 . TYR A 1 369 ? -9.713  -5.418  -35.597 1.00 53.95 369 A 1 
ATOM   2952 C CE2 . TYR A 1 369 ? -7.322  -4.919  -35.547 1.00 53.07 369 A 1 
ATOM   2953 C CZ  . TYR A 1 369 ? -8.610  -4.673  -36.057 1.00 53.12 369 A 1 
ATOM   2954 O OH  . TYR A 1 369 ? -8.778  -3.695  -37.000 1.00 48.89 369 A 1 
ATOM   2955 N N   . LEU A 1 370 ? -8.174  -8.683  -29.893 1.00 76.00 370 A 1 
ATOM   2956 C CA  . LEU A 1 370 ? -8.681  -9.570  -28.847 1.00 73.92 370 A 1 
ATOM   2957 C C   . LEU A 1 370 ? -9.311  -8.798  -27.681 1.00 72.94 370 A 1 
ATOM   2958 O O   . LEU A 1 370 ? -10.221 -9.327  -27.053 1.00 70.02 370 A 1 
ATOM   2959 C CB  . LEU A 1 370 ? -7.553  -10.496 -28.353 1.00 73.07 370 A 1 
ATOM   2960 C CG  . LEU A 1 370 ? -7.228  -11.651 -29.320 1.00 70.18 370 A 1 
ATOM   2961 C CD1 . LEU A 1 370 ? -5.927  -12.324 -28.894 1.00 65.98 370 A 1 
ATOM   2962 C CD2 . LEU A 1 370 ? -8.325  -12.719 -29.324 1.00 64.80 370 A 1 
ATOM   2963 N N   . SER A 1 371 ? -8.946  -7.548  -27.439 1.00 74.83 371 A 1 
ATOM   2964 C CA  . SER A 1 371 ? -9.621  -6.700  -26.440 1.00 71.94 371 A 1 
ATOM   2965 C C   . SER A 1 371 ? -11.042 -6.284  -26.836 1.00 70.35 371 A 1 
ATOM   2966 O O   . SER A 1 371 ? -11.782 -5.739  -26.018 1.00 66.45 371 A 1 
ATOM   2967 C CB  . SER A 1 371 ? -8.799  -5.446  -26.147 1.00 71.07 371 A 1 
ATOM   2968 O OG  . SER A 1 371 ? -8.914  -4.496  -27.187 1.00 65.34 371 A 1 
ATOM   2969 N N   . GLY A 1 372 ? -11.443 -6.513  -28.073 1.00 71.89 372 A 1 
ATOM   2970 C CA  . GLY A 1 372 ? -12.713 -6.027  -28.612 1.00 69.43 372 A 1 
ATOM   2971 C C   . GLY A 1 372 ? -12.721 -4.524  -28.898 1.00 70.45 372 A 1 
ATOM   2972 O O   . GLY A 1 372 ? -13.790 -3.969  -29.118 1.00 66.77 372 A 1 
ATOM   2973 N N   . ILE A 1 373 ? -11.554 -3.887  -28.911 1.00 71.16 373 A 1 
ATOM   2974 C CA  . ILE A 1 373 ? -11.368 -2.442  -29.144 1.00 71.60 373 A 1 
ATOM   2975 C C   . ILE A 1 373 ? -11.975 -1.580  -28.011 1.00 74.10 373 A 1 
ATOM   2976 O O   . ILE A 1 373 ? -11.980 -0.362  -28.074 1.00 70.02 373 A 1 
ATOM   2977 C CB  . ILE A 1 373 ? -11.803 -2.043  -30.580 1.00 66.87 373 A 1 
ATOM   2978 C CG1 . ILE A 1 373 ? -11.249 -3.027  -31.650 1.00 62.93 373 A 1 
ATOM   2979 C CG2 . ILE A 1 373 ? -11.375 -0.620  -30.960 1.00 60.96 373 A 1 
ATOM   2980 C CD1 . ILE A 1 373 ? -11.756 -2.774  -33.074 1.00 56.46 373 A 1 
ATOM   2981 N N   . HIS A 1 374 ? -12.454 -2.193  -26.912 1.00 73.97 374 A 1 
ATOM   2982 C CA  . HIS A 1 374 ? -12.922 -1.450  -25.740 1.00 74.72 374 A 1 
ATOM   2983 C C   . HIS A 1 374 ? -11.743 -0.857  -24.965 1.00 76.59 374 A 1 
ATOM   2984 O O   . HIS A 1 374 ? -10.857 -1.616  -24.572 1.00 74.80 374 A 1 
ATOM   2985 C CB  . HIS A 1 374 ? -13.753 -2.354  -24.826 1.00 72.26 374 A 1 
ATOM   2986 C CG  . HIS A 1 374 ? -15.210 -2.291  -25.150 1.00 69.65 374 A 1 
ATOM   2987 N ND1 . HIS A 1 374 ? -16.106 -1.379  -24.634 1.00 59.66 374 A 1 
ATOM   2988 C CD2 . HIS A 1 374 ? -15.908 -3.097  -26.009 1.00 60.80 374 A 1 
ATOM   2989 C CE1 . HIS A 1 374 ? -17.314 -1.643  -25.166 1.00 58.28 374 A 1 
ATOM   2990 N NE2 . HIS A 1 374 ? -17.234 -2.675  -26.005 1.00 59.66 374 A 1 
ATOM   2991 N N   . PRO A 1 375 ? -11.740 0.459   -24.660 1.00 76.65 375 A 1 
ATOM   2992 C CA  . PRO A 1 375 ? -10.629 1.102   -23.944 1.00 76.92 375 A 1 
ATOM   2993 C C   . PRO A 1 375 ? -10.248 0.431   -22.620 1.00 77.93 375 A 1 
ATOM   2994 O O   . PRO A 1 375 ? -9.063  0.243   -22.361 1.00 76.45 375 A 1 
ATOM   2995 C CB  . PRO A 1 375 ? -11.072 2.553   -23.737 1.00 75.02 375 A 1 
ATOM   2996 C CG  . PRO A 1 375 ? -11.964 2.814   -24.944 1.00 72.97 375 A 1 
ATOM   2997 C CD  . PRO A 1 375 ? -12.661 1.469   -25.158 1.00 76.95 375 A 1 
ATOM   2998 N N   . SER A 1 376 ? -11.217 0.004   -21.813 1.00 74.68 376 A 1 
ATOM   2999 C CA  . SER A 1 376 ? -10.933 -0.720  -20.568 1.00 73.52 376 A 1 
ATOM   3000 C C   . SER A 1 376 ? -10.280 -2.082  -20.827 1.00 73.89 376 A 1 
ATOM   3001 O O   . SER A 1 376 ? -9.300  -2.429  -20.173 1.00 71.91 376 A 1 
ATOM   3002 C CB  . SER A 1 376 ? -12.203 -0.903  -19.734 1.00 71.02 376 A 1 
ATOM   3003 O OG  . SER A 1 376 ? -13.171 -1.653  -20.431 1.00 63.94 376 A 1 
ATOM   3004 N N   . GLY A 1 377 ? -10.773 -2.821  -21.823 1.00 73.52 377 A 1 
ATOM   3005 C CA  . GLY A 1 377 ? -10.189 -4.099  -22.221 1.00 73.31 377 A 1 
ATOM   3006 C C   . GLY A 1 377 ? -8.777  -3.942  -22.785 1.00 75.38 377 A 1 
ATOM   3007 O O   . GLY A 1 377 ? -7.886  -4.714  -22.439 1.00 74.28 377 A 1 
ATOM   3008 N N   . ILE A 1 378 ? -8.557  -2.902  -23.593 1.00 76.80 378 A 1 
ATOM   3009 C CA  . ILE A 1 378 ? -7.232  -2.558  -24.127 1.00 77.86 378 A 1 
ATOM   3010 C C   . ILE A 1 378 ? -6.272  -2.230  -22.987 1.00 78.78 378 A 1 
ATOM   3011 O O   . ILE A 1 378 ? -5.150  -2.727  -22.980 1.00 77.83 378 A 1 
ATOM   3012 C CB  . ILE A 1 378 ? -7.320  -1.383  -25.121 1.00 77.53 378 A 1 
ATOM   3013 C CG1 . ILE A 1 378 ? -8.141  -1.757  -26.366 1.00 74.38 378 A 1 
ATOM   3014 C CG2 . ILE A 1 378 ? -5.922  -0.933  -25.574 1.00 73.59 378 A 1 
ATOM   3015 C CD1 . ILE A 1 378 ? -8.598  -0.539  -27.170 1.00 68.50 378 A 1 
ATOM   3016 N N   . LYS A 1 379 ? -6.719  -1.439  -22.015 1.00 80.01 379 A 1 
ATOM   3017 C CA  . LYS A 1 379 ? -5.927  -1.054  -20.848 1.00 78.25 379 A 1 
ATOM   3018 C C   . LYS A 1 379 ? -5.526  -2.269  -20.013 1.00 78.15 379 A 1 
ATOM   3019 O O   . LYS A 1 379 ? -4.346  -2.446  -19.728 1.00 76.80 379 A 1 
ATOM   3020 C CB  . LYS A 1 379 ? -6.723  -0.031  -20.026 1.00 75.59 379 A 1 
ATOM   3021 C CG  . LYS A 1 379 ? -5.890  0.553   -18.884 1.00 69.05 379 A 1 
ATOM   3022 C CD  . LYS A 1 379 ? -6.704  1.572   -18.090 1.00 66.34 379 A 1 
ATOM   3023 C CE  . LYS A 1 379 ? -5.794  2.292   -17.101 1.00 58.78 379 A 1 
ATOM   3024 N NZ  . LYS A 1 379 ? -6.562  3.119   -16.155 1.00 53.31 379 A 1 
ATOM   3025 N N   . SER A 1 380 ? -6.481  -3.127  -19.678 1.00 75.43 380 A 1 
ATOM   3026 C CA  . SER A 1 380 ? -6.221  -4.353  -18.920 1.00 73.87 380 A 1 
ATOM   3027 C C   . SER A 1 380 ? -5.269  -5.289  -19.665 1.00 75.27 380 A 1 
ATOM   3028 O O   . SER A 1 380 ? -4.310  -5.783  -19.077 1.00 73.76 380 A 1 
ATOM   3029 C CB  . SER A 1 380 ? -7.528  -5.085  -18.613 1.00 70.38 380 A 1 
ATOM   3030 O OG  . SER A 1 380 ? -8.393  -4.258  -17.870 1.00 61.92 380 A 1 
ATOM   3031 N N   . MET A 1 381 ? -5.478  -5.492  -20.960 1.00 75.25 381 A 1 
ATOM   3032 C CA  . MET A 1 381 ? -4.572  -6.324  -21.752 1.00 76.47 381 A 1 
ATOM   3033 C C   . MET A 1 381 ? -3.194  -5.703  -21.939 1.00 78.95 381 A 1 
ATOM   3034 O O   . MET A 1 381 ? -2.202  -6.405  -21.787 1.00 77.39 381 A 1 
ATOM   3035 C CB  . MET A 1 381 ? -5.169  -6.644  -23.115 1.00 74.25 381 A 1 
ATOM   3036 C CG  . MET A 1 381 ? -6.032  -7.891  -23.038 1.00 69.84 381 A 1 
ATOM   3037 S SD  . MET A 1 381 ? -5.808  -8.953  -24.478 1.00 65.69 381 A 1 
ATOM   3038 C CE  . MET A 1 381 ? -6.359  -7.847  -25.744 1.00 58.13 381 A 1 
ATOM   3039 N N   . GLY A 1 382 ? -3.119  -4.420  -22.244 1.00 78.11 382 A 1 
ATOM   3040 C CA  . GLY A 1 382 ? -1.842  -3.727  -22.371 1.00 78.16 382 A 1 
ATOM   3041 C C   . GLY A 1 382 ? -1.014  -3.829  -21.092 1.00 79.20 382 A 1 
ATOM   3042 O O   . GLY A 1 382 ? 0.168   -4.159  -21.145 1.00 78.00 382 A 1 
ATOM   3043 N N   . SER A 1 383 ? -1.662  -3.648  -19.943 1.00 78.94 383 A 1 
ATOM   3044 C CA  . SER A 1 383 ? -1.028  -3.807  -18.631 1.00 76.80 383 A 1 
ATOM   3045 C C   . SER A 1 383 ? -0.602  -5.255  -18.363 1.00 76.71 383 A 1 
ATOM   3046 O O   . SER A 1 383 ? 0.476   -5.477  -17.827 1.00 74.17 383 A 1 
ATOM   3047 C CB  . SER A 1 383 ? -1.967  -3.330  -17.518 1.00 74.07 383 A 1 
ATOM   3048 O OG  . SER A 1 383 ? -2.355  -1.990  -17.743 1.00 66.00 383 A 1 
ATOM   3049 N N   . TYR A 1 384 ? -1.399  -6.236  -18.784 1.00 78.11 384 A 1 
ATOM   3050 C CA  . TYR A 1 384 ? -1.072  -7.658  -18.642 1.00 77.54 384 A 1 
ATOM   3051 C C   . TYR A 1 384 ? 0.166   -8.060  -19.451 1.00 79.18 384 A 1 
ATOM   3052 O O   . TYR A 1 384 ? 1.018   -8.796  -18.954 1.00 78.28 384 A 1 
ATOM   3053 C CB  . TYR A 1 384 ? -2.293  -8.492  -19.043 1.00 74.33 384 A 1 
ATOM   3054 C CG  . TYR A 1 384 ? -2.066  -9.987  -18.937 1.00 71.81 384 A 1 
ATOM   3055 C CD1 . TYR A 1 384 ? -1.845  -10.761 -20.095 1.00 65.33 384 A 1 
ATOM   3056 C CD2 . TYR A 1 384 ? -2.056  -10.608 -17.674 1.00 64.26 384 A 1 
ATOM   3057 C CE1 . TYR A 1 384 ? -1.625  -12.142 -19.991 1.00 59.80 384 A 1 
ATOM   3058 C CE2 . TYR A 1 384 ? -1.833  -11.991 -17.562 1.00 59.81 384 A 1 
ATOM   3059 C CZ  . TYR A 1 384 ? -1.618  -12.755 -18.724 1.00 60.47 384 A 1 
ATOM   3060 O OH  . TYR A 1 384 ? -1.403  -14.107 -18.618 1.00 59.45 384 A 1 
ATOM   3061 N N   . PHE A 1 385 ? 0.298   -7.555  -20.672 1.00 78.28 385 A 1 
ATOM   3062 C CA  . PHE A 1 385 ? 1.440   -7.847  -21.543 1.00 79.29 385 A 1 
ATOM   3063 C C   . PHE A 1 385 ? 2.694   -7.015  -21.240 1.00 79.69 385 A 1 
ATOM   3064 O O   . PHE A 1 385 ? 3.735   -7.202  -21.878 1.00 76.40 385 A 1 
ATOM   3065 C CB  . PHE A 1 385 ? 1.003   -7.698  -23.002 1.00 78.32 385 A 1 
ATOM   3066 C CG  . PHE A 1 385 ? 0.104   -8.815  -23.482 1.00 80.28 385 A 1 
ATOM   3067 C CD1 . PHE A 1 385 ? 0.609   -10.118 -23.595 1.00 74.04 385 A 1 
ATOM   3068 C CD2 . PHE A 1 385 ? -1.236  -8.563  -23.818 1.00 74.82 385 A 1 
ATOM   3069 C CE1 . PHE A 1 385 ? -0.218  -11.167 -24.018 1.00 73.04 385 A 1 
ATOM   3070 C CE2 . PHE A 1 385 ? -2.069  -9.611  -24.242 1.00 73.41 385 A 1 
ATOM   3071 C CZ  . PHE A 1 385 ? -1.561  -10.915 -24.333 1.00 76.99 385 A 1 
ATOM   3072 N N   . ARG A 1 386 ? 2.623   -6.105  -20.282 1.00 80.40 386 A 1 
ATOM   3073 C CA  . ARG A 1 386 ? 3.717   -5.185  -19.975 1.00 78.75 386 A 1 
ATOM   3074 C C   . ARG A 1 386 ? 4.978   -5.951  -19.576 1.00 77.84 386 A 1 
ATOM   3075 O O   . ARG A 1 386 ? 4.958   -6.779  -18.672 1.00 74.37 386 A 1 
ATOM   3076 C CB  . ARG A 1 386 ? 3.251   -4.204  -18.888 1.00 76.25 386 A 1 
ATOM   3077 C CG  . ARG A 1 386 ? 4.137   -2.959  -18.794 1.00 70.58 386 A 1 
ATOM   3078 C CD  . ARG A 1 386 ? 3.571   -2.017  -17.729 1.00 68.29 386 A 1 
ATOM   3079 N NE  . ARG A 1 386 ? 4.208   -0.689  -17.744 1.00 61.42 386 A 1 
ATOM   3080 C CZ  . ARG A 1 386 ? 3.915   0.305   -16.922 1.00 55.89 386 A 1 
ATOM   3081 N NH1 . ARG A 1 386 ? 3.054   0.166   -15.957 1.00 51.72 386 A 1 
ATOM   3082 N NH2 . ARG A 1 386 ? 4.473   1.466   -17.059 1.00 49.64 386 A 1 
ATOM   3083 N N   . LYS A 1 387 ? 6.077   -5.645  -20.257 1.00 76.75 387 A 1 
ATOM   3084 C CA  . LYS A 1 387 ? 7.414   -6.243  -20.056 1.00 75.76 387 A 1 
ATOM   3085 C C   . LYS A 1 387 ? 7.496   -7.775  -20.213 1.00 77.48 387 A 1 
ATOM   3086 O O   . LYS A 1 387 ? 8.538   -8.343  -19.899 1.00 72.37 387 A 1 
ATOM   3087 C CB  . LYS A 1 387 ? 8.054   -5.741  -18.744 1.00 70.51 387 A 1 
ATOM   3088 C CG  . LYS A 1 387 ? 8.256   -4.213  -18.715 1.00 66.71 387 A 1 
ATOM   3089 C CD  . LYS A 1 387 ? 9.083   -3.767  -17.505 1.00 60.52 387 A 1 
ATOM   3090 C CE  . LYS A 1 387 ? 9.317   -2.258  -17.533 1.00 54.43 387 A 1 
ATOM   3091 N NZ  . LYS A 1 387 ? 10.170  -1.768  -16.428 1.00 46.80 387 A 1 
ATOM   3092 N N   . MET A 1 388 ? 6.479   -8.437  -20.745 1.00 77.61 388 A 1 
ATOM   3093 C CA  . MET A 1 388 ? 6.577   -9.848  -21.110 1.00 77.07 388 A 1 
ATOM   3094 C C   . MET A 1 388 ? 7.570   -10.055 -22.258 1.00 78.29 388 A 1 
ATOM   3095 O O   . MET A 1 388 ? 7.699   -9.237  -23.175 1.00 76.63 388 A 1 
ATOM   3096 C CB  . MET A 1 388 ? 5.210   -10.435 -21.472 1.00 75.17 388 A 1 
ATOM   3097 C CG  . MET A 1 388 ? 4.339   -10.668 -20.239 1.00 71.92 388 A 1 
ATOM   3098 S SD  . MET A 1 388 ? 2.808   -11.561 -20.636 1.00 69.68 388 A 1 
ATOM   3099 C CE  . MET A 1 388 ? 2.143   -11.785 -18.973 1.00 62.28 388 A 1 
ATOM   3100 N N   . SER A 1 389 ? 8.260   -11.196 -22.216 1.00 78.43 389 A 1 
ATOM   3101 C CA  . SER A 1 389 ? 9.101   -11.653 -23.315 1.00 77.52 389 A 1 
ATOM   3102 C C   . SER A 1 389 ? 8.249   -12.089 -24.513 1.00 78.69 389 A 1 
ATOM   3103 O O   . SER A 1 389 ? 7.066   -12.413 -24.390 1.00 76.57 389 A 1 
ATOM   3104 C CB  . SER A 1 389 ? 10.012  -12.786 -22.835 1.00 73.90 389 A 1 
ATOM   3105 O OG  . SER A 1 389 ? 9.259   -13.943 -22.561 1.00 68.64 389 A 1 
ATOM   3106 N N   . LYS A 1 390 ? 8.842   -12.138 -25.700 1.00 78.59 390 A 1 
ATOM   3107 C CA  . LYS A 1 390 ? 8.126   -12.544 -26.918 1.00 79.23 390 A 1 
ATOM   3108 C C   . LYS A 1 390 ? 7.520   -13.956 -26.833 1.00 80.03 390 A 1 
ATOM   3109 O O   . LYS A 1 390 ? 6.377   -14.118 -27.259 1.00 78.46 390 A 1 
ATOM   3110 C CB  . LYS A 1 390 ? 9.042   -12.337 -28.137 1.00 76.89 390 A 1 
ATOM   3111 C CG  . LYS A 1 390 ? 8.293   -12.468 -29.469 1.00 73.79 390 A 1 
ATOM   3112 C CD  . LYS A 1 390 ? 9.217   -12.086 -30.628 1.00 70.52 390 A 1 
ATOM   3113 C CE  . LYS A 1 390 ? 8.458   -12.133 -31.954 1.00 63.85 390 A 1 
ATOM   3114 N NZ  . LYS A 1 390 ? 9.264   -11.582 -33.068 1.00 57.50 390 A 1 
ATOM   3115 N N   . PRO A 1 391 ? 8.203   -14.971 -26.265 1.00 78.07 391 A 1 
ATOM   3116 C CA  . PRO A 1 391 ? 7.608   -16.295 -26.050 1.00 76.43 391 A 1 
ATOM   3117 C C   . PRO A 1 391 ? 6.413   -16.266 -25.090 1.00 77.12 391 A 1 
ATOM   3118 O O   . PRO A 1 391 ? 5.384   -16.875 -25.378 1.00 74.71 391 A 1 
ATOM   3119 C CB  . PRO A 1 391 ? 8.740   -17.179 -25.506 1.00 75.38 391 A 1 
ATOM   3120 C CG  . PRO A 1 391 ? 10.013  -16.469 -25.947 1.00 74.88 391 A 1 
ATOM   3121 C CD  . PRO A 1 391 ? 9.617   -15.001 -25.912 1.00 78.07 391 A 1 
ATOM   3122 N N   . GLU A 1 392 ? 6.509   -15.523 -23.988 1.00 78.59 392 A 1 
ATOM   3123 C CA  . GLU A 1 392 ? 5.406   -15.359 -23.033 1.00 76.67 392 A 1 
ATOM   3124 C C   . GLU A 1 392 ? 4.208   -14.660 -23.676 1.00 77.41 392 A 1 
ATOM   3125 O O   . GLU A 1 392 ? 3.072   -15.084 -23.476 1.00 75.45 392 A 1 
ATOM   3126 C CB  . GLU A 1 392 ? 5.863   -14.538 -21.824 1.00 74.12 392 A 1 
ATOM   3127 C CG  . GLU A 1 392 ? 6.841   -15.290 -20.912 1.00 68.32 392 A 1 
ATOM   3128 C CD  . GLU A 1 392 ? 7.493   -14.325 -19.914 1.00 64.22 392 A 1 
ATOM   3129 O OE1 . GLU A 1 392 ? 7.498   -14.625 -18.705 1.00 58.34 392 A 1 
ATOM   3130 O OE2 . GLU A 1 392 ? 7.998   -13.274 -20.375 1.00 59.38 392 A 1 
ATOM   3131 N N   . TRP A 1 393 ? 4.445   -13.653 -24.501 1.00 77.48 393 A 1 
ATOM   3132 C CA  . TRP A 1 393 ? 3.399   -13.000 -25.284 1.00 78.75 393 A 1 
ATOM   3133 C C   . TRP A 1 393 ? 2.672   -13.977 -26.197 1.00 79.22 393 A 1 
ATOM   3134 O O   . TRP A 1 393 ? 1.446   -13.961 -26.245 1.00 77.83 393 A 1 
ATOM   3135 C CB  . TRP A 1 393 ? 4.004   -11.879 -26.131 1.00 78.70 393 A 1 
ATOM   3136 C CG  . TRP A 1 393 ? 3.918   -10.517 -25.547 1.00 79.97 393 A 1 
ATOM   3137 C CD1 . TRP A 1 393 ? 4.481   -10.104 -24.396 1.00 71.41 393 A 1 
ATOM   3138 C CD2 . TRP A 1 393 ? 3.235   -9.356  -26.112 1.00 77.66 393 A 1 
ATOM   3139 N NE1 . TRP A 1 393 ? 4.207   -8.754  -24.203 1.00 73.80 393 A 1 
ATOM   3140 C CE2 . TRP A 1 393 ? 3.460   -8.255  -25.246 1.00 75.95 393 A 1 
ATOM   3141 C CE3 . TRP A 1 393 ? 2.477   -9.133  -27.280 1.00 75.93 393 A 1 
ATOM   3142 C CZ2 . TRP A 1 393 ? 2.970   -6.968  -25.528 1.00 75.33 393 A 1 
ATOM   3143 C CZ3 . TRP A 1 393 ? 1.981   -7.854  -27.562 1.00 70.30 393 A 1 
ATOM   3144 C CH2 . TRP A 1 393 ? 2.230   -6.783  -26.698 1.00 71.45 393 A 1 
ATOM   3145 N N   . VAL A 1 394 ? 3.399   -14.816 -26.920 1.00 78.98 394 A 1 
ATOM   3146 C CA  . VAL A 1 394 ? 2.805   -15.810 -27.825 1.00 77.54 394 A 1 
ATOM   3147 C C   . VAL A 1 394 ? 1.941   -16.797 -27.041 1.00 77.00 394 A 1 
ATOM   3148 O O   . VAL A 1 394 ? 0.788   -17.011 -27.419 1.00 75.41 394 A 1 
ATOM   3149 C CB  . VAL A 1 394 ? 3.884   -16.524 -28.660 1.00 77.00 394 A 1 
ATOM   3150 C CG1 . VAL A 1 394 ? 3.314   -17.688 -29.476 1.00 72.11 394 A 1 
ATOM   3151 C CG2 . VAL A 1 394 ? 4.515   -15.548 -29.663 1.00 72.70 394 A 1 
ATOM   3152 N N   . ASN A 1 395 ? 2.428   -17.326 -25.925 1.00 77.62 395 A 1 
ATOM   3153 C CA  . ASN A 1 395 ? 1.670   -18.254 -25.084 1.00 75.14 395 A 1 
ATOM   3154 C C   . ASN A 1 395 ? 0.433   -17.591 -24.459 1.00 74.84 395 A 1 
ATOM   3155 O O   . ASN A 1 395 ? -0.664  -18.148 -24.511 1.00 73.10 395 A 1 
ATOM   3156 C CB  . ASN A 1 395 ? 2.596   -18.824 -23.995 1.00 73.19 395 A 1 
ATOM   3157 C CG  . ASN A 1 395 ? 3.584   -19.854 -24.517 1.00 68.29 395 A 1 
ATOM   3158 O OD1 . ASN A 1 395 ? 3.498   -20.361 -25.617 1.00 62.21 395 A 1 
ATOM   3159 N ND2 . ASN A 1 395 ? 4.552   -20.223 -23.703 1.00 61.19 395 A 1 
ATOM   3160 N N   . ALA A 1 396 ? 0.567   -16.387 -23.920 1.00 75.67 396 A 1 
ATOM   3161 C CA  . ALA A 1 396 ? -0.546  -15.648 -23.332 1.00 73.99 396 A 1 
ATOM   3162 C C   . ALA A 1 396 ? -1.614  -15.277 -24.377 1.00 74.30 396 A 1 
ATOM   3163 O O   . ALA A 1 396 ? -2.812  -15.410 -24.124 1.00 73.01 396 A 1 
ATOM   3164 C CB  . ALA A 1 396 ? 0.013   -14.413 -22.624 1.00 72.45 396 A 1 
ATOM   3165 N N   . LEU A 1 397 ? -1.204  -14.888 -25.583 1.00 75.07 397 A 1 
ATOM   3166 C CA  . LEU A 1 397 ? -2.115  -14.650 -26.705 1.00 74.84 397 A 1 
ATOM   3167 C C   . LEU A 1 397 ? -2.829  -15.923 -27.139 1.00 74.05 397 A 1 
ATOM   3168 O O   . LEU A 1 397 ? -4.000  -15.866 -27.506 1.00 72.38 397 A 1 
ATOM   3169 C CB  . LEU A 1 397 ? -1.337  -14.080 -27.902 1.00 75.13 397 A 1 
ATOM   3170 C CG  . LEU A 1 397 ? -1.193  -12.553 -27.865 1.00 73.22 397 A 1 
ATOM   3171 C CD1 . LEU A 1 397 ? -0.142  -12.118 -28.877 1.00 68.42 397 A 1 
ATOM   3172 C CD2 . LEU A 1 397 ? -2.504  -11.864 -28.234 1.00 68.78 397 A 1 
ATOM   3173 N N   . GLN A 1 398 ? -2.155  -17.059 -27.102 1.00 74.69 398 A 1 
ATOM   3174 C CA  . GLN A 1 398 ? -2.750  -18.342 -27.443 1.00 72.07 398 A 1 
ATOM   3175 C C   . GLN A 1 398 ? -3.821  -18.721 -26.424 1.00 71.92 398 A 1 
ATOM   3176 O O   . GLN A 1 398 ? -4.942  -19.037 -26.821 1.00 68.28 398 A 1 
ATOM   3177 C CB  . GLN A 1 398 ? -1.635  -19.378 -27.597 1.00 68.82 398 A 1 
ATOM   3178 C CG  . GLN A 1 398 ? -2.033  -20.521 -28.538 1.00 62.17 398 A 1 
ATOM   3179 C CD  . GLN A 1 398 ? -0.817  -21.319 -29.034 1.00 56.71 398 A 1 
ATOM   3180 O OE1 . GLN A 1 398 ? 0.330   -21.056 -28.719 1.00 51.17 398 A 1 
ATOM   3181 N NE2 . GLN A 1 398 ? -1.028  -22.317 -29.858 1.00 48.10 398 A 1 
ATOM   3182 N N   . ARG A 1 399 ? -3.550  -18.541 -25.138 1.00 67.86 399 A 1 
ATOM   3183 C CA  . ARG A 1 399 ? -4.524  -18.722 -24.040 1.00 65.66 399 A 1 
ATOM   3184 C C   . ARG A 1 399 ? -5.746  -17.807 -24.193 1.00 66.29 399 A 1 
ATOM   3185 O O   . ARG A 1 399 ? -6.888  -18.245 -24.070 1.00 63.95 399 A 1 
ATOM   3186 C CB  . ARG A 1 399 ? -3.811  -18.476 -22.698 1.00 61.75 399 A 1 
ATOM   3187 C CG  . ARG A 1 399 ? -4.627  -19.002 -21.509 1.00 56.80 399 A 1 
ATOM   3188 C CD  . ARG A 1 399 ? -3.896  -18.863 -20.176 1.00 54.06 399 A 1 
ATOM   3189 N NE  . ARG A 1 399 ? -4.632  -19.538 -19.090 1.00 49.29 399 A 1 
ATOM   3190 C CZ  . ARG A 1 399 ? -4.423  -19.437 -17.782 1.00 45.12 399 A 1 
ATOM   3191 N NH1 . ARG A 1 399 ? -3.478  -18.703 -17.274 1.00 42.60 399 A 1 
ATOM   3192 N NH2 . ARG A 1 399 ? -5.171  -20.079 -16.940 1.00 39.62 399 A 1 
ATOM   3193 N N   . LEU A 1 400 ? -5.514  -16.548 -24.510 1.00 68.06 400 A 1 
ATOM   3194 C CA  . LEU A 1 400 ? -6.586  -15.580 -24.750 1.00 66.68 400 A 1 
ATOM   3195 C C   . LEU A 1 400 ? -7.400  -15.910 -26.001 1.00 66.47 400 A 1 
ATOM   3196 O O   . LEU A 1 400 ? -8.617  -15.725 -25.996 1.00 65.26 400 A 1 
ATOM   3197 C CB  . LEU A 1 400 ? -5.985  -14.174 -24.862 1.00 65.77 400 A 1 
ATOM   3198 C CG  . LEU A 1 400 ? -5.780  -13.522 -23.488 1.00 62.41 400 A 1 
ATOM   3199 C CD1 . LEU A 1 400 ? -4.759  -12.403 -23.597 1.00 58.91 400 A 1 
ATOM   3200 C CD2 . LEU A 1 400 ? -7.093  -12.921 -22.967 1.00 58.29 400 A 1 
ATOM   3201 N N   . ARG A 1 401 ? -6.759  -16.399 -27.049 1.00 68.09 401 A 1 
ATOM   3202 C CA  . ARG A 1 401 ? -7.462  -16.905 -28.224 1.00 66.32 401 A 1 
ATOM   3203 C C   . ARG A 1 401 ? -8.349  -18.065 -27.815 1.00 65.43 401 A 1 
ATOM   3204 O O   . ARG A 1 401 ? -9.556  -17.935 -27.978 1.00 63.53 401 A 1 
ATOM   3205 C CB  . ARG A 1 401 ? -6.504  -17.306 -29.350 1.00 65.59 401 A 1 
ATOM   3206 C CG  . ARG A 1 401 ? -6.054  -16.115 -30.191 1.00 63.14 401 A 1 
ATOM   3207 C CD  . ARG A 1 401 ? -5.133  -16.591 -31.323 1.00 61.73 401 A 1 
ATOM   3208 N NE  . ARG A 1 401 ? -3.822  -15.927 -31.277 1.00 57.37 401 A 1 
ATOM   3209 C CZ  . ARG A 1 401 ? -2.826  -16.093 -32.127 1.00 52.97 401 A 1 
ATOM   3210 N NH1 . ARG A 1 401 ? -2.908  -16.891 -33.143 1.00 49.58 401 A 1 
ATOM   3211 N NH2 . ARG A 1 401 ? -1.709  -15.453 -31.975 1.00 48.07 401 A 1 
ATOM   3212 N N   . THR A 1 402 ? -7.814  -19.132 -27.233 1.00 65.07 402 A 1 
ATOM   3213 C CA  . THR A 1 402 ? -8.612  -20.303 -26.844 1.00 62.99 402 A 1 
ATOM   3214 C C   . THR A 1 402 ? -9.768  -19.938 -25.921 1.00 62.85 402 A 1 
ATOM   3215 O O   . THR A 1 402 ? -10.898 -20.308 -26.223 1.00 59.24 402 A 1 
ATOM   3216 C CB  . THR A 1 402 ? -7.779  -21.429 -26.204 1.00 59.73 402 A 1 
ATOM   3217 O OG1 . THR A 1 402 ? -6.609  -20.945 -25.586 1.00 55.09 402 A 1 
ATOM   3218 C CG2 . THR A 1 402 ? -7.329  -22.432 -27.256 1.00 54.53 402 A 1 
ATOM   3219 N N   . SER A 1 403 ? -9.562  -19.134 -24.892 1.00 61.43 403 A 1 
ATOM   3220 C CA  . SER A 1 403 ? -10.639 -18.735 -23.975 1.00 59.04 403 A 1 
ATOM   3221 C C   . SER A 1 403 ? -11.735 -17.909 -24.654 1.00 59.01 403 A 1 
ATOM   3222 O O   . SER A 1 403 ? -12.922 -18.108 -24.396 1.00 56.23 403 A 1 
ATOM   3223 C CB  . SER A 1 403 ? -10.072 -17.966 -22.781 1.00 55.27 403 A 1 
ATOM   3224 O OG  . SER A 1 403 ? -9.610  -16.681 -23.160 1.00 50.86 403 A 1 
ATOM   3225 N N   . LYS A 1 404 ? -11.378 -17.007 -25.558 1.00 60.21 404 A 1 
ATOM   3226 C CA  . LYS A 1 404 ? -12.354 -16.227 -26.328 1.00 59.07 404 A 1 
ATOM   3227 C C   . LYS A 1 404 ? -13.074 -17.077 -27.360 1.00 57.85 404 A 1 
ATOM   3228 O O   . LYS A 1 404 ? -14.257 -16.875 -27.608 1.00 55.40 404 A 1 
ATOM   3229 C CB  . LYS A 1 404 ? -11.682 -15.028 -27.000 1.00 56.32 404 A 1 
ATOM   3230 C CG  . LYS A 1 404 ? -12.401 -13.753 -26.593 1.00 51.96 404 A 1 
ATOM   3231 C CD  . LYS A 1 404 ? -11.852 -12.544 -27.325 1.00 49.88 404 A 1 
ATOM   3232 C CE  . LYS A 1 404 ? -12.648 -11.341 -26.828 1.00 44.98 404 A 1 
ATOM   3233 N NZ  . LYS A 1 404 ? -12.349 -10.129 -27.603 1.00 41.22 404 A 1 
ATOM   3234 N N   . LEU A 1 405 ? -12.367 -18.006 -27.960 1.00 55.40 405 A 1 
ATOM   3235 C CA  . LEU A 1 405 ? -12.888 -18.914 -28.964 1.00 52.85 405 A 1 
ATOM   3236 C C   . LEU A 1 405 ? -13.887 -19.898 -28.342 1.00 52.77 405 A 1 
ATOM   3237 O O   . LEU A 1 405 ? -14.916 -20.183 -28.957 1.00 49.08 405 A 1 
ATOM   3238 C CB  . LEU A 1 405 ? -11.695 -19.611 -29.642 1.00 48.73 405 A 1 
ATOM   3239 C CG  . LEU A 1 405 ? -10.769 -18.753 -30.534 1.00 45.06 405 A 1 
ATOM   3240 C CD1 . LEU A 1 405 ? -9.576  -19.602 -31.036 1.00 41.97 405 A 1 
ATOM   3241 C CD2 . LEU A 1 405 ? -11.400 -18.066 -31.724 1.00 43.58 405 A 1 
ATOM   3242 N N   . ASP A 1 406 ? -13.644 -20.327 -27.103 1.00 51.07 406 A 1 
ATOM   3243 C CA  . ASP A 1 406 ? -14.551 -21.203 -26.359 1.00 50.16 406 A 1 
ATOM   3244 C C   . ASP A 1 406 ? -15.784 -20.450 -25.831 1.00 50.67 406 A 1 
ATOM   3245 O O   . ASP A 1 406 ? -16.885 -21.004 -25.786 1.00 47.75 406 A 1 
ATOM   3246 C CB  . ASP A 1 406 ? -13.784 -21.869 -25.203 1.00 46.32 406 A 1 
ATOM   3247 C CG  . ASP A 1 406 ? -12.751 -22.913 -25.656 1.00 42.54 406 A 1 
ATOM   3248 O OD1 . ASP A 1 406 ? -12.858 -23.403 -26.802 1.00 39.95 406 A 1 
ATOM   3249 O OD2 . ASP A 1 406 ? -11.863 -23.234 -24.834 1.00 39.75 406 A 1 
ATOM   3250 N N   . SER A 1 407 ? -15.643 -19.184 -25.471 1.00 53.65 407 A 1 
ATOM   3251 C CA  . SER A 1 407 ? -16.754 -18.363 -24.962 1.00 53.11 407 A 1 
ATOM   3252 C C   . SER A 1 407 ? -17.632 -17.752 -26.059 1.00 53.80 407 A 1 
ATOM   3253 O O   . SER A 1 407 ? -18.840 -17.573 -25.874 1.00 50.61 407 A 1 
ATOM   3254 C CB  . SER A 1 407 ? -16.230 -17.259 -24.039 1.00 49.62 407 A 1 
ATOM   3255 O OG  . SER A 1 407 ? -15.405 -16.341 -24.736 1.00 46.32 407 A 1 
ATOM   3256 N N   . GLU A 1 408 ? -17.066 -17.417 -27.204 1.00 52.71 408 A 1 
ATOM   3257 C CA  . GLU A 1 408 ? -17.797 -16.815 -28.316 1.00 52.67 408 A 1 
ATOM   3258 C C   . GLU A 1 408 ? -18.311 -17.867 -29.306 1.00 52.28 408 A 1 
ATOM   3259 O O   . GLU A 1 408 ? -17.672 -18.866 -29.612 1.00 48.84 408 A 1 
ATOM   3260 C CB  . GLU A 1 408 ? -16.969 -15.736 -29.032 1.00 49.63 408 A 1 
ATOM   3261 C CG  . GLU A 1 408 ? -16.734 -14.469 -28.190 1.00 45.72 408 A 1 
ATOM   3262 C CD  . GLU A 1 408 ? -16.156 -13.297 -29.013 1.00 42.52 408 A 1 
ATOM   3263 O OE1 . GLU A 1 408 ? -16.214 -12.146 -28.527 1.00 39.80 408 A 1 
ATOM   3264 O OE2 . GLU A 1 408 ? -15.706 -13.507 -30.164 1.00 41.16 408 A 1 
ATOM   3265 N N   . SER A 1 409 ? -19.476 -17.578 -29.888 1.00 52.56 409 A 1 
ATOM   3266 C CA  . SER A 1 409 ? -20.058 -18.465 -30.894 1.00 51.43 409 A 1 
ATOM   3267 C C   . SER A 1 409 ? -19.111 -18.672 -32.092 1.00 52.05 409 A 1 
ATOM   3268 O O   . SER A 1 409 ? -18.386 -17.746 -32.481 1.00 49.29 409 A 1 
ATOM   3269 C CB  . SER A 1 409 ? -21.421 -17.936 -31.352 1.00 47.43 409 A 1 
ATOM   3270 O OG  . SER A 1 409 ? -21.287 -16.853 -32.258 1.00 42.87 409 A 1 
ATOM   3271 N N   . PRO A 1 410 ? -19.192 -19.819 -32.784 1.00 52.07 410 A 1 
ATOM   3272 C CA  . PRO A 1 410 ? -18.346 -20.102 -33.956 1.00 51.88 410 A 1 
ATOM   3273 C C   . PRO A 1 410 ? -18.404 -19.038 -35.066 1.00 53.90 410 A 1 
ATOM   3274 O O   . PRO A 1 410 ? -17.472 -18.882 -35.857 1.00 52.73 410 A 1 
ATOM   3275 C CB  . PRO A 1 410 ? -18.841 -21.450 -34.490 1.00 49.61 410 A 1 
ATOM   3276 C CG  . PRO A 1 410 ? -19.495 -22.121 -33.286 1.00 48.85 410 A 1 
ATOM   3277 C CD  . PRO A 1 410 ? -20.018 -20.960 -32.446 1.00 52.86 410 A 1 
ATOM   3278 N N   . ARG A 1 411 ? -19.513 -18.287 -35.143 1.00 54.48 411 A 1 
ATOM   3279 C CA  . ARG A 1 411 ? -19.654 -17.163 -36.084 1.00 55.49 411 A 1 
ATOM   3280 C C   . ARG A 1 411 ? -18.774 -15.976 -35.700 1.00 56.27 411 A 1 
ATOM   3281 O O   . ARG A 1 411 ? -18.181 -15.361 -36.589 1.00 55.19 411 A 1 
ATOM   3282 C CB  . ARG A 1 411 ? -21.119 -16.710 -36.177 1.00 54.09 411 A 1 
ATOM   3283 C CG  . ARG A 1 411 ? -21.940 -17.581 -37.138 1.00 50.16 411 A 1 
ATOM   3284 C CD  . ARG A 1 411 ? -23.356 -17.017 -37.261 1.00 46.71 411 A 1 
ATOM   3285 N NE  . ARG A 1 411 ? -24.153 -17.727 -38.278 1.00 42.73 411 A 1 
ATOM   3286 C CZ  . ARG A 1 411 ? -25.435 -17.517 -38.557 1.00 37.85 411 A 1 
ATOM   3287 N NH1 . ARG A 1 411 ? -26.137 -16.621 -37.917 1.00 35.21 411 A 1 
ATOM   3288 N NH2 . ARG A 1 411 ? -26.030 -18.208 -39.487 1.00 33.76 411 A 1 
ATOM   3289 N N   . THR A 1 412 ? -18.707 -15.660 -34.418 1.00 55.44 412 A 1 
ATOM   3290 C CA  . THR A 1 412 ? -17.856 -14.576 -33.909 1.00 54.84 412 A 1 
ATOM   3291 C C   . THR A 1 412 ? -16.389 -14.934 -34.103 1.00 55.20 412 A 1 
ATOM   3292 O O   . THR A 1 412 ? -15.619 -14.123 -34.609 1.00 53.45 412 A 1 
ATOM   3293 C CB  . THR A 1 412 ? -18.146 -14.263 -32.430 1.00 52.66 412 A 1 
ATOM   3294 O OG1 . THR A 1 412 ? -19.485 -14.543 -32.096 1.00 48.08 412 A 1 
ATOM   3295 C CG2 . THR A 1 412 ? -17.919 -12.781 -32.150 1.00 48.03 412 A 1 
ATOM   3296 N N   . HIS A 1 413 ? -16.058 -16.188 -33.868 1.00 50.84 413 A 1 
ATOM   3297 C CA  . HIS A 1 413 ? -14.763 -16.802 -34.162 1.00 50.75 413 A 1 
ATOM   3298 C C   . HIS A 1 413 ? -14.283 -16.555 -35.598 1.00 51.52 413 A 1 
ATOM   3299 O O   . HIS A 1 413 ? -13.205 -15.999 -35.829 1.00 52.31 413 A 1 
ATOM   3300 C CB  . HIS A 1 413 ? -14.933 -18.300 -33.955 1.00 49.35 413 A 1 
ATOM   3301 C CG  . HIS A 1 413 ? -13.821 -18.940 -33.243 1.00 45.90 413 A 1 
ATOM   3302 N ND1 . HIS A 1 413 ? -12.680 -19.433 -33.825 1.00 42.59 413 A 1 
ATOM   3303 C CD2 . HIS A 1 413 ? -13.906 -19.419 -31.968 1.00 42.65 413 A 1 
ATOM   3304 C CE1 . HIS A 1 413 ? -12.102 -20.249 -32.914 1.00 39.63 413 A 1 
ATOM   3305 N NE2 . HIS A 1 413 ? -12.821 -20.259 -31.782 1.00 39.61 413 A 1 
ATOM   3306 N N   . ARG A 1 414 ? -15.122 -16.918 -36.599 1.00 56.03 414 A 1 
ATOM   3307 C CA  . ARG A 1 414 ? -14.803 -16.661 -38.016 1.00 55.18 414 A 1 
ATOM   3308 C C   . ARG A 1 414 ? -14.653 -15.172 -38.314 1.00 55.65 414 A 1 
ATOM   3309 O O   . ARG A 1 414 ? -13.777 -14.801 -39.092 1.00 55.66 414 A 1 
ATOM   3310 C CB  . ARG A 1 414 ? -15.858 -17.278 -38.945 1.00 54.23 414 A 1 
ATOM   3311 C CG  . ARG A 1 414 ? -15.505 -18.723 -39.331 1.00 51.23 414 A 1 
ATOM   3312 C CD  . ARG A 1 414 ? -16.522 -19.252 -40.343 1.00 48.78 414 A 1 
ATOM   3313 N NE  . ARG A 1 414 ? -16.194 -20.622 -40.777 1.00 44.51 414 A 1 
ATOM   3314 C CZ  . ARG A 1 414 ? -16.915 -21.382 -41.591 1.00 39.18 414 A 1 
ATOM   3315 N NH1 . ARG A 1 414 ? -18.035 -20.961 -42.114 1.00 36.47 414 A 1 
ATOM   3316 N NH2 . ARG A 1 414 ? -16.517 -22.585 -41.895 1.00 35.15 414 A 1 
ATOM   3317 N N   . LYS A 1 415 ? -15.495 -14.333 -37.711 1.00 61.08 415 A 1 
ATOM   3318 C CA  . LYS A 1 415 ? -15.374 -12.876 -37.859 1.00 59.68 415 A 1 
ATOM   3319 C C   . LYS A 1 415 ? -14.074 -12.356 -37.255 1.00 59.55 415 A 1 
ATOM   3320 O O   . LYS A 1 415 ? -13.455 -11.496 -37.873 1.00 59.14 415 A 1 
ATOM   3321 C CB  . LYS A 1 415 ? -16.572 -12.146 -37.244 1.00 58.85 415 A 1 
ATOM   3322 C CG  . LYS A 1 415 ? -17.792 -12.128 -38.177 1.00 54.72 415 A 1 
ATOM   3323 C CD  . LYS A 1 415 ? -18.934 -11.341 -37.527 1.00 51.63 415 A 1 
ATOM   3324 C CE  . LYS A 1 415 ? -20.139 -11.233 -38.469 1.00 46.21 415 A 1 
ATOM   3325 N NZ  . LYS A 1 415 ? -21.262 -10.489 -37.845 1.00 41.80 415 A 1 
ATOM   3326 N N   . LEU A 1 416 ? -13.665 -12.884 -36.104 1.00 56.74 416 A 1 
ATOM   3327 C CA  . LEU A 1 416 ? -12.418 -12.503 -35.443 1.00 55.40 416 A 1 
ATOM   3328 C C   . LEU A 1 416 ? -11.203 -12.905 -36.290 1.00 56.16 416 A 1 
ATOM   3329 O O   . LEU A 1 416 ? -10.368 -12.059 -36.593 1.00 55.57 416 A 1 
ATOM   3330 C CB  . LEU A 1 416 ? -12.364 -13.134 -34.037 1.00 52.84 416 A 1 
ATOM   3331 C CG  . LEU A 1 416 ? -11.471 -12.327 -33.072 1.00 47.84 416 A 1 
ATOM   3332 C CD1 . LEU A 1 416 ? -12.288 -11.238 -32.375 1.00 44.59 416 A 1 
ATOM   3333 C CD2 . LEU A 1 416 ? -10.867 -13.235 -32.005 1.00 45.42 416 A 1 
ATOM   3334 N N   . ILE A 1 417 ? -11.170 -14.152 -36.767 1.00 55.32 417 A 1 
ATOM   3335 C CA  . ILE A 1 417 ? -10.100 -14.644 -37.654 1.00 54.65 417 A 1 
ATOM   3336 C C   . ILE A 1 417 ? -10.054 -13.839 -38.961 1.00 55.54 417 A 1 
ATOM   3337 O O   . ILE A 1 417 ? -8.975  -13.438 -39.402 1.00 54.25 417 A 1 
ATOM   3338 C CB  . ILE A 1 417 ? -10.265 -16.156 -37.921 1.00 52.06 417 A 1 
ATOM   3339 C CG1 . ILE A 1 417 ? -10.049 -16.959 -36.617 1.00 48.70 417 A 1 
ATOM   3340 C CG2 . ILE A 1 417 ? -9.285  -16.639 -39.008 1.00 48.09 417 A 1 
ATOM   3341 C CD1 . ILE A 1 417 ? -10.459 -18.430 -36.717 1.00 45.34 417 A 1 
ATOM   3342 N N   . ASN A 1 418 ? -11.217 -13.554 -39.564 1.00 62.58 418 A 1 
ATOM   3343 C CA  . ASN A 1 418 ? -11.273 -12.731 -40.773 1.00 62.54 418 A 1 
ATOM   3344 C C   . ASN A 1 418 ? -10.844 -11.283 -40.509 1.00 62.12 418 A 1 
ATOM   3345 O O   . ASN A 1 418 ? -10.159 -10.694 -41.346 1.00 61.24 418 A 1 
ATOM   3346 C CB  . ASN A 1 418 ? -12.680 -12.792 -41.384 1.00 62.18 418 A 1 
ATOM   3347 C CG  . ASN A 1 418 ? -12.938 -14.068 -42.172 1.00 59.34 418 A 1 
ATOM   3348 O OD1 . ASN A 1 418 ? -12.063 -14.844 -42.491 1.00 55.60 418 A 1 
ATOM   3349 N ND2 . ASN A 1 418 ? -14.178 -14.293 -42.559 1.00 56.66 418 A 1 
ATOM   3350 N N   . ARG A 1 419 ? -11.208 -10.715 -39.354 1.00 61.35 419 A 1 
ATOM   3351 C CA  . ARG A 1 419 ? -10.715 -9.391  -38.951 1.00 60.05 419 A 1 
ATOM   3352 C C   . ARG A 1 419 ? -9.207  -9.411  -38.747 1.00 60.21 419 A 1 
ATOM   3353 O O   . ARG A 1 419 ? -8.547  -8.547  -39.310 1.00 59.42 419 A 1 
ATOM   3354 C CB  . ARG A 1 419 ? -11.422 -8.879  -37.690 1.00 57.97 419 A 1 
ATOM   3355 C CG  . ARG A 1 419 ? -12.762 -8.209  -38.013 1.00 53.72 419 A 1 
ATOM   3356 C CD  . ARG A 1 419 ? -13.405 -7.705  -36.719 1.00 51.84 419 A 1 
ATOM   3357 N NE  . ARG A 1 419 ? -14.666 -6.986  -36.967 1.00 47.69 419 A 1 
ATOM   3358 C CZ  . ARG A 1 419 ? -15.426 -6.410  -36.046 1.00 43.43 419 A 1 
ATOM   3359 N NH1 . ARG A 1 419 ? -15.116 -6.453  -34.777 1.00 40.32 419 A 1 
ATOM   3360 N NH2 . ARG A 1 419 ? -16.511 -5.776  -36.385 1.00 38.74 419 A 1 
ATOM   3361 N N   . LEU A 1 420 ? -8.677  -10.406 -38.050 1.00 58.16 420 A 1 
ATOM   3362 C CA  . LEU A 1 420 ? -7.233  -10.572 -37.864 1.00 56.59 420 A 1 
ATOM   3363 C C   . LEU A 1 420 ? -6.504  -10.724 -39.206 1.00 56.87 420 A 1 
ATOM   3364 O O   . LEU A 1 420 ? -5.494  -10.062 -39.425 1.00 55.49 420 A 1 
ATOM   3365 C CB  . LEU A 1 420 ? -6.970  -11.784 -36.949 1.00 53.82 420 A 1 
ATOM   3366 C CG  . LEU A 1 420 ? -7.239  -11.506 -35.458 1.00 49.69 420 A 1 
ATOM   3367 C CD1 . LEU A 1 420 ? -7.304  -12.826 -34.686 1.00 46.65 420 A 1 
ATOM   3368 C CD2 . LEU A 1 420 ? -6.123  -10.652 -34.854 1.00 47.48 420 A 1 
ATOM   3369 N N   . ARG A 1 421 ? -7.064  -11.507 -40.145 1.00 57.48 421 A 1 
ATOM   3370 C CA  . ARG A 1 421 ? -6.519  -11.591 -41.513 1.00 57.05 421 A 1 
ATOM   3371 C C   . ARG A 1 421 ? -6.548  -10.250 -42.238 1.00 58.02 421 A 1 
ATOM   3372 O O   . ARG A 1 421 ? -5.543  -9.869  -42.833 1.00 57.10 421 A 1 
ATOM   3373 C CB  . ARG A 1 421 ? -7.269  -12.644 -42.346 1.00 55.03 421 A 1 
ATOM   3374 C CG  . ARG A 1 421 ? -6.550  -13.996 -42.331 1.00 51.62 421 A 1 
ATOM   3375 C CD  . ARG A 1 421 ? -7.273  -14.973 -43.252 1.00 48.80 421 A 1 
ATOM   3376 N NE  . ARG A 1 421 ? -6.526  -16.235 -43.406 1.00 44.93 421 A 1 
ATOM   3377 C CZ  . ARG A 1 421 ? -6.933  -17.311 -44.058 1.00 39.66 421 A 1 
ATOM   3378 N NH1 . ARG A 1 421 ? -8.099  -17.353 -44.646 1.00 37.30 421 A 1 
ATOM   3379 N NH2 . ARG A 1 421 ? -6.171  -18.363 -44.136 1.00 36.28 421 A 1 
ATOM   3380 N N   . ASN A 1 422 ? -7.671  -9.537  -42.174 1.00 62.67 422 A 1 
ATOM   3381 C CA  . ASN A 1 422 ? -7.787  -8.222  -42.800 1.00 62.39 422 A 1 
ATOM   3382 C C   . ASN A 1 422 ? -6.826  -7.209  -42.173 1.00 61.71 422 A 1 
ATOM   3383 O O   . ASN A 1 422 ? -6.267  -6.373  -42.875 1.00 60.86 422 A 1 
ATOM   3384 C CB  . ASN A 1 422 ? -9.236  -7.723  -42.703 1.00 61.08 422 A 1 
ATOM   3385 C CG  . ASN A 1 422 ? -10.154 -8.365  -43.733 1.00 56.69 422 A 1 
ATOM   3386 O OD1 . ASN A 1 422 ? -9.748  -9.049  -44.649 1.00 53.06 422 A 1 
ATOM   3387 N ND2 . ASN A 1 422 ? -11.443 -8.122  -43.634 1.00 53.84 422 A 1 
ATOM   3388 N N   . VAL A 1 423 ? -6.615  -7.300  -40.865 1.00 59.52 423 A 1 
ATOM   3389 C CA  . VAL A 1 423 ? -5.646  -6.459  -40.154 1.00 58.46 423 A 1 
ATOM   3390 C C   . VAL A 1 423 ? -4.231  -6.815  -40.535 1.00 58.73 423 A 1 
ATOM   3391 O O   . VAL A 1 423 ? -3.448  -5.916  -40.811 1.00 56.99 423 A 1 
ATOM   3392 C CB  . VAL A 1 423 ? -5.828  -6.580  -38.648 1.00 55.71 423 A 1 
ATOM   3393 C CG1 . VAL A 1 423 ? -4.719  -5.891  -37.843 1.00 50.78 423 A 1 
ATOM   3394 C CG2 . VAL A 1 423 ? -7.165  -5.918  -38.326 1.00 50.87 423 A 1 
ATOM   3395 N N   . LYS A 1 424 ? -3.930  -8.107  -40.636 1.00 56.19 424 A 1 
ATOM   3396 C CA  . LYS A 1 424 ? -2.627  -8.563  -41.111 1.00 55.14 424 A 1 
ATOM   3397 C C   . LYS A 1 424 ? -2.360  -8.054  -42.529 1.00 55.16 424 A 1 
ATOM   3398 O O   . LYS A 1 424 ? -1.281  -7.542  -42.803 1.00 54.91 424 A 1 
ATOM   3399 C CB  . LYS A 1 424 ? -2.550  -10.094 -40.985 1.00 53.21 424 A 1 
ATOM   3400 C CG  . LYS A 1 424 ? -1.094  -10.525 -40.796 1.00 48.35 424 A 1 
ATOM   3401 C CD  . LYS A 1 424 ? -0.950  -12.023 -40.480 1.00 45.09 424 A 1 
ATOM   3402 C CE  . LYS A 1 424 ? 0.517   -12.193 -40.070 1.00 40.74 424 A 1 
ATOM   3403 N NZ  . LYS A 1 424 ? 0.888   -13.497 -39.500 1.00 36.44 424 A 1 
ATOM   3404 N N   . GLN A 1 425 ? -3.380  -8.106  -43.398 1.00 57.56 425 A 1 
ATOM   3405 C CA  . GLN A 1 425 ? -3.299  -7.505  -44.734 1.00 56.80 425 A 1 
ATOM   3406 C C   . GLN A 1 425 ? -3.169  -5.977  -44.691 1.00 56.55 425 A 1 
ATOM   3407 O O   . GLN A 1 425 ? -2.346  -5.429  -45.424 1.00 55.89 425 A 1 
ATOM   3408 C CB  . GLN A 1 425 ? -4.517  -7.896  -45.576 1.00 56.19 425 A 1 
ATOM   3409 C CG  . GLN A 1 425 ? -4.367  -9.292  -46.193 1.00 52.68 425 A 1 
ATOM   3410 C CD  . GLN A 1 425 ? -5.541  -9.641  -47.112 1.00 49.46 425 A 1 
ATOM   3411 O OE1 . GLN A 1 425 ? -6.619  -9.075  -47.046 1.00 46.58 425 A 1 
ATOM   3412 N NE2 . GLN A 1 425 ? -5.376  -10.590 -48.002 1.00 44.55 425 A 1 
ATOM   3413 N N   . LYS A 1 426 ? -3.928  -5.288  -43.825 1.00 60.12 426 A 1 
ATOM   3414 C CA  . LYS A 1 426 ? -3.812  -3.832  -43.652 1.00 59.44 426 A 1 
ATOM   3415 C C   . LYS A 1 426 ? -2.468  -3.429  -43.060 1.00 58.60 426 A 1 
ATOM   3416 O O   . LYS A 1 426 ? -1.909  -2.433  -43.498 1.00 57.51 426 A 1 
ATOM   3417 C CB  . LYS A 1 426 ? -4.948  -3.271  -42.789 1.00 58.04 426 A 1 
ATOM   3418 C CG  . LYS A 1 426 ? -6.026  -2.581  -43.626 1.00 53.82 426 A 1 
ATOM   3419 C CD  . LYS A 1 426 ? -7.040  -1.906  -42.708 1.00 50.93 426 A 1 
ATOM   3420 C CE  . LYS A 1 426 ? -8.025  -1.053  -43.511 1.00 45.72 426 A 1 
ATOM   3421 N NZ  . LYS A 1 426 ? -8.899  -0.243  -42.622 1.00 41.72 426 A 1 
ATOM   3422 N N   . MET A 1 427 ? -1.950  -4.179  -42.102 1.00 55.45 427 A 1 
ATOM   3423 C CA  . MET A 1 427 ? -0.604  -3.965  -41.571 1.00 54.49 427 A 1 
ATOM   3424 C C   . MET A 1 427 ? 0.439   -4.177  -42.651 1.00 54.18 427 A 1 
ATOM   3425 O O   . MET A 1 427 ? 1.281   -3.309  -42.824 1.00 53.73 427 A 1 
ATOM   3426 C CB  . MET A 1 427 ? -0.292  -4.898  -40.406 1.00 52.86 427 A 1 
ATOM   3427 C CG  . MET A 1 427 ? -0.808  -4.368  -39.082 1.00 48.47 427 A 1 
ATOM   3428 S SD  . MET A 1 427 ? 0.010   -5.211  -37.702 1.00 44.52 427 A 1 
ATOM   3429 C CE  . MET A 1 427 ? 1.574   -4.317  -37.631 1.00 41.47 427 A 1 
ATOM   3430 N N   . LEU A 1 428 ? 0.344   -5.270  -43.407 1.00 52.83 428 A 1 
ATOM   3431 C CA  . LEU A 1 428 ? 1.219   -5.470  -44.562 1.00 51.44 428 A 1 
ATOM   3432 C C   . LEU A 1 428 ? 1.094   -4.307  -45.542 1.00 51.59 428 A 1 
ATOM   3433 O O   . LEU A 1 428 ? 2.110   -3.804  -45.996 1.00 50.77 428 A 1 
ATOM   3434 C CB  . LEU A 1 428 ? 0.934   -6.813  -45.261 1.00 49.41 428 A 1 
ATOM   3435 C CG  . LEU A 1 428 ? 2.026   -7.869  -44.996 1.00 44.50 428 A 1 
ATOM   3436 C CD1 . LEU A 1 428 ? 1.472   -9.069  -44.228 1.00 40.83 428 A 1 
ATOM   3437 C CD2 . LEU A 1 428 ? 2.610   -8.377  -46.319 1.00 42.58 428 A 1 
ATOM   3438 N N   . SER A 1 429 ? -0.132  -3.848  -45.832 1.00 57.47 429 A 1 
ATOM   3439 C CA  . SER A 1 429 ? -0.341  -2.719  -46.742 1.00 57.03 429 A 1 
ATOM   3440 C C   . SER A 1 429 ? 0.160   -1.401  -46.160 1.00 56.39 429 A 1 
ATOM   3441 O O   . SER A 1 429 ? 0.764   -0.625  -46.896 1.00 56.08 429 A 1 
ATOM   3442 C CB  . SER A 1 429 ? -1.804  -2.607  -47.185 1.00 56.74 429 A 1 
ATOM   3443 O OG  . SER A 1 429 ? -2.630  -1.999  -46.221 1.00 52.24 429 A 1 
ATOM   3444 N N   . ASN A 1 430 ? -0.014  -1.160  -44.854 1.00 59.62 430 A 1 
ATOM   3445 C CA  . ASN A 1 430 ? 0.495   0.040   -44.192 1.00 59.28 430 A 1 
ATOM   3446 C C   . ASN A 1 430 ? 2.015   -0.003  -44.041 1.00 58.80 430 A 1 
ATOM   3447 O O   . ASN A 1 430 ? 2.671   1.015   -44.244 1.00 58.40 430 A 1 
ATOM   3448 C CB  . ASN A 1 430 ? -0.194  0.245   -42.829 1.00 57.93 430 A 1 
ATOM   3449 C CG  . ASN A 1 430 ? -1.546  0.935   -42.932 1.00 54.37 430 A 1 
ATOM   3450 O OD1 . ASN A 1 430 ? -1.990  1.351   -43.984 1.00 50.56 430 A 1 
ATOM   3451 N ND2 . ASN A 1 430 ? -2.226  1.119   -41.815 1.00 51.11 430 A 1 
ATOM   3452 N N   . THR A 1 431 ? 2.577   -1.174  -43.739 1.00 52.49 431 A 1 
ATOM   3453 C CA  . THR A 1 431 ? 4.033   -1.359  -43.679 1.00 52.03 431 A 1 
ATOM   3454 C C   . THR A 1 431 ? 4.629   -1.234  -45.076 1.00 51.28 431 A 1 
ATOM   3455 O O   . THR A 1 431 ? 5.578   -0.479  -45.258 1.00 51.29 431 A 1 
ATOM   3456 C CB  . THR A 1 431 ? 4.417   -2.699  -43.032 1.00 50.80 431 A 1 
ATOM   3457 O OG1 . THR A 1 431 ? 3.731   -2.883  -41.829 1.00 46.23 431 A 1 
ATOM   3458 C CG2 . THR A 1 431 ? 5.903   -2.753  -42.684 1.00 45.93 431 A 1 
ATOM   3459 N N   . LEU A 1 432 ? 4.002   -1.853  -46.080 1.00 53.22 432 A 1 
ATOM   3460 C CA  . LEU A 1 432 ? 4.356   -1.643  -47.489 1.00 52.55 432 A 1 
ATOM   3461 C C   . LEU A 1 432 ? 4.166   -0.188  -47.914 1.00 53.02 432 A 1 
ATOM   3462 O O   . LEU A 1 432 ? 4.992   0.318   -48.658 1.00 52.47 432 A 1 
ATOM   3463 C CB  . LEU A 1 432 ? 3.520   -2.567  -48.399 1.00 50.66 432 A 1 
ATOM   3464 C CG  . LEU A 1 432 ? 4.089   -3.996  -48.516 1.00 45.97 432 A 1 
ATOM   3465 C CD1 . LEU A 1 432 ? 3.007   -4.960  -49.000 1.00 42.58 432 A 1 
ATOM   3466 C CD2 . LEU A 1 432 ? 5.240   -4.037  -49.521 1.00 44.98 432 A 1 
ATOM   3467 N N   . SER A 1 433 ? 3.107   0.497   -47.455 1.00 56.58 433 A 1 
ATOM   3468 C CA  . SER A 1 433 ? 2.882   1.909   -47.767 1.00 56.50 433 A 1 
ATOM   3469 C C   . SER A 1 433 ? 3.876   2.814   -47.050 1.00 56.32 433 A 1 
ATOM   3470 O O   . SER A 1 433 ? 4.332   3.780   -47.655 1.00 56.56 433 A 1 
ATOM   3471 C CB  . SER A 1 433 ? 1.441   2.347   -47.487 1.00 55.86 433 A 1 
ATOM   3472 O OG  . SER A 1 433 ? 1.255   2.764   -46.150 1.00 51.50 433 A 1 
ATOM   3473 N N   . ARG A 1 434 ? 4.267   2.487   -45.801 1.00 56.23 434 A 1 
ATOM   3474 C CA  . ARG A 1 434 ? 5.359   3.185   -45.105 1.00 55.86 434 A 1 
ATOM   3475 C C   . ARG A 1 434 ? 6.699   2.921   -45.771 1.00 54.91 434 A 1 
ATOM   3476 O O   . ARG A 1 434 ? 7.422   3.879   -45.992 1.00 56.32 434 A 1 
ATOM   3477 C CB  . ARG A 1 434 ? 5.422   2.807   -43.615 1.00 55.06 434 A 1 
ATOM   3478 C CG  . ARG A 1 434 ? 4.560   3.737   -42.750 1.00 51.13 434 A 1 
ATOM   3479 C CD  . ARG A 1 434 ? 4.728   3.375   -41.272 1.00 49.25 434 A 1 
ATOM   3480 N NE  . ARG A 1 434 ? 4.062   4.348   -40.384 1.00 45.04 434 A 1 
ATOM   3481 C CZ  . ARG A 1 434 ? 3.969   4.270   -39.063 1.00 40.84 434 A 1 
ATOM   3482 N NH1 . ARG A 1 434 ? 4.469   3.267   -38.395 1.00 37.40 434 A 1 
ATOM   3483 N NH2 . ARG A 1 434 ? 3.367   5.207   -38.385 1.00 36.74 434 A 1 
ATOM   3484 N N   . ILE A 1 435 ? 6.985   1.659   -46.122 1.00 52.62 435 A 1 
ATOM   3485 C CA  . ILE A 1 435 ? 8.197   1.309   -46.875 1.00 52.15 435 A 1 
ATOM   3486 C C   . ILE A 1 435 ? 8.168   1.997   -48.240 1.00 52.12 435 A 1 
ATOM   3487 O O   . ILE A 1 435 ? 9.162   2.608   -48.608 1.00 51.94 435 A 1 
ATOM   3488 C CB  . ILE A 1 435 ? 8.370   -0.216  -46.996 1.00 50.56 435 A 1 
ATOM   3489 C CG1 . ILE A 1 435 ? 8.676   -0.835  -45.614 1.00 47.65 435 A 1 
ATOM   3490 C CG2 . ILE A 1 435 ? 9.499   -0.572  -47.982 1.00 47.04 435 A 1 
ATOM   3491 C CD1 . ILE A 1 435 ? 8.521   -2.359  -45.581 1.00 45.48 435 A 1 
ATOM   3492 N N   . ARG A 1 436 ? 7.014   1.989   -48.948 1.00 56.49 436 A 1 
ATOM   3493 C CA  . ARG A 1 436 ? 6.852   2.753   -50.190 1.00 56.82 436 A 1 
ATOM   3494 C C   . ARG A 1 436 ? 6.982   4.244   -49.952 1.00 56.41 436 A 1 
ATOM   3495 O O   . ARG A 1 436 ? 7.661   4.871   -50.736 1.00 56.68 436 A 1 
ATOM   3496 C CB  . ARG A 1 436 ? 5.523   2.462   -50.901 1.00 55.99 436 A 1 
ATOM   3497 C CG  . ARG A 1 436 ? 5.623   1.265   -51.851 1.00 51.85 436 A 1 
ATOM   3498 C CD  . ARG A 1 436 ? 4.301   1.099   -52.596 1.00 49.73 436 A 1 
ATOM   3499 N NE  . ARG A 1 436 ? 4.376   0.036   -53.612 1.00 45.62 436 A 1 
ATOM   3500 C CZ  . ARG A 1 436 ? 3.396   -0.357  -54.410 1.00 39.83 436 A 1 
ATOM   3501 N NH1 . ARG A 1 436 ? 2.209   0.183   -54.359 1.00 36.88 436 A 1 
ATOM   3502 N NH2 . ARG A 1 436 ? 3.598   -1.305  -55.280 1.00 36.08 436 A 1 
ATOM   3503 N N   . LYS A 1 437 ? 6.374   4.820   -48.907 1.00 58.48 437 A 1 
ATOM   3504 C CA  . LYS A 1 437 ? 6.549   6.243   -48.588 1.00 58.42 437 A 1 
ATOM   3505 C C   . LYS A 1 437 ? 7.996   6.553   -48.239 1.00 57.13 437 A 1 
ATOM   3506 O O   . LYS A 1 437 ? 8.487   7.572   -48.686 1.00 56.56 437 A 1 
ATOM   3507 C CB  . LYS A 1 437 ? 5.623   6.712   -47.462 1.00 57.76 437 A 1 
ATOM   3508 C CG  . LYS A 1 437 ? 4.250   7.147   -47.988 1.00 54.40 437 A 1 
ATOM   3509 C CD  . LYS A 1 437 ? 3.399   7.706   -46.841 1.00 51.52 437 A 1 
ATOM   3510 C CE  . LYS A 1 437 ? 2.060   8.241   -47.362 1.00 46.94 437 A 1 
ATOM   3511 N NZ  . LYS A 1 437 ? 1.241   8.846   -46.284 1.00 41.87 437 A 1 
ATOM   3512 N N   . HIS A 1 438 ? 8.668   5.671   -47.499 1.00 59.42 438 A 1 
ATOM   3513 C CA  . HIS A 1 438 ? 10.080  5.850   -47.175 1.00 58.87 438 A 1 
ATOM   3514 C C   . HIS A 1 438 ? 10.970  5.662   -48.402 1.00 57.74 438 A 1 
ATOM   3515 O O   . HIS A 1 438 ? 11.915  6.418   -48.588 1.00 57.26 438 A 1 
ATOM   3516 C CB  . HIS A 1 438 ? 10.491  4.918   -46.025 1.00 57.68 438 A 1 
ATOM   3517 C CG  . HIS A 1 438 ? 11.179  5.659   -44.922 1.00 53.71 438 A 1 
ATOM   3518 N ND1 . HIS A 1 438 ? 12.250  6.506   -45.039 1.00 48.43 438 A 1 
ATOM   3519 C CD2 . HIS A 1 438 ? 10.820  5.670   -43.590 1.00 48.87 438 A 1 
ATOM   3520 C CE1 . HIS A 1 438 ? 12.534  7.008   -43.822 1.00 45.72 438 A 1 
ATOM   3521 N NE2 . HIS A 1 438 ? 11.680  6.523   -42.917 1.00 45.20 438 A 1 
ATOM   3522 N N   . GLN A 1 439 ? 10.648  4.687   -49.262 1.00 56.23 439 A 1 
ATOM   3523 C CA  . GLN A 1 439 ? 11.324  4.500   -50.546 1.00 56.96 439 A 1 
ATOM   3524 C C   . GLN A 1 439 ? 11.008  5.641   -51.509 1.00 56.53 439 A 1 
ATOM   3525 O O   . GLN A 1 439 ? 11.922  6.103   -52.170 1.00 56.59 439 A 1 
ATOM   3526 C CB  . GLN A 1 439 ? 10.944  3.163   -51.182 1.00 55.50 439 A 1 
ATOM   3527 C CG  . GLN A 1 439 ? 11.691  1.980   -50.550 1.00 52.21 439 A 1 
ATOM   3528 C CD  . GLN A 1 439 ? 11.327  0.647   -51.206 1.00 48.45 439 A 1 
ATOM   3529 O OE1 . GLN A 1 439 ? 10.327  0.493   -51.889 1.00 46.57 439 A 1 
ATOM   3530 N NE2 . GLN A 1 439 ? 12.133  -0.376  -51.021 1.00 44.17 439 A 1 
ATOM   3531 N N   . ILE A 1 440 ? 9.748   6.112   -51.567 1.00 54.70 440 A 1 
ATOM   3532 C CA  . ILE A 1 440 ? 9.358   7.270   -52.376 1.00 54.52 440 A 1 
ATOM   3533 C C   . ILE A 1 440 ? 9.987   8.538   -51.799 1.00 54.45 440 A 1 
ATOM   3534 O O   . ILE A 1 440 ? 10.478  9.331   -52.576 1.00 53.06 440 A 1 
ATOM   3535 C CB  . ILE A 1 440 ? 7.826   7.390   -52.512 1.00 52.66 440 A 1 
ATOM   3536 C CG1 . ILE A 1 440 ? 7.250   6.232   -53.355 1.00 48.92 440 A 1 
ATOM   3537 C CG2 . ILE A 1 440 ? 7.419   8.729   -53.162 1.00 48.20 440 A 1 
ATOM   3538 C CD1 . ILE A 1 440 ? 5.733   6.060   -53.208 1.00 45.35 440 A 1 
ATOM   3539 N N   . ALA A 1 441 ? 10.025  8.715   -50.474 1.00 57.09 441 A 1 
ATOM   3540 C CA  . ALA A 1 441 ? 10.699  9.851   -49.855 1.00 57.58 441 A 1 
ATOM   3541 C C   . ALA A 1 441 ? 12.218  9.777   -50.055 1.00 57.50 441 A 1 
ATOM   3542 O O   . ALA A 1 441 ? 12.832  10.784  -50.374 1.00 56.39 441 A 1 
ATOM   3543 C CB  . ALA A 1 441 ? 10.327  9.934   -48.371 1.00 56.33 441 A 1 
ATOM   3544 N N   . SER A 1 442 ? 12.808  8.590   -49.944 1.00 57.59 442 A 1 
ATOM   3545 C CA  . SER A 1 442 ? 14.226  8.361   -50.239 1.00 58.63 442 A 1 
ATOM   3546 C C   . SER A 1 442 ? 14.523  8.520   -51.731 1.00 58.79 442 A 1 
ATOM   3547 O O   . SER A 1 442 ? 15.533  9.119   -52.089 1.00 57.74 442 A 1 
ATOM   3548 C CB  . SER A 1 442 ? 14.638  6.972   -49.741 1.00 56.24 442 A 1 
ATOM   3549 O OG  . SER A 1 442 ? 15.880  6.556   -50.280 1.00 50.08 442 A 1 
ATOM   3550 N N   . ALA A 1 443 ? 13.631  8.016   -52.610 1.00 57.14 443 A 1 
ATOM   3551 C CA  . ALA A 1 443 ? 13.739  8.185   -54.050 1.00 56.78 443 A 1 
ATOM   3552 C C   . ALA A 1 443 ? 13.461  9.632   -54.465 1.00 56.18 443 A 1 
ATOM   3553 O O   . ALA A 1 443 ? 14.149  10.132  -55.341 1.00 56.05 443 A 1 
ATOM   3554 C CB  . ALA A 1 443 ? 12.807  7.203   -54.766 1.00 55.52 443 A 1 
ATOM   3555 N N   . ALA A 1 444 ? 12.500  10.318  -53.815 1.00 55.44 444 A 1 
ATOM   3556 C CA  . ALA A 1 444 ? 12.231  11.732  -54.018 1.00 55.51 444 A 1 
ATOM   3557 C C   . ALA A 1 444 ? 13.363  12.596  -53.463 1.00 55.21 444 A 1 
ATOM   3558 O O   . ALA A 1 444 ? 13.735  13.558  -54.114 1.00 55.60 444 A 1 
ATOM   3559 C CB  . ALA A 1 444 ? 10.880  12.111  -53.400 1.00 55.06 444 A 1 
ATOM   3560 N N   . ALA A 1 445 ? 13.954  12.229  -52.314 1.00 57.07 445 A 1 
ATOM   3561 C CA  . ALA A 1 445 ? 15.139  12.900  -51.793 1.00 57.02 445 A 1 
ATOM   3562 C C   . ALA A 1 445 ? 16.359  12.659  -52.693 1.00 56.76 445 A 1 
ATOM   3563 O O   . ALA A 1 445 ? 17.095  13.597  -52.977 1.00 56.19 445 A 1 
ATOM   3564 C CB  . ALA A 1 445 ? 15.395  12.451  -50.353 1.00 56.43 445 A 1 
ATOM   3565 N N   . LYS A 1 446 ? 16.526  11.428  -53.202 1.00 55.02 446 A 1 
ATOM   3566 C CA  . LYS A 1 446 ? 17.548  11.139  -54.221 1.00 55.42 446 A 1 
ATOM   3567 C C   . LYS A 1 446 ? 17.267  11.870  -55.530 1.00 54.19 446 A 1 
ATOM   3568 O O   . LYS A 1 446 ? 18.186  12.442  -56.088 1.00 55.64 446 A 1 
ATOM   3569 C CB  . LYS A 1 446 ? 17.693  9.629   -54.471 1.00 56.32 446 A 1 
ATOM   3570 C CG  . LYS A 1 446 ? 18.989  9.092   -53.873 1.00 51.68 446 A 1 
ATOM   3571 C CD  . LYS A 1 446 ? 19.168  7.610   -54.199 1.00 49.20 446 A 1 
ATOM   3572 C CE  . LYS A 1 446 ? 20.537  7.144   -53.697 1.00 44.00 446 A 1 
ATOM   3573 N NZ  . LYS A 1 446 ? 20.801  5.722   -54.022 1.00 38.89 446 A 1 
ATOM   3574 N N   . ALA A 1 447 ? 16.015  11.856  -56.011 1.00 54.15 447 A 1 
ATOM   3575 C CA  . ALA A 1 447 ? 15.626  12.564  -57.221 1.00 53.38 447 A 1 
ATOM   3576 C C   . ALA A 1 447 ? 15.764  14.079  -57.041 1.00 52.66 447 A 1 
ATOM   3577 O O   . ALA A 1 447 ? 16.272  14.728  -57.942 1.00 52.25 447 A 1 
ATOM   3578 C CB  . ALA A 1 447 ? 14.204  12.162  -57.624 1.00 53.35 447 A 1 
ATOM   3579 N N   . ALA A 1 448 ? 15.382  14.623  -55.865 1.00 53.94 448 A 1 
ATOM   3580 C CA  . ALA A 1 448 ? 15.585  16.028  -55.535 1.00 53.54 448 A 1 
ATOM   3581 C C   . ALA A 1 448 ? 17.077  16.370  -55.442 1.00 53.45 448 A 1 
ATOM   3582 O O   . ALA A 1 448 ? 17.483  17.382  -55.988 1.00 52.99 448 A 1 
ATOM   3583 C CB  . ALA A 1 448 ? 14.843  16.374  -54.240 1.00 53.34 448 A 1 
ATOM   3584 N N   . SER A 1 449 ? 17.899  15.499  -54.835 1.00 54.63 449 A 1 
ATOM   3585 C CA  . SER A 1 449 ? 19.351  15.719  -54.807 1.00 55.10 449 A 1 
ATOM   3586 C C   . SER A 1 449 ? 19.975  15.618  -56.195 1.00 54.42 449 A 1 
ATOM   3587 O O   . SER A 1 449 ? 20.845  16.417  -56.524 1.00 54.37 449 A 1 
ATOM   3588 C CB  . SER A 1 449 ? 20.056  14.785  -53.817 1.00 54.78 449 A 1 
ATOM   3589 O OG  . SER A 1 449 ? 20.458  13.552  -54.376 1.00 50.40 449 A 1 
ATOM   3590 N N   . VAL A 1 450 ? 19.503  14.663  -57.027 1.00 54.71 450 A 1 
ATOM   3591 C CA  . VAL A 1 450 ? 19.951  14.550  -58.426 1.00 54.77 450 A 1 
ATOM   3592 C C   . VAL A 1 450 ? 19.461  15.745  -59.245 1.00 54.04 450 A 1 
ATOM   3593 O O   . VAL A 1 450 ? 20.219  16.262  -60.055 1.00 52.84 450 A 1 
ATOM   3594 C CB  . VAL A 1 450 ? 19.515  13.211  -59.047 1.00 53.42 450 A 1 
ATOM   3595 C CG1 . VAL A 1 450 ? 19.790  13.124  -60.550 1.00 48.37 450 A 1 
ATOM   3596 C CG2 . VAL A 1 450 ? 20.269  12.038  -58.403 1.00 50.17 450 A 1 
ATOM   3597 N N   . TYR A 1 451 ? 18.220  16.220  -59.000 1.00 49.82 451 A 1 
ATOM   3598 C CA  . TYR A 1 451 ? 17.688  17.430  -59.634 1.00 49.68 451 A 1 
ATOM   3599 C C   . TYR A 1 451 ? 18.424  18.692  -59.171 1.00 49.18 451 A 1 
ATOM   3600 O O   . TYR A 1 451 ? 18.728  19.542  -59.997 1.00 49.40 451 A 1 
ATOM   3601 C CB  . TYR A 1 451 ? 16.177  17.547  -59.377 1.00 49.09 451 A 1 
ATOM   3602 C CG  . TYR A 1 451 ? 15.356  17.691  -60.639 1.00 45.67 451 A 1 
ATOM   3603 C CD1 . TYR A 1 451 ? 15.010  18.968  -61.119 1.00 41.85 451 A 1 
ATOM   3604 C CD2 . TYR A 1 451 ? 14.932  16.545  -61.341 1.00 41.71 451 A 1 
ATOM   3605 C CE1 . TYR A 1 451 ? 14.244  19.099  -62.286 1.00 37.01 451 A 1 
ATOM   3606 C CE2 . TYR A 1 451 ? 14.166  16.668  -62.509 1.00 37.27 451 A 1 
ATOM   3607 C CZ  . TYR A 1 451 ? 13.820  17.947  -62.983 1.00 37.77 451 A 1 
ATOM   3608 O OH  . TYR A 1 451 ? 13.068  18.071  -64.127 1.00 34.98 451 A 1 
ATOM   3609 N N   . GLU A 1 452 ? 18.734  18.808  -57.872 1.00 51.18 452 A 1 
ATOM   3610 C CA  . GLU A 1 452 ? 19.548  19.925  -57.376 1.00 51.88 452 A 1 
ATOM   3611 C C   . GLU A 1 452 ? 20.972  19.880  -57.940 1.00 51.20 452 A 1 
ATOM   3612 O O   . GLU A 1 452 ? 21.503  20.925  -58.295 1.00 51.07 452 A 1 
ATOM   3613 C CB  . GLU A 1 452 ? 19.610  19.947  -55.844 1.00 51.55 452 A 1 
ATOM   3614 C CG  . GLU A 1 452 ? 18.435  20.701  -55.216 1.00 48.54 452 A 1 
ATOM   3615 C CD  . GLU A 1 452 ? 18.522  20.790  -53.681 1.00 45.05 452 A 1 
ATOM   3616 O OE1 . GLU A 1 452 ? 17.854  21.686  -53.115 1.00 41.46 452 A 1 
ATOM   3617 O OE2 . GLU A 1 452 ? 19.229  19.955  -53.069 1.00 42.88 452 A 1 
ATOM   3618 N N   . THR A 1 453 ? 21.569  18.681  -58.046 1.00 57.17 453 A 1 
ATOM   3619 C CA  . THR A 1 453 ? 22.881  18.560  -58.699 1.00 57.61 453 A 1 
ATOM   3620 C C   . THR A 1 453 ? 22.802  18.846  -60.192 1.00 57.19 453 A 1 
ATOM   3621 O O   . THR A 1 453 ? 23.645  19.591  -60.679 1.00 55.76 453 A 1 
ATOM   3622 C CB  . THR A 1 453 ? 23.598  17.218  -58.468 1.00 56.53 453 A 1 
ATOM   3623 O OG1 . THR A 1 453 ? 22.728  16.160  -58.145 1.00 53.05 453 A 1 
ATOM   3624 C CG2 . THR A 1 453 ? 24.603  17.309  -57.327 1.00 52.36 453 A 1 
ATOM   3625 N N   . SER A 1 454 ? 21.772  18.348  -60.903 1.00 53.83 454 A 1 
ATOM   3626 C CA  . SER A 1 454 ? 21.623  18.644  -62.334 1.00 54.72 454 A 1 
ATOM   3627 C C   . SER A 1 454 ? 21.298  20.112  -62.600 1.00 53.66 454 A 1 
ATOM   3628 O O   . SER A 1 454 ? 21.823  20.683  -63.548 1.00 53.51 454 A 1 
ATOM   3629 C CB  . SER A 1 454 ? 20.581  17.740  -62.997 1.00 53.92 454 A 1 
ATOM   3630 O OG  . SER A 1 454 ? 19.255  18.070  -62.645 1.00 48.90 454 A 1 
ATOM   3631 N N   . ILE A 1 455 ? 20.460  20.744  -61.747 1.00 51.10 455 A 1 
ATOM   3632 C CA  . ILE A 1 455 ? 20.187  22.182  -61.848 1.00 51.39 455 A 1 
ATOM   3633 C C   . ILE A 1 455 ? 21.449  22.982  -61.520 1.00 50.25 455 A 1 
ATOM   3634 O O   . ILE A 1 455 ? 21.715  23.969  -62.196 1.00 49.66 455 A 1 
ATOM   3635 C CB  . ILE A 1 455 ? 18.991  22.593  -60.965 1.00 50.56 455 A 1 
ATOM   3636 C CG1 . ILE A 1 455 ? 17.682  22.004  -61.534 1.00 47.72 455 A 1 
ATOM   3637 C CG2 . ILE A 1 455 ? 18.855  24.127  -60.864 1.00 47.14 455 A 1 
ATOM   3638 C CD1 . ILE A 1 455 ? 16.485  22.110  -60.580 1.00 45.17 455 A 1 
ATOM   3639 N N   . LYS A 1 456 ? 22.241  22.551  -60.512 1.00 53.04 456 A 1 
ATOM   3640 C CA  . LYS A 1 456 ? 23.533  23.191  -60.248 1.00 52.07 456 A 1 
ATOM   3641 C C   . LYS A 1 456 ? 24.490  23.065  -61.428 1.00 50.31 456 A 1 
ATOM   3642 O O   . LYS A 1 456 ? 25.067  24.071  -61.809 1.00 50.51 456 A 1 
ATOM   3643 C CB  . LYS A 1 456 ? 24.179  22.642  -58.971 1.00 52.00 456 A 1 
ATOM   3644 C CG  . LYS A 1 456 ? 24.173  23.706  -57.879 1.00 48.20 456 A 1 
ATOM   3645 C CD  . LYS A 1 456 ? 24.920  23.191  -56.653 1.00 46.49 456 A 1 
ATOM   3646 C CE  . LYS A 1 456 ? 25.046  24.327  -55.640 1.00 42.37 456 A 1 
ATOM   3647 N NZ  . LYS A 1 456 ? 25.854  23.922  -54.478 1.00 38.31 456 A 1 
ATOM   3648 N N   . GLU A 1 457 ? 24.604  21.866  -62.020 1.00 53.32 457 A 1 
ATOM   3649 C CA  . GLU A 1 457 ? 25.448  21.661  -63.207 1.00 54.33 457 A 1 
ATOM   3650 C C   . GLU A 1 457 ? 24.935  22.457  -64.421 1.00 53.49 457 A 1 
ATOM   3651 O O   . GLU A 1 457 ? 25.737  23.067  -65.123 1.00 52.41 457 A 1 
ATOM   3652 C CB  . GLU A 1 457 ? 25.555  20.168  -63.540 1.00 53.64 457 A 1 
ATOM   3653 C CG  . GLU A 1 457 ? 26.496  19.418  -62.587 1.00 50.66 457 A 1 
ATOM   3654 C CD  . GLU A 1 457 ? 26.597  17.907  -62.872 1.00 46.32 457 A 1 
ATOM   3655 O OE1 . GLU A 1 457 ? 27.533  17.273  -62.332 1.00 42.97 457 A 1 
ATOM   3656 O OE2 . GLU A 1 457 ? 25.735  17.360  -63.600 1.00 45.51 457 A 1 
ATOM   3657 N N   . GLU A 1 458 ? 23.594  22.526  -64.640 1.00 47.90 458 A 1 
ATOM   3658 C CA  . GLU A 1 458 ? 23.026  23.376  -65.703 1.00 48.70 458 A 1 
ATOM   3659 C C   . GLU A 1 458 ? 23.231  24.875  -65.431 1.00 47.52 458 A 1 
ATOM   3660 O O   . GLU A 1 458 ? 23.540  25.629  -66.353 1.00 47.33 458 A 1 
ATOM   3661 C CB  . GLU A 1 458 ? 21.531  23.093  -65.919 1.00 48.33 458 A 1 
ATOM   3662 C CG  . GLU A 1 458 ? 21.273  22.007  -66.961 1.00 44.71 458 A 1 
ATOM   3663 C CD  . GLU A 1 458 ? 19.786  21.820  -67.305 1.00 41.57 458 A 1 
ATOM   3664 O OE1 . GLU A 1 458 ? 19.508  21.291  -68.410 1.00 38.55 458 A 1 
ATOM   3665 O OE2 . GLU A 1 458 ? 18.919  22.187  -66.480 1.00 40.64 458 A 1 
ATOM   3666 N N   . VAL A 1 459 ? 23.059  25.314  -64.168 1.00 52.93 459 A 1 
ATOM   3667 C CA  . VAL A 1 459 ? 23.270  26.725  -63.803 1.00 52.81 459 A 1 
ATOM   3668 C C   . VAL A 1 459 ? 24.751  27.095  -63.895 1.00 51.43 459 A 1 
ATOM   3669 O O   . VAL A 1 459 ? 25.061  28.150  -64.444 1.00 49.82 459 A 1 
ATOM   3670 C CB  . VAL A 1 459 ? 22.668  27.053  -62.421 1.00 52.08 459 A 1 
ATOM   3671 C CG1 . VAL A 1 459 ? 23.027  28.459  -61.939 1.00 47.08 459 A 1 
ATOM   3672 C CG2 . VAL A 1 459 ? 21.132  27.002  -62.473 1.00 48.09 459 A 1 
ATOM   3673 N N   . ASP A 1 460 ? 25.649  26.211  -63.439 1.00 54.44 460 A 1 
ATOM   3674 C CA  . ASP A 1 460 ? 27.093  26.444  -63.557 1.00 54.92 460 A 1 
ATOM   3675 C C   . ASP A 1 460 ? 27.545  26.416  -65.029 1.00 52.73 460 A 1 
ATOM   3676 O O   . ASP A 1 460 ? 28.290  27.299  -65.462 1.00 51.61 460 A 1 
ATOM   3677 C CB  . ASP A 1 460 ? 27.876  25.440  -62.680 1.00 54.28 460 A 1 
ATOM   3678 C CG  . ASP A 1 460 ? 27.840  25.746  -61.166 1.00 50.90 460 A 1 
ATOM   3679 O OD1 . ASP A 1 460 ? 27.583  26.914  -60.786 1.00 48.39 460 A 1 
ATOM   3680 O OD2 . ASP A 1 460 ? 28.103  24.818  -60.362 1.00 48.02 460 A 1 
ATOM   3681 N N   . SER A 1 461 ? 27.009  25.480  -65.849 1.00 54.82 461 A 1 
ATOM   3682 C CA  . SER A 1 461 ? 27.319  25.442  -67.291 1.00 55.48 461 A 1 
ATOM   3683 C C   . SER A 1 461 ? 26.747  26.634  -68.065 1.00 54.58 461 A 1 
ATOM   3684 O O   . SER A 1 461 ? 27.400  27.167  -68.967 1.00 52.09 461 A 1 
ATOM   3685 C CB  . SER A 1 461 ? 26.854  24.124  -67.919 1.00 54.23 461 A 1 
ATOM   3686 O OG  . SER A 1 461 ? 25.449  24.055  -68.042 1.00 50.45 461 A 1 
ATOM   3687 N N   . SER A 1 462 ? 25.530  27.105  -67.698 1.00 53.58 462 A 1 
ATOM   3688 C CA  . SER A 1 462 ? 24.952  28.304  -68.316 1.00 53.68 462 A 1 
ATOM   3689 C C   . SER A 1 462 ? 25.632  29.595  -67.852 1.00 51.73 462 A 1 
ATOM   3690 O O   . SER A 1 462 ? 25.765  30.526  -68.652 1.00 50.01 462 A 1 
ATOM   3691 C CB  . SER A 1 462 ? 23.432  28.364  -68.128 1.00 52.54 462 A 1 
ATOM   3692 O OG  . SER A 1 462 ? 23.041  28.268  -66.779 1.00 48.09 462 A 1 
ATOM   3693 N N   . ALA A 1 463 ? 26.132  29.629  -66.608 1.00 54.08 463 A 1 
ATOM   3694 C CA  . ALA A 1 463 ? 26.944  30.741  -66.118 1.00 53.50 463 A 1 
ATOM   3695 C C   . ALA A 1 463 ? 28.318  30.812  -66.810 1.00 51.81 463 A 1 
ATOM   3696 O O   . ALA A 1 463 ? 28.770  31.908  -67.147 1.00 49.87 463 A 1 
ATOM   3697 C CB  . ALA A 1 463 ? 27.070  30.628  -64.594 1.00 53.15 463 A 1 
ATOM   3698 N N   . GLU A 1 464 ? 28.951  29.654  -67.090 1.00 50.34 464 A 1 
ATOM   3699 C CA  . GLU A 1 464 ? 30.189  29.624  -67.886 1.00 51.35 464 A 1 
ATOM   3700 C C   . GLU A 1 464 ? 29.957  30.048  -69.348 1.00 49.68 464 A 1 
ATOM   3701 O O   . GLU A 1 464 ? 30.787  30.750  -69.917 1.00 48.08 464 A 1 
ATOM   3702 C CB  . GLU A 1 464 ? 30.854  28.239  -67.834 1.00 50.72 464 A 1 
ATOM   3703 C CG  . GLU A 1 464 ? 31.667  28.030  -66.548 1.00 47.97 464 A 1 
ATOM   3704 C CD  . GLU A 1 464 ? 32.511  26.741  -66.559 1.00 44.34 464 A 1 
ATOM   3705 O OE1 . GLU A 1 464 ? 33.516  26.702  -65.807 1.00 41.16 464 A 1 
ATOM   3706 O OE2 . GLU A 1 464 ? 32.180  25.807  -67.323 1.00 43.76 464 A 1 
ATOM   3707 N N   . SER A 1 465 ? 28.791  29.683  -69.935 1.00 50.54 465 A 1 
ATOM   3708 C CA  . SER A 1 465 ? 28.484  30.082  -71.322 1.00 52.47 465 A 1 
ATOM   3709 C C   . SER A 1 465 ? 28.174  31.576  -71.494 1.00 51.48 465 A 1 
ATOM   3710 O O   . SER A 1 465 ? 28.329  32.108  -72.593 1.00 49.56 465 A 1 
ATOM   3711 C CB  . SER A 1 465 ? 27.340  29.240  -71.890 1.00 51.71 465 A 1 
ATOM   3712 O OG  . SER A 1 465 ? 26.081  29.619  -71.371 1.00 47.83 465 A 1 
ATOM   3713 N N   . LEU A 1 466 ? 27.725  32.254  -70.417 1.00 48.16 466 A 1 
ATOM   3714 C CA  . LEU A 1 466 ? 27.456  33.701  -70.442 1.00 48.68 466 A 1 
ATOM   3715 C C   . LEU A 1 466 ? 28.714  34.563  -70.248 1.00 47.19 466 A 1 
ATOM   3716 O O   . LEU A 1 466 ? 28.673  35.755  -70.557 1.00 44.69 466 A 1 
ATOM   3717 C CB  . LEU A 1 466 ? 26.381  34.035  -69.393 1.00 47.62 466 A 1 
ATOM   3718 C CG  . LEU A 1 466 ? 24.948  33.853  -69.912 1.00 44.83 466 A 1 
ATOM   3719 C CD1 . LEU A 1 466 ? 23.966  33.743  -68.746 1.00 42.36 466 A 1 
ATOM   3720 C CD2 . LEU A 1 466 ? 24.513  35.040  -70.776 1.00 45.76 466 A 1 
ATOM   3721 N N   . ASN A 1 467 ? 29.789  33.961  -69.725 1.00 47.70 467 A 1 
ATOM   3722 C CA  . ASN A 1 467 ? 31.069  34.661  -69.562 1.00 48.52 467 A 1 
ATOM   3723 C C   . ASN A 1 467 ? 32.009  34.532  -70.779 1.00 46.12 467 A 1 
ATOM   3724 O O   . ASN A 1 467 ? 33.118  35.071  -70.732 1.00 43.64 467 A 1 
ATOM   3725 C CB  . ASN A 1 467 ? 31.744  34.208  -68.255 1.00 47.69 467 A 1 
ATOM   3726 C CG  . ASN A 1 467 ? 31.336  35.015  -67.033 1.00 44.37 467 A 1 
ATOM   3727 O OD1 . ASN A 1 467 ? 30.832  36.119  -67.085 1.00 42.90 467 A 1 
ATOM   3728 N ND2 . ASN A 1 467 ? 31.603  34.494  -65.851 1.00 43.61 467 A 1 
ATOM   3729 N N   . HIS A 1 468 ? 31.552  33.816  -71.833 1.00 46.08 468 A 1 
ATOM   3730 C CA  . HIS A 1 468 ? 32.258  33.802  -73.117 1.00 44.39 468 A 1 
ATOM   3731 C C   . HIS A 1 468 ? 31.548  34.624  -74.198 1.00 40.01 468 A 1 
ATOM   3732 O O   . HIS A 1 468 ? 30.303  34.509  -74.316 1.00 36.53 468 A 1 
ATOM   3733 C CB  . HIS A 1 468 ? 32.542  32.366  -73.575 1.00 41.59 468 A 1 
ATOM   3734 C CG  . HIS A 1 468 ? 33.876  31.867  -73.081 1.00 40.49 468 A 1 
ATOM   3735 N ND1 . HIS A 1 468 ? 35.060  32.563  -73.202 1.00 38.40 468 A 1 
ATOM   3736 C CD2 . HIS A 1 468 ? 34.180  30.677  -72.479 1.00 37.70 468 A 1 
ATOM   3737 C CE1 . HIS A 1 468 ? 36.036  31.819  -72.667 1.00 37.46 468 A 1 
ATOM   3738 N NE2 . HIS A 1 468 ? 35.550  30.653  -72.221 1.00 41.17 468 A 1 
ATOM   3739 O OXT . HIS A 1 468 ? 32.298  35.340  -74.897 1.00 38.66 468 A 1 
ATOM   3740 N N   . ARG B 2 1   ? 2.686   4.794   38.272  1.00 52.90 1   B 1 
ATOM   3741 C CA  . ARG B 2 1   ? 2.624   6.281   38.248  1.00 58.31 1   B 1 
ATOM   3742 C C   . ARG B 2 1   ? 1.689   6.695   37.121  1.00 63.89 1   B 1 
ATOM   3743 O O   . ARG B 2 1   ? 1.628   5.990   36.127  1.00 58.28 1   B 1 
ATOM   3744 C CB  . ARG B 2 1   ? 4.027   6.893   38.099  1.00 51.83 1   B 1 
ATOM   3745 C CG  . ARG B 2 1   ? 4.800   6.872   39.430  1.00 47.48 1   B 1 
ATOM   3746 C CD  . ARG B 2 1   ? 6.187   7.501   39.265  1.00 42.63 1   B 1 
ATOM   3747 N NE  . ARG B 2 1   ? 6.869   7.660   40.573  1.00 37.91 1   B 1 
ATOM   3748 C CZ  . ARG B 2 1   ? 8.152   7.953   40.756  1.00 33.78 1   B 1 
ATOM   3749 N NH1 . ARG B 2 1   ? 8.981   8.064   39.763  1.00 35.09 1   B 1 
ATOM   3750 N NH2 . ARG B 2 1   ? 8.623   8.146   41.948  1.00 32.80 1   B 1 
ATOM   3751 N N   . LYS B 2 2   ? 0.909   7.764   37.319  1.00 68.44 2   B 1 
ATOM   3752 C CA  . LYS B 2 2   ? -0.216  8.096   36.422  1.00 72.66 2   B 1 
ATOM   3753 C C   . LYS B 2 2   ? 0.218   8.881   35.178  1.00 77.53 2   B 1 
ATOM   3754 O O   . LYS B 2 2   ? -0.388  8.732   34.129  1.00 72.27 2   B 1 
ATOM   3755 C CB  . LYS B 2 2   ? -1.294  8.852   37.221  1.00 64.75 2   B 1 
ATOM   3756 C CG  . LYS B 2 2   ? -2.705  8.326   36.939  1.00 55.18 2   B 1 
ATOM   3757 C CD  . LYS B 2 2   ? -3.746  9.132   37.714  1.00 48.95 2   B 1 
ATOM   3758 C CE  . LYS B 2 2   ? -5.146  8.566   37.489  1.00 41.87 2   B 1 
ATOM   3759 N NZ  . LYS B 2 2   ? -6.198  9.408   38.113  1.00 36.66 2   B 1 
ATOM   3760 N N   . TYR B 2 3   ? 1.251   9.690   35.343  1.00 81.16 3   B 1 
ATOM   3761 C CA  . TYR B 2 3   ? 1.820   10.536  34.295  1.00 83.00 3   B 1 
ATOM   3762 C C   . TYR B 2 3   ? 3.322   10.273  34.172  1.00 84.57 3   B 1 
ATOM   3763 O O   . TYR B 2 3   ? 3.991   9.983   35.172  1.00 81.56 3   B 1 
ATOM   3764 C CB  . TYR B 2 3   ? 1.530   12.011  34.609  1.00 80.02 3   B 1 
ATOM   3765 C CG  . TYR B 2 3   ? 0.064   12.306  34.848  1.00 78.57 3   B 1 
ATOM   3766 C CD1 . TYR B 2 3   ? -0.834  12.354  33.764  1.00 70.62 3   B 1 
ATOM   3767 C CD2 . TYR B 2 3   ? -0.425  12.494  36.158  1.00 71.13 3   B 1 
ATOM   3768 C CE1 . TYR B 2 3   ? -2.201  12.584  33.980  1.00 68.81 3   B 1 
ATOM   3769 C CE2 . TYR B 2 3   ? -1.794  12.726  36.386  1.00 68.78 3   B 1 
ATOM   3770 C CZ  . TYR B 2 3   ? -2.681  12.769  35.291  1.00 72.95 3   B 1 
ATOM   3771 O OH  . TYR B 2 3   ? -4.022  12.988  35.501  1.00 70.38 3   B 1 
ATOM   3772 N N   . ASP B 2 4   ? 3.838   10.381  32.963  1.00 85.59 4   B 1 
ATOM   3773 C CA  . ASP B 2 4   ? 5.274   10.244  32.710  1.00 84.86 4   B 1 
ATOM   3774 C C   . ASP B 2 4   ? 6.023   11.520  33.099  1.00 86.58 4   B 1 
ATOM   3775 O O   . ASP B 2 4   ? 7.074   11.455  33.741  1.00 85.06 4   B 1 
ATOM   3776 C CB  . ASP B 2 4   ? 5.510   9.872   31.241  1.00 80.85 4   B 1 
ATOM   3777 C CG  . ASP B 2 4   ? 4.969   8.478   30.917  1.00 77.76 4   B 1 
ATOM   3778 O OD1 . ASP B 2 4   ? 5.260   7.535   31.704  1.00 70.12 4   B 1 
ATOM   3779 O OD2 . ASP B 2 4   ? 4.254   8.366   29.906  1.00 70.71 4   B 1 
ATOM   3780 N N   . VAL B 2 5   ? 5.433   12.669  32.778  1.00 87.08 5   B 1 
ATOM   3781 C CA  . VAL B 2 5   ? 6.067   13.976  32.968  1.00 88.54 5   B 1 
ATOM   3782 C C   . VAL B 2 5   ? 5.097   14.969  33.608  1.00 88.83 5   B 1 
ATOM   3783 O O   . VAL B 2 5   ? 3.952   15.100  33.182  1.00 86.96 5   B 1 
ATOM   3784 C CB  . VAL B 2 5   ? 6.594   14.509  31.622  1.00 87.47 5   B 1 
ATOM   3785 C CG1 . VAL B 2 5   ? 7.311   15.827  31.807  1.00 75.70 5   B 1 
ATOM   3786 C CG2 . VAL B 2 5   ? 7.587   13.539  30.963  1.00 76.63 5   B 1 
ATOM   3787 N N   . PHE B 2 6   ? 5.561   15.718  34.608  1.00 89.67 6   B 1 
ATOM   3788 C CA  . PHE B 2 6   ? 4.871   16.880  35.167  1.00 89.76 6   B 1 
ATOM   3789 C C   . PHE B 2 6   ? 5.631   18.165  34.799  1.00 90.20 6   B 1 
ATOM   3790 O O   . PHE B 2 6   ? 6.749   18.355  35.279  1.00 89.01 6   B 1 
ATOM   3791 C CB  . PHE B 2 6   ? 4.739   16.715  36.682  1.00 88.37 6   B 1 
ATOM   3792 C CG  . PHE B 2 6   ? 3.985   17.860  37.318  1.00 87.52 6   B 1 
ATOM   3793 C CD1 . PHE B 2 6   ? 4.666   19.017  37.740  1.00 81.11 6   B 1 
ATOM   3794 C CD2 . PHE B 2 6   ? 2.585   17.804  37.429  1.00 81.13 6   B 1 
ATOM   3795 C CE1 . PHE B 2 6   ? 3.951   20.111  38.257  1.00 80.35 6   B 1 
ATOM   3796 C CE2 . PHE B 2 6   ? 1.864   18.891  37.948  1.00 78.97 6   B 1 
ATOM   3797 C CZ  . PHE B 2 6   ? 2.547   20.047  38.355  1.00 82.84 6   B 1 
ATOM   3798 N N   . PRO B 2 7   ? 5.076   19.060  33.980  1.00 89.09 7   B 1 
ATOM   3799 C CA  . PRO B 2 7   ? 5.708   20.334  33.663  1.00 88.50 7   B 1 
ATOM   3800 C C   . PRO B 2 7   ? 5.270   21.434  34.642  1.00 88.55 7   B 1 
ATOM   3801 O O   . PRO B 2 7   ? 4.085   21.754  34.741  1.00 86.74 7   B 1 
ATOM   3802 C CB  . PRO B 2 7   ? 5.297   20.612  32.216  1.00 86.49 7   B 1 
ATOM   3803 C CG  . PRO B 2 7   ? 3.901   19.985  32.110  1.00 82.41 7   B 1 
ATOM   3804 C CD  . PRO B 2 7   ? 3.923   18.830  33.119  1.00 85.87 7   B 1 
ATOM   3805 N N   . SER B 2 8   ? 6.229   22.065  35.314  1.00 88.98 8   B 1 
ATOM   3806 C CA  . SER B 2 8   ? 6.025   23.284  36.103  1.00 88.98 8   B 1 
ATOM   3807 C C   . SER B 2 8   ? 6.496   24.497  35.309  1.00 88.99 8   B 1 
ATOM   3808 O O   . SER B 2 8   ? 7.656   24.566  34.895  1.00 87.31 8   B 1 
ATOM   3809 C CB  . SER B 2 8   ? 6.762   23.198  37.436  1.00 87.80 8   B 1 
ATOM   3810 O OG  . SER B 2 8   ? 6.528   24.363  38.201  1.00 82.23 8   B 1 
ATOM   3811 N N   . PHE B 2 9   ? 5.606   25.456  35.081  1.00 89.12 9   B 1 
ATOM   3812 C CA  . PHE B 2 9   ? 5.888   26.614  34.234  1.00 88.43 9   B 1 
ATOM   3813 C C   . PHE B 2 9   ? 5.033   27.833  34.607  1.00 88.46 9   B 1 
ATOM   3814 O O   . PHE B 2 9   ? 3.919   27.721  35.130  1.00 85.97 9   B 1 
ATOM   3815 C CB  . PHE B 2 9   ? 5.667   26.236  32.761  1.00 85.59 9   B 1 
ATOM   3816 C CG  . PHE B 2 9   ? 4.258   25.789  32.428  1.00 84.48 9   B 1 
ATOM   3817 C CD1 . PHE B 2 9   ? 3.897   24.430  32.549  1.00 79.64 9   B 1 
ATOM   3818 C CD2 . PHE B 2 9   ? 3.284   26.718  32.030  1.00 80.00 9   B 1 
ATOM   3819 C CE1 . PHE B 2 9   ? 2.584   24.012  32.285  1.00 77.98 9   B 1 
ATOM   3820 C CE2 . PHE B 2 9   ? 1.964   26.307  31.764  1.00 77.32 9   B 1 
ATOM   3821 C CZ  . PHE B 2 9   ? 1.615   24.953  31.894  1.00 79.05 9   B 1 
ATOM   3822 N N   . ARG B 2 10  ? 5.509   29.020  34.244  1.00 87.15 10  B 1 
ATOM   3823 C CA  . ARG B 2 10  ? 4.709   30.249  34.292  1.00 86.77 10  B 1 
ATOM   3824 C C   . ARG B 2 10  ? 3.935   30.395  32.986  1.00 86.37 10  B 1 
ATOM   3825 O O   . ARG B 2 10  ? 4.534   30.667  31.949  1.00 81.16 10  B 1 
ATOM   3826 C CB  . ARG B 2 10  ? 5.620   31.445  34.576  1.00 83.75 10  B 1 
ATOM   3827 C CG  . ARG B 2 10  ? 4.873   32.791  34.654  1.00 80.60 10  B 1 
ATOM   3828 C CD  . ARG B 2 10  ? 3.879   32.841  35.816  1.00 77.66 10  B 1 
ATOM   3829 N NE  . ARG B 2 10  ? 3.201   34.148  35.884  1.00 73.34 10  B 1 
ATOM   3830 C CZ  . ARG B 2 10  ? 2.218   34.485  36.696  1.00 68.79 10  B 1 
ATOM   3831 N NH1 . ARG B 2 10  ? 1.762   33.670  37.597  1.00 61.69 10  B 1 
ATOM   3832 N NH2 . ARG B 2 10  ? 1.671   35.656  36.605  1.00 62.31 10  B 1 
ATOM   3833 N N   . GLY B 2 11  ? 2.627   30.261  33.054  1.00 83.32 11  B 1 
ATOM   3834 C CA  . GLY B 2 11  ? 1.770   30.250  31.865  1.00 81.31 11  B 1 
ATOM   3835 C C   . GLY B 2 11  ? 1.915   31.473  30.958  1.00 81.98 11  B 1 
ATOM   3836 O O   . GLY B 2 11  ? 1.991   31.310  29.750  1.00 79.42 11  B 1 
ATOM   3837 N N   . GLU B 2 12  ? 2.019   32.668  31.526  1.00 81.54 12  B 1 
ATOM   3838 C CA  . GLU B 2 12  ? 2.184   33.915  30.757  1.00 81.71 12  B 1 
ATOM   3839 C C   . GLU B 2 12  ? 3.461   33.951  29.908  1.00 82.58 12  B 1 
ATOM   3840 O O   . GLU B 2 12  ? 3.463   34.552  28.842  1.00 77.88 12  B 1 
ATOM   3841 C CB  . GLU B 2 12  ? 2.210   35.099  31.729  1.00 79.07 12  B 1 
ATOM   3842 C CG  . GLU B 2 12  ? 0.832   35.410  32.332  1.00 69.18 12  B 1 
ATOM   3843 C CD  . GLU B 2 12  ? 0.903   36.278  33.593  1.00 62.24 12  B 1 
ATOM   3844 O OE1 . GLU B 2 12  ? -0.115  36.325  34.314  1.00 55.02 12  B 1 
ATOM   3845 O OE2 . GLU B 2 12  ? 1.996   36.767  33.949  1.00 55.35 12  B 1 
ATOM   3846 N N   . ASP B 2 13  ? 4.538   33.319  30.364  1.00 84.41 13  B 1 
ATOM   3847 C CA  . ASP B 2 13  ? 5.839   33.387  29.697  1.00 84.31 13  B 1 
ATOM   3848 C C   . ASP B 2 13  ? 6.015   32.315  28.609  1.00 84.63 13  B 1 
ATOM   3849 O O   . ASP B 2 13  ? 6.744   32.544  27.644  1.00 80.08 13  B 1 
ATOM   3850 C CB  . ASP B 2 13  ? 6.967   33.228  30.732  1.00 82.15 13  B 1 
ATOM   3851 C CG  . ASP B 2 13  ? 7.195   34.405  31.684  1.00 81.93 13  B 1 
ATOM   3852 O OD1 . ASP B 2 13  ? 6.626   35.499  31.521  1.00 75.49 13  B 1 
ATOM   3853 O OD2 . ASP B 2 13  ? 8.028   34.221  32.602  1.00 77.12 13  B 1 
ATOM   3854 N N   . VAL B 2 14  ? 5.422   31.135  28.784  1.00 84.41 14  B 1 
ATOM   3855 C CA  . VAL B 2 14  ? 5.756   29.957  27.960  1.00 84.21 14  B 1 
ATOM   3856 C C   . VAL B 2 14  ? 4.564   29.148  27.450  1.00 84.43 14  B 1 
ATOM   3857 O O   . VAL B 2 14  ? 4.749   28.304  26.580  1.00 79.95 14  B 1 
ATOM   3858 C CB  . VAL B 2 14  ? 6.734   29.007  28.686  1.00 82.25 14  B 1 
ATOM   3859 C CG1 . VAL B 2 14  ? 8.074   29.683  28.991  1.00 74.61 14  B 1 
ATOM   3860 C CG2 . VAL B 2 14  ? 6.173   28.439  29.997  1.00 74.67 14  B 1 
ATOM   3861 N N   . ARG B 2 15  ? 3.346   29.351  27.962  1.00 83.63 15  B 1 
ATOM   3862 C CA  . ARG B 2 15  ? 2.209   28.471  27.615  1.00 81.54 15  B 1 
ATOM   3863 C C   . ARG B 2 15  ? 1.878   28.495  26.121  1.00 82.25 15  B 1 
ATOM   3864 O O   . ARG B 2 15  ? 1.523   27.461  25.563  1.00 79.40 15  B 1 
ATOM   3865 C CB  . ARG B 2 15  ? 0.989   28.838  28.476  1.00 77.04 15  B 1 
ATOM   3866 C CG  . ARG B 2 15  ? -0.207  27.898  28.268  1.00 70.95 15  B 1 
ATOM   3867 C CD  . ARG B 2 15  ? -1.364  28.237  29.218  1.00 66.98 15  B 1 
ATOM   3868 N NE  . ARG B 2 15  ? -1.492  27.246  30.306  1.00 61.13 15  B 1 
ATOM   3869 C CZ  . ARG B 2 15  ? -2.305  27.318  31.344  1.00 56.47 15  B 1 
ATOM   3870 N NH1 . ARG B 2 15  ? -3.017  28.375  31.588  1.00 52.37 15  B 1 
ATOM   3871 N NH2 . ARG B 2 15  ? -2.432  26.308  32.167  1.00 51.45 15  B 1 
ATOM   3872 N N   . LYS B 2 16  ? 1.998   29.664  25.516  1.00 80.70 16  B 1 
ATOM   3873 C CA  . LYS B 2 16  ? 1.573   29.921  24.141  1.00 79.99 16  B 1 
ATOM   3874 C C   . LYS B 2 16  ? 2.608   29.482  23.103  1.00 81.81 16  B 1 
ATOM   3875 O O   . LYS B 2 16  ? 2.240   29.056  22.014  1.00 77.64 16  B 1 
ATOM   3876 C CB  . LYS B 2 16  ? 1.242   31.414  24.041  1.00 75.60 16  B 1 
ATOM   3877 C CG  . LYS B 2 16  ? 0.333   31.705  22.852  1.00 69.08 16  B 1 
ATOM   3878 C CD  . LYS B 2 16  ? -0.104  33.171  22.865  1.00 65.42 16  B 1 
ATOM   3879 C CE  . LYS B 2 16  ? -1.104  33.361  21.732  1.00 56.83 16  B 1 
ATOM   3880 N NZ  . LYS B 2 16  ? -1.744  34.685  21.746  1.00 50.47 16  B 1 
ATOM   3881 N N   . ASP B 2 17  ? 3.880   29.576  23.451  1.00 82.12 17  B 1 
ATOM   3882 C CA  . ASP B 2 17  ? 5.034   29.335  22.583  1.00 82.82 17  B 1 
ATOM   3883 C C   . ASP B 2 17  ? 5.777   28.048  22.979  1.00 85.26 17  B 1 
ATOM   3884 O O   . ASP B 2 17  ? 5.352   26.944  22.605  1.00 80.76 17  B 1 
ATOM   3885 C CB  . ASP B 2 17  ? 5.923   30.609  22.541  1.00 77.69 17  B 1 
ATOM   3886 C CG  . ASP B 2 17  ? 6.468   31.091  23.903  1.00 70.90 17  B 1 
ATOM   3887 O OD1 . ASP B 2 17  ? 6.040   30.568  24.951  1.00 61.11 17  B 1 
ATOM   3888 O OD2 . ASP B 2 17  ? 7.353   31.968  23.906  1.00 63.33 17  B 1 
ATOM   3889 N N   . PHE B 2 18  ? 6.830   28.152  23.761  1.00 85.29 18  B 1 
ATOM   3890 C CA  . PHE B 2 18  ? 7.747   27.060  24.101  1.00 86.62 18  B 1 
ATOM   3891 C C   . PHE B 2 18  ? 7.045   25.799  24.623  1.00 87.66 18  B 1 
ATOM   3892 O O   . PHE B 2 18  ? 7.360   24.685  24.196  1.00 86.01 18  B 1 
ATOM   3893 C CB  . PHE B 2 18  ? 8.750   27.566  25.141  1.00 85.71 18  B 1 
ATOM   3894 C CG  . PHE B 2 18  ? 9.829   26.562  25.464  1.00 86.97 18  B 1 
ATOM   3895 C CD1 . PHE B 2 18  ? 9.682   25.678  26.548  1.00 81.11 18  B 1 
ATOM   3896 C CD2 . PHE B 2 18  ? 10.975  26.481  24.653  1.00 81.36 18  B 1 
ATOM   3897 C CE1 . PHE B 2 18  ? 10.675  24.723  26.817  1.00 80.29 18  B 1 
ATOM   3898 C CE2 . PHE B 2 18  ? 11.967  25.527  24.920  1.00 79.51 18  B 1 
ATOM   3899 C CZ  . PHE B 2 18  ? 11.819  24.646  26.000  1.00 83.67 18  B 1 
ATOM   3900 N N   . LEU B 2 19  ? 6.073   25.952  25.531  1.00 86.58 19  B 1 
ATOM   3901 C CA  . LEU B 2 19  ? 5.346   24.819  26.096  1.00 86.37 19  B 1 
ATOM   3902 C C   . LEU B 2 19  ? 4.519   24.087  25.033  1.00 86.96 19  B 1 
ATOM   3903 O O   . LEU B 2 19  ? 4.415   22.865  25.091  1.00 85.42 19  B 1 
ATOM   3904 C CB  . LEU B 2 19  ? 4.456   25.306  27.246  1.00 84.84 19  B 1 
ATOM   3905 C CG  . LEU B 2 19  ? 3.831   24.152  28.049  1.00 81.51 19  B 1 
ATOM   3906 C CD1 . LEU B 2 19  ? 4.829   23.546  29.037  1.00 75.28 19  B 1 
ATOM   3907 C CD2 . LEU B 2 19  ? 2.619   24.651  28.826  1.00 75.11 19  B 1 
ATOM   3908 N N   . SER B 2 20  ? 3.958   24.801  24.071  1.00 86.52 20  B 1 
ATOM   3909 C CA  . SER B 2 20  ? 3.171   24.187  23.000  1.00 85.26 20  B 1 
ATOM   3910 C C   . SER B 2 20  ? 4.034   23.289  22.113  1.00 85.89 20  B 1 
ATOM   3911 O O   . SER B 2 20  ? 3.641   22.167  21.785  1.00 84.38 20  B 1 
ATOM   3912 C CB  . SER B 2 20  ? 2.445   25.265  22.184  1.00 83.11 20  B 1 
ATOM   3913 O OG  . SER B 2 20  ? 3.289   25.918  21.260  1.00 76.16 20  B 1 
ATOM   3914 N N   . HIS B 2 21  ? 5.261   23.728  21.808  1.00 88.46 21  B 1 
ATOM   3915 C CA  . HIS B 2 21  ? 6.216   22.954  21.021  1.00 88.09 21  B 1 
ATOM   3916 C C   . HIS B 2 21  ? 6.719   21.719  21.771  1.00 88.20 21  B 1 
ATOM   3917 O O   . HIS B 2 21  ? 6.763   20.636  21.189  1.00 86.61 21  B 1 
ATOM   3918 C CB  . HIS B 2 21  ? 7.379   23.852  20.601  1.00 87.54 21  B 1 
ATOM   3919 C CG  . HIS B 2 21  ? 6.962   24.971  19.690  1.00 87.66 21  B 1 
ATOM   3920 N ND1 . HIS B 2 21  ? 6.305   24.834  18.481  1.00 78.22 21  B 1 
ATOM   3921 C CD2 . HIS B 2 21  ? 7.141   26.310  19.919  1.00 78.70 21  B 1 
ATOM   3922 C CE1 . HIS B 2 21  ? 6.086   26.066  18.004  1.00 80.78 21  B 1 
ATOM   3923 N NE2 . HIS B 2 21  ? 6.585   26.982  18.843  1.00 81.90 21  B 1 
ATOM   3924 N N   . ILE B 2 22  ? 7.048   21.851  23.058  1.00 88.57 22  B 1 
ATOM   3925 C CA  . ILE B 2 22  ? 7.520   20.712  23.851  1.00 88.95 22  B 1 
ATOM   3926 C C   . ILE B 2 22  ? 6.403   19.684  24.085  1.00 88.70 22  B 1 
ATOM   3927 O O   . ILE B 2 22  ? 6.661   18.489  24.026  1.00 87.16 22  B 1 
ATOM   3928 C CB  . ILE B 2 22  ? 8.225   21.185  25.145  1.00 88.24 22  B 1 
ATOM   3929 C CG1 . ILE B 2 22  ? 9.316   20.180  25.548  1.00 78.01 22  B 1 
ATOM   3930 C CG2 . ILE B 2 22  ? 7.240   21.425  26.299  1.00 77.54 22  B 1 
ATOM   3931 C CD1 . ILE B 2 22  ? 10.248  20.676  26.658  1.00 73.49 22  B 1 
ATOM   3932 N N   . GLN B 2 23  ? 5.157   20.127  24.266  1.00 88.38 23  B 1 
ATOM   3933 C CA  . GLN B 2 23  ? 4.004   19.226  24.378  1.00 86.48 23  B 1 
ATOM   3934 C C   . GLN B 2 23  ? 3.742   18.460  23.077  1.00 85.70 23  B 1 
ATOM   3935 O O   . GLN B 2 23  ? 3.477   17.259  23.127  1.00 83.45 23  B 1 
ATOM   3936 C CB  . GLN B 2 23  ? 2.748   20.009  24.776  1.00 84.77 23  B 1 
ATOM   3937 C CG  . GLN B 2 23  ? 2.719   20.311  26.278  1.00 79.15 23  B 1 
ATOM   3938 C CD  . GLN B 2 23  ? 1.459   21.068  26.699  1.00 74.27 23  B 1 
ATOM   3939 O OE1 . GLN B 2 23  ? 0.691   21.569  25.903  1.00 67.32 23  B 1 
ATOM   3940 N NE2 . GLN B 2 23  ? 1.194   21.174  27.980  1.00 64.55 23  B 1 
ATOM   3941 N N   . LYS B 2 24  ? 3.874   19.114  21.931  1.00 85.96 24  B 1 
ATOM   3942 C CA  . LYS B 2 24  ? 3.747   18.451  20.626  1.00 84.49 24  B 1 
ATOM   3943 C C   . LYS B 2 24  ? 4.832   17.390  20.429  1.00 84.16 24  B 1 
ATOM   3944 O O   . LYS B 2 24  ? 4.554   16.311  19.908  1.00 81.43 24  B 1 
ATOM   3945 C CB  . LYS B 2 24  ? 3.767   19.513  19.516  1.00 82.81 24  B 1 
ATOM   3946 C CG  . LYS B 2 24  ? 3.339   18.943  18.152  1.00 75.40 24  B 1 
ATOM   3947 C CD  . LYS B 2 24  ? 3.289   20.052  17.095  1.00 70.26 24  B 1 
ATOM   3948 C CE  . LYS B 2 24  ? 2.770   19.518  15.756  1.00 60.71 24  B 1 
ATOM   3949 N NZ  . LYS B 2 24  ? 2.704   20.577  14.711  1.00 53.80 24  B 1 
ATOM   3950 N N   . GLU B 2 25  ? 6.051   17.673  20.884  1.00 85.75 25  B 1 
ATOM   3951 C CA  . GLU B 2 25  ? 7.152   16.714  20.819  1.00 84.75 25  B 1 
ATOM   3952 C C   . GLU B 2 25  ? 6.955   15.541  21.798  1.00 84.18 25  B 1 
ATOM   3953 O O   . GLU B 2 25  ? 7.227   14.405  21.434  1.00 81.61 25  B 1 
ATOM   3954 C CB  . GLU B 2 25  ? 8.484   17.441  21.036  1.00 83.88 25  B 1 
ATOM   3955 C CG  . GLU B 2 25  ? 9.677   16.690  20.423  1.00 77.82 25  B 1 
ATOM   3956 C CD  . GLU B 2 25  ? 9.689   16.674  18.878  1.00 77.64 25  B 1 
ATOM   3957 O OE1 . GLU B 2 25  ? 10.521  15.951  18.298  1.00 68.95 25  B 1 
ATOM   3958 O OE2 . GLU B 2 25  ? 8.925   17.426  18.233  1.00 69.66 25  B 1 
ATOM   3959 N N   . PHE B 2 26  ? 6.390   15.782  22.989  1.00 85.36 26  B 1 
ATOM   3960 C CA  . PHE B 2 26  ? 5.979   14.704  23.896  1.00 84.51 26  B 1 
ATOM   3961 C C   . PHE B 2 26  ? 4.945   13.780  23.255  1.00 82.37 26  B 1 
ATOM   3962 O O   . PHE B 2 26  ? 5.087   12.560  23.340  1.00 78.58 26  B 1 
ATOM   3963 C CB  . PHE B 2 26  ? 5.411   15.268  25.210  1.00 85.18 26  B 1 
ATOM   3964 C CG  . PHE B 2 26  ? 6.396   15.908  26.159  1.00 86.15 26  B 1 
ATOM   3965 C CD1 . PHE B 2 26  ? 7.670   15.351  26.352  1.00 79.39 26  B 1 
ATOM   3966 C CD2 . PHE B 2 26  ? 6.014   17.040  26.907  1.00 80.31 26  B 1 
ATOM   3967 C CE1 . PHE B 2 26  ? 8.576   15.944  27.243  1.00 80.38 26  B 1 
ATOM   3968 C CE2 . PHE B 2 26  ? 6.914   17.634  27.801  1.00 79.91 26  B 1 
ATOM   3969 C CZ  . PHE B 2 26  ? 8.200   17.094  27.960  1.00 84.81 26  B 1 
ATOM   3970 N N   . GLN B 2 27  ? 3.948   14.337  22.564  1.00 81.52 27  B 1 
ATOM   3971 C CA  . GLN B 2 27  ? 2.958   13.547  21.835  1.00 77.75 27  B 1 
ATOM   3972 C C   . GLN B 2 27  ? 3.604   12.687  20.742  1.00 75.24 27  B 1 
ATOM   3973 O O   . GLN B 2 27  ? 3.258   11.515  20.615  1.00 71.32 27  B 1 
ATOM   3974 C CB  . GLN B 2 27  ? 1.891   14.466  21.224  1.00 75.62 27  B 1 
ATOM   3975 C CG  . GLN B 2 27  ? 0.562   14.361  21.964  1.00 68.20 27  B 1 
ATOM   3976 C CD  . GLN B 2 27  ? -0.530  15.242  21.358  1.00 65.12 27  B 1 
ATOM   3977 O OE1 . GLN B 2 27  ? -0.305  16.075  20.504  1.00 58.53 27  B 1 
ATOM   3978 N NE2 . GLN B 2 27  ? -1.758  15.094  21.793  1.00 56.62 27  B 1 
ATOM   3979 N N   . ARG B 2 28  ? 4.561   13.237  19.992  1.00 75.25 28  B 1 
ATOM   3980 C CA  . ARG B 2 28  ? 5.288   12.485  18.955  1.00 71.06 28  B 1 
ATOM   3981 C C   . ARG B 2 28  ? 6.101   11.325  19.523  1.00 69.29 28  B 1 
ATOM   3982 O O   . ARG B 2 28  ? 6.159   10.273  18.897  1.00 65.60 28  B 1 
ATOM   3983 C CB  . ARG B 2 28  ? 6.215   13.419  18.163  1.00 68.89 28  B 1 
ATOM   3984 C CG  . ARG B 2 28  ? 5.474   14.178  17.054  1.00 63.10 28  B 1 
ATOM   3985 C CD  . ARG B 2 28  ? 6.469   15.034  16.266  1.00 61.30 28  B 1 
ATOM   3986 N NE  . ARG B 2 28  ? 5.847   15.644  15.074  1.00 53.80 28  B 1 
ATOM   3987 C CZ  . ARG B 2 28  ? 6.389   16.560  14.287  1.00 49.05 28  B 1 
ATOM   3988 N NH1 . ARG B 2 28  ? 7.598   17.010  14.479  1.00 45.06 28  B 1 
ATOM   3989 N NH2 . ARG B 2 28  ? 5.720   17.044  13.281  1.00 41.89 28  B 1 
ATOM   3990 N N   . GLN B 2 29  ? 6.700   11.507  20.680  1.00 74.84 29  B 1 
ATOM   3991 C CA  . GLN B 2 29  ? 7.512   10.491  21.360  1.00 72.05 29  B 1 
ATOM   3992 C C   . GLN B 2 29  ? 6.687   9.542   22.251  1.00 71.91 29  B 1 
ATOM   3993 O O   . GLN B 2 29  ? 7.250   8.695   22.935  1.00 67.60 29  B 1 
ATOM   3994 C CB  . GLN B 2 29  ? 8.624   11.208  22.146  1.00 69.92 29  B 1 
ATOM   3995 C CG  . GLN B 2 29  ? 9.646   11.929  21.244  1.00 69.45 29  B 1 
ATOM   3996 C CD  . GLN B 2 29  ? 10.684  11.004  20.608  1.00 66.62 29  B 1 
ATOM   3997 O OE1 . GLN B 2 29  ? 10.836  9.845   20.950  1.00 60.29 29  B 1 
ATOM   3998 N NE2 . GLN B 2 29  ? 11.462  11.506  19.677  1.00 59.08 29  B 1 
ATOM   3999 N N   . GLY B 2 30  ? 5.352   9.687   22.278  1.00 75.96 30  B 1 
ATOM   4000 C CA  . GLY B 2 30  ? 4.465   8.852   23.095  1.00 72.39 30  B 1 
ATOM   4001 C C   . GLY B 2 30  ? 4.566   9.102   24.606  1.00 75.16 30  B 1 
ATOM   4002 O O   . GLY B 2 30  ? 4.157   8.257   25.403  1.00 72.34 30  B 1 
ATOM   4003 N N   . ILE B 2 31  ? 5.089   10.258  25.015  1.00 75.87 31  B 1 
ATOM   4004 C CA  . ILE B 2 31  ? 5.222   10.650  26.424  1.00 78.72 31  B 1 
ATOM   4005 C C   . ILE B 2 31  ? 3.925   11.319  26.873  1.00 80.62 31  B 1 
ATOM   4006 O O   . ILE B 2 31  ? 3.451   12.259  26.241  1.00 79.56 31  B 1 
ATOM   4007 C CB  . ILE B 2 31  ? 6.451   11.558  26.623  1.00 78.20 31  B 1 
ATOM   4008 C CG1 . ILE B 2 31  ? 7.747   10.810  26.228  1.00 75.80 31  B 1 
ATOM   4009 C CG2 . ILE B 2 31  ? 6.536   12.049  28.079  1.00 73.77 31  B 1 
ATOM   4010 C CD1 . ILE B 2 31  ? 8.988   11.699  26.155  1.00 70.74 31  B 1 
ATOM   4011 N N   . THR B 2 32  ? 3.366   10.876  27.997  1.00 81.39 32  B 1 
ATOM   4012 C CA  . THR B 2 32  ? 2.102   11.405  28.527  1.00 81.31 32  B 1 
ATOM   4013 C C   . THR B 2 32  ? 2.372   12.492  29.575  1.00 82.87 32  B 1 
ATOM   4014 O O   . THR B 2 32  ? 2.711   12.163  30.720  1.00 81.59 32  B 1 
ATOM   4015 C CB  . THR B 2 32  ? 1.231   10.286  29.118  1.00 77.29 32  B 1 
ATOM   4016 O OG1 . THR B 2 32  ? 1.190   9.164   28.267  1.00 68.78 32  B 1 
ATOM   4017 C CG2 . THR B 2 32  ? -0.216  10.749  29.298  1.00 65.79 32  B 1 
ATOM   4018 N N   . PRO B 2 33  ? 2.212   13.790  29.237  1.00 83.63 33  B 1 
ATOM   4019 C CA  . PRO B 2 33  ? 2.367   14.862  30.207  1.00 84.20 33  B 1 
ATOM   4020 C C   . PRO B 2 33  ? 1.096   15.050  31.039  1.00 84.87 33  B 1 
ATOM   4021 O O   . PRO B 2 33  ? -0.023  14.769  30.605  1.00 82.52 33  B 1 
ATOM   4022 C CB  . PRO B 2 33  ? 2.716   16.098  29.377  1.00 81.99 33  B 1 
ATOM   4023 C CG  . PRO B 2 33  ? 1.928   15.868  28.085  1.00 78.23 33  B 1 
ATOM   4024 C CD  . PRO B 2 33  ? 1.931   14.344  27.920  1.00 81.71 33  B 1 
ATOM   4025 N N   . PHE B 2 34  ? 1.253   15.612  32.236  1.00 86.33 34  B 1 
ATOM   4026 C CA  . PHE B 2 34  ? 0.133   16.198  32.964  1.00 84.66 34  B 1 
ATOM   4027 C C   . PHE B 2 34  ? -0.251  17.536  32.320  1.00 83.89 34  B 1 
ATOM   4028 O O   . PHE B 2 34  ? 0.577   18.440  32.216  1.00 82.13 34  B 1 
ATOM   4029 C CB  . PHE B 2 34  ? 0.494   16.356  34.440  1.00 83.02 34  B 1 
ATOM   4030 C CG  . PHE B 2 34  ? -0.609  17.014  35.238  1.00 82.01 34  B 1 
ATOM   4031 C CD1 . PHE B 2 34  ? -0.541  18.386  35.543  1.00 75.18 34  B 1 
ATOM   4032 C CD2 . PHE B 2 34  ? -1.732  16.268  35.639  1.00 75.76 34  B 1 
ATOM   4033 C CE1 . PHE B 2 34  ? -1.583  19.004  36.256  1.00 73.97 34  B 1 
ATOM   4034 C CE2 . PHE B 2 34  ? -2.776  16.881  36.351  1.00 73.51 34  B 1 
ATOM   4035 C CZ  . PHE B 2 34  ? -2.702  18.248  36.660  1.00 77.52 34  B 1 
ATOM   4036 N N   . VAL B 2 35  ? -1.500  17.667  31.900  1.00 79.88 35  B 1 
ATOM   4037 C CA  . VAL B 2 35  ? -2.014  18.881  31.248  1.00 76.48 35  B 1 
ATOM   4038 C C   . VAL B 2 35  ? -2.891  19.655  32.230  1.00 74.47 35  B 1 
ATOM   4039 O O   . VAL B 2 35  ? -3.928  19.165  32.672  1.00 68.59 35  B 1 
ATOM   4040 C CB  . VAL B 2 35  ? -2.759  18.548  29.937  1.00 72.59 35  B 1 
ATOM   4041 C CG1 . VAL B 2 35  ? -3.096  19.830  29.179  1.00 64.66 35  B 1 
ATOM   4042 C CG2 . VAL B 2 35  ? -1.915  17.672  28.999  1.00 64.83 35  B 1 
ATOM   4043 N N   . ASP B 2 36  ? -2.482  20.884  32.542  1.00 72.07 36  B 1 
ATOM   4044 C CA  . ASP B 2 36  ? -3.108  21.786  33.525  1.00 68.48 36  B 1 
ATOM   4045 C C   . ASP B 2 36  ? -4.242  22.661  32.936  1.00 67.73 36  B 1 
ATOM   4046 O O   . ASP B 2 36  ? -4.584  23.717  33.463  1.00 62.05 36  B 1 
ATOM   4047 C CB  . ASP B 2 36  ? -1.970  22.615  34.153  1.00 64.15 36  B 1 
ATOM   4048 C CG  . ASP B 2 36  ? -2.392  23.622  35.223  1.00 58.97 36  B 1 
ATOM   4049 O OD1 . ASP B 2 36  ? -3.417  23.405  35.890  1.00 53.78 36  B 1 
ATOM   4050 O OD2 . ASP B 2 36  ? -1.699  24.664  35.341  1.00 54.07 36  B 1 
ATOM   4051 N N   . ASN B 2 37  ? -4.839  22.285  31.798  1.00 64.08 37  B 1 
ATOM   4052 C CA  . ASN B 2 37  ? -5.737  23.197  31.075  1.00 61.73 37  B 1 
ATOM   4053 C C   . ASN B 2 37  ? -6.975  23.637  31.874  1.00 62.35 37  B 1 
ATOM   4054 O O   . ASN B 2 37  ? -7.406  24.781  31.743  1.00 56.63 37  B 1 
ATOM   4055 C CB  . ASN B 2 37  ? -6.140  22.563  29.733  1.00 55.78 37  B 1 
ATOM   4056 C CG  . ASN B 2 37  ? -5.070  22.715  28.662  1.00 50.15 37  B 1 
ATOM   4057 O OD1 . ASN B 2 37  ? -4.087  23.415  28.810  1.00 45.84 37  B 1 
ATOM   4058 N ND2 . ASN B 2 37  ? -5.254  22.069  27.530  1.00 44.41 37  B 1 
ATOM   4059 N N   . ASN B 2 38  ? -7.541  22.760  32.698  1.00 58.40 38  B 1 
ATOM   4060 C CA  . ASN B 2 38  ? -8.817  23.019  33.380  1.00 56.84 38  B 1 
ATOM   4061 C C   . ASN B 2 38  ? -8.690  23.345  34.875  1.00 58.57 38  B 1 
ATOM   4062 O O   . ASN B 2 38  ? -9.709  23.561  35.537  1.00 53.45 38  B 1 
ATOM   4063 C CB  . ASN B 2 38  ? -9.766  21.839  33.117  1.00 50.21 38  B 1 
ATOM   4064 C CG  . ASN B 2 38  ? -10.320 21.831  31.701  1.00 44.27 38  B 1 
ATOM   4065 O OD1 . ASN B 2 38  ? -10.261 22.791  30.960  1.00 40.31 38  B 1 
ATOM   4066 N ND2 . ASN B 2 38  ? -10.911 20.733  31.293  1.00 39.04 38  B 1 
ATOM   4067 N N   . ILE B 2 39  ? -7.482  23.385  35.432  1.00 62.21 39  B 1 
ATOM   4068 C CA  . ILE B 2 39  ? -7.314  23.662  36.856  1.00 60.78 39  B 1 
ATOM   4069 C C   . ILE B 2 39  ? -7.356  25.175  37.070  1.00 60.33 39  B 1 
ATOM   4070 O O   . ILE B 2 39  ? -6.477  25.919  36.634  1.00 56.11 39  B 1 
ATOM   4071 C CB  . ILE B 2 39  ? -6.071  22.968  37.448  1.00 57.36 39  B 1 
ATOM   4072 C CG1 . ILE B 2 39  ? -6.189  21.443  37.209  1.00 52.79 39  B 1 
ATOM   4073 C CG2 . ILE B 2 39  ? -5.968  23.284  38.953  1.00 52.16 39  B 1 
ATOM   4074 C CD1 . ILE B 2 39  ? -5.017  20.622  37.754  1.00 48.51 39  B 1 
ATOM   4075 N N   . LYS B 2 40  ? -8.380  25.636  37.779  1.00 58.53 40  B 1 
ATOM   4076 C CA  . LYS B 2 40  ? -8.424  27.019  38.253  1.00 56.58 40  B 1 
ATOM   4077 C C   . LYS B 2 40  ? -7.243  27.241  39.191  1.00 57.43 40  B 1 
ATOM   4078 O O   . LYS B 2 40  ? -7.238  26.738  40.313  1.00 53.27 40  B 1 
ATOM   4079 C CB  . LYS B 2 40  ? -9.755  27.338  38.951  1.00 51.49 40  B 1 
ATOM   4080 C CG  . LYS B 2 40  ? -10.885 27.584  37.943  1.00 46.32 40  B 1 
ATOM   4081 C CD  . LYS B 2 40  ? -12.173 27.992  38.669  1.00 41.88 40  B 1 
ATOM   4082 C CE  . LYS B 2 40  ? -13.283 28.295  37.659  1.00 35.71 40  B 1 
ATOM   4083 N NZ  . LYS B 2 40  ? -14.554 28.664  38.319  1.00 31.39 40  B 1 
ATOM   4084 N N   . ARG B 2 41  ? -6.264  28.015  38.741  1.00 59.41 41  B 1 
ATOM   4085 C CA  . ARG B 2 41  ? -5.104  28.413  39.542  1.00 57.33 41  B 1 
ATOM   4086 C C   . ARG B 2 41  ? -5.569  29.311  40.689  1.00 57.19 41  B 1 
ATOM   4087 O O   . ARG B 2 41  ? -5.769  30.506  40.503  1.00 53.04 41  B 1 
ATOM   4088 C CB  . ARG B 2 41  ? -4.043  29.080  38.656  1.00 53.16 41  B 1 
ATOM   4089 C CG  . ARG B 2 41  ? -3.407  28.058  37.707  1.00 48.63 41  B 1 
ATOM   4090 C CD  . ARG B 2 41  ? -2.227  28.652  36.947  1.00 46.95 41  B 1 
ATOM   4091 N NE  . ARG B 2 41  ? -1.556  27.600  36.166  1.00 43.16 41  B 1 
ATOM   4092 C CZ  . ARG B 2 41  ? -0.327  27.609  35.688  1.00 40.29 41  B 1 
ATOM   4093 N NH1 . ARG B 2 41  ? 0.439   28.666  35.747  1.00 38.47 41  B 1 
ATOM   4094 N NH2 . ARG B 2 41  ? 0.140   26.525  35.149  1.00 36.96 41  B 1 
ATOM   4095 N N   . GLY B 2 42  ? -5.777  28.701  41.839  1.00 54.52 42  B 1 
ATOM   4096 C CA  . GLY B 2 42  ? -6.026  29.405  43.092  1.00 53.21 42  B 1 
ATOM   4097 C C   . GLY B 2 42  ? -4.732  29.910  43.739  1.00 55.40 42  B 1 
ATOM   4098 O O   . GLY B 2 42  ? -3.653  29.833  43.156  1.00 51.70 42  B 1 
ATOM   4099 N N   . GLU B 2 43  ? -4.840  30.412  44.968  1.00 52.36 43  B 1 
ATOM   4100 C CA  . GLU B 2 43  ? -3.671  30.886  45.729  1.00 51.81 43  B 1 
ATOM   4101 C C   . GLU B 2 43  ? -2.776  29.753  46.247  1.00 54.29 43  B 1 
ATOM   4102 O O   . GLU B 2 43  ? -1.567  29.935  46.377  1.00 49.80 43  B 1 
ATOM   4103 C CB  . GLU B 2 43  ? -4.123  31.732  46.921  1.00 47.00 43  B 1 
ATOM   4104 C CG  . GLU B 2 43  ? -4.748  33.075  46.497  1.00 42.62 43  B 1 
ATOM   4105 C CD  . GLU B 2 43  ? -4.946  34.023  47.685  1.00 38.58 43  B 1 
ATOM   4106 O OE1 . GLU B 2 43  ? -4.893  35.253  47.447  1.00 34.58 43  B 1 
ATOM   4107 O OE2 . GLU B 2 43  ? -5.126  33.530  48.815  1.00 37.17 43  B 1 
ATOM   4108 N N   . SER B 2 44  ? -3.354  28.595  46.528  1.00 61.05 44  B 1 
ATOM   4109 C CA  . SER B 2 44  ? -2.646  27.410  47.007  1.00 62.07 44  B 1 
ATOM   4110 C C   . SER B 2 44  ? -2.684  26.290  45.975  1.00 65.20 44  B 1 
ATOM   4111 O O   . SER B 2 44  ? -3.649  26.157  45.214  1.00 62.23 44  B 1 
ATOM   4112 C CB  . SER B 2 44  ? -3.220  26.941  48.347  1.00 56.48 44  B 1 
ATOM   4113 O OG  . SER B 2 44  ? -4.581  26.574  48.213  1.00 50.95 44  B 1 
ATOM   4114 N N   . ILE B 2 45  ? -1.648  25.452  45.986  1.00 64.88 45  B 1 
ATOM   4115 C CA  . ILE B 2 45  ? -1.619  24.246  45.158  1.00 64.88 45  B 1 
ATOM   4116 C C   . ILE B 2 45  ? -2.733  23.313  45.631  1.00 67.33 45  B 1 
ATOM   4117 O O   . ILE B 2 45  ? -2.757  22.877  46.784  1.00 63.57 45  B 1 
ATOM   4118 C CB  . ILE B 2 45  ? -0.244  23.555  45.197  1.00 61.00 45  B 1 
ATOM   4119 C CG1 . ILE B 2 45  ? 0.899   24.525  44.840  1.00 57.20 45  B 1 
ATOM   4120 C CG2 . ILE B 2 45  ? -0.240  22.374  44.214  1.00 55.28 45  B 1 
ATOM   4121 C CD1 . ILE B 2 45  ? 2.282   23.873  44.967  1.00 52.30 45  B 1 
ATOM   4122 N N   . GLY B 2 46  ? -3.654  22.996  44.731  1.00 70.31 46  B 1 
ATOM   4123 C CA  . GLY B 2 46  ? -4.733  22.062  45.024  1.00 70.98 46  B 1 
ATOM   4124 C C   . GLY B 2 46  ? -4.223  20.637  45.268  1.00 75.73 46  B 1 
ATOM   4125 O O   . GLY B 2 46  ? -3.176  20.240  44.751  1.00 72.77 46  B 1 
ATOM   4126 N N   . PRO B 2 47  ? -4.989  19.816  45.997  1.00 74.08 47  B 1 
ATOM   4127 C CA  . PRO B 2 47  ? -4.613  18.424  46.265  1.00 75.03 47  B 1 
ATOM   4128 C C   . PRO B 2 47  ? -4.450  17.589  44.989  1.00 77.67 47  B 1 
ATOM   4129 O O   . PRO B 2 47  ? -3.684  16.626  44.977  1.00 75.66 47  B 1 
ATOM   4130 C CB  . PRO B 2 47  ? -5.719  17.884  47.177  1.00 71.67 47  B 1 
ATOM   4131 C CG  . PRO B 2 47  ? -6.923  18.777  46.881  1.00 68.49 47  B 1 
ATOM   4132 C CD  . PRO B 2 47  ? -6.283  20.131  46.580  1.00 71.35 47  B 1 
ATOM   4133 N N   . GLU B 2 48  ? -5.125  17.966  43.910  1.00 75.21 48  B 1 
ATOM   4134 C CA  . GLU B 2 48  ? -4.968  17.329  42.602  1.00 76.16 48  B 1 
ATOM   4135 C C   . GLU B 2 48  ? -3.578  17.553  42.007  1.00 78.77 48  B 1 
ATOM   4136 O O   . GLU B 2 48  ? -2.977  16.605  41.512  1.00 77.57 48  B 1 
ATOM   4137 C CB  . GLU B 2 48  ? -6.029  17.839  41.621  1.00 72.35 48  B 1 
ATOM   4138 C CG  . GLU B 2 48  ? -7.422  17.309  41.978  1.00 63.73 48  B 1 
ATOM   4139 C CD  . GLU B 2 48  ? -8.465  17.630  40.909  1.00 59.09 48  B 1 
ATOM   4140 O OE1 . GLU B 2 48  ? -9.462  16.866  40.859  1.00 52.56 48  B 1 
ATOM   4141 O OE2 . GLU B 2 48  ? -8.263  18.613  40.170  1.00 53.11 48  B 1 
ATOM   4142 N N   . LEU B 2 49  ? -3.021  18.763  42.116  1.00 79.36 49  B 1 
ATOM   4143 C CA  . LEU B 2 49  ? -1.667  19.057  41.647  1.00 81.02 49  B 1 
ATOM   4144 C C   . LEU B 2 49  ? -0.612  18.302  42.444  1.00 83.36 49  B 1 
ATOM   4145 O O   . LEU B 2 49  ? 0.285   17.715  41.855  1.00 82.72 49  B 1 
ATOM   4146 C CB  . LEU B 2 49  ? -1.391  20.559  41.694  1.00 78.27 49  B 1 
ATOM   4147 C CG  . LEU B 2 49  ? -1.560  21.185  40.302  1.00 73.06 49  B 1 
ATOM   4148 C CD1 . LEU B 2 49  ? -2.654  22.232  40.340  1.00 66.61 49  B 1 
ATOM   4149 C CD2 . LEU B 2 49  ? -0.250  21.810  39.833  1.00 66.31 49  B 1 
ATOM   4150 N N   . ILE B 2 50  ? -0.755  18.241  43.758  1.00 81.77 50  B 1 
ATOM   4151 C CA  . ILE B 2 50  ? 0.152   17.459  44.610  1.00 83.01 50  B 1 
ATOM   4152 C C   . ILE B 2 50  ? 0.127   15.981  44.198  1.00 84.42 50  B 1 
ATOM   4153 O O   . ILE B 2 50  ? 1.175   15.342  44.077  1.00 83.09 50  B 1 
ATOM   4154 C CB  . ILE B 2 50  ? -0.199  17.648  46.101  1.00 81.47 50  B 1 
ATOM   4155 C CG1 . ILE B 2 50  ? -0.042  19.131  46.508  1.00 77.26 50  B 1 
ATOM   4156 C CG2 . ILE B 2 50  ? 0.673   16.742  46.984  1.00 74.92 50  B 1 
ATOM   4157 C CD1 . ILE B 2 50  ? -0.485  19.448  47.941  1.00 68.07 50  B 1 
ATOM   4158 N N   . ARG B 2 51  ? -1.057  15.427  43.923  1.00 83.61 51  B 1 
ATOM   4159 C CA  . ARG B 2 51  ? -1.183  14.055  43.406  1.00 83.37 51  B 1 
ATOM   4160 C C   . ARG B 2 51  ? -0.569  13.896  42.018  1.00 84.27 51  B 1 
ATOM   4161 O O   . ARG B 2 51  ? 0.009   12.847  41.754  1.00 82.46 51  B 1 
ATOM   4162 C CB  . ARG B 2 51  ? -2.649  13.618  43.358  1.00 81.13 51  B 1 
ATOM   4163 C CG  . ARG B 2 51  ? -3.210  13.282  44.745  1.00 73.33 51  B 1 
ATOM   4164 C CD  . ARG B 2 51  ? -4.671  12.858  44.595  1.00 70.46 51  B 1 
ATOM   4165 N NE  . ARG B 2 51  ? -5.377  12.838  45.879  1.00 61.66 51  B 1 
ATOM   4166 C CZ  . ARG B 2 51  ? -6.672  12.614  46.049  1.00 54.49 51  B 1 
ATOM   4167 N NH1 . ARG B 2 51  ? -7.443  12.274  45.051  1.00 50.13 51  B 1 
ATOM   4168 N NH2 . ARG B 2 51  ? -7.210  12.742  47.228  1.00 48.05 51  B 1 
ATOM   4169 N N   . ALA B 2 52  ? -0.683  14.893  41.158  1.00 84.27 52  B 1 
ATOM   4170 C CA  . ALA B 2 52  ? -0.086  14.869  39.826  1.00 84.64 52  B 1 
ATOM   4171 C C   . ALA B 2 52  ? 1.449   14.898  39.896  1.00 86.05 52  B 1 
ATOM   4172 O O   . ALA B 2 52  ? 2.095   14.066  39.259  1.00 84.99 52  B 1 
ATOM   4173 C CB  . ALA B 2 52  ? -0.651  16.022  39.001  1.00 82.95 52  B 1 
ATOM   4174 N N   . ILE B 2 53  ? 2.026   15.754  40.738  1.00 86.37 53  B 1 
ATOM   4175 C CA  . ILE B 2 53  ? 3.480   15.817  40.971  1.00 86.96 53  B 1 
ATOM   4176 C C   . ILE B 2 53  ? 3.984   14.469  41.501  1.00 87.23 53  B 1 
ATOM   4177 O O   . ILE B 2 53  ? 4.847   13.845  40.884  1.00 85.54 53  B 1 
ATOM   4178 C CB  . ILE B 2 53  ? 3.844   16.988  41.915  1.00 86.51 53  B 1 
ATOM   4179 C CG1 . ILE B 2 53  ? 3.512   18.349  41.262  1.00 82.95 53  B 1 
ATOM   4180 C CG2 . ILE B 2 53  ? 5.338   16.949  42.280  1.00 81.86 53  B 1 
ATOM   4181 C CD1 . ILE B 2 53  ? 3.509   19.527  42.247  1.00 78.33 53  B 1 
ATOM   4182 N N   . ARG B 2 54  ? 3.382   13.966  42.572  1.00 87.44 54  B 1 
ATOM   4183 C CA  . ARG B 2 54  ? 3.759   12.667  43.168  1.00 86.69 54  B 1 
ATOM   4184 C C   . ARG B 2 54  ? 3.498   11.473  42.246  1.00 86.25 54  B 1 
ATOM   4185 O O   . ARG B 2 54  ? 4.184   10.453  42.335  1.00 82.95 54  B 1 
ATOM   4186 C CB  . ARG B 2 54  ? 3.017   12.476  44.493  1.00 85.60 54  B 1 
ATOM   4187 C CG  . ARG B 2 54  ? 3.520   13.442  45.573  1.00 79.81 54  B 1 
ATOM   4188 C CD  . ARG B 2 54  ? 2.798   13.196  46.897  1.00 76.23 54  B 1 
ATOM   4189 N NE  . ARG B 2 54  ? 3.262   14.140  47.922  1.00 68.46 54  B 1 
ATOM   4190 C CZ  . ARG B 2 54  ? 3.056   14.090  49.224  1.00 62.05 54  B 1 
ATOM   4191 N NH1 . ARG B 2 54  ? 2.362   13.130  49.777  1.00 56.22 54  B 1 
ATOM   4192 N NH2 . ARG B 2 54  ? 3.552   15.029  49.973  1.00 55.04 54  B 1 
ATOM   4193 N N   . GLY B 2 55  ? 2.503   11.586  41.397  1.00 86.16 55  B 1 
ATOM   4194 C CA  . GLY B 2 55  ? 2.103   10.561  40.438  1.00 85.06 55  B 1 
ATOM   4195 C C   . GLY B 2 55  ? 2.958   10.502  39.170  1.00 85.97 55  B 1 
ATOM   4196 O O   . GLY B 2 55  ? 2.894   9.497   38.456  1.00 82.97 55  B 1 
ATOM   4197 N N   . SER B 2 56  ? 3.747   11.540  38.897  1.00 86.07 56  B 1 
ATOM   4198 C CA  . SER B 2 56  ? 4.595   11.640  37.704  1.00 86.65 56  B 1 
ATOM   4199 C C   . SER B 2 56  ? 5.952   10.963  37.910  1.00 86.70 56  B 1 
ATOM   4200 O O   . SER B 2 56  ? 6.470   10.898  39.028  1.00 84.68 56  B 1 
ATOM   4201 C CB  . SER B 2 56  ? 4.763   13.102  37.291  1.00 85.70 56  B 1 
ATOM   4202 O OG  . SER B 2 56  ? 3.489   13.661  37.057  1.00 77.18 56  B 1 
ATOM   4203 N N   . LYS B 2 57  ? 6.539   10.425  36.832  1.00 86.93 57  B 1 
ATOM   4204 C CA  . LYS B 2 57  ? 7.875   9.801   36.876  1.00 85.43 57  B 1 
ATOM   4205 C C   . LYS B 2 57  ? 8.978   10.855  36.890  1.00 86.20 57  B 1 
ATOM   4206 O O   . LYS B 2 57  ? 9.904   10.750  37.689  1.00 84.36 57  B 1 
ATOM   4207 C CB  . LYS B 2 57  ? 8.063   8.844   35.693  1.00 82.59 57  B 1 
ATOM   4208 C CG  . LYS B 2 57  ? 7.147   7.605   35.733  1.00 78.27 57  B 1 
ATOM   4209 C CD  . LYS B 2 57  ? 7.370   6.779   34.461  1.00 72.84 57  B 1 
ATOM   4210 C CE  . LYS B 2 57  ? 6.366   5.636   34.301  1.00 64.87 57  B 1 
ATOM   4211 N NZ  . LYS B 2 57  ? 6.239   5.259   32.864  1.00 58.32 57  B 1 
ATOM   4212 N N   . ILE B 2 58  ? 8.838   11.861  36.044  1.00 88.17 58  B 1 
ATOM   4213 C CA  . ILE B 2 58  ? 9.785   12.966  35.870  1.00 88.84 58  B 1 
ATOM   4214 C C   . ILE B 2 58  ? 9.037   14.284  36.080  1.00 89.57 58  B 1 
ATOM   4215 O O   . ILE B 2 58  ? 7.923   14.454  35.595  1.00 88.13 58  B 1 
ATOM   4216 C CB  . ILE B 2 58  ? 10.456  12.888  34.479  1.00 87.52 58  B 1 
ATOM   4217 C CG1 . ILE B 2 58  ? 11.208  11.549  34.305  1.00 82.44 58  B 1 
ATOM   4218 C CG2 . ILE B 2 58  ? 11.399  14.078  34.262  1.00 81.70 58  B 1 
ATOM   4219 C CD1 . ILE B 2 58  ? 11.845  11.345  32.929  1.00 77.39 58  B 1 
ATOM   4220 N N   . ALA B 2 59  ? 9.645   15.216  36.788  1.00 89.58 59  B 1 
ATOM   4221 C CA  . ALA B 2 59  ? 9.165   16.590  36.876  1.00 90.16 59  B 1 
ATOM   4222 C C   . ALA B 2 59  ? 10.081  17.512  36.066  1.00 90.81 59  B 1 
ATOM   4223 O O   . ALA B 2 59  ? 11.305  17.435  36.179  1.00 89.05 59  B 1 
ATOM   4224 C CB  . ALA B 2 59  ? 9.062   17.002  38.346  1.00 89.12 59  B 1 
ATOM   4225 N N   . ILE B 2 60  ? 9.504   18.387  35.268  1.00 90.74 60  B 1 
ATOM   4226 C CA  . ILE B 2 60  ? 10.232  19.383  34.474  1.00 90.92 60  B 1 
ATOM   4227 C C   . ILE B 2 60  ? 9.935   20.765  35.033  1.00 90.97 60  B 1 
ATOM   4228 O O   . ILE B 2 60  ? 8.780   21.155  35.154  1.00 89.34 60  B 1 
ATOM   4229 C CB  . ILE B 2 60  ? 9.876   19.292  32.977  1.00 89.71 60  B 1 
ATOM   4230 C CG1 . ILE B 2 60  ? 10.188  17.882  32.438  1.00 82.46 60  B 1 
ATOM   4231 C CG2 . ILE B 2 60  ? 10.637  20.368  32.184  1.00 81.80 60  B 1 
ATOM   4232 C CD1 . ILE B 2 60  ? 9.851   17.718  30.959  1.00 77.58 60  B 1 
ATOM   4233 N N   . ILE B 2 61  ? 10.974  21.527  35.336  1.00 91.07 61  B 1 
ATOM   4234 C CA  . ILE B 2 61  ? 10.862  22.903  35.814  1.00 91.41 61  B 1 
ATOM   4235 C C   . ILE B 2 61  ? 11.330  23.837  34.701  1.00 91.54 61  B 1 
ATOM   4236 O O   . ILE B 2 61  ? 12.523  23.910  34.395  1.00 89.68 61  B 1 
ATOM   4237 C CB  . ILE B 2 61  ? 11.641  23.103  37.125  1.00 90.53 61  B 1 
ATOM   4238 C CG1 . ILE B 2 61  ? 11.214  22.078  38.206  1.00 85.56 61  B 1 
ATOM   4239 C CG2 . ILE B 2 61  ? 11.420  24.539  37.631  1.00 84.53 61  B 1 
ATOM   4240 C CD1 . ILE B 2 61  ? 12.091  22.111  39.460  1.00 79.69 61  B 1 
ATOM   4241 N N   . LEU B 2 62  ? 10.392  24.572  34.117  1.00 90.79 62  B 1 
ATOM   4242 C CA  . LEU B 2 62  ? 10.634  25.597  33.100  1.00 90.41 62  B 1 
ATOM   4243 C C   . LEU B 2 62  ? 10.811  26.962  33.769  1.00 90.21 62  B 1 
ATOM   4244 O O   . LEU B 2 62  ? 9.842   27.671  34.051  1.00 87.59 62  B 1 
ATOM   4245 C CB  . LEU B 2 62  ? 9.460   25.584  32.099  1.00 88.49 62  B 1 
ATOM   4246 C CG  . LEU B 2 62  ? 9.601   24.506  31.019  1.00 81.31 62  B 1 
ATOM   4247 C CD1 . LEU B 2 62  ? 8.250   24.212  30.373  1.00 73.77 62  B 1 
ATOM   4248 C CD2 . LEU B 2 62  ? 10.549  24.975  29.924  1.00 74.50 62  B 1 
ATOM   4249 N N   . LEU B 2 63  ? 12.057  27.335  34.034  1.00 90.04 63  B 1 
ATOM   4250 C CA  . LEU B 2 63  ? 12.385  28.615  34.652  1.00 89.97 63  B 1 
ATOM   4251 C C   . LEU B 2 63  ? 12.417  29.714  33.593  1.00 89.85 63  B 1 
ATOM   4252 O O   . LEU B 2 63  ? 13.365  29.819  32.817  1.00 86.99 63  B 1 
ATOM   4253 C CB  . LEU B 2 63  ? 13.706  28.504  35.424  1.00 88.68 63  B 1 
ATOM   4254 C CG  . LEU B 2 63  ? 13.626  27.596  36.661  1.00 86.97 63  B 1 
ATOM   4255 C CD1 . LEU B 2 63  ? 15.022  27.383  37.232  1.00 80.31 63  B 1 
ATOM   4256 C CD2 . LEU B 2 63  ? 12.765  28.198  37.773  1.00 81.03 63  B 1 
ATOM   4257 N N   . SER B 2 64  ? 11.396  30.552  33.598  1.00 89.56 64  B 1 
ATOM   4258 C CA  . SER B 2 64  ? 11.262  31.725  32.736  1.00 89.16 64  B 1 
ATOM   4259 C C   . SER B 2 64  ? 11.461  33.024  33.523  1.00 89.12 64  B 1 
ATOM   4260 O O   . SER B 2 64  ? 11.589  33.020  34.749  1.00 87.03 64  B 1 
ATOM   4261 C CB  . SER B 2 64  ? 9.897   31.697  32.040  1.00 87.34 64  B 1 
ATOM   4262 O OG  . SER B 2 64  ? 8.871   31.947  32.981  1.00 82.52 64  B 1 
ATOM   4263 N N   . LYS B 2 65  ? 11.475  34.153  32.816  1.00 89.18 65  B 1 
ATOM   4264 C CA  . LYS B 2 65  ? 11.759  35.473  33.404  1.00 88.91 65  B 1 
ATOM   4265 C C   . LYS B 2 65  ? 10.812  35.835  34.557  1.00 89.29 65  B 1 
ATOM   4266 O O   . LYS B 2 65  ? 11.256  36.374  35.568  1.00 85.80 65  B 1 
ATOM   4267 C CB  . LYS B 2 65  ? 11.727  36.524  32.281  1.00 86.16 65  B 1 
ATOM   4268 C CG  . LYS B 2 65  ? 12.433  37.821  32.709  1.00 74.84 65  B 1 
ATOM   4269 C CD  . LYS B 2 65  ? 12.464  38.846  31.571  1.00 70.36 65  B 1 
ATOM   4270 C CE  . LYS B 2 65  ? 13.251  40.071  32.061  1.00 57.55 65  B 1 
ATOM   4271 N NZ  . LYS B 2 65  ? 13.337  41.157  31.057  1.00 50.46 65  B 1 
ATOM   4272 N N   . ASN B 2 66  ? 9.534   35.507  34.426  1.00 88.66 66  B 1 
ATOM   4273 C CA  . ASN B 2 66  ? 8.495   35.809  35.412  1.00 88.06 66  B 1 
ATOM   4274 C C   . ASN B 2 66  ? 8.051   34.583  36.229  1.00 88.20 66  B 1 
ATOM   4275 O O   . ASN B 2 66  ? 7.029   34.647  36.909  1.00 84.99 66  B 1 
ATOM   4276 C CB  . ASN B 2 66  ? 7.310   36.494  34.715  1.00 86.52 66  B 1 
ATOM   4277 C CG  . ASN B 2 66  ? 7.701   37.762  33.984  1.00 85.26 66  B 1 
ATOM   4278 O OD1 . ASN B 2 66  ? 8.381   38.632  34.499  1.00 76.42 66  B 1 
ATOM   4279 N ND2 . ASN B 2 66  ? 7.288   37.875  32.743  1.00 75.64 66  B 1 
ATOM   4280 N N   . TYR B 2 67  ? 8.805   33.483  36.214  1.00 87.96 67  B 1 
ATOM   4281 C CA  . TYR B 2 67  ? 8.448   32.271  36.969  1.00 88.63 67  B 1 
ATOM   4282 C C   . TYR B 2 67  ? 8.207   32.578  38.454  1.00 88.36 67  B 1 
ATOM   4283 O O   . TYR B 2 67  ? 7.186   32.198  39.024  1.00 85.35 67  B 1 
ATOM   4284 C CB  . TYR B 2 67  ? 9.554   31.226  36.797  1.00 88.44 67  B 1 
ATOM   4285 C CG  . TYR B 2 67  ? 9.229   29.898  37.449  1.00 89.61 67  B 1 
ATOM   4286 C CD1 . TYR B 2 67  ? 9.577   29.647  38.791  1.00 82.88 67  B 1 
ATOM   4287 C CD2 . TYR B 2 67  ? 8.547   28.902  36.718  1.00 83.24 67  B 1 
ATOM   4288 C CE1 . TYR B 2 67  ? 9.248   28.423  39.399  1.00 82.98 67  B 1 
ATOM   4289 C CE2 . TYR B 2 67  ? 8.215   27.675  37.315  1.00 82.32 67  B 1 
ATOM   4290 C CZ  . TYR B 2 67  ? 8.567   27.442  38.658  1.00 87.66 67  B 1 
ATOM   4291 O OH  . TYR B 2 67  ? 8.236   26.246  39.252  1.00 86.46 67  B 1 
ATOM   4292 N N   . ALA B 2 68  ? 9.096   33.363  39.043  1.00 87.32 68  B 1 
ATOM   4293 C CA  . ALA B 2 68  ? 9.012   33.761  40.445  1.00 86.95 68  B 1 
ATOM   4294 C C   . ALA B 2 68  ? 7.919   34.808  40.749  1.00 86.87 68  B 1 
ATOM   4295 O O   . ALA B 2 68  ? 7.755   35.180  41.906  1.00 82.89 68  B 1 
ATOM   4296 C CB  . ALA B 2 68  ? 10.400  34.232  40.886  1.00 84.86 68  B 1 
ATOM   4297 N N   . SER B 2 69  ? 7.166   35.297  39.758  1.00 87.89 69  B 1 
ATOM   4298 C CA  . SER B 2 69  ? 6.055   36.232  39.988  1.00 86.85 69  B 1 
ATOM   4299 C C   . SER B 2 69  ? 4.793   35.558  40.523  1.00 86.03 69  B 1 
ATOM   4300 O O   . SER B 2 69  ? 3.910   36.234  41.043  1.00 81.57 69  B 1 
ATOM   4301 C CB  . SER B 2 69  ? 5.735   37.024  38.716  1.00 85.21 69  B 1 
ATOM   4302 O OG  . SER B 2 69  ? 5.034   36.244  37.766  1.00 75.99 69  B 1 
ATOM   4303 N N   . SER B 2 70  ? 4.702   34.241  40.412  1.00 85.99 70  B 1 
ATOM   4304 C CA  . SER B 2 70  ? 3.569   33.453  40.884  1.00 84.65 70  B 1 
ATOM   4305 C C   . SER B 2 70  ? 3.937   32.689  42.149  1.00 85.04 70  B 1 
ATOM   4306 O O   . SER B 2 70  ? 4.778   31.790  42.100  1.00 83.36 70  B 1 
ATOM   4307 C CB  . SER B 2 70  ? 3.128   32.491  39.787  1.00 81.27 70  B 1 
ATOM   4308 O OG  . SER B 2 70  ? 2.034   31.711  40.221  1.00 73.54 70  B 1 
ATOM   4309 N N   . SER B 2 71  ? 3.268   32.990  43.259  1.00 84.42 71  B 1 
ATOM   4310 C CA  . SER B 2 71  ? 3.408   32.190  44.482  1.00 84.38 71  B 1 
ATOM   4311 C C   . SER B 2 71  ? 3.063   30.725  44.244  1.00 85.27 71  B 1 
ATOM   4312 O O   . SER B 2 71  ? 3.698   29.845  44.812  1.00 82.47 71  B 1 
ATOM   4313 C CB  . SER B 2 71  ? 2.531   32.750  45.606  1.00 81.67 71  B 1 
ATOM   4314 O OG  . SER B 2 71  ? 1.189   32.915  45.198  1.00 71.71 71  B 1 
ATOM   4315 N N   . TRP B 2 72  ? 2.133   30.467  43.332  1.00 83.90 72  B 1 
ATOM   4316 C CA  . TRP B 2 72  ? 1.716   29.125  42.954  1.00 83.84 72  B 1 
ATOM   4317 C C   . TRP B 2 72  ? 2.842   28.327  42.290  1.00 85.67 72  B 1 
ATOM   4318 O O   . TRP B 2 72  ? 3.110   27.200  42.688  1.00 83.58 72  B 1 
ATOM   4319 C CB  . TRP B 2 72  ? 0.499   29.259  42.048  1.00 79.75 72  B 1 
ATOM   4320 C CG  . TRP B 2 72  ? -0.378  28.067  42.029  1.00 73.98 72  B 1 
ATOM   4321 C CD1 . TRP B 2 72  ? -1.120  27.634  43.065  1.00 63.50 72  B 1 
ATOM   4322 C CD2 . TRP B 2 72  ? -0.667  27.190  40.907  1.00 66.92 72  B 1 
ATOM   4323 N NE1 . TRP B 2 72  ? -1.891  26.555  42.655  1.00 59.34 72  B 1 
ATOM   4324 C CE2 . TRP B 2 72  ? -1.657  26.266  41.337  1.00 61.50 72  B 1 
ATOM   4325 C CE3 . TRP B 2 72  ? -0.229  27.121  39.566  1.00 58.34 72  B 1 
ATOM   4326 C CZ2 . TRP B 2 72  ? -2.223  25.325  40.465  1.00 58.02 72  B 1 
ATOM   4327 C CZ3 . TRP B 2 72  ? -0.780  26.168  38.701  1.00 54.86 72  B 1 
ATOM   4328 C CH2 . TRP B 2 72  ? -1.775  25.293  39.144  1.00 55.22 72  B 1 
ATOM   4329 N N   . CYS B 2 73  ? 3.598   28.937  41.364  1.00 85.82 73  B 1 
ATOM   4330 C CA  . CYS B 2 73  ? 4.789   28.308  40.785  1.00 87.10 73  B 1 
ATOM   4331 C C   . CYS B 2 73  ? 5.880   28.045  41.837  1.00 88.62 73  B 1 
ATOM   4332 O O   . CYS B 2 73  ? 6.606   27.060  41.741  1.00 88.36 73  B 1 
ATOM   4333 C CB  . CYS B 2 73  ? 5.366   29.193  39.676  1.00 85.58 73  B 1 
ATOM   4334 S SG  . CYS B 2 73  ? 4.219   29.357  38.269  1.00 81.99 73  B 1 
ATOM   4335 N N   . LEU B 2 74  ? 6.015   28.923  42.831  1.00 85.95 74  B 1 
ATOM   4336 C CA  . LEU B 2 74  ? 6.997   28.755  43.906  1.00 87.28 74  B 1 
ATOM   4337 C C   . LEU B 2 74  ? 6.628   27.594  44.836  1.00 88.28 74  B 1 
ATOM   4338 O O   . LEU B 2 74  ? 7.504   26.815  45.207  1.00 87.01 74  B 1 
ATOM   4339 C CB  . LEU B 2 74  ? 7.142   30.068  44.695  1.00 86.41 74  B 1 
ATOM   4340 C CG  . LEU B 2 74  ? 7.665   31.267  43.881  1.00 85.88 74  B 1 
ATOM   4341 C CD1 . LEU B 2 74  ? 7.661   32.530  44.742  1.00 79.48 74  B 1 
ATOM   4342 C CD2 . LEU B 2 74  ? 9.086   31.054  43.379  1.00 80.05 74  B 1 
ATOM   4343 N N   . ASP B 2 75  ? 5.346   27.445  45.160  1.00 88.15 75  B 1 
ATOM   4344 C CA  . ASP B 2 75  ? 4.855   26.323  45.966  1.00 87.69 75  B 1 
ATOM   4345 C C   . ASP B 2 75  ? 4.965   24.995  45.203  1.00 88.57 75  B 1 
ATOM   4346 O O   . ASP B 2 75  ? 5.378   23.978  45.765  1.00 87.16 75  B 1 
ATOM   4347 C CB  . ASP B 2 75  ? 3.411   26.602  46.414  1.00 85.94 75  B 1 
ATOM   4348 C CG  . ASP B 2 75  ? 3.283   27.777  47.397  1.00 82.75 75  B 1 
ATOM   4349 O OD1 . ASP B 2 75  ? 4.261   28.063  48.125  1.00 76.69 75  B 1 
ATOM   4350 O OD2 . ASP B 2 75  ? 2.194   28.390  47.426  1.00 76.79 75  B 1 
ATOM   4351 N N   . GLU B 2 76  ? 4.701   25.021  43.909  1.00 88.02 76  B 1 
ATOM   4352 C CA  . GLU B 2 76  ? 4.884   23.883  43.002  1.00 87.82 76  B 1 
ATOM   4353 C C   . GLU B 2 76  ? 6.359   23.451  42.937  1.00 89.02 76  B 1 
ATOM   4354 O O   . GLU B 2 76  ? 6.679   22.268  43.052  1.00 88.05 76  B 1 
ATOM   4355 C CB  . GLU B 2 76  ? 4.334   24.303  41.631  1.00 85.52 76  B 1 
ATOM   4356 C CG  . GLU B 2 76  ? 3.961   23.132  40.720  1.00 78.13 76  B 1 
ATOM   4357 C CD  . GLU B 2 76  ? 3.292   23.634  39.433  1.00 78.20 76  B 1 
ATOM   4358 O OE1 . GLU B 2 76  ? 2.210   23.123  39.078  1.00 70.26 76  B 1 
ATOM   4359 O OE2 . GLU B 2 76  ? 3.864   24.540  38.787  1.00 71.92 76  B 1 
ATOM   4360 N N   . LEU B 2 77  ? 7.280   24.411  42.846  1.00 88.84 77  B 1 
ATOM   4361 C CA  . LEU B 2 77  ? 8.720   24.171  42.899  1.00 89.66 77  B 1 
ATOM   4362 C C   . LEU B 2 77  ? 9.140   23.497  44.213  1.00 90.40 77  B 1 
ATOM   4363 O O   . LEU B 2 77  ? 9.936   22.557  44.192  1.00 89.19 77  B 1 
ATOM   4364 C CB  . LEU B 2 77  ? 9.438   25.520  42.726  1.00 88.93 77  B 1 
ATOM   4365 C CG  . LEU B 2 77  ? 10.966  25.390  42.592  1.00 87.30 77  B 1 
ATOM   4366 C CD1 . LEU B 2 77  ? 11.330  24.948  41.184  1.00 79.40 77  B 1 
ATOM   4367 C CD2 . LEU B 2 77  ? 11.641  26.728  42.866  1.00 79.40 77  B 1 
ATOM   4368 N N   . VAL B 2 78  ? 8.609   23.966  45.345  1.00 90.53 78  B 1 
ATOM   4369 C CA  . VAL B 2 78  ? 8.890   23.380  46.663  1.00 90.32 78  B 1 
ATOM   4370 C C   . VAL B 2 78  ? 8.421   21.928  46.713  1.00 90.36 78  B 1 
ATOM   4371 O O   . VAL B 2 78  ? 9.192   21.066  47.138  1.00 88.89 78  B 1 
ATOM   4372 C CB  . VAL B 2 78  ? 8.260   24.217  47.794  1.00 89.37 78  B 1 
ATOM   4373 C CG1 . VAL B 2 78  ? 8.357   23.536  49.166  1.00 81.41 78  B 1 
ATOM   4374 C CG2 . VAL B 2 78  ? 8.967   25.573  47.929  1.00 81.01 78  B 1 
ATOM   4375 N N   . GLU B 2 79  ? 7.215   21.638  46.237  1.00 90.05 79  B 1 
ATOM   4376 C CA  . GLU B 2 79  ? 6.675   20.272  46.240  1.00 89.74 79  B 1 
ATOM   4377 C C   . GLU B 2 79  ? 7.458   19.338  45.303  1.00 90.22 79  B 1 
ATOM   4378 O O   . GLU B 2 79  ? 7.737   18.196  45.667  1.00 88.69 79  B 1 
ATOM   4379 C CB  . GLU B 2 79  ? 5.174   20.299  45.901  1.00 88.34 79  B 1 
ATOM   4380 C CG  . GLU B 2 79  ? 4.444   18.967  46.207  1.00 79.86 79  B 1 
ATOM   4381 C CD  . GLU B 2 79  ? 4.381   18.574  47.699  1.00 78.57 79  B 1 
ATOM   4382 O OE1 . GLU B 2 79  ? 4.016   17.407  48.000  1.00 69.88 79  B 1 
ATOM   4383 O OE2 . GLU B 2 79  ? 4.679   19.416  48.568  1.00 70.39 79  B 1 
ATOM   4384 N N   . ILE B 2 80  ? 7.910   19.822  44.137  1.00 90.46 80  B 1 
ATOM   4385 C CA  . ILE B 2 80  ? 8.768   19.050  43.219  1.00 90.98 80  B 1 
ATOM   4386 C C   . ILE B 2 80  ? 10.103  18.697  43.884  1.00 91.07 80  B 1 
ATOM   4387 O O   . ILE B 2 80  ? 10.532  17.541  43.840  1.00 89.44 80  B 1 
ATOM   4388 C CB  . ILE B 2 80  ? 8.979   19.809  41.890  1.00 90.84 80  B 1 
ATOM   4389 C CG1 . ILE B 2 80  ? 7.663   19.838  41.076  1.00 87.49 80  B 1 
ATOM   4390 C CG2 . ILE B 2 80  ? 10.094  19.158  41.046  1.00 86.66 80  B 1 
ATOM   4391 C CD1 . ILE B 2 80  ? 7.682   20.841  39.919  1.00 82.51 80  B 1 
ATOM   4392 N N   . ILE B 2 81  ? 10.761  19.668  44.521  1.00 90.54 81  B 1 
ATOM   4393 C CA  . ILE B 2 81  ? 12.029  19.426  45.233  1.00 89.79 81  B 1 
ATOM   4394 C C   . ILE B 2 81  ? 11.826  18.446  46.389  1.00 89.57 81  B 1 
ATOM   4395 O O   . ILE B 2 81  ? 12.641  17.540  46.571  1.00 87.48 81  B 1 
ATOM   4396 C CB  . ILE B 2 81  ? 12.650  20.757  45.696  1.00 89.00 81  B 1 
ATOM   4397 C CG1 . ILE B 2 81  ? 13.110  21.617  44.495  1.00 84.14 81  B 1 
ATOM   4398 C CG2 . ILE B 2 81  ? 13.825  20.550  46.659  1.00 82.39 81  B 1 
ATOM   4399 C CD1 . ILE B 2 81  ? 14.248  21.021  43.647  1.00 74.35 81  B 1 
ATOM   4400 N N   . LYS B 2 82  ? 10.705  18.563  47.102  1.00 90.53 82  B 1 
ATOM   4401 C CA  . LYS B 2 82  ? 10.341  17.640  48.170  1.00 89.84 82  B 1 
ATOM   4402 C C   . LYS B 2 82  ? 10.154  16.217  47.642  1.00 89.59 82  B 1 
ATOM   4403 O O   . LYS B 2 82  ? 10.728  15.279  48.188  1.00 86.81 82  B 1 
ATOM   4404 C CB  . LYS B 2 82  ? 9.085   18.182  48.856  1.00 87.97 82  B 1 
ATOM   4405 C CG  . LYS B 2 82  ? 9.011   17.717  50.301  1.00 76.91 82  B 1 
ATOM   4406 C CD  . LYS B 2 82  ? 7.751   18.271  50.951  1.00 74.85 82  B 1 
ATOM   4407 C CE  . LYS B 2 82  ? 7.737   17.849  52.415  1.00 65.00 82  B 1 
ATOM   4408 N NZ  . LYS B 2 82  ? 6.468   18.241  53.059  1.00 59.07 82  B 1 
ATOM   4409 N N   . CYS B 2 83  ? 9.457   16.054  46.531  1.00 89.33 83  B 1 
ATOM   4410 C CA  . CYS B 2 83  ? 9.299   14.755  45.871  1.00 87.91 83  B 1 
ATOM   4411 C C   . CYS B 2 83  ? 10.629  14.187  45.358  1.00 87.50 83  B 1 
ATOM   4412 O O   . CYS B 2 83  ? 10.827  12.972  45.391  1.00 85.70 83  B 1 
ATOM   4413 C CB  . CYS B 2 83  ? 8.297   14.881  44.722  1.00 86.72 83  B 1 
ATOM   4414 S SG  . CYS B 2 83  ? 6.619   15.101  45.379  1.00 80.60 83  B 1 
ATOM   4415 N N   . LYS B 2 84  ? 11.555  15.043  44.898  1.00 88.41 84  B 1 
ATOM   4416 C CA  . LYS B 2 84  ? 12.904  14.616  44.513  1.00 87.49 84  B 1 
ATOM   4417 C C   . LYS B 2 84  ? 13.665  14.034  45.704  1.00 87.00 84  B 1 
ATOM   4418 O O   . LYS B 2 84  ? 14.297  12.992  45.570  1.00 84.34 84  B 1 
ATOM   4419 C CB  . LYS B 2 84  ? 13.668  15.782  43.868  1.00 86.60 84  B 1 
ATOM   4420 C CG  . LYS B 2 84  ? 15.044  15.325  43.365  1.00 84.39 84  B 1 
ATOM   4421 C CD  . LYS B 2 84  ? 15.857  16.460  42.739  1.00 81.11 84  B 1 
ATOM   4422 C CE  . LYS B 2 84  ? 17.199  15.873  42.301  1.00 74.70 84  B 1 
ATOM   4423 N NZ  . LYS B 2 84  ? 18.090  16.861  41.667  1.00 68.10 84  B 1 
ATOM   4424 N N   . GLU B 2 85  ? 13.609  14.705  46.844  1.00 87.35 85  B 1 
ATOM   4425 C CA  . GLU B 2 85  ? 14.345  14.288  48.045  1.00 86.47 85  B 1 
ATOM   4426 C C   . GLU B 2 85  ? 13.704  13.084  48.746  1.00 86.08 85  B 1 
ATOM   4427 O O   . GLU B 2 85  ? 14.415  12.164  49.144  1.00 81.65 85  B 1 
ATOM   4428 C CB  . GLU B 2 85  ? 14.490  15.484  49.003  1.00 84.47 85  B 1 
ATOM   4429 C CG  . GLU B 2 85  ? 15.440  16.536  48.411  1.00 80.03 85  B 1 
ATOM   4430 C CD  . GLU B 2 85  ? 15.706  17.747  49.310  1.00 76.73 85  B 1 
ATOM   4431 O OE1 . GLU B 2 85  ? 16.731  18.427  49.071  1.00 68.55 85  B 1 
ATOM   4432 O OE2 . GLU B 2 85  ? 14.918  18.099  50.217  1.00 70.31 85  B 1 
ATOM   4433 N N   . GLU B 2 86  ? 12.376  13.051  48.856  1.00 86.49 86  B 1 
ATOM   4434 C CA  . GLU B 2 86  ? 11.657  11.996  49.579  1.00 85.36 86  B 1 
ATOM   4435 C C   . GLU B 2 86  ? 11.404  10.741  48.730  1.00 84.71 86  B 1 
ATOM   4436 O O   . GLU B 2 86  ? 11.450  9.622   49.243  1.00 79.51 86  B 1 
ATOM   4437 C CB  . GLU B 2 86  ? 10.314  12.537  50.104  1.00 83.32 86  B 1 
ATOM   4438 C CG  . GLU B 2 86  ? 10.446  13.602  51.203  1.00 77.58 86  B 1 
ATOM   4439 C CD  . GLU B 2 86  ? 9.084   14.148  51.690  1.00 74.16 86  B 1 
ATOM   4440 O OE1 . GLU B 2 86  ? 9.071   14.972  52.635  1.00 66.85 86  B 1 
ATOM   4441 O OE2 . GLU B 2 86  ? 8.026   13.789  51.125  1.00 69.28 86  B 1 
ATOM   4442 N N   . MET B 2 87  ? 11.124  10.904  47.442  1.00 84.51 87  B 1 
ATOM   4443 C CA  . MET B 2 87  ? 10.695  9.802   46.566  1.00 82.78 87  B 1 
ATOM   4444 C C   . MET B 2 87  ? 11.709  9.455   45.472  1.00 82.94 87  B 1 
ATOM   4445 O O   . MET B 2 87  ? 11.452  8.552   44.670  1.00 77.43 87  B 1 
ATOM   4446 C CB  . MET B 2 87  ? 9.319   10.102  45.945  1.00 79.71 87  B 1 
ATOM   4447 C CG  . MET B 2 87  ? 8.233   10.444  46.971  1.00 73.34 87  B 1 
ATOM   4448 S SD  . MET B 2 87  ? 6.574   10.630  46.248  1.00 69.06 87  B 1 
ATOM   4449 C CE  . MET B 2 87  ? 6.162   8.894   45.925  1.00 59.76 87  B 1 
ATOM   4450 N N   . GLY B 2 88  ? 12.828  10.177  45.380  1.00 82.51 88  B 1 
ATOM   4451 C CA  . GLY B 2 88  ? 13.816  9.991   44.313  1.00 81.97 88  B 1 
ATOM   4452 C C   . GLY B 2 88  ? 13.292  10.352  42.916  1.00 83.56 88  B 1 
ATOM   4453 O O   . GLY B 2 88  ? 13.745  9.791   41.921  1.00 79.33 88  B 1 
ATOM   4454 N N   . GLN B 2 89  ? 12.321  11.256  42.829  1.00 81.49 89  B 1 
ATOM   4455 C CA  . GLN B 2 89  ? 11.774  11.687  41.541  1.00 83.65 89  B 1 
ATOM   4456 C C   . GLN B 2 89  ? 12.852  12.393  40.711  1.00 84.52 89  B 1 
ATOM   4457 O O   . GLN B 2 89  ? 13.536  13.298  41.188  1.00 81.93 89  B 1 
ATOM   4458 C CB  . GLN B 2 89  ? 10.558  12.593  41.775  1.00 81.21 89  B 1 
ATOM   4459 C CG  . GLN B 2 89  ? 9.796   12.910  40.481  1.00 78.47 89  B 1 
ATOM   4460 C CD  . GLN B 2 89  ? 8.615   13.847  40.731  1.00 78.07 89  B 1 
ATOM   4461 O OE1 . GLN B 2 89  ? 8.675   14.753  41.543  1.00 71.08 89  B 1 
ATOM   4462 N NE2 . GLN B 2 89  ? 7.513   13.675  40.046  1.00 70.87 89  B 1 
ATOM   4463 N N   . THR B 2 90  ? 12.974  12.007  39.448  1.00 86.17 90  B 1 
ATOM   4464 C CA  . THR B 2 90  ? 13.882  12.673  38.506  1.00 86.30 90  B 1 
ATOM   4465 C C   . THR B 2 90  ? 13.353  14.065  38.185  1.00 87.93 90  B 1 
ATOM   4466 O O   . THR B 2 90  ? 12.194  14.221  37.810  1.00 86.23 90  B 1 
ATOM   4467 C CB  . THR B 2 90  ? 14.056  11.850  37.224  1.00 83.21 90  B 1 
ATOM   4468 O OG1 . THR B 2 90  ? 14.415  10.532  37.559  1.00 75.67 90  B 1 
ATOM   4469 C CG2 . THR B 2 90  ? 15.168  12.391  36.328  1.00 73.02 90  B 1 
ATOM   4470 N N   . VAL B 2 91  ? 14.202  15.070  38.337  1.00 88.58 91  B 1 
ATOM   4471 C CA  . VAL B 2 91  ? 13.861  16.469  38.053  1.00 89.68 91  B 1 
ATOM   4472 C C   . VAL B 2 91  ? 14.775  17.000  36.962  1.00 89.94 91  B 1 
ATOM   4473 O O   . VAL B 2 91  ? 15.998  16.963  37.101  1.00 87.57 91  B 1 
ATOM   4474 C CB  . VAL B 2 91  ? 13.932  17.348  39.312  1.00 88.51 91  B 1 
ATOM   4475 C CG1 . VAL B 2 91  ? 13.541  18.797  39.007  1.00 79.57 91  B 1 
ATOM   4476 C CG2 . VAL B 2 91  ? 12.991  16.837  40.410  1.00 79.87 91  B 1 
ATOM   4477 N N   . ILE B 2 92  ? 14.175  17.532  35.918  1.00 90.56 92  B 1 
ATOM   4478 C CA  . ILE B 2 92  ? 14.854  18.203  34.809  1.00 90.42 92  B 1 
ATOM   4479 C C   . ILE B 2 92  ? 14.579  19.700  34.918  1.00 91.12 92  B 1 
ATOM   4480 O O   . ILE B 2 92  ? 13.454  20.121  35.167  1.00 89.57 92  B 1 
ATOM   4481 C CB  . ILE B 2 92  ? 14.409  17.608  33.457  1.00 88.64 92  B 1 
ATOM   4482 C CG1 . ILE B 2 92  ? 14.780  16.105  33.420  1.00 82.51 92  B 1 
ATOM   4483 C CG2 . ILE B 2 92  ? 15.047  18.374  32.284  1.00 80.84 92  B 1 
ATOM   4484 C CD1 . ILE B 2 92  ? 14.417  15.404  32.113  1.00 74.51 92  B 1 
ATOM   4485 N N   . VAL B 2 93  ? 15.610  20.503  34.735  1.00 90.91 93  B 1 
ATOM   4486 C CA  . VAL B 2 93  ? 15.508  21.963  34.808  1.00 91.44 93  B 1 
ATOM   4487 C C   . VAL B 2 93  ? 15.853  22.559  33.451  1.00 91.73 93  B 1 
ATOM   4488 O O   . VAL B 2 93  ? 16.906  22.262  32.887  1.00 89.67 93  B 1 
ATOM   4489 C CB  . VAL B 2 93  ? 16.394  22.534  35.924  1.00 89.67 93  B 1 
ATOM   4490 C CG1 . VAL B 2 93  ? 16.166  24.040  36.091  1.00 80.85 93  B 1 
ATOM   4491 C CG2 . VAL B 2 93  ? 16.081  21.875  37.275  1.00 80.55 93  B 1 
ATOM   4492 N N   . ILE B 2 94  ? 14.985  23.421  32.945  1.00 91.44 94  B 1 
ATOM   4493 C CA  . ILE B 2 94  ? 15.193  24.159  31.699  1.00 91.43 94  B 1 
ATOM   4494 C C   . ILE B 2 94  ? 15.217  25.650  32.031  1.00 91.36 94  B 1 
ATOM   4495 O O   . ILE B 2 94  ? 14.231  26.204  32.517  1.00 89.57 94  B 1 
ATOM   4496 C CB  . ILE B 2 94  ? 14.114  23.811  30.646  1.00 90.56 94  B 1 
ATOM   4497 C CG1 . ILE B 2 94  ? 14.038  22.286  30.386  1.00 86.68 94  B 1 
ATOM   4498 C CG2 . ILE B 2 94  ? 14.401  24.579  29.342  1.00 86.46 94  B 1 
ATOM   4499 C CD1 . ILE B 2 94  ? 12.859  21.859  29.504  1.00 83.03 94  B 1 
ATOM   4500 N N   . PHE B 2 95  ? 16.340  26.300  31.767  1.00 91.01 95  B 1 
ATOM   4501 C CA  . PHE B 2 95  ? 16.489  27.747  31.908  1.00 90.14 95  B 1 
ATOM   4502 C C   . PHE B 2 95  ? 16.102  28.412  30.586  1.00 89.85 95  B 1 
ATOM   4503 O O   . PHE B 2 95  ? 16.897  28.467  29.642  1.00 87.40 95  B 1 
ATOM   4504 C CB  . PHE B 2 95  ? 17.920  28.080  32.340  1.00 88.67 95  B 1 
ATOM   4505 C CG  . PHE B 2 95  ? 18.315  27.512  33.687  1.00 87.47 95  B 1 
ATOM   4506 C CD1 . PHE B 2 95  ? 18.020  28.215  34.869  1.00 80.57 95  B 1 
ATOM   4507 C CD2 . PHE B 2 95  ? 18.975  26.273  33.774  1.00 81.52 95  B 1 
ATOM   4508 C CE1 . PHE B 2 95  ? 18.384  27.695  36.122  1.00 81.21 95  B 1 
ATOM   4509 C CE2 . PHE B 2 95  ? 19.341  25.743  35.023  1.00 79.79 95  B 1 
ATOM   4510 C CZ  . PHE B 2 95  ? 19.044  26.456  36.198  1.00 84.67 95  B 1 
ATOM   4511 N N   . TYR B 2 96  ? 14.873  28.909  30.506  1.00 89.58 96  B 1 
ATOM   4512 C CA  . TYR B 2 96  ? 14.338  29.509  29.289  1.00 89.00 96  B 1 
ATOM   4513 C C   . TYR B 2 96  ? 14.550  31.024  29.270  1.00 88.24 96  B 1 
ATOM   4514 O O   . TYR B 2 96  ? 13.891  31.771  29.997  1.00 84.87 96  B 1 
ATOM   4515 C CB  . TYR B 2 96  ? 12.867  29.129  29.125  1.00 87.84 96  B 1 
ATOM   4516 C CG  . TYR B 2 96  ? 12.306  29.583  27.791  1.00 87.69 96  B 1 
ATOM   4517 C CD1 . TYR B 2 96  ? 11.395  30.656  27.718  1.00 81.21 96  B 1 
ATOM   4518 C CD2 . TYR B 2 96  ? 12.719  28.941  26.602  1.00 81.42 96  B 1 
ATOM   4519 C CE1 . TYR B 2 96  ? 10.879  31.067  26.479  1.00 79.96 96  B 1 
ATOM   4520 C CE2 . TYR B 2 96  ? 12.209  29.351  25.356  1.00 79.00 96  B 1 
ATOM   4521 C CZ  . TYR B 2 96  ? 11.281  30.410  25.298  1.00 83.14 96  B 1 
ATOM   4522 O OH  . TYR B 2 96  ? 10.769  30.798  24.087  1.00 81.57 96  B 1 
ATOM   4523 N N   . LYS B 2 97  ? 15.484  31.482  28.441  1.00 86.88 97  B 1 
ATOM   4524 C CA  . LYS B 2 97  ? 15.858  32.909  28.306  1.00 86.75 97  B 1 
ATOM   4525 C C   . LYS B 2 97  ? 16.276  33.570  29.639  1.00 87.09 97  B 1 
ATOM   4526 O O   . LYS B 2 97  ? 16.187  34.787  29.794  1.00 82.82 97  B 1 
ATOM   4527 C CB  . LYS B 2 97  ? 14.739  33.693  27.582  1.00 84.54 97  B 1 
ATOM   4528 C CG  . LYS B 2 97  ? 14.442  33.194  26.152  1.00 83.38 97  B 1 
ATOM   4529 C CD  . LYS B 2 97  ? 13.214  33.901  25.552  1.00 79.08 97  B 1 
ATOM   4530 C CE  . LYS B 2 97  ? 12.935  33.383  24.130  1.00 73.59 97  B 1 
ATOM   4531 N NZ  . LYS B 2 97  ? 11.581  33.745  23.621  1.00 65.95 97  B 1 
ATOM   4532 N N   . VAL B 2 98  ? 16.758  32.783  30.590  1.00 87.27 98  B 1 
ATOM   4533 C CA  . VAL B 2 98  ? 17.178  33.239  31.925  1.00 87.72 98  B 1 
ATOM   4534 C C   . VAL B 2 98  ? 18.595  32.749  32.221  1.00 87.67 98  B 1 
ATOM   4535 O O   . VAL B 2 98  ? 18.968  31.635  31.865  1.00 84.66 98  B 1 
ATOM   4536 C CB  . VAL B 2 98  ? 16.183  32.777  33.003  1.00 86.25 98  B 1 
ATOM   4537 C CG1 . VAL B 2 98  ? 16.629  33.165  34.413  1.00 74.58 98  B 1 
ATOM   4538 C CG2 . VAL B 2 98  ? 14.814  33.422  32.797  1.00 74.86 98  B 1 
ATOM   4539 N N   . ASP B 2 99  ? 19.385  33.577  32.893  1.00 87.01 99  B 1 
ATOM   4540 C CA  . ASP B 2 99  ? 20.720  33.188  33.340  1.00 86.39 99  B 1 
ATOM   4541 C C   . ASP B 2 99  ? 20.634  32.288  34.583  1.00 86.54 99  B 1 
ATOM   4542 O O   . ASP B 2 99  ? 20.159  32.752  35.622  1.00 83.93 99  B 1 
ATOM   4543 C CB  . ASP B 2 99  ? 21.563  34.440  33.626  1.00 83.69 99  B 1 
ATOM   4544 C CG  . ASP B 2 99  ? 23.057  34.126  33.739  1.00 80.75 99  B 1 
ATOM   4545 O OD1 . ASP B 2 99  ? 23.406  33.067  34.305  1.00 73.95 99  B 1 
ATOM   4546 O OD2 . ASP B 2 99  ? 23.855  34.920  33.210  1.00 73.57 99  B 1 
ATOM   4547 N N   . PRO B 2 100 ? 21.142  31.060  34.547  1.00 86.90 100 B 1 
ATOM   4548 C CA  . PRO B 2 100 ? 21.169  30.176  35.717  1.00 85.84 100 B 1 
ATOM   4549 C C   . PRO B 2 100 ? 21.832  30.804  36.944  1.00 86.01 100 B 1 
ATOM   4550 O O   . PRO B 2 100 ? 21.435  30.548  38.078  1.00 83.84 100 B 1 
ATOM   4551 C CB  . PRO B 2 100 ? 21.947  28.936  35.262  1.00 83.90 100 B 1 
ATOM   4552 C CG  . PRO B 2 100 ? 21.760  28.907  33.749  1.00 81.08 100 B 1 
ATOM   4553 C CD  . PRO B 2 100 ? 21.670  30.379  33.376  1.00 84.37 100 B 1 
ATOM   4554 N N   . SER B 2 101 ? 22.831  31.662  36.741  1.00 84.99 101 B 1 
ATOM   4555 C CA  . SER B 2 101 ? 23.526  32.339  37.839  1.00 83.77 101 B 1 
ATOM   4556 C C   . SER B 2 101 ? 22.635  33.354  38.565  1.00 84.42 101 B 1 
ATOM   4557 O O   . SER B 2 101 ? 22.724  33.483  39.791  1.00 82.42 101 B 1 
ATOM   4558 C CB  . SER B 2 101 ? 24.807  33.002  37.321  1.00 81.23 101 B 1 
ATOM   4559 O OG  . SER B 2 101 ? 24.546  34.163  36.570  1.00 70.45 101 B 1 
ATOM   4560 N N   . LEU B 2 102 ? 21.732  34.030  37.838  1.00 83.77 102 B 1 
ATOM   4561 C CA  . LEU B 2 102 ? 20.760  34.965  38.407  1.00 84.24 102 B 1 
ATOM   4562 C C   . LEU B 2 102 ? 19.691  34.230  39.211  1.00 85.29 102 B 1 
ATOM   4563 O O   . LEU B 2 102 ? 19.316  34.705  40.282  1.00 82.80 102 B 1 
ATOM   4564 C CB  . LEU B 2 102 ? 20.107  35.803  37.294  1.00 82.16 102 B 1 
ATOM   4565 C CG  . LEU B 2 102 ? 21.060  36.740  36.527  1.00 79.47 102 B 1 
ATOM   4566 C CD1 . LEU B 2 102 ? 20.282  37.471  35.435  1.00 72.47 102 B 1 
ATOM   4567 C CD2 . LEU B 2 102 ? 21.698  37.794  37.433  1.00 73.26 102 B 1 
ATOM   4568 N N   . VAL B 2 103 ? 19.261  33.064  38.751  1.00 85.63 103 B 1 
ATOM   4569 C CA  . VAL B 2 103 ? 18.328  32.194  39.481  1.00 85.59 103 B 1 
ATOM   4570 C C   . VAL B 2 103 ? 18.966  31.701  40.779  1.00 85.77 103 B 1 
ATOM   4571 O O   . VAL B 2 103 ? 18.379  31.844  41.848  1.00 83.30 103 B 1 
ATOM   4572 C CB  . VAL B 2 103 ? 17.865  31.013  38.609  1.00 84.54 103 B 1 
ATOM   4573 C CG1 . VAL B 2 103 ? 16.883  30.112  39.366  1.00 77.04 103 B 1 
ATOM   4574 C CG2 . VAL B 2 103 ? 17.167  31.507  37.337  1.00 77.41 103 B 1 
ATOM   4575 N N   . LYS B 2 104 ? 20.206  31.203  40.703  1.00 85.05 104 B 1 
ATOM   4576 C CA  . LYS B 2 104 ? 20.936  30.691  41.873  1.00 83.60 104 B 1 
ATOM   4577 C C   . LYS B 2 104 ? 21.144  31.746  42.960  1.00 84.44 104 B 1 
ATOM   4578 O O   . LYS B 2 104 ? 21.025  31.446  44.147  1.00 81.94 104 B 1 
ATOM   4579 C CB  . LYS B 2 104 ? 22.279  30.110  41.409  1.00 80.26 104 B 1 
ATOM   4580 C CG  . LYS B 2 104 ? 23.034  29.410  42.552  1.00 72.36 104 B 1 
ATOM   4581 C CD  . LYS B 2 104 ? 24.257  28.656  42.025  1.00 68.52 104 B 1 
ATOM   4582 C CE  . LYS B 2 104 ? 24.913  27.867  43.162  1.00 60.18 104 B 1 
ATOM   4583 N NZ  . LYS B 2 104 ? 25.965  26.940  42.668  1.00 53.89 104 B 1 
ATOM   4584 N N   . LYS B 2 105 ? 21.491  32.965  42.556  1.00 83.81 105 B 1 
ATOM   4585 C CA  . LYS B 2 105 ? 21.779  34.072  43.481  1.00 83.27 105 B 1 
ATOM   4586 C C   . LYS B 2 105 ? 20.548  34.924  43.804  1.00 84.90 105 B 1 
ATOM   4587 O O   . LYS B 2 105 ? 20.649  35.802  44.657  1.00 81.57 105 B 1 
ATOM   4588 C CB  . LYS B 2 105 ? 22.930  34.923  42.928  1.00 80.15 105 B 1 
ATOM   4589 C CG  . LYS B 2 105 ? 24.267  34.162  42.864  1.00 74.82 105 B 1 
ATOM   4590 C CD  . LYS B 2 105 ? 25.373  35.074  42.322  1.00 69.15 105 B 1 
ATOM   4591 C CE  . LYS B 2 105 ? 26.712  34.335  42.245  1.00 61.36 105 B 1 
ATOM   4592 N NZ  . LYS B 2 105 ? 27.788  35.190  41.685  1.00 53.20 105 B 1 
ATOM   4593 N N   . LEU B 2 106 ? 19.419  34.695  43.149  1.00 82.57 106 B 1 
ATOM   4594 C CA  . LEU B 2 106 ? 18.206  35.525  43.209  1.00 83.35 106 B 1 
ATOM   4595 C C   . LEU B 2 106 ? 18.526  37.018  43.002  1.00 84.00 106 B 1 
ATOM   4596 O O   . LEU B 2 106 ? 18.112  37.894  43.769  1.00 79.32 106 B 1 
ATOM   4597 C CB  . LEU B 2 106 ? 17.428  35.225  44.499  1.00 80.98 106 B 1 
ATOM   4598 C CG  . LEU B 2 106 ? 16.882  33.788  44.589  1.00 80.36 106 B 1 
ATOM   4599 C CD1 . LEU B 2 106 ? 16.414  33.508  46.015  1.00 73.45 106 B 1 
ATOM   4600 C CD2 . LEU B 2 106 ? 15.698  33.586  43.648  1.00 75.53 106 B 1 
ATOM   4601 N N   . THR B 2 107 ? 19.329  37.298  41.960  1.00 85.55 107 B 1 
ATOM   4602 C CA  . THR B 2 107 ? 19.795  38.644  41.601  1.00 84.44 107 B 1 
ATOM   4603 C C   . THR B 2 107 ? 19.281  39.065  40.221  1.00 85.09 107 B 1 
ATOM   4604 O O   . THR B 2 107 ? 18.630  38.284  39.529  1.00 79.71 107 B 1 
ATOM   4605 C CB  . THR B 2 107 ? 21.331  38.758  41.686  1.00 80.25 107 B 1 
ATOM   4606 O OG1 . THR B 2 107 ? 21.972  37.747  40.948  1.00 72.01 107 B 1 
ATOM   4607 C CG2 . THR B 2 107 ? 21.846  38.672  43.120  1.00 70.43 107 B 1 
ATOM   4608 N N   . GLY B 2 108 ? 19.557  40.307  39.832  1.00 84.63 108 B 1 
ATOM   4609 C CA  . GLY B 2 108 ? 19.084  40.851  38.559  1.00 84.79 108 B 1 
ATOM   4610 C C   . GLY B 2 108 ? 17.557  40.951  38.479  1.00 87.15 108 B 1 
ATOM   4611 O O   . GLY B 2 108 ? 16.881  41.112  39.500  1.00 82.58 108 B 1 
ATOM   4612 N N   . ASP B 2 109 ? 17.020  40.856  37.268  1.00 87.04 109 B 1 
ATOM   4613 C CA  . ASP B 2 109 ? 15.573  40.949  37.025  1.00 86.87 109 B 1 
ATOM   4614 C C   . ASP B 2 109 ? 14.804  39.810  37.702  1.00 88.36 109 B 1 
ATOM   4615 O O   . ASP B 2 109 ? 13.780  40.056  38.338  1.00 84.45 109 B 1 
ATOM   4616 C CB  . ASP B 2 109 ? 15.292  40.939  35.513  1.00 83.47 109 B 1 
ATOM   4617 C CG  . ASP B 2 109 ? 15.638  42.244  34.789  1.00 76.35 109 B 1 
ATOM   4618 O OD1 . ASP B 2 109 ? 15.975  43.239  35.480  1.00 67.63 109 B 1 
ATOM   4619 O OD2 . ASP B 2 109 ? 15.517  42.234  33.541  1.00 67.42 109 B 1 
ATOM   4620 N N   . PHE B 2 110 ? 15.330  38.583  37.661  1.00 86.45 110 B 1 
ATOM   4621 C CA  . PHE B 2 110 ? 14.713  37.424  38.306  1.00 87.63 110 B 1 
ATOM   4622 C C   . PHE B 2 110 ? 14.583  37.624  39.824  1.00 88.50 110 B 1 
ATOM   4623 O O   . PHE B 2 110 ? 13.515  37.436  40.408  1.00 85.83 110 B 1 
ATOM   4624 C CB  . PHE B 2 110 ? 15.541  36.174  37.976  1.00 86.17 110 B 1 
ATOM   4625 C CG  . PHE B 2 110 ? 14.820  34.890  38.322  1.00 86.84 110 B 1 
ATOM   4626 C CD1 . PHE B 2 110 ? 14.940  34.320  39.601  1.00 79.73 110 B 1 
ATOM   4627 C CD2 . PHE B 2 110 ? 13.995  34.271  37.361  1.00 79.69 110 B 1 
ATOM   4628 C CE1 . PHE B 2 110 ? 14.240  33.143  39.920  1.00 79.23 110 B 1 
ATOM   4629 C CE2 . PHE B 2 110 ? 13.297  33.094  37.675  1.00 78.71 110 B 1 
ATOM   4630 C CZ  . PHE B 2 110 ? 13.417  32.532  38.956  1.00 84.05 110 B 1 
ATOM   4631 N N   . GLY B 2 111 ? 15.645  38.104  40.464  1.00 87.84 111 B 1 
ATOM   4632 C CA  . GLY B 2 111 ? 15.629  38.420  41.892  1.00 87.29 111 B 1 
ATOM   4633 C C   . GLY B 2 111 ? 14.736  39.608  42.256  1.00 88.47 111 B 1 
ATOM   4634 O O   . GLY B 2 111 ? 14.261  39.701  43.387  1.00 86.08 111 B 1 
ATOM   4635 N N   . LYS B 2 112 ? 14.500  40.535  41.322  1.00 89.97 112 B 1 
ATOM   4636 C CA  . LYS B 2 112 ? 13.569  41.655  41.502  1.00 90.16 112 B 1 
ATOM   4637 C C   . LYS B 2 112 ? 12.118  41.173  41.502  1.00 90.28 112 B 1 
ATOM   4638 O O   . LYS B 2 112 ? 11.357  41.555  42.390  1.00 87.26 112 B 1 
ATOM   4639 C CB  . LYS B 2 112 ? 13.824  42.709  40.413  1.00 88.35 112 B 1 
ATOM   4640 C CG  . LYS B 2 112 ? 13.788  44.145  40.948  1.00 76.62 112 B 1 
ATOM   4641 C CD  . LYS B 2 112 ? 14.063  45.121  39.803  1.00 72.24 112 B 1 
ATOM   4642 C CE  . LYS B 2 112 ? 14.197  46.566  40.291  1.00 60.31 112 B 1 
ATOM   4643 N NZ  . LYS B 2 112 ? 14.430  47.497  39.155  1.00 52.01 112 B 1 
ATOM   4644 N N   . VAL B 2 113 ? 11.780  40.298  40.571  1.00 89.63 113 B 1 
ATOM   4645 C CA  . VAL B 2 113 ? 10.467  39.639  40.481  1.00 89.13 113 B 1 
ATOM   4646 C C   . VAL B 2 113 ? 10.202  38.810  41.742  1.00 89.56 113 B 1 
ATOM   4647 O O   . VAL B 2 113 ? 9.178   39.007  42.395  1.00 87.19 113 B 1 
ATOM   4648 C CB  . VAL B 2 113 ? 10.381  38.782  39.203  1.00 87.55 113 B 1 
ATOM   4649 C CG1 . VAL B 2 113 ? 9.082   37.982  39.139  1.00 79.12 113 B 1 
ATOM   4650 C CG2 . VAL B 2 113 ? 10.424  39.663  37.946  1.00 79.49 113 B 1 
ATOM   4651 N N   . PHE B 2 114 ? 11.161  37.991  42.161  1.00 88.63 114 B 1 
ATOM   4652 C CA  . PHE B 2 114 ? 11.055  37.194  43.387  1.00 88.49 114 B 1 
ATOM   4653 C C   . PHE B 2 114 ? 10.822  38.062  44.634  1.00 88.94 114 B 1 
ATOM   4654 O O   . PHE B 2 114 ? 9.902   37.807  45.408  1.00 87.18 114 B 1 
ATOM   4655 C CB  . PHE B 2 114 ? 12.321  36.345  43.550  1.00 87.38 114 B 1 
ATOM   4656 C CG  . PHE B 2 114 ? 12.297  35.485  44.797  1.00 87.55 114 B 1 
ATOM   4657 C CD1 . PHE B 2 114 ? 13.121  35.785  45.897  1.00 79.59 114 B 1 
ATOM   4658 C CD2 . PHE B 2 114 ? 11.413  34.396  44.874  1.00 80.21 114 B 1 
ATOM   4659 C CE1 . PHE B 2 114 ? 13.067  34.995  47.058  1.00 80.16 114 B 1 
ATOM   4660 C CE2 . PHE B 2 114 ? 11.352  33.606  46.032  1.00 79.55 114 B 1 
ATOM   4661 C CZ  . PHE B 2 114 ? 12.179  33.906  47.124  1.00 84.99 114 B 1 
ATOM   4662 N N   . ARG B 2 115 ? 11.599  39.135  44.800  1.00 89.83 115 B 1 
ATOM   4663 C CA  . ARG B 2 115 ? 11.425  40.066  45.931  1.00 89.27 115 B 1 
ATOM   4664 C C   . ARG B 2 115 ? 10.056  40.741  45.948  1.00 89.41 115 B 1 
ATOM   4665 O O   . ARG B 2 115 ? 9.545   40.997  47.035  1.00 86.41 115 B 1 
ATOM   4666 C CB  . ARG B 2 115 ? 12.532  41.121  45.928  1.00 87.67 115 B 1 
ATOM   4667 C CG  . ARG B 2 115 ? 13.821  40.570  46.557  1.00 79.81 115 B 1 
ATOM   4668 C CD  . ARG B 2 115 ? 14.937  41.617  46.558  1.00 76.44 115 B 1 
ATOM   4669 N NE  . ARG B 2 115 ? 15.494  41.808  45.209  1.00 67.23 115 B 1 
ATOM   4670 C CZ  . ARG B 2 115 ? 16.702  42.270  44.913  1.00 59.82 115 B 1 
ATOM   4671 N NH1 . ARG B 2 115 ? 17.536  42.649  45.843  1.00 53.31 115 B 1 
ATOM   4672 N NH2 . ARG B 2 115 ? 17.095  42.344  43.675  1.00 53.71 115 B 1 
ATOM   4673 N N   . ASN B 2 116 ? 9.480   41.043  44.794  1.00 89.83 116 B 1 
ATOM   4674 C CA  . ASN B 2 116 ? 8.122   41.582  44.729  1.00 89.14 116 B 1 
ATOM   4675 C C   . ASN B 2 116 ? 7.077   40.554  45.176  1.00 88.90 116 B 1 
ATOM   4676 O O   . ASN B 2 116 ? 6.190   40.916  45.941  1.00 84.81 116 B 1 
ATOM   4677 C CB  . ASN B 2 116 ? 7.832   42.127  43.325  1.00 87.55 116 B 1 
ATOM   4678 C CG  . ASN B 2 116 ? 8.164   43.601  43.159  1.00 80.38 116 B 1 
ATOM   4679 O OD1 . ASN B 2 116 ? 8.449   44.346  44.087  1.00 71.42 116 B 1 
ATOM   4680 N ND2 . ASN B 2 116 ? 8.089   44.086  41.939  1.00 69.28 116 B 1 
ATOM   4681 N N   . THR B 2 117 ? 7.217   39.285  44.786  1.00 87.48 117 B 1 
ATOM   4682 C CA  . THR B 2 117 ? 6.314   38.202  45.226  1.00 86.29 117 B 1 
ATOM   4683 C C   . THR B 2 117 ? 6.417   37.935  46.732  1.00 86.65 117 B 1 
ATOM   4684 O O   . THR B 2 117 ? 5.419   37.622  47.375  1.00 82.77 117 B 1 
ATOM   4685 C CB  . THR B 2 117 ? 6.609   36.907  44.461  1.00 84.44 117 B 1 
ATOM   4686 O OG1 . THR B 2 117 ? 6.707   37.184  43.082  1.00 75.32 117 B 1 
ATOM   4687 C CG2 . THR B 2 117 ? 5.510   35.861  44.621  1.00 73.78 117 B 1 
ATOM   4688 N N   . CYS B 2 118 ? 7.611   38.108  47.309  1.00 87.14 118 B 1 
ATOM   4689 C CA  . CYS B 2 118 ? 7.835   37.943  48.748  1.00 85.97 118 B 1 
ATOM   4690 C C   . CYS B 2 118 ? 7.208   39.052  49.611  1.00 85.47 118 B 1 
ATOM   4691 O O   . CYS B 2 118 ? 7.107   38.880  50.826  1.00 81.80 118 B 1 
ATOM   4692 C CB  . CYS B 2 118 ? 9.339   37.866  49.016  1.00 83.83 118 B 1 
ATOM   4693 S SG  . CYS B 2 118 ? 10.067  36.371  48.290  1.00 78.59 118 B 1 
ATOM   4694 N N   . LYS B 2 119 ? 6.817   40.188  49.034  1.00 86.72 119 B 1 
ATOM   4695 C CA  . LYS B 2 119 ? 6.188   41.266  49.805  1.00 85.60 119 B 1 
ATOM   4696 C C   . LYS B 2 119 ? 4.847   40.798  50.366  1.00 84.45 119 B 1 
ATOM   4697 O O   . LYS B 2 119 ? 3.976   40.366  49.619  1.00 76.15 119 B 1 
ATOM   4698 C CB  . LYS B 2 119 ? 6.002   42.527  48.954  1.00 82.80 119 B 1 
ATOM   4699 C CG  . LYS B 2 119 ? 7.317   43.264  48.679  1.00 77.40 119 B 1 
ATOM   4700 C CD  . LYS B 2 119 ? 7.049   44.459  47.757  1.00 73.71 119 B 1 
ATOM   4701 C CE  . LYS B 2 119 ? 8.342   45.225  47.461  1.00 64.84 119 B 1 
ATOM   4702 N NZ  . LYS B 2 119 ? 8.115   46.251  46.415  1.00 57.08 119 B 1 
ATOM   4703 N N   . GLY B 2 120 ? 4.693   40.919  51.687  1.00 82.75 120 B 1 
ATOM   4704 C CA  . GLY B 2 120 ? 3.467   40.524  52.386  1.00 81.71 120 B 1 
ATOM   4705 C C   . GLY B 2 120 ? 3.282   39.013  52.590  1.00 83.48 120 B 1 
ATOM   4706 O O   . GLY B 2 120 ? 2.238   38.608  53.090  1.00 76.71 120 B 1 
ATOM   4707 N N   . LYS B 2 121 ? 4.266   38.178  52.209  1.00 81.51 121 B 1 
ATOM   4708 C CA  . LYS B 2 121 ? 4.236   36.729  52.468  1.00 80.81 121 B 1 
ATOM   4709 C C   . LYS B 2 121 ? 4.919   36.384  53.797  1.00 82.41 121 B 1 
ATOM   4710 O O   . LYS B 2 121 ? 5.808   37.105  54.259  1.00 77.30 121 B 1 
ATOM   4711 C CB  . LYS B 2 121 ? 4.850   35.964  51.285  1.00 76.36 121 B 1 
ATOM   4712 C CG  . LYS B 2 121 ? 4.064   36.106  49.965  1.00 74.43 121 B 1 
ATOM   4713 C CD  . LYS B 2 121 ? 2.727   35.350  49.965  1.00 69.81 121 B 1 
ATOM   4714 C CE  . LYS B 2 121 ? 2.049   35.457  48.590  1.00 65.26 121 B 1 
ATOM   4715 N NZ  . LYS B 2 121 ? 0.798   34.653  48.493  1.00 59.05 121 B 1 
ATOM   4716 N N   . GLU B 2 122 ? 4.507   35.278  54.398  1.00 83.81 122 B 1 
ATOM   4717 C CA  . GLU B 2 122 ? 5.093   34.772  55.637  1.00 83.58 122 B 1 
ATOM   4718 C C   . GLU B 2 122 ? 6.571   34.401  55.475  1.00 84.80 122 B 1 
ATOM   4719 O O   . GLU B 2 122 ? 7.013   33.924  54.429  1.00 80.24 122 B 1 
ATOM   4720 C CB  . GLU B 2 122 ? 4.318   33.565  56.158  1.00 78.50 122 B 1 
ATOM   4721 C CG  . GLU B 2 122 ? 2.928   33.953  56.675  1.00 69.64 122 B 1 
ATOM   4722 C CD  . GLU B 2 122 ? 2.203   32.776  57.340  1.00 62.22 122 B 1 
ATOM   4723 O OE1 . GLU B 2 122 ? 1.228   33.058  58.067  1.00 54.77 122 B 1 
ATOM   4724 O OE2 . GLU B 2 122 ? 2.631   31.629  57.101  1.00 56.21 122 B 1 
ATOM   4725 N N   . ARG B 2 123 ? 7.339   34.598  56.548  1.00 86.94 123 B 1 
ATOM   4726 C CA  . ARG B 2 123 ? 8.790   34.382  56.551  1.00 87.62 123 B 1 
ATOM   4727 C C   . ARG B 2 123 ? 9.173   32.934  56.242  1.00 88.73 123 B 1 
ATOM   4728 O O   . ARG B 2 123 ? 10.106  32.712  55.480  1.00 84.38 123 B 1 
ATOM   4729 C CB  . ARG B 2 123 ? 9.376   34.834  57.897  1.00 84.37 123 B 1 
ATOM   4730 C CG  . ARG B 2 123 ? 10.545  35.805  57.722  1.00 72.94 123 B 1 
ATOM   4731 C CD  . ARG B 2 123 ? 11.104  36.200  59.089  1.00 65.72 123 B 1 
ATOM   4732 N NE  . ARG B 2 123 ? 12.132  37.252  58.988  1.00 56.21 123 B 1 
ATOM   4733 C CZ  . ARG B 2 123 ? 12.803  37.779  60.004  1.00 47.92 123 B 1 
ATOM   4734 N NH1 . ARG B 2 123 ? 12.611  37.378  61.230  1.00 44.43 123 B 1 
ATOM   4735 N NH2 . ARG B 2 123 ? 13.675  38.724  59.794  1.00 43.23 123 B 1 
ATOM   4736 N N   . GLU B 2 124 ? 8.415   31.978  56.783  1.00 86.30 124 B 1 
ATOM   4737 C CA  . GLU B 2 124 ? 8.628   30.550  56.534  1.00 85.94 124 B 1 
ATOM   4738 C C   . GLU B 2 124 ? 8.447   30.178  55.059  1.00 86.75 124 B 1 
ATOM   4739 O O   . GLU B 2 124 ? 9.263   29.443  54.500  1.00 83.31 124 B 1 
ATOM   4740 C CB  . GLU B 2 124 ? 7.653   29.710  57.365  1.00 83.96 124 B 1 
ATOM   4741 C CG  . GLU B 2 124 ? 8.013   29.675  58.854  1.00 72.46 124 B 1 
ATOM   4742 C CD  . GLU B 2 124 ? 7.172   28.648  59.624  1.00 63.69 124 B 1 
ATOM   4743 O OE1 . GLU B 2 124 ? 7.661   28.195  60.686  1.00 56.03 124 B 1 
ATOM   4744 O OE2 . GLU B 2 124 ? 6.083   28.295  59.128  1.00 56.53 124 B 1 
ATOM   4745 N N   . ASN B 2 125 ? 7.436   30.731  54.389  1.00 87.02 125 B 1 
ATOM   4746 C CA  . ASN B 2 125 ? 7.222   30.496  52.963  1.00 86.82 125 B 1 
ATOM   4747 C C   . ASN B 2 125 ? 8.365   31.079  52.128  1.00 88.24 125 B 1 
ATOM   4748 O O   . ASN B 2 125 ? 8.856   30.427  51.207  1.00 85.68 125 B 1 
ATOM   4749 C CB  . ASN B 2 125 ? 5.851   31.059  52.544  1.00 83.07 125 B 1 
ATOM   4750 C CG  . ASN B 2 125 ? 4.692   30.157  52.952  1.00 77.95 125 B 1 
ATOM   4751 O OD1 . ASN B 2 125 ? 4.848   28.980  53.208  1.00 68.61 125 B 1 
ATOM   4752 N ND2 . ASN B 2 125 ? 3.489   30.691  52.995  1.00 68.31 125 B 1 
ATOM   4753 N N   . ILE B 2 126 ? 8.846   32.271  52.485  1.00 87.62 126 B 1 
ATOM   4754 C CA  . ILE B 2 126 ? 9.976   32.911  51.794  1.00 87.85 126 B 1 
ATOM   4755 C C   . ILE B 2 126 ? 11.259  32.079  51.941  1.00 88.16 126 B 1 
ATOM   4756 O O   . ILE B 2 126 ? 12.004  31.938  50.966  1.00 85.92 126 B 1 
ATOM   4757 C CB  . ILE B 2 126 ? 10.185  34.354  52.302  1.00 86.13 126 B 1 
ATOM   4758 C CG1 . ILE B 2 126 ? 8.940   35.230  52.014  1.00 80.83 126 B 1 
ATOM   4759 C CG2 . ILE B 2 126 ? 11.431  34.992  51.658  1.00 79.93 126 B 1 
ATOM   4760 C CD1 . ILE B 2 126 ? 8.952   36.592  52.724  1.00 74.18 126 B 1 
ATOM   4761 N N   . GLU B 2 127 ? 11.533  31.532  53.137  1.00 89.69 127 B 1 
ATOM   4762 C CA  . GLU B 2 127 ? 12.691  30.657  53.347  1.00 89.15 127 B 1 
ATOM   4763 C C   . GLU B 2 127 ? 12.571  29.361  52.552  1.00 89.26 127 B 1 
ATOM   4764 O O   . GLU B 2 127 ? 13.501  29.027  51.815  1.00 87.02 127 B 1 
ATOM   4765 C CB  . GLU B 2 127 ? 12.938  30.381  54.836  1.00 87.99 127 B 1 
ATOM   4766 C CG  . GLU B 2 127 ? 13.752  31.522  55.451  1.00 77.55 127 B 1 
ATOM   4767 C CD  . GLU B 2 127 ? 14.225  31.251  56.887  1.00 68.57 127 B 1 
ATOM   4768 O OE1 . GLU B 2 127 ? 15.169  31.972  57.298  1.00 60.24 127 B 1 
ATOM   4769 O OE2 . GLU B 2 127 ? 13.634  30.376  57.555  1.00 59.73 127 B 1 
ATOM   4770 N N   . ARG B 2 128 ? 11.408  28.695  52.560  1.00 89.14 128 B 1 
ATOM   4771 C CA  . ARG B 2 128 ? 11.168  27.494  51.746  1.00 88.97 128 B 1 
ATOM   4772 C C   . ARG B 2 128 ? 11.403  27.753  50.261  1.00 89.60 128 B 1 
ATOM   4773 O O   . ARG B 2 128 ? 12.080  26.965  49.601  1.00 86.98 128 B 1 
ATOM   4774 C CB  . ARG B 2 128 ? 9.738   26.978  51.960  1.00 86.81 128 B 1 
ATOM   4775 C CG  . ARG B 2 128 ? 9.611   26.177  53.264  1.00 76.92 128 B 1 
ATOM   4776 C CD  . ARG B 2 128 ? 8.175   25.670  53.408  1.00 74.91 128 B 1 
ATOM   4777 N NE  . ARG B 2 128 ? 8.011   24.860  54.627  1.00 64.65 128 B 1 
ATOM   4778 C CZ  . ARG B 2 128 ? 6.864   24.397  55.102  1.00 59.33 128 B 1 
ATOM   4779 N NH1 . ARG B 2 128 ? 5.736   24.574  54.465  1.00 53.62 128 B 1 
ATOM   4780 N NH2 . ARG B 2 128 ? 6.840   23.760  56.235  1.00 50.39 128 B 1 
ATOM   4781 N N   . TRP B 2 129 ? 10.906  28.864  49.741  1.00 88.99 129 B 1 
ATOM   4782 C CA  . TRP B 2 129 ? 11.107  29.231  48.342  1.00 89.06 129 B 1 
ATOM   4783 C C   . TRP B 2 129 ? 12.582  29.501  48.015  1.00 89.16 129 B 1 
ATOM   4784 O O   . TRP B 2 129 ? 13.089  29.029  46.996  1.00 86.98 129 B 1 
ATOM   4785 C CB  . TRP B 2 129 ? 10.246  30.452  48.010  1.00 88.22 129 B 1 
ATOM   4786 C CG  . TRP B 2 129 ? 8.762   30.281  48.114  1.00 87.98 129 B 1 
ATOM   4787 C CD1 . TRP B 2 129 ? 8.080   29.111  48.118  1.00 82.87 129 B 1 
ATOM   4788 C CD2 . TRP B 2 129 ? 7.748   31.330  48.221  1.00 86.20 129 B 1 
ATOM   4789 N NE1 . TRP B 2 129 ? 6.713   29.359  48.214  1.00 83.73 129 B 1 
ATOM   4790 C CE2 . TRP B 2 129 ? 6.469   30.712  48.269  1.00 85.12 129 B 1 
ATOM   4791 C CE3 . TRP B 2 129 ? 7.795   32.746  48.259  1.00 84.00 129 B 1 
ATOM   4792 C CZ2 . TRP B 2 129 ? 5.277   31.461  48.346  1.00 84.11 129 B 1 
ATOM   4793 C CZ3 . TRP B 2 129 ? 6.609   33.491  48.336  1.00 81.38 129 B 1 
ATOM   4794 C CH2 . TRP B 2 129 ? 5.362   32.854  48.378  1.00 81.36 129 B 1 
ATOM   4795 N N   . ARG B 2 130 ? 13.311  30.222  48.893  1.00 89.08 130 B 1 
ATOM   4796 C CA  . ARG B 2 130 ? 14.755  30.455  48.711  1.00 88.55 130 B 1 
ATOM   4797 C C   . ARG B 2 130 ? 15.553  29.160  48.709  1.00 88.55 130 B 1 
ATOM   4798 O O   . ARG B 2 130 ? 16.488  29.024  47.921  1.00 86.76 130 B 1 
ATOM   4799 C CB  . ARG B 2 130 ? 15.293  31.370  49.814  1.00 87.65 130 B 1 
ATOM   4800 C CG  . ARG B 2 130 ? 15.104  32.849  49.468  1.00 81.05 130 B 1 
ATOM   4801 C CD  . ARG B 2 130 ? 15.722  33.697  50.574  1.00 79.42 130 B 1 
ATOM   4802 N NE  . ARG B 2 130 ? 15.705  35.130  50.224  1.00 71.35 130 B 1 
ATOM   4803 C CZ  . ARG B 2 130 ? 16.069  36.126  51.015  1.00 65.68 130 B 1 
ATOM   4804 N NH1 . ARG B 2 130 ? 16.499  35.907  52.227  1.00 57.97 130 B 1 
ATOM   4805 N NH2 . ARG B 2 130 ? 16.008  37.354  50.590  1.00 57.73 130 B 1 
ATOM   4806 N N   . GLU B 2 131 ? 15.216  28.242  49.590  1.00 89.10 131 B 1 
ATOM   4807 C CA  . GLU B 2 131 ? 15.899  26.966  49.716  1.00 88.70 131 B 1 
ATOM   4808 C C   . GLU B 2 131 ? 15.628  26.066  48.501  1.00 88.86 131 B 1 
ATOM   4809 O O   . GLU B 2 131 ? 16.566  25.502  47.934  1.00 86.86 131 B 1 
ATOM   4810 C CB  . GLU B 2 131 ? 15.493  26.333  51.050  1.00 87.55 131 B 1 
ATOM   4811 C CG  . GLU B 2 131 ? 16.573  25.377  51.544  1.00 76.48 131 B 1 
ATOM   4812 C CD  . GLU B 2 131 ? 16.334  24.916  52.987  1.00 69.25 131 B 1 
ATOM   4813 O OE1 . GLU B 2 131 ? 17.358  24.632  53.656  1.00 60.15 131 B 1 
ATOM   4814 O OE2 . GLU B 2 131 ? 15.157  24.843  53.383  1.00 60.43 131 B 1 
ATOM   4815 N N   . ALA B 2 132 ? 14.389  26.051  48.023  1.00 88.62 132 B 1 
ATOM   4816 C CA  . ALA B 2 132 ? 14.022  25.356  46.790  1.00 88.58 132 B 1 
ATOM   4817 C C   . ALA B 2 132 ? 14.801  25.894  45.577  1.00 88.91 132 B 1 
ATOM   4818 O O   . ALA B 2 132 ? 15.404  25.110  44.845  1.00 87.28 132 B 1 
ATOM   4819 C CB  . ALA B 2 132 ? 12.508  25.452  46.597  1.00 88.10 132 B 1 
ATOM   4820 N N   . PHE B 2 133 ? 14.913  27.218  45.409  1.00 87.65 133 B 1 
ATOM   4821 C CA  . PHE B 2 133 ? 15.731  27.804  44.334  1.00 87.41 133 B 1 
ATOM   4822 C C   . PHE B 2 133 ? 17.218  27.466  44.447  1.00 87.24 133 B 1 
ATOM   4823 O O   . PHE B 2 133 ? 17.871  27.218  43.428  1.00 84.68 133 B 1 
ATOM   4824 C CB  . PHE B 2 133 ? 15.562  29.324  44.296  1.00 86.19 133 B 1 
ATOM   4825 C CG  . PHE B 2 133 ? 14.365  29.782  43.502  1.00 86.48 133 B 1 
ATOM   4826 C CD1 . PHE B 2 133 ? 14.269  29.473  42.130  1.00 80.14 133 B 1 
ATOM   4827 C CD2 . PHE B 2 133 ? 13.351  30.532  44.115  1.00 80.58 133 B 1 
ATOM   4828 C CE1 . PHE B 2 133 ? 13.158  29.899  41.384  1.00 78.80 133 B 1 
ATOM   4829 C CE2 . PHE B 2 133 ? 12.239  30.959  43.373  1.00 78.46 133 B 1 
ATOM   4830 C CZ  . PHE B 2 133 ? 12.141  30.638  42.006  1.00 82.56 133 B 1 
ATOM   4831 N N   . LYS B 2 134 ? 17.780  27.428  45.664  1.00 87.99 134 B 1 
ATOM   4832 C CA  . LYS B 2 134 ? 19.167  26.999  45.879  1.00 86.74 134 B 1 
ATOM   4833 C C   . LYS B 2 134 ? 19.381  25.570  45.401  1.00 86.43 134 B 1 
ATOM   4834 O O   . LYS B 2 134 ? 20.364  25.320  44.704  1.00 83.88 134 B 1 
ATOM   4835 C CB  . LYS B 2 134 ? 19.557  27.135  47.354  1.00 85.16 134 B 1 
ATOM   4836 C CG  . LYS B 2 134 ? 20.506  28.308  47.608  1.00 76.21 134 B 1 
ATOM   4837 C CD  . LYS B 2 134 ? 20.883  28.341  49.092  1.00 73.09 134 B 1 
ATOM   4838 C CE  . LYS B 2 134 ? 21.891  29.450  49.401  1.00 62.96 134 B 1 
ATOM   4839 N NZ  . LYS B 2 134 ? 22.205  29.482  50.852  1.00 56.63 134 B 1 
ATOM   4840 N N   . LYS B 2 135 ? 18.467  24.668  45.744  1.00 86.77 135 B 1 
ATOM   4841 C CA  . LYS B 2 135 ? 18.517  23.255  45.349  1.00 86.44 135 B 1 
ATOM   4842 C C   . LYS B 2 135 ? 18.341  23.082  43.837  1.00 86.60 135 B 1 
ATOM   4843 O O   . LYS B 2 135 ? 19.151  22.406  43.213  1.00 84.15 135 B 1 
ATOM   4844 C CB  . LYS B 2 135 ? 17.475  22.450  46.144  1.00 85.74 135 B 1 
ATOM   4845 C CG  . LYS B 2 135 ? 17.839  22.313  47.636  1.00 84.05 135 B 1 
ATOM   4846 C CD  . LYS B 2 135 ? 16.748  21.539  48.392  1.00 79.82 135 B 1 
ATOM   4847 C CE  . LYS B 2 135 ? 17.075  21.393  49.880  1.00 74.59 135 B 1 
ATOM   4848 N NZ  . LYS B 2 135 ? 16.062  20.570  50.594  1.00 66.86 135 B 1 
ATOM   4849 N N   . VAL B 2 136 ? 17.376  23.764  43.233  1.00 86.65 136 B 1 
ATOM   4850 C CA  . VAL B 2 136 ? 17.157  23.735  41.770  1.00 86.37 136 B 1 
ATOM   4851 C C   . VAL B 2 136 ? 18.396  24.193  41.006  1.00 85.79 136 B 1 
ATOM   4852 O O   . VAL B 2 136 ? 18.801  23.555  40.039  1.00 82.52 136 B 1 
ATOM   4853 C CB  . VAL B 2 136 ? 15.953  24.602  41.376  1.00 85.71 136 B 1 
ATOM   4854 C CG1 . VAL B 2 136 ? 15.834  24.835  39.862  1.00 75.04 136 B 1 
ATOM   4855 C CG2 . VAL B 2 136 ? 14.663  23.920  41.811  1.00 75.53 136 B 1 
ATOM   4856 N N   . ALA B 2 137 ? 19.052  25.258  41.456  1.00 84.13 137 B 1 
ATOM   4857 C CA  . ALA B 2 137 ? 20.234  25.795  40.786  1.00 81.77 137 B 1 
ATOM   4858 C C   . ALA B 2 137 ? 21.489  24.903  40.892  1.00 81.96 137 B 1 
ATOM   4859 O O   . ALA B 2 137 ? 22.503  25.208  40.258  1.00 78.64 137 B 1 
ATOM   4860 C CB  . ALA B 2 137 ? 20.479  27.192  41.350  1.00 78.97 137 B 1 
ATOM   4861 N N   . THR B 2 138 ? 21.459  23.847  41.707  1.00 82.31 138 B 1 
ATOM   4862 C CA  . THR B 2 138 ? 22.507  22.812  41.729  1.00 80.83 138 B 1 
ATOM   4863 C C   . THR B 2 138 ? 22.272  21.696  40.711  1.00 81.49 138 B 1 
ATOM   4864 O O   . THR B 2 138 ? 23.201  20.948  40.417  1.00 78.56 138 B 1 
ATOM   4865 C CB  . THR B 2 138 ? 22.705  22.195  43.121  1.00 78.29 138 B 1 
ATOM   4866 O OG1 . THR B 2 138 ? 21.564  21.542  43.607  1.00 70.68 138 B 1 
ATOM   4867 C CG2 . THR B 2 138 ? 23.120  23.226  44.169  1.00 68.49 138 B 1 
ATOM   4868 N N   . ILE B 2 139 ? 21.071  21.587  40.169  1.00 81.54 139 B 1 
ATOM   4869 C CA  . ILE B 2 139 ? 20.734  20.588  39.158  1.00 81.13 139 B 1 
ATOM   4870 C C   . ILE B 2 139 ? 21.293  21.066  37.817  1.00 80.88 139 B 1 
ATOM   4871 O O   . ILE B 2 139 ? 21.030  22.193  37.390  1.00 77.26 139 B 1 
ATOM   4872 C CB  . ILE B 2 139 ? 19.209  20.329  39.107  1.00 80.10 139 B 1 
ATOM   4873 C CG1 . ILE B 2 139 ? 18.656  19.967  40.509  1.00 77.06 139 B 1 
ATOM   4874 C CG2 . ILE B 2 139 ? 18.895  19.204  38.103  1.00 75.39 139 B 1 
ATOM   4875 C CD1 . ILE B 2 139 ? 17.125  19.866  40.571  1.00 71.39 139 B 1 
ATOM   4876 N N   . ALA B 2 140 ? 22.062  20.208  37.152  1.00 80.20 140 B 1 
ATOM   4877 C CA  . ALA B 2 140 ? 22.471  20.474  35.780  1.00 78.89 140 B 1 
ATOM   4878 C C   . ALA B 2 140 ? 21.220  20.536  34.893  1.00 80.80 140 B 1 
ATOM   4879 O O   . ALA B 2 140 ? 20.406  19.612  34.895  1.00 75.86 140 B 1 
ATOM   4880 C CB  . ALA B 2 140 ? 23.458  19.395  35.328  1.00 73.34 140 B 1 
ATOM   4881 N N   . GLY B 2 141 ? 21.066  21.635  34.168  1.00 82.50 141 B 1 
ATOM   4882 C CA  . GLY B 2 141 ? 19.900  21.877  33.333  1.00 83.70 141 B 1 
ATOM   4883 C C   . GLY B 2 141 ? 20.267  22.360  31.939  1.00 86.20 141 B 1 
ATOM   4884 O O   . GLY B 2 141 ? 21.422  22.678  31.645  1.00 82.71 141 B 1 
ATOM   4885 N N   . TYR B 2 142 ? 19.262  22.434  31.098  1.00 88.54 142 B 1 
ATOM   4886 C CA  . TYR B 2 142 ? 19.385  22.956  29.741  1.00 88.84 142 B 1 
ATOM   4887 C C   . TYR B 2 142 ? 19.245  24.482  29.782  1.00 89.42 142 B 1 
ATOM   4888 O O   . TYR B 2 142 ? 18.280  25.011  30.323  1.00 86.65 142 B 1 
ATOM   4889 C CB  . TYR B 2 142 ? 18.342  22.296  28.834  1.00 87.45 142 B 1 
ATOM   4890 C CG  . TYR B 2 142 ? 18.386  20.776  28.838  1.00 87.00 142 B 1 
ATOM   4891 C CD1 . TYR B 2 142 ? 19.156  20.064  27.893  1.00 79.02 142 B 1 
ATOM   4892 C CD2 . TYR B 2 142 ? 17.659  20.061  29.807  1.00 80.04 142 B 1 
ATOM   4893 C CE1 . TYR B 2 142 ? 19.195  18.657  27.912  1.00 78.19 142 B 1 
ATOM   4894 C CE2 . TYR B 2 142 ? 17.698  18.654  29.842  1.00 77.83 142 B 1 
ATOM   4895 C CZ  . TYR B 2 142 ? 18.465  17.957  28.892  1.00 83.66 142 B 1 
ATOM   4896 O OH  . TYR B 2 142 ? 18.490  16.587  28.946  1.00 80.81 142 B 1 
ATOM   4897 N N   . ASP B 2 143 ? 20.215  25.190  29.209  1.00 87.81 143 B 1 
ATOM   4898 C CA  . ASP B 2 143 ? 20.188  26.654  29.100  1.00 87.62 143 B 1 
ATOM   4899 C C   . ASP B 2 143 ? 19.874  27.046  27.653  1.00 87.73 143 B 1 
ATOM   4900 O O   . ASP B 2 143 ? 20.727  26.896  26.774  1.00 84.45 143 B 1 
ATOM   4901 C CB  . ASP B 2 143 ? 21.527  27.227  29.593  1.00 84.54 143 B 1 
ATOM   4902 C CG  . ASP B 2 143 ? 21.619  28.763  29.594  1.00 81.95 143 B 1 
ATOM   4903 O OD1 . ASP B 2 143 ? 20.712  29.473  29.104  1.00 74.49 143 B 1 
ATOM   4904 O OD2 . ASP B 2 143 ? 22.635  29.289  30.104  1.00 75.34 143 B 1 
ATOM   4905 N N   . SER B 2 144 ? 18.684  27.573  27.411  1.00 86.45 144 B 1 
ATOM   4906 C CA  . SER B 2 144 ? 18.234  27.943  26.061  1.00 85.13 144 B 1 
ATOM   4907 C C   . SER B 2 144 ? 19.164  28.946  25.372  1.00 85.18 144 B 1 
ATOM   4908 O O   . SER B 2 144 ? 19.253  28.975  24.147  1.00 82.16 144 B 1 
ATOM   4909 C CB  . SER B 2 144 ? 16.801  28.492  26.096  1.00 83.32 144 B 1 
ATOM   4910 O OG  . SER B 2 144 ? 16.746  29.799  26.636  1.00 77.76 144 B 1 
ATOM   4911 N N   . ARG B 2 145 ? 19.907  29.745  26.134  1.00 85.67 145 B 1 
ATOM   4912 C CA  . ARG B 2 145 ? 20.843  30.744  25.595  1.00 84.09 145 B 1 
ATOM   4913 C C   . ARG B 2 145 ? 22.056  30.113  24.916  1.00 83.69 145 B 1 
ATOM   4914 O O   . ARG B 2 145 ? 22.670  30.768  24.083  1.00 79.98 145 B 1 
ATOM   4915 C CB  . ARG B 2 145 ? 21.320  31.670  26.721  1.00 82.20 145 B 1 
ATOM   4916 C CG  . ARG B 2 145 ? 20.156  32.400  27.420  1.00 78.58 145 B 1 
ATOM   4917 C CD  . ARG B 2 145 ? 20.663  33.252  28.587  1.00 77.93 145 B 1 
ATOM   4918 N NE  . ARG B 2 145 ? 21.331  32.409  29.577  1.00 72.78 145 B 1 
ATOM   4919 C CZ  . ARG B 2 145 ? 22.289  32.772  30.407  1.00 69.03 145 B 1 
ATOM   4920 N NH1 . ARG B 2 145 ? 22.626  34.018  30.575  1.00 62.41 145 B 1 
ATOM   4921 N NH2 . ARG B 2 145 ? 22.934  31.862  31.068  1.00 62.50 145 B 1 
ATOM   4922 N N   . LYS B 2 146 ? 22.399  28.868  25.255  1.00 86.02 146 B 1 
ATOM   4923 C CA  . LYS B 2 146 ? 23.504  28.119  24.635  1.00 84.93 146 B 1 
ATOM   4924 C C   . LYS B 2 146 ? 23.116  27.456  23.315  1.00 85.22 146 B 1 
ATOM   4925 O O   . LYS B 2 146 ? 23.991  26.971  22.610  1.00 80.17 146 B 1 
ATOM   4926 C CB  . LYS B 2 146 ? 24.036  27.064  25.609  1.00 82.38 146 B 1 
ATOM   4927 C CG  . LYS B 2 146 ? 24.685  27.684  26.856  1.00 77.76 146 B 1 
ATOM   4928 C CD  . LYS B 2 146 ? 25.279  26.571  27.719  1.00 71.77 146 B 1 
ATOM   4929 C CE  . LYS B 2 146 ? 25.974  27.156  28.946  1.00 64.24 146 B 1 
ATOM   4930 N NZ  . LYS B 2 146 ? 26.567  26.083  29.779  1.00 55.89 146 B 1 
ATOM   4931 N N   . TRP B 2 147 ? 21.842  27.418  23.004  1.00 84.62 147 B 1 
ATOM   4932 C CA  . TRP B 2 147 ? 21.334  26.769  21.803  1.00 83.27 147 B 1 
ATOM   4933 C C   . TRP B 2 147 ? 21.019  27.807  20.729  1.00 82.51 147 B 1 
ATOM   4934 O O   . TRP B 2 147 ? 20.358  28.812  21.013  1.00 77.22 147 B 1 
ATOM   4935 C CB  . TRP B 2 147 ? 20.114  25.921  22.158  1.00 82.37 147 B 1 
ATOM   4936 C CG  . TRP B 2 147 ? 20.426  24.745  23.030  1.00 82.75 147 B 1 
ATOM   4937 C CD1 . TRP B 2 147 ? 20.627  24.782  24.371  1.00 74.27 147 B 1 
ATOM   4938 C CD2 . TRP B 2 147 ? 20.617  23.354  22.628  1.00 80.58 147 B 1 
ATOM   4939 N NE1 . TRP B 2 147 ? 20.935  23.505  24.834  1.00 75.95 147 B 1 
ATOM   4940 C CE2 . TRP B 2 147 ? 20.934  22.599  23.790  1.00 79.16 147 B 1 
ATOM   4941 C CE3 . TRP B 2 147 ? 20.550  22.668  21.394  1.00 78.86 147 B 1 
ATOM   4942 C CZ2 . TRP B 2 147 ? 21.185  21.219  23.736  1.00 78.08 147 B 1 
ATOM   4943 C CZ3 . TRP B 2 147 ? 20.789  21.291  21.336  1.00 73.00 147 B 1 
ATOM   4944 C CH2 . TRP B 2 147 ? 21.108  20.573  22.496  1.00 74.00 147 B 1 
ATOM   4945 N N   . ASP B 2 148 ? 21.449  27.552  19.500  1.00 82.39 148 B 1 
ATOM   4946 C CA  . ASP B 2 148 ? 21.119  28.404  18.350  1.00 80.46 148 B 1 
ATOM   4947 C C   . ASP B 2 148 ? 19.756  28.059  17.742  1.00 81.57 148 B 1 
ATOM   4948 O O   . ASP B 2 148 ? 19.137  28.893  17.079  1.00 75.37 148 B 1 
ATOM   4949 C CB  . ASP B 2 148 ? 22.234  28.304  17.303  1.00 75.55 148 B 1 
ATOM   4950 C CG  . ASP B 2 148 ? 23.557  28.877  17.813  1.00 68.78 148 B 1 
ATOM   4951 O OD1 . ASP B 2 148 ? 23.504  29.868  18.583  1.00 60.01 148 B 1 
ATOM   4952 O OD2 . ASP B 2 148 ? 24.601  28.311  17.436  1.00 61.42 148 B 1 
ATOM   4953 N N   . ASN B 2 149 ? 19.288  26.839  17.998  1.00 82.57 149 B 1 
ATOM   4954 C CA  . ASN B 2 149 ? 18.039  26.299  17.494  1.00 83.02 149 B 1 
ATOM   4955 C C   . ASN B 2 149 ? 17.188  25.764  18.659  1.00 85.23 149 B 1 
ATOM   4956 O O   . ASN B 2 149 ? 17.511  24.731  19.242  1.00 80.95 149 B 1 
ATOM   4957 C CB  . ASN B 2 149 ? 18.401  25.221  16.448  1.00 77.52 149 B 1 
ATOM   4958 C CG  . ASN B 2 149 ? 17.176  24.591  15.814  1.00 71.68 149 B 1 
ATOM   4959 O OD1 . ASN B 2 149 ? 16.056  24.854  16.187  1.00 61.32 149 B 1 
ATOM   4960 N ND2 . ASN B 2 149 ? 17.347  23.722  14.846  1.00 64.35 149 B 1 
ATOM   4961 N N   . GLU B 2 150 ? 16.103  26.455  18.965  1.00 84.58 150 B 1 
ATOM   4962 C CA  . GLU B 2 150 ? 15.178  26.080  20.042  1.00 85.45 150 B 1 
ATOM   4963 C C   . GLU B 2 150 ? 14.471  24.744  19.758  1.00 86.55 150 B 1 
ATOM   4964 O O   . GLU B 2 150 ? 14.328  23.921  20.657  1.00 84.33 150 B 1 
ATOM   4965 C CB  . GLU B 2 150 ? 14.164  27.221  20.234  1.00 82.74 150 B 1 
ATOM   4966 C CG  . GLU B 2 150 ? 13.321  27.065  21.503  1.00 78.03 150 B 1 
ATOM   4967 C CD  . GLU B 2 150 ? 12.425  28.288  21.746  1.00 78.86 150 B 1 
ATOM   4968 O OE1 . GLU B 2 150 ? 11.206  28.106  21.929  1.00 70.89 150 B 1 
ATOM   4969 O OE2 . GLU B 2 150 ? 12.950  29.425  21.768  1.00 75.20 150 B 1 
ATOM   4970 N N   . SER B 2 151 ? 14.124  24.478  18.508  1.00 86.03 151 B 1 
ATOM   4971 C CA  . SER B 2 151 ? 13.552  23.195  18.092  1.00 85.12 151 B 1 
ATOM   4972 C C   . SER B 2 151 ? 14.515  22.032  18.347  1.00 86.27 151 B 1 
ATOM   4973 O O   . SER B 2 151 ? 14.103  21.002  18.867  1.00 84.65 151 B 1 
ATOM   4974 C CB  . SER B 2 151 ? 13.169  23.268  16.611  1.00 82.78 151 B 1 
ATOM   4975 O OG  . SER B 2 151 ? 12.867  21.997  16.085  1.00 72.96 151 B 1 
ATOM   4976 N N   . GLY B 2 152 ? 15.796  22.192  18.032  1.00 85.82 152 B 1 
ATOM   4977 C CA  . GLY B 2 152 ? 16.811  21.174  18.306  1.00 85.08 152 B 1 
ATOM   4978 C C   . GLY B 2 152 ? 17.062  20.967  19.801  1.00 86.80 152 B 1 
ATOM   4979 O O   . GLY B 2 152 ? 17.310  19.848  20.236  1.00 84.98 152 B 1 
ATOM   4980 N N   . MET B 2 153 ? 16.954  22.028  20.603  1.00 87.41 153 B 1 
ATOM   4981 C CA  . MET B 2 153 ? 17.021  21.924  22.060  1.00 88.02 153 B 1 
ATOM   4982 C C   . MET B 2 153 ? 15.850  21.102  22.606  1.00 88.69 153 B 1 
ATOM   4983 O O   . MET B 2 153 ? 16.076  20.202  23.408  1.00 87.43 153 B 1 
ATOM   4984 C CB  . MET B 2 153 ? 17.050  23.323  22.692  1.00 86.86 153 B 1 
ATOM   4985 C CG  . MET B 2 153 ? 17.198  23.264  24.218  1.00 82.88 153 B 1 
ATOM   4986 S SD  . MET B 2 153 ? 17.083  24.861  25.078  1.00 82.10 153 B 1 
ATOM   4987 C CE  . MET B 2 153 ? 15.339  25.237  24.804  1.00 72.11 153 B 1 
ATOM   4988 N N   . ILE B 2 154 ? 14.631  21.390  22.170  1.00 89.60 154 B 1 
ATOM   4989 C CA  . ILE B 2 154 ? 13.428  20.647  22.574  1.00 89.53 154 B 1 
ATOM   4990 C C   . ILE B 2 154 ? 13.558  19.177  22.194  1.00 89.13 154 B 1 
ATOM   4991 O O   . ILE B 2 154 ? 13.333  18.317  23.035  1.00 87.58 154 B 1 
ATOM   4992 C CB  . ILE B 2 154 ? 12.162  21.290  21.966  1.00 88.56 154 B 1 
ATOM   4993 C CG1 . ILE B 2 154 ? 11.879  22.622  22.690  1.00 84.35 154 B 1 
ATOM   4994 C CG2 . ILE B 2 154 ? 10.946  20.351  22.064  1.00 83.74 154 B 1 
ATOM   4995 C CD1 . ILE B 2 154 ? 10.755  23.445  22.065  1.00 79.38 154 B 1 
ATOM   4996 N N   . GLU B 2 155 ? 13.980  18.898  20.976  1.00 87.74 155 B 1 
ATOM   4997 C CA  . GLU B 2 155 ? 14.152  17.533  20.473  1.00 85.78 155 B 1 
ATOM   4998 C C   . GLU B 2 155 ? 15.147  16.740  21.327  1.00 85.19 155 B 1 
ATOM   4999 O O   . GLU B 2 155 ? 14.865  15.611  21.719  1.00 83.56 155 B 1 
ATOM   5000 C CB  . GLU B 2 155 ? 14.601  17.639  19.015  1.00 83.82 155 B 1 
ATOM   5001 C CG  . GLU B 2 155 ? 14.353  16.373  18.182  1.00 75.09 155 B 1 
ATOM   5002 C CD  . GLU B 2 155 ? 14.402  16.721  16.684  1.00 71.64 155 B 1 
ATOM   5003 O OE1 . GLU B 2 155 ? 13.559  16.190  15.926  1.00 63.48 155 B 1 
ATOM   5004 O OE2 . GLU B 2 155 ? 15.139  17.649  16.284  1.00 63.33 155 B 1 
ATOM   5005 N N   . LYS B 2 156 ? 16.262  17.368  21.704  1.00 87.83 156 B 1 
ATOM   5006 C CA  . LYS B 2 156 ? 17.245  16.760  22.595  1.00 87.24 156 B 1 
ATOM   5007 C C   . LYS B 2 156 ? 16.697  16.531  24.004  1.00 87.56 156 B 1 
ATOM   5008 O O   . LYS B 2 156 ? 16.863  15.445  24.540  1.00 85.94 156 B 1 
ATOM   5009 C CB  . LYS B 2 156 ? 18.529  17.590  22.590  1.00 85.73 156 B 1 
ATOM   5010 C CG  . LYS B 2 156 ? 19.590  16.884  23.447  1.00 81.41 156 B 1 
ATOM   5011 C CD  . LYS B 2 156 ? 21.002  17.349  23.094  1.00 76.91 156 B 1 
ATOM   5012 C CE  . LYS B 2 156 ? 21.956  16.512  23.936  1.00 70.61 156 B 1 
ATOM   5013 N NZ  . LYS B 2 156 ? 23.339  16.556  23.425  1.00 63.00 156 B 1 
ATOM   5014 N N   . ILE B 2 157 ? 16.015  17.518  24.585  1.00 88.84 157 B 1 
ATOM   5015 C CA  . ILE B 2 157 ? 15.402  17.387  25.916  1.00 88.33 157 B 1 
ATOM   5016 C C   . ILE B 2 157 ? 14.402  16.231  25.930  1.00 88.03 157 B 1 
ATOM   5017 O O   . ILE B 2 157 ? 14.417  15.419  26.851  1.00 86.22 157 B 1 
ATOM   5018 C CB  . ILE B 2 157 ? 14.723  18.706  26.344  1.00 88.60 157 B 1 
ATOM   5019 C CG1 . ILE B 2 157 ? 15.774  19.799  26.629  1.00 85.88 157 B 1 
ATOM   5020 C CG2 . ILE B 2 157 ? 13.842  18.515  27.592  1.00 85.82 157 B 1 
ATOM   5021 C CD1 . ILE B 2 157 ? 15.188  21.214  26.661  1.00 81.83 157 B 1 
ATOM   5022 N N   . VAL B 2 158 ? 13.538  16.144  24.926  1.00 87.74 158 B 1 
ATOM   5023 C CA  . VAL B 2 158 ? 12.517  15.093  24.840  1.00 85.90 158 B 1 
ATOM   5024 C C   . VAL B 2 158 ? 13.148  13.725  24.588  1.00 84.92 158 B 1 
ATOM   5025 O O   . VAL B 2 158 ? 12.718  12.754  25.202  1.00 83.04 158 B 1 
ATOM   5026 C CB  . VAL B 2 158 ? 11.459  15.445  23.783  1.00 84.89 158 B 1 
ATOM   5027 C CG1 . VAL B 2 158 ? 10.425  14.334  23.636  1.00 77.14 158 B 1 
ATOM   5028 C CG2 . VAL B 2 158 ? 10.699  16.713  24.190  1.00 77.97 158 B 1 
ATOM   5029 N N   . SER B 2 159 ? 14.202  13.649  23.775  1.00 85.57 159 B 1 
ATOM   5030 C CA  . SER B 2 159 ? 14.978  12.419  23.576  1.00 82.23 159 B 1 
ATOM   5031 C C   . SER B 2 159 ? 15.618  11.939  24.882  1.00 81.88 159 B 1 
ATOM   5032 O O   . SER B 2 159 ? 15.438  10.784  25.258  1.00 79.51 159 B 1 
ATOM   5033 C CB  . SER B 2 159 ? 16.049  12.647  22.510  1.00 79.65 159 B 1 
ATOM   5034 O OG  . SER B 2 159 ? 16.720  11.442  22.203  1.00 68.74 159 B 1 
ATOM   5035 N N   . ASP B 2 160 ? 16.266  12.836  25.625  1.00 84.82 160 B 1 
ATOM   5036 C CA  . ASP B 2 160 ? 16.875  12.516  26.920  1.00 83.98 160 B 1 
ATOM   5037 C C   . ASP B 2 160 ? 15.806  12.056  27.936  1.00 84.16 160 B 1 
ATOM   5038 O O   . ASP B 2 160 ? 16.013  11.113  28.698  1.00 82.99 160 B 1 
ATOM   5039 C CB  . ASP B 2 160 ? 17.640  13.743  27.459  1.00 83.75 160 B 1 
ATOM   5040 C CG  . ASP B 2 160 ? 18.883  14.201  26.663  1.00 82.20 160 B 1 
ATOM   5041 O OD1 . ASP B 2 160 ? 19.391  13.457  25.814  1.00 77.11 160 B 1 
ATOM   5042 O OD2 . ASP B 2 160 ? 19.366  15.331  26.942  1.00 77.52 160 B 1 
ATOM   5043 N N   . ILE B 2 161 ? 14.622  12.675  27.931  1.00 85.57 161 B 1 
ATOM   5044 C CA  . ILE B 2 161 ? 13.477  12.257  28.760  1.00 84.82 161 B 1 
ATOM   5045 C C   . ILE B 2 161 ? 12.972  10.871  28.351  1.00 83.94 161 B 1 
ATOM   5046 O O   . ILE B 2 161 ? 12.679  10.051  29.223  1.00 81.46 161 B 1 
ATOM   5047 C CB  . ILE B 2 161 ? 12.344  13.305  28.691  1.00 84.85 161 B 1 
ATOM   5048 C CG1 . ILE B 2 161 ? 12.755  14.578  29.459  1.00 82.62 161 B 1 
ATOM   5049 C CG2 . ILE B 2 161 ? 11.019  12.775  29.263  1.00 81.73 161 B 1 
ATOM   5050 C CD1 . ILE B 2 161 ? 11.877  15.788  29.134  1.00 77.48 161 B 1 
ATOM   5051 N N   . SER B 2 162 ? 12.881  10.600  27.065  1.00 82.39 162 B 1 
ATOM   5052 C CA  . SER B 2 162 ? 12.450  9.301   26.540  1.00 77.94 162 B 1 
ATOM   5053 C C   . SER B 2 162 ? 13.401  8.185   26.977  1.00 76.95 162 B 1 
ATOM   5054 O O   . SER B 2 162 ? 12.947  7.148   27.464  1.00 74.53 162 B 1 
ATOM   5055 C CB  . SER B 2 162 ? 12.345  9.369   25.015  1.00 75.06 162 B 1 
ATOM   5056 O OG  . SER B 2 162 ? 11.651  8.239   24.528  1.00 65.88 162 B 1 
ATOM   5057 N N   . GLU B 2 163 ? 14.712  8.426   26.920  1.00 78.28 163 B 1 
ATOM   5058 C CA  . GLU B 2 163 ? 15.719  7.494   27.439  1.00 75.79 163 B 1 
ATOM   5059 C C   . GLU B 2 163 ? 15.584  7.285   28.954  1.00 75.73 163 B 1 
ATOM   5060 O O   . GLU B 2 163 ? 15.584  6.146   29.424  1.00 73.86 163 B 1 
ATOM   5061 C CB  . GLU B 2 163 ? 17.136  7.990   27.121  1.00 72.74 163 B 1 
ATOM   5062 C CG  . GLU B 2 163 ? 17.527  7.780   25.654  1.00 65.64 163 B 1 
ATOM   5063 C CD  . GLU B 2 163 ? 19.006  8.106   25.382  1.00 60.95 163 B 1 
ATOM   5064 O OE1 . GLU B 2 163 ? 19.478  7.740   24.284  1.00 54.15 163 B 1 
ATOM   5065 O OE2 . GLU B 2 163 ? 19.674  8.691   26.266  1.00 54.87 163 B 1 
ATOM   5066 N N   . MET B 2 164 ? 15.390  8.365   29.732  1.00 79.18 164 B 1 
ATOM   5067 C CA  . MET B 2 164 ? 15.196  8.269   31.187  1.00 77.77 164 B 1 
ATOM   5068 C C   . MET B 2 164 ? 13.928  7.504   31.575  1.00 76.08 164 B 1 
ATOM   5069 O O   . MET B 2 164 ? 13.903  6.832   32.608  1.00 73.32 164 B 1 
ATOM   5070 C CB  . MET B 2 164 ? 15.120  9.668   31.809  1.00 78.04 164 B 1 
ATOM   5071 C CG  . MET B 2 164 ? 16.472  10.375  31.853  1.00 75.37 164 B 1 
ATOM   5072 S SD  . MET B 2 164 ? 16.373  12.039  32.577  1.00 73.41 164 B 1 
ATOM   5073 C CE  . MET B 2 164 ? 17.964  12.685  32.010  1.00 65.14 164 B 1 
ATOM   5074 N N   . LEU B 2 165 ? 12.875  7.611   30.782  1.00 78.71 165 B 1 
ATOM   5075 C CA  . LEU B 2 165 ? 11.624  6.886   30.996  1.00 75.09 165 B 1 
ATOM   5076 C C   . LEU B 2 165 ? 11.729  5.402   30.616  1.00 71.69 165 B 1 
ATOM   5077 O O   . LEU B 2 165 ? 10.787  4.656   30.883  1.00 66.96 165 B 1 
ATOM   5078 C CB  . LEU B 2 165 ? 10.486  7.593   30.240  1.00 75.00 165 B 1 
ATOM   5079 C CG  . LEU B 2 165 ? 10.030  8.915   30.884  1.00 73.36 165 B 1 
ATOM   5080 C CD1 . LEU B 2 165 ? 9.065   9.637   29.950  1.00 69.51 165 B 1 
ATOM   5081 C CD2 . LEU B 2 165 ? 9.315   8.686   32.216  1.00 69.23 165 B 1 
ATOM   5082 N N   . ASN B 2 166 ? 12.852  4.980   30.031  1.00 63.84 166 B 1 
ATOM   5083 C CA  . ASN B 2 166 ? 12.967  3.664   29.404  1.00 59.34 166 B 1 
ATOM   5084 C C   . ASN B 2 166 ? 11.810  3.375   28.435  1.00 58.74 166 B 1 
ATOM   5085 O O   . ASN B 2 166 ? 11.450  2.214   28.237  1.00 53.41 166 B 1 
ATOM   5086 C CB  . ASN B 2 166 ? 13.156  2.548   30.454  1.00 53.44 166 B 1 
ATOM   5087 C CG  . ASN B 2 166 ? 14.563  2.423   31.000  1.00 47.88 166 B 1 
ATOM   5088 O OD1 . ASN B 2 166 ? 15.552  2.669   30.347  1.00 43.41 166 B 1 
ATOM   5089 N ND2 . ASN B 2 166 ? 14.694  1.942   32.218  1.00 42.66 166 B 1 
ATOM   5090 N N   . HIS B 2 167 ? 11.223  4.412   27.845  1.00 52.54 167 B 1 
ATOM   5091 C CA  . HIS B 2 167 ? 10.408  4.207   26.662  1.00 49.41 167 B 1 
ATOM   5092 C C   . HIS B 2 167 ? 11.346  3.671   25.598  1.00 49.18 167 B 1 
ATOM   5093 O O   . HIS B 2 167 ? 12.148  4.400   25.017  1.00 45.55 167 B 1 
ATOM   5094 C CB  . HIS B 2 167 ? 9.676   5.481   26.236  1.00 45.16 167 B 1 
ATOM   5095 C CG  . HIS B 2 167 ? 8.419   5.709   27.028  1.00 43.24 167 B 1 
ATOM   5096 N ND1 . HIS B 2 167 ? 7.295   4.905   27.019  1.00 40.24 167 B 1 
ATOM   5097 C CD2 . HIS B 2 167 ? 8.167   6.741   27.895  1.00 39.85 167 B 1 
ATOM   5098 C CE1 . HIS B 2 167 ? 6.395   5.445   27.859  1.00 37.57 167 B 1 
ATOM   5099 N NE2 . HIS B 2 167 ? 6.889   6.557   28.406  1.00 38.01 167 B 1 
ATOM   5100 N N   . SER B 2 168 ? 11.278  2.367   25.443  1.00 47.27 168 B 1 
ATOM   5101 C CA  . SER B 2 168 ? 12.045  1.656   24.447  1.00 44.49 168 B 1 
ATOM   5102 C C   . SER B 2 168 ? 11.766  2.309   23.101  1.00 45.34 168 B 1 
ATOM   5103 O O   . SER B 2 168 ? 10.615  2.390   22.670  1.00 41.60 168 B 1 
ATOM   5104 C CB  . SER B 2 168 ? 11.645  0.178   24.428  1.00 38.22 168 B 1 
ATOM   5105 O OG  . SER B 2 168 ? 10.251  0.003   24.593  1.00 35.05 168 B 1 
ATOM   5106 N N   . THR B 2 169 ? 12.829  2.759   22.453  1.00 47.45 169 B 1 
ATOM   5107 C CA  . THR B 2 169 ? 12.783  3.044   21.025  1.00 46.03 169 B 1 
ATOM   5108 C C   . THR B 2 169 ? 12.074  1.885   20.329  1.00 47.34 169 B 1 
ATOM   5109 O O   . THR B 2 169 ? 12.301  0.731   20.710  1.00 43.81 169 B 1 
ATOM   5110 C CB  . THR B 2 169 ? 14.203  3.197   20.451  1.00 40.76 169 B 1 
ATOM   5111 O OG1 . THR B 2 169 ? 15.122  2.370   21.135  1.00 37.04 169 B 1 
ATOM   5112 C CG2 . THR B 2 169 ? 14.708  4.632   20.595  1.00 35.97 169 B 1 
ATOM   5113 N N   . PRO B 2 170 ? 11.252  2.147   19.306  1.00 46.53 170 B 1 
ATOM   5114 C CA  . PRO B 2 170 ? 10.477  1.117   18.605  1.00 45.89 170 B 1 
ATOM   5115 C C   . PRO B 2 170 ? 11.326  -0.040  18.053  1.00 47.10 170 B 1 
ATOM   5116 O O   . PRO B 2 170 ? 10.783  -1.053  17.636  1.00 45.26 170 B 1 
ATOM   5117 C CB  . PRO B 2 170 ? 9.717   1.869   17.502  1.00 42.06 170 B 1 
ATOM   5118 C CG  . PRO B 2 170 ? 10.449  3.192   17.348  1.00 41.35 170 B 1 
ATOM   5119 C CD  . PRO B 2 170 ? 10.989  3.454   18.741  1.00 43.28 170 B 1 
ATOM   5120 N N   . SER B 2 171 ? 12.657  0.070   18.101  1.00 49.09 171 B 1 
ATOM   5121 C CA  . SER B 2 171 ? 13.573  -1.016  17.759  1.00 48.53 171 B 1 
ATOM   5122 C C   . SER B 2 171 ? 13.373  -2.278  18.602  1.00 51.43 171 B 1 
ATOM   5123 O O   . SER B 2 171 ? 13.541  -3.373  18.076  1.00 48.66 171 B 1 
ATOM   5124 C CB  . SER B 2 171 ? 15.024  -0.546  17.891  1.00 43.45 171 B 1 
ATOM   5125 O OG  . SER B 2 171 ? 15.341  -0.198  19.222  1.00 39.34 171 B 1 
ATOM   5126 N N   . ARG B 2 172 ? 12.983  -2.161  19.881  1.00 51.26 172 B 1 
ATOM   5127 C CA  . ARG B 2 172 ? 12.797  -3.325  20.768  1.00 52.19 172 B 1 
ATOM   5128 C C   . ARG B 2 172 ? 11.611  -4.199  20.381  1.00 54.98 172 B 1 
ATOM   5129 O O   . ARG B 2 172 ? 11.631  -5.385  20.683  1.00 51.22 172 B 1 
ATOM   5130 C CB  . ARG B 2 172 ? 12.675  -2.897  22.232  1.00 47.50 172 B 1 
ATOM   5131 C CG  . ARG B 2 172 ? 14.023  -2.456  22.806  1.00 43.07 172 B 1 
ATOM   5132 C CD  . ARG B 2 172 ? 13.887  -2.290  24.319  1.00 40.20 172 B 1 
ATOM   5133 N NE  . ARG B 2 172 ? 15.151  -1.864  24.928  1.00 36.79 172 B 1 
ATOM   5134 C CZ  . ARG B 2 172 ? 15.330  -1.567  26.203  1.00 32.24 172 B 1 
ATOM   5135 N NH1 . ARG B 2 172 ? 14.355  -1.662  27.068  1.00 31.13 172 B 1 
ATOM   5136 N NH2 . ARG B 2 172 ? 16.492  -1.165  26.623  1.00 29.45 172 B 1 
ATOM   5137 N N   . ASP B 2 173 ? 10.636  -3.663  19.663  1.00 55.99 173 B 1 
ATOM   5138 C CA  . ASP B 2 173 ? 9.501   -4.456  19.173  1.00 56.38 173 B 1 
ATOM   5139 C C   . ASP B 2 173 ? 9.926   -5.567  18.195  1.00 59.45 173 B 1 
ATOM   5140 O O   . ASP B 2 173 ? 9.161   -6.488  17.911  1.00 56.45 173 B 1 
ATOM   5141 C CB  . ASP B 2 173 ? 8.475   -3.537  18.494  1.00 52.32 173 B 1 
ATOM   5142 C CG  . ASP B 2 173 ? 7.742   -2.582  19.443  1.00 48.62 173 B 1 
ATOM   5143 O OD1 . ASP B 2 173 ? 7.791   -2.799  20.672  1.00 45.14 173 B 1 
ATOM   5144 O OD2 . ASP B 2 173 ? 7.103   -1.643  18.911  1.00 46.06 173 B 1 
ATOM   5145 N N   . PHE B 2 174 ? 11.156  -5.489  17.684  1.00 60.85 174 B 1 
ATOM   5146 C CA  . PHE B 2 174 ? 11.724  -6.448  16.740  1.00 61.20 174 B 1 
ATOM   5147 C C   . PHE B 2 174 ? 12.780  -7.369  17.360  1.00 63.71 174 B 1 
ATOM   5148 O O   . PHE B 2 174 ? 13.236  -8.285  16.680  1.00 59.44 174 B 1 
ATOM   5149 C CB  . PHE B 2 174 ? 12.263  -5.701  15.515  1.00 56.79 174 B 1 
ATOM   5150 C CG  . PHE B 2 174 ? 11.205  -4.878  14.809  1.00 56.06 174 B 1 
ATOM   5151 C CD1 . PHE B 2 174 ? 10.308  -5.486  13.914  1.00 52.41 174 B 1 
ATOM   5152 C CD2 . PHE B 2 174 ? 11.054  -3.519  15.121  1.00 52.66 174 B 1 
ATOM   5153 C CE1 . PHE B 2 174 ? 9.255   -4.749  13.349  1.00 48.31 174 B 1 
ATOM   5154 C CE2 . PHE B 2 174 ? 9.997   -2.778  14.562  1.00 48.79 174 B 1 
ATOM   5155 C CZ  . PHE B 2 174 ? 9.091   -3.399  13.684  1.00 48.84 174 B 1 
ATOM   5156 N N   . ASP B 2 175 ? 13.157  -7.179  18.618  1.00 61.10 175 B 1 
ATOM   5157 C CA  . ASP B 2 175 ? 14.194  -7.988  19.280  1.00 61.66 175 B 1 
ATOM   5158 C C   . ASP B 2 175 ? 13.765  -9.453  19.474  1.00 64.76 175 B 1 
ATOM   5159 O O   . ASP B 2 175 ? 14.599  -10.362 19.489  1.00 60.72 175 B 1 
ATOM   5160 C CB  . ASP B 2 175 ? 14.566  -7.358  20.636  1.00 56.66 175 B 1 
ATOM   5161 C CG  . ASP B 2 175 ? 15.368  -6.050  20.541  1.00 52.22 175 B 1 
ATOM   5162 O OD1 . ASP B 2 175 ? 15.968  -5.784  19.479  1.00 47.89 175 B 1 
ATOM   5163 O OD2 . ASP B 2 175 ? 15.424  -5.336  21.570  1.00 47.76 175 B 1 
ATOM   5164 N N   . ASP B 2 176 ? 12.456  -9.689  19.558  1.00 69.58 176 B 1 
ATOM   5165 C CA  . ASP B 2 176 ? 11.874  -11.026 19.718  1.00 71.05 176 B 1 
ATOM   5166 C C   . ASP B 2 176 ? 11.690  -11.782 18.389  1.00 74.61 176 B 1 
ATOM   5167 O O   . ASP B 2 176 ? 11.244  -12.935 18.374  1.00 70.54 176 B 1 
ATOM   5168 C CB  . ASP B 2 176 ? 10.547  -10.911 20.483  1.00 64.88 176 B 1 
ATOM   5169 C CG  . ASP B 2 176 ? 10.701  -10.465 21.942  1.00 59.00 176 B 1 
ATOM   5170 O OD1 . ASP B 2 176 ? 11.770  -10.718 22.536  1.00 53.06 176 B 1 
ATOM   5171 O OD2 . ASP B 2 176 ? 9.700   -9.940  22.478  1.00 53.36 176 B 1 
ATOM   5172 N N   . LEU B 2 177 ? 12.025  -11.151 17.255  1.00 76.50 177 B 1 
ATOM   5173 C CA  . LEU B 2 177 ? 11.897  -11.774 15.942  1.00 78.31 177 B 1 
ATOM   5174 C C   . LEU B 2 177 ? 13.052  -12.740 15.675  1.00 80.05 177 B 1 
ATOM   5175 O O   . LEU B 2 177 ? 14.228  -12.418 15.814  1.00 78.41 177 B 1 
ATOM   5176 C CB  . LEU B 2 177 ? 11.782  -10.722 14.834  1.00 75.67 177 B 1 
ATOM   5177 C CG  . LEU B 2 177 ? 10.525  -9.836  14.920  1.00 73.95 177 B 1 
ATOM   5178 C CD1 . LEU B 2 177 ? 10.614  -8.745  13.855  1.00 69.43 177 B 1 
ATOM   5179 C CD2 . LEU B 2 177 ? 9.237   -10.625 14.677  1.00 69.80 177 B 1 
ATOM   5180 N N   . ILE B 2 178 ? 12.703  -13.914 15.203  1.00 80.82 178 B 1 
ATOM   5181 C CA  . ILE B 2 178 ? 13.642  -15.005 14.938  1.00 81.12 178 B 1 
ATOM   5182 C C   . ILE B 2 178 ? 14.019  -15.010 13.455  1.00 82.14 178 B 1 
ATOM   5183 O O   . ILE B 2 178 ? 13.161  -14.853 12.592  1.00 78.95 178 B 1 
ATOM   5184 C CB  . ILE B 2 178 ? 13.027  -16.337 15.420  1.00 79.22 178 B 1 
ATOM   5185 C CG1 . ILE B 2 178 ? 12.789  -16.278 16.950  1.00 76.31 178 B 1 
ATOM   5186 C CG2 . ILE B 2 178 ? 13.933  -17.529 15.067  1.00 75.74 178 B 1 
ATOM   5187 C CD1 . ILE B 2 178 ? 11.789  -17.303 17.448  1.00 68.31 178 B 1 
ATOM   5188 N N   . GLY B 2 179 ? 15.313  -15.182 13.165  1.00 80.51 179 B 1 
ATOM   5189 C CA  . GLY B 2 179 ? 15.842  -15.244 11.793  1.00 81.09 179 B 1 
ATOM   5190 C C   . GLY B 2 179 ? 15.931  -13.895 11.070  1.00 83.86 179 B 1 
ATOM   5191 O O   . GLY B 2 179 ? 16.327  -13.839 9.911   1.00 80.76 179 B 1 
ATOM   5192 N N   . MET B 2 180 ? 15.600  -12.779 11.731  1.00 83.61 180 B 1 
ATOM   5193 C CA  . MET B 2 180 ? 15.662  -11.459 11.087  1.00 85.24 180 B 1 
ATOM   5194 C C   . MET B 2 180 ? 17.074  -11.024 10.706  1.00 86.75 180 B 1 
ATOM   5195 O O   . MET B 2 180 ? 17.239  -10.353 9.692   1.00 84.49 180 B 1 
ATOM   5196 C CB  . MET B 2 180 ? 15.016  -10.383 11.971  1.00 83.28 180 B 1 
ATOM   5197 C CG  . MET B 2 180 ? 13.504  -10.355 11.783  1.00 78.45 180 B 1 
ATOM   5198 S SD  . MET B 2 180 ? 12.979  -9.933  10.094  1.00 77.19 180 B 1 
ATOM   5199 C CE  . MET B 2 180 ? 11.512  -10.959 10.016  1.00 67.97 180 B 1 
ATOM   5200 N N   . GLY B 2 181 ? 18.090  -11.407 11.475  1.00 84.40 181 B 1 
ATOM   5201 C CA  . GLY B 2 181 ? 19.489  -11.075 11.180  1.00 84.11 181 B 1 
ATOM   5202 C C   . GLY B 2 181 ? 19.918  -11.534 9.787   1.00 86.04 181 B 1 
ATOM   5203 O O   . GLY B 2 181 ? 20.403  -10.723 8.997   1.00 84.06 181 B 1 
ATOM   5204 N N   . ASP B 2 182 ? 19.626  -12.781 9.442   1.00 86.23 182 B 1 
ATOM   5205 C CA  . ASP B 2 182 ? 19.961  -13.361 8.141   1.00 86.77 182 B 1 
ATOM   5206 C C   . ASP B 2 182 ? 19.195  -12.693 6.992   1.00 88.25 182 B 1 
ATOM   5207 O O   . ASP B 2 182 ? 19.748  -12.446 5.918   1.00 86.54 182 B 1 
ATOM   5208 C CB  . ASP B 2 182 ? 19.642  -14.862 8.150   1.00 84.68 182 B 1 
ATOM   5209 C CG  . ASP B 2 182 ? 20.603  -15.707 8.984   1.00 77.18 182 B 1 
ATOM   5210 O OD1 . ASP B 2 182 ? 21.517  -15.131 9.609   1.00 68.05 182 B 1 
ATOM   5211 O OD2 . ASP B 2 182 ? 20.406  -16.940 8.962   1.00 67.69 182 B 1 
ATOM   5212 N N   . HIS B 2 183 ? 17.923  -12.354 7.201   1.00 87.90 183 B 1 
ATOM   5213 C CA  . HIS B 2 183 ? 17.147  -11.603 6.217   1.00 88.29 183 B 1 
ATOM   5214 C C   . HIS B 2 183 ? 17.731  -10.209 5.982   1.00 89.46 183 B 1 
ATOM   5215 O O   . HIS B 2 183 ? 17.865  -9.794  4.829   1.00 88.09 183 B 1 
ATOM   5216 C CB  . HIS B 2 183 ? 15.681  -11.514 6.645   1.00 87.47 183 B 1 
ATOM   5217 C CG  . HIS B 2 183 ? 14.932  -12.809 6.518   1.00 88.06 183 B 1 
ATOM   5218 N ND1 . HIS B 2 183 ? 14.828  -13.582 5.384   1.00 78.73 183 B 1 
ATOM   5219 C CD2 . HIS B 2 183 ? 14.203  -13.437 7.496   1.00 78.36 183 B 1 
ATOM   5220 C CE1 . HIS B 2 183 ? 14.063  -14.649 5.673   1.00 81.37 183 B 1 
ATOM   5221 N NE2 . HIS B 2 183 ? 13.657  -14.591 6.945   1.00 82.23 183 B 1 
ATOM   5222 N N   . MET B 2 184 ? 18.134  -9.507  7.032   1.00 88.14 184 B 1 
ATOM   5223 C CA  . MET B 2 184 ? 18.766  -8.194  6.913   1.00 87.36 184 B 1 
ATOM   5224 C C   . MET B 2 184 ? 20.114  -8.273  6.188   1.00 88.02 184 B 1 
ATOM   5225 O O   . MET B 2 184 ? 20.392  -7.424  5.340   1.00 86.53 184 B 1 
ATOM   5226 C CB  . MET B 2 184 ? 18.952  -7.549  8.290   1.00 86.16 184 B 1 
ATOM   5227 C CG  . MET B 2 184 ? 17.661  -7.182  9.031   1.00 82.92 184 B 1 
ATOM   5228 S SD  . MET B 2 184 ? 16.476  -6.143  8.134   1.00 79.29 184 B 1 
ATOM   5229 C CE  . MET B 2 184 ? 15.244  -7.382  7.709   1.00 67.82 184 B 1 
ATOM   5230 N N   . GLU B 2 185 ? 20.939  -9.284  6.459   1.00 87.93 185 B 1 
ATOM   5231 C CA  . GLU B 2 185 ? 22.211  -9.477  5.754   1.00 88.08 185 B 1 
ATOM   5232 C C   . GLU B 2 185 ? 22.018  -9.789  4.269   1.00 88.40 185 B 1 
ATOM   5233 O O   . GLU B 2 185 ? 22.691  -9.193  3.429   1.00 86.91 185 B 1 
ATOM   5234 C CB  . GLU B 2 185 ? 23.058  -10.576 6.403   1.00 87.27 185 B 1 
ATOM   5235 C CG  . GLU B 2 185 ? 23.819  -10.057 7.626   1.00 77.39 185 B 1 
ATOM   5236 C CD  . GLU B 2 185 ? 25.092  -10.862 7.907   1.00 70.78 185 B 1 
ATOM   5237 O OE1 . GLU B 2 185 ? 26.053  -10.221 8.391   1.00 61.70 185 B 1 
ATOM   5238 O OE2 . GLU B 2 185 ? 25.126  -12.067 7.587   1.00 63.05 185 B 1 
ATOM   5239 N N   . LYS B 2 186 ? 21.073  -10.657 3.919   1.00 88.95 186 B 1 
ATOM   5240 C CA  . LYS B 2 186 ? 20.747  -10.965 2.517   1.00 88.35 186 B 1 
ATOM   5241 C C   . LYS B 2 186 ? 20.175  -9.757  1.772   1.00 89.08 186 B 1 
ATOM   5242 O O   . LYS B 2 186 ? 20.434  -9.589  0.584   1.00 87.37 186 B 1 
ATOM   5243 C CB  . LYS B 2 186 ? 19.766  -12.141 2.464   1.00 87.23 186 B 1 
ATOM   5244 C CG  . LYS B 2 186 ? 20.423  -13.484 2.830   1.00 84.58 186 B 1 
ATOM   5245 C CD  . LYS B 2 186 ? 19.360  -14.583 2.883   1.00 79.35 186 B 1 
ATOM   5246 C CE  . LYS B 2 186 ? 19.967  -15.915 3.320   1.00 72.30 186 B 1 
ATOM   5247 N NZ  . LYS B 2 186 ? 18.928  -16.968 3.473   1.00 64.01 186 B 1 
ATOM   5248 N N   . MET B 2 187 ? 19.428  -8.906  2.459   1.00 88.75 187 B 1 
ATOM   5249 C CA  . MET B 2 187 ? 18.847  -7.691  1.879   1.00 88.82 187 B 1 
ATOM   5250 C C   . MET B 2 187 ? 19.852  -6.541  1.722   1.00 89.27 187 B 1 
ATOM   5251 O O   . MET B 2 187 ? 19.663  -5.702  0.842   1.00 87.22 187 B 1 
ATOM   5252 C CB  . MET B 2 187 ? 17.651  -7.248  2.726   1.00 87.90 187 B 1 
ATOM   5253 C CG  . MET B 2 187 ? 16.409  -8.113  2.490   1.00 83.43 187 B 1 
ATOM   5254 S SD  . MET B 2 187 ? 15.602  -7.884  0.878   1.00 80.25 187 B 1 
ATOM   5255 C CE  . MET B 2 187 ? 14.919  -6.229  1.049   1.00 68.80 187 B 1 
ATOM   5256 N N   . LYS B 2 188 ? 20.917  -6.495  2.513   1.00 88.66 188 B 1 
ATOM   5257 C CA  . LYS B 2 188 ? 21.953  -5.445  2.440   1.00 87.74 188 B 1 
ATOM   5258 C C   . LYS B 2 188 ? 22.488  -5.195  1.027   1.00 88.02 188 B 1 
ATOM   5259 O O   . LYS B 2 188 ? 22.456  -4.045  0.596   1.00 86.13 188 B 1 
ATOM   5260 C CB  . LYS B 2 188 ? 23.111  -5.757  3.401   1.00 85.72 188 B 1 
ATOM   5261 C CG  . LYS B 2 188 ? 23.079  -4.908  4.673   1.00 76.29 188 B 1 
ATOM   5262 C CD  . LYS B 2 188 ? 24.231  -5.331  5.580   1.00 72.61 188 B 1 
ATOM   5263 C CE  . LYS B 2 188 ? 24.264  -4.525  6.874   1.00 62.11 188 B 1 
ATOM   5264 N NZ  . LYS B 2 188 ? 25.276  -5.082  7.808   1.00 54.12 188 B 1 
ATOM   5265 N N   . PRO B 2 189 ? 22.963  -6.219  0.277   1.00 89.18 189 B 1 
ATOM   5266 C CA  . PRO B 2 189 ? 23.495  -6.006  -1.068  1.00 88.11 189 B 1 
ATOM   5267 C C   . PRO B 2 189 ? 22.419  -5.598  -2.081  1.00 88.35 189 B 1 
ATOM   5268 O O   . PRO B 2 189 ? 22.721  -4.902  -3.042  1.00 85.48 189 B 1 
ATOM   5269 C CB  . PRO B 2 189 ? 24.169  -7.330  -1.447  1.00 87.03 189 B 1 
ATOM   5270 C CG  . PRO B 2 189 ? 23.429  -8.370  -0.609  1.00 85.16 189 B 1 
ATOM   5271 C CD  . PRO B 2 189 ? 23.137  -7.605  0.673   1.00 88.22 189 B 1 
ATOM   5272 N N   . LEU B 2 190 ? 21.165  -5.999  -1.874  1.00 88.49 190 B 1 
ATOM   5273 C CA  . LEU B 2 190 ? 20.046  -5.597  -2.730  1.00 87.98 190 B 1 
ATOM   5274 C C   . LEU B 2 190 ? 19.654  -4.134  -2.498  1.00 88.78 190 B 1 
ATOM   5275 O O   . LEU B 2 190 ? 19.381  -3.409  -3.451  1.00 85.79 190 B 1 
ATOM   5276 C CB  . LEU B 2 190 ? 18.846  -6.524  -2.462  1.00 86.27 190 B 1 
ATOM   5277 C CG  . LEU B 2 190 ? 19.005  -7.942  -3.041  1.00 83.93 190 B 1 
ATOM   5278 C CD1 . LEU B 2 190 ? 17.991  -8.880  -2.398  1.00 76.70 190 B 1 
ATOM   5279 C CD2 . LEU B 2 190 ? 18.763  -7.951  -4.551  1.00 76.15 190 B 1 
ATOM   5280 N N   . LEU B 2 191 ? 19.642  -3.703  -1.244  1.00 88.04 191 B 1 
ATOM   5281 C CA  . LEU B 2 191 ? 19.332  -2.324  -0.862  1.00 86.67 191 B 1 
ATOM   5282 C C   . LEU B 2 191 ? 20.399  -1.343  -1.334  1.00 86.55 191 B 1 
ATOM   5283 O O   . LEU B 2 191 ? 20.053  -0.276  -1.831  1.00 82.37 191 B 1 
ATOM   5284 C CB  . LEU B 2 191 ? 19.168  -2.243  0.666   1.00 85.17 191 B 1 
ATOM   5285 C CG  . LEU B 2 191 ? 17.741  -2.568  1.134   1.00 81.88 191 B 1 
ATOM   5286 C CD1 . LEU B 2 191 ? 17.756  -2.965  2.603   1.00 76.53 191 B 1 
ATOM   5287 C CD2 . LEU B 2 191 ? 16.820  -1.360  0.980   1.00 76.41 191 B 1 
ATOM   5288 N N   . ASP B 2 192 ? 21.669  -1.693  -1.176  1.00 87.14 192 B 1 
ATOM   5289 C CA  . ASP B 2 192 ? 22.818  -0.886  -1.594  1.00 86.80 192 B 1 
ATOM   5290 C C   . ASP B 2 192 ? 22.643  0.609   -1.248  1.00 87.25 192 B 1 
ATOM   5291 O O   . ASP B 2 192 ? 22.640  1.492   -2.101  1.00 82.75 192 B 1 
ATOM   5292 C CB  . ASP B 2 192 ? 23.081  -1.186  -3.073  1.00 83.51 192 B 1 
ATOM   5293 C CG  . ASP B 2 192 ? 24.396  -0.613  -3.589  1.00 80.03 192 B 1 
ATOM   5294 O OD1 . ASP B 2 192 ? 25.294  -0.347  -2.761  1.00 73.12 192 B 1 
ATOM   5295 O OD2 . ASP B 2 192 ? 24.469  -0.480  -4.832  1.00 73.74 192 B 1 
ATOM   5296 N N   . ILE B 2 193 ? 22.390  0.873   0.036   1.00 85.73 193 B 1 
ATOM   5297 C CA  . ILE B 2 193 ? 21.914  2.180   0.532   1.00 85.08 193 B 1 
ATOM   5298 C C   . ILE B 2 193 ? 22.898  3.316   0.255   1.00 85.33 193 B 1 
ATOM   5299 O O   . ILE B 2 193 ? 22.480  4.466   0.122   1.00 81.51 193 B 1 
ATOM   5300 C CB  . ILE B 2 193 ? 21.582  2.071   2.037   1.00 81.86 193 B 1 
ATOM   5301 C CG1 . ILE B 2 193 ? 20.351  1.159   2.209   1.00 73.55 193 B 1 
ATOM   5302 C CG2 . ILE B 2 193 ? 21.306  3.436   2.698   1.00 69.76 193 B 1 
ATOM   5303 C CD1 . ILE B 2 193 ? 20.029  0.820   3.657   1.00 64.76 193 B 1 
ATOM   5304 N N   . ASP B 2 194 ? 24.187  2.989   0.133   1.00 85.63 194 B 1 
ATOM   5305 C CA  . ASP B 2 194 ? 25.250  3.964   -0.106  1.00 85.15 194 B 1 
ATOM   5306 C C   . ASP B 2 194 ? 25.305  4.425   -1.573  1.00 86.16 194 B 1 
ATOM   5307 O O   . ASP B 2 194 ? 25.928  5.437   -1.875  1.00 82.00 194 B 1 
ATOM   5308 C CB  . ASP B 2 194 ? 26.582  3.360   0.367   1.00 82.13 194 B 1 
ATOM   5309 C CG  . ASP B 2 194 ? 26.569  2.937   1.845   1.00 76.42 194 B 1 
ATOM   5310 O OD1 . ASP B 2 194 ? 25.935  3.634   2.673   1.00 68.18 194 B 1 
ATOM   5311 O OD2 . ASP B 2 194 ? 27.171  1.888   2.151   1.00 68.19 194 B 1 
ATOM   5312 N N   . SER B 2 195 ? 24.633  3.732   -2.485  1.00 85.69 195 B 1 
ATOM   5313 C CA  . SER B 2 195 ? 24.507  4.147   -3.885  1.00 85.61 195 B 1 
ATOM   5314 C C   . SER B 2 195 ? 23.514  5.303   -4.041  1.00 85.96 195 B 1 
ATOM   5315 O O   . SER B 2 195 ? 22.401  5.263   -3.512  1.00 82.81 195 B 1 
ATOM   5316 C CB  . SER B 2 195 ? 24.073  2.962   -4.750  1.00 82.44 195 B 1 
ATOM   5317 O OG  . SER B 2 195 ? 23.891  3.339   -6.100  1.00 72.47 195 B 1 
ATOM   5318 N N   . ASP B 2 196 ? 23.893  6.283   -4.858  1.00 86.36 196 B 1 
ATOM   5319 C CA  . ASP B 2 196 ? 23.040  7.423   -5.212  1.00 85.83 196 B 1 
ATOM   5320 C C   . ASP B 2 196 ? 21.973  7.087   -6.265  1.00 86.36 196 B 1 
ATOM   5321 O O   . ASP B 2 196 ? 21.107  7.908   -6.564  1.00 81.30 196 B 1 
ATOM   5322 C CB  . ASP B 2 196 ? 23.917  8.594   -5.681  1.00 82.18 196 B 1 
ATOM   5323 C CG  . ASP B 2 196 ? 24.723  9.252   -4.558  1.00 74.58 196 B 1 
ATOM   5324 O OD1 . ASP B 2 196 ? 24.245  9.244   -3.401  1.00 64.01 196 B 1 
ATOM   5325 O OD2 . ASP B 2 196 ? 25.790  9.813   -4.882  1.00 66.28 196 B 1 
ATOM   5326 N N   . GLU B 2 197 ? 21.996  5.882   -6.835  1.00 86.73 197 B 1 
ATOM   5327 C CA  . GLU B 2 197 ? 20.948  5.450   -7.754  1.00 86.05 197 B 1 
ATOM   5328 C C   . GLU B 2 197 ? 19.653  5.149   -7.000  1.00 86.86 197 B 1 
ATOM   5329 O O   . GLU B 2 197 ? 19.660  4.531   -5.934  1.00 84.35 197 B 1 
ATOM   5330 C CB  . GLU B 2 197 ? 21.386  4.221   -8.552  1.00 82.47 197 B 1 
ATOM   5331 C CG  . GLU B 2 197 ? 22.531  4.536   -9.524  1.00 72.34 197 B 1 
ATOM   5332 C CD  . GLU B 2 197 ? 22.909  3.333   -10.397 1.00 67.43 197 B 1 
ATOM   5333 O OE1 . GLU B 2 197 ? 23.602  3.560   -11.413 1.00 59.89 197 B 1 
ATOM   5334 O OE2 . GLU B 2 197 ? 22.511  2.196   -10.047 1.00 60.65 197 B 1 
ATOM   5335 N N   . MET B 2 198 ? 18.523  5.531   -7.581  1.00 86.58 198 B 1 
ATOM   5336 C CA  . MET B 2 198 ? 17.225  5.091   -7.079  1.00 86.49 198 B 1 
ATOM   5337 C C   . MET B 2 198 ? 17.038  3.598   -7.381  1.00 87.19 198 B 1 
ATOM   5338 O O   . MET B 2 198 ? 17.161  3.163   -8.522  1.00 84.87 198 B 1 
ATOM   5339 C CB  . MET B 2 198 ? 16.112  5.955   -7.685  1.00 83.58 198 B 1 
ATOM   5340 C CG  . MET B 2 198 ? 14.737  5.519   -7.176  1.00 76.99 198 B 1 
ATOM   5341 S SD  . MET B 2 198 ? 13.361  6.504   -7.810  1.00 73.13 198 B 1 
ATOM   5342 C CE  . MET B 2 198 ? 12.018  5.341   -7.573  1.00 64.05 198 B 1 
ATOM   5343 N N   . LYS B 2 199 ? 16.709  2.809   -6.360  1.00 87.93 199 B 1 
ATOM   5344 C CA  . LYS B 2 199 ? 16.470  1.368   -6.509  1.00 88.40 199 B 1 
ATOM   5345 C C   . LYS B 2 199 ? 15.092  0.984   -5.986  1.00 89.61 199 B 1 
ATOM   5346 O O   . LYS B 2 199 ? 14.669  1.404   -4.914  1.00 88.00 199 B 1 
ATOM   5347 C CB  . LYS B 2 199 ? 17.594  0.547   -5.851  1.00 85.96 199 B 1 
ATOM   5348 C CG  . LYS B 2 199 ? 18.936  0.732   -6.586  1.00 79.54 199 B 1 
ATOM   5349 C CD  . LYS B 2 199 ? 20.056  -0.167  -6.050  1.00 76.64 199 B 1 
ATOM   5350 C CE  . LYS B 2 199 ? 21.329  0.105   -6.857  1.00 69.09 199 B 1 
ATOM   5351 N NZ  . LYS B 2 199 ? 22.491  -0.699  -6.426  1.00 62.05 199 B 1 
ATOM   5352 N N   . THR B 2 200 ? 14.423  0.138   -6.761  1.00 88.93 200 B 1 
ATOM   5353 C CA  . THR B 2 200 ? 13.174  -0.511  -6.360  1.00 89.26 200 B 1 
ATOM   5354 C C   . THR B 2 200 ? 13.443  -1.990  -6.127  1.00 89.85 200 B 1 
ATOM   5355 O O   . THR B 2 200 ? 13.986  -2.666  -6.997  1.00 88.10 200 B 1 
ATOM   5356 C CB  . THR B 2 200 ? 12.064  -0.317  -7.400  1.00 87.84 200 B 1 
ATOM   5357 O OG1 . THR B 2 200 ? 11.911  1.050   -7.696  1.00 79.23 200 B 1 
ATOM   5358 C CG2 . THR B 2 200 ? 10.715  -0.800  -6.876  1.00 77.56 200 B 1 
ATOM   5359 N N   . ILE B 2 201 ? 13.077  -2.483  -4.957  1.00 91.12 201 B 1 
ATOM   5360 C CA  . ILE B 2 201 ? 13.353  -3.845  -4.506  1.00 91.52 201 B 1 
ATOM   5361 C C   . ILE B 2 201 ? 12.030  -4.530  -4.186  1.00 92.02 201 B 1 
ATOM   5362 O O   . ILE B 2 201 ? 11.203  -3.996  -3.451  1.00 90.45 201 B 1 
ATOM   5363 C CB  . ILE B 2 201 ? 14.301  -3.826  -3.291  1.00 90.23 201 B 1 
ATOM   5364 C CG1 . ILE B 2 201 ? 15.641  -3.135  -3.635  1.00 81.56 201 B 1 
ATOM   5365 C CG2 . ILE B 2 201 ? 14.583  -5.255  -2.796  1.00 79.63 201 B 1 
ATOM   5366 C CD1 . ILE B 2 201 ? 16.269  -2.484  -2.421  1.00 73.95 201 B 1 
ATOM   5367 N N   . GLY B 2 202 ? 11.835  -5.710  -4.740  1.00 91.72 202 B 1 
ATOM   5368 C CA  . GLY B 2 202 ? 10.685  -6.551  -4.442  1.00 91.89 202 B 1 
ATOM   5369 C C   . GLY B 2 202 ? 11.008  -7.574  -3.359  1.00 92.71 202 B 1 
ATOM   5370 O O   . GLY B 2 202 ? 12.004  -8.280  -3.459  1.00 90.70 202 B 1 
ATOM   5371 N N   . ILE B 2 203 ? 10.147  -7.697  -2.368  1.00 92.92 203 B 1 
ATOM   5372 C CA  . ILE B 2 203 ? 10.152  -8.806  -1.411  1.00 93.04 203 B 1 
ATOM   5373 C C   . ILE B 2 203 ? 9.010   -9.737  -1.808  1.00 92.79 203 B 1 
ATOM   5374 O O   . ILE B 2 203 ? 7.835   -9.416  -1.621  1.00 90.69 203 B 1 
ATOM   5375 C CB  . ILE B 2 203 ? 10.041  -8.308  0.044   1.00 92.34 203 B 1 
ATOM   5376 C CG1 . ILE B 2 203 ? 11.193  -7.332  0.385   1.00 89.00 203 B 1 
ATOM   5377 C CG2 . ILE B 2 203 ? 10.041  -9.514  0.999   1.00 88.66 203 B 1 
ATOM   5378 C CD1 . ILE B 2 203 ? 11.129  -6.756  1.805   1.00 85.20 203 B 1 
ATOM   5379 N N   . TRP B 2 204 ? 9.353   -10.863 -2.384  1.00 92.85 204 B 1 
ATOM   5380 C CA  . TRP B 2 204 ? 8.397   -11.825 -2.918  1.00 92.68 204 B 1 
ATOM   5381 C C   . TRP B 2 204 ? 8.366   -13.098 -2.083  1.00 92.46 204 B 1 
ATOM   5382 O O   . TRP B 2 204 ? 9.383   -13.577 -1.603  1.00 89.33 204 B 1 
ATOM   5383 C CB  . TRP B 2 204 ? 8.719   -12.105 -4.384  1.00 90.78 204 B 1 
ATOM   5384 C CG  . TRP B 2 204 ? 7.862   -13.164 -5.010  1.00 90.44 204 B 1 
ATOM   5385 C CD1 . TRP B 2 204 ? 6.518   -13.135 -5.087  1.00 83.75 204 B 1 
ATOM   5386 C CD2 . TRP B 2 204 ? 8.277   -14.443 -5.592  1.00 87.36 204 B 1 
ATOM   5387 N NE1 . TRP B 2 204 ? 6.060   -14.313 -5.675  1.00 83.77 204 B 1 
ATOM   5388 C CE2 . TRP B 2 204 ? 7.108   -15.140 -5.997  1.00 86.01 204 B 1 
ATOM   5389 C CE3 . TRP B 2 204 ? 9.524   -15.068 -5.807  1.00 83.25 204 B 1 
ATOM   5390 C CZ2 . TRP B 2 204 ? 7.164   -16.424 -6.580  1.00 83.74 204 B 1 
ATOM   5391 C CZ3 . TRP B 2 204 ? 9.584   -16.344 -6.394  1.00 78.26 204 B 1 
ATOM   5392 C CH2 . TRP B 2 204 ? 8.412   -17.016 -6.768  1.00 79.21 204 B 1 
ATOM   5393 N N   . GLY B 2 205 ? 7.187   -13.658 -1.917  1.00 91.31 205 B 1 
ATOM   5394 C CA  . GLY B 2 205 ? 7.020   -14.928 -1.225  1.00 90.85 205 B 1 
ATOM   5395 C C   . GLY B 2 205 ? 5.565   -15.227 -0.876  1.00 91.37 205 B 1 
ATOM   5396 O O   . GLY B 2 205 ? 4.691   -14.358 -1.024  1.00 88.99 205 B 1 
ATOM   5397 N N   . PRO B 2 206 ? 5.285   -16.434 -0.382  1.00 90.12 206 B 1 
ATOM   5398 C CA  . PRO B 2 206 ? 3.927   -16.867 -0.076  1.00 88.77 206 B 1 
ATOM   5399 C C   . PRO B 2 206 ? 3.258   -16.003 1.011   1.00 88.81 206 B 1 
ATOM   5400 O O   . PRO B 2 206 ? 3.930   -15.316 1.793   1.00 86.26 206 B 1 
ATOM   5401 C CB  . PRO B 2 206 ? 4.053   -18.346 0.317   1.00 86.67 206 B 1 
ATOM   5402 C CG  . PRO B 2 206 ? 5.506   -18.492 0.760   1.00 84.42 206 B 1 
ATOM   5403 C CD  . PRO B 2 206 ? 6.243   -17.480 -0.109  1.00 87.54 206 B 1 
ATOM   5404 N N   . PRO B 2 207 ? 1.915   -16.009 1.085   1.00 87.36 207 B 1 
ATOM   5405 C CA  . PRO B 2 207 ? 1.200   -15.295 2.136   1.00 85.91 207 B 1 
ATOM   5406 C C   . PRO B 2 207 ? 1.554   -15.862 3.518   1.00 86.41 207 B 1 
ATOM   5407 O O   . PRO B 2 207 ? 1.605   -17.072 3.708   1.00 83.16 207 B 1 
ATOM   5408 C CB  . PRO B 2 207 ? -0.289  -15.453 1.798   1.00 83.38 207 B 1 
ATOM   5409 C CG  . PRO B 2 207 ? -0.348  -16.747 0.980   1.00 79.89 207 B 1 
ATOM   5410 C CD  . PRO B 2 207 ? 0.979   -16.736 0.230   1.00 83.18 207 B 1 
ATOM   5411 N N   . GLY B 2 208 ? 1.779   -14.986 4.477   1.00 85.40 208 B 1 
ATOM   5412 C CA  . GLY B 2 208 ? 2.097   -15.374 5.852   1.00 85.52 208 B 1 
ATOM   5413 C C   . GLY B 2 208 ? 3.547   -15.802 6.114   1.00 87.15 208 B 1 
ATOM   5414 O O   . GLY B 2 208 ? 3.842   -16.210 7.237   1.00 84.17 208 B 1 
ATOM   5415 N N   . VAL B 2 209 ? 4.456   -15.692 5.134   1.00 88.03 209 B 1 
ATOM   5416 C CA  . VAL B 2 209 ? 5.878   -16.055 5.312   1.00 88.18 209 B 1 
ATOM   5417 C C   . VAL B 2 209 ? 6.678   -15.027 6.124   1.00 87.73 209 B 1 
ATOM   5418 O O   . VAL B 2 209 ? 7.753   -15.339 6.620   1.00 82.86 209 B 1 
ATOM   5419 C CB  . VAL B 2 209 ? 6.526   -16.336 3.943   1.00 86.71 209 B 1 
ATOM   5420 C CG1 . VAL B 2 209 ? 6.873   -15.072 3.158   1.00 76.19 209 B 1 
ATOM   5421 C CG2 . VAL B 2 209 ? 7.769   -17.216 4.072   1.00 77.59 209 B 1 
ATOM   5422 N N   . GLY B 2 210 ? 6.160   -13.810 6.289   1.00 86.85 210 B 1 
ATOM   5423 C CA  . GLY B 2 210 ? 6.816   -12.757 7.072   1.00 87.42 210 B 1 
ATOM   5424 C C   . GLY B 2 210 ? 7.332   -11.562 6.267   1.00 88.95 210 B 1 
ATOM   5425 O O   . GLY B 2 210 ? 8.098   -10.763 6.802   1.00 86.69 210 B 1 
ATOM   5426 N N   . LYS B 2 211 ? 6.895   -11.394 5.015   1.00 89.52 211 B 1 
ATOM   5427 C CA  . LYS B 2 211 ? 7.313   -10.283 4.130   1.00 90.25 211 B 1 
ATOM   5428 C C   . LYS B 2 211 ? 7.140   -8.908  4.774   1.00 90.56 211 B 1 
ATOM   5429 O O   . LYS B 2 211 ? 8.072   -8.113  4.787   1.00 89.35 211 B 1 
ATOM   5430 C CB  . LYS B 2 211 ? 6.510   -10.314 2.824   1.00 88.85 211 B 1 
ATOM   5431 C CG  . LYS B 2 211 ? 6.683   -11.602 2.008   1.00 88.61 211 B 1 
ATOM   5432 C CD  . LYS B 2 211 ? 5.960   -11.491 0.656   1.00 87.00 211 B 1 
ATOM   5433 C CE  . LYS B 2 211 ? 4.432   -11.427 0.769   1.00 81.96 211 B 1 
ATOM   5434 N NZ  . LYS B 2 211 ? 3.852   -12.756 1.057   1.00 79.26 211 B 1 
ATOM   5435 N N   . THR B 2 212 ? 5.959   -8.652  5.343   1.00 89.75 212 B 1 
ATOM   5436 C CA  . THR B 2 212 ? 5.650   -7.395  6.035   1.00 88.41 212 B 1 
ATOM   5437 C C   . THR B 2 212 ? 6.572   -7.168  7.224   1.00 88.44 212 B 1 
ATOM   5438 O O   . THR B 2 212 ? 7.059   -6.062  7.428   1.00 87.28 212 B 1 
ATOM   5439 C CB  . THR B 2 212 ? 4.199   -7.405  6.524   1.00 86.36 212 B 1 
ATOM   5440 O OG1 . THR B 2 212 ? 3.347   -7.669  5.433   1.00 79.46 212 B 1 
ATOM   5441 C CG2 . THR B 2 212 ? 3.767   -6.102  7.182   1.00 77.26 212 B 1 
ATOM   5442 N N   . THR B 2 213 ? 6.864   -8.209  7.981   1.00 89.20 213 B 1 
ATOM   5443 C CA  . THR B 2 213 ? 7.759   -8.132  9.141   1.00 88.20 213 B 1 
ATOM   5444 C C   . THR B 2 213 ? 9.191   -7.804  8.719   1.00 88.70 213 B 1 
ATOM   5445 O O   . THR B 2 213 ? 9.806   -6.926  9.315   1.00 87.55 213 B 1 
ATOM   5446 C CB  . THR B 2 213 ? 7.716   -9.440  9.944   1.00 86.39 213 B 1 
ATOM   5447 O OG1 . THR B 2 213 ? 6.381   -9.840  10.168  1.00 79.76 213 B 1 
ATOM   5448 C CG2 . THR B 2 213 ? 8.347   -9.287  11.321  1.00 77.75 213 B 1 
ATOM   5449 N N   . ILE B 2 214 ? 9.693   -8.421  7.649   1.00 88.73 214 B 1 
ATOM   5450 C CA  . ILE B 2 214 ? 11.015  -8.114  7.074   1.00 89.43 214 B 1 
ATOM   5451 C C   . ILE B 2 214 ? 11.070  -6.657  6.602   1.00 89.94 214 B 1 
ATOM   5452 O O   . ILE B 2 214 ? 12.001  -5.931  6.948   1.00 88.87 214 B 1 
ATOM   5453 C CB  . ILE B 2 214 ? 11.345  -9.096  5.926   1.00 89.33 214 B 1 
ATOM   5454 C CG1 . ILE B 2 214 ? 11.523  -10.530 6.471   1.00 86.29 214 B 1 
ATOM   5455 C CG2 . ILE B 2 214 ? 12.614  -8.672  5.162   1.00 85.70 214 B 1 
ATOM   5456 C CD1 . ILE B 2 214 ? 11.468  -11.613 5.391   1.00 80.41 214 B 1 
ATOM   5457 N N   . ALA B 2 215 ? 10.055  -6.209  5.864   1.00 90.28 215 B 1 
ATOM   5458 C CA  . ALA B 2 215 ? 9.977   -4.834  5.385   1.00 90.12 215 B 1 
ATOM   5459 C C   . ALA B 2 215 ? 9.932   -3.820  6.536   1.00 90.38 215 B 1 
ATOM   5460 O O   . ALA B 2 215 ? 10.591  -2.784  6.473   1.00 89.16 215 B 1 
ATOM   5461 C CB  . ALA B 2 215 ? 8.755   -4.706  4.478   1.00 89.76 215 B 1 
ATOM   5462 N N   . ARG B 2 216 ? 9.218   -4.130  7.608   1.00 89.13 216 B 1 
ATOM   5463 C CA  . ARG B 2 216 ? 9.129   -3.271  8.796   1.00 87.24 216 B 1 
ATOM   5464 C C   . ARG B 2 216 ? 10.457  -3.207  9.566   1.00 86.89 216 B 1 
ATOM   5465 O O   . ARG B 2 216 ? 10.861  -2.125  9.976   1.00 85.80 216 B 1 
ATOM   5466 C CB  . ARG B 2 216 ? 7.945   -3.737  9.657   1.00 85.84 216 B 1 
ATOM   5467 C CG  . ARG B 2 216 ? 7.466   -2.633  10.607  1.00 77.22 216 B 1 
ATOM   5468 C CD  . ARG B 2 216 ? 6.265   -3.087  11.459  1.00 74.51 216 B 1 
ATOM   5469 N NE  . ARG B 2 216 ? 4.954   -2.976  10.774  1.00 68.64 216 B 1 
ATOM   5470 C CZ  . ARG B 2 216 ? 3.852   -3.631  11.099  1.00 62.52 216 B 1 
ATOM   5471 N NH1 . ARG B 2 216 ? 3.833   -4.524  12.040  1.00 55.50 216 B 1 
ATOM   5472 N NH2 . ARG B 2 216 ? 2.719   -3.396  10.511  1.00 56.93 216 B 1 
ATOM   5473 N N   . SER B 2 217 ? 11.170  -4.320  9.676   1.00 88.36 217 B 1 
ATOM   5474 C CA  . SER B 2 217 ? 12.520  -4.346  10.255  1.00 86.92 217 B 1 
ATOM   5475 C C   . SER B 2 217 ? 13.518  -3.525  9.429   1.00 87.00 217 B 1 
ATOM   5476 O O   . SER B 2 217 ? 14.274  -2.742  9.994   1.00 85.64 217 B 1 
ATOM   5477 C CB  . SER B 2 217 ? 13.028  -5.783  10.387  1.00 85.88 217 B 1 
ATOM   5478 O OG  . SER B 2 217 ? 12.268  -6.498  11.336  1.00 74.20 217 B 1 
ATOM   5479 N N   . LEU B 2 218 ? 13.478  -3.641  8.097   1.00 87.88 218 B 1 
ATOM   5480 C CA  . LEU B 2 218 ? 14.299  -2.820  7.195   1.00 87.41 218 B 1 
ATOM   5481 C C   . LEU B 2 218 ? 13.985  -1.333  7.336   1.00 87.74 218 B 1 
ATOM   5482 O O   . LEU B 2 218 ? 14.900  -0.514  7.415   1.00 86.57 218 B 1 
ATOM   5483 C CB  . LEU B 2 218 ? 14.049  -3.240  5.739   1.00 87.01 218 B 1 
ATOM   5484 C CG  . LEU B 2 218 ? 14.712  -4.566  5.343   1.00 83.89 218 B 1 
ATOM   5485 C CD1 . LEU B 2 218 ? 14.133  -5.027  4.011   1.00 78.80 218 B 1 
ATOM   5486 C CD2 . LEU B 2 218 ? 16.224  -4.409  5.193   1.00 79.37 218 B 1 
ATOM   5487 N N   . TYR B 2 219 ? 12.702  -0.992  7.390   1.00 88.39 219 B 1 
ATOM   5488 C CA  . TYR B 2 219 ? 12.250  0.383   7.556   1.00 87.75 219 B 1 
ATOM   5489 C C   . TYR B 2 219 ? 12.793  0.987   8.852   1.00 87.01 219 B 1 
ATOM   5490 O O   . TYR B 2 219 ? 13.430  2.033   8.807   1.00 85.13 219 B 1 
ATOM   5491 C CB  . TYR B 2 219 ? 10.726  0.423   7.497   1.00 87.37 219 B 1 
ATOM   5492 C CG  . TYR B 2 219 ? 10.162  1.818   7.649   1.00 87.86 219 B 1 
ATOM   5493 C CD1 . TYR B 2 219 ? 9.715   2.279   8.902   1.00 83.46 219 B 1 
ATOM   5494 C CD2 . TYR B 2 219 ? 10.112  2.672   6.533   1.00 83.92 219 B 1 
ATOM   5495 C CE1 . TYR B 2 219 ? 9.217   3.582   9.043   1.00 83.43 219 B 1 
ATOM   5496 C CE2 . TYR B 2 219 ? 9.611   3.979   6.663   1.00 82.96 219 B 1 
ATOM   5497 C CZ  . TYR B 2 219 ? 9.167   4.429   7.922   1.00 86.08 219 B 1 
ATOM   5498 O OH  . TYR B 2 219 ? 8.681   5.703   8.052   1.00 84.10 219 B 1 
ATOM   5499 N N   . ASN B 2 220 ? 12.653  0.300   9.971   1.00 86.77 220 B 1 
ATOM   5500 C CA  . ASN B 2 220 ? 13.160  0.783   11.254  1.00 83.51 220 B 1 
ATOM   5501 C C   . ASN B 2 220 ? 14.685  0.909   11.299  1.00 83.17 220 B 1 
ATOM   5502 O O   . ASN B 2 220 ? 15.198  1.837   11.910  1.00 81.63 220 B 1 
ATOM   5503 C CB  . ASN B 2 220 ? 12.659  -0.133  12.382  1.00 80.95 220 B 1 
ATOM   5504 C CG  . ASN B 2 220 ? 11.252  0.211   12.831  1.00 71.23 220 B 1 
ATOM   5505 O OD1 . ASN B 2 220 ? 10.540  1.004   12.259  1.00 62.14 220 B 1 
ATOM   5506 N ND2 . ASN B 2 220 ? 10.820  -0.365  13.928  1.00 60.84 220 B 1 
ATOM   5507 N N   . GLN B 2 221 ? 15.430  0.022   10.642  1.00 85.26 221 B 1 
ATOM   5508 C CA  . GLN B 2 221 ? 16.895  0.108   10.611  1.00 84.16 221 B 1 
ATOM   5509 C C   . GLN B 2 221 ? 17.434  1.234   9.731   1.00 84.51 221 B 1 
ATOM   5510 O O   . GLN B 2 221 ? 18.577  1.666   9.922   1.00 82.26 221 B 1 
ATOM   5511 C CB  . GLN B 2 221 ? 17.486  -1.218  10.123  1.00 82.34 221 B 1 
ATOM   5512 C CG  . GLN B 2 221 ? 17.587  -2.256  11.246  1.00 75.33 221 B 1 
ATOM   5513 C CD  . GLN B 2 221 ? 18.380  -3.490  10.816  1.00 72.29 221 B 1 
ATOM   5514 O OE1 . GLN B 2 221 ? 18.714  -3.694  9.660   1.00 65.36 221 B 1 
ATOM   5515 N NE2 . GLN B 2 221 ? 18.746  -4.348  11.740  1.00 62.64 221 B 1 
ATOM   5516 N N   . HIS B 2 222 ? 16.676  1.667   8.727   1.00 86.15 222 B 1 
ATOM   5517 C CA  . HIS B 2 222 ? 17.196  2.531   7.674   1.00 86.40 222 B 1 
ATOM   5518 C C   . HIS B 2 222 ? 16.458  3.859   7.507   1.00 86.43 222 B 1 
ATOM   5519 O O   . HIS B 2 222 ? 17.010  4.736   6.838   1.00 83.25 222 B 1 
ATOM   5520 C CB  . HIS B 2 222 ? 17.264  1.734   6.367   1.00 86.47 222 B 1 
ATOM   5521 C CG  . HIS B 2 222 ? 18.228  0.578   6.434   1.00 87.23 222 B 1 
ATOM   5522 N ND1 . HIS B 2 222 ? 19.514  0.616   6.928   1.00 76.22 222 B 1 
ATOM   5523 C CD2 . HIS B 2 222 ? 18.001  -0.718  6.037   1.00 76.69 222 B 1 
ATOM   5524 C CE1 . HIS B 2 222 ? 20.038  -0.617  6.834   1.00 78.78 222 B 1 
ATOM   5525 N NE2 . HIS B 2 222 ? 19.153  -1.455  6.288   1.00 80.51 222 B 1 
ATOM   5526 N N   . SER B 2 223 ? 15.287  4.046   8.118   1.00 85.39 223 B 1 
ATOM   5527 C CA  . SER B 2 223 ? 14.490  5.275   8.008   1.00 83.68 223 B 1 
ATOM   5528 C C   . SER B 2 223 ? 15.294  6.543   8.309   1.00 83.76 223 B 1 
ATOM   5529 O O   . SER B 2 223 ? 15.227  7.502   7.544   1.00 80.97 223 B 1 
ATOM   5530 C CB  . SER B 2 223 ? 13.277  5.203   8.943   1.00 81.05 223 B 1 
ATOM   5531 O OG  . SER B 2 223 ? 13.663  4.936   10.273  1.00 71.36 223 B 1 
ATOM   5532 N N   . ASP B 2 224 ? 16.146  6.505   9.326   1.00 83.07 224 B 1 
ATOM   5533 C CA  . ASP B 2 224 ? 16.945  7.648   9.786   1.00 81.50 224 B 1 
ATOM   5534 C C   . ASP B 2 224 ? 17.987  8.128   8.761   1.00 83.07 224 B 1 
ATOM   5535 O O   . ASP B 2 224 ? 18.470  9.260   8.824   1.00 79.59 224 B 1 
ATOM   5536 C CB  . ASP B 2 224 ? 17.659  7.264   11.091  1.00 76.93 224 B 1 
ATOM   5537 C CG  . ASP B 2 224 ? 16.716  6.841   12.225  1.00 68.63 224 B 1 
ATOM   5538 O OD1 . ASP B 2 224 ? 15.498  7.103   12.115  1.00 58.24 224 B 1 
ATOM   5539 O OD2 . ASP B 2 224 ? 17.244  6.238   13.184  1.00 60.38 224 B 1 
ATOM   5540 N N   . LYS B 2 225 ? 18.339  7.291   7.781   1.00 84.64 225 B 1 
ATOM   5541 C CA  . LYS B 2 225 ? 19.295  7.625   6.710   1.00 84.69 225 B 1 
ATOM   5542 C C   . LYS B 2 225 ? 18.655  8.393   5.551   1.00 85.87 225 B 1 
ATOM   5543 O O   . LYS B 2 225 ? 19.362  8.809   4.632   1.00 82.77 225 B 1 
ATOM   5544 C CB  . LYS B 2 225 ? 19.971  6.349   6.189   1.00 82.85 225 B 1 
ATOM   5545 C CG  . LYS B 2 225 ? 20.692  5.543   7.280   1.00 79.67 225 B 1 
ATOM   5546 C CD  . LYS B 2 225 ? 21.328  4.296   6.658   1.00 76.05 225 B 1 
ATOM   5547 C CE  . LYS B 2 225 ? 21.974  3.425   7.732   1.00 68.67 225 B 1 
ATOM   5548 N NZ  . LYS B 2 225 ? 22.475  2.153   7.162   1.00 61.06 225 B 1 
ATOM   5549 N N   . PHE B 2 226 ? 17.344  8.559   5.563   1.00 86.21 226 B 1 
ATOM   5550 C CA  . PHE B 2 226 ? 16.575  9.211   4.509   1.00 86.76 226 B 1 
ATOM   5551 C C   . PHE B 2 226 ? 15.992  10.535  5.005   1.00 86.29 226 B 1 
ATOM   5552 O O   . PHE B 2 226 ? 15.761  10.730  6.195   1.00 82.06 226 B 1 
ATOM   5553 C CB  . PHE B 2 226 ? 15.504  8.247   3.982   1.00 86.50 226 B 1 
ATOM   5554 C CG  . PHE B 2 226 ? 16.071  7.013   3.306   1.00 88.44 226 B 1 
ATOM   5555 C CD1 . PHE B 2 226 ? 16.248  6.976   1.913   1.00 83.31 226 B 1 
ATOM   5556 C CD2 . PHE B 2 226 ? 16.445  5.894   4.070   1.00 83.19 226 B 1 
ATOM   5557 C CE1 . PHE B 2 226 ? 16.788  5.845   1.292   1.00 82.35 226 B 1 
ATOM   5558 C CE2 . PHE B 2 226 ? 16.992  4.755   3.453   1.00 82.48 226 B 1 
ATOM   5559 C CZ  . PHE B 2 226 ? 17.162  4.731   2.063   1.00 86.43 226 B 1 
ATOM   5560 N N   . GLN B 2 227 ? 15.761  11.466  4.082   1.00 84.69 227 B 1 
ATOM   5561 C CA  . GLN B 2 227 ? 15.152  12.759  4.427   1.00 82.97 227 B 1 
ATOM   5562 C C   . GLN B 2 227 ? 13.683  12.608  4.815   1.00 82.71 227 B 1 
ATOM   5563 O O   . GLN B 2 227 ? 13.195  13.319  5.691   1.00 79.25 227 B 1 
ATOM   5564 C CB  . GLN B 2 227 ? 15.255  13.714  3.232   1.00 80.62 227 B 1 
ATOM   5565 C CG  . GLN B 2 227 ? 16.698  14.127  2.917   1.00 75.59 227 B 1 
ATOM   5566 C CD  . GLN B 2 227 ? 16.780  15.050  1.697   1.00 74.29 227 B 1 
ATOM   5567 O OE1 . GLN B 2 227 ? 15.871  15.172  0.900   1.00 66.01 227 B 1 
ATOM   5568 N NE2 . GLN B 2 227 ? 17.880  15.732  1.494   1.00 65.21 227 B 1 
ATOM   5569 N N   . LEU B 2 228 ? 12.996  11.708  4.129   1.00 85.61 228 B 1 
ATOM   5570 C CA  . LEU B 2 228 ? 11.611  11.339  4.382   1.00 85.55 228 B 1 
ATOM   5571 C C   . LEU B 2 228 ? 11.490  9.822   4.280   1.00 86.61 228 B 1 
ATOM   5572 O O   . LEU B 2 228 ? 12.175  9.186   3.480   1.00 84.88 228 B 1 
ATOM   5573 C CB  . LEU B 2 228 ? 10.679  12.029  3.372   1.00 83.49 228 B 1 
ATOM   5574 C CG  . LEU B 2 228 ? 10.628  13.567  3.448   1.00 81.68 228 B 1 
ATOM   5575 C CD1 . LEU B 2 228 ? 9.834   14.106  2.266   1.00 75.26 228 B 1 
ATOM   5576 C CD2 . LEU B 2 228 ? 9.961   14.061  4.733   1.00 74.52 228 B 1 
ATOM   5577 N N   . SER B 2 229 ? 10.597  9.258   5.068   1.00 86.85 229 B 1 
ATOM   5578 C CA  . SER B 2 229 ? 10.308  7.832   5.028   1.00 86.55 229 B 1 
ATOM   5579 C C   . SER B 2 229 ? 8.824   7.576   5.257   1.00 86.79 229 B 1 
ATOM   5580 O O   . SER B 2 229 ? 8.160   8.322   5.976   1.00 84.14 229 B 1 
ATOM   5581 C CB  . SER B 2 229 ? 11.188  7.071   6.027   1.00 84.48 229 B 1 
ATOM   5582 O OG  . SER B 2 229 ? 11.024  7.555   7.343   1.00 74.82 229 B 1 
ATOM   5583 N N   . VAL B 2 230 ? 8.288   6.540   4.617   1.00 88.58 230 B 1 
ATOM   5584 C CA  . VAL B 2 230 ? 6.891   6.136   4.783   1.00 88.83 230 B 1 
ATOM   5585 C C   . VAL B 2 230 ? 6.754   4.626   4.683   1.00 89.82 230 B 1 
ATOM   5586 O O   . VAL B 2 230 ? 7.335   3.987   3.805   1.00 89.23 230 B 1 
ATOM   5587 C CB  . VAL B 2 230 ? 5.971   6.875   3.790   1.00 86.69 230 B 1 
ATOM   5588 C CG1 . VAL B 2 230 ? 6.198   6.489   2.330   1.00 79.31 230 B 1 
ATOM   5589 C CG2 . VAL B 2 230 ? 4.497   6.669   4.127   1.00 78.83 230 B 1 
ATOM   5590 N N   . PHE B 2 231 ? 5.960   4.071   5.584   1.00 88.38 231 B 1 
ATOM   5591 C CA  . PHE B 2 231 ? 5.558   2.672   5.569   1.00 88.50 231 B 1 
ATOM   5592 C C   . PHE B 2 231 ? 4.053   2.596   5.309   1.00 88.01 231 B 1 
ATOM   5593 O O   . PHE B 2 231 ? 3.250   2.922   6.182   1.00 85.46 231 B 1 
ATOM   5594 C CB  . PHE B 2 231 ? 5.977   2.011   6.886   1.00 87.38 231 B 1 
ATOM   5595 C CG  . PHE B 2 231 ? 5.915   0.498   6.839   1.00 88.21 231 B 1 
ATOM   5596 C CD1 . PHE B 2 231 ? 4.691   -0.178  6.952   1.00 84.14 231 B 1 
ATOM   5597 C CD2 . PHE B 2 231 ? 7.096   -0.244  6.650   1.00 83.52 231 B 1 
ATOM   5598 C CE1 . PHE B 2 231 ? 4.641   -1.578  6.867   1.00 83.32 231 B 1 
ATOM   5599 C CE2 . PHE B 2 231 ? 7.053   -1.647  6.570   1.00 82.15 231 B 1 
ATOM   5600 C CZ  . PHE B 2 231 ? 5.825   -2.316  6.675   1.00 85.98 231 B 1 
ATOM   5601 N N   . MET B 2 232 ? 3.671   2.203   4.103   1.00 88.11 232 B 1 
ATOM   5602 C CA  . MET B 2 232 ? 2.269   2.033   3.730   1.00 87.38 232 B 1 
ATOM   5603 C C   . MET B 2 232 ? 1.831   0.599   4.023   1.00 87.10 232 B 1 
ATOM   5604 O O   . MET B 2 232 ? 2.088   -0.308  3.232   1.00 85.02 232 B 1 
ATOM   5605 C CB  . MET B 2 232 ? 2.054   2.400   2.260   1.00 86.11 232 B 1 
ATOM   5606 C CG  . MET B 2 232 ? 2.291   3.887   2.010   1.00 82.25 232 B 1 
ATOM   5607 S SD  . MET B 2 232 ? 1.546   4.495   0.480   1.00 78.70 232 B 1 
ATOM   5608 C CE  . MET B 2 232 ? -0.200  4.469   0.938   1.00 67.77 232 B 1 
ATOM   5609 N N   . GLU B 2 233 ? 1.181   0.402   5.154   1.00 84.70 233 B 1 
ATOM   5610 C CA  . GLU B 2 233 ? 0.764   -0.918  5.611   1.00 81.78 233 B 1 
ATOM   5611 C C   . GLU B 2 233 ? -0.457  -1.439  4.852   1.00 80.23 233 B 1 
ATOM   5612 O O   . GLU B 2 233 ? -1.450  -0.727  4.684   1.00 72.92 233 B 1 
ATOM   5613 C CB  . GLU B 2 233 ? 0.466   -0.920  7.112   1.00 77.75 233 B 1 
ATOM   5614 C CG  . GLU B 2 233 ? 1.672   -0.502  7.954   1.00 68.73 233 B 1 
ATOM   5615 C CD  . GLU B 2 233 ? 1.551   -0.862  9.430   1.00 63.24 233 B 1 
ATOM   5616 O OE1 . GLU B 2 233 ? 2.612   -0.867  10.102  1.00 56.35 233 B 1 
ATOM   5617 O OE2 . GLU B 2 233 ? 0.458   -1.245  9.886   1.00 56.42 233 B 1 
ATOM   5618 N N   . SER B 2 234 ? -0.405  -2.714  4.473   1.00 78.49 234 B 1 
ATOM   5619 C CA  . SER B 2 234 ? -1.532  -3.519  4.000   1.00 76.63 234 B 1 
ATOM   5620 C C   . SER B 2 234 ? -2.437  -2.789  3.003   1.00 77.68 234 B 1 
ATOM   5621 O O   . SER B 2 234 ? -3.645  -2.650  3.207   1.00 72.01 234 B 1 
ATOM   5622 C CB  . SER B 2 234 ? -2.286  -4.093  5.212   1.00 70.47 234 B 1 
ATOM   5623 O OG  . SER B 2 234 ? -2.790  -5.379  4.908   1.00 61.06 234 B 1 
ATOM   5624 N N   . ILE B 2 235 ? -1.857  -2.328  1.899   1.00 75.38 235 B 1 
ATOM   5625 C CA  . ILE B 2 235 ? -2.573  -1.568  0.861   1.00 72.83 235 B 1 
ATOM   5626 C C   . ILE B 2 235 ? -3.807  -2.328  0.376   1.00 72.08 235 B 1 
ATOM   5627 O O   . ILE B 2 235 ? -4.857  -1.730  0.160   1.00 67.85 235 B 1 
ATOM   5628 C CB  . ILE B 2 235 ? -1.620  -1.221  -0.304  1.00 70.37 235 B 1 
ATOM   5629 C CG1 . ILE B 2 235 ? -0.535  -0.256  0.205   1.00 65.38 235 B 1 
ATOM   5630 C CG2 . ILE B 2 235 ? -2.367  -0.588  -1.484  1.00 63.61 235 B 1 
ATOM   5631 C CD1 . ILE B 2 235 ? 0.417   0.216   -0.878  1.00 59.13 235 B 1 
ATOM   5632 N N   . LYS B 2 236 ? -3.701  -3.638  0.292   1.00 73.57 236 B 1 
ATOM   5633 C CA  . LYS B 2 236 ? -4.789  -4.539  -0.108  1.00 69.69 236 B 1 
ATOM   5634 C C   . LYS B 2 236 ? -6.074  -4.363  0.704   1.00 68.76 236 B 1 
ATOM   5635 O O   . LYS B 2 236 ? -7.161  -4.473  0.151   1.00 63.71 236 B 1 
ATOM   5636 C CB  . LYS B 2 236 ? -4.251  -5.967  0.040   1.00 64.66 236 B 1 
ATOM   5637 C CG  . LYS B 2 236 ? -5.200  -7.059  -0.449  1.00 61.18 236 B 1 
ATOM   5638 C CD  . LYS B 2 236 ? -4.504  -8.403  -0.266  1.00 58.63 236 B 1 
ATOM   5639 C CE  . LYS B 2 236 ? -5.341  -9.575  -0.761  1.00 52.86 236 B 1 
ATOM   5640 N NZ  . LYS B 2 236 ? -4.586  -10.830 -0.555  1.00 48.66 236 B 1 
ATOM   5641 N N   . THR B 2 237 ? -5.970  -4.154  2.003   1.00 65.43 237 B 1 
ATOM   5642 C CA  . THR B 2 237 ? -7.123  -4.086  2.915   1.00 62.22 237 B 1 
ATOM   5643 C C   . THR B 2 237 ? -7.491  -2.659  3.294   1.00 62.34 237 B 1 
ATOM   5644 O O   . THR B 2 237 ? -8.662  -2.355  3.492   1.00 57.10 237 B 1 
ATOM   5645 C CB  . THR B 2 237 ? -6.873  -4.895  4.196   1.00 56.38 237 B 1 
ATOM   5646 O OG1 . THR B 2 237 ? -5.697  -4.460  4.837   1.00 51.75 237 B 1 
ATOM   5647 C CG2 . THR B 2 237 ? -6.723  -6.388  3.921   1.00 50.38 237 B 1 
ATOM   5648 N N   . ALA B 2 238 ? -6.517  -1.776  3.375   1.00 57.68 238 B 1 
ATOM   5649 C CA  . ALA B 2 238 ? -6.728  -0.398  3.811   1.00 55.09 238 B 1 
ATOM   5650 C C   . ALA B 2 238 ? -7.529  0.445   2.805   1.00 56.79 238 B 1 
ATOM   5651 O O   . ALA B 2 238 ? -8.143  1.447   3.184   1.00 52.79 238 B 1 
ATOM   5652 C CB  . ALA B 2 238 ? -5.359  0.230   4.091   1.00 49.39 238 B 1 
ATOM   5653 N N   . TYR B 2 239 ? -7.524  0.058   1.531   1.00 56.40 239 B 1 
ATOM   5654 C CA  . TYR B 2 239 ? -8.164  0.780   0.444   1.00 53.76 239 B 1 
ATOM   5655 C C   . TYR B 2 239 ? -9.353  -0.024  -0.081  1.00 54.68 239 B 1 
ATOM   5656 O O   . TYR B 2 239 ? -9.287  -0.661  -1.124  1.00 50.64 239 B 1 
ATOM   5657 C CB  . TYR B 2 239 ? -7.138  1.126   -0.639  1.00 48.05 239 B 1 
ATOM   5658 C CG  . TYR B 2 239 ? -5.985  1.974   -0.153  1.00 44.89 239 B 1 
ATOM   5659 C CD1 . TYR B 2 239 ? -5.963  3.362   -0.352  1.00 41.47 239 B 1 
ATOM   5660 C CD2 . TYR B 2 239 ? -4.901  1.356   0.495   1.00 40.51 239 B 1 
ATOM   5661 C CE1 . TYR B 2 239 ? -4.858  4.117   0.069   1.00 36.09 239 B 1 
ATOM   5662 C CE2 . TYR B 2 239 ? -3.799  2.106   0.930   1.00 37.07 239 B 1 
ATOM   5663 C CZ  . TYR B 2 239 ? -3.771  3.484   0.706   1.00 35.38 239 B 1 
ATOM   5664 O OH  . TYR B 2 239 ? -2.677  4.199   1.104   1.00 31.74 239 B 1 
ATOM   5665 N N   . THR B 2 240 ? -10.469 0.058   0.631   1.00 51.93 240 B 1 
ATOM   5666 C CA  . THR B 2 240 ? -11.784 -0.287  0.092   1.00 50.63 240 B 1 
ATOM   5667 C C   . THR B 2 240 ? -12.246 0.829   -0.845  1.00 52.06 240 B 1 
ATOM   5668 O O   . THR B 2 240 ? -13.194 1.554   -0.558  1.00 48.74 240 B 1 
ATOM   5669 C CB  . THR B 2 240 ? -12.808 -0.541  1.213   1.00 44.89 240 B 1 
ATOM   5670 O OG1 . THR B 2 240 ? -12.778 0.519   2.144   1.00 40.84 240 B 1 
ATOM   5671 C CG2 . THR B 2 240 ? -12.514 -1.836  1.962   1.00 39.62 240 B 1 
ATOM   5672 N N   . ILE B 2 241 ? -11.524 1.005   -1.936  1.00 52.52 241 B 1 
ATOM   5673 C CA  . ILE B 2 241 ? -11.987 1.858   -3.020  1.00 51.31 241 B 1 
ATOM   5674 C C   . ILE B 2 241 ? -13.120 1.076   -3.693  1.00 52.74 241 B 1 
ATOM   5675 O O   . ILE B 2 241 ? -12.960 -0.125  -3.923  1.00 49.29 241 B 1 
ATOM   5676 C CB  . ILE B 2 241 ? -10.829 2.235   -3.964  1.00 45.98 241 B 1 
ATOM   5677 C CG1 . ILE B 2 241 ? -9.682  2.916   -3.175  1.00 42.23 241 B 1 
ATOM   5678 C CG2 . ILE B 2 241 ? -11.354 3.187   -5.044  1.00 42.15 241 B 1 
ATOM   5679 C CD1 . ILE B 2 241 ? -8.412  3.137   -3.979  1.00 38.77 241 B 1 
ATOM   5680 N N   . PRO B 2 242 ? -14.271 1.702   -3.957  1.00 47.18 242 B 1 
ATOM   5681 C CA  . PRO B 2 242 ? -15.368 1.021   -4.627  1.00 46.27 242 B 1 
ATOM   5682 C C   . PRO B 2 242 ? -14.858 0.368   -5.914  1.00 48.30 242 B 1 
ATOM   5683 O O   . PRO B 2 242 ? -14.220 1.035   -6.720  1.00 46.56 242 B 1 
ATOM   5684 C CB  . PRO B 2 242 ? -16.419 2.099   -4.913  1.00 41.98 242 B 1 
ATOM   5685 C CG  . PRO B 2 242 ? -16.119 3.189   -3.890  1.00 41.41 242 B 1 
ATOM   5686 C CD  . PRO B 2 242 ? -14.610 3.085   -3.686  1.00 45.24 242 B 1 
ATOM   5687 N N   . ALA B 2 243 ? -15.174 -0.905  -6.126  1.00 48.95 243 B 1 
ATOM   5688 C CA  . ALA B 2 243 ? -14.703 -1.657  -7.299  1.00 47.33 243 B 1 
ATOM   5689 C C   . ALA B 2 243 ? -15.096 -1.039  -8.656  1.00 48.83 243 B 1 
ATOM   5690 O O   . ALA B 2 243 ? -14.602 -1.440  -9.707  1.00 45.43 243 B 1 
ATOM   5691 C CB  . ALA B 2 243 ? -15.255 -3.082  -7.180  1.00 42.01 243 B 1 
ATOM   5692 N N   . CYS B 2 244 ? -16.008 -0.076  -8.632  1.00 46.51 244 B 1 
ATOM   5693 C CA  . CYS B 2 244 ? -16.507 0.644   -9.793  1.00 45.46 244 B 1 
ATOM   5694 C C   . CYS B 2 244 ? -15.680 1.900   -10.117 1.00 48.77 244 B 1 
ATOM   5695 O O   . CYS B 2 244 ? -15.946 2.531   -11.134 1.00 44.95 244 B 1 
ATOM   5696 C CB  . CYS B 2 244 ? -17.977 1.034   -9.547  1.00 39.41 244 B 1 
ATOM   5697 S SG  . CYS B 2 244 ? -18.905 -0.137  -8.509  1.00 33.74 244 B 1 
ATOM   5698 N N   . SER B 2 245 ? -14.744 2.305   -9.256  1.00 51.62 245 B 1 
ATOM   5699 C CA  . SER B 2 245 ? -13.937 3.504   -9.465  1.00 52.38 245 B 1 
ATOM   5700 C C   . SER B 2 245 ? -12.951 3.308   -10.614 1.00 56.72 245 B 1 
ATOM   5701 O O   . SER B 2 245 ? -12.483 2.203   -10.874 1.00 53.63 245 B 1 
ATOM   5702 C CB  . SER B 2 245 ? -13.211 3.929   -8.189  1.00 46.85 245 B 1 
ATOM   5703 O OG  . SER B 2 245 ? -12.486 2.873   -7.612  1.00 43.18 245 B 1 
ATOM   5704 N N   . ASP B 2 246 ? -12.645 4.390   -11.314 1.00 65.25 246 B 1 
ATOM   5705 C CA  . ASP B 2 246 ? -11.637 4.338   -12.361 1.00 67.77 246 B 1 
ATOM   5706 C C   . ASP B 2 246 ? -10.225 4.314   -11.759 1.00 71.40 246 B 1 
ATOM   5707 O O   . ASP B 2 246 ? -9.957  4.858   -10.687 1.00 69.15 246 B 1 
ATOM   5708 C CB  . ASP B 2 246 ? -11.854 5.459   -13.401 1.00 63.24 246 B 1 
ATOM   5709 C CG  . ASP B 2 246 ? -11.387 6.860   -12.983 1.00 57.84 246 B 1 
ATOM   5710 O OD1 . ASP B 2 246 ? -11.422 7.215   -11.797 1.00 52.89 246 B 1 
ATOM   5711 O OD2 . ASP B 2 246 ? -10.996 7.644   -13.878 1.00 54.07 246 B 1 
ATOM   5712 N N   . ASP B 2 247 ? -9.288  3.735   -12.504 1.00 71.68 247 B 1 
ATOM   5713 C CA  . ASP B 2 247 ? -7.893  3.639   -12.068 1.00 74.27 247 B 1 
ATOM   5714 C C   . ASP B 2 247 ? -7.282  5.000   -11.716 1.00 77.86 247 B 1 
ATOM   5715 O O   . ASP B 2 247 ? -6.350  5.077   -10.925 1.00 76.28 247 B 1 
ATOM   5716 C CB  . ASP B 2 247 ? -7.026  3.079   -13.195 1.00 69.80 247 B 1 
ATOM   5717 C CG  . ASP B 2 247 ? -7.280  1.644   -13.636 1.00 64.37 247 B 1 
ATOM   5718 O OD1 . ASP B 2 247 ? -8.310  1.054   -13.297 1.00 57.52 247 B 1 
ATOM   5719 O OD2 . ASP B 2 247 ? -6.452  1.194   -14.461 1.00 58.26 247 B 1 
ATOM   5720 N N   . TYR B 2 248 ? -7.763  6.078   -12.329 1.00 77.07 248 B 1 
ATOM   5721 C CA  . TYR B 2 248 ? -7.251  7.411   -12.051 1.00 79.13 248 B 1 
ATOM   5722 C C   . TYR B 2 248 ? -7.624  7.852   -10.636 1.00 80.31 248 B 1 
ATOM   5723 O O   . TYR B 2 248 ? -6.760  8.319   -9.900  1.00 79.34 248 B 1 
ATOM   5724 C CB  . TYR B 2 248 ? -7.746  8.400   -13.105 1.00 77.79 248 B 1 
ATOM   5725 C CG  . TYR B 2 248 ? -7.202  9.797   -12.897 1.00 78.97 248 B 1 
ATOM   5726 C CD1 . TYR B 2 248 ? -7.888  10.710  -12.074 1.00 74.96 248 B 1 
ATOM   5727 C CD2 . TYR B 2 248 ? -5.975  10.172  -13.481 1.00 75.49 248 B 1 
ATOM   5728 C CE1 . TYR B 2 248 ? -7.352  11.981  -11.822 1.00 74.04 248 B 1 
ATOM   5729 C CE2 . TYR B 2 248 ? -5.431  11.443  -13.237 1.00 73.58 248 B 1 
ATOM   5730 C CZ  . TYR B 2 248 ? -6.121  12.340  -12.397 1.00 76.09 248 B 1 
ATOM   5731 O OH  . TYR B 2 248 ? -5.589  13.570  -12.124 1.00 73.09 248 B 1 
ATOM   5732 N N   . TYR B 2 249 ? -8.883  7.652   -10.240 1.00 79.59 249 B 1 
ATOM   5733 C CA  . TYR B 2 249 ? -9.337  7.952   -8.888  1.00 80.23 249 B 1 
ATOM   5734 C C   . TYR B 2 249 ? -8.639  7.075   -7.850  1.00 81.32 249 B 1 
ATOM   5735 O O   . TYR B 2 249 ? -8.183  7.582   -6.826  1.00 80.88 249 B 1 
ATOM   5736 C CB  . TYR B 2 249 ? -10.853 7.784   -8.806  1.00 77.98 249 B 1 
ATOM   5737 C CG  . TYR B 2 249 ? -11.418 8.147   -7.452  1.00 76.72 249 B 1 
ATOM   5738 C CD1 . TYR B 2 249 ? -11.922 7.150   -6.592  1.00 70.61 249 B 1 
ATOM   5739 C CD2 . TYR B 2 249 ? -11.443 9.495   -7.044  1.00 70.02 249 B 1 
ATOM   5740 C CE1 . TYR B 2 249 ? -12.465 7.502   -5.348  1.00 66.16 249 B 1 
ATOM   5741 C CE2 . TYR B 2 249 ? -11.982 9.856   -5.800  1.00 66.07 249 B 1 
ATOM   5742 C CZ  . TYR B 2 249 ? -12.499 8.854   -4.954  1.00 67.00 249 B 1 
ATOM   5743 O OH  . TYR B 2 249 ? -13.035 9.208   -3.743  1.00 64.67 249 B 1 
ATOM   5744 N N   . GLU B 2 250 ? -8.463  5.791   -8.145  1.00 79.68 250 B 1 
ATOM   5745 C CA  . GLU B 2 250 ? -7.709  4.880   -7.286  1.00 80.51 250 B 1 
ATOM   5746 C C   . GLU B 2 250 ? -6.275  5.369   -7.062  1.00 82.42 250 B 1 
ATOM   5747 O O   . GLU B 2 250 ? -5.823  5.482   -5.923  1.00 81.82 250 B 1 
ATOM   5748 C CB  . GLU B 2 250 ? -7.678  3.463   -7.876  1.00 78.05 250 B 1 
ATOM   5749 C CG  . GLU B 2 250 ? -9.045  2.789   -7.870  1.00 70.46 250 B 1 
ATOM   5750 C CD  . GLU B 2 250 ? -9.003  1.299   -8.230  1.00 66.84 250 B 1 
ATOM   5751 O OE1 . GLU B 2 250 ? -10.070 0.658   -8.105  1.00 60.11 250 B 1 
ATOM   5752 O OE2 . GLU B 2 250 ? -7.918  0.793   -8.592  1.00 60.25 250 B 1 
ATOM   5753 N N   . LYS B 2 251 ? -5.580  5.729   -8.136  1.00 81.79 251 B 1 
ATOM   5754 C CA  . LYS B 2 251 ? -4.227  6.289   -8.060  1.00 82.79 251 B 1 
ATOM   5755 C C   . LYS B 2 251 ? -4.194  7.592   -7.267  1.00 84.34 251 B 1 
ATOM   5756 O O   . LYS B 2 251 ? -3.273  7.799   -6.484  1.00 84.27 251 B 1 
ATOM   5757 C CB  . LYS B 2 251 ? -3.665  6.511   -9.471  1.00 82.09 251 B 1 
ATOM   5758 C CG  . LYS B 2 251 ? -3.290  5.187   -10.158 1.00 80.43 251 B 1 
ATOM   5759 C CD  . LYS B 2 251 ? -2.767  5.425   -11.573 1.00 78.75 251 B 1 
ATOM   5760 C CE  . LYS B 2 251 ? -2.489  4.070   -12.221 1.00 72.64 251 B 1 
ATOM   5761 N NZ  . LYS B 2 251 ? -1.593  4.171   -13.402 1.00 67.84 251 B 1 
ATOM   5762 N N   . LEU B 2 252 ? -5.188  8.445   -7.441  1.00 83.30 252 B 1 
ATOM   5763 C CA  . LEU B 2 252 ? -5.270  9.734   -6.757  1.00 83.77 252 B 1 
ATOM   5764 C C   . LEU B 2 252 ? -5.478  9.556   -5.248  1.00 84.63 252 B 1 
ATOM   5765 O O   . LEU B 2 252 ? -4.781  10.183  -4.458  1.00 84.22 252 B 1 
ATOM   5766 C CB  . LEU B 2 252 ? -6.373  10.577  -7.426  1.00 82.99 252 B 1 
ATOM   5767 C CG  . LEU B 2 252 ? -6.033  12.079  -7.461  1.00 78.06 252 B 1 
ATOM   5768 C CD1 . LEU B 2 252 ? -6.198  12.621  -8.879  1.00 72.88 252 B 1 
ATOM   5769 C CD2 . LEU B 2 252 ? -6.943  12.891  -6.545  1.00 72.94 252 B 1 
ATOM   5770 N N   . GLN B 2 253 ? -6.357  8.638   -4.846  1.00 83.96 253 B 1 
ATOM   5771 C CA  . GLN B 2 253 ? -6.569  8.279   -3.442  1.00 83.53 253 B 1 
ATOM   5772 C C   . GLN B 2 253 ? -5.321  7.649   -2.812  1.00 84.78 253 B 1 
ATOM   5773 O O   . GLN B 2 253 ? -4.940  7.994   -1.688  1.00 84.29 253 B 1 
ATOM   5774 C CB  . GLN B 2 253 ? -7.763  7.310   -3.337  1.00 81.52 253 B 1 
ATOM   5775 C CG  . GLN B 2 253 ? -9.117  8.002   -3.579  1.00 75.12 253 B 1 
ATOM   5776 C CD  . GLN B 2 253 ? -9.464  9.022   -2.490  1.00 68.85 253 B 1 
ATOM   5777 O OE1 . GLN B 2 253 ? -9.024  8.939   -1.360  1.00 60.57 253 B 1 
ATOM   5778 N NE2 . GLN B 2 253 ? -10.268 10.015  -2.797  1.00 58.47 253 B 1 
ATOM   5779 N N   . LEU B 2 254 ? -4.641  6.774   -3.551  1.00 84.54 254 B 1 
ATOM   5780 C CA  . LEU B 2 254 ? -3.382  6.169   -3.114  1.00 85.28 254 B 1 
ATOM   5781 C C   . LEU B 2 254 ? -2.296  7.229   -2.905  1.00 86.17 254 B 1 
ATOM   5782 O O   . LEU B 2 254 ? -1.662  7.250   -1.850  1.00 85.76 254 B 1 
ATOM   5783 C CB  . LEU B 2 254 ? -2.934  5.111   -4.138  1.00 84.62 254 B 1 
ATOM   5784 C CG  . LEU B 2 254 ? -3.720  3.793   -4.073  1.00 80.78 254 B 1 
ATOM   5785 C CD1 . LEU B 2 254 ? -3.448  2.948   -5.308  1.00 76.45 254 B 1 
ATOM   5786 C CD2 . LEU B 2 254 ? -3.305  2.963   -2.858  1.00 76.64 254 B 1 
ATOM   5787 N N   . GLN B 2 255 ? -2.119  8.141   -3.849  1.00 86.04 255 B 1 
ATOM   5788 C CA  . GLN B 2 255 ? -1.155  9.233   -3.721  1.00 86.17 255 B 1 
ATOM   5789 C C   . GLN B 2 255 ? -1.522  10.212  -2.605  1.00 86.29 255 B 1 
ATOM   5790 O O   . GLN B 2 255 ? -0.633  10.698  -1.916  1.00 85.37 255 B 1 
ATOM   5791 C CB  . GLN B 2 255 ? -1.009  9.999   -5.037  1.00 85.43 255 B 1 
ATOM   5792 C CG  . GLN B 2 255 ? -0.133  9.256   -6.048  1.00 80.79 255 B 1 
ATOM   5793 C CD  . GLN B 2 255 ? 0.360   10.161  -7.171  1.00 80.25 255 B 1 
ATOM   5794 O OE1 . GLN B 2 255 ? 0.078   11.346  -7.235  1.00 74.33 255 B 1 
ATOM   5795 N NE2 . GLN B 2 255 ? 1.146   9.638   -8.086  1.00 72.15 255 B 1 
ATOM   5796 N N   . GLN B 2 256 ? -2.803  10.486  -2.388  1.00 86.48 256 B 1 
ATOM   5797 C CA  . GLN B 2 256 ? -3.248  11.346  -1.295  1.00 85.95 256 B 1 
ATOM   5798 C C   . GLN B 2 256 ? -2.860  10.757  0.060   1.00 85.79 256 B 1 
ATOM   5799 O O   . GLN B 2 256 ? -2.275  11.452  0.895   1.00 84.52 256 B 1 
ATOM   5800 C CB  . GLN B 2 256 ? -4.763  11.562  -1.391  1.00 84.80 256 B 1 
ATOM   5801 C CG  . GLN B 2 256 ? -5.236  12.637  -0.401  1.00 79.05 256 B 1 
ATOM   5802 C CD  . GLN B 2 256 ? -6.753  12.805  -0.378  1.00 74.95 256 B 1 
ATOM   5803 O OE1 . GLN B 2 256 ? -7.513  12.048  -0.956  1.00 67.36 256 B 1 
ATOM   5804 N NE2 . GLN B 2 256 ? -7.249  13.797  0.329   1.00 64.33 256 B 1 
ATOM   5805 N N   . ARG B 2 257 ? -3.119  9.480   0.265   1.00 86.97 257 B 1 
ATOM   5806 C CA  . ARG B 2 257 ? -2.731  8.786   1.497   1.00 85.83 257 B 1 
ATOM   5807 C C   . ARG B 2 257 ? -1.216  8.693   1.645   1.00 86.54 257 B 1 
ATOM   5808 O O   . ARG B 2 257 ? -0.703  8.913   2.735   1.00 85.24 257 B 1 
ATOM   5809 C CB  . ARG B 2 257 ? -3.381  7.399   1.536   1.00 83.84 257 B 1 
ATOM   5810 C CG  . ARG B 2 257 ? -4.327  7.242   2.734   1.00 73.89 257 B 1 
ATOM   5811 C CD  . ARG B 2 257 ? -4.959  5.862   2.707   1.00 70.31 257 B 1 
ATOM   5812 N NE  . ARG B 2 257 ? -5.987  5.675   3.750   1.00 62.26 257 B 1 
ATOM   5813 C CZ  . ARG B 2 257 ? -6.790  4.624   3.844   1.00 55.91 257 B 1 
ATOM   5814 N NH1 . ARG B 2 257 ? -6.722  3.622   3.020   1.00 50.96 257 B 1 
ATOM   5815 N NH2 . ARG B 2 257 ? -7.697  4.550   4.773   1.00 47.44 257 B 1 
ATOM   5816 N N   . PHE B 2 258 ? -0.520  8.420   0.557   1.00 86.37 258 B 1 
ATOM   5817 C CA  . PHE B 2 258 ? 0.937   8.390   0.515   1.00 86.72 258 B 1 
ATOM   5818 C C   . PHE B 2 258 ? 1.540   9.728   0.948   1.00 86.93 258 B 1 
ATOM   5819 O O   . PHE B 2 258 ? 2.342   9.760   1.877   1.00 85.91 258 B 1 
ATOM   5820 C CB  . PHE B 2 258 ? 1.382   8.000   -0.896  1.00 86.25 258 B 1 
ATOM   5821 C CG  . PHE B 2 258 ? 2.871   8.130   -1.124  1.00 87.27 258 B 1 
ATOM   5822 C CD1 . PHE B 2 258 ? 3.387   9.222   -1.845  1.00 82.56 258 B 1 
ATOM   5823 C CD2 . PHE B 2 258 ? 3.745   7.161   -0.609  1.00 82.95 258 B 1 
ATOM   5824 C CE1 . PHE B 2 258 ? 4.767   9.334   -2.053  1.00 82.34 258 B 1 
ATOM   5825 C CE2 . PHE B 2 258 ? 5.126   7.274   -0.817  1.00 81.54 258 B 1 
ATOM   5826 C CZ  . PHE B 2 258 ? 5.637   8.360   -1.541  1.00 83.94 258 B 1 
ATOM   5827 N N   . LEU B 2 259 ? 1.110   10.835  0.354   1.00 85.97 259 B 1 
ATOM   5828 C CA  . LEU B 2 259 ? 1.587   12.164  0.728   1.00 85.01 259 B 1 
ATOM   5829 C C   . LEU B 2 259 ? 1.168   12.551  2.144   1.00 84.13 259 B 1 
ATOM   5830 O O   . LEU B 2 259 ? 1.967   13.151  2.853   1.00 82.19 259 B 1 
ATOM   5831 C CB  . LEU B 2 259 ? 1.112   13.209  -0.290  1.00 84.33 259 B 1 
ATOM   5832 C CG  . LEU B 2 259 ? 1.939   13.233  -1.587  1.00 81.25 259 B 1 
ATOM   5833 C CD1 . LEU B 2 259 ? 1.314   14.213  -2.575  1.00 76.05 259 B 1 
ATOM   5834 C CD2 . LEU B 2 259 ? 3.378   13.706  -1.349  1.00 75.50 259 B 1 
ATOM   5835 N N   . SER B 2 260 ? -0.033  12.185  2.581   1.00 85.06 260 B 1 
ATOM   5836 C CA  . SER B 2 260 ? -0.480  12.416  3.957   1.00 83.05 260 B 1 
ATOM   5837 C C   . SER B 2 260 ? 0.441   11.725  4.963   1.00 82.08 260 B 1 
ATOM   5838 O O   . SER B 2 260 ? 0.918   12.365  5.900   1.00 79.82 260 B 1 
ATOM   5839 C CB  . SER B 2 260 ? -1.926  11.942  4.124   1.00 81.82 260 B 1 
ATOM   5840 O OG  . SER B 2 260 ? -2.405  12.236  5.417   1.00 71.92 260 B 1 
ATOM   5841 N N   . GLN B 2 261 ? 0.778   10.464  4.736   1.00 84.79 261 B 1 
ATOM   5842 C CA  . GLN B 2 261 ? 1.662   9.709   5.623   1.00 83.52 261 B 1 
ATOM   5843 C C   . GLN B 2 261 ? 3.113   10.200  5.559   1.00 82.79 261 B 1 
ATOM   5844 O O   . GLN B 2 261 ? 3.717   10.431  6.601   1.00 80.59 261 B 1 
ATOM   5845 C CB  . GLN B 2 261 ? 1.577   8.211   5.298   1.00 82.60 261 B 1 
ATOM   5846 C CG  . GLN B 2 261 ? 0.245   7.599   5.760   1.00 78.82 261 B 1 
ATOM   5847 C CD  . GLN B 2 261 ? 0.170   6.086   5.532   1.00 77.07 261 B 1 
ATOM   5848 O OE1 . GLN B 2 261 ? 1.056   5.449   5.005   1.00 70.22 261 B 1 
ATOM   5849 N NE2 . GLN B 2 261 ? -0.904  5.445   5.944   1.00 67.54 261 B 1 
ATOM   5850 N N   . ILE B 2 262 ? 3.669   10.400  4.367   1.00 84.23 262 B 1 
ATOM   5851 C CA  . ILE B 2 262 ? 5.083   10.767  4.209   1.00 83.42 262 B 1 
ATOM   5852 C C   . ILE B 2 262 ? 5.394   12.167  4.743   1.00 82.40 262 B 1 
ATOM   5853 O O   . ILE B 2 262 ? 6.485   12.406  5.252   1.00 79.36 262 B 1 
ATOM   5854 C CB  . ILE B 2 262 ? 5.529   10.581  2.744   1.00 82.24 262 B 1 
ATOM   5855 C CG1 . ILE B 2 262 ? 7.056   10.406  2.680   1.00 76.54 262 B 1 
ATOM   5856 C CG2 . ILE B 2 262 ? 5.080   11.739  1.836   1.00 76.04 262 B 1 
ATOM   5857 C CD1 . ILE B 2 262 ? 7.556   9.990   1.299   1.00 72.38 262 B 1 
ATOM   5858 N N   . THR B 2 263 ? 4.432   13.089  4.640   1.00 82.47 263 B 1 
ATOM   5859 C CA  . THR B 2 263 ? 4.572   14.466  5.141   1.00 78.41 263 B 1 
ATOM   5860 C C   . THR B 2 263 ? 3.991   14.660  6.537   1.00 77.58 263 B 1 
ATOM   5861 O O   . THR B 2 263 ? 4.072   15.762  7.075   1.00 73.68 263 B 1 
ATOM   5862 C CB  . THR B 2 263 ? 3.989   15.500  4.169   1.00 76.26 263 B 1 
ATOM   5863 O OG1 . THR B 2 263 ? 2.595   15.398  4.037   1.00 71.72 263 B 1 
ATOM   5864 C CG2 . THR B 2 263 ? 4.604   15.400  2.772   1.00 70.15 263 B 1 
ATOM   5865 N N   . ASN B 2 264 ? 3.405   13.613  7.119   1.00 78.08 264 B 1 
ATOM   5866 C CA  . ASN B 2 264 ? 2.726   13.656  8.413   1.00 75.91 264 B 1 
ATOM   5867 C C   . ASN B 2 264 ? 1.701   14.801  8.497   1.00 76.78 264 B 1 
ATOM   5868 O O   . ASN B 2 264 ? 1.631   15.544  9.476   1.00 73.14 264 B 1 
ATOM   5869 C CB  . ASN B 2 264 ? 3.787   13.616  9.531   1.00 72.31 264 B 1 
ATOM   5870 C CG  . ASN B 2 264 ? 3.379   12.761  10.713  1.00 66.43 264 B 1 
ATOM   5871 O OD1 . ASN B 2 264 ? 2.394   12.058  10.718  1.00 59.78 264 B 1 
ATOM   5872 N ND2 . ASN B 2 264 ? 4.179   12.770  11.756  1.00 58.54 264 B 1 
ATOM   5873 N N   . GLN B 2 265 ? 0.948   14.975  7.416   1.00 77.60 265 B 1 
ATOM   5874 C CA  . GLN B 2 265 ? -0.022  16.046  7.242   1.00 76.65 265 B 1 
ATOM   5875 C C   . GLN B 2 265 ? -1.425  15.470  7.049   1.00 77.84 265 B 1 
ATOM   5876 O O   . GLN B 2 265 ? -1.677  14.697  6.130   1.00 73.28 265 B 1 
ATOM   5877 C CB  . GLN B 2 265 ? 0.405   16.925  6.054   1.00 72.56 265 B 1 
ATOM   5878 C CG  . GLN B 2 265 ? -0.592  18.046  5.767   1.00 68.97 265 B 1 
ATOM   5879 C CD  . GLN B 2 265 ? -0.203  18.930  4.590   1.00 66.31 265 B 1 
ATOM   5880 O OE1 . GLN B 2 265 ? 0.948   19.227  4.343   1.00 61.14 265 B 1 
ATOM   5881 N NE2 . GLN B 2 265 ? -1.169  19.402  3.830   1.00 61.05 265 B 1 
ATOM   5882 N N   . GLU B 2 266 ? -2.360  15.926  7.870   1.00 77.11 266 B 1 
ATOM   5883 C CA  . GLU B 2 266 ? -3.773  15.630  7.658   1.00 73.94 266 B 1 
ATOM   5884 C C   . GLU B 2 266 ? -4.355  16.495  6.532   1.00 73.28 266 B 1 
ATOM   5885 O O   . GLU B 2 266 ? -3.898  17.610  6.281   1.00 66.07 266 B 1 
ATOM   5886 C CB  . GLU B 2 266 ? -4.556  15.823  8.958   1.00 69.09 266 B 1 
ATOM   5887 C CG  . GLU B 2 266 ? -4.104  14.852  10.059  1.00 62.09 266 B 1 
ATOM   5888 C CD  . GLU B 2 266 ? -4.974  14.924  11.321  1.00 56.08 266 B 1 
ATOM   5889 O OE1 . GLU B 2 266 ? -4.759  14.073  12.207  1.00 49.38 266 B 1 
ATOM   5890 O OE2 . GLU B 2 266 ? -5.861  15.810  11.384  1.00 50.63 266 B 1 
ATOM   5891 N N   . ASN B 2 267 ? -5.395  15.987  5.872   1.00 75.39 267 B 1 
ATOM   5892 C CA  . ASN B 2 267 ? -6.136  16.706  4.833   1.00 75.05 267 B 1 
ATOM   5893 C C   . ASN B 2 267 ? -5.260  17.239  3.686   1.00 77.83 267 B 1 
ATOM   5894 O O   . ASN B 2 267 ? -5.426  18.375  3.241   1.00 73.56 267 B 1 
ATOM   5895 C CB  . ASN B 2 267 ? -7.017  17.796  5.469   1.00 69.02 267 B 1 
ATOM   5896 C CG  . ASN B 2 267 ? -7.977  17.266  6.516   1.00 60.54 267 B 1 
ATOM   5897 O OD1 . ASN B 2 267 ? -8.626  16.248  6.354   1.00 51.81 267 B 1 
ATOM   5898 N ND2 . ASN B 2 267 ? -8.115  17.974  7.618   1.00 52.19 267 B 1 
ATOM   5899 N N   . VAL B 2 268 ? -4.348  16.419  3.178   1.00 77.67 268 B 1 
ATOM   5900 C CA  . VAL B 2 268 ? -3.566  16.758  1.985   1.00 78.35 268 B 1 
ATOM   5901 C C   . VAL B 2 268 ? -4.493  16.873  0.778   1.00 79.24 268 B 1 
ATOM   5902 O O   . VAL B 2 268 ? -5.199  15.926  0.428   1.00 77.98 268 B 1 
ATOM   5903 C CB  . VAL B 2 268 ? -2.452  15.729  1.720   1.00 76.62 268 B 1 
ATOM   5904 C CG1 . VAL B 2 268 ? -1.638  16.070  0.475   1.00 69.39 268 B 1 
ATOM   5905 C CG2 . VAL B 2 268 ? -1.475  15.675  2.897   1.00 70.80 268 B 1 
ATOM   5906 N N   . GLN B 2 269 ? -4.460  18.018  0.115   1.00 79.15 269 B 1 
ATOM   5907 C CA  . GLN B 2 269 ? -5.167  18.240  -1.140  1.00 78.37 269 B 1 
ATOM   5908 C C   . GLN B 2 269 ? -4.247  17.933  -2.317  1.00 79.15 269 B 1 
ATOM   5909 O O   . GLN B 2 269 ? -3.152  18.488  -2.424  1.00 76.73 269 B 1 
ATOM   5910 C CB  . GLN B 2 269 ? -5.709  19.669  -1.214  1.00 74.96 269 B 1 
ATOM   5911 C CG  . GLN B 2 269 ? -6.813  19.912  -0.173  1.00 69.79 269 B 1 
ATOM   5912 C CD  . GLN B 2 269 ? -7.473  21.282  -0.323  1.00 65.60 269 B 1 
ATOM   5913 O OE1 . GLN B 2 269 ? -7.093  22.109  -1.130  1.00 58.09 269 B 1 
ATOM   5914 N NE2 . GLN B 2 269 ? -8.503  21.562  0.445   1.00 56.56 269 B 1 
ATOM   5915 N N   . ILE B 2 270 ? -4.709  17.058  -3.204  1.00 80.14 270 B 1 
ATOM   5916 C CA  . ILE B 2 270 ? -3.981  16.661  -4.410  1.00 80.17 270 B 1 
ATOM   5917 C C   . ILE B 2 270 ? -4.895  16.851  -5.615  1.00 80.47 270 B 1 
ATOM   5918 O O   . ILE B 2 270 ? -5.815  16.058  -5.813  1.00 77.48 270 B 1 
ATOM   5919 C CB  . ILE B 2 270 ? -3.472  15.212  -4.318  1.00 77.58 270 B 1 
ATOM   5920 C CG1 . ILE B 2 270 ? -2.607  15.044  -3.059  1.00 70.73 270 B 1 
ATOM   5921 C CG2 . ILE B 2 270 ? -2.667  14.858  -5.585  1.00 66.90 270 B 1 
ATOM   5922 C CD1 . ILE B 2 270 ? -2.035  13.642  -2.935  1.00 65.53 270 B 1 
ATOM   5923 N N   . PRO B 2 271 ? -4.649  17.872  -6.439  1.00 78.66 271 B 1 
ATOM   5924 C CA  . PRO B 2 271 ? -5.448  18.089  -7.642  1.00 76.74 271 B 1 
ATOM   5925 C C   . PRO B 2 271 ? -5.160  17.060  -8.738  1.00 77.84 271 B 1 
ATOM   5926 O O   . PRO B 2 271 ? -6.035  16.780  -9.556  1.00 74.20 271 B 1 
ATOM   5927 C CB  . PRO B 2 271 ? -5.110  19.518  -8.081  1.00 73.93 271 B 1 
ATOM   5928 C CG  . PRO B 2 271 ? -3.700  19.744  -7.547  1.00 72.24 271 B 1 
ATOM   5929 C CD  . PRO B 2 271 ? -3.696  18.946  -6.247  1.00 75.61 271 B 1 
ATOM   5930 N N   . HIS B 2 272 ? -3.952  16.488  -8.781  1.00 80.17 272 B 1 
ATOM   5931 C CA  . HIS B 2 272 ? -3.539  15.538  -9.817  1.00 79.92 272 B 1 
ATOM   5932 C C   . HIS B 2 272 ? -2.333  14.674  -9.413  1.00 80.45 272 B 1 
ATOM   5933 O O   . HIS B 2 272 ? -1.647  14.952  -8.438  1.00 78.63 272 B 1 
ATOM   5934 C CB  . HIS B 2 272 ? -3.243  16.313  -11.098 1.00 77.65 272 B 1 
ATOM   5935 C CG  . HIS B 2 272 ? -2.097  17.272  -10.993 1.00 76.49 272 B 1 
ATOM   5936 N ND1 . HIS B 2 272 ? -0.772  16.966  -11.174 1.00 69.64 272 B 1 
ATOM   5937 C CD2 . HIS B 2 272 ? -2.185  18.626  -10.794 1.00 69.87 272 B 1 
ATOM   5938 C CE1 . HIS B 2 272 ? -0.081  18.105  -11.106 1.00 70.12 272 B 1 
ATOM   5939 N NE2 . HIS B 2 272 ? -0.907  19.135  -10.875 1.00 71.90 272 B 1 
ATOM   5940 N N   . LEU B 2 273 ? -2.058  13.646  -10.222 1.00 81.51 273 B 1 
ATOM   5941 C CA  . LEU B 2 273 ? -1.021  12.641  -9.955  1.00 80.54 273 B 1 
ATOM   5942 C C   . LEU B 2 273 ? 0.425   13.160  -10.068 1.00 79.87 273 B 1 
ATOM   5943 O O   . LEU B 2 273 ? 1.340   12.498  -9.597  1.00 75.95 273 B 1 
ATOM   5944 C CB  . LEU B 2 273 ? -1.219  11.458  -10.923 1.00 78.80 273 B 1 
ATOM   5945 C CG  . LEU B 2 273 ? -2.553  10.702  -10.782 1.00 77.87 273 B 1 
ATOM   5946 C CD1 . LEU B 2 273 ? -2.648  9.635   -11.871 1.00 74.03 273 B 1 
ATOM   5947 C CD2 . LEU B 2 273 ? -2.693  10.020  -9.424  1.00 73.96 273 B 1 
ATOM   5948 N N   . GLY B 2 274 ? 0.647   14.322  -10.673 1.00 80.67 274 B 1 
ATOM   5949 C CA  . GLY B 2 274 ? 1.989   14.909  -10.809 1.00 79.91 274 B 1 
ATOM   5950 C C   . GLY B 2 274 ? 2.532   15.537  -9.526  1.00 81.05 274 B 1 
ATOM   5951 O O   . GLY B 2 274 ? 3.735   15.761  -9.408  1.00 78.45 274 B 1 
ATOM   5952 N N   . VAL B 2 275 ? 1.671   15.801  -8.546  1.00 81.10 275 B 1 
ATOM   5953 C CA  . VAL B 2 275 ? 2.039   16.527  -7.318  1.00 80.71 275 B 1 
ATOM   5954 C C   . VAL B 2 275 ? 3.068   15.767  -6.481  1.00 81.49 275 B 1 
ATOM   5955 O O   . VAL B 2 275 ? 4.005   16.365  -5.957  1.00 80.20 275 B 1 
ATOM   5956 C CB  . VAL B 2 275 ? 0.788   16.808  -6.466  1.00 78.98 275 B 1 
ATOM   5957 C CG1 . VAL B 2 275 ? 1.126   17.526  -5.159  1.00 72.42 275 B 1 
ATOM   5958 C CG2 . VAL B 2 275 ? -0.207  17.687  -7.227  1.00 73.63 275 B 1 
ATOM   5959 N N   . ALA B 2 276 ? 2.904   14.460  -6.348  1.00 82.38 276 B 1 
ATOM   5960 C CA  . ALA B 2 276 ? 3.814   13.639  -5.558  1.00 81.94 276 B 1 
ATOM   5961 C C   . ALA B 2 276 ? 5.227   13.628  -6.156  1.00 82.62 276 B 1 
ATOM   5962 O O   . ALA B 2 276 ? 6.197   13.839  -5.431  1.00 81.33 276 B 1 
ATOM   5963 C CB  . ALA B 2 276 ? 3.232   12.226  -5.443  1.00 80.78 276 B 1 
ATOM   5964 N N   . GLN B 2 277 ? 5.333   13.464  -7.472  1.00 83.29 277 B 1 
ATOM   5965 C CA  . GLN B 2 277 ? 6.612   13.488  -8.183  1.00 81.99 277 B 1 
ATOM   5966 C C   . GLN B 2 277 ? 7.311   14.835  -8.012  1.00 82.14 277 B 1 
ATOM   5967 O O   . GLN B 2 277 ? 8.478   14.884  -7.644  1.00 79.39 277 B 1 
ATOM   5968 C CB  . GLN B 2 277 ? 6.376   13.162  -9.663  1.00 79.35 277 B 1 
ATOM   5969 C CG  . GLN B 2 277 ? 7.697   13.041  -10.439 1.00 73.50 277 B 1 
ATOM   5970 C CD  . GLN B 2 277 ? 7.509   12.594  -11.893 1.00 69.88 277 B 1 
ATOM   5971 O OE1 . GLN B 2 277 ? 6.416   12.538  -12.427 1.00 63.84 277 B 1 
ATOM   5972 N NE2 . GLN B 2 277 ? 8.577   12.254  -12.578 1.00 61.41 277 B 1 
ATOM   5973 N N   . GLU B 2 278 ? 6.594   15.924  -8.211  1.00 81.27 278 B 1 
ATOM   5974 C CA  . GLU B 2 278 ? 7.182   17.258  -8.137  1.00 79.91 278 B 1 
ATOM   5975 C C   . GLU B 2 278 ? 7.687   17.629  -6.731  1.00 80.14 278 B 1 
ATOM   5976 O O   . GLU B 2 278 ? 8.639   18.393  -6.595  1.00 77.45 278 B 1 
ATOM   5977 C CB  . GLU B 2 278 ? 6.154   18.268  -8.651  1.00 77.43 278 B 1 
ATOM   5978 C CG  . GLU B 2 278 ? 6.837   19.587  -8.988  1.00 69.98 278 B 1 
ATOM   5979 C CD  . GLU B 2 278 ? 5.856   20.625  -9.529  1.00 64.06 278 B 1 
ATOM   5980 O OE1 . GLU B 2 278 ? 6.240   21.384  -10.438 1.00 56.17 278 B 1 
ATOM   5981 O OE2 . GLU B 2 278 ? 4.762   20.787  -8.968  1.00 56.29 278 B 1 
ATOM   5982 N N   . ARG B 2 279 ? 7.082   17.071  -5.690  1.00 80.96 279 B 1 
ATOM   5983 C CA  . ARG B 2 279 ? 7.511   17.306  -4.305  1.00 80.40 279 B 1 
ATOM   5984 C C   . ARG B 2 279 ? 8.637   16.390  -3.828  1.00 80.61 279 B 1 
ATOM   5985 O O   . ARG B 2 279 ? 9.278   16.717  -2.828  1.00 78.69 279 B 1 
ATOM   5986 C CB  . ARG B 2 279 ? 6.311   17.207  -3.360  1.00 79.11 279 B 1 
ATOM   5987 C CG  . ARG B 2 279 ? 5.356   18.396  -3.547  1.00 76.80 279 B 1 
ATOM   5988 C CD  . ARG B 2 279 ? 4.314   18.458  -2.430  1.00 75.59 279 B 1 
ATOM   5989 N NE  . ARG B 2 279 ? 4.936   18.812  -1.144  1.00 73.04 279 B 1 
ATOM   5990 C CZ  . ARG B 2 279 ? 4.314   18.942  0.015   1.00 70.50 279 B 1 
ATOM   5991 N NH1 . ARG B 2 279 ? 3.031   18.794  0.126   1.00 64.36 279 B 1 
ATOM   5992 N NH2 . ARG B 2 279 ? 4.984   19.230  1.084   1.00 64.89 279 B 1 
ATOM   5993 N N   . LEU B 2 280 ? 8.850   15.262  -4.477  1.00 82.24 280 B 1 
ATOM   5994 C CA  . LEU B 2 280 ? 9.761   14.214  -4.007  1.00 82.92 280 B 1 
ATOM   5995 C C   . LEU B 2 280 ? 10.910  13.899  -4.974  1.00 83.31 280 B 1 
ATOM   5996 O O   . LEU B 2 280 ? 11.815  13.168  -4.592  1.00 80.65 280 B 1 
ATOM   5997 C CB  . LEU B 2 280 ? 8.950   12.947  -3.683  1.00 82.13 280 B 1 
ATOM   5998 C CG  . LEU B 2 280 ? 7.878   13.100  -2.584  1.00 82.74 280 B 1 
ATOM   5999 C CD1 . LEU B 2 280 ? 7.113   11.789  -2.434  1.00 78.62 280 B 1 
ATOM   6000 C CD2 . LEU B 2 280 ? 8.479   13.458  -1.223  1.00 78.76 280 B 1 
ATOM   6001 N N   . ASN B 2 281 ? 10.901  14.442  -6.187  1.00 83.62 281 B 1 
ATOM   6002 C CA  . ASN B 2 281 ? 11.895  14.151  -7.231  1.00 82.67 281 B 1 
ATOM   6003 C C   . ASN B 2 281 ? 13.328  14.599  -6.897  1.00 83.09 281 B 1 
ATOM   6004 O O   . ASN B 2 281 ? 14.267  14.155  -7.550  1.00 78.72 281 B 1 
ATOM   6005 C CB  . ASN B 2 281 ? 11.423  14.769  -8.558  1.00 79.06 281 B 1 
ATOM   6006 C CG  . ASN B 2 281 ? 11.385  16.296  -8.575  1.00 75.54 281 B 1 
ATOM   6007 O OD1 . ASN B 2 281 ? 11.522  16.992  -7.591  1.00 64.52 281 B 1 
ATOM   6008 N ND2 . ASN B 2 281 ? 11.174  16.874  -9.732  1.00 67.55 281 B 1 
ATOM   6009 N N   . ASP B 2 282 ? 13.504  15.444  -5.901  1.00 83.17 282 B 1 
ATOM   6010 C CA  . ASP B 2 282 ? 14.795  15.955  -5.438  1.00 81.91 282 B 1 
ATOM   6011 C C   . ASP B 2 282 ? 15.193  15.428  -4.050  1.00 82.63 282 B 1 
ATOM   6012 O O   . ASP B 2 282 ? 16.258  15.770  -3.532  1.00 78.88 282 B 1 
ATOM   6013 C CB  . ASP B 2 282 ? 14.744  17.491  -5.479  1.00 78.16 282 B 1 
ATOM   6014 C CG  . ASP B 2 282 ? 13.729  18.111  -4.497  1.00 71.31 282 B 1 
ATOM   6015 O OD1 . ASP B 2 282 ? 12.750  17.435  -4.112  1.00 62.69 282 B 1 
ATOM   6016 O OD2 . ASP B 2 282 ? 13.943  19.287  -4.135  1.00 64.51 282 B 1 
ATOM   6017 N N   . LYS B 2 283 ? 14.373  14.572  -3.442  1.00 84.00 283 B 1 
ATOM   6018 C CA  . LYS B 2 283 ? 14.561  14.095  -2.064  1.00 84.07 283 B 1 
ATOM   6019 C C   . LYS B 2 283 ? 14.934  12.626  -2.005  1.00 85.26 283 B 1 
ATOM   6020 O O   . LYS B 2 283 ? 14.363  11.793  -2.696  1.00 83.41 283 B 1 
ATOM   6021 C CB  . LYS B 2 283 ? 13.310  14.392  -1.226  1.00 82.52 283 B 1 
ATOM   6022 C CG  . LYS B 2 283 ? 13.076  15.908  -1.144  1.00 80.21 283 B 1 
ATOM   6023 C CD  . LYS B 2 283 ? 11.931  16.263  -0.202  1.00 75.77 283 B 1 
ATOM   6024 C CE  . LYS B 2 283 ? 11.577  17.742  -0.379  1.00 70.51 283 B 1 
ATOM   6025 N NZ  . LYS B 2 283 ? 12.701  18.660  -0.056  1.00 63.38 283 B 1 
ATOM   6026 N N   . LYS B 2 284 ? 15.852  12.299  -1.088  1.00 86.74 284 B 1 
ATOM   6027 C CA  . LYS B 2 284 ? 16.193  10.915  -0.749  1.00 87.76 284 B 1 
ATOM   6028 C C   . LYS B 2 284 ? 15.118  10.348  0.175   1.00 87.98 284 B 1 
ATOM   6029 O O   . LYS B 2 284 ? 15.049  10.729  1.345   1.00 85.81 284 B 1 
ATOM   6030 C CB  . LYS B 2 284 ? 17.606  10.869  -0.145  1.00 86.31 284 B 1 
ATOM   6031 C CG  . LYS B 2 284 ? 18.080  9.425   0.071   1.00 84.57 284 B 1 
ATOM   6032 C CD  . LYS B 2 284 ? 19.533  9.376   0.564   1.00 83.15 284 B 1 
ATOM   6033 C CE  . LYS B 2 284 ? 19.972  7.910   0.707   1.00 76.83 284 B 1 
ATOM   6034 N NZ  . LYS B 2 284 ? 21.421  7.760   1.009   1.00 71.03 284 B 1 
ATOM   6035 N N   . VAL B 2 285 ? 14.295  9.452   -0.346  1.00 88.90 285 B 1 
ATOM   6036 C CA  . VAL B 2 285 ? 13.101  8.933   0.337   1.00 89.37 285 B 1 
ATOM   6037 C C   . VAL B 2 285 ? 13.157  7.413   0.464   1.00 90.20 285 B 1 
ATOM   6038 O O   . VAL B 2 285 ? 13.549  6.719   -0.472  1.00 88.55 285 B 1 
ATOM   6039 C CB  . VAL B 2 285 ? 11.805  9.373   -0.376  1.00 87.57 285 B 1 
ATOM   6040 C CG1 . VAL B 2 285 ? 10.595  9.102   0.509   1.00 78.83 285 B 1 
ATOM   6041 C CG2 . VAL B 2 285 ? 11.788  10.874  -0.707  1.00 79.05 285 B 1 
ATOM   6042 N N   . LEU B 2 286 ? 12.753  6.894   1.618   1.00 89.71 286 B 1 
ATOM   6043 C CA  . LEU B 2 286 ? 12.488  5.470   1.817   1.00 90.44 286 B 1 
ATOM   6044 C C   . LEU B 2 286 ? 10.978  5.236   1.776   1.00 90.61 286 B 1 
ATOM   6045 O O   . LEU B 2 286 ? 10.244  5.768   2.607   1.00 88.84 286 B 1 
ATOM   6046 C CB  . LEU B 2 286 ? 13.107  5.013   3.146   1.00 89.57 286 B 1 
ATOM   6047 C CG  . LEU B 2 286 ? 12.871  3.522   3.481   1.00 89.60 286 B 1 
ATOM   6048 C CD1 . LEU B 2 286 ? 13.531  2.588   2.468   1.00 84.10 286 B 1 
ATOM   6049 C CD2 . LEU B 2 286 ? 13.450  3.219   4.863   1.00 83.79 286 B 1 
ATOM   6050 N N   . VAL B 2 287 ? 10.530  4.425   0.837   1.00 91.14 287 B 1 
ATOM   6051 C CA  . VAL B 2 287 ? 9.118   4.070   0.679   1.00 91.03 287 B 1 
ATOM   6052 C C   . VAL B 2 287 ? 8.974   2.565   0.825   1.00 91.65 287 B 1 
ATOM   6053 O O   . VAL B 2 287 ? 9.618   1.812   0.105   1.00 90.53 287 B 1 
ATOM   6054 C CB  . VAL B 2 287 ? 8.566   4.544   -0.679  1.00 89.45 287 B 1 
ATOM   6055 C CG1 . VAL B 2 287 ? 7.073   4.228   -0.809  1.00 83.13 287 B 1 
ATOM   6056 C CG2 . VAL B 2 287 ? 8.749   6.054   -0.870  1.00 83.50 287 B 1 
ATOM   6057 N N   . VAL B 2 288 ? 8.114   2.132   1.726   1.00 91.48 288 B 1 
ATOM   6058 C CA  . VAL B 2 288 ? 7.696   0.731   1.813   1.00 91.73 288 B 1 
ATOM   6059 C C   . VAL B 2 288 ? 6.228   0.635   1.423   1.00 91.60 288 B 1 
ATOM   6060 O O   . VAL B 2 288 ? 5.382   1.324   1.989   1.00 90.16 288 B 1 
ATOM   6061 C CB  . VAL B 2 288 ? 7.955   0.122   3.202   1.00 91.14 288 B 1 
ATOM   6062 C CG1 . VAL B 2 288 ? 7.560   -1.359  3.219   1.00 85.41 288 B 1 
ATOM   6063 C CG2 . VAL B 2 288 ? 9.433   0.226   3.593   1.00 85.83 288 B 1 
ATOM   6064 N N   . ILE B 2 289 ? 5.941   -0.212  0.452   1.00 91.29 289 B 1 
ATOM   6065 C CA  . ILE B 2 289 ? 4.596   -0.476  -0.058  1.00 90.81 289 B 1 
ATOM   6066 C C   . ILE B 2 289 ? 4.275   -1.931  0.271   1.00 90.95 289 B 1 
ATOM   6067 O O   . ILE B 2 289 ? 4.798   -2.850  -0.363  1.00 89.52 289 B 1 
ATOM   6068 C CB  . ILE B 2 289 ? 4.521   -0.186  -1.573  1.00 89.41 289 B 1 
ATOM   6069 C CG1 . ILE B 2 289 ? 5.100   1.200   -1.950  1.00 84.04 289 B 1 
ATOM   6070 C CG2 . ILE B 2 289 ? 3.063   -0.285  -2.021  1.00 82.34 289 B 1 
ATOM   6071 C CD1 . ILE B 2 289 ? 5.070   1.490   -3.453  1.00 78.00 289 B 1 
ATOM   6072 N N   . ASP B 2 290 ? 3.453   -2.134  1.285   1.00 90.63 290 B 1 
ATOM   6073 C CA  . ASP B 2 290 ? 3.197   -3.456  1.849   1.00 89.73 290 B 1 
ATOM   6074 C C   . ASP B 2 290 ? 1.941   -4.125  1.273   1.00 88.59 290 B 1 
ATOM   6075 O O   . ASP B 2 290 ? 0.895   -3.495  1.111   1.00 85.31 290 B 1 
ATOM   6076 C CB  . ASP B 2 290 ? 3.140   -3.347  3.376   1.00 87.89 290 B 1 
ATOM   6077 C CG  . ASP B 2 290 ? 3.034   -4.720  4.033   1.00 86.03 290 B 1 
ATOM   6078 O OD1 . ASP B 2 290 ? 3.784   -5.634  3.625   1.00 78.97 290 B 1 
ATOM   6079 O OD2 . ASP B 2 290 ? 2.211   -4.879  4.958   1.00 79.86 290 B 1 
ATOM   6080 N N   . ASP B 2 291 ? 2.049   -5.425  1.001   1.00 88.93 291 B 1 
ATOM   6081 C CA  . ASP B 2 291 ? 0.978   -6.307  0.514   1.00 87.88 291 B 1 
ATOM   6082 C C   . ASP B 2 291 ? 0.319   -5.846  -0.805  1.00 87.78 291 B 1 
ATOM   6083 O O   . ASP B 2 291 ? -0.904  -5.830  -0.963  1.00 83.94 291 B 1 
ATOM   6084 C CB  . ASP B 2 291 ? -0.002  -6.621  1.662   1.00 84.87 291 B 1 
ATOM   6085 C CG  . ASP B 2 291 ? -0.808  -7.908  1.453   1.00 78.71 291 B 1 
ATOM   6086 O OD1 . ASP B 2 291 ? -0.311  -8.833  0.768   1.00 69.98 291 B 1 
ATOM   6087 O OD2 . ASP B 2 291 ? -1.916  -8.017  2.027   1.00 69.50 291 B 1 
ATOM   6088 N N   . VAL B 2 292 ? 1.150   -5.496  -1.780  1.00 88.44 292 B 1 
ATOM   6089 C CA  . VAL B 2 292 ? 0.695   -5.130  -3.128  1.00 88.68 292 B 1 
ATOM   6090 C C   . VAL B 2 292 ? 0.077   -6.346  -3.827  1.00 88.16 292 B 1 
ATOM   6091 O O   . VAL B 2 292 ? 0.697   -7.401  -3.945  1.00 86.06 292 B 1 
ATOM   6092 C CB  . VAL B 2 292 ? 1.840   -4.540  -3.969  1.00 88.04 292 B 1 
ATOM   6093 C CG1 . VAL B 2 292 ? 1.418   -4.256  -5.412  1.00 81.21 292 B 1 
ATOM   6094 C CG2 . VAL B 2 292 ? 2.312   -3.213  -3.369  1.00 81.35 292 B 1 
ATOM   6095 N N   . ASN B 2 293 ? -1.134  -6.173  -4.342  1.00 87.03 293 B 1 
ATOM   6096 C CA  . ASN B 2 293 ? -1.861  -7.196  -5.095  1.00 84.95 293 B 1 
ATOM   6097 C C   . ASN B 2 293 ? -2.348  -6.736  -6.478  1.00 84.83 293 B 1 
ATOM   6098 O O   . ASN B 2 293 ? -2.814  -7.560  -7.259  1.00 80.62 293 B 1 
ATOM   6099 C CB  . ASN B 2 293 ? -3.019  -7.717  -4.226  1.00 80.60 293 B 1 
ATOM   6100 C CG  . ASN B 2 293 ? -4.125  -6.691  -4.024  1.00 77.96 293 B 1 
ATOM   6101 O OD1 . ASN B 2 293 ? -3.939  -5.499  -4.052  1.00 66.49 293 B 1 
ATOM   6102 N ND2 . ASN B 2 293 ? -5.342  -7.143  -3.814  1.00 71.49 293 B 1 
ATOM   6103 N N   . GLN B 2 294 ? -2.249  -5.454  -6.787  1.00 83.50 294 B 1 
ATOM   6104 C CA  . GLN B 2 294 ? -2.685  -4.878  -8.054  1.00 82.79 294 B 1 
ATOM   6105 C C   . GLN B 2 294 ? -1.587  -4.006  -8.675  1.00 84.24 294 B 1 
ATOM   6106 O O   . GLN B 2 294 ? -0.917  -3.240  -7.992  1.00 82.87 294 B 1 
ATOM   6107 C CB  . GLN B 2 294 ? -3.961  -4.049  -7.852  1.00 79.78 294 B 1 
ATOM   6108 C CG  . GLN B 2 294 ? -5.169  -4.866  -7.366  1.00 75.33 294 B 1 
ATOM   6109 C CD  . GLN B 2 294 ? -6.425  -4.000  -7.252  1.00 71.33 294 B 1 
ATOM   6110 O OE1 . GLN B 2 294 ? -6.400  -2.806  -7.450  1.00 63.69 294 B 1 
ATOM   6111 N NE2 . GLN B 2 294 ? -7.566  -4.569  -6.931  1.00 60.61 294 B 1 
ATOM   6112 N N   . SER B 2 295 ? -1.466  -4.081  -9.996  1.00 82.48 295 B 1 
ATOM   6113 C CA  . SER B 2 295 ? -0.507  -3.265  -10.753 1.00 82.13 295 B 1 
ATOM   6114 C C   . SER B 2 295 ? -0.752  -1.757  -10.590 1.00 83.18 295 B 1 
ATOM   6115 O O   . SER B 2 295 ? 0.194   -0.978  -10.540 1.00 81.39 295 B 1 
ATOM   6116 C CB  . SER B 2 295 ? -0.588  -3.654  -12.232 1.00 80.05 295 B 1 
ATOM   6117 O OG  . SER B 2 295 ? 0.379   -2.974  -12.997 1.00 72.02 295 B 1 
ATOM   6118 N N   . VAL B 2 296 ? -2.017  -1.353  -10.436 1.00 82.40 296 B 1 
ATOM   6119 C CA  . VAL B 2 296 ? -2.420  0.053   -10.242 1.00 81.94 296 B 1 
ATOM   6120 C C   . VAL B 2 296 ? -1.764  0.676   -9.004  1.00 82.84 296 B 1 
ATOM   6121 O O   . VAL B 2 296 ? -1.389  1.845   -9.034  1.00 81.68 296 B 1 
ATOM   6122 C CB  . VAL B 2 296 ? -3.955  0.158   -10.142 1.00 79.98 296 B 1 
ATOM   6123 C CG1 . VAL B 2 296 ? -4.428  1.600   -9.926  1.00 70.53 296 B 1 
ATOM   6124 C CG2 . VAL B 2 296 ? -4.628  -0.366  -11.416 1.00 70.87 296 B 1 
ATOM   6125 N N   . GLN B 2 297 ? -1.576  -0.096  -7.951  1.00 83.89 297 B 1 
ATOM   6126 C CA  . GLN B 2 297 ? -0.935  0.364   -6.714  1.00 84.28 297 B 1 
ATOM   6127 C C   . GLN B 2 297 ? 0.536   0.729   -6.959  1.00 85.09 297 B 1 
ATOM   6128 O O   . GLN B 2 297 ? 1.001   1.778   -6.514  1.00 84.19 297 B 1 
ATOM   6129 C CB  . GLN B 2 297 ? -1.046  -0.737  -5.645  1.00 83.70 297 B 1 
ATOM   6130 C CG  . GLN B 2 297 ? -2.498  -1.031  -5.236  1.00 82.36 297 B 1 
ATOM   6131 C CD  . GLN B 2 297 ? -2.659  -2.335  -4.454  1.00 82.67 297 B 1 
ATOM   6132 O OE1 . GLN B 2 297 ? -1.805  -3.199  -4.426  1.00 76.56 297 B 1 
ATOM   6133 N NE2 . GLN B 2 297 ? -3.794  -2.542  -3.822  1.00 74.81 297 B 1 
ATOM   6134 N N   . VAL B 2 298 ? 1.243   -0.088  -7.726  1.00 85.52 298 B 1 
ATOM   6135 C CA  . VAL B 2 298 ? 2.638   0.182   -8.102  1.00 85.73 298 B 1 
ATOM   6136 C C   . VAL B 2 298 ? 2.722   1.358   -9.076  1.00 85.52 298 B 1 
ATOM   6137 O O   . VAL B 2 298 ? 3.559   2.235   -8.899  1.00 83.50 298 B 1 
ATOM   6138 C CB  . VAL B 2 298 ? 3.322   -1.065  -8.687  1.00 85.35 298 B 1 
ATOM   6139 C CG1 . VAL B 2 298 ? 4.812   -0.816  -8.916  1.00 80.37 298 B 1 
ATOM   6140 C CG2 . VAL B 2 298 ? 3.189   -2.275  -7.756  1.00 81.12 298 B 1 
ATOM   6141 N N   . ASP B 2 299 ? 1.815   1.439   -10.041 1.00 85.80 299 B 1 
ATOM   6142 C CA  . ASP B 2 299 ? 1.752   2.575   -10.972 1.00 84.13 299 B 1 
ATOM   6143 C C   . ASP B 2 299 ? 1.475   3.918   -10.272 1.00 83.78 299 B 1 
ATOM   6144 O O   . ASP B 2 299 ? 1.880   4.966   -10.773 1.00 81.43 299 B 1 
ATOM   6145 C CB  . ASP B 2 299 ? 0.645   2.343   -12.015 1.00 82.42 299 B 1 
ATOM   6146 C CG  . ASP B 2 299 ? 1.072   1.603   -13.280 1.00 78.13 299 B 1 
ATOM   6147 O OD1 . ASP B 2 299 ? 2.267   1.638   -13.641 1.00 72.47 299 B 1 
ATOM   6148 O OD2 . ASP B 2 299 ? 0.158   1.103   -13.980 1.00 71.86 299 B 1 
ATOM   6149 N N   . ALA B 2 300 ? 0.760   3.892   -9.153  1.00 84.20 300 B 1 
ATOM   6150 C CA  . ALA B 2 300 ? 0.469   5.091   -8.378  1.00 83.36 300 B 1 
ATOM   6151 C C   . ALA B 2 300 ? 1.642   5.536   -7.499  1.00 83.28 300 B 1 
ATOM   6152 O O   . ALA B 2 300 ? 1.856   6.736   -7.339  1.00 80.79 300 B 1 
ATOM   6153 C CB  . ALA B 2 300 ? -0.777  4.827   -7.524  1.00 81.93 300 B 1 
ATOM   6154 N N   . LEU B 2 301 ? 2.384   4.596   -6.923  1.00 84.89 301 B 1 
ATOM   6155 C CA  . LEU B 2 301 ? 3.338   4.854   -5.836  1.00 84.25 301 B 1 
ATOM   6156 C C   . LEU B 2 301 ? 4.807   4.571   -6.185  1.00 83.03 301 B 1 
ATOM   6157 O O   . LEU B 2 301 ? 5.695   4.970   -5.439  1.00 77.06 301 B 1 
ATOM   6158 C CB  . LEU B 2 301 ? 2.925   4.023   -4.611  1.00 83.06 301 B 1 
ATOM   6159 C CG  . LEU B 2 301 ? 1.514   4.307   -4.062  1.00 83.68 301 B 1 
ATOM   6160 C CD1 . LEU B 2 301 ? 1.214   3.347   -2.918  1.00 79.42 301 B 1 
ATOM   6161 C CD2 . LEU B 2 301 ? 1.374   5.738   -3.538  1.00 79.90 301 B 1 
ATOM   6162 N N   . ALA B 2 302 ? 5.069   3.871   -7.288  1.00 82.74 302 B 1 
ATOM   6163 C CA  . ALA B 2 302 ? 6.408   3.455   -7.700  1.00 80.22 302 B 1 
ATOM   6164 C C   . ALA B 2 302 ? 6.543   3.420   -9.232  1.00 79.81 302 B 1 
ATOM   6165 O O   . ALA B 2 302 ? 6.967   2.423   -9.812  1.00 74.34 302 B 1 
ATOM   6166 C CB  . ALA B 2 302 ? 6.715   2.099   -7.046  1.00 76.76 302 B 1 
ATOM   6167 N N   . LYS B 2 303 ? 6.127   4.499   -9.891  1.00 78.07 303 B 1 
ATOM   6168 C CA  . LYS B 2 303 ? 5.944   4.534   -11.345 1.00 75.19 303 B 1 
ATOM   6169 C C   . LYS B 2 303 ? 7.235   4.269   -12.123 1.00 75.50 303 B 1 
ATOM   6170 O O   . LYS B 2 303 ? 7.292   3.354   -12.939 1.00 67.88 303 B 1 
ATOM   6171 C CB  . LYS B 2 303 ? 5.313   5.885   -11.722 1.00 68.72 303 B 1 
ATOM   6172 C CG  . LYS B 2 303 ? 4.829   5.906   -13.181 1.00 60.68 303 B 1 
ATOM   6173 C CD  . LYS B 2 303 ? 4.288   7.287   -13.548 1.00 56.89 303 B 1 
ATOM   6174 C CE  . LYS B 2 303 ? 3.923   7.307   -15.033 1.00 49.90 303 B 1 
ATOM   6175 N NZ  . LYS B 2 303 ? 3.659   8.682   -15.525 1.00 44.11 303 B 1 
ATOM   6176 N N   . GLU B 2 304 ? 8.260   5.082   -11.893 1.00 73.31 304 B 1 
ATOM   6177 C CA  . GLU B 2 304 ? 9.528   5.054   -12.632 1.00 70.48 304 B 1 
ATOM   6178 C C   . GLU B 2 304 ? 10.697  5.297   -11.672 1.00 71.84 304 B 1 
ATOM   6179 O O   . GLU B 2 304 ? 10.516  5.811   -10.568 1.00 64.68 304 B 1 
ATOM   6180 C CB  . GLU B 2 304 ? 9.497   6.096   -13.769 1.00 62.70 304 B 1 
ATOM   6181 C CG  . GLU B 2 304 ? 8.534   5.682   -14.899 1.00 54.00 304 B 1 
ATOM   6182 C CD  . GLU B 2 304 ? 8.359   6.710   -16.020 1.00 48.93 304 B 1 
ATOM   6183 O OE1 . GLU B 2 304 ? 7.300   6.635   -16.695 1.00 42.92 304 B 1 
ATOM   6184 O OE2 . GLU B 2 304 ? 9.238   7.565   -16.197 1.00 41.79 304 B 1 
ATOM   6185 N N   . ASN B 2 305 ? 11.905  4.933   -12.083 1.00 69.73 305 B 1 
ATOM   6186 C CA  . ASN B 2 305 ? 13.100  5.039   -11.236 1.00 67.51 305 B 1 
ATOM   6187 C C   . ASN B 2 305 ? 13.536  6.483   -10.941 1.00 70.34 305 B 1 
ATOM   6188 O O   . ASN B 2 305 ? 14.361  6.702   -10.065 1.00 63.54 305 B 1 
ATOM   6189 C CB  . ASN B 2 305 ? 14.250  4.259   -11.889 1.00 59.77 305 B 1 
ATOM   6190 C CG  . ASN B 2 305 ? 14.079  2.750   -11.850 1.00 52.72 305 B 1 
ATOM   6191 O OD1 . ASN B 2 305 ? 13.194  2.187   -11.234 1.00 46.71 305 B 1 
ATOM   6192 N ND2 . ASN B 2 305 ? 14.957  2.039   -12.521 1.00 45.44 305 B 1 
ATOM   6193 N N   . ASP B 2 306 ? 12.998  7.441   -11.654 1.00 72.70 306 B 1 
ATOM   6194 C CA  . ASP B 2 306 ? 13.233  8.880   -11.534 1.00 73.03 306 B 1 
ATOM   6195 C C   . ASP B 2 306 ? 12.059  9.622   -10.872 1.00 76.27 306 B 1 
ATOM   6196 O O   . ASP B 2 306 ? 12.028  10.848  -10.825 1.00 70.57 306 B 1 
ATOM   6197 C CB  . ASP B 2 306 ? 13.609  9.441   -12.920 1.00 65.68 306 B 1 
ATOM   6198 C CG  . ASP B 2 306 ? 12.670  9.070   -14.082 1.00 57.78 306 B 1 
ATOM   6199 O OD1 . ASP B 2 306 ? 12.146  7.933   -14.099 1.00 50.21 306 B 1 
ATOM   6200 O OD2 . ASP B 2 306 ? 12.565  9.905   -15.006 1.00 50.36 306 B 1 
ATOM   6201 N N   . TRP B 2 307 ? 11.101  8.872   -10.316 1.00 79.19 307 B 1 
ATOM   6202 C CA  . TRP B 2 307 ? 9.954   9.440   -9.605  1.00 79.90 307 B 1 
ATOM   6203 C C   . TRP B 2 307 ? 10.327  10.072  -8.260  1.00 82.44 307 B 1 
ATOM   6204 O O   . TRP B 2 307 ? 9.693   11.035  -7.818  1.00 80.14 307 B 1 
ATOM   6205 C CB  . TRP B 2 307 ? 8.900   8.344   -9.414  1.00 76.18 307 B 1 
ATOM   6206 C CG  . TRP B 2 307 ? 7.603   8.838   -8.867  1.00 75.88 307 B 1 
ATOM   6207 C CD1 . TRP B 2 307 ? 6.838   9.789   -9.440  1.00 65.73 307 B 1 
ATOM   6208 C CD2 . TRP B 2 307 ? 6.922   8.464   -7.627  1.00 72.16 307 B 1 
ATOM   6209 N NE1 . TRP B 2 307 ? 5.731   10.045  -8.634  1.00 65.25 307 B 1 
ATOM   6210 C CE2 . TRP B 2 307 ? 5.751   9.260   -7.514  1.00 69.16 307 B 1 
ATOM   6211 C CE3 . TRP B 2 307 ? 7.194   7.538   -6.598  1.00 65.42 307 B 1 
ATOM   6212 C CZ2 . TRP B 2 307 ? 4.884   9.168   -6.404  1.00 65.07 307 B 1 
ATOM   6213 C CZ3 . TRP B 2 307 ? 6.323   7.436   -5.502  1.00 62.00 307 B 1 
ATOM   6214 C CH2 . TRP B 2 307 ? 5.187   8.248   -5.404  1.00 62.94 307 B 1 
ATOM   6215 N N   . LEU B 2 308 ? 11.362  9.531   -7.619  1.00 82.16 308 B 1 
ATOM   6216 C CA  . LEU B 2 308 ? 11.923  10.034  -6.370  1.00 84.25 308 B 1 
ATOM   6217 C C   . LEU B 2 308 ? 13.355  10.528  -6.595  1.00 85.35 308 B 1 
ATOM   6218 O O   . LEU B 2 308 ? 13.990  10.206  -7.597  1.00 82.18 308 B 1 
ATOM   6219 C CB  . LEU B 2 308 ? 11.865  8.933   -5.294  1.00 82.27 308 B 1 
ATOM   6220 C CG  . LEU B 2 308 ? 10.471  8.371   -4.983  1.00 82.95 308 B 1 
ATOM   6221 C CD1 . LEU B 2 308 ? 10.593  7.255   -3.946  1.00 77.29 308 B 1 
ATOM   6222 C CD2 . LEU B 2 308 ? 9.531   9.431   -4.406  1.00 78.34 308 B 1 
ATOM   6223 N N   . GLY B 2 309 ? 13.867  11.288  -5.638  1.00 85.43 309 B 1 
ATOM   6224 C CA  . GLY B 2 309 ? 15.221  11.818  -5.702  1.00 85.47 309 B 1 
ATOM   6225 C C   . GLY B 2 309 ? 16.318  10.745  -5.669  1.00 86.94 309 B 1 
ATOM   6226 O O   . GLY B 2 309 ? 16.079  9.596   -5.279  1.00 85.23 309 B 1 
ATOM   6227 N N   . PRO B 2 310 ? 17.545  11.112  -6.034  1.00 86.36 310 B 1 
ATOM   6228 C CA  . PRO B 2 310 ? 18.676  10.192  -6.054  1.00 86.29 310 B 1 
ATOM   6229 C C   . PRO B 2 310 ? 18.926  9.569   -4.674  1.00 86.44 310 B 1 
ATOM   6230 O O   . PRO B 2 310 ? 18.723  10.189  -3.624  1.00 82.43 310 B 1 
ATOM   6231 C CB  . PRO B 2 310 ? 19.866  11.014  -6.566  1.00 83.75 310 B 1 
ATOM   6232 C CG  . PRO B 2 310 ? 19.481  12.458  -6.249  1.00 81.64 310 B 1 
ATOM   6233 C CD  . PRO B 2 310 ? 17.967  12.448  -6.415  1.00 84.42 310 B 1 
ATOM   6234 N N   . GLY B 2 311 ? 19.346  8.310   -4.678  1.00 86.37 311 B 1 
ATOM   6235 C CA  . GLY B 2 311 ? 19.553  7.509   -3.474  1.00 86.73 311 B 1 
ATOM   6236 C C   . GLY B 2 311 ? 18.271  7.005   -2.804  1.00 88.44 311 B 1 
ATOM   6237 O O   . GLY B 2 311 ? 18.364  6.298   -1.796  1.00 85.55 311 B 1 
ATOM   6238 N N   . SER B 2 312 ? 17.093  7.331   -3.341  1.00 88.47 312 B 1 
ATOM   6239 C CA  . SER B 2 312 ? 15.818  6.832   -2.823  1.00 89.06 312 B 1 
ATOM   6240 C C   . SER B 2 312 ? 15.681  5.315   -2.982  1.00 89.65 312 B 1 
ATOM   6241 O O   . SER B 2 312 ? 16.222  4.710   -3.909  1.00 87.84 312 B 1 
ATOM   6242 C CB  . SER B 2 312 ? 14.631  7.534   -3.485  1.00 87.66 312 B 1 
ATOM   6243 O OG  . SER B 2 312 ? 14.643  8.904   -3.142  1.00 80.20 312 B 1 
ATOM   6244 N N   . ARG B 2 313 ? 14.936  4.701   -2.071  1.00 90.27 313 B 1 
ATOM   6245 C CA  . ARG B 2 313 ? 14.671  3.258   -2.068  1.00 90.94 313 B 1 
ATOM   6246 C C   . ARG B 2 313 ? 13.179  2.998   -1.942  1.00 91.59 313 B 1 
ATOM   6247 O O   . ARG B 2 313 ? 12.532  3.506   -1.028  1.00 89.63 313 B 1 
ATOM   6248 C CB  . ARG B 2 313 ? 15.448  2.579   -0.933  1.00 89.05 313 B 1 
ATOM   6249 C CG  . ARG B 2 313 ? 16.980  2.685   -1.052  1.00 84.72 313 B 1 
ATOM   6250 C CD  . ARG B 2 313 ? 17.536  1.879   -2.239  1.00 84.81 313 B 1 
ATOM   6251 N NE  . ARG B 2 313 ? 18.997  2.030   -2.355  1.00 84.47 313 B 1 
ATOM   6252 C CZ  . ARG B 2 313 ? 19.653  2.887   -3.122  1.00 84.80 313 B 1 
ATOM   6253 N NH1 . ARG B 2 313 ? 19.053  3.766   -3.870  1.00 73.64 313 B 1 
ATOM   6254 N NH2 . ARG B 2 313 ? 20.951  2.878   -3.156  1.00 79.46 313 B 1 
ATOM   6255 N N   . ILE B 2 314 ? 12.667  2.185   -2.845  1.00 91.04 314 B 1 
ATOM   6256 C CA  . ILE B 2 314 ? 11.293  1.690   -2.781  1.00 91.12 314 B 1 
ATOM   6257 C C   . ILE B 2 314 ? 11.349  0.195   -2.492  1.00 91.58 314 B 1 
ATOM   6258 O O   . ILE B 2 314 ? 11.980  -0.557  -3.230  1.00 90.27 314 B 1 
ATOM   6259 C CB  . ILE B 2 314 ? 10.501  2.008   -4.065  1.00 89.74 314 B 1 
ATOM   6260 C CG1 . ILE B 2 314 ? 10.514  3.525   -4.366  1.00 85.68 314 B 1 
ATOM   6261 C CG2 . ILE B 2 314 ? 9.060   1.492   -3.914  1.00 85.28 314 B 1 
ATOM   6262 C CD1 . ILE B 2 314 ? 9.788   3.909   -5.656  1.00 80.02 314 B 1 
ATOM   6263 N N   . ILE B 2 315 ? 10.692  -0.230  -1.432  1.00 91.96 315 B 1 
ATOM   6264 C CA  . ILE B 2 315 ? 10.555  -1.637  -1.061  1.00 91.99 315 B 1 
ATOM   6265 C C   . ILE B 2 315 ? 9.097   -2.027  -1.282  1.00 92.18 315 B 1 
ATOM   6266 O O   . ILE B 2 315 ? 8.199   -1.416  -0.713  1.00 90.88 315 B 1 
ATOM   6267 C CB  . ILE B 2 315 ? 11.021  -1.880  0.386   1.00 91.41 315 B 1 
ATOM   6268 C CG1 . ILE B 2 315 ? 12.495  -1.449  0.579   1.00 88.38 315 B 1 
ATOM   6269 C CG2 . ILE B 2 315 ? 10.837  -3.362  0.755   1.00 88.01 315 B 1 
ATOM   6270 C CD1 . ILE B 2 315 ? 12.969  -1.475  2.034   1.00 81.39 315 B 1 
ATOM   6271 N N   . ILE B 2 316 ? 8.859   -3.036  -2.098  1.00 92.41 316 B 1 
ATOM   6272 C CA  . ILE B 2 316 ? 7.518   -3.535  -2.400  1.00 92.37 316 B 1 
ATOM   6273 C C   . ILE B 2 316 ? 7.406   -4.957  -1.875  1.00 92.52 316 B 1 
ATOM   6274 O O   . ILE B 2 316 ? 8.157   -5.827  -2.302  1.00 90.78 316 B 1 
ATOM   6275 C CB  . ILE B 2 316 ? 7.222   -3.443  -3.913  1.00 90.81 316 B 1 
ATOM   6276 C CG1 . ILE B 2 316 ? 7.318   -1.975  -4.386  1.00 85.63 316 B 1 
ATOM   6277 C CG2 . ILE B 2 316 ? 5.833   -4.032  -4.221  1.00 85.10 316 B 1 
ATOM   6278 C CD1 . ILE B 2 316 ? 7.110   -1.776  -5.885  1.00 79.76 316 B 1 
ATOM   6279 N N   . THR B 2 317 ? 6.455   -5.218  -0.997  1.00 92.88 317 B 1 
ATOM   6280 C CA  . THR B 2 317 ? 6.124   -6.591  -0.610  1.00 92.44 317 B 1 
ATOM   6281 C C   . THR B 2 317 ? 4.943   -7.090  -1.437  1.00 92.06 317 B 1 
ATOM   6282 O O   . THR B 2 317 ? 3.945   -6.396  -1.606  1.00 90.03 317 B 1 
ATOM   6283 C CB  . THR B 2 317 ? 5.898   -6.781  0.897   1.00 91.21 317 B 1 
ATOM   6284 O OG1 . THR B 2 317 ? 4.658   -6.310  1.306   1.00 79.90 317 B 1 
ATOM   6285 C CG2 . THR B 2 317 ? 6.962   -6.101  1.754   1.00 79.30 317 B 1 
ATOM   6286 N N   . THR B 2 318 ? 5.055   -8.287  -1.987  1.00 91.64 318 B 1 
ATOM   6287 C CA  . THR B 2 318 ? 3.978   -8.876  -2.782  1.00 91.77 318 B 1 
ATOM   6288 C C   . THR B 2 318 ? 4.035   -10.402 -2.779  1.00 91.55 318 B 1 
ATOM   6289 O O   . THR B 2 318 ? 5.079   -11.008 -2.543  1.00 89.70 318 B 1 
ATOM   6290 C CB  . THR B 2 318 ? 3.971   -8.314  -4.216  1.00 90.63 318 B 1 
ATOM   6291 O OG1 . THR B 2 318 ? 2.832   -8.787  -4.900  1.00 81.09 318 B 1 
ATOM   6292 C CG2 . THR B 2 318 ? 5.199   -8.697  -5.037  1.00 81.44 318 B 1 
ATOM   6293 N N   . GLN B 2 319 ? 2.896   -11.018 -3.042  1.00 90.84 319 B 1 
ATOM   6294 C CA  . GLN B 2 319 ? 2.783   -12.458 -3.283  1.00 89.89 319 B 1 
ATOM   6295 C C   . GLN B 2 319 ? 2.956   -12.791 -4.772  1.00 89.86 319 B 1 
ATOM   6296 O O   . GLN B 2 319 ? 3.213   -13.939 -5.102  1.00 86.22 319 B 1 
ATOM   6297 C CB  . GLN B 2 319 ? 1.420   -12.981 -2.796  1.00 87.20 319 B 1 
ATOM   6298 C CG  . GLN B 2 319 ? 0.925   -12.332 -1.507  1.00 78.78 319 B 1 
ATOM   6299 C CD  . GLN B 2 319 ? -0.410  -12.884 -1.010  1.00 76.90 319 B 1 
ATOM   6300 O OE1 . GLN B 2 319 ? -0.911  -13.908 -1.428  1.00 68.44 319 B 1 
ATOM   6301 N NE2 . GLN B 2 319 ? -1.056  -12.202 -0.096  1.00 66.61 319 B 1 
ATOM   6302 N N   . ASP B 2 320 ? 2.797   -11.805 -5.651  1.00 89.89 320 B 1 
ATOM   6303 C CA  . ASP B 2 320 ? 2.734   -11.981 -7.097  1.00 89.50 320 B 1 
ATOM   6304 C C   . ASP B 2 320 ? 3.999   -11.433 -7.773  1.00 89.61 320 B 1 
ATOM   6305 O O   . ASP B 2 320 ? 4.201   -10.225 -7.901  1.00 87.73 320 B 1 
ATOM   6306 C CB  . ASP B 2 320 ? 1.446   -11.330 -7.620  1.00 87.29 320 B 1 
ATOM   6307 C CG  . ASP B 2 320 ? 1.137   -11.681 -9.079  1.00 85.11 320 B 1 
ATOM   6308 O OD1 . ASP B 2 320 ? 2.055   -12.155 -9.784  1.00 78.59 320 B 1 
ATOM   6309 O OD2 . ASP B 2 320 ? -0.036  -11.487 -9.479  1.00 78.37 320 B 1 
ATOM   6310 N N   . ARG B 2 321 ? 4.844   -12.347 -8.227  1.00 89.96 321 B 1 
ATOM   6311 C CA  . ARG B 2 321 ? 6.064   -12.011 -8.969  1.00 89.71 321 B 1 
ATOM   6312 C C   . ARG B 2 321 ? 5.757   -11.365 -10.320 1.00 89.23 321 B 1 
ATOM   6313 O O   . ARG B 2 321 ? 6.558   -10.583 -10.824 1.00 86.04 321 B 1 
ATOM   6314 C CB  . ARG B 2 321 ? 6.904   -13.287 -9.125  1.00 88.03 321 B 1 
ATOM   6315 C CG  . ARG B 2 321 ? 8.311   -12.991 -9.649  1.00 82.78 321 B 1 
ATOM   6316 C CD  . ARG B 2 321 ? 9.129   -14.280 -9.718  1.00 80.08 321 B 1 
ATOM   6317 N NE  . ARG B 2 321 ? 10.506  -14.028 -10.172 1.00 71.30 321 B 1 
ATOM   6318 C CZ  . ARG B 2 321 ? 11.506  -14.895 -10.132 1.00 65.73 321 B 1 
ATOM   6319 N NH1 . ARG B 2 321 ? 11.333  -16.120 -9.722  1.00 59.77 321 B 1 
ATOM   6320 N NH2 . ARG B 2 321 ? 12.701  -14.539 -10.497 1.00 55.39 321 B 1 
ATOM   6321 N N   . GLY B 2 322 ? 4.598   -11.661 -10.894 1.00 87.47 322 B 1 
ATOM   6322 C CA  . GLY B 2 322 ? 4.142   -11.081 -12.157 1.00 85.94 322 B 1 
ATOM   6323 C C   . GLY B 2 322 ? 4.013   -9.561  -12.091 1.00 86.76 322 B 1 
ATOM   6324 O O   . GLY B 2 322 ? 4.395   -8.870  -13.039 1.00 84.54 322 B 1 
ATOM   6325 N N   . ILE B 2 323 ? 3.570   -9.028  -10.957 1.00 87.02 323 B 1 
ATOM   6326 C CA  . ILE B 2 323 ? 3.497   -7.576  -10.725 1.00 87.16 323 B 1 
ATOM   6327 C C   . ILE B 2 323 ? 4.902   -6.965  -10.742 1.00 87.18 323 B 1 
ATOM   6328 O O   . ILE B 2 323 ? 5.143   -5.988  -11.453 1.00 85.34 323 B 1 
ATOM   6329 C CB  . ILE B 2 323 ? 2.751   -7.259  -9.407  1.00 86.24 323 B 1 
ATOM   6330 C CG1 . ILE B 2 323 ? 1.290   -7.761  -9.490  1.00 82.28 323 B 1 
ATOM   6331 C CG2 . ILE B 2 323 ? 2.788   -5.748  -9.105  1.00 80.80 323 B 1 
ATOM   6332 C CD1 . ILE B 2 323 ? 0.476   -7.569  -8.210  1.00 75.32 323 B 1 
ATOM   6333 N N   . LEU B 2 324 ? 5.851   -7.566  -10.028 1.00 88.48 324 B 1 
ATOM   6334 C CA  . LEU B 2 324 ? 7.237   -7.087  -9.990  1.00 88.23 324 B 1 
ATOM   6335 C C   . LEU B 2 324 ? 7.865   -7.077  -11.391 1.00 88.10 324 B 1 
ATOM   6336 O O   . LEU B 2 324 ? 8.449   -6.073  -11.800 1.00 86.39 324 B 1 
ATOM   6337 C CB  . LEU B 2 324 ? 8.069   -7.949  -9.024  1.00 88.15 324 B 1 
ATOM   6338 C CG  . LEU B 2 324 ? 7.606   -7.931  -7.553  1.00 88.75 324 B 1 
ATOM   6339 C CD1 . LEU B 2 324 ? 8.480   -8.879  -6.732  1.00 84.70 324 B 1 
ATOM   6340 C CD2 . LEU B 2 324 ? 7.696   -6.541  -6.927  1.00 84.25 324 B 1 
ATOM   6341 N N   . ARG B 2 325 ? 7.659   -8.144  -12.153 1.00 87.70 325 B 1 
ATOM   6342 C CA  . ARG B 2 325 ? 8.129   -8.232  -13.543 1.00 85.47 325 B 1 
ATOM   6343 C C   . ARG B 2 325 ? 7.478   -7.173  -14.440 1.00 85.14 325 B 1 
ATOM   6344 O O   . ARG B 2 325 ? 8.177   -6.524  -15.212 1.00 82.52 325 B 1 
ATOM   6345 C CB  . ARG B 2 325 ? 7.863   -9.651  -14.076 1.00 83.29 325 B 1 
ATOM   6346 C CG  . ARG B 2 325 ? 8.408   -9.828  -15.504 1.00 75.02 325 B 1 
ATOM   6347 C CD  . ARG B 2 325 ? 8.090   -11.198 -16.100 1.00 72.46 325 B 1 
ATOM   6348 N NE  . ARG B 2 325 ? 6.643   -11.421 -16.234 1.00 64.57 325 B 1 
ATOM   6349 C CZ  . ARG B 2 325 ? 6.029   -12.582 -16.079 1.00 58.66 325 B 1 
ATOM   6350 N NH1 . ARG B 2 325 ? 6.683   -13.698 -16.024 1.00 52.66 325 B 1 
ATOM   6351 N NH2 . ARG B 2 325 ? 4.745   -12.645 -15.934 1.00 50.87 325 B 1 
ATOM   6352 N N   . ALA B 2 326 ? 6.172   -6.972  -14.330 1.00 84.79 326 B 1 
ATOM   6353 C CA  . ALA B 2 326 ? 5.443   -6.007  -15.157 1.00 83.38 326 B 1 
ATOM   6354 C C   . ALA B 2 326 ? 5.960   -4.570  -14.969 1.00 83.34 326 B 1 
ATOM   6355 O O   . ALA B 2 326 ? 6.015   -3.788  -15.924 1.00 81.08 326 B 1 
ATOM   6356 C CB  . ALA B 2 326 ? 3.949   -6.105  -14.826 1.00 81.61 326 B 1 
ATOM   6357 N N   . HIS B 2 327 ? 6.412   -4.247  -13.762 1.00 85.24 327 B 1 
ATOM   6358 C CA  . HIS B 2 327 ? 7.027   -2.953  -13.450 1.00 84.43 327 B 1 
ATOM   6359 C C   . HIS B 2 327 ? 8.549   -2.926  -13.652 1.00 83.78 327 B 1 
ATOM   6360 O O   . HIS B 2 327 ? 9.169   -1.873  -13.520 1.00 80.83 327 B 1 
ATOM   6361 C CB  . HIS B 2 327 ? 6.570   -2.503  -12.065 1.00 84.52 327 B 1 
ATOM   6362 C CG  . HIS B 2 327 ? 5.094   -2.194  -12.067 1.00 84.81 327 B 1 
ATOM   6363 N ND1 . HIS B 2 327 ? 4.492   -1.087  -12.645 1.00 74.42 327 B 1 
ATOM   6364 C CD2 . HIS B 2 327 ? 4.095   -3.020  -11.624 1.00 75.06 327 B 1 
ATOM   6365 C CE1 . HIS B 2 327 ? 3.167   -1.249  -12.543 1.00 77.23 327 B 1 
ATOM   6366 N NE2 . HIS B 2 327 ? 2.884   -2.410  -11.933 1.00 78.61 327 B 1 
ATOM   6367 N N   . GLY B 2 328 ? 9.152   -4.050  -14.061 1.00 84.30 328 B 1 
ATOM   6368 C CA  . GLY B 2 328 ? 10.593  -4.161  -14.346 1.00 83.65 328 B 1 
ATOM   6369 C C   . GLY B 2 328 ? 11.474  -4.059  -13.116 1.00 85.07 328 B 1 
ATOM   6370 O O   . GLY B 2 328 ? 12.566  -3.503  -13.193 1.00 82.38 328 B 1 
ATOM   6371 N N   . ILE B 2 329 ? 10.981  -4.571  -12.013 1.00 85.26 329 B 1 
ATOM   6372 C CA  . ILE B 2 329 ? 11.741  -4.675  -10.774 1.00 86.18 329 B 1 
ATOM   6373 C C   . ILE B 2 329 ? 12.622  -5.921  -10.887 1.00 86.53 329 B 1 
ATOM   6374 O O   . ILE B 2 329 ? 12.119  -7.042  -10.898 1.00 84.49 329 B 1 
ATOM   6375 C CB  . ILE B 2 329 ? 10.791  -4.704  -9.565  1.00 85.78 329 B 1 
ATOM   6376 C CG1 . ILE B 2 329 ? 9.916   -3.423  -9.532  1.00 84.21 329 B 1 
ATOM   6377 C CG2 . ILE B 2 329 ? 11.598  -4.841  -8.267  1.00 82.49 329 B 1 
ATOM   6378 C CD1 . ILE B 2 329 ? 8.736   -3.502  -8.566  1.00 76.14 329 B 1 
ATOM   6379 N N   . GLU B 2 330 ? 13.925  -5.709  -10.998 1.00 88.11 330 B 1 
ATOM   6380 C CA  . GLU B 2 330 ? 14.913  -6.781  -11.179 1.00 87.08 330 B 1 
ATOM   6381 C C   . GLU B 2 330 ? 15.458  -7.290  -9.840  1.00 88.03 330 B 1 
ATOM   6382 O O   . GLU B 2 330 ? 15.748  -8.474  -9.688  1.00 84.37 330 B 1 
ATOM   6383 C CB  . GLU B 2 330 ? 16.061  -6.281  -12.064 1.00 83.26 330 B 1 
ATOM   6384 C CG  . GLU B 2 330 ? 15.587  -5.910  -13.480 1.00 74.30 330 B 1 
ATOM   6385 C CD  . GLU B 2 330 ? 16.729  -5.528  -14.437 1.00 67.30 330 B 1 
ATOM   6386 O OE1 . GLU B 2 330 ? 16.427  -5.397  -15.647 1.00 58.99 330 B 1 
ATOM   6387 O OE2 . GLU B 2 330 ? 17.879  -5.381  -13.976 1.00 59.79 330 B 1 
ATOM   6388 N N   . HIS B 2 331 ? 15.563  -6.409  -8.860  1.00 88.89 331 B 1 
ATOM   6389 C CA  . HIS B 2 331 ? 16.042  -6.747  -7.526  1.00 89.25 331 B 1 
ATOM   6390 C C   . HIS B 2 331 ? 14.906  -7.373  -6.715  1.00 90.52 331 B 1 
ATOM   6391 O O   . HIS B 2 331 ? 14.104  -6.667  -6.104  1.00 88.61 331 B 1 
ATOM   6392 C CB  . HIS B 2 331 ? 16.625  -5.493  -6.859  1.00 87.42 331 B 1 
ATOM   6393 C CG  . HIS B 2 331 ? 17.720  -4.840  -7.651  1.00 85.61 331 B 1 
ATOM   6394 N ND1 . HIS B 2 331 ? 17.567  -3.830  -8.575  1.00 72.88 331 B 1 
ATOM   6395 C CD2 . HIS B 2 331 ? 19.056  -5.147  -7.628  1.00 73.39 331 B 1 
ATOM   6396 C CE1 . HIS B 2 331 ? 18.771  -3.543  -9.092  1.00 74.17 331 B 1 
ATOM   6397 N NE2 . HIS B 2 331 ? 19.710  -4.320  -8.536  1.00 75.76 331 B 1 
ATOM   6398 N N   . ILE B 2 332 ? 14.835  -8.695  -6.712  1.00 91.03 332 B 1 
ATOM   6399 C CA  . ILE B 2 332 ? 13.799  -9.443  -6.000  1.00 91.30 332 B 1 
ATOM   6400 C C   . ILE B 2 332 ? 14.452  -10.301 -4.922  1.00 91.28 332 B 1 
ATOM   6401 O O   . ILE B 2 332 ? 15.295  -11.144 -5.219  1.00 88.20 332 B 1 
ATOM   6402 C CB  . ILE B 2 332 ? 12.925  -10.276 -6.965  1.00 89.46 332 B 1 
ATOM   6403 C CG1 . ILE B 2 332 ? 12.294  -9.365  -8.052  1.00 84.64 332 B 1 
ATOM   6404 C CG2 . ILE B 2 332 ? 11.831  -11.017 -6.172  1.00 83.63 332 B 1 
ATOM   6405 C CD1 . ILE B 2 332 ? 11.496  -10.112 -9.127  1.00 78.37 332 B 1 
ATOM   6406 N N   . TYR B 2 333 ? 14.034  -10.097 -3.688  1.00 91.08 333 B 1 
ATOM   6407 C CA  . TYR B 2 333 ? 14.346  -10.980 -2.574  1.00 91.22 333 B 1 
ATOM   6408 C C   . TYR B 2 333 ? 13.220  -11.993 -2.400  1.00 91.73 333 B 1 
ATOM   6409 O O   . TYR B 2 333 ? 12.095  -11.627 -2.053  1.00 89.96 333 B 1 
ATOM   6410 C CB  . TYR B 2 333 ? 14.582  -10.150 -1.312  1.00 90.36 333 B 1 
ATOM   6411 C CG  . TYR B 2 333 ? 14.948  -10.992 -0.111  1.00 90.78 333 B 1 
ATOM   6412 C CD1 . TYR B 2 333 ? 14.091  -11.064 1.005   1.00 86.10 333 B 1 
ATOM   6413 C CD2 . TYR B 2 333 ? 16.145  -11.734 -0.112  1.00 86.44 333 B 1 
ATOM   6414 C CE1 . TYR B 2 333 ? 14.429  -11.864 2.106   1.00 85.42 333 B 1 
ATOM   6415 C CE2 . TYR B 2 333 ? 16.487  -12.544 0.979   1.00 84.86 333 B 1 
ATOM   6416 C CZ  . TYR B 2 333 ? 15.628  -12.608 2.091   1.00 87.32 333 B 1 
ATOM   6417 O OH  . TYR B 2 333 ? 15.960  -13.407 3.154   1.00 85.41 333 B 1 
ATOM   6418 N N   . GLU B 2 334 ? 13.520  -13.253 -2.651  1.00 91.24 334 B 1 
ATOM   6419 C CA  . GLU B 2 334 ? 12.597  -14.352 -2.390  1.00 90.23 334 B 1 
ATOM   6420 C C   . GLU B 2 334 ? 12.699  -14.751 -0.918  1.00 89.79 334 B 1 
ATOM   6421 O O   . GLU B 2 334 ? 13.780  -15.060 -0.415  1.00 86.64 334 B 1 
ATOM   6422 C CB  . GLU B 2 334 ? 12.897  -15.501 -3.363  1.00 87.79 334 B 1 
ATOM   6423 C CG  . GLU B 2 334 ? 11.876  -16.643 -3.261  1.00 78.07 334 B 1 
ATOM   6424 C CD  . GLU B 2 334 ? 11.969  -17.641 -4.433  1.00 74.63 334 B 1 
ATOM   6425 O OE1 . GLU B 2 334 ? 11.149  -18.583 -4.459  1.00 66.59 334 B 1 
ATOM   6426 O OE2 . GLU B 2 334 ? 12.785  -17.429 -5.358  1.00 68.62 334 B 1 
ATOM   6427 N N   . VAL B 2 335 ? 11.577  -14.692 -0.215  1.00 90.57 335 B 1 
ATOM   6428 C CA  . VAL B 2 335 ? 11.504  -15.062 1.197   1.00 90.23 335 B 1 
ATOM   6429 C C   . VAL B 2 335 ? 11.164  -16.537 1.294   1.00 89.79 335 B 1 
ATOM   6430 O O   . VAL B 2 335 ? 10.019  -16.936 1.061   1.00 87.31 335 B 1 
ATOM   6431 C CB  . VAL B 2 335 ? 10.499  -14.201 1.980   1.00 89.06 335 B 1 
ATOM   6432 C CG1 . VAL B 2 335 ? 10.576  -14.520 3.477   1.00 81.18 335 B 1 
ATOM   6433 C CG2 . VAL B 2 335 ? 10.774  -12.702 1.812   1.00 81.75 335 B 1 
ATOM   6434 N N   . ASP B 2 336 ? 12.149  -17.324 1.691   1.00 88.60 336 B 1 
ATOM   6435 C CA  . ASP B 2 336 ? 11.967  -18.740 1.974   1.00 87.41 336 B 1 
ATOM   6436 C C   . ASP B 2 336 ? 11.275  -18.977 3.323   1.00 88.31 336 B 1 
ATOM   6437 O O   . ASP B 2 336 ? 11.200  -18.111 4.198   1.00 84.85 336 B 1 
ATOM   6438 C CB  . ASP B 2 336 ? 13.323  -19.457 1.910   1.00 83.37 336 B 1 
ATOM   6439 C CG  . ASP B 2 336 ? 13.847  -19.612 0.482   1.00 75.95 336 B 1 
ATOM   6440 O OD1 . ASP B 2 336 ? 13.005  -19.877 -0.405  1.00 68.27 336 B 1 
ATOM   6441 O OD2 . ASP B 2 336 ? 15.083  -19.533 0.322   1.00 67.56 336 B 1 
ATOM   6442 N N   . TYR B 2 337 ? 10.778  -20.193 3.504   1.00 87.89 337 B 1 
ATOM   6443 C CA  . TYR B 2 337 ? 10.296  -20.633 4.810   1.00 88.02 337 B 1 
ATOM   6444 C C   . TYR B 2 337 ? 11.471  -20.742 5.791   1.00 88.20 337 B 1 
ATOM   6445 O O   . TYR B 2 337 ? 12.550  -21.191 5.396   1.00 84.85 337 B 1 
ATOM   6446 C CB  . TYR B 2 337 ? 9.573   -21.979 4.686   1.00 86.32 337 B 1 
ATOM   6447 C CG  . TYR B 2 337 ? 8.362   -21.934 3.785   1.00 86.70 337 B 1 
ATOM   6448 C CD1 . TYR B 2 337 ? 7.171   -21.325 4.226   1.00 80.23 337 B 1 
ATOM   6449 C CD2 . TYR B 2 337 ? 8.428   -22.478 2.486   1.00 80.43 337 B 1 
ATOM   6450 C CE1 . TYR B 2 337 ? 6.056   -21.248 3.378   1.00 78.59 337 B 1 
ATOM   6451 C CE2 . TYR B 2 337 ? 7.317   -22.408 1.631   1.00 78.40 337 B 1 
ATOM   6452 C CZ  . TYR B 2 337 ? 6.132   -21.788 2.079   1.00 81.50 337 B 1 
ATOM   6453 O OH  . TYR B 2 337 ? 5.052   -21.707 1.237   1.00 78.66 337 B 1 
ATOM   6454 N N   . PRO B 2 338 ? 11.259  -20.404 7.070   1.00 88.22 338 B 1 
ATOM   6455 C CA  . PRO B 2 338 ? 12.296  -20.583 8.077   1.00 87.79 338 B 1 
ATOM   6456 C C   . PRO B 2 338 ? 12.735  -22.053 8.143   1.00 88.28 338 B 1 
ATOM   6457 O O   . PRO B 2 338 ? 11.970  -22.974 7.817   1.00 85.92 338 B 1 
ATOM   6458 C CB  . PRO B 2 338 ? 11.689  -20.081 9.389   1.00 86.18 338 B 1 
ATOM   6459 C CG  . PRO B 2 338 ? 10.187  -20.237 9.176   1.00 84.54 338 B 1 
ATOM   6460 C CD  . PRO B 2 338 ? 10.025  -19.961 7.680   1.00 87.03 338 B 1 
ATOM   6461 N N   . ASN B 2 339 ? 13.962  -22.276 8.574   1.00 87.76 339 B 1 
ATOM   6462 C CA  . ASN B 2 339 ? 14.427  -23.630 8.848   1.00 87.42 339 B 1 
ATOM   6463 C C   . ASN B 2 339 ? 13.629  -24.254 10.013  1.00 88.44 339 B 1 
ATOM   6464 O O   . ASN B 2 339 ? 12.804  -23.600 10.662  1.00 86.76 339 B 1 
ATOM   6465 C CB  . ASN B 2 339 ? 15.965  -23.609 9.015   1.00 84.58 339 B 1 
ATOM   6466 C CG  . ASN B 2 339 ? 16.426  -22.933 10.290  1.00 80.92 339 B 1 
ATOM   6467 O OD1 . ASN B 2 339 ? 15.883  -23.171 11.342  1.00 71.20 339 B 1 
ATOM   6468 N ND2 . ASN B 2 339 ? 17.454  -22.115 10.232  1.00 72.97 339 B 1 
ATOM   6469 N N   . TYR B 2 340 ? 13.815  -25.543 10.242  1.00 87.43 340 B 1 
ATOM   6470 C CA  . TYR B 2 340 ? 13.020  -26.251 11.245  1.00 88.26 340 B 1 
ATOM   6471 C C   . TYR B 2 340 ? 13.262  -25.737 12.672  1.00 89.12 340 B 1 
ATOM   6472 O O   . TYR B 2 340 ? 12.310  -25.597 13.437  1.00 87.55 340 B 1 
ATOM   6473 C CB  . TYR B 2 340 ? 13.305  -27.748 11.139  1.00 86.42 340 B 1 
ATOM   6474 C CG  . TYR B 2 340 ? 12.448  -28.568 12.073  1.00 84.48 340 B 1 
ATOM   6475 C CD1 . TYR B 2 340 ? 12.934  -28.939 13.342  1.00 77.22 340 B 1 
ATOM   6476 C CD2 . TYR B 2 340 ? 11.135  -28.916 11.693  1.00 77.58 340 B 1 
ATOM   6477 C CE1 . TYR B 2 340 ? 12.119  -29.663 14.222  1.00 73.72 340 B 1 
ATOM   6478 C CE2 . TYR B 2 340 ? 10.309  -29.641 12.567  1.00 72.76 340 B 1 
ATOM   6479 C CZ  . TYR B 2 340 ? 10.807  -30.014 13.830  1.00 75.52 340 B 1 
ATOM   6480 O OH  . TYR B 2 340 ? 10.008  -30.722 14.683  1.00 72.66 340 B 1 
ATOM   6481 N N   . GLU B 2 341 ? 14.505  -25.417 13.013  1.00 88.54 341 B 1 
ATOM   6482 C CA  . GLU B 2 341 ? 14.848  -24.879 14.333  1.00 88.36 341 B 1 
ATOM   6483 C C   . GLU B 2 341 ? 14.233  -23.496 14.552  1.00 88.99 341 B 1 
ATOM   6484 O O   . GLU B 2 341 ? 13.601  -23.260 15.575  1.00 87.27 341 B 1 
ATOM   6485 C CB  . GLU B 2 341 ? 16.370  -24.794 14.505  1.00 87.03 341 B 1 
ATOM   6486 C CG  . GLU B 2 341 ? 17.012  -26.173 14.703  1.00 75.68 341 B 1 
ATOM   6487 C CD  . GLU B 2 341 ? 18.510  -26.090 15.023  1.00 66.19 341 B 1 
ATOM   6488 O OE1 . GLU B 2 341 ? 19.020  -27.075 15.608  1.00 56.90 341 B 1 
ATOM   6489 O OE2 . GLU B 2 341 ? 19.133  -25.064 14.682  1.00 56.82 341 B 1 
ATOM   6490 N N   . GLU B 2 342 ? 14.339  -22.608 13.569  1.00 88.97 342 B 1 
ATOM   6491 C CA  . GLU B 2 342 ? 13.710  -21.289 13.621  1.00 88.80 342 B 1 
ATOM   6492 C C   . GLU B 2 342 ? 12.185  -21.401 13.706  1.00 89.30 342 B 1 
ATOM   6493 O O   . GLU B 2 342 ? 11.557  -20.721 14.510  1.00 87.92 342 B 1 
ATOM   6494 C CB  . GLU B 2 342 ? 14.077  -20.487 12.374  1.00 87.33 342 B 1 
ATOM   6495 C CG  . GLU B 2 342 ? 15.530  -20.008 12.366  1.00 82.80 342 B 1 
ATOM   6496 C CD  . GLU B 2 342 ? 15.951  -19.425 11.010  1.00 80.26 342 B 1 
ATOM   6497 O OE1 . GLU B 2 342 ? 17.097  -18.935 10.941  1.00 71.55 342 B 1 
ATOM   6498 O OE2 . GLU B 2 342 ? 15.162  -19.522 10.037  1.00 73.35 342 B 1 
ATOM   6499 N N   . ALA B 2 343 ? 11.583  -22.291 12.922  1.00 89.70 343 B 1 
ATOM   6500 C CA  . ALA B 2 343 ? 10.145  -22.526 12.961  1.00 90.21 343 B 1 
ATOM   6501 C C   . ALA B 2 343 ? 9.687   -23.015 14.344  1.00 90.94 343 B 1 
ATOM   6502 O O   . ALA B 2 343 ? 8.689   -22.519 14.873  1.00 89.66 343 B 1 
ATOM   6503 C CB  . ALA B 2 343 ? 9.778   -23.519 11.852  1.00 89.38 343 B 1 
ATOM   6504 N N   . LEU B 2 344 ? 10.435  -23.926 14.952  1.00 90.21 344 B 1 
ATOM   6505 C CA  . LEU B 2 344 ? 10.164  -24.405 16.304  1.00 90.47 344 B 1 
ATOM   6506 C C   . LEU B 2 344 ? 10.300  -23.272 17.328  1.00 90.56 344 B 1 
ATOM   6507 O O   . LEU B 2 344 ? 9.439   -23.131 18.191  1.00 89.32 344 B 1 
ATOM   6508 C CB  . LEU B 2 344 ? 11.101  -25.585 16.612  1.00 89.96 344 B 1 
ATOM   6509 C CG  . LEU B 2 344 ? 10.839  -26.251 17.979  1.00 87.09 344 B 1 
ATOM   6510 C CD1 . LEU B 2 344 ? 9.482   -26.947 18.031  1.00 79.41 344 B 1 
ATOM   6511 C CD2 . LEU B 2 344 ? 11.918  -27.298 18.258  1.00 80.05 344 B 1 
ATOM   6512 N N   . GLN B 2 345 ? 11.314  -22.421 17.197  1.00 91.17 345 B 1 
ATOM   6513 C CA  . GLN B 2 345 ? 11.487  -21.261 18.071  1.00 90.30 345 B 1 
ATOM   6514 C C   . GLN B 2 345 ? 10.332  -20.258 17.933  1.00 90.01 345 B 1 
ATOM   6515 O O   . GLN B 2 345 ? 9.817   -19.791 18.947  1.00 88.40 345 B 1 
ATOM   6516 C CB  . GLN B 2 345 ? 12.825  -20.571 17.781  1.00 89.33 345 B 1 
ATOM   6517 C CG  . GLN B 2 345 ? 14.043  -21.370 18.267  1.00 86.67 345 B 1 
ATOM   6518 C CD  . GLN B 2 345 ? 15.366  -20.673 17.933  1.00 85.40 345 B 1 
ATOM   6519 O OE1 . GLN B 2 345 ? 15.441  -19.476 17.691  1.00 78.19 345 B 1 
ATOM   6520 N NE2 . GLN B 2 345 ? 16.465  -21.390 17.952  1.00 75.59 345 B 1 
ATOM   6521 N N   . ILE B 2 346 ? 9.881   -19.959 16.712  1.00 90.47 346 B 1 
ATOM   6522 C CA  . ILE B 2 346 ? 8.722   -19.079 16.464  1.00 89.68 346 B 1 
ATOM   6523 C C   . ILE B 2 346 ? 7.463   -19.658 17.113  1.00 89.88 346 B 1 
ATOM   6524 O O   . ILE B 2 346 ? 6.723   -18.944 17.795  1.00 88.50 346 B 1 
ATOM   6525 C CB  . ILE B 2 346 ? 8.505   -18.843 14.949  1.00 88.96 346 B 1 
ATOM   6526 C CG1 . ILE B 2 346 ? 9.676   -18.044 14.328  1.00 86.52 346 B 1 
ATOM   6527 C CG2 . ILE B 2 346 ? 7.187   -18.089 14.677  1.00 86.49 346 B 1 
ATOM   6528 C CD1 . ILE B 2 346 ? 9.725   -18.089 12.796  1.00 82.54 346 B 1 
ATOM   6529 N N   . PHE B 2 347 ? 7.221   -20.951 16.929  1.00 90.63 347 B 1 
ATOM   6530 C CA  . PHE B 2 347 ? 6.093   -21.629 17.558  1.00 90.42 347 B 1 
ATOM   6531 C C   . PHE B 2 347 ? 6.165   -21.546 19.087  1.00 90.63 347 B 1 
ATOM   6532 O O   . PHE B 2 347 ? 5.192   -21.141 19.726  1.00 89.23 347 B 1 
ATOM   6533 C CB  . PHE B 2 347 ? 6.039   -23.082 17.077  1.00 90.06 347 B 1 
ATOM   6534 C CG  . PHE B 2 347 ? 4.940   -23.866 17.757  1.00 90.25 347 B 1 
ATOM   6535 C CD1 . PHE B 2 347 ? 5.233   -24.681 18.864  1.00 84.40 347 B 1 
ATOM   6536 C CD2 . PHE B 2 347 ? 3.611   -23.711 17.336  1.00 84.83 347 B 1 
ATOM   6537 C CE1 . PHE B 2 347 ? 4.197   -25.330 19.550  1.00 84.61 347 B 1 
ATOM   6538 C CE2 . PHE B 2 347 ? 2.573   -24.357 18.020  1.00 83.83 347 B 1 
ATOM   6539 C CZ  . PHE B 2 347 ? 2.866   -25.161 19.130  1.00 87.72 347 B 1 
ATOM   6540 N N   . CYS B 2 348 ? 7.319   -21.855 19.665  1.00 90.44 348 B 1 
ATOM   6541 C CA  . CYS B 2 348 ? 7.529   -21.837 21.111  1.00 90.05 348 B 1 
ATOM   6542 C C   . CYS B 2 348 ? 7.359   -20.438 21.714  1.00 89.51 348 B 1 
ATOM   6543 O O   . CYS B 2 348 ? 6.719   -20.314 22.756  1.00 88.30 348 B 1 
ATOM   6544 C CB  . CYS B 2 348 ? 8.908   -22.417 21.433  1.00 89.46 348 B 1 
ATOM   6545 S SG  . CYS B 2 348 ? 8.932   -24.201 21.078  1.00 86.03 348 B 1 
ATOM   6546 N N   . MET B 2 349 ? 7.824   -19.387 21.039  1.00 89.30 349 B 1 
ATOM   6547 C CA  . MET B 2 349 ? 7.607   -18.004 21.487  1.00 87.64 349 B 1 
ATOM   6548 C C   . MET B 2 349 ? 6.119   -17.674 21.637  1.00 87.59 349 B 1 
ATOM   6549 O O   . MET B 2 349 ? 5.712   -17.013 22.592  1.00 86.07 349 B 1 
ATOM   6550 C CB  . MET B 2 349 ? 8.263   -17.024 20.505  1.00 86.29 349 B 1 
ATOM   6551 C CG  . MET B 2 349 ? 9.773   -16.894 20.731  1.00 80.61 349 B 1 
ATOM   6552 S SD  . MET B 2 349 ? 10.253  -16.204 22.346  1.00 76.78 349 B 1 
ATOM   6553 C CE  . MET B 2 349 ? 9.618   -14.515 22.202  1.00 66.09 349 B 1 
ATOM   6554 N N   . HIS B 2 350 ? 5.275   -18.155 20.733  1.00 88.97 350 B 1 
ATOM   6555 C CA  . HIS B 2 350 ? 3.834   -17.910 20.801  1.00 87.62 350 B 1 
ATOM   6556 C C   . HIS B 2 350 ? 3.083   -18.860 21.743  1.00 87.45 350 B 1 
ATOM   6557 O O   . HIS B 2 350 ? 2.105   -18.436 22.370  1.00 84.65 350 B 1 
ATOM   6558 C CB  . HIS B 2 350 ? 3.258   -17.925 19.385  1.00 87.27 350 B 1 
ATOM   6559 C CG  . HIS B 2 350 ? 3.636   -16.699 18.603  1.00 86.83 350 B 1 
ATOM   6560 N ND1 . HIS B 2 350 ? 3.354   -15.396 18.966  1.00 75.03 350 B 1 
ATOM   6561 C CD2 . HIS B 2 350 ? 4.352   -16.633 17.434  1.00 75.54 350 B 1 
ATOM   6562 C CE1 . HIS B 2 350 ? 3.900   -14.580 18.051  1.00 77.95 350 B 1 
ATOM   6563 N NE2 . HIS B 2 350 ? 4.503   -15.292 17.094  1.00 79.58 350 B 1 
ATOM   6564 N N   . ALA B 2 351 ? 3.518   -20.105 21.858  1.00 87.85 351 B 1 
ATOM   6565 C CA  . ALA B 2 351 ? 2.873   -21.113 22.696  1.00 87.10 351 B 1 
ATOM   6566 C C   . ALA B 2 351 ? 3.304   -21.040 24.173  1.00 87.07 351 B 1 
ATOM   6567 O O   . ALA B 2 351 ? 2.477   -21.211 25.068  1.00 83.77 351 B 1 
ATOM   6568 C CB  . ALA B 2 351 ? 3.158   -22.491 22.094  1.00 86.50 351 B 1 
ATOM   6569 N N   . PHE B 2 352 ? 4.578   -20.756 24.411  1.00 87.74 352 B 1 
ATOM   6570 C CA  . PHE B 2 352 ? 5.196   -20.833 25.738  1.00 86.99 352 B 1 
ATOM   6571 C C   . PHE B 2 352 ? 5.789   -19.503 26.223  1.00 86.57 352 B 1 
ATOM   6572 O O   . PHE B 2 352 ? 6.139   -19.377 27.392  1.00 80.95 352 B 1 
ATOM   6573 C CB  . PHE B 2 352 ? 6.264   -21.931 25.716  1.00 85.52 352 B 1 
ATOM   6574 C CG  . PHE B 2 352 ? 5.791   -23.271 25.199  1.00 86.37 352 B 1 
ATOM   6575 C CD1 . PHE B 2 352 ? 4.862   -24.029 25.935  1.00 80.25 352 B 1 
ATOM   6576 C CD2 . PHE B 2 352 ? 6.284   -23.775 23.980  1.00 81.14 352 B 1 
ATOM   6577 C CE1 . PHE B 2 352 ? 4.444   -25.282 25.472  1.00 80.02 352 B 1 
ATOM   6578 C CE2 . PHE B 2 352 ? 5.871   -25.031 23.513  1.00 79.92 352 B 1 
ATOM   6579 C CZ  . PHE B 2 352 ? 4.952   -25.788 24.260  1.00 84.07 352 B 1 
ATOM   6580 N N   . GLY B 2 353 ? 5.901   -18.500 25.347  1.00 85.33 353 B 1 
ATOM   6581 C CA  . GLY B 2 353 ? 6.557   -17.226 25.672  1.00 83.27 353 B 1 
ATOM   6582 C C   . GLY B 2 353 ? 8.088   -17.310 25.776  1.00 84.12 353 B 1 
ATOM   6583 O O   . GLY B 2 353 ? 8.716   -16.375 26.260  1.00 80.71 353 B 1 
ATOM   6584 N N   . GLN B 2 354 ? 8.677   -18.413 25.322  1.00 85.11 354 B 1 
ATOM   6585 C CA  . GLN B 2 354 ? 10.120  -18.660 25.307  1.00 85.21 354 B 1 
ATOM   6586 C C   . GLN B 2 354 ? 10.507  -19.442 24.045  1.00 85.72 354 B 1 
ATOM   6587 O O   . GLN B 2 354 ? 9.651   -20.036 23.392  1.00 82.46 354 B 1 
ATOM   6588 C CB  . GLN B 2 354 ? 10.535  -19.390 26.602  1.00 82.12 354 B 1 
ATOM   6589 C CG  . GLN B 2 354 ? 9.900   -20.781 26.761  1.00 77.30 354 B 1 
ATOM   6590 C CD  . GLN B 2 354 ? 10.297  -21.477 28.067  1.00 78.18 354 B 1 
ATOM   6591 O OE1 . GLN B 2 354 ? 10.670  -20.863 29.042  1.00 71.72 354 B 1 
ATOM   6592 N NE2 . GLN B 2 354 ? 10.217  -22.785 28.128  1.00 71.38 354 B 1 
ATOM   6593 N N   . LYS B 2 355 ? 11.800  -19.466 23.700  1.00 85.43 355 B 1 
ATOM   6594 C CA  . LYS B 2 355 ? 12.291  -20.119 22.469  1.00 85.23 355 B 1 
ATOM   6595 C C   . LYS B 2 355 ? 12.276  -21.654 22.505  1.00 86.49 355 B 1 
ATOM   6596 O O   . LYS B 2 355 ? 12.440  -22.285 21.466  1.00 82.54 355 B 1 
ATOM   6597 C CB  . LYS B 2 355 ? 13.703  -19.609 22.133  1.00 81.92 355 B 1 
ATOM   6598 C CG  . LYS B 2 355 ? 13.723  -18.110 21.790  1.00 78.66 355 B 1 
ATOM   6599 C CD  . LYS B 2 355 ? 15.123  -17.660 21.350  1.00 74.40 355 B 1 
ATOM   6600 C CE  . LYS B 2 355 ? 15.088  -16.175 20.976  1.00 67.31 355 B 1 
ATOM   6601 N NZ  . LYS B 2 355 ? 16.393  -15.685 20.467  1.00 60.21 355 B 1 
ATOM   6602 N N   . SER B 2 356 ? 12.109  -22.241 23.664  1.00 86.71 356 B 1 
ATOM   6603 C CA  . SER B 2 356 ? 12.076  -23.692 23.864  1.00 86.81 356 B 1 
ATOM   6604 C C   . SER B 2 356 ? 10.716  -24.133 24.410  1.00 87.32 356 B 1 
ATOM   6605 O O   . SER B 2 356 ? 10.087  -23.369 25.154  1.00 83.71 356 B 1 
ATOM   6606 C CB  . SER B 2 356 ? 13.208  -24.123 24.806  1.00 84.02 356 B 1 
ATOM   6607 O OG  . SER B 2 356 ? 13.173  -23.391 26.014  1.00 74.82 356 B 1 
ATOM   6608 N N   . PRO B 2 357 ? 10.251  -25.344 24.079  1.00 87.71 357 B 1 
ATOM   6609 C CA  . PRO B 2 357 ? 9.044   -25.898 24.682  1.00 87.61 357 B 1 
ATOM   6610 C C   . PRO B 2 357 ? 9.239   -26.144 26.186  1.00 88.25 357 B 1 
ATOM   6611 O O   . PRO B 2 357 ? 10.366  -26.243 26.676  1.00 85.30 357 B 1 
ATOM   6612 C CB  . PRO B 2 357 ? 8.754   -27.183 23.900  1.00 85.05 357 B 1 
ATOM   6613 C CG  . PRO B 2 357 ? 10.136  -27.633 23.416  1.00 81.85 357 B 1 
ATOM   6614 C CD  . PRO B 2 357 ? 10.884  -26.322 23.203  1.00 84.37 357 B 1 
ATOM   6615 N N   . TYR B 2 358 ? 8.128   -26.240 26.913  1.00 88.28 358 B 1 
ATOM   6616 C CA  . TYR B 2 358 ? 8.160   -26.692 28.301  1.00 88.06 358 B 1 
ATOM   6617 C C   . TYR B 2 358 ? 8.516   -28.183 28.381  1.00 88.71 358 B 1 
ATOM   6618 O O   . TYR B 2 358 ? 8.260   -28.941 27.446  1.00 84.79 358 B 1 
ATOM   6619 C CB  . TYR B 2 358 ? 6.816   -26.422 28.995  1.00 84.94 358 B 1 
ATOM   6620 C CG  . TYR B 2 358 ? 6.420   -24.968 29.191  1.00 82.58 358 B 1 
ATOM   6621 C CD1 . TYR B 2 358 ? 7.379   -23.943 29.293  1.00 75.21 358 B 1 
ATOM   6622 C CD2 . TYR B 2 358 ? 5.050   -24.638 29.311  1.00 75.08 358 B 1 
ATOM   6623 C CE1 . TYR B 2 358 ? 6.989   -22.608 29.495  1.00 72.93 358 B 1 
ATOM   6624 C CE2 . TYR B 2 358 ? 4.651   -23.307 29.518  1.00 73.28 358 B 1 
ATOM   6625 C CZ  . TYR B 2 358 ? 5.621   -22.294 29.604  1.00 75.37 358 B 1 
ATOM   6626 O OH  . TYR B 2 358 ? 5.232   -20.993 29.790  1.00 71.02 358 B 1 
ATOM   6627 N N   . ASP B 2 359 ? 9.046   -28.601 29.521  1.00 86.95 359 B 1 
ATOM   6628 C CA  . ASP B 2 359 ? 9.386   -29.998 29.769  1.00 86.24 359 B 1 
ATOM   6629 C C   . ASP B 2 359 ? 8.182   -30.922 29.537  1.00 85.92 359 B 1 
ATOM   6630 O O   . ASP B 2 359 ? 7.080   -30.730 30.070  1.00 79.71 359 B 1 
ATOM   6631 C CB  . ASP B 2 359 ? 9.942   -30.183 31.194  1.00 83.21 359 B 1 
ATOM   6632 C CG  . ASP B 2 359 ? 11.338  -29.583 31.408  1.00 75.50 359 B 1 
ATOM   6633 O OD1 . ASP B 2 359 ? 12.056  -29.381 30.408  1.00 66.22 359 B 1 
ATOM   6634 O OD2 . ASP B 2 359 ? 11.669  -29.330 32.588  1.00 66.95 359 B 1 
ATOM   6635 N N   . GLY B 2 360 ? 8.384   -31.928 28.691  1.00 85.41 360 B 1 
ATOM   6636 C CA  . GLY B 2 360 ? 7.361   -32.889 28.289  1.00 85.40 360 B 1 
ATOM   6637 C C   . GLY B 2 360 ? 6.453   -32.440 27.144  1.00 87.28 360 B 1 
ATOM   6638 O O   . GLY B 2 360 ? 5.560   -33.207 26.765  1.00 82.74 360 B 1 
ATOM   6639 N N   . PHE B 2 361 ? 6.658   -31.254 26.574  1.00 87.72 361 B 1 
ATOM   6640 C CA  . PHE B 2 361 ? 5.923   -30.746 25.410  1.00 89.00 361 B 1 
ATOM   6641 C C   . PHE B 2 361 ? 6.728   -30.799 24.105  1.00 90.04 361 B 1 
ATOM   6642 O O   . PHE B 2 361 ? 6.191   -30.448 23.056  1.00 86.75 361 B 1 
ATOM   6643 C CB  . PHE B 2 361 ? 5.421   -29.326 25.685  1.00 86.76 361 B 1 
ATOM   6644 C CG  . PHE B 2 361 ? 4.246   -29.244 26.632  1.00 87.25 361 B 1 
ATOM   6645 C CD1 . PHE B 2 361 ? 2.940   -29.105 26.123  1.00 79.77 361 B 1 
ATOM   6646 C CD2 . PHE B 2 361 ? 4.439   -29.272 28.023  1.00 80.35 361 B 1 
ATOM   6647 C CE1 . PHE B 2 361 ? 1.848   -28.978 26.992  1.00 79.21 361 B 1 
ATOM   6648 C CE2 . PHE B 2 361 ? 3.349   -29.154 28.900  1.00 79.14 361 B 1 
ATOM   6649 C CZ  . PHE B 2 361 ? 2.052   -28.999 28.383  1.00 83.32 361 B 1 
ATOM   6650 N N   . GLU B 2 362 ? 7.979   -31.258 24.125  1.00 88.83 362 B 1 
ATOM   6651 C CA  . GLU B 2 362 ? 8.894   -31.259 22.982  1.00 88.34 362 B 1 
ATOM   6652 C C   . GLU B 2 362 ? 8.291   -31.961 21.763  1.00 88.85 362 B 1 
ATOM   6653 O O   . GLU B 2 362 ? 8.222   -31.394 20.674  1.00 86.67 362 B 1 
ATOM   6654 C CB  . GLU B 2 362 ? 10.226  -31.946 23.350  1.00 86.98 362 B 1 
ATOM   6655 C CG  . GLU B 2 362 ? 11.011  -31.293 24.500  1.00 78.99 362 B 1 
ATOM   6656 C CD  . GLU B 2 362 ? 10.521  -31.668 25.909  1.00 71.05 362 B 1 
ATOM   6657 O OE1 . GLU B 2 362 ? 11.097  -31.147 26.879  1.00 63.29 362 B 1 
ATOM   6658 O OE2 . GLU B 2 362 ? 9.543   -32.450 26.018  1.00 64.05 362 B 1 
ATOM   6659 N N   . GLU B 2 363 ? 7.779   -33.169 21.948  1.00 88.59 363 B 1 
ATOM   6660 C CA  . GLU B 2 363 ? 7.206   -33.979 20.878  1.00 87.97 363 B 1 
ATOM   6661 C C   . GLU B 2 363 ? 5.933   -33.347 20.294  1.00 88.35 363 B 1 
ATOM   6662 O O   . GLU B 2 363 ? 5.735   -33.314 19.079  1.00 86.00 363 B 1 
ATOM   6663 C CB  . GLU B 2 363 ? 6.916   -35.380 21.434  1.00 86.26 363 B 1 
ATOM   6664 C CG  . GLU B 2 363 ? 7.455   -36.485 20.532  1.00 75.63 363 B 1 
ATOM   6665 C CD  . GLU B 2 363 ? 7.138   -37.888 21.055  1.00 68.43 363 B 1 
ATOM   6666 O OE1 . GLU B 2 363 ? 7.738   -38.844 20.514  1.00 59.84 363 B 1 
ATOM   6667 O OE2 . GLU B 2 363 ? 6.290   -38.005 21.963  1.00 60.47 363 B 1 
ATOM   6668 N N   . LEU B 2 364 ? 5.084   -32.780 21.150  1.00 88.61 364 B 1 
ATOM   6669 C CA  . LEU B 2 364 ? 3.867   -32.080 20.737  1.00 88.03 364 B 1 
ATOM   6670 C C   . LEU B 2 364 ? 4.197   -30.800 19.962  1.00 88.93 364 B 1 
ATOM   6671 O O   . LEU B 2 364 ? 3.611   -30.548 18.908  1.00 87.76 364 B 1 
ATOM   6672 C CB  . LEU B 2 364 ? 3.018   -31.765 21.981  1.00 86.82 364 B 1 
ATOM   6673 C CG  . LEU B 2 364 ? 2.414   -33.000 22.677  1.00 82.81 364 B 1 
ATOM   6674 C CD1 . LEU B 2 364 ? 1.790   -32.584 24.007  1.00 76.01 364 B 1 
ATOM   6675 C CD2 . LEU B 2 364 ? 1.323   -33.651 21.831  1.00 76.81 364 B 1 
ATOM   6676 N N   . ALA B 2 365 ? 5.165   -30.025 20.436  1.00 89.22 365 B 1 
ATOM   6677 C CA  . ALA B 2 365 ? 5.626   -28.818 19.761  1.00 89.29 365 B 1 
ATOM   6678 C C   . ALA B 2 365 ? 6.225   -29.136 18.384  1.00 89.72 365 B 1 
ATOM   6679 O O   . ALA B 2 365 ? 5.915   -28.462 17.399  1.00 88.36 365 B 1 
ATOM   6680 C CB  . ALA B 2 365 ? 6.628   -28.103 20.673  1.00 88.58 365 B 1 
ATOM   6681 N N   . GLN B 2 366 ? 7.008   -30.204 18.276  1.00 89.61 366 B 1 
ATOM   6682 C CA  . GLN B 2 366 ? 7.556   -30.691 17.011  1.00 88.76 366 B 1 
ATOM   6683 C C   . GLN B 2 366 ? 6.458   -31.118 16.028  1.00 88.42 366 B 1 
ATOM   6684 O O   . GLN B 2 366 ? 6.502   -30.758 14.848  1.00 86.43 366 B 1 
ATOM   6685 C CB  . GLN B 2 366 ? 8.498   -31.869 17.289  1.00 87.96 366 B 1 
ATOM   6686 C CG  . GLN B 2 366 ? 9.834   -31.418 17.899  1.00 84.20 366 B 1 
ATOM   6687 C CD  . GLN B 2 366 ? 10.772  -32.593 18.176  1.00 80.91 366 B 1 
ATOM   6688 O OE1 . GLN B 2 366 ? 10.490  -33.744 17.882  1.00 73.51 366 B 1 
ATOM   6689 N NE2 . GLN B 2 366 ? 11.938  -32.340 18.720  1.00 70.44 366 B 1 
ATOM   6690 N N   . GLN B 2 367 ? 5.436   -31.829 16.495  1.00 89.23 367 B 1 
ATOM   6691 C CA  . GLN B 2 367 ? 4.308   -32.229 15.654  1.00 88.06 367 B 1 
ATOM   6692 C C   . GLN B 2 367 ? 3.545   -31.019 15.111  1.00 88.38 367 B 1 
ATOM   6693 O O   . GLN B 2 367 ? 3.307   -30.941 13.904  1.00 86.57 367 B 1 
ATOM   6694 C CB  . GLN B 2 367 ? 3.355   -33.154 16.422  1.00 86.78 367 B 1 
ATOM   6695 C CG  . GLN B 2 367 ? 3.919   -34.573 16.567  1.00 81.28 367 B 1 
ATOM   6696 C CD  . GLN B 2 367 ? 2.941   -35.528 17.246  1.00 77.92 367 B 1 
ATOM   6697 O OE1 . GLN B 2 367 ? 1.730   -35.336 17.253  1.00 69.93 367 B 1 
ATOM   6698 N NE2 . GLN B 2 367 ? 3.416   -36.616 17.798  1.00 66.95 367 B 1 
ATOM   6699 N N   . VAL B 2 368 ? 3.205   -30.048 15.951  1.00 88.81 368 B 1 
ATOM   6700 C CA  . VAL B 2 368 ? 2.472   -28.851 15.499  1.00 88.56 368 B 1 
ATOM   6701 C C   . VAL B 2 368 ? 3.323   -27.986 14.571  1.00 88.84 368 B 1 
ATOM   6702 O O   . VAL B 2 368 ? 2.821   -27.487 13.562  1.00 87.36 368 B 1 
ATOM   6703 C CB  . VAL B 2 368 ? 1.940   -28.037 16.688  1.00 87.77 368 B 1 
ATOM   6704 C CG1 . VAL B 2 368 ? 1.178   -26.798 16.210  1.00 80.13 368 B 1 
ATOM   6705 C CG2 . VAL B 2 368 ? 0.957   -28.867 17.517  1.00 80.32 368 B 1 
ATOM   6706 N N   . THR B 2 369 ? 4.623   -27.864 14.836  1.00 89.04 369 B 1 
ATOM   6707 C CA  . THR B 2 369 ? 5.559   -27.158 13.946  1.00 88.46 369 B 1 
ATOM   6708 C C   . THR B 2 369 ? 5.590   -27.802 12.559  1.00 88.33 369 B 1 
ATOM   6709 O O   . THR B 2 369 ? 5.550   -27.104 11.548  1.00 86.19 369 B 1 
ATOM   6710 C CB  . THR B 2 369 ? 6.971   -27.129 14.548  1.00 87.99 369 B 1 
ATOM   6711 O OG1 . THR B 2 369 ? 6.939   -26.491 15.802  1.00 78.90 369 B 1 
ATOM   6712 C CG2 . THR B 2 369 ? 7.957   -26.338 13.690  1.00 78.08 369 B 1 
ATOM   6713 N N   . THR B 2 370 ? 5.579   -29.128 12.493  1.00 87.79 370 B 1 
ATOM   6714 C CA  . THR B 2 370 ? 5.524   -29.874 11.227  1.00 86.15 370 B 1 
ATOM   6715 C C   . THR B 2 370 ? 4.180   -29.677 10.516  1.00 86.05 370 B 1 
ATOM   6716 O O   . THR B 2 370 ? 4.155   -29.410 9.316   1.00 83.72 370 B 1 
ATOM   6717 C CB  . THR B 2 370 ? 5.803   -31.366 11.464  1.00 84.19 370 B 1 
ATOM   6718 O OG1 . THR B 2 370 ? 7.009   -31.524 12.176  1.00 76.16 370 B 1 
ATOM   6719 C CG2 . THR B 2 370 ? 5.970   -32.127 10.149  1.00 74.59 370 B 1 
ATOM   6720 N N   . LEU B 2 371 ? 3.064   -29.717 11.251  1.00 86.55 371 B 1 
ATOM   6721 C CA  . LEU B 2 371 ? 1.714   -29.485 10.715  1.00 85.39 371 B 1 
ATOM   6722 C C   . LEU B 2 371 ? 1.528   -28.082 10.131  1.00 85.71 371 B 1 
ATOM   6723 O O   . LEU B 2 371 ? 0.804   -27.917 9.152   1.00 82.69 371 B 1 
ATOM   6724 C CB  . LEU B 2 371 ? 0.676   -29.710 11.831  1.00 83.66 371 B 1 
ATOM   6725 C CG  . LEU B 2 371 ? 0.417   -31.190 12.161  1.00 78.75 371 B 1 
ATOM   6726 C CD1 . LEU B 2 371 ? -0.395  -31.283 13.452  1.00 72.30 371 B 1 
ATOM   6727 C CD2 . LEU B 2 371 ? -0.364  -31.873 11.040  1.00 72.61 371 B 1 
ATOM   6728 N N   . SER B 2 372 ? 2.201   -27.084 10.685  1.00 86.87 372 B 1 
ATOM   6729 C CA  . SER B 2 372 ? 2.169   -25.715 10.154  1.00 86.06 372 B 1 
ATOM   6730 C C   . SER B 2 372 ? 2.926   -25.548 8.835   1.00 86.11 372 B 1 
ATOM   6731 O O   . SER B 2 372 ? 2.864   -24.483 8.225   1.00 82.35 372 B 1 
ATOM   6732 C CB  . SER B 2 372 ? 2.727   -24.743 11.192  1.00 84.78 372 B 1 
ATOM   6733 O OG  . SER B 2 372 ? 4.136   -24.816 11.229  1.00 73.52 372 B 1 
ATOM   6734 N N   . GLY B 2 373 ? 3.683   -26.547 8.405   1.00 85.61 373 B 1 
ATOM   6735 C CA  . GLY B 2 373 ? 4.563   -26.472 7.238   1.00 84.72 373 B 1 
ATOM   6736 C C   . GLY B 2 373 ? 5.654   -25.408 7.353   1.00 86.47 373 B 1 
ATOM   6737 O O   . GLY B 2 373 ? 6.156   -24.943 6.334   1.00 83.00 373 B 1 
ATOM   6738 N N   . ARG B 2 374 ? 6.001   -25.007 8.567   1.00 85.94 374 B 1 
ATOM   6739 C CA  . ARG B 2 374 ? 6.964   -23.939 8.890   1.00 87.49 374 B 1 
ATOM   6740 C C   . ARG B 2 374 ? 6.524   -22.532 8.447   1.00 88.99 374 B 1 
ATOM   6741 O O   . ARG B 2 374 ? 7.337   -21.625 8.402   1.00 85.66 374 B 1 
ATOM   6742 C CB  . ARG B 2 374 ? 8.373   -24.293 8.371   1.00 85.31 374 B 1 
ATOM   6743 C CG  . ARG B 2 374 ? 8.879   -25.673 8.826   1.00 84.41 374 B 1 
ATOM   6744 C CD  . ARG B 2 374 ? 10.225  -25.993 8.166   1.00 82.10 374 B 1 
ATOM   6745 N NE  . ARG B 2 374 ? 10.069  -26.350 6.744   1.00 75.72 374 B 1 
ATOM   6746 C CZ  . ARG B 2 374 ? 11.029  -26.342 5.823   1.00 71.53 374 B 1 
ATOM   6747 N NH1 . ARG B 2 374 ? 12.258  -26.015 6.115   1.00 64.40 374 B 1 
ATOM   6748 N NH2 . ARG B 2 374 ? 10.765  -26.680 4.597   1.00 62.98 374 B 1 
ATOM   6749 N N   . LEU B 2 375 ? 5.246   -22.329 8.132   1.00 88.00 375 B 1 
ATOM   6750 C CA  . LEU B 2 375 ? 4.733   -21.000 7.791   1.00 88.59 375 B 1 
ATOM   6751 C C   . LEU B 2 375 ? 4.635   -20.128 9.058   1.00 89.30 375 B 1 
ATOM   6752 O O   . LEU B 2 375 ? 3.870   -20.484 9.957   1.00 87.20 375 B 1 
ATOM   6753 C CB  . LEU B 2 375 ? 3.368   -21.147 7.103   1.00 87.08 375 B 1 
ATOM   6754 C CG  . LEU B 2 375 ? 2.797   -19.811 6.581   1.00 86.18 375 B 1 
ATOM   6755 C CD1 . LEU B 2 375 ? 3.571   -19.299 5.372   1.00 80.16 375 B 1 
ATOM   6756 C CD2 . LEU B 2 375 ? 1.342   -19.984 6.160   1.00 80.31 375 B 1 
ATOM   6757 N N   . PRO B 2 376 ? 5.314   -18.959 9.119   1.00 89.42 376 B 1 
ATOM   6758 C CA  . PRO B 2 376 ? 5.283   -18.096 10.309  1.00 89.19 376 B 1 
ATOM   6759 C C   . PRO B 2 376 ? 3.877   -17.720 10.789  1.00 89.59 376 B 1 
ATOM   6760 O O   . PRO B 2 376 ? 3.603   -17.751 11.989  1.00 87.99 376 B 1 
ATOM   6761 C CB  . PRO B 2 376 ? 6.087   -16.857 9.916   1.00 87.61 376 B 1 
ATOM   6762 C CG  . PRO B 2 376 ? 7.113   -17.411 8.936   1.00 84.80 376 B 1 
ATOM   6763 C CD  . PRO B 2 376 ? 6.327   -18.485 8.184   1.00 87.24 376 B 1 
ATOM   6764 N N   . LEU B 2 377 ? 2.954   -17.427 9.869   1.00 87.31 377 B 1 
ATOM   6765 C CA  . LEU B 2 377 ? 1.552   -17.169 10.206  1.00 86.38 377 B 1 
ATOM   6766 C C   . LEU B 2 377 ? 0.900   -18.375 10.899  1.00 86.92 377 B 1 
ATOM   6767 O O   . LEU B 2 377 ? 0.226   -18.208 11.912  1.00 84.96 377 B 1 
ATOM   6768 C CB  . LEU B 2 377 ? 0.788   -16.797 8.923   1.00 84.99 377 B 1 
ATOM   6769 C CG  . LEU B 2 377 ? -0.718  -16.533 9.141   1.00 83.26 377 B 1 
ATOM   6770 C CD1 . LEU B 2 377 ? -0.961  -15.285 9.991   1.00 76.01 377 B 1 
ATOM   6771 C CD2 . LEU B 2 377 ? -1.401  -16.356 7.788   1.00 77.18 377 B 1 
ATOM   6772 N N   . GLY B 2 378 ? 1.108   -19.575 10.368  1.00 87.28 378 B 1 
ATOM   6773 C CA  . GLY B 2 378 ? 0.587   -20.813 10.940  1.00 86.90 378 B 1 
ATOM   6774 C C   . GLY B 2 378 ? 1.170   -21.090 12.318  1.00 88.44 378 B 1 
ATOM   6775 O O   . GLY B 2 378 ? 0.422   -21.331 13.261  1.00 86.59 378 B 1 
ATOM   6776 N N   . LEU B 2 379 ? 2.488   -20.939 12.456  1.00 87.51 379 B 1 
ATOM   6777 C CA  . LEU B 2 379 ? 3.193   -21.088 13.733  1.00 87.64 379 B 1 
ATOM   6778 C C   . LEU B 2 379 ? 2.657   -20.124 14.794  1.00 88.40 379 B 1 
ATOM   6779 O O   . LEU B 2 379 ? 2.398   -20.531 15.923  1.00 86.62 379 B 1 
ATOM   6780 C CB  . LEU B 2 379 ? 4.696   -20.843 13.514  1.00 86.87 379 B 1 
ATOM   6781 C CG  . LEU B 2 379 ? 5.390   -21.887 12.621  1.00 86.95 379 B 1 
ATOM   6782 C CD1 . LEU B 2 379 ? 6.772   -21.394 12.208  1.00 80.38 379 B 1 
ATOM   6783 C CD2 . LEU B 2 379 ? 5.543   -23.223 13.341  1.00 82.02 379 B 1 
ATOM   6784 N N   . LYS B 2 380 ? 2.421   -18.867 14.420  1.00 88.66 380 B 1 
ATOM   6785 C CA  . LYS B 2 380 ? 1.872   -17.848 15.322  1.00 87.62 380 B 1 
ATOM   6786 C C   . LYS B 2 380 ? 0.441   -18.164 15.754  1.00 87.38 380 B 1 
ATOM   6787 O O   . LYS B 2 380 ? 0.122   -18.068 16.938  1.00 86.33 380 B 1 
ATOM   6788 C CB  . LYS B 2 380 ? 1.974   -16.477 14.636  1.00 85.19 380 B 1 
ATOM   6789 C CG  . LYS B 2 380 ? 1.425   -15.343 15.512  1.00 79.34 380 B 1 
ATOM   6790 C CD  . LYS B 2 380 ? 1.675   -13.987 14.851  1.00 76.45 380 B 1 
ATOM   6791 C CE  . LYS B 2 380 ? 1.199   -12.850 15.762  1.00 66.98 380 B 1 
ATOM   6792 N NZ  . LYS B 2 380 ? 1.591   -11.529 15.215  1.00 60.85 380 B 1 
ATOM   6793 N N   . VAL B 2 381 ? -0.432  -18.512 14.809  1.00 86.38 381 B 1 
ATOM   6794 C CA  . VAL B 2 381 ? -1.845  -18.793 15.106  1.00 85.05 381 B 1 
ATOM   6795 C C   . VAL B 2 381 ? -1.983  -20.085 15.908  1.00 85.76 381 B 1 
ATOM   6796 O O   . VAL B 2 381 ? -2.642  -20.083 16.946  1.00 84.70 381 B 1 
ATOM   6797 C CB  . VAL B 2 381 ? -2.695  -18.817 13.821  1.00 83.15 381 B 1 
ATOM   6798 C CG1 . VAL B 2 381 ? -4.141  -19.243 14.102  1.00 76.71 381 B 1 
ATOM   6799 C CG2 . VAL B 2 381 ? -2.759  -17.420 13.189  1.00 77.48 381 B 1 
ATOM   6800 N N   . MET B 2 382 ? -1.311  -21.148 15.487  1.00 87.09 382 B 1 
ATOM   6801 C CA  . MET B 2 382 ? -1.323  -22.428 16.198  1.00 87.07 382 B 1 
ATOM   6802 C C   . MET B 2 382 ? -0.670  -22.304 17.576  1.00 87.51 382 B 1 
ATOM   6803 O O   . MET B 2 382 ? -1.236  -22.766 18.560  1.00 85.35 382 B 1 
ATOM   6804 C CB  . MET B 2 382 ? -0.622  -23.512 15.369  1.00 85.94 382 B 1 
ATOM   6805 C CG  . MET B 2 382 ? -1.390  -23.875 14.093  1.00 83.22 382 B 1 
ATOM   6806 S SD  . MET B 2 382 ? -0.541  -25.134 13.096  1.00 79.77 382 B 1 
ATOM   6807 C CE  . MET B 2 382 ? -1.675  -25.258 11.696  1.00 70.29 382 B 1 
ATOM   6808 N N   . GLY B 2 383 ? 0.454   -21.612 17.677  1.00 87.24 383 B 1 
ATOM   6809 C CA  . GLY B 2 383 ? 1.096   -21.334 18.960  1.00 86.70 383 B 1 
ATOM   6810 C C   . GLY B 2 383 ? 0.175   -20.588 19.923  1.00 87.46 383 B 1 
ATOM   6811 O O   . GLY B 2 383 ? 0.050   -20.967 21.084  1.00 85.52 383 B 1 
ATOM   6812 N N   . SER B 2 384 ? -0.545  -19.583 19.423  1.00 87.27 384 B 1 
ATOM   6813 C CA  . SER B 2 384 ? -1.531  -18.848 20.228  1.00 85.92 384 B 1 
ATOM   6814 C C   . SER B 2 384 ? -2.730  -19.714 20.631  1.00 85.94 384 B 1 
ATOM   6815 O O   . SER B 2 384 ? -3.254  -19.533 21.723  1.00 83.88 384 B 1 
ATOM   6816 C CB  . SER B 2 384 ? -2.038  -17.615 19.479  1.00 84.03 384 B 1 
ATOM   6817 O OG  . SER B 2 384 ? -0.967  -16.768 19.109  1.00 72.34 384 B 1 
ATOM   6818 N N   . TYR B 2 385 ? -3.154  -20.641 19.771  1.00 86.82 385 B 1 
ATOM   6819 C CA  . TYR B 2 385 ? -4.251  -21.570 20.058  1.00 86.02 385 B 1 
ATOM   6820 C C   . TYR B 2 385 ? -3.890  -22.569 21.163  1.00 86.68 385 B 1 
ATOM   6821 O O   . TYR B 2 385 ? -4.683  -22.790 22.073  1.00 85.21 385 B 1 
ATOM   6822 C CB  . TYR B 2 385 ? -4.649  -22.291 18.764  1.00 84.49 385 B 1 
ATOM   6823 C CG  . TYR B 2 385 ? -5.733  -23.334 18.951  1.00 84.15 385 B 1 
ATOM   6824 C CD1 . TYR B 2 385 ? -5.406  -24.706 18.994  1.00 76.82 385 B 1 
ATOM   6825 C CD2 . TYR B 2 385 ? -7.074  -22.936 19.109  1.00 76.72 385 B 1 
ATOM   6826 C CE1 . TYR B 2 385 ? -6.407  -25.670 19.192  1.00 74.57 385 B 1 
ATOM   6827 C CE2 . TYR B 2 385 ? -8.084  -23.893 19.310  1.00 73.86 385 B 1 
ATOM   6828 C CZ  . TYR B 2 385 ? -7.745  -25.259 19.351  1.00 76.84 385 B 1 
ATOM   6829 O OH  . TYR B 2 385 ? -8.729  -26.197 19.550  1.00 76.05 385 B 1 
ATOM   6830 N N   . PHE B 2 386 ? -2.685  -23.128 21.117  1.00 86.37 386 B 1 
ATOM   6831 C CA  . PHE B 2 386 ? -2.225  -24.092 22.120  1.00 86.81 386 B 1 
ATOM   6832 C C   . PHE B 2 386 ? -1.714  -23.450 23.419  1.00 87.25 386 B 1 
ATOM   6833 O O   . PHE B 2 386 ? -1.430  -24.153 24.389  1.00 83.30 386 B 1 
ATOM   6834 C CB  . PHE B 2 386 ? -1.173  -25.004 21.481  1.00 85.59 386 B 1 
ATOM   6835 C CG  . PHE B 2 386 ? -1.750  -25.995 20.495  1.00 86.86 386 B 1 
ATOM   6836 C CD1 . PHE B 2 386 ? -2.592  -27.026 20.952  1.00 80.60 386 B 1 
ATOM   6837 C CD2 . PHE B 2 386 ? -1.461  -25.901 19.122  1.00 81.10 386 B 1 
ATOM   6838 C CE1 . PHE B 2 386 ? -3.148  -27.946 20.052  1.00 79.91 386 B 1 
ATOM   6839 C CE2 . PHE B 2 386 ? -2.015  -26.824 18.217  1.00 79.94 386 B 1 
ATOM   6840 C CZ  . PHE B 2 386 ? -2.863  -27.843 18.683  1.00 83.67 386 B 1 
ATOM   6841 N N   . ARG B 2 387 ? -1.618  -22.127 23.459  1.00 87.20 387 B 1 
ATOM   6842 C CA  . ARG B 2 387 ? -1.111  -21.407 24.625  1.00 86.94 387 B 1 
ATOM   6843 C C   . ARG B 2 387 ? -1.966  -21.673 25.861  1.00 86.51 387 B 1 
ATOM   6844 O O   . ARG B 2 387 ? -3.159  -21.407 25.865  1.00 82.24 387 B 1 
ATOM   6845 C CB  . ARG B 2 387 ? -1.017  -19.914 24.299  1.00 84.83 387 B 1 
ATOM   6846 C CG  . ARG B 2 387 ? -0.246  -19.152 25.379  1.00 79.47 387 B 1 
ATOM   6847 C CD  . ARG B 2 387 ? -0.074  -17.687 24.973  1.00 76.48 387 B 1 
ATOM   6848 N NE  . ARG B 2 387 ? 0.836   -16.985 25.886  1.00 68.40 387 B 1 
ATOM   6849 C CZ  . ARG B 2 387 ? 1.280   -15.749 25.746  1.00 62.38 387 B 1 
ATOM   6850 N NH1 . ARG B 2 387 ? 0.853   -14.981 24.785  1.00 56.87 387 B 1 
ATOM   6851 N NH2 . ARG B 2 387 ? 2.167   -15.276 26.569  1.00 55.02 387 B 1 
ATOM   6852 N N   . GLY B 2 388 ? -1.324  -22.146 26.920  1.00 85.92 388 B 1 
ATOM   6853 C CA  . GLY B 2 388 ? -1.973  -22.441 28.201  1.00 85.41 388 B 1 
ATOM   6854 C C   . GLY B 2 388 ? -2.706  -23.785 28.269  1.00 86.75 388 B 1 
ATOM   6855 O O   . GLY B 2 388 ? -3.188  -24.134 29.345  1.00 82.65 388 B 1 
ATOM   6856 N N   . MET B 2 389 ? -2.771  -24.552 27.170  1.00 86.64 389 B 1 
ATOM   6857 C CA  . MET B 2 389 ? -3.334  -25.904 27.206  1.00 86.43 389 B 1 
ATOM   6858 C C   . MET B 2 389 ? -2.433  -26.863 27.990  1.00 87.03 389 B 1 
ATOM   6859 O O   . MET B 2 389 ? -1.203  -26.833 27.895  1.00 84.97 389 B 1 
ATOM   6860 C CB  . MET B 2 389 ? -3.584  -26.454 25.797  1.00 84.86 389 B 1 
ATOM   6861 C CG  . MET B 2 389 ? -4.748  -25.751 25.096  1.00 80.99 389 B 1 
ATOM   6862 S SD  . MET B 2 389 ? -5.202  -26.534 23.520  1.00 79.69 389 B 1 
ATOM   6863 C CE  . MET B 2 389 ? -6.624  -25.517 23.072  1.00 69.79 389 B 1 
ATOM   6864 N N   . THR B 2 390 ? -3.067  -27.761 28.728  1.00 87.88 390 B 1 
ATOM   6865 C CA  . THR B 2 390 ? -2.378  -28.897 29.347  1.00 87.60 390 B 1 
ATOM   6866 C C   . THR B 2 390 ? -1.961  -29.917 28.285  1.00 88.25 390 B 1 
ATOM   6867 O O   . THR B 2 390 ? -2.505  -29.965 27.181  1.00 86.38 390 B 1 
ATOM   6868 C CB  . THR B 2 390 ? -3.245  -29.578 30.414  1.00 85.74 390 B 1 
ATOM   6869 O OG1 . THR B 2 390 ? -4.385  -30.143 29.833  1.00 77.78 390 B 1 
ATOM   6870 C CG2 . THR B 2 390 ? -3.676  -28.632 31.533  1.00 75.77 390 B 1 
ATOM   6871 N N   . LYS B 2 391 ? -1.020  -30.793 28.621  1.00 88.75 391 B 1 
ATOM   6872 C CA  . LYS B 2 391 ? -0.555  -31.844 27.702  1.00 88.91 391 B 1 
ATOM   6873 C C   . LYS B 2 391 ? -1.696  -32.749 27.209  1.00 89.46 391 B 1 
ATOM   6874 O O   . LYS B 2 391 ? -1.711  -33.145 26.050  1.00 87.18 391 B 1 
ATOM   6875 C CB  . LYS B 2 391 ? 0.564   -32.642 28.394  1.00 86.75 391 B 1 
ATOM   6876 C CG  . LYS B 2 391 ? 1.272   -33.607 27.438  1.00 79.38 391 B 1 
ATOM   6877 C CD  . LYS B 2 391 ? 2.496   -34.244 28.105  1.00 76.90 391 B 1 
ATOM   6878 C CE  . LYS B 2 391 ? 3.204   -35.174 27.112  1.00 69.09 391 B 1 
ATOM   6879 N NZ  . LYS B 2 391 ? 4.515   -35.649 27.617  1.00 62.70 391 B 1 
ATOM   6880 N N   . GLN B 2 392 ? -2.672  -33.038 28.068  1.00 89.65 392 B 1 
ATOM   6881 C CA  . GLN B 2 392 ? -3.848  -33.840 27.712  1.00 89.33 392 B 1 
ATOM   6882 C C   . GLN B 2 392 ? -4.797  -33.094 26.774  1.00 89.75 392 B 1 
ATOM   6883 O O   . GLN B 2 392 ? -5.191  -33.645 25.749  1.00 87.14 392 B 1 
ATOM   6884 C CB  . GLN B 2 392 ? -4.575  -34.262 28.991  1.00 88.01 392 B 1 
ATOM   6885 C CG  . GLN B 2 392 ? -3.878  -35.459 29.657  1.00 77.16 392 B 1 
ATOM   6886 C CD  . GLN B 2 392 ? -4.281  -35.673 31.112  1.00 68.22 392 B 1 
ATOM   6887 O OE1 . GLN B 2 392 ? -4.799  -34.809 31.781  1.00 59.93 392 B 1 
ATOM   6888 N NE2 . GLN B 2 392 ? -4.008  -36.831 31.667  1.00 56.67 392 B 1 
ATOM   6889 N N   . GLU B 2 393 ? -5.117  -31.836 27.066  1.00 88.79 393 B 1 
ATOM   6890 C CA  . GLU B 2 393 ? -5.953  -30.996 26.198  1.00 87.94 393 B 1 
ATOM   6891 C C   . GLU B 2 393 ? -5.300  -30.797 24.830  1.00 88.21 393 B 1 
ATOM   6892 O O   . GLU B 2 393 ? -5.962  -30.916 23.799  1.00 86.12 393 B 1 
ATOM   6893 C CB  . GLU B 2 393 ? -6.167  -29.626 26.846  1.00 86.61 393 B 1 
ATOM   6894 C CG  . GLU B 2 393 ? -7.102  -29.682 28.060  1.00 80.81 393 B 1 
ATOM   6895 C CD  . GLU B 2 393 ? -7.028  -28.404 28.896  1.00 78.60 393 B 1 
ATOM   6896 O OE1 . GLU B 2 393 ? -8.063  -28.025 29.481  1.00 71.57 393 B 1 
ATOM   6897 O OE2 . GLU B 2 393 ? -5.914  -27.838 28.991  1.00 73.93 393 B 1 
ATOM   6898 N N   . TRP B 2 394 ? -3.984  -30.577 24.801  1.00 88.70 394 B 1 
ATOM   6899 C CA  . TRP B 2 394 ? -3.221  -30.451 23.565  1.00 88.64 394 B 1 
ATOM   6900 C C   . TRP B 2 394 ? -3.304  -31.726 22.726  1.00 88.88 394 B 1 
ATOM   6901 O O   . TRP B 2 394 ? -3.609  -31.673 21.536  1.00 86.46 394 B 1 
ATOM   6902 C CB  . TRP B 2 394 ? -1.772  -30.102 23.908  1.00 86.86 394 B 1 
ATOM   6903 C CG  . TRP B 2 394 ? -0.948  -29.525 22.808  1.00 84.62 394 B 1 
ATOM   6904 C CD1 . TRP B 2 394 ? -1.027  -29.816 21.494  1.00 75.84 394 B 1 
ATOM   6905 C CD2 . TRP B 2 394 ? 0.119   -28.535 22.933  1.00 82.27 394 B 1 
ATOM   6906 N NE1 . TRP B 2 394 ? -0.083  -29.085 20.791  1.00 77.33 394 B 1 
ATOM   6907 C CE2 . TRP B 2 394 ? 0.643   -28.286 21.644  1.00 79.53 394 B 1 
ATOM   6908 C CE3 . TRP B 2 394 ? 0.685   -27.834 24.021  1.00 77.79 394 B 1 
ATOM   6909 C CZ2 . TRP B 2 394 ? 1.688   -27.368 21.425  1.00 77.69 394 B 1 
ATOM   6910 C CZ3 . TRP B 2 394 ? 1.723   -26.923 23.808  1.00 73.20 394 B 1 
ATOM   6911 C CH2 . TRP B 2 394 ? 2.220   -26.693 22.522  1.00 74.67 394 B 1 
ATOM   6912 N N   . THR B 2 395 ? -3.110  -32.874 23.339  1.00 88.72 395 B 1 
ATOM   6913 C CA  . THR B 2 395 ? -3.194  -34.174 22.653  1.00 87.84 395 B 1 
ATOM   6914 C C   . THR B 2 395 ? -4.601  -34.425 22.095  1.00 88.05 395 B 1 
ATOM   6915 O O   . THR B 2 395 ? -4.733  -34.934 20.986  1.00 85.96 395 B 1 
ATOM   6916 C CB  . THR B 2 395 ? -2.779  -35.321 23.586  1.00 86.45 395 B 1 
ATOM   6917 O OG1 . THR B 2 395 ? -1.528  -35.051 24.182  1.00 78.33 395 B 1 
ATOM   6918 C CG2 . THR B 2 395 ? -2.606  -36.641 22.839  1.00 75.43 395 B 1 
ATOM   6919 N N   . MET B 2 396 ? -5.651  -34.012 22.801  1.00 89.77 396 B 1 
ATOM   6920 C CA  . MET B 2 396 ? -7.036  -34.105 22.315  1.00 88.36 396 B 1 
ATOM   6921 C C   . MET B 2 396 ? -7.358  -33.098 21.203  1.00 87.88 396 B 1 
ATOM   6922 O O   . MET B 2 396 ? -8.174  -33.395 20.331  1.00 85.72 396 B 1 
ATOM   6923 C CB  . MET B 2 396 ? -8.016  -33.914 23.478  1.00 87.49 396 B 1 
ATOM   6924 C CG  . MET B 2 396 ? -8.068  -35.128 24.405  1.00 78.54 396 B 1 
ATOM   6925 S SD  . MET B 2 396 ? -9.434  -35.092 25.609  1.00 70.64 396 B 1 
ATOM   6926 C CE  . MET B 2 396 ? -8.824  -33.841 26.766  1.00 60.42 396 B 1 
ATOM   6927 N N   . ALA B 2 397 ? -6.746  -31.926 21.208  1.00 88.23 397 B 1 
ATOM   6928 C CA  . ALA B 2 397 ? -6.955  -30.901 20.186  1.00 86.81 397 B 1 
ATOM   6929 C C   . ALA B 2 397 ? -6.183  -31.183 18.882  1.00 87.17 397 B 1 
ATOM   6930 O O   . ALA B 2 397 ? -6.628  -30.793 17.801  1.00 85.15 397 B 1 
ATOM   6931 C CB  . ALA B 2 397 ? -6.577  -29.543 20.784  1.00 85.15 397 B 1 
ATOM   6932 N N   . LEU B 2 398 ? -5.067  -31.893 18.955  1.00 86.70 398 B 1 
ATOM   6933 C CA  . LEU B 2 398 ? -4.181  -32.194 17.824  1.00 85.97 398 B 1 
ATOM   6934 C C   . LEU B 2 398 ? -4.884  -32.823 16.602  1.00 85.61 398 B 1 
ATOM   6935 O O   . LEU B 2 398 ? -4.647  -32.355 15.489  1.00 83.33 398 B 1 
ATOM   6936 C CB  . LEU B 2 398 ? -3.011  -33.065 18.315  1.00 84.64 398 B 1 
ATOM   6937 C CG  . LEU B 2 398 ? -1.634  -32.504 17.903  1.00 79.49 398 B 1 
ATOM   6938 C CD1 . LEU B 2 398 ? -0.751  -32.291 19.132  1.00 73.57 398 B 1 
ATOM   6939 C CD2 . LEU B 2 398 ? -0.909  -33.454 16.963  1.00 73.58 398 B 1 
ATOM   6940 N N   . PRO B 2 399 ? -5.767  -33.832 16.757  1.00 85.19 399 B 1 
ATOM   6941 C CA  . PRO B 2 399 ? -6.492  -34.414 15.625  1.00 83.05 399 B 1 
ATOM   6942 C C   . PRO B 2 399 ? -7.329  -33.380 14.870  1.00 82.96 399 B 1 
ATOM   6943 O O   . PRO B 2 399 ? -7.320  -33.355 13.641  1.00 79.76 399 B 1 
ATOM   6944 C CB  . PRO B 2 399 ? -7.368  -35.525 16.214  1.00 81.00 399 B 1 
ATOM   6945 C CG  . PRO B 2 399 ? -6.648  -35.901 17.507  1.00 78.64 399 B 1 
ATOM   6946 C CD  . PRO B 2 399 ? -6.063  -34.573 17.969  1.00 81.97 399 B 1 
ATOM   6947 N N   . ARG B 2 400 ? -7.986  -32.468 15.575  1.00 83.48 400 B 1 
ATOM   6948 C CA  . ARG B 2 400 ? -8.786  -31.393 14.974  1.00 82.62 400 B 1 
ATOM   6949 C C   . ARG B 2 400 ? -7.933  -30.437 14.143  1.00 83.49 400 B 1 
ATOM   6950 O O   . ARG B 2 400 ? -8.354  -30.032 13.071  1.00 80.51 400 B 1 
ATOM   6951 C CB  . ARG B 2 400 ? -9.542  -30.624 16.068  1.00 79.61 400 B 1 
ATOM   6952 C CG  . ARG B 2 400 ? -11.048 -30.863 15.980  1.00 69.94 400 B 1 
ATOM   6953 C CD  . ARG B 2 400 ? -11.768 -30.035 17.038  1.00 66.85 400 B 1 
ATOM   6954 N NE  . ARG B 2 400 ? -13.221 -30.250 16.982  1.00 59.38 400 B 1 
ATOM   6955 C CZ  . ARG B 2 400 ? -14.111 -29.732 17.810  1.00 54.03 400 B 1 
ATOM   6956 N NH1 . ARG B 2 400 ? -13.758 -28.942 18.788  1.00 50.72 400 B 1 
ATOM   6957 N NH2 . ARG B 2 400 ? -15.372 -30.005 17.665  1.00 46.33 400 B 1 
ATOM   6958 N N   . VAL B 2 401 ? -6.750  -30.106 14.621  1.00 82.06 401 B 1 
ATOM   6959 C CA  . VAL B 2 401 ? -5.806  -29.241 13.899  1.00 81.86 401 B 1 
ATOM   6960 C C   . VAL B 2 401 ? -5.229  -29.944 12.663  1.00 82.52 401 B 1 
ATOM   6961 O O   . VAL B 2 401 ? -4.894  -29.285 11.681  1.00 80.55 401 B 1 
ATOM   6962 C CB  . VAL B 2 401 ? -4.692  -28.760 14.846  1.00 80.72 401 B 1 
ATOM   6963 C CG1 . VAL B 2 401 ? -3.654  -27.873 14.158  1.00 74.97 401 B 1 
ATOM   6964 C CG2 . VAL B 2 401 ? -5.287  -27.945 16.000  1.00 75.22 401 B 1 
ATOM   6965 N N   . ARG B 2 402 ? -5.146  -31.273 12.662  1.00 82.57 402 B 1 
ATOM   6966 C CA  . ARG B 2 402 ? -4.726  -32.053 11.483  1.00 80.85 402 B 1 
ATOM   6967 C C   . ARG B 2 402 ? -5.784  -32.088 10.382  1.00 81.15 402 B 1 
ATOM   6968 O O   . ARG B 2 402 ? -5.427  -32.059 9.207   1.00 78.46 402 B 1 
ATOM   6969 C CB  . ARG B 2 402 ? -4.365  -33.489 11.884  1.00 79.18 402 B 1 
ATOM   6970 C CG  . ARG B 2 402 ? -3.005  -33.567 12.587  1.00 73.27 402 B 1 
ATOM   6971 C CD  . ARG B 2 402 ? -2.693  -35.012 12.961  1.00 70.65 402 B 1 
ATOM   6972 N NE  . ARG B 2 402 ? -1.379  -35.123 13.622  1.00 64.35 402 B 1 
ATOM   6973 C CZ  . ARG B 2 402 ? -0.828  -36.229 14.089  1.00 58.69 402 B 1 
ATOM   6974 N NH1 . ARG B 2 402 ? -1.416  -37.388 13.983  1.00 53.88 402 B 1 
ATOM   6975 N NH2 . ARG B 2 402 ? 0.331   -36.183 14.677  1.00 52.47 402 B 1 
ATOM   6976 N N   . THR B 2 403 ? -7.060  -32.175 10.752  1.00 80.74 403 B 1 
ATOM   6977 C CA  . THR B 2 403 ? -8.160  -32.335 9.792   1.00 79.02 403 B 1 
ATOM   6978 C C   . THR B 2 403 ? -8.763  -31.010 9.345   1.00 80.06 403 B 1 
ATOM   6979 O O   . THR B 2 403 ? -9.173  -30.889 8.191   1.00 75.81 403 B 1 
ATOM   6980 C CB  . THR B 2 403 ? -9.266  -33.229 10.364  1.00 74.73 403 B 1 
ATOM   6981 O OG1 . THR B 2 403 ? -9.685  -32.761 11.628  1.00 67.43 403 B 1 
ATOM   6982 C CG2 . THR B 2 403 ? -8.782  -34.667 10.546  1.00 65.13 403 B 1 
ATOM   6983 N N   . HIS B 2 404 ? -8.811  -30.017 10.214  1.00 80.56 404 B 1 
ATOM   6984 C CA  . HIS B 2 404 ? -9.427  -28.724 9.937   1.00 81.05 404 B 1 
ATOM   6985 C C   . HIS B 2 404 ? -8.411  -27.592 9.989   1.00 83.26 404 B 1 
ATOM   6986 O O   . HIS B 2 404 ? -7.579  -27.502 10.885  1.00 79.45 404 B 1 
ATOM   6987 C CB  . HIS B 2 404 ? -10.601 -28.484 10.888  1.00 76.59 404 B 1 
ATOM   6988 C CG  . HIS B 2 404 ? -11.726 -29.458 10.670  1.00 71.60 404 B 1 
ATOM   6989 N ND1 . HIS B 2 404 ? -12.220 -29.866 9.453   1.00 62.11 404 B 1 
ATOM   6990 C CD2 . HIS B 2 404 ? -12.436 -30.145 11.628  1.00 61.22 404 B 1 
ATOM   6991 C CE1 . HIS B 2 404 ? -13.184 -30.775 9.673   1.00 57.37 404 B 1 
ATOM   6992 N NE2 . HIS B 2 404 ? -13.356 -30.964 10.984  1.00 58.20 404 B 1 
ATOM   6993 N N   . LEU B 2 405 ? -8.520  -26.700 9.013   1.00 80.46 405 B 1 
ATOM   6994 C CA  . LEU B 2 405 ? -7.742  -25.475 8.993   1.00 82.03 405 B 1 
ATOM   6995 C C   . LEU B 2 405 ? -8.335  -24.478 9.998   1.00 83.48 405 B 1 
ATOM   6996 O O   . LEU B 2 405 ? -9.550  -24.271 10.036  1.00 78.52 405 B 1 
ATOM   6997 C CB  . LEU B 2 405 ? -7.721  -24.934 7.554   1.00 78.07 405 B 1 
ATOM   6998 C CG  . LEU B 2 405 ? -6.697  -23.806 7.336   1.00 77.78 405 B 1 
ATOM   6999 C CD1 . LEU B 2 405 ? -5.258  -24.307 7.443   1.00 71.67 405 B 1 
ATOM   7000 C CD2 . LEU B 2 405 ? -6.877  -23.218 5.941   1.00 72.64 405 B 1 
ATOM   7001 N N   . ASP B 2 406 ? -7.481  -23.830 10.771  1.00 82.73 406 B 1 
ATOM   7002 C CA  . ASP B 2 406 ? -7.905  -22.756 11.668  1.00 82.02 406 B 1 
ATOM   7003 C C   . ASP B 2 406 ? -8.584  -21.623 10.876  1.00 83.30 406 B 1 
ATOM   7004 O O   . ASP B 2 406 ? -8.067  -21.159 9.853   1.00 80.08 406 B 1 
ATOM   7005 C CB  . ASP B 2 406 ? -6.705  -22.235 12.463  1.00 78.94 406 B 1 
ATOM   7006 C CG  . ASP B 2 406 ? -7.124  -21.108 13.405  1.00 76.31 406 B 1 
ATOM   7007 O OD1 . ASP B 2 406 ? -7.196  -19.953 12.922  1.00 66.71 406 B 1 
ATOM   7008 O OD2 . ASP B 2 406 ? -7.430  -21.400 14.576  1.00 68.05 406 B 1 
ATOM   7009 N N   . GLY B 2 407 ? -9.734  -21.148 11.355  1.00 82.16 407 B 1 
ATOM   7010 C CA  . GLY B 2 407 ? -10.540 -20.152 10.637  1.00 81.53 407 B 1 
ATOM   7011 C C   . GLY B 2 407 ? -9.819  -18.828 10.380  1.00 83.75 407 B 1 
ATOM   7012 O O   . GLY B 2 407 ? -10.080 -18.153 9.381   1.00 79.95 407 B 1 
ATOM   7013 N N   . LYS B 2 408 ? -8.871  -18.461 11.240  1.00 81.09 408 B 1 
ATOM   7014 C CA  . LYS B 2 408 ? -8.076  -17.246 11.052  1.00 80.71 408 B 1 
ATOM   7015 C C   . LYS B 2 408 ? -7.044  -17.427 9.941   1.00 82.34 408 B 1 
ATOM   7016 O O   . LYS B 2 408 ? -6.896  -16.548 9.094   1.00 80.91 408 B 1 
ATOM   7017 C CB  . LYS B 2 408 ? -7.444  -16.852 12.392  1.00 78.48 408 B 1 
ATOM   7018 C CG  . LYS B 2 408 ? -6.947  -15.407 12.387  1.00 70.19 408 B 1 
ATOM   7019 C CD  . LYS B 2 408 ? -6.420  -15.046 13.777  1.00 64.12 408 B 1 
ATOM   7020 C CE  . LYS B 2 408 ? -6.022  -13.571 13.830  1.00 55.31 408 B 1 
ATOM   7021 N NZ  . LYS B 2 408 ? -5.565  -13.194 15.184  1.00 48.43 408 B 1 
ATOM   7022 N N   . ILE B 2 409 ? -6.379  -18.574 9.903   1.00 82.94 409 B 1 
ATOM   7023 C CA  . ILE B 2 409 ? -5.470  -18.938 8.809   1.00 82.97 409 B 1 
ATOM   7024 C C   . ILE B 2 409 ? -6.258  -19.049 7.503   1.00 84.28 409 B 1 
ATOM   7025 O O   . ILE B 2 409 ? -5.860  -18.461 6.502   1.00 82.71 409 B 1 
ATOM   7026 C CB  . ILE B 2 409 ? -4.701  -20.243 9.119   1.00 81.97 409 B 1 
ATOM   7027 C CG1 . ILE B 2 409 ? -3.868  -20.108 10.413  1.00 79.60 409 B 1 
ATOM   7028 C CG2 . ILE B 2 409 ? -3.782  -20.612 7.941   1.00 78.45 409 B 1 
ATOM   7029 C CD1 . ILE B 2 409 ? -3.205  -21.412 10.872  1.00 73.52 409 B 1 
ATOM   7030 N N   . GLU B 2 410 ? -7.408  -19.727 7.530   1.00 84.60 410 B 1 
ATOM   7031 C CA  . GLU B 2 410 ? -8.284  -19.881 6.370   1.00 84.47 410 B 1 
ATOM   7032 C C   . GLU B 2 410 ? -8.676  -18.521 5.791   1.00 84.46 410 B 1 
ATOM   7033 O O   . GLU B 2 410 ? -8.481  -18.285 4.606   1.00 82.48 410 B 1 
ATOM   7034 C CB  . GLU B 2 410 ? -9.540  -20.681 6.746   1.00 83.32 410 B 1 
ATOM   7035 C CG  . GLU B 2 410 ? -10.296 -21.140 5.489   1.00 79.42 410 B 1 
ATOM   7036 C CD  . GLU B 2 410 ? -11.719 -21.641 5.745   1.00 76.82 410 B 1 
ATOM   7037 O OE1 . GLU B 2 410 ? -12.520 -21.647 4.781   1.00 69.25 410 B 1 
ATOM   7038 O OE2 . GLU B 2 410 ? -12.104 -21.975 6.884   1.00 71.74 410 B 1 
ATOM   7039 N N   . SER B 2 411 ? -9.145  -17.596 6.626   1.00 84.21 411 B 1 
ATOM   7040 C CA  . SER B 2 411 ? -9.578  -16.269 6.173   1.00 82.01 411 B 1 
ATOM   7041 C C   . SER B 2 411 ? -8.473  -15.487 5.453   1.00 82.15 411 B 1 
ATOM   7042 O O   . SER B 2 411 ? -8.744  -14.816 4.459   1.00 80.49 411 B 1 
ATOM   7043 C CB  . SER B 2 411 ? -10.137 -15.463 7.350   1.00 80.00 411 B 1 
ATOM   7044 O OG  . SER B 2 411 ? -9.136  -15.026 8.246   1.00 69.13 411 B 1 
ATOM   7045 N N   . ILE B 2 412 ? -7.229  -15.608 5.903   1.00 82.63 412 B 1 
ATOM   7046 C CA  . ILE B 2 412 ? -6.077  -14.914 5.313   1.00 80.39 412 B 1 
ATOM   7047 C C   . ILE B 2 412 ? -5.644  -15.580 4.002   1.00 81.48 412 B 1 
ATOM   7048 O O   . ILE B 2 412 ? -5.427  -14.895 3.001   1.00 80.66 412 B 1 
ATOM   7049 C CB  . ILE B 2 412 ? -4.922  -14.834 6.338   1.00 78.23 412 B 1 
ATOM   7050 C CG1 . ILE B 2 412 ? -5.327  -13.929 7.528   1.00 75.28 412 B 1 
ATOM   7051 C CG2 . ILE B 2 412 ? -3.637  -14.304 5.680   1.00 73.96 412 B 1 
ATOM   7052 C CD1 . ILE B 2 412 ? -4.379  -14.012 8.731   1.00 66.87 412 B 1 
ATOM   7053 N N   . LEU B 2 413 ? -5.537  -16.911 3.982   1.00 84.11 413 B 1 
ATOM   7054 C CA  . LEU B 2 413 ? -5.107  -17.645 2.788   1.00 84.00 413 B 1 
ATOM   7055 C C   . LEU B 2 413 ? -6.174  -17.626 1.685   1.00 85.37 413 B 1 
ATOM   7056 O O   . LEU B 2 413 ? -5.844  -17.529 0.504   1.00 84.39 413 B 1 
ATOM   7057 C CB  . LEU B 2 413 ? -4.726  -19.084 3.172   1.00 82.96 413 B 1 
ATOM   7058 C CG  . LEU B 2 413 ? -3.518  -19.229 4.121   1.00 82.06 413 B 1 
ATOM   7059 C CD1 . LEU B 2 413 ? -3.233  -20.714 4.342   1.00 76.99 413 B 1 
ATOM   7060 C CD2 . LEU B 2 413 ? -2.247  -18.579 3.575   1.00 77.56 413 B 1 
ATOM   7061 N N   . LYS B 2 414 ? -7.455  -17.645 2.062   1.00 84.82 414 B 1 
ATOM   7062 C CA  . LYS B 2 414 ? -8.589  -17.623 1.138   1.00 84.70 414 B 1 
ATOM   7063 C C   . LYS B 2 414 ? -8.649  -16.346 0.305   1.00 84.41 414 B 1 
ATOM   7064 O O   . LYS B 2 414 ? -9.023  -16.409 -0.859  1.00 83.07 414 B 1 
ATOM   7065 C CB  . LYS B 2 414 ? -9.877  -17.872 1.921   1.00 83.88 414 B 1 
ATOM   7066 C CG  . LYS B 2 414 ? -11.069 -18.076 0.984   1.00 82.80 414 B 1 
ATOM   7067 C CD  . LYS B 2 414 ? -12.310 -18.485 1.775   1.00 80.15 414 B 1 
ATOM   7068 C CE  . LYS B 2 414 ? -13.452 -18.664 0.782   1.00 74.06 414 B 1 
ATOM   7069 N NZ  . LYS B 2 414 ? -14.703 -19.037 1.464   1.00 66.40 414 B 1 
ATOM   7070 N N   . LEU B 2 415 ? -8.177  -15.219 0.828   1.00 83.48 415 B 1 
ATOM   7071 C CA  . LEU B 2 415 ? -8.068  -13.974 0.055   1.00 80.98 415 B 1 
ATOM   7072 C C   . LEU B 2 415 ? -7.235  -14.139 -1.226  1.00 81.83 415 B 1 
ATOM   7073 O O   . LEU B 2 415 ? -7.520  -13.503 -2.240  1.00 80.13 415 B 1 
ATOM   7074 C CB  . LEU B 2 415 ? -7.419  -12.886 0.928   1.00 78.18 415 B 1 
ATOM   7075 C CG  . LEU B 2 415 ? -8.308  -12.346 2.060   1.00 72.47 415 B 1 
ATOM   7076 C CD1 . LEU B 2 415 ? -7.458  -11.495 3.009   1.00 64.85 415 B 1 
ATOM   7077 C CD2 . LEU B 2 415 ? -9.439  -11.477 1.517   1.00 67.06 415 B 1 
ATOM   7078 N N   . SER B 2 416 ? -6.209  -14.989 -1.187  1.00 84.06 416 B 1 
ATOM   7079 C CA  . SER B 2 416 ? -5.361  -15.266 -2.352  1.00 83.28 416 B 1 
ATOM   7080 C C   . SER B 2 416 ? -6.050  -16.203 -3.348  1.00 84.57 416 B 1 
ATOM   7081 O O   . SER B 2 416 ? -5.887  -16.040 -4.553  1.00 83.25 416 B 1 
ATOM   7082 C CB  . SER B 2 416 ? -4.017  -15.856 -1.910  1.00 81.78 416 B 1 
ATOM   7083 O OG  . SER B 2 416 ? -3.403  -15.009 -0.952  1.00 73.25 416 B 1 
ATOM   7084 N N   . TYR B 2 417 ? -6.859  -17.147 -2.855  1.00 86.06 417 B 1 
ATOM   7085 C CA  . TYR B 2 417 ? -7.689  -18.021 -3.681  1.00 86.87 417 B 1 
ATOM   7086 C C   . TYR B 2 417 ? -8.838  -17.254 -4.352  1.00 86.98 417 B 1 
ATOM   7087 O O   . TYR B 2 417 ? -9.066  -17.395 -5.552  1.00 85.04 417 B 1 
ATOM   7088 C CB  . TYR B 2 417 ? -8.219  -19.165 -2.809  1.00 87.37 417 B 1 
ATOM   7089 C CG  . TYR B 2 417 ? -9.268  -20.008 -3.497  1.00 89.04 417 B 1 
ATOM   7090 C CD1 . TYR B 2 417 ? -10.636 -19.728 -3.315  1.00 82.52 417 B 1 
ATOM   7091 C CD2 . TYR B 2 417 ? -8.881  -21.060 -4.350  1.00 84.35 417 B 1 
ATOM   7092 C CE1 . TYR B 2 417 ? -11.611 -20.492 -3.973  1.00 84.25 417 B 1 
ATOM   7093 C CE2 . TYR B 2 417 ? -9.849  -21.834 -5.008  1.00 84.17 417 B 1 
ATOM   7094 C CZ  . TYR B 2 417 ? -11.215 -21.546 -4.818  1.00 89.24 417 B 1 
ATOM   7095 O OH  . TYR B 2 417 ? -12.166 -22.300 -5.458  1.00 87.81 417 B 1 
ATOM   7096 N N   . ASP B 2 418 ? -9.532  -16.403 -3.617  1.00 86.24 418 B 1 
ATOM   7097 C CA  . ASP B 2 418 ? -10.683 -15.650 -4.124  1.00 84.36 418 B 1 
ATOM   7098 C C   . ASP B 2 418 ? -10.298 -14.675 -5.247  1.00 83.51 418 B 1 
ATOM   7099 O O   . ASP B 2 418 ? -11.098 -14.436 -6.155  1.00 81.13 418 B 1 
ATOM   7100 C CB  . ASP B 2 418 ? -11.385 -14.927 -2.960  1.00 82.97 418 B 1 
ATOM   7101 C CG  . ASP B 2 418 ? -12.188 -15.864 -2.043  1.00 80.32 418 B 1 
ATOM   7102 O OD1 . ASP B 2 418 ? -12.600 -16.956 -2.498  1.00 74.91 418 B 1 
ATOM   7103 O OD2 . ASP B 2 418 ? -12.443 -15.472 -0.881  1.00 74.71 418 B 1 
ATOM   7104 N N   . ALA B 2 419 ? -9.052  -14.198 -5.247  1.00 84.20 419 B 1 
ATOM   7105 C CA  . ALA B 2 419 ? -8.493  -13.350 -6.298  1.00 81.49 419 B 1 
ATOM   7106 C C   . ALA B 2 419 ? -8.156  -14.093 -7.610  1.00 82.02 419 B 1 
ATOM   7107 O O   . ALA B 2 419 ? -7.814  -13.451 -8.607  1.00 78.93 419 B 1 
ATOM   7108 C CB  . ALA B 2 419 ? -7.260  -12.642 -5.722  1.00 78.33 419 B 1 
ATOM   7109 N N   . LEU B 2 420 ? -8.225  -15.424 -7.641  1.00 83.94 420 B 1 
ATOM   7110 C CA  . LEU B 2 420 ? -8.004  -16.204 -8.859  1.00 84.28 420 B 1 
ATOM   7111 C C   . LEU B 2 420 ? -9.232  -16.153 -9.777  1.00 84.39 420 B 1 
ATOM   7112 O O   . LEU B 2 420 ? -10.373 -16.053 -9.319  1.00 82.66 420 B 1 
ATOM   7113 C CB  . LEU B 2 420 ? -7.647  -17.659 -8.506  1.00 83.89 420 B 1 
ATOM   7114 C CG  . LEU B 2 420 ? -6.344  -17.844 -7.707  1.00 83.41 420 B 1 
ATOM   7115 C CD1 . LEU B 2 420 ? -6.205  -19.307 -7.283  1.00 77.42 420 B 1 
ATOM   7116 C CD2 . LEU B 2 420 ? -5.119  -17.465 -8.538  1.00 77.87 420 B 1 
ATOM   7117 N N   . CYS B 2 421 ? -9.006  -16.294 -11.089 1.00 85.31 421 B 1 
ATOM   7118 C CA  . CYS B 2 421 ? -10.104 -16.553 -12.022 1.00 84.54 421 B 1 
ATOM   7119 C C   . CYS B 2 421 ? -10.670 -17.973 -11.830 1.00 86.20 421 B 1 
ATOM   7120 O O   . CYS B 2 421 ? -10.012 -18.842 -11.263 1.00 85.43 421 B 1 
ATOM   7121 C CB  . CYS B 2 421 ? -9.640  -16.287 -13.460 1.00 80.43 421 B 1 
ATOM   7122 S SG  . CYS B 2 421 ? -8.497  -17.579 -14.042 1.00 74.20 421 B 1 
ATOM   7123 N N   . ASP B 2 422 ? -11.885 -18.235 -12.330 1.00 83.12 422 B 1 
ATOM   7124 C CA  . ASP B 2 422 ? -12.578 -19.514 -12.105 1.00 84.18 422 B 1 
ATOM   7125 C C   . ASP B 2 422 ? -11.795 -20.732 -12.620 1.00 86.15 422 B 1 
ATOM   7126 O O   . ASP B 2 422 ? -11.797 -21.794 -11.997 1.00 85.03 422 B 1 
ATOM   7127 C CB  . ASP B 2 422 ? -13.961 -19.467 -12.766 1.00 81.55 422 B 1 
ATOM   7128 C CG  . ASP B 2 422 ? -14.872 -18.402 -12.151 1.00 76.37 422 B 1 
ATOM   7129 O OD1 . ASP B 2 422 ? -14.723 -18.132 -10.938 1.00 68.89 422 B 1 
ATOM   7130 O OD2 . ASP B 2 422 ? -15.680 -17.847 -12.921 1.00 68.66 422 B 1 
ATOM   7131 N N   . VAL B 2 423 ? -11.073 -20.578 -13.726 1.00 86.39 423 B 1 
ATOM   7132 C CA  . VAL B 2 423 ? -10.223 -21.638 -14.291 1.00 86.19 423 B 1 
ATOM   7133 C C   . VAL B 2 423 ? -9.057  -21.952 -13.352 1.00 88.15 423 B 1 
ATOM   7134 O O   . VAL B 2 423 ? -8.797  -23.118 -13.059 1.00 87.34 423 B 1 
ATOM   7135 C CB  . VAL B 2 423 ? -9.706  -21.252 -15.688 1.00 82.90 423 B 1 
ATOM   7136 C CG1 . VAL B 2 423 ? -8.851  -22.367 -16.299 1.00 73.12 423 B 1 
ATOM   7137 C CG2 . VAL B 2 423 ? -10.864 -20.971 -16.652 1.00 71.94 423 B 1 
ATOM   7138 N N   . ASP B 2 424 ? -8.396  -20.931 -12.837 1.00 87.88 424 B 1 
ATOM   7139 C CA  . ASP B 2 424 ? -7.253  -21.107 -11.937 1.00 88.55 424 B 1 
ATOM   7140 C C   . ASP B 2 424 ? -7.710  -21.561 -10.535 1.00 90.18 424 B 1 
ATOM   7141 O O   . ASP B 2 424 ? -7.019  -22.356 -9.900  1.00 89.34 424 B 1 
ATOM   7142 C CB  . ASP B 2 424 ? -6.404  -19.823 -11.891 1.00 86.59 424 B 1 
ATOM   7143 C CG  . ASP B 2 424 ? -5.791  -19.393 -13.238 1.00 84.25 424 B 1 
ATOM   7144 O OD1 . ASP B 2 424 ? -5.545  -20.231 -14.142 1.00 77.50 424 B 1 
ATOM   7145 O OD2 . ASP B 2 424 ? -5.568  -18.174 -13.407 1.00 77.63 424 B 1 
ATOM   7146 N N   . LYS B 2 425 ? -8.917  -21.163 -10.084 1.00 89.39 425 B 1 
ATOM   7147 C CA  . LYS B 2 425 ? -9.570  -21.726 -8.888  1.00 90.43 425 B 1 
ATOM   7148 C C   . LYS B 2 425 ? -9.790  -23.226 -9.035  1.00 91.11 425 B 1 
ATOM   7149 O O   . LYS B 2 425 ? -9.415  -23.997 -8.153  1.00 90.48 425 B 1 
ATOM   7150 C CB  . LYS B 2 425 ? -10.927 -21.046 -8.628  1.00 89.49 425 B 1 
ATOM   7151 C CG  . LYS B 2 425 ? -10.779 -19.668 -7.976  1.00 87.89 425 B 1 
ATOM   7152 C CD  . LYS B 2 425 ? -12.141 -18.991 -7.793  1.00 86.77 425 B 1 
ATOM   7153 C CE  . LYS B 2 425 ? -11.931 -17.695 -7.019  1.00 82.74 425 B 1 
ATOM   7154 N NZ  . LYS B 2 425 ? -13.117 -16.816 -7.024  1.00 76.85 425 B 1 
ATOM   7155 N N   . SER B 2 426 ? -10.351 -23.649 -10.160 1.00 91.38 426 B 1 
ATOM   7156 C CA  . SER B 2 426 ? -10.563 -25.069 -10.443 1.00 91.45 426 B 1 
ATOM   7157 C C   . SER B 2 426 ? -9.235  -25.828 -10.473 1.00 92.12 426 B 1 
ATOM   7158 O O   . SER B 2 426 ? -9.117  -26.869 -9.832  1.00 90.73 426 B 1 
ATOM   7159 C CB  . SER B 2 426 ? -11.325 -25.232 -11.757 1.00 90.17 426 B 1 
ATOM   7160 O OG  . SER B 2 426 ? -11.681 -26.589 -11.946 1.00 80.21 426 B 1 
ATOM   7161 N N   . LEU B 2 427 ? -8.214  -25.287 -11.134 1.00 91.68 427 B 1 
ATOM   7162 C CA  . LEU B 2 427 ? -6.879  -25.883 -11.165 1.00 91.94 427 B 1 
ATOM   7163 C C   . LEU B 2 427 ? -6.280  -26.006 -9.758  1.00 92.53 427 B 1 
ATOM   7164 O O   . LEU B 2 427 ? -5.794  -27.074 -9.400  1.00 91.32 427 B 1 
ATOM   7165 C CB  . LEU B 2 427 ? -5.982  -25.054 -12.103 1.00 91.20 427 B 1 
ATOM   7166 C CG  . LEU B 2 427 ? -4.542  -25.595 -12.233 1.00 89.42 427 B 1 
ATOM   7167 C CD1 . LEU B 2 427 ? -4.500  -27.010 -12.805 1.00 81.55 427 B 1 
ATOM   7168 C CD2 . LEU B 2 427 ? -3.738  -24.684 -13.158 1.00 81.99 427 B 1 
ATOM   7169 N N   . PHE B 2 428 ? -6.385  -24.955 -8.948  1.00 92.32 428 B 1 
ATOM   7170 C CA  . PHE B 2 428 ? -5.922  -24.962 -7.563  1.00 92.48 428 B 1 
ATOM   7171 C C   . PHE B 2 428 ? -6.585  -26.073 -6.741  1.00 92.79 428 B 1 
ATOM   7172 O O   . PHE B 2 428 ? -5.890  -26.811 -6.049  1.00 91.80 428 B 1 
ATOM   7173 C CB  . PHE B 2 428 ? -6.173  -23.582 -6.938  1.00 91.80 428 B 1 
ATOM   7174 C CG  . PHE B 2 428 ? -5.798  -23.502 -5.473  1.00 91.94 428 B 1 
ATOM   7175 C CD1 . PHE B 2 428 ? -6.754  -23.761 -4.475  1.00 85.83 428 B 1 
ATOM   7176 C CD2 . PHE B 2 428 ? -4.479  -23.194 -5.102  1.00 86.50 428 B 1 
ATOM   7177 C CE1 . PHE B 2 428 ? -6.395  -23.710 -3.119  1.00 86.54 428 B 1 
ATOM   7178 C CE2 . PHE B 2 428 ? -4.118  -23.140 -3.747  1.00 85.52 428 B 1 
ATOM   7179 C CZ  . PHE B 2 428 ? -5.077  -23.401 -2.754  1.00 89.69 428 B 1 
ATOM   7180 N N   . LEU B 2 429 ? -7.901  -26.251 -6.864  1.00 92.79 429 B 1 
ATOM   7181 C CA  . LEU B 2 429 ? -8.622  -27.317 -6.163  1.00 92.68 429 B 1 
ATOM   7182 C C   . LEU B 2 429 ? -8.193  -28.713 -6.631  1.00 92.50 429 B 1 
ATOM   7183 O O   . LEU B 2 429 ? -8.036  -29.607 -5.803  1.00 90.61 429 B 1 
ATOM   7184 C CB  . LEU B 2 429 ? -10.139 -27.133 -6.323  1.00 92.04 429 B 1 
ATOM   7185 C CG  . LEU B 2 429 ? -10.725 -25.882 -5.641  1.00 90.99 429 B 1 
ATOM   7186 C CD1 . LEU B 2 429 ? -12.228 -25.818 -5.916  1.00 85.16 429 B 1 
ATOM   7187 C CD2 . LEU B 2 429 ? -10.503 -25.871 -4.130  1.00 85.39 429 B 1 
ATOM   7188 N N   . HIS B 2 430 ? -7.962  -28.908 -7.939  1.00 92.68 430 B 1 
ATOM   7189 C CA  . HIS B 2 430 ? -7.450  -30.182 -8.455  1.00 91.93 430 B 1 
ATOM   7190 C C   . HIS B 2 430 ? -6.061  -30.497 -7.890  1.00 91.40 430 B 1 
ATOM   7191 O O   . HIS B 2 430 ? -5.816  -31.620 -7.450  1.00 89.03 430 B 1 
ATOM   7192 C CB  . HIS B 2 430 ? -7.415  -30.180 -9.992  1.00 91.45 430 B 1 
ATOM   7193 C CG  . HIS B 2 430 ? -8.763  -30.346 -10.636 1.00 92.16 430 B 1 
ATOM   7194 N ND1 . HIS B 2 430 ? -9.765  -29.410 -10.652 1.00 78.77 430 B 1 
ATOM   7195 C CD2 . HIS B 2 430 ? -9.244  -31.440 -11.311 1.00 80.35 430 B 1 
ATOM   7196 C CE1 . HIS B 2 430 ? -10.826 -29.926 -11.284 1.00 83.39 430 B 1 
ATOM   7197 N NE2 . HIS B 2 430 ? -10.547 -31.152 -11.721 1.00 85.57 430 B 1 
ATOM   7198 N N   . LEU B 2 431 ? -5.172  -29.510 -7.853  1.00 91.89 431 B 1 
ATOM   7199 C CA  . LEU B 2 431 ? -3.837  -29.684 -7.287  1.00 91.34 431 B 1 
ATOM   7200 C C   . LEU B 2 431 ? -3.895  -29.950 -5.778  1.00 90.86 431 B 1 
ATOM   7201 O O   . LEU B 2 431 ? -3.277  -30.896 -5.303  1.00 88.24 431 B 1 
ATOM   7202 C CB  . LEU B 2 431 ? -2.976  -28.449 -7.604  1.00 90.65 431 B 1 
ATOM   7203 C CG  . LEU B 2 431 ? -2.652  -28.246 -9.097  1.00 89.79 431 B 1 
ATOM   7204 C CD1 . LEU B 2 431 ? -1.923  -26.921 -9.279  1.00 84.69 431 B 1 
ATOM   7205 C CD2 . LEU B 2 431 ? -1.783  -29.359 -9.670  1.00 84.82 431 B 1 
ATOM   7206 N N   . ALA B 2 432 ? -4.677  -29.185 -5.034  1.00 91.45 432 B 1 
ATOM   7207 C CA  . ALA B 2 432 ? -4.772  -29.310 -3.581  1.00 90.54 432 B 1 
ATOM   7208 C C   . ALA B 2 432 ? -5.368  -30.651 -3.120  1.00 90.07 432 B 1 
ATOM   7209 O O   . ALA B 2 432 ? -4.939  -31.205 -2.108  1.00 87.20 432 B 1 
ATOM   7210 C CB  . ALA B 2 432 ? -5.602  -28.139 -3.050  1.00 89.91 432 B 1 
ATOM   7211 N N   . CYS B 2 433 ? -6.357  -31.173 -3.854  1.00 90.13 433 B 1 
ATOM   7212 C CA  . CYS B 2 433 ? -7.104  -32.362 -3.441  1.00 88.59 433 B 1 
ATOM   7213 C C   . CYS B 2 433 ? -6.582  -33.673 -4.045  1.00 87.21 433 B 1 
ATOM   7214 O O   . CYS B 2 433 ? -6.759  -34.718 -3.429  1.00 83.13 433 B 1 
ATOM   7215 C CB  . CYS B 2 433 ? -8.588  -32.171 -3.765  1.00 87.77 433 B 1 
ATOM   7216 S SG  . CYS B 2 433 ? -9.259  -30.753 -2.849  1.00 85.13 433 B 1 
ATOM   7217 N N   . SER B 2 434 ? -5.961  -33.635 -5.235  1.00 87.53 434 B 1 
ATOM   7218 C CA  . SER B 2 434 ? -5.560  -34.865 -5.935  1.00 85.77 434 B 1 
ATOM   7219 C C   . SER B 2 434 ? -4.107  -34.902 -6.404  1.00 85.01 434 B 1 
ATOM   7220 O O   . SER B 2 434 ? -3.562  -35.990 -6.539  1.00 80.14 434 B 1 
ATOM   7221 C CB  . SER B 2 434 ? -6.476  -35.126 -7.131  1.00 82.73 434 B 1 
ATOM   7222 O OG  . SER B 2 434 ? -7.784  -35.403 -6.684  1.00 72.77 434 B 1 
ATOM   7223 N N   . PHE B 2 435 ? -3.479  -33.765 -6.664  1.00 86.49 435 B 1 
ATOM   7224 C CA  . PHE B 2 435 ? -2.148  -33.702 -7.281  1.00 85.66 435 B 1 
ATOM   7225 C C   . PHE B 2 435 ? -1.147  -32.865 -6.475  1.00 83.81 435 B 1 
ATOM   7226 O O   . PHE B 2 435 ? -0.259  -32.221 -7.031  1.00 77.88 435 B 1 
ATOM   7227 C CB  . PHE B 2 435 ? -2.275  -33.232 -8.734  1.00 84.92 435 B 1 
ATOM   7228 C CG  . PHE B 2 435 ? -3.090  -34.158 -9.603  1.00 86.69 435 B 1 
ATOM   7229 C CD1 . PHE B 2 435 ? -2.516  -35.336 -10.119 1.00 81.14 435 B 1 
ATOM   7230 C CD2 . PHE B 2 435 ? -4.434  -33.868 -9.881  1.00 81.84 435 B 1 
ATOM   7231 C CE1 . PHE B 2 435 ? -3.274  -36.213 -10.900 1.00 80.27 435 B 1 
ATOM   7232 C CE2 . PHE B 2 435 ? -5.203  -34.747 -10.665 1.00 80.71 435 B 1 
ATOM   7233 C CZ  . PHE B 2 435 ? -4.621  -35.921 -11.168 1.00 84.21 435 B 1 
ATOM   7234 N N   . HIS B 2 436 ? -1.279  -32.848 -5.156  1.00 84.56 436 B 1 
ATOM   7235 C CA  . HIS B 2 436 ? -0.322  -32.130 -4.324  1.00 80.90 436 B 1 
ATOM   7236 C C   . HIS B 2 436 ? 1.017   -32.877 -4.276  1.00 79.95 436 B 1 
ATOM   7237 O O   . HIS B 2 436 ? 1.057   -34.090 -4.068  1.00 71.49 436 B 1 
ATOM   7238 C CB  . HIS B 2 436 ? -0.930  -31.829 -2.938  1.00 75.87 436 B 1 
ATOM   7239 C CG  . HIS B 2 436 ? -0.696  -32.853 -1.857  1.00 71.81 436 B 1 
ATOM   7240 N ND1 . HIS B 2 436 ? 0.345   -33.749 -1.757  1.00 61.08 436 B 1 
ATOM   7241 C CD2 . HIS B 2 436 ? -1.418  -33.001 -0.698  1.00 61.74 436 B 1 
ATOM   7242 C CE1 . HIS B 2 436 ? 0.251   -34.416 -0.602  1.00 58.24 436 B 1 
ATOM   7243 N NE2 . HIS B 2 436 ? -0.804  -33.982 0.075   1.00 59.48 436 B 1 
ATOM   7244 N N   . ASN B 2 437 ? 2.112   -32.136 -4.442  1.00 79.99 437 B 1 
ATOM   7245 C CA  . ASN B 2 437 ? 3.484   -32.664 -4.421  1.00 79.43 437 B 1 
ATOM   7246 C C   . ASN B 2 437 ? 3.778   -33.748 -5.479  1.00 80.64 437 B 1 
ATOM   7247 O O   . ASN B 2 437 ? 4.705   -34.532 -5.304  1.00 75.67 437 B 1 
ATOM   7248 C CB  . ASN B 2 437 ? 3.874   -33.104 -2.998  1.00 74.55 437 B 1 
ATOM   7249 C CG  . ASN B 2 437 ? 3.783   -32.006 -1.958  1.00 68.42 437 B 1 
ATOM   7250 O OD1 . ASN B 2 437 ? 3.837   -30.823 -2.225  1.00 61.40 437 B 1 
ATOM   7251 N ND2 . ASN B 2 437 ? 3.654   -32.379 -0.704  1.00 60.10 437 B 1 
ATOM   7252 N N   . ASP B 2 438 ? 3.016   -33.793 -6.564  1.00 79.62 438 B 1 
ATOM   7253 C CA  . ASP B 2 438 ? 3.243   -34.732 -7.661  1.00 80.15 438 B 1 
ATOM   7254 C C   . ASP B 2 438 ? 4.239   -34.203 -8.696  1.00 80.41 438 B 1 
ATOM   7255 O O   . ASP B 2 438 ? 4.526   -33.009 -8.792  1.00 77.56 438 B 1 
ATOM   7256 C CB  . ASP B 2 438 ? 1.923   -35.103 -8.337  1.00 78.20 438 B 1 
ATOM   7257 C CG  . ASP B 2 438 ? 1.142   -36.152 -7.564  1.00 77.13 438 B 1 
ATOM   7258 O OD1 . ASP B 2 438 ? 1.682   -37.228 -7.234  1.00 70.57 438 B 1 
ATOM   7259 O OD2 . ASP B 2 438 ? -0.077  -35.970 -7.390  1.00 71.17 438 B 1 
ATOM   7260 N N   . ASP B 2 439 ? 4.722   -35.129 -9.520  1.00 79.15 439 B 1 
ATOM   7261 C CA  . ASP B 2 439 ? 5.570   -34.818 -10.666 1.00 78.97 439 B 1 
ATOM   7262 C C   . ASP B 2 439 ? 4.805   -33.979 -11.699 1.00 81.29 439 B 1 
ATOM   7263 O O   . ASP B 2 439 ? 3.649   -34.251 -12.037 1.00 79.62 439 B 1 
ATOM   7264 C CB  . ASP B 2 439 ? 6.115   -36.121 -11.273 1.00 74.33 439 B 1 
ATOM   7265 C CG  . ASP B 2 439 ? 7.345   -35.905 -12.162 1.00 66.84 439 B 1 
ATOM   7266 O OD1 . ASP B 2 439 ? 7.397   -34.862 -12.851 1.00 58.92 439 B 1 
ATOM   7267 O OD2 . ASP B 2 439 ? 8.231   -36.782 -12.130 1.00 58.04 439 B 1 
ATOM   7268 N N   . THR B 2 440 ? 5.471   -32.970 -12.226 1.00 80.81 440 B 1 
ATOM   7269 C CA  . THR B 2 440 ? 4.927   -32.073 -13.248 1.00 80.75 440 B 1 
ATOM   7270 C C   . THR B 2 440 ? 4.481   -32.841 -14.488 1.00 81.71 440 B 1 
ATOM   7271 O O   . THR B 2 440 ? 3.419   -32.540 -15.032 1.00 80.63 440 B 1 
ATOM   7272 C CB  . THR B 2 440 ? 5.964   -31.011 -13.640 1.00 79.21 440 B 1 
ATOM   7273 O OG1 . THR B 2 440 ? 6.500   -30.406 -12.484 1.00 71.35 440 B 1 
ATOM   7274 C CG2 . THR B 2 440 ? 5.364   -29.891 -14.482 1.00 70.14 440 B 1 
ATOM   7275 N N   . GLU B 2 441 ? 5.222   -33.870 -14.906 1.00 79.98 441 B 1 
ATOM   7276 C CA  . GLU B 2 441 ? 4.835   -34.712 -16.043 1.00 78.47 441 B 1 
ATOM   7277 C C   . GLU B 2 441 ? 3.521   -35.455 -15.785 1.00 79.27 441 B 1 
ATOM   7278 O O   . GLU B 2 441 ? 2.657   -35.515 -16.663 1.00 77.14 441 B 1 
ATOM   7279 C CB  . GLU B 2 441 ? 5.933   -35.736 -16.371 1.00 74.61 441 B 1 
ATOM   7280 C CG  . GLU B 2 441 ? 7.136   -35.101 -17.079 1.00 65.64 441 B 1 
ATOM   7281 C CD  . GLU B 2 441 ? 8.173   -36.127 -17.570 1.00 59.50 441 B 1 
ATOM   7282 O OE1 . GLU B 2 441 ? 9.137   -35.685 -18.242 1.00 51.60 441 B 1 
ATOM   7283 O OE2 . GLU B 2 441 ? 8.014   -37.333 -17.296 1.00 51.59 441 B 1 
ATOM   7284 N N   . LEU B 2 442 ? 3.317   -35.975 -14.578 1.00 81.01 442 B 1 
ATOM   7285 C CA  . LEU B 2 442 ? 2.065   -36.631 -14.211 1.00 81.43 442 B 1 
ATOM   7286 C C   . LEU B 2 442 ? 0.901   -35.643 -14.261 1.00 82.91 442 B 1 
ATOM   7287 O O   . LEU B 2 442 ? -0.152  -35.953 -14.819 1.00 82.07 442 B 1 
ATOM   7288 C CB  . LEU B 2 442 ? 2.204   -37.252 -12.810 1.00 78.96 442 B 1 
ATOM   7289 C CG  . LEU B 2 442 ? 0.933   -38.000 -12.354 1.00 75.75 442 B 1 
ATOM   7290 C CD1 . LEU B 2 442 ? 0.705   -39.272 -13.161 1.00 70.29 442 B 1 
ATOM   7291 C CD2 . LEU B 2 442 ? 1.049   -38.384 -10.882 1.00 69.78 442 B 1 
ATOM   7292 N N   . VAL B 2 443 ? 1.081   -34.449 -13.711 1.00 84.29 443 B 1 
ATOM   7293 C CA  . VAL B 2 443 ? 0.051   -33.404 -13.714 1.00 85.41 443 B 1 
ATOM   7294 C C   . VAL B 2 443 ? -0.283  -32.974 -15.143 1.00 85.90 443 B 1 
ATOM   7295 O O   . VAL B 2 443 ? -1.463  -32.867 -15.482 1.00 84.63 443 B 1 
ATOM   7296 C CB  . VAL B 2 443 ? 0.479   -32.207 -12.848 1.00 85.40 443 B 1 
ATOM   7297 C CG1 . VAL B 2 443 ? -0.540  -31.069 -12.907 1.00 79.29 443 B 1 
ATOM   7298 C CG2 . VAL B 2 443 ? 0.611   -32.624 -11.378 1.00 79.55 443 B 1 
ATOM   7299 N N   . GLU B 2 444 ? 0.712   -32.807 -16.018 1.00 84.54 444 B 1 
ATOM   7300 C CA  . GLU B 2 444 ? 0.491   -32.490 -17.430 1.00 83.07 444 B 1 
ATOM   7301 C C   . GLU B 2 444 ? -0.269  -33.613 -18.154 1.00 82.86 444 B 1 
ATOM   7302 O O   . GLU B 2 444 ? -1.225  -33.340 -18.881 1.00 80.79 444 B 1 
ATOM   7303 C CB  . GLU B 2 444 ? 1.816   -32.190 -18.159 1.00 81.21 444 B 1 
ATOM   7304 C CG  . GLU B 2 444 ? 2.398   -30.808 -17.815 1.00 75.69 444 B 1 
ATOM   7305 C CD  . GLU B 2 444 ? 3.538   -30.354 -18.755 1.00 71.50 444 B 1 
ATOM   7306 O OE1 . GLU B 2 444 ? 3.927   -29.167 -18.689 1.00 64.69 444 B 1 
ATOM   7307 O OE2 . GLU B 2 444 ? 3.992   -31.112 -19.639 1.00 65.50 444 B 1 
ATOM   7308 N N   . GLN B 2 445 ? 0.082   -34.871 -17.927 1.00 83.07 445 B 1 
ATOM   7309 C CA  . GLN B 2 445 ? -0.623  -36.006 -18.528 1.00 80.94 445 B 1 
ATOM   7310 C C   . GLN B 2 445 ? -2.074  -36.119 -18.050 1.00 81.42 445 B 1 
ATOM   7311 O O   . GLN B 2 445 ? -2.978  -36.391 -18.848 1.00 79.08 445 B 1 
ATOM   7312 C CB  . GLN B 2 445 ? 0.117   -37.306 -18.197 1.00 78.06 445 B 1 
ATOM   7313 C CG  . GLN B 2 445 ? 1.384   -37.497 -19.043 1.00 70.62 445 B 1 
ATOM   7314 C CD  . GLN B 2 445 ? 2.124   -38.789 -18.684 1.00 66.23 445 B 1 
ATOM   7315 O OE1 . GLN B 2 445 ? 1.721   -39.563 -17.828 1.00 58.70 445 B 1 
ATOM   7316 N NE2 . GLN B 2 445 ? 3.218   -39.077 -19.348 1.00 56.73 445 B 1 
ATOM   7317 N N   . GLN B 2 446 ? -2.318  -35.910 -16.766 1.00 83.69 446 B 1 
ATOM   7318 C CA  . GLN B 2 446 ? -3.644  -36.098 -16.179 1.00 84.43 446 B 1 
ATOM   7319 C C   . GLN B 2 446 ? -4.575  -34.907 -16.425 1.00 85.23 446 B 1 
ATOM   7320 O O   . GLN B 2 446 ? -5.750  -35.099 -16.758 1.00 81.90 446 B 1 
ATOM   7321 C CB  . GLN B 2 446 ? -3.498  -36.401 -14.679 1.00 83.42 446 B 1 
ATOM   7322 C CG  . GLN B 2 446 ? -2.801  -37.748 -14.396 1.00 81.93 446 B 1 
ATOM   7323 C CD  . GLN B 2 446 ? -3.545  -38.950 -14.969 1.00 81.06 446 B 1 
ATOM   7324 O OE1 . GLN B 2 446 ? -4.753  -38.945 -15.123 1.00 72.07 446 B 1 
ATOM   7325 N NE2 . GLN B 2 446 ? -2.844  -40.004 -15.307 1.00 70.19 446 B 1 
ATOM   7326 N N   . LEU B 2 447 ? -4.073  -33.701 -16.307 1.00 85.73 447 B 1 
ATOM   7327 C CA  . LEU B 2 447 ? -4.877  -32.477 -16.375 1.00 86.20 447 B 1 
ATOM   7328 C C   . LEU B 2 447 ? -4.777  -31.736 -17.714 1.00 85.58 447 B 1 
ATOM   7329 O O   . LEU B 2 447 ? -5.645  -30.919 -18.008 1.00 80.51 447 B 1 
ATOM   7330 C CB  . LEU B 2 447 ? -4.523  -31.561 -15.189 1.00 85.52 447 B 1 
ATOM   7331 C CG  . LEU B 2 447 ? -4.795  -32.156 -13.794 1.00 86.31 447 B 1 
ATOM   7332 C CD1 . LEU B 2 447 ? -4.420  -31.137 -12.721 1.00 80.43 447 B 1 
ATOM   7333 C CD2 . LEU B 2 447 ? -6.270  -32.521 -13.601 1.00 81.07 447 B 1 
ATOM   7334 N N   . GLY B 2 448 ? -3.801  -32.041 -18.561 1.00 83.58 448 B 1 
ATOM   7335 C CA  . GLY B 2 448 ? -3.548  -31.314 -19.813 1.00 81.28 448 B 1 
ATOM   7336 C C   . GLY B 2 448 ? -4.708  -31.323 -20.815 1.00 81.45 448 B 1 
ATOM   7337 O O   . GLY B 2 448 ? -4.912  -30.345 -21.530 1.00 77.42 448 B 1 
ATOM   7338 N N   . LYS B 2 449 ? -5.529  -32.383 -20.847 1.00 81.21 449 B 1 
ATOM   7339 C CA  . LYS B 2 449 ? -6.751  -32.390 -21.681 1.00 79.97 449 B 1 
ATOM   7340 C C   . LYS B 2 449 ? -7.910  -31.603 -21.057 1.00 81.18 449 B 1 
ATOM   7341 O O   . LYS B 2 449 ? -8.801  -31.179 -21.779 1.00 76.18 449 B 1 
ATOM   7342 C CB  . LYS B 2 449 ? -7.209  -33.822 -22.005 1.00 75.41 449 B 1 
ATOM   7343 C CG  . LYS B 2 449 ? -6.364  -34.511 -23.091 1.00 67.47 449 B 1 
ATOM   7344 C CD  . LYS B 2 449 ? -7.019  -35.830 -23.542 1.00 60.96 449 B 1 
ATOM   7345 C CE  . LYS B 2 449 ? -6.186  -36.543 -24.617 1.00 52.44 449 B 1 
ATOM   7346 N NZ  . LYS B 2 449 ? -6.794  -37.831 -25.068 1.00 45.51 449 B 1 
ATOM   7347 N N   . LYS B 2 450 ? -7.940  -31.479 -19.742 1.00 82.44 450 B 1 
ATOM   7348 C CA  . LYS B 2 450 ? -9.015  -30.793 -19.008 1.00 82.52 450 B 1 
ATOM   7349 C C   . LYS B 2 450 ? -8.784  -29.285 -18.946 1.00 83.65 450 B 1 
ATOM   7350 O O   . LYS B 2 450 ? -9.730  -28.514 -19.057 1.00 79.50 450 B 1 
ATOM   7351 C CB  . LYS B 2 450 ? -9.135  -31.417 -17.610 1.00 80.12 450 B 1 
ATOM   7352 C CG  . LYS B 2 450 ? -10.415 -30.973 -16.879 1.00 75.34 450 B 1 
ATOM   7353 C CD  . LYS B 2 450 ? -10.559 -31.726 -15.551 1.00 71.24 450 B 1 
ATOM   7354 C CE  . LYS B 2 450 ? -11.889 -31.390 -14.872 1.00 63.84 450 B 1 
ATOM   7355 N NZ  . LYS B 2 450 ? -12.115 -32.234 -13.671 1.00 56.91 450 B 1 
ATOM   7356 N N   . PHE B 2 451 ? -7.540  -28.901 -18.792 1.00 83.96 451 B 1 
ATOM   7357 C CA  . PHE B 2 451 ? -7.097  -27.514 -18.790 1.00 84.00 451 B 1 
ATOM   7358 C C   . PHE B 2 451 ? -6.254  -27.281 -20.049 1.00 82.28 451 B 1 
ATOM   7359 O O   . PHE B 2 451 ? -5.097  -27.684 -20.100 1.00 77.05 451 B 1 
ATOM   7360 C CB  . PHE B 2 451 ? -6.313  -27.235 -17.505 1.00 84.58 451 B 1 
ATOM   7361 C CG  . PHE B 2 451 ? -7.121  -27.409 -16.236 1.00 87.26 451 B 1 
ATOM   7362 C CD1 . PHE B 2 451 ? -7.947  -26.373 -15.774 1.00 81.49 451 B 1 
ATOM   7363 C CD2 . PHE B 2 451 ? -7.063  -28.614 -15.511 1.00 81.80 451 B 1 
ATOM   7364 C CE1 . PHE B 2 451 ? -8.698  -26.527 -14.601 1.00 81.82 451 B 1 
ATOM   7365 C CE2 . PHE B 2 451 ? -7.816  -28.776 -14.335 1.00 82.18 451 B 1 
ATOM   7366 C CZ  . PHE B 2 451 ? -8.634  -27.729 -13.881 1.00 86.96 451 B 1 
ATOM   7367 N N   . SER B 2 452 ? -6.844  -26.642 -21.060 1.00 80.39 452 B 1 
ATOM   7368 C CA  . SER B 2 452 ? -6.170  -26.351 -22.336 1.00 77.73 452 B 1 
ATOM   7369 C C   . SER B 2 452 ? -4.866  -25.570 -22.153 1.00 78.15 452 B 1 
ATOM   7370 O O   . SER B 2 452 ? -3.881  -25.809 -22.847 1.00 72.41 452 B 1 
ATOM   7371 C CB  . SER B 2 452 ? -7.115  -25.548 -23.240 1.00 72.96 452 B 1 
ATOM   7372 O OG  . SER B 2 452 ? -7.669  -24.447 -22.541 1.00 64.37 452 B 1 
ATOM   7373 N N   . ASP B 2 453 ? -4.847  -24.692 -21.152 1.00 79.47 453 B 1 
ATOM   7374 C CA  . ASP B 2 453 ? -3.716  -23.817 -20.850 1.00 79.53 453 B 1 
ATOM   7375 C C   . ASP B 2 453 ? -3.042  -24.177 -19.524 1.00 82.53 453 B 1 
ATOM   7376 O O   . ASP B 2 453 ? -2.662  -23.300 -18.744 1.00 79.30 453 B 1 
ATOM   7377 C CB  . ASP B 2 453 ? -4.187  -22.365 -20.883 1.00 73.21 453 B 1 
ATOM   7378 C CG  . ASP B 2 453 ? -4.733  -21.992 -22.247 1.00 64.10 453 B 1 
ATOM   7379 O OD1 . ASP B 2 453 ? -3.984  -22.151 -23.232 1.00 56.04 453 B 1 
ATOM   7380 O OD2 . ASP B 2 453 ? -5.887  -21.520 -22.284 1.00 56.73 453 B 1 
ATOM   7381 N N   . LEU B 2 454 ? -2.899  -25.475 -19.259 1.00 81.50 454 B 1 
ATOM   7382 C CA  . LEU B 2 454 ? -2.370  -25.975 -17.989 1.00 83.73 454 B 1 
ATOM   7383 C C   . LEU B 2 454 ? -1.031  -25.332 -17.607 1.00 84.78 454 B 1 
ATOM   7384 O O   . LEU B 2 454 ? -0.896  -24.843 -16.489 1.00 83.36 454 B 1 
ATOM   7385 C CB  . LEU B 2 454 ? -2.242  -27.505 -18.068 1.00 83.27 454 B 1 
ATOM   7386 C CG  . LEU B 2 454 ? -1.697  -28.139 -16.772 1.00 83.72 454 B 1 
ATOM   7387 C CD1 . LEU B 2 454 ? -2.675  -27.997 -15.609 1.00 77.45 454 B 1 
ATOM   7388 C CD2 . LEU B 2 454 ? -1.430  -29.623 -16.997 1.00 78.13 454 B 1 
ATOM   7389 N N   . ARG B 2 455 ? -0.075  -25.272 -18.536 1.00 84.29 455 B 1 
ATOM   7390 C CA  . ARG B 2 455 ? 1.254   -24.682 -18.271 1.00 83.08 455 B 1 
ATOM   7391 C C   . ARG B 2 455 ? 1.171   -23.226 -17.836 1.00 83.99 455 B 1 
ATOM   7392 O O   . ARG B 2 455 ? 1.854   -22.826 -16.901 1.00 81.98 455 B 1 
ATOM   7393 C CB  . ARG B 2 455 ? 2.156   -24.800 -19.506 1.00 80.42 455 B 1 
ATOM   7394 C CG  . ARG B 2 455 ? 2.631   -26.242 -19.702 1.00 72.09 455 B 1 
ATOM   7395 C CD  . ARG B 2 455 ? 3.650   -26.315 -20.837 1.00 66.73 455 B 1 
ATOM   7396 N NE  . ARG B 2 455 ? 4.203   -27.666 -20.910 1.00 58.06 455 B 1 
ATOM   7397 C CZ  . ARG B 2 455 ? 5.045   -28.169 -21.783 1.00 51.40 455 B 1 
ATOM   7398 N NH1 . ARG B 2 455 ? 5.519   -27.467 -22.785 1.00 46.84 455 B 1 
ATOM   7399 N NH2 . ARG B 2 455 ? 5.411   -29.404 -21.627 1.00 44.44 455 B 1 
ATOM   7400 N N   . GLN B 2 456 ? 0.314   -22.466 -18.488 1.00 84.08 456 B 1 
ATOM   7401 C CA  . GLN B 2 456 ? 0.127   -21.066 -18.136 1.00 83.68 456 B 1 
ATOM   7402 C C   . GLN B 2 456 ? -0.606  -20.919 -16.796 1.00 85.64 456 B 1 
ATOM   7403 O O   . GLN B 2 456 ? -0.271  -20.044 -16.012 1.00 84.48 456 B 1 
ATOM   7404 C CB  . GLN B 2 456 ? -0.615  -20.355 -19.278 1.00 80.59 456 B 1 
ATOM   7405 C CG  . GLN B 2 456 ? -0.530  -18.821 -19.167 1.00 72.82 456 B 1 
ATOM   7406 C CD  . GLN B 2 456 ? 0.873   -18.268 -19.432 1.00 67.18 456 B 1 
ATOM   7407 O OE1 . GLN B 2 456 ? 1.765   -18.955 -19.896 1.00 60.43 456 B 1 
ATOM   7408 N NE2 . GLN B 2 456 ? 1.118   -17.009 -19.158 1.00 57.15 456 B 1 
ATOM   7409 N N   . GLY B 2 457 ? -1.575  -21.788 -16.522 1.00 84.10 457 B 1 
ATOM   7410 C CA  . GLY B 2 457 ? -2.249  -21.849 -15.223 1.00 85.45 457 B 1 
ATOM   7411 C C   . GLY B 2 457 ? -1.282  -22.166 -14.084 1.00 87.43 457 B 1 
ATOM   7412 O O   . GLY B 2 457 ? -1.252  -21.447 -13.089 1.00 86.28 457 B 1 
ATOM   7413 N N   . LEU B 2 458 ? -0.436  -23.177 -14.268 1.00 87.30 458 B 1 
ATOM   7414 C CA  . LEU B 2 458 ? 0.615   -23.527 -13.307 1.00 88.09 458 B 1 
ATOM   7415 C C   . LEU B 2 458 ? 1.604   -22.372 -13.108 1.00 88.62 458 B 1 
ATOM   7416 O O   . LEU B 2 458 ? 1.958   -22.067 -11.974 1.00 87.46 458 B 1 
ATOM   7417 C CB  . LEU B 2 458 ? 1.363   -24.785 -13.784 1.00 87.82 458 B 1 
ATOM   7418 C CG  . LEU B 2 458 ? 0.543   -26.087 -13.743 1.00 86.84 458 B 1 
ATOM   7419 C CD1 . LEU B 2 458 ? 1.354   -27.213 -14.388 1.00 81.76 458 B 1 
ATOM   7420 C CD2 . LEU B 2 458 ? 0.182   -26.506 -12.322 1.00 82.25 458 B 1 
ATOM   7421 N N   . HIS B 2 459 ? 1.992   -21.697 -14.191 1.00 87.43 459 B 1 
ATOM   7422 C CA  . HIS B 2 459 ? 2.878   -20.540 -14.108 1.00 86.42 459 B 1 
ATOM   7423 C C   . HIS B 2 459 ? 2.252   -19.395 -13.302 1.00 87.20 459 B 1 
ATOM   7424 O O   . HIS B 2 459 ? 2.901   -18.856 -12.411 1.00 86.05 459 B 1 
ATOM   7425 C CB  . HIS B 2 459 ? 3.269   -20.095 -15.517 1.00 84.29 459 B 1 
ATOM   7426 C CG  . HIS B 2 459 ? 4.360   -19.062 -15.515 1.00 79.41 459 B 1 
ATOM   7427 N ND1 . HIS B 2 459 ? 5.614   -19.213 -14.956 1.00 68.98 459 B 1 
ATOM   7428 C CD2 . HIS B 2 459 ? 4.309   -17.812 -16.073 1.00 68.73 459 B 1 
ATOM   7429 C CE1 . HIS B 2 459 ? 6.296   -18.081 -15.177 1.00 66.33 459 B 1 
ATOM   7430 N NE2 . HIS B 2 459 ? 5.542   -17.213 -15.861 1.00 67.11 459 B 1 
ATOM   7431 N N   . VAL B 2 460 ? 0.974   -19.082 -13.532 1.00 85.59 460 B 1 
ATOM   7432 C CA  . VAL B 2 460 ? 0.248   -18.053 -12.763 1.00 85.51 460 B 1 
ATOM   7433 C C   . VAL B 2 460 ? 0.153   -18.427 -11.281 1.00 87.05 460 B 1 
ATOM   7434 O O   . VAL B 2 460 ? 0.364   -17.574 -10.420 1.00 86.43 460 B 1 
ATOM   7435 C CB  . VAL B 2 460 ? -1.152  -17.815 -13.360 1.00 83.63 460 B 1 
ATOM   7436 C CG1 . VAL B 2 460 ? -2.041  -16.929 -12.475 1.00 77.51 460 B 1 
ATOM   7437 C CG2 . VAL B 2 460 ? -1.050  -17.119 -14.722 1.00 77.53 460 B 1 
ATOM   7438 N N   . LEU B 2 461 ? -0.135  -19.687 -10.967 1.00 87.80 461 B 1 
ATOM   7439 C CA  . LEU B 2 461 ? -0.187  -20.144 -9.576  1.00 88.81 461 B 1 
ATOM   7440 C C   . LEU B 2 461 ? 1.187   -20.068 -8.893  1.00 89.23 461 B 1 
ATOM   7441 O O   . LEU B 2 461 ? 1.259   -19.689 -7.725  1.00 87.78 461 B 1 
ATOM   7442 C CB  . LEU B 2 461 ? -0.747  -21.575 -9.516  1.00 89.20 461 B 1 
ATOM   7443 C CG  . LEU B 2 461 ? -2.238  -21.721 -9.877  1.00 89.11 461 B 1 
ATOM   7444 C CD1 . LEU B 2 461 ? -2.618  -23.201 -9.843  1.00 83.25 461 B 1 
ATOM   7445 C CD2 . LEU B 2 461 ? -3.159  -20.985 -8.907  1.00 82.66 461 B 1 
ATOM   7446 N N   . ALA B 2 462 ? 2.263   -20.376 -9.621  1.00 88.43 462 B 1 
ATOM   7447 C CA  . ALA B 2 462 ? 3.629   -20.258 -9.118  1.00 87.74 462 B 1 
ATOM   7448 C C   . ALA B 2 462 ? 4.029   -18.792 -8.886  1.00 87.76 462 B 1 
ATOM   7449 O O   . ALA B 2 462 ? 4.560   -18.461 -7.826  1.00 85.80 462 B 1 
ATOM   7450 C CB  . ALA B 2 462 ? 4.579   -20.963 -10.094 1.00 86.63 462 B 1 
ATOM   7451 N N   . GLU B 2 463 ? 3.708   -17.903 -9.821  1.00 87.55 463 B 1 
ATOM   7452 C CA  . GLU B 2 463 ? 3.966   -16.463 -9.674  1.00 86.05 463 B 1 
ATOM   7453 C C   . GLU B 2 463 ? 3.237   -15.869 -8.464  1.00 86.19 463 B 1 
ATOM   7454 O O   . GLU B 2 463 ? 3.812   -15.063 -7.733  1.00 83.71 463 B 1 
ATOM   7455 C CB  . GLU B 2 463 ? 3.560   -15.701 -10.941 1.00 83.40 463 B 1 
ATOM   7456 C CG  . GLU B 2 463 ? 4.565   -15.918 -12.072 1.00 77.88 463 B 1 
ATOM   7457 C CD  . GLU B 2 463 ? 4.369   -14.957 -13.253 1.00 73.27 463 B 1 
ATOM   7458 O OE1 . GLU B 2 463 ? 5.381   -14.677 -13.930 1.00 64.89 463 B 1 
ATOM   7459 O OE2 . GLU B 2 463 ? 3.258   -14.450 -13.507 1.00 66.67 463 B 1 
ATOM   7460 N N   . LYS B 2 464 ? 2.016   -16.324 -8.197  1.00 85.73 464 B 1 
ATOM   7461 C CA  . LYS B 2 464 ? 1.213   -15.927 -7.030  1.00 84.78 464 B 1 
ATOM   7462 C C   . LYS B 2 464 ? 1.595   -16.652 -5.734  1.00 85.32 464 B 1 
ATOM   7463 O O   . LYS B 2 464 ? 0.904   -16.500 -4.727  1.00 83.27 464 B 1 
ATOM   7464 C CB  . LYS B 2 464 ? -0.275  -16.084 -7.351  1.00 84.72 464 B 1 
ATOM   7465 C CG  . LYS B 2 464 ? -0.700  -15.068 -8.419  1.00 84.90 464 B 1 
ATOM   7466 C CD  . LYS B 2 464 ? -2.203  -15.115 -8.636  1.00 80.70 464 B 1 
ATOM   7467 C CE  . LYS B 2 464 ? -2.564  -14.021 -9.635  1.00 75.71 464 B 1 
ATOM   7468 N NZ  . LYS B 2 464 ? -4.021  -13.781 -9.670  1.00 67.08 464 B 1 
ATOM   7469 N N   . SER B 2 465 ? 2.665   -17.422 -5.752  1.00 86.94 465 B 1 
ATOM   7470 C CA  . SER B 2 465 ? 3.175   -18.175 -4.595  1.00 86.33 465 B 1 
ATOM   7471 C C   . SER B 2 465 ? 2.177   -19.176 -3.996  1.00 87.51 465 B 1 
ATOM   7472 O O   . SER B 2 465 ? 2.250   -19.495 -2.810  1.00 84.53 465 B 1 
ATOM   7473 C CB  . SER B 2 465 ? 3.722   -17.231 -3.513  1.00 84.07 465 B 1 
ATOM   7474 O OG  . SER B 2 465 ? 4.560   -16.236 -4.058  1.00 76.36 465 B 1 
ATOM   7475 N N   . LEU B 2 466 ? 1.232   -19.678 -4.795  1.00 86.74 466 B 1 
ATOM   7476 C CA  . LEU B 2 466 ? 0.266   -20.696 -4.365  1.00 87.23 466 B 1 
ATOM   7477 C C   . LEU B 2 466 ? 0.801   -22.118 -4.553  1.00 88.52 466 B 1 
ATOM   7478 O O   . LEU B 2 466 ? 0.371   -23.041 -3.867  1.00 86.46 466 B 1 
ATOM   7479 C CB  . LEU B 2 466 ? -1.051  -20.502 -5.122  1.00 86.09 466 B 1 
ATOM   7480 C CG  . LEU B 2 466 ? -1.782  -19.189 -4.789  1.00 86.81 466 B 1 
ATOM   7481 C CD1 . LEU B 2 466 ? -3.000  -19.045 -5.693  1.00 81.56 466 B 1 
ATOM   7482 C CD2 . LEU B 2 466 ? -2.271  -19.147 -3.341  1.00 81.61 466 B 1 
ATOM   7483 N N   . ILE B 2 467 ? 1.744   -22.277 -5.470  1.00 89.02 467 B 1 
ATOM   7484 C CA  . ILE B 2 467 ? 2.514   -23.505 -5.667  1.00 89.05 467 B 1 
ATOM   7485 C C   . ILE B 2 467 ? 3.984   -23.146 -5.858  1.00 89.01 467 B 1 
ATOM   7486 O O   . ILE B 2 467 ? 4.317   -22.040 -6.292  1.00 86.48 467 B 1 
ATOM   7487 C CB  . ILE B 2 467 ? 1.981   -24.349 -6.848  1.00 87.67 467 B 1 
ATOM   7488 C CG1 . ILE B 2 467 ? 2.091   -23.606 -8.198  1.00 81.42 467 B 1 
ATOM   7489 C CG2 . ILE B 2 467 ? 0.534   -24.799 -6.567  1.00 77.05 467 B 1 
ATOM   7490 C CD1 . ILE B 2 467 ? 1.673   -24.425 -9.415  1.00 76.94 467 B 1 
ATOM   7491 N N   . HIS B 2 468 ? 4.864   -24.099 -5.589  1.00 88.23 468 B 1 
ATOM   7492 C CA  . HIS B 2 468 ? 6.277   -23.998 -5.929  1.00 86.56 468 B 1 
ATOM   7493 C C   . HIS B 2 468 ? 6.615   -25.043 -6.987  1.00 86.43 468 B 1 
ATOM   7494 O O   . HIS B 2 468 ? 6.401   -26.233 -6.775  1.00 84.92 468 B 1 
ATOM   7495 C CB  . HIS B 2 468 ? 7.135   -24.127 -4.662  1.00 84.08 468 B 1 
ATOM   7496 C CG  . HIS B 2 468 ? 8.271   -23.144 -4.623  1.00 76.06 468 B 1 
ATOM   7497 N ND1 . HIS B 2 468 ? 9.165   -22.843 -5.630  1.00 63.53 468 B 1 
ATOM   7498 C CD2 . HIS B 2 468 ? 8.588   -22.331 -3.564  1.00 64.23 468 B 1 
ATOM   7499 C CE1 . HIS B 2 468 ? 9.991   -21.881 -5.188  1.00 58.37 468 B 1 
ATOM   7500 N NE2 . HIS B 2 468 ? 9.673   -21.550 -3.934  1.00 59.73 468 B 1 
ATOM   7501 N N   . MET B 2 469 ? 7.116   -24.608 -8.129  1.00 84.31 469 B 1 
ATOM   7502 C CA  . MET B 2 469 ? 7.626   -25.520 -9.154  1.00 82.79 469 B 1 
ATOM   7503 C C   . MET B 2 469 ? 9.137   -25.621 -9.004  1.00 81.63 469 B 1 
ATOM   7504 O O   . MET B 2 469 ? 9.855   -24.685 -9.342  1.00 76.97 469 B 1 
ATOM   7505 C CB  . MET B 2 469 ? 7.233   -25.053 -10.556 1.00 80.56 469 B 1 
ATOM   7506 C CG  . MET B 2 469 ? 5.713   -25.057 -10.770 1.00 76.09 469 B 1 
ATOM   7507 S SD  . MET B 2 469 ? 5.185   -25.486 -12.456 1.00 72.12 469 B 1 
ATOM   7508 C CE  . MET B 2 469 ? 6.153   -24.330 -13.456 1.00 62.40 469 B 1 
ATOM   7509 N N   . ASP B 2 470 ? 9.602   -26.753 -8.507  1.00 77.48 470 B 1 
ATOM   7510 C CA  . ASP B 2 470 ? 11.019  -26.974 -8.259  1.00 74.86 470 B 1 
ATOM   7511 C C   . ASP B 2 470 ? 11.429  -28.386 -8.701  1.00 75.16 470 B 1 
ATOM   7512 O O   . ASP B 2 470 ? 10.731  -29.353 -8.410  1.00 69.58 470 B 1 
ATOM   7513 C CB  . ASP B 2 470 ? 11.304  -26.726 -6.770  1.00 69.43 470 B 1 
ATOM   7514 C CG  . ASP B 2 470 ? 12.777  -26.467 -6.490  1.00 62.27 470 B 1 
ATOM   7515 O OD1 . ASP B 2 470 ? 13.528  -26.254 -7.470  1.00 55.84 470 B 1 
ATOM   7516 O OD2 . ASP B 2 470 ? 13.140  -26.534 -5.294  1.00 55.29 470 B 1 
ATOM   7517 N N   . LEU B 2 471 ? 12.528  -28.504 -9.437  1.00 72.13 471 B 1 
ATOM   7518 C CA  . LEU B 2 471 ? 13.100  -29.791 -9.879  1.00 70.95 471 B 1 
ATOM   7519 C C   . LEU B 2 471 ? 12.059  -30.812 -10.396 1.00 72.94 471 B 1 
ATOM   7520 O O   . LEU B 2 471 ? 12.061  -31.970 -9.996  1.00 67.41 471 B 1 
ATOM   7521 C CB  . LEU B 2 471 ? 13.969  -30.359 -8.737  1.00 65.44 471 B 1 
ATOM   7522 C CG  . LEU B 2 471 ? 15.284  -29.590 -8.507  1.00 58.59 471 B 1 
ATOM   7523 C CD1 . LEU B 2 471 ? 15.832  -29.907 -7.120  1.00 52.95 471 B 1 
ATOM   7524 C CD2 . LEU B 2 471 ? 16.340  -30.011 -9.537  1.00 52.25 471 B 1 
ATOM   7525 N N   . ARG B 2 472 ? 11.176  -30.377 -11.302 1.00 76.67 472 B 1 
ATOM   7526 C CA  . ARG B 2 472 ? 10.066  -31.156 -11.893 1.00 76.79 472 B 1 
ATOM   7527 C C   . ARG B 2 472 ? 8.935   -31.545 -10.933 1.00 79.13 472 B 1 
ATOM   7528 O O   . ARG B 2 472 ? 8.010   -32.219 -11.362 1.00 74.39 472 B 1 
ATOM   7529 C CB  . ARG B 2 472 ? 10.562  -32.407 -12.637 1.00 70.46 472 B 1 
ATOM   7530 C CG  . ARG B 2 472 ? 11.656  -32.149 -13.665 1.00 60.59 472 B 1 
ATOM   7531 C CD  . ARG B 2 472 ? 11.985  -33.473 -14.350 1.00 54.42 472 B 1 
ATOM   7532 N NE  . ARG B 2 472 ? 12.975  -33.302 -15.418 1.00 46.78 472 B 1 
ATOM   7533 C CZ  . ARG B 2 472 ? 13.349  -34.245 -16.263 1.00 39.60 472 B 1 
ATOM   7534 N NH1 . ARG B 2 472 ? 12.871  -35.463 -16.180 1.00 35.85 472 B 1 
ATOM   7535 N NH2 . ARG B 2 472 ? 14.204  -33.978 -17.206 1.00 33.74 472 B 1 
ATOM   7536 N N   . LEU B 2 473 ? 8.958   -31.100 -9.687  1.00 78.99 473 B 1 
ATOM   7537 C CA  . LEU B 2 473 ? 7.886   -31.349 -8.731  1.00 80.46 473 B 1 
ATOM   7538 C C   . LEU B 2 473 ? 7.031   -30.099 -8.555  1.00 82.96 473 B 1 
ATOM   7539 O O   . LEU B 2 473 ? 7.538   -28.990 -8.403  1.00 80.89 473 B 1 
ATOM   7540 C CB  . LEU B 2 473 ? 8.484   -31.831 -7.402  1.00 75.31 473 B 1 
ATOM   7541 C CG  . LEU B 2 473 ? 8.975   -33.287 -7.465  1.00 67.77 473 B 1 
ATOM   7542 C CD1 . LEU B 2 473 ? 9.996   -33.557 -6.364  1.00 61.50 473 B 1 
ATOM   7543 C CD2 . LEU B 2 473 ? 7.814   -34.261 -7.268  1.00 60.70 473 B 1 
ATOM   7544 N N   . ILE B 2 474 ? 5.721   -30.299 -8.523  1.00 83.28 474 B 1 
ATOM   7545 C CA  . ILE B 2 474 ? 4.766   -29.266 -8.127  1.00 84.50 474 B 1 
ATOM   7546 C C   . ILE B 2 474 ? 4.509   -29.431 -6.634  1.00 84.60 474 B 1 
ATOM   7547 O O   . ILE B 2 474 ? 3.796   -30.341 -6.210  1.00 82.51 474 B 1 
ATOM   7548 C CB  . ILE B 2 474 ? 3.475   -29.338 -8.962  1.00 83.87 474 B 1 
ATOM   7549 C CG1 . ILE B 2 474 ? 3.800   -29.133 -10.459 1.00 79.56 474 B 1 
ATOM   7550 C CG2 . ILE B 2 474 ? 2.472   -28.277 -8.473  1.00 77.65 474 B 1 
ATOM   7551 C CD1 . ILE B 2 474 ? 2.602   -29.340 -11.380 1.00 71.95 474 B 1 
ATOM   7552 N N   . ARG B 2 475 ? 5.077   -28.546 -5.833  1.00 85.98 475 B 1 
ATOM   7553 C CA  . ARG B 2 475 ? 4.877   -28.534 -4.385  1.00 85.31 475 B 1 
ATOM   7554 C C   . ARG B 2 475 ? 3.829   -27.502 -4.011  1.00 86.74 475 B 1 
ATOM   7555 O O   . ARG B 2 475 ? 3.915   -26.344 -4.396  1.00 85.23 475 B 1 
ATOM   7556 C CB  . ARG B 2 475 ? 6.204   -28.292 -3.663  1.00 81.69 475 B 1 
ATOM   7557 C CG  . ARG B 2 475 ? 7.165   -29.474 -3.871  1.00 73.46 475 B 1 
ATOM   7558 C CD  . ARG B 2 475 ? 8.444   -29.258 -3.073  1.00 69.50 475 B 1 
ATOM   7559 N NE  . ARG B 2 475 ? 9.350   -30.411 -3.205  1.00 60.61 475 B 1 
ATOM   7560 C CZ  . ARG B 2 475 ? 10.563  -30.509 -2.684  1.00 53.27 475 B 1 
ATOM   7561 N NH1 . ARG B 2 475 ? 11.071  -29.553 -1.959  1.00 49.09 475 B 1 
ATOM   7562 N NH2 . ARG B 2 475 ? 11.280  -31.574 -2.895  1.00 45.68 475 B 1 
ATOM   7563 N N   . MET B 2 476 ? 2.860   -27.928 -3.219  1.00 85.50 476 B 1 
ATOM   7564 C CA  . MET B 2 476 ? 1.905   -27.039 -2.573  1.00 87.20 476 B 1 
ATOM   7565 C C   . MET B 2 476 ? 2.157   -27.056 -1.068  1.00 87.31 476 B 1 
ATOM   7566 O O   . MET B 2 476 ? 2.355   -28.118 -0.476  1.00 84.04 476 B 1 
ATOM   7567 C CB  . MET B 2 476 ? 0.478   -27.453 -2.948  1.00 86.04 476 B 1 
ATOM   7568 C CG  . MET B 2 476 ? -0.547  -26.428 -2.451  1.00 83.79 476 B 1 
ATOM   7569 S SD  . MET B 2 476 ? -2.252  -26.750 -2.979  1.00 83.87 476 B 1 
ATOM   7570 C CE  . MET B 2 476 ? -2.140  -26.318 -4.731  1.00 75.49 476 B 1 
ATOM   7571 N N   . HIS B 2 477 ? 2.149   -25.884 -0.457  1.00 87.08 477 B 1 
ATOM   7572 C CA  . HIS B 2 477 ? 2.312   -25.784 0.989   1.00 86.72 477 B 1 
ATOM   7573 C C   . HIS B 2 477 ? 1.166   -26.496 1.722   1.00 87.26 477 B 1 
ATOM   7574 O O   . HIS B 2 477 ? 0.012   -26.391 1.309   1.00 86.65 477 B 1 
ATOM   7575 C CB  . HIS B 2 477 ? 2.399   -24.305 1.375   1.00 85.70 477 B 1 
ATOM   7576 C CG  . HIS B 2 477 ? 2.714   -24.124 2.827   1.00 85.45 477 B 1 
ATOM   7577 N ND1 . HIS B 2 477 ? 1.806   -23.988 3.848   1.00 75.84 477 B 1 
ATOM   7578 C CD2 . HIS B 2 477 ? 3.963   -24.143 3.391   1.00 75.54 477 B 1 
ATOM   7579 C CE1 . HIS B 2 477 ? 2.492   -23.930 4.999   1.00 77.45 477 B 1 
ATOM   7580 N NE2 . HIS B 2 477 ? 3.800   -24.022 4.761   1.00 78.57 477 B 1 
ATOM   7581 N N   . VAL B 2 478 ? 1.465   -27.176 2.814   1.00 86.08 478 B 1 
ATOM   7582 C CA  . VAL B 2 478 ? 0.489   -27.998 3.560   1.00 85.09 478 B 1 
ATOM   7583 C C   . VAL B 2 478 ? -0.778  -27.217 3.912   1.00 86.51 478 B 1 
ATOM   7584 O O   . VAL B 2 478 ? -1.883  -27.703 3.680   1.00 85.86 478 B 1 
ATOM   7585 C CB  . VAL B 2 478 ? 1.143   -28.577 4.830   1.00 82.66 478 B 1 
ATOM   7586 C CG1 . VAL B 2 478 ? 0.148   -29.337 5.714   1.00 72.97 478 B 1 
ATOM   7587 C CG2 . VAL B 2 478 ? 2.273   -29.549 4.470   1.00 73.33 478 B 1 
ATOM   7588 N N   . LEU B 2 479 ? -0.651  -25.979 4.393   1.00 85.40 479 B 1 
ATOM   7589 C CA  . LEU B 2 479 ? -1.808  -25.147 4.743   1.00 85.80 479 B 1 
ATOM   7590 C C   . LEU B 2 479 ? -2.620  -24.699 3.519   1.00 87.39 479 B 1 
ATOM   7591 O O   . LEU B 2 479 ? -3.834  -24.547 3.617   1.00 86.70 479 B 1 
ATOM   7592 C CB  . LEU B 2 479 ? -1.355  -23.924 5.560   1.00 84.90 479 B 1 
ATOM   7593 C CG  . LEU B 2 479 ? -0.684  -24.248 6.910   1.00 84.14 479 B 1 
ATOM   7594 C CD1 . LEU B 2 479 ? -0.275  -22.947 7.594   1.00 78.43 479 B 1 
ATOM   7595 C CD2 . LEU B 2 479 ? -1.612  -25.009 7.859   1.00 78.47 479 B 1 
ATOM   7596 N N   . LEU B 2 480 ? -1.986  -24.521 2.356   1.00 87.60 480 B 1 
ATOM   7597 C CA  . LEU B 2 480 ? -2.700  -24.224 1.107   1.00 88.28 480 B 1 
ATOM   7598 C C   . LEU B 2 480 ? -3.434  -25.461 0.579   1.00 89.23 480 B 1 
ATOM   7599 O O   . LEU B 2 480 ? -4.564  -25.344 0.111   1.00 88.37 480 B 1 
ATOM   7600 C CB  . LEU B 2 480 ? -1.726  -23.675 0.050   1.00 87.37 480 B 1 
ATOM   7601 C CG  . LEU B 2 480 ? -1.224  -22.242 0.319   1.00 85.85 480 B 1 
ATOM   7602 C CD1 . LEU B 2 480 ? -0.130  -21.883 -0.683  1.00 80.81 480 B 1 
ATOM   7603 C CD2 . LEU B 2 480 ? -2.348  -21.212 0.174   1.00 81.14 480 B 1 
ATOM   7604 N N   . ALA B 2 481 ? -2.839  -26.636 0.715   1.00 88.85 481 B 1 
ATOM   7605 C CA  . ALA B 2 481 ? -3.528  -27.887 0.401   1.00 88.11 481 B 1 
ATOM   7606 C C   . ALA B 2 481 ? -4.739  -28.101 1.325   1.00 88.63 481 B 1 
ATOM   7607 O O   . ALA B 2 481 ? -5.825  -28.427 0.847   1.00 87.50 481 B 1 
ATOM   7608 C CB  . ALA B 2 481 ? -2.528  -29.044 0.472   1.00 86.71 481 B 1 
ATOM   7609 N N   . GLN B 2 482 ? -4.597  -27.833 2.620   1.00 88.57 482 B 1 
ATOM   7610 C CA  . GLN B 2 482 ? -5.713  -27.864 3.572   1.00 87.86 482 B 1 
ATOM   7611 C C   . GLN B 2 482 ? -6.794  -26.835 3.231   1.00 88.47 482 B 1 
ATOM   7612 O O   . GLN B 2 482 ? -7.968  -27.180 3.285   1.00 87.81 482 B 1 
ATOM   7613 C CB  . GLN B 2 482 ? -5.211  -27.633 5.000   1.00 86.90 482 B 1 
ATOM   7614 C CG  . GLN B 2 482 ? -4.579  -28.892 5.614   1.00 78.52 482 B 1 
ATOM   7615 C CD  . GLN B 2 482 ? -4.163  -28.675 7.074   1.00 73.52 482 B 1 
ATOM   7616 O OE1 . GLN B 2 482 ? -4.017  -27.567 7.553   1.00 65.52 482 B 1 
ATOM   7617 N NE2 . GLN B 2 482 ? -3.957  -29.723 7.836   1.00 61.82 482 B 1 
ATOM   7618 N N   . LEU B 2 483 ? -6.430  -25.627 2.807   1.00 89.08 483 B 1 
ATOM   7619 C CA  . LEU B 2 483 ? -7.397  -24.635 2.330   1.00 89.14 483 B 1 
ATOM   7620 C C   . LEU B 2 483 ? -8.223  -25.184 1.159   1.00 90.19 483 B 1 
ATOM   7621 O O   . LEU B 2 483 ? -9.448  -25.077 1.173   1.00 89.27 483 B 1 
ATOM   7622 C CB  . LEU B 2 483 ? -6.654  -23.349 1.925   1.00 88.93 483 B 1 
ATOM   7623 C CG  . LEU B 2 483 ? -7.558  -22.270 1.296   1.00 88.27 483 B 1 
ATOM   7624 C CD1 . LEU B 2 483 ? -8.514  -21.659 2.317   1.00 81.44 483 B 1 
ATOM   7625 C CD2 . LEU B 2 483 ? -6.706  -21.156 0.694   1.00 81.79 483 B 1 
ATOM   7626 N N   . GLY B 2 484 ? -7.579  -25.798 0.168   1.00 90.24 484 B 1 
ATOM   7627 C CA  . GLY B 2 484 ? -8.277  -26.411 -0.963  1.00 90.16 484 B 1 
ATOM   7628 C C   . GLY B 2 484 ? -9.241  -27.516 -0.528  1.00 91.01 484 B 1 
ATOM   7629 O O   . GLY B 2 484 ? -10.393 -27.540 -0.965  1.00 89.45 484 B 1 
ATOM   7630 N N   . ARG B 2 485 ? -8.808  -28.374 0.386   1.00 91.37 485 B 1 
ATOM   7631 C CA  . ARG B 2 485 ? -9.651  -29.425 0.976   1.00 90.42 485 B 1 
ATOM   7632 C C   . ARG B 2 485 ? -10.844 -28.845 1.737   1.00 90.59 485 B 1 
ATOM   7633 O O   . ARG B 2 485 ? -11.958 -29.330 1.582   1.00 88.37 485 B 1 
ATOM   7634 C CB  . ARG B 2 485 ? -8.812  -30.313 1.903   1.00 88.52 485 B 1 
ATOM   7635 C CG  . ARG B 2 485 ? -7.800  -31.168 1.129   1.00 82.64 485 B 1 
ATOM   7636 C CD  . ARG B 2 485 ? -6.934  -31.971 2.101   1.00 77.80 485 B 1 
ATOM   7637 N NE  . ARG B 2 485 ? -5.956  -32.807 1.385   1.00 69.05 485 B 1 
ATOM   7638 C CZ  . ARG B 2 485 ? -5.291  -33.835 1.885   1.00 62.37 485 B 1 
ATOM   7639 N NH1 . ARG B 2 485 ? -5.398  -34.188 3.139   1.00 56.56 485 B 1 
ATOM   7640 N NH2 . ARG B 2 485 ? -4.504  -34.533 1.118   1.00 53.52 485 B 1 
ATOM   7641 N N   . GLU B 2 486 ? -10.626 -27.783 2.493   1.00 90.40 486 B 1 
ATOM   7642 C CA  . GLU B 2 486 ? -11.671 -27.125 3.274   1.00 89.87 486 B 1 
ATOM   7643 C C   . GLU B 2 486 ? -12.700 -26.414 2.378   1.00 90.52 486 B 1 
ATOM   7644 O O   . GLU B 2 486 ? -13.901 -26.478 2.630   1.00 88.73 486 B 1 
ATOM   7645 C CB  . GLU B 2 486 ? -11.004 -26.154 4.264   1.00 88.34 486 B 1 
ATOM   7646 C CG  . GLU B 2 486 ? -11.927 -25.704 5.403   1.00 79.07 486 B 1 
ATOM   7647 C CD  . GLU B 2 486 ? -12.395 -26.846 6.330   1.00 76.58 486 B 1 
ATOM   7648 O OE1 . GLU B 2 486 ? -13.346 -26.609 7.103   1.00 69.11 486 B 1 
ATOM   7649 O OE2 . GLU B 2 486 ? -11.872 -27.979 6.268   1.00 68.67 486 B 1 
ATOM   7650 N N   . ILE B 2 487 ? -12.254 -25.808 1.270   1.00 90.53 487 B 1 
ATOM   7651 C CA  . ILE B 2 487 ? -13.146 -25.235 0.250   1.00 90.21 487 B 1 
ATOM   7652 C C   . ILE B 2 487 ? -14.032 -26.329 -0.356  1.00 90.79 487 B 1 
ATOM   7653 O O   . ILE B 2 487 ? -15.244 -26.143 -0.468  1.00 89.16 487 B 1 
ATOM   7654 C CB  . ILE B 2 487 ? -12.333 -24.487 -0.828  1.00 90.04 487 B 1 
ATOM   7655 C CG1 . ILE B 2 487 ? -11.732 -23.192 -0.234  1.00 87.52 487 B 1 
ATOM   7656 C CG2 . ILE B 2 487 ? -13.205 -24.132 -2.054  1.00 86.76 487 B 1 
ATOM   7657 C CD1 . ILE B 2 487 ? -10.610 -22.586 -1.087  1.00 80.58 487 B 1 
ATOM   7658 N N   . VAL B 2 488 ? -13.457 -27.483 -0.702  1.00 90.81 488 B 1 
ATOM   7659 C CA  . VAL B 2 488 ? -14.220 -28.621 -1.240  1.00 90.84 488 B 1 
ATOM   7660 C C   . VAL B 2 488 ? -15.167 -29.203 -0.188  1.00 90.51 488 B 1 
ATOM   7661 O O   . VAL B 2 488 ? -16.319 -29.493 -0.508  1.00 88.23 488 B 1 
ATOM   7662 C CB  . VAL B 2 488 ? -13.277 -29.692 -1.813  1.00 90.09 488 B 1 
ATOM   7663 C CG1 . VAL B 2 488 ? -14.015 -30.971 -2.211  1.00 81.26 488 B 1 
ATOM   7664 C CG2 . VAL B 2 488 ? -12.586 -29.160 -3.075  1.00 82.37 488 B 1 
ATOM   7665 N N   . ARG B 2 489 ? -14.747 -29.307 1.068   1.00 90.51 489 B 1 
ATOM   7666 C CA  . ARG B 2 489 ? -15.610 -29.752 2.171   1.00 89.32 489 B 1 
ATOM   7667 C C   . ARG B 2 489 ? -16.833 -28.849 2.323   1.00 88.99 489 B 1 
ATOM   7668 O O   . ARG B 2 489 ? -17.946 -29.344 2.479   1.00 87.18 489 B 1 
ATOM   7669 C CB  . ARG B 2 489 ? -14.794 -29.796 3.471   1.00 87.81 489 B 1 
ATOM   7670 C CG  . ARG B 2 489 ? -15.544 -30.542 4.588   1.00 79.90 489 B 1 
ATOM   7671 C CD  . ARG B 2 489 ? -14.753 -30.535 5.906   1.00 77.39 489 B 1 
ATOM   7672 N NE  . ARG B 2 489 ? -14.761 -29.209 6.547   1.00 68.26 489 B 1 
ATOM   7673 C CZ  . ARG B 2 489 ? -15.676 -28.702 7.355   1.00 62.65 489 B 1 
ATOM   7674 N NH1 . ARG B 2 489 ? -16.734 -29.378 7.719   1.00 56.46 489 B 1 
ATOM   7675 N NH2 . ARG B 2 489 ? -15.525 -27.497 7.818   1.00 54.04 489 B 1 
ATOM   7676 N N   . LYS B 2 490 ? -16.640 -27.538 2.201   1.00 89.86 490 B 1 
ATOM   7677 C CA  . LYS B 2 490 ? -17.713 -26.534 2.285   1.00 88.87 490 B 1 
ATOM   7678 C C   . LYS B 2 490 ? -18.665 -26.522 1.081   1.00 88.94 490 B 1 
ATOM   7679 O O   . LYS B 2 490 ? -19.718 -25.905 1.183   1.00 85.52 490 B 1 
ATOM   7680 C CB  . LYS B 2 490 ? -17.099 -25.147 2.534   1.00 87.28 490 B 1 
ATOM   7681 C CG  . LYS B 2 490 ? -16.587 -25.024 3.983   1.00 84.31 490 B 1 
ATOM   7682 C CD  . LYS B 2 490 ? -15.889 -23.679 4.235   1.00 79.17 490 B 1 
ATOM   7683 C CE  . LYS B 2 490 ? -15.428 -23.640 5.700   1.00 72.90 490 B 1 
ATOM   7684 N NZ  . LYS B 2 490 ? -14.672 -22.418 6.046   1.00 64.32 490 B 1 
ATOM   7685 N N   . GLN B 2 491 ? -18.358 -27.209 -0.020  1.00 88.98 491 B 1 
ATOM   7686 C CA  . GLN B 2 491 ? -19.302 -27.389 -1.139  1.00 88.12 491 B 1 
ATOM   7687 C C   . GLN B 2 491 ? -20.552 -28.168 -0.708  1.00 88.13 491 B 1 
ATOM   7688 O O   . GLN B 2 491 ? -21.662 -27.827 -1.107  1.00 83.65 491 B 1 
ATOM   7689 C CB  . GLN B 2 491 ? -18.625 -28.124 -2.309  1.00 86.70 491 B 1 
ATOM   7690 C CG  . GLN B 2 491 ? -17.541 -27.285 -3.000  1.00 84.49 491 B 1 
ATOM   7691 C CD  . GLN B 2 491 ? -16.775 -28.047 -4.085  1.00 85.68 491 B 1 
ATOM   7692 O OE1 . GLN B 2 491 ? -16.887 -29.248 -4.275  1.00 78.70 491 B 1 
ATOM   7693 N NE2 . GLN B 2 491 ? -15.952 -27.361 -4.850  1.00 78.14 491 B 1 
ATOM   7694 N N   . SER B 2 492 ? -20.363 -29.185 0.110   1.00 87.18 492 B 1 
ATOM   7695 C CA  . SER B 2 492 ? -21.450 -29.928 0.750   1.00 86.84 492 B 1 
ATOM   7696 C C   . SER B 2 492 ? -20.959 -30.483 2.088   1.00 87.33 492 B 1 
ATOM   7697 O O   . SER B 2 492 ? -20.207 -31.454 2.141   1.00 83.19 492 B 1 
ATOM   7698 C CB  . SER B 2 492 ? -21.960 -31.038 -0.173  1.00 83.49 492 B 1 
ATOM   7699 O OG  . SER B 2 492 ? -23.073 -31.644 0.455   1.00 74.64 492 B 1 
ATOM   7700 N N   . ILE B 2 493 ? -21.360 -29.830 3.169   1.00 86.99 493 B 1 
ATOM   7701 C CA  . ILE B 2 493 ? -20.925 -30.218 4.520   1.00 86.04 493 B 1 
ATOM   7702 C C   . ILE B 2 493 ? -21.604 -31.519 4.959   1.00 86.07 493 B 1 
ATOM   7703 O O   . ILE B 2 493 ? -20.947 -32.385 5.529   1.00 80.78 493 B 1 
ATOM   7704 C CB  . ILE B 2 493 ? -21.166 -29.059 5.518   1.00 82.16 493 B 1 
ATOM   7705 C CG1 . ILE B 2 493 ? -20.320 -27.826 5.119   1.00 73.63 493 B 1 
ATOM   7706 C CG2 . ILE B 2 493 ? -20.830 -29.492 6.959   1.00 70.45 493 B 1 
ATOM   7707 C CD1 . ILE B 2 493 ? -20.601 -26.558 5.940   1.00 64.11 493 B 1 
ATOM   7708 N N   . HIS B 2 494 ? -22.902 -31.651 4.663   1.00 86.60 494 B 1 
ATOM   7709 C CA  . HIS B 2 494 ? -23.733 -32.760 5.143   1.00 85.63 494 B 1 
ATOM   7710 C C   . HIS B 2 494 ? -23.747 -33.969 4.205   1.00 85.59 494 B 1 
ATOM   7711 O O   . HIS B 2 494 ? -23.979 -35.082 4.662   1.00 80.50 494 B 1 
ATOM   7712 C CB  . HIS B 2 494 ? -25.154 -32.241 5.390   1.00 83.56 494 B 1 
ATOM   7713 C CG  . HIS B 2 494 ? -25.206 -31.171 6.447   1.00 82.18 494 B 1 
ATOM   7714 N ND1 . HIS B 2 494 ? -24.851 -31.322 7.769   1.00 71.56 494 B 1 
ATOM   7715 C CD2 . HIS B 2 494 ? -25.574 -29.858 6.286   1.00 71.97 494 B 1 
ATOM   7716 C CE1 . HIS B 2 494 ? -25.002 -30.138 8.385   1.00 71.53 494 B 1 
ATOM   7717 N NE2 . HIS B 2 494 ? -25.441 -29.220 7.516   1.00 73.13 494 B 1 
ATOM   7718 N N   . GLU B 2 495 ? -23.478 -33.775 2.912   1.00 86.13 495 B 1 
ATOM   7719 C CA  . GLU B 2 495 ? -23.477 -34.843 1.910   1.00 86.49 495 B 1 
ATOM   7720 C C   . GLU B 2 495 ? -22.100 -34.930 1.230   1.00 87.62 495 B 1 
ATOM   7721 O O   . GLU B 2 495 ? -21.877 -34.304 0.188   1.00 83.30 495 B 1 
ATOM   7722 C CB  . GLU B 2 495 ? -24.598 -34.636 0.887   1.00 82.61 495 B 1 
ATOM   7723 C CG  . GLU B 2 495 ? -25.992 -34.838 1.494   1.00 75.58 495 B 1 
ATOM   7724 C CD  . GLU B 2 495 ? -27.114 -34.793 0.451   1.00 69.39 495 B 1 
ATOM   7725 O OE1 . GLU B 2 495 ? -28.290 -34.855 0.874   1.00 60.99 495 B 1 
ATOM   7726 O OE2 . GLU B 2 495 ? -26.815 -34.686 -0.759  1.00 62.34 495 B 1 
ATOM   7727 N N   . PRO B 2 496 ? -21.163 -35.715 1.777   1.00 87.35 496 B 1 
ATOM   7728 C CA  . PRO B 2 496 ? -19.826 -35.872 1.199   1.00 87.07 496 B 1 
ATOM   7729 C C   . PRO B 2 496 ? -19.848 -36.316 -0.267  1.00 87.94 496 B 1 
ATOM   7730 O O   . PRO B 2 496 ? -19.064 -35.822 -1.080  1.00 84.16 496 B 1 
ATOM   7731 C CB  . PRO B 2 496 ? -19.113 -36.897 2.088   1.00 84.26 496 B 1 
ATOM   7732 C CG  . PRO B 2 496 ? -19.837 -36.803 3.427   1.00 81.67 496 B 1 
ATOM   7733 C CD  . PRO B 2 496 ? -21.264 -36.451 3.029   1.00 84.53 496 B 1 
ATOM   7734 N N   . GLY B 2 497 ? -20.793 -37.173 -0.640  1.00 86.31 497 B 1 
ATOM   7735 C CA  . GLY B 2 497 ? -20.965 -37.680 -2.005  1.00 85.09 497 B 1 
ATOM   7736 C C   . GLY B 2 497 ? -21.313 -36.621 -3.053  1.00 86.46 497 B 1 
ATOM   7737 O O   . GLY B 2 497 ? -21.221 -36.903 -4.249  1.00 82.43 497 B 1 
ATOM   7738 N N   . GLN B 2 498 ? -21.667 -35.404 -2.654  1.00 87.95 498 B 1 
ATOM   7739 C CA  . GLN B 2 498 ? -21.925 -34.274 -3.568  1.00 88.05 498 B 1 
ATOM   7740 C C   . GLN B 2 498 ? -20.699 -33.383 -3.812  1.00 88.81 498 B 1 
ATOM   7741 O O   . GLN B 2 498 ? -20.751 -32.465 -4.633  1.00 83.43 498 B 1 
ATOM   7742 C CB  . GLN B 2 498 ? -23.109 -33.443 -3.067  1.00 85.18 498 B 1 
ATOM   7743 C CG  . GLN B 2 498 ? -24.417 -34.241 -3.008  1.00 82.19 498 B 1 
ATOM   7744 C CD  . GLN B 2 498 ? -25.616 -33.536 -3.636  1.00 75.78 498 B 1 
ATOM   7745 O OE1 . GLN B 2 498 ? -25.503 -32.608 -4.416  1.00 66.39 498 B 1 
ATOM   7746 N NE2 . GLN B 2 498 ? -26.811 -33.992 -3.341  1.00 65.07 498 B 1 
ATOM   7747 N N   . ARG B 2 499 ? -19.591 -33.652 -3.144  1.00 90.27 499 B 1 
ATOM   7748 C CA  . ARG B 2 499 ? -18.360 -32.861 -3.292  1.00 90.45 499 B 1 
ATOM   7749 C C   . ARG B 2 499 ? -17.621 -33.225 -4.584  1.00 90.92 499 B 1 
ATOM   7750 O O   . ARG B 2 499 ? -17.769 -34.319 -5.114  1.00 87.91 499 B 1 
ATOM   7751 C CB  . ARG B 2 499 ? -17.467 -33.044 -2.057  1.00 87.80 499 B 1 
ATOM   7752 C CG  . ARG B 2 499 ? -18.180 -32.656 -0.751  1.00 85.31 499 B 1 
ATOM   7753 C CD  . ARG B 2 499 ? -17.242 -32.864 0.428   1.00 85.11 499 B 1 
ATOM   7754 N NE  . ARG B 2 499 ? -17.952 -32.754 1.720   1.00 83.32 499 B 1 
ATOM   7755 C CZ  . ARG B 2 499 ? -17.517 -33.255 2.865   1.00 83.17 499 B 1 
ATOM   7756 N NH1 . ARG B 2 499 ? -16.346 -33.806 2.975   1.00 75.99 499 B 1 
ATOM   7757 N NH2 . ARG B 2 499 ? -18.253 -33.240 3.923   1.00 76.65 499 B 1 
ATOM   7758 N N   . GLN B 2 500 ? -16.776 -32.318 -5.074  1.00 90.45 500 B 1 
ATOM   7759 C CA  . GLN B 2 500 ? -15.923 -32.601 -6.238  1.00 90.67 500 B 1 
ATOM   7760 C C   . GLN B 2 500 ? -14.813 -33.609 -5.931  1.00 91.35 500 B 1 
ATOM   7761 O O   . GLN B 2 500 ? -14.434 -34.387 -6.801  1.00 88.66 500 B 1 
ATOM   7762 C CB  . GLN B 2 500 ? -15.285 -31.307 -6.754  1.00 88.52 500 B 1 
ATOM   7763 C CG  . GLN B 2 500 ? -16.283 -30.448 -7.537  1.00 81.25 500 B 1 
ATOM   7764 C CD  . GLN B 2 500 ? -15.628 -29.208 -8.152  1.00 81.44 500 B 1 
ATOM   7765 O OE1 . GLN B 2 500 ? -14.516 -28.814 -7.842  1.00 72.39 500 B 1 
ATOM   7766 N NE2 . GLN B 2 500 ? -16.302 -28.538 -9.058  1.00 71.42 500 B 1 
ATOM   7767 N N   . PHE B 2 501 ? -14.288 -33.568 -4.724  1.00 91.66 501 B 1 
ATOM   7768 C CA  . PHE B 2 501 ? -13.200 -34.435 -4.288  1.00 91.85 501 B 1 
ATOM   7769 C C   . PHE B 2 501 ? -13.509 -35.033 -2.919  1.00 91.94 501 B 1 
ATOM   7770 O O   . PHE B 2 501 ? -14.015 -34.349 -2.026  1.00 88.95 501 B 1 
ATOM   7771 C CB  . PHE B 2 501 ? -11.879 -33.658 -4.262  1.00 90.70 501 B 1 
ATOM   7772 C CG  . PHE B 2 501 ? -11.438 -33.129 -5.612  1.00 91.73 501 B 1 
ATOM   7773 C CD1 . PHE B 2 501 ? -10.724 -33.960 -6.498  1.00 85.74 501 B 1 
ATOM   7774 C CD2 . PHE B 2 501 ? -11.753 -31.815 -6.003  1.00 86.18 501 B 1 
ATOM   7775 C CE1 . PHE B 2 501 ? -10.332 -33.487 -7.754  1.00 85.63 501 B 1 
ATOM   7776 C CE2 . PHE B 2 501 ? -11.363 -31.334 -7.266  1.00 85.69 501 B 1 
ATOM   7777 C CZ  . PHE B 2 501 ? -10.652 -32.175 -8.142  1.00 89.30 501 B 1 
ATOM   7778 N N   . LEU B 2 502 ? -13.157 -36.290 -2.759  1.00 90.50 502 B 1 
ATOM   7779 C CA  . LEU B 2 502 ? -13.204 -36.999 -1.486  1.00 90.36 502 B 1 
ATOM   7780 C C   . LEU B 2 502 ? -11.767 -37.248 -1.032  1.00 90.17 502 B 1 
ATOM   7781 O O   . LEU B 2 502 ? -11.011 -37.944 -1.709  1.00 87.47 502 B 1 
ATOM   7782 C CB  . LEU B 2 502 ? -14.004 -38.296 -1.653  1.00 89.00 502 B 1 
ATOM   7783 C CG  . LEU B 2 502 ? -15.491 -38.091 -1.999  1.00 88.28 502 B 1 
ATOM   7784 C CD1 . LEU B 2 502 ? -16.132 -39.439 -2.313  1.00 82.24 502 B 1 
ATOM   7785 C CD2 . LEU B 2 502 ? -16.264 -37.448 -0.849  1.00 82.71 502 B 1 
ATOM   7786 N N   . VAL B 2 503 ? -11.382 -36.630 0.072   1.00 89.05 503 B 1 
ATOM   7787 C CA  . VAL B 2 503 ? -10.002 -36.637 0.590   1.00 87.21 503 B 1 
ATOM   7788 C C   . VAL B 2 503 ? -9.908  -37.018 2.062   1.00 85.82 503 B 1 
ATOM   7789 O O   . VAL B 2 503 ? -8.816  -37.289 2.552   1.00 80.96 503 B 1 
ATOM   7790 C CB  . VAL B 2 503 ? -9.310  -35.278 0.364   1.00 85.40 503 B 1 
ATOM   7791 C CG1 . VAL B 2 503 ? -9.045  -35.026 -1.127  1.00 74.65 503 B 1 
ATOM   7792 C CG2 . VAL B 2 503 ? -10.128 -34.094 0.912   1.00 75.25 503 B 1 
ATOM   7793 N N   . ASP B 2 504 ? -11.034 -37.039 2.753   1.00 86.73 504 B 1 
ATOM   7794 C CA  . ASP B 2 504 ? -11.093 -37.396 4.166   1.00 85.55 504 B 1 
ATOM   7795 C C   . ASP B 2 504 ? -11.506 -38.863 4.317   1.00 86.16 504 B 1 
ATOM   7796 O O   . ASP B 2 504 ? -12.494 -39.302 3.728   1.00 83.80 504 B 1 
ATOM   7797 C CB  . ASP B 2 504 ? -12.032 -36.426 4.905   1.00 82.60 504 B 1 
ATOM   7798 C CG  . ASP B 2 504 ? -11.604 -36.202 6.354   1.00 74.21 504 B 1 
ATOM   7799 O OD1 . ASP B 2 504 ? -10.920 -37.094 6.903   1.00 66.19 504 B 1 
ATOM   7800 O OD2 . ASP B 2 504 ? -11.928 -35.118 6.888   1.00 64.86 504 B 1 
ATOM   7801 N N   . ALA B 2 505 ? -10.724 -39.633 5.062   1.00 84.66 505 B 1 
ATOM   7802 C CA  . ALA B 2 505 ? -10.923 -41.081 5.154   1.00 83.80 505 B 1 
ATOM   7803 C C   . ALA B 2 505 ? -12.295 -41.453 5.741   1.00 84.67 505 B 1 
ATOM   7804 O O   . ALA B 2 505 ? -12.920 -42.416 5.298   1.00 82.33 505 B 1 
ATOM   7805 C CB  . ALA B 2 505 ? -9.781  -41.670 5.988   1.00 81.01 505 B 1 
ATOM   7806 N N   . THR B 2 506 ? -12.783 -40.662 6.695   1.00 85.10 506 B 1 
ATOM   7807 C CA  . THR B 2 506 ? -14.114 -40.833 7.288   1.00 84.57 506 B 1 
ATOM   7808 C C   . THR B 2 506 ? -15.227 -40.573 6.280   1.00 85.48 506 B 1 
ATOM   7809 O O   . THR B 2 506 ? -16.131 -41.398 6.152   1.00 83.35 506 B 1 
ATOM   7810 C CB  . THR B 2 506 ? -14.304 -39.908 8.500   1.00 82.09 506 B 1 
ATOM   7811 O OG1 . THR B 2 506 ? -13.683 -38.656 8.293   1.00 73.17 506 B 1 
ATOM   7812 C CG2 . THR B 2 506 ? -13.662 -40.513 9.747   1.00 69.50 506 B 1 
ATOM   7813 N N   . ASP B 2 507 ? -15.129 -39.500 5.511   1.00 86.66 507 B 1 
ATOM   7814 C CA  . ASP B 2 507 ? -16.114 -39.151 4.487   1.00 86.81 507 B 1 
ATOM   7815 C C   . ASP B 2 507 ? -16.121 -40.187 3.351   1.00 87.65 507 B 1 
ATOM   7816 O O   . ASP B 2 507 ? -17.176 -40.608 2.883   1.00 86.03 507 B 1 
ATOM   7817 C CB  . ASP B 2 507 ? -15.795 -37.765 3.908   1.00 85.28 507 B 1 
ATOM   7818 C CG  . ASP B 2 507 ? -16.025 -36.577 4.850   1.00 83.72 507 B 1 
ATOM   7819 O OD1 . ASP B 2 507 ? -16.783 -36.687 5.827   1.00 77.68 507 B 1 
ATOM   7820 O OD2 . ASP B 2 507 ? -15.523 -35.476 4.513   1.00 78.77 507 B 1 
ATOM   7821 N N   . ILE B 2 508 ? -14.941 -40.644 2.918   1.00 86.91 508 B 1 
ATOM   7822 C CA  . ILE B 2 508 ? -14.820 -41.686 1.889   1.00 87.31 508 B 1 
ATOM   7823 C C   . ILE B 2 508 ? -15.452 -42.988 2.371   1.00 87.21 508 B 1 
ATOM   7824 O O   . ILE B 2 508 ? -16.166 -43.638 1.608   1.00 85.21 508 B 1 
ATOM   7825 C CB  . ILE B 2 508 ? -13.350 -41.901 1.482   1.00 86.89 508 B 1 
ATOM   7826 C CG1 . ILE B 2 508 ? -12.804 -40.647 0.767   1.00 83.68 508 B 1 
ATOM   7827 C CG2 . ILE B 2 508 ? -13.201 -43.120 0.551   1.00 82.57 508 B 1 
ATOM   7828 C CD1 . ILE B 2 508 ? -11.279 -40.604 0.685   1.00 78.27 508 B 1 
ATOM   7829 N N   . ARG B 2 509 ? -15.220 -43.343 3.621   1.00 87.13 509 B 1 
ATOM   7830 C CA  . ARG B 2 509 ? -15.837 -44.524 4.221   1.00 85.66 509 B 1 
ATOM   7831 C C   . ARG B 2 509 ? -17.353 -44.435 4.156   1.00 85.86 509 B 1 
ATOM   7832 O O   . ARG B 2 509 ? -17.973 -45.360 3.655   1.00 83.47 509 B 1 
ATOM   7833 C CB  . ARG B 2 509 ? -15.325 -44.696 5.653   1.00 83.60 509 B 1 
ATOM   7834 C CG  . ARG B 2 509 ? -15.931 -45.936 6.305   1.00 73.50 509 B 1 
ATOM   7835 C CD  . ARG B 2 509 ? -15.345 -46.170 7.692   1.00 71.45 509 B 1 
ATOM   7836 N NE  . ARG B 2 509 ? -15.738 -47.491 8.189   1.00 62.93 509 B 1 
ATOM   7837 C CZ  . ARG B 2 509 ? -15.176 -48.149 9.188   1.00 56.65 509 B 1 
ATOM   7838 N NH1 . ARG B 2 509 ? -14.247 -47.608 9.925   1.00 51.71 509 B 1 
ATOM   7839 N NH2 . ARG B 2 509 ? -15.530 -49.373 9.452   1.00 48.72 509 B 1 
ATOM   7840 N N   . GLU B 2 510 ? -17.931 -43.343 4.611   1.00 85.84 510 B 1 
ATOM   7841 C CA  . GLU B 2 510 ? -19.379 -43.125 4.623   1.00 85.18 510 B 1 
ATOM   7842 C C   . GLU B 2 510 ? -19.972 -43.211 3.205   1.00 85.36 510 B 1 
ATOM   7843 O O   . GLU B 2 510 ? -20.928 -43.947 2.964   1.00 82.71 510 B 1 
ATOM   7844 C CB  . GLU B 2 510 ? -19.638 -41.763 5.292   1.00 83.27 510 B 1 
ATOM   7845 C CG  . GLU B 2 510 ? -21.091 -41.568 5.750   1.00 73.49 510 B 1 
ATOM   7846 C CD  . GLU B 2 510 ? -21.285 -40.248 6.528   1.00 68.17 510 B 1 
ATOM   7847 O OE1 . GLU B 2 510 ? -22.264 -40.155 7.298   1.00 61.47 510 B 1 
ATOM   7848 O OE2 . GLU B 2 510 ? -20.454 -39.327 6.372   1.00 62.23 510 B 1 
ATOM   7849 N N   . VAL B 2 511 ? -19.331 -42.556 2.228   1.00 86.72 511 B 1 
ATOM   7850 C CA  . VAL B 2 511 ? -19.778 -42.580 0.824   1.00 86.49 511 B 1 
ATOM   7851 C C   . VAL B 2 511 ? -19.699 -43.981 0.209   1.00 86.32 511 B 1 
ATOM   7852 O O   . VAL B 2 511 ? -20.587 -44.361 -0.558  1.00 83.73 511 B 1 
ATOM   7853 C CB  . VAL B 2 511 ? -18.968 -41.569 -0.004  1.00 86.08 511 B 1 
ATOM   7854 C CG1 . VAL B 2 511 ? -19.259 -41.652 -1.503  1.00 79.29 511 B 1 
ATOM   7855 C CG2 . VAL B 2 511 ? -19.296 -40.137 0.426   1.00 79.87 511 B 1 
ATOM   7856 N N   . LEU B 2 512 ? -18.649 -44.745 0.510   1.00 85.83 512 B 1 
ATOM   7857 C CA  . LEU B 2 512 ? -18.471 -46.091 -0.042  1.00 84.42 512 B 1 
ATOM   7858 C C   . LEU B 2 512 ? -19.343 -47.148 0.650   1.00 83.54 512 B 1 
ATOM   7859 O O   . LEU B 2 512 ? -19.722 -48.123 0.001   1.00 79.84 512 B 1 
ATOM   7860 C CB  . LEU B 2 512 ? -16.988 -46.488 0.025   1.00 83.34 512 B 1 
ATOM   7861 C CG  . LEU B 2 512 ? -16.041 -45.702 -0.903  1.00 82.32 512 B 1 
ATOM   7862 C CD1 . LEU B 2 512 ? -14.599 -46.162 -0.659  1.00 77.63 512 B 1 
ATOM   7863 C CD2 . LEU B 2 512 ? -16.349 -45.907 -2.385  1.00 78.14 512 B 1 
ATOM   7864 N N   . THR B 2 513 ? -19.669 -46.966 1.934   1.00 85.41 513 B 1 
ATOM   7865 C CA  . THR B 2 513 ? -20.577 -47.875 2.657   1.00 83.52 513 B 1 
ATOM   7866 C C   . THR B 2 513 ? -22.040 -47.612 2.349   1.00 82.90 513 B 1 
ATOM   7867 O O   . THR B 2 513 ? -22.796 -48.566 2.180   1.00 77.48 513 B 1 
ATOM   7868 C CB  . THR B 2 513 ? -20.383 -47.827 4.178   1.00 80.71 513 B 1 
ATOM   7869 O OG1 . THR B 2 513 ? -20.312 -46.514 4.697   1.00 71.90 513 B 1 
ATOM   7870 C CG2 . THR B 2 513 ? -19.096 -48.537 4.583   1.00 69.58 513 B 1 
ATOM   7871 N N   . ASP B 2 514 ? -22.427 -46.353 2.217   1.00 83.88 514 B 1 
ATOM   7872 C CA  . ASP B 2 514 ? -23.828 -45.957 2.057   1.00 82.62 514 B 1 
ATOM   7873 C C   . ASP B 2 514 ? -24.231 -45.773 0.586   1.00 82.28 514 B 1 
ATOM   7874 O O   . ASP B 2 514 ? -25.373 -45.421 0.294   1.00 76.32 514 B 1 
ATOM   7875 C CB  . ASP B 2 514 ? -24.119 -44.704 2.899   1.00 79.58 514 B 1 
ATOM   7876 C CG  . ASP B 2 514 ? -23.967 -44.905 4.415   1.00 75.61 514 B 1 
ATOM   7877 O OD1 . ASP B 2 514 ? -23.730 -46.054 4.863   1.00 69.20 514 B 1 
ATOM   7878 O OD2 . ASP B 2 514 ? -24.123 -43.897 5.134   1.00 70.43 514 B 1 
ATOM   7879 N N   . ASP B 2 515 ? -23.317 -46.022 -0.357  1.00 83.25 515 B 1 
ATOM   7880 C CA  . ASP B 2 515 ? -23.510 -45.829 -1.804  1.00 82.79 515 B 1 
ATOM   7881 C C   . ASP B 2 515 ? -24.017 -44.415 -2.172  1.00 83.78 515 B 1 
ATOM   7882 O O   . ASP B 2 515 ? -24.779 -44.220 -3.129  1.00 76.16 515 B 1 
ATOM   7883 C CB  . ASP B 2 515 ? -24.351 -46.980 -2.415  1.00 77.71 515 B 1 
ATOM   7884 C CG  . ASP B 2 515 ? -23.583 -48.278 -2.692  1.00 70.94 515 B 1 
ATOM   7885 O OD1 . ASP B 2 515 ? -22.355 -48.226 -2.913  1.00 62.58 515 B 1 
ATOM   7886 O OD2 . ASP B 2 515 ? -24.226 -49.347 -2.818  1.00 64.13 515 B 1 
ATOM   7887 N N   . THR B 2 516 ? -23.590 -43.396 -1.442  1.00 84.14 516 B 1 
ATOM   7888 C CA  . THR B 2 516 ? -24.041 -41.996 -1.617  1.00 83.23 516 B 1 
ATOM   7889 C C   . THR B 2 516 ? -23.222 -41.205 -2.639  1.00 83.73 516 B 1 
ATOM   7890 O O   . THR B 2 516 ? -23.444 -40.007 -2.841  1.00 76.99 516 B 1 
ATOM   7891 C CB  . THR B 2 516 ? -24.089 -41.250 -0.275  1.00 79.49 516 B 1 
ATOM   7892 O OG1 . THR B 2 516 ? -22.829 -41.274 0.348   1.00 72.29 516 B 1 
ATOM   7893 C CG2 . THR B 2 516 ? -25.098 -41.854 0.694   1.00 69.99 516 B 1 
ATOM   7894 N N   . GLY B 2 517 ? -22.289 -41.848 -3.324  1.00 83.77 517 B 1 
ATOM   7895 C CA  . GLY B 2 517 ? -21.457 -41.216 -4.348  1.00 83.15 517 B 1 
ATOM   7896 C C   . GLY B 2 517 ? -22.278 -40.672 -5.519  1.00 84.63 517 B 1 
ATOM   7897 O O   . GLY B 2 517 ? -23.117 -41.367 -6.089  1.00 79.98 517 B 1 
ATOM   7898 N N   . SER B 2 518 ? -22.010 -39.436 -5.924  1.00 86.03 518 B 1 
ATOM   7899 C CA  . SER B 2 518 ? -22.747 -38.751 -6.987  1.00 86.18 518 B 1 
ATOM   7900 C C   . SER B 2 518 ? -21.869 -38.421 -8.199  1.00 87.26 518 B 1 
ATOM   7901 O O   . SER B 2 518 ? -20.646 -38.572 -8.206  1.00 82.61 518 B 1 
ATOM   7902 C CB  . SER B 2 518 ? -23.441 -37.504 -6.420  1.00 81.90 518 B 1 
ATOM   7903 O OG  . SER B 2 518 ? -22.591 -36.379 -6.512  1.00 74.03 518 B 1 
ATOM   7904 N N   . ARG B 2 519 ? -22.500 -37.897 -9.252  1.00 87.56 519 B 1 
ATOM   7905 C CA  . ARG B 2 519 ? -21.824 -37.433 -10.478 1.00 88.17 519 B 1 
ATOM   7906 C C   . ARG B 2 519 ? -20.892 -36.237 -10.266 1.00 89.18 519 B 1 
ATOM   7907 O O   . ARG B 2 519 ? -20.136 -35.912 -11.181 1.00 84.01 519 B 1 
ATOM   7908 C CB  . ARG B 2 519 ? -22.868 -37.071 -11.540 1.00 84.76 519 B 1 
ATOM   7909 C CG  . ARG B 2 519 ? -23.634 -38.299 -12.040 1.00 76.90 519 B 1 
ATOM   7910 C CD  . ARG B 2 519 ? -24.553 -37.888 -13.185 1.00 73.04 519 B 1 
ATOM   7911 N NE  . ARG B 2 519 ? -25.262 -39.056 -13.734 1.00 62.85 519 B 1 
ATOM   7912 C CZ  . ARG B 2 519 ? -26.105 -39.044 -14.755 1.00 55.28 519 B 1 
ATOM   7913 N NH1 . ARG B 2 519 ? -26.393 -37.940 -15.393 1.00 50.77 519 B 1 
ATOM   7914 N NH2 . ARG B 2 519 ? -26.669 -40.149 -15.142 1.00 47.89 519 B 1 
ATOM   7915 N N   . SER B 2 520 ? -20.982 -35.563 -9.142  1.00 89.13 520 B 1 
ATOM   7916 C CA  . SER B 2 520 ? -20.109 -34.423 -8.841  1.00 89.17 520 B 1 
ATOM   7917 C C   . SER B 2 520 ? -18.696 -34.852 -8.443  1.00 90.34 520 B 1 
ATOM   7918 O O   . SER B 2 520 ? -17.764 -34.068 -8.614  1.00 86.80 520 B 1 
ATOM   7919 C CB  . SER B 2 520 ? -20.724 -33.546 -7.750  1.00 86.44 520 B 1 
ATOM   7920 O OG  . SER B 2 520 ? -20.951 -34.296 -6.589  1.00 73.87 520 B 1 
ATOM   7921 N N   . VAL B 2 521 ? -18.530 -36.090 -7.983  1.00 89.51 521 B 1 
ATOM   7922 C CA  . VAL B 2 521 ? -17.239 -36.613 -7.534  1.00 89.92 521 B 1 
ATOM   7923 C C   . VAL B 2 521 ? -16.323 -36.845 -8.737  1.00 90.30 521 B 1 
ATOM   7924 O O   . VAL B 2 521 ? -16.618 -37.636 -9.634  1.00 87.84 521 B 1 
ATOM   7925 C CB  . VAL B 2 521 ? -17.395 -37.891 -6.692  1.00 88.50 521 B 1 
ATOM   7926 C CG1 . VAL B 2 521 ? -16.050 -38.309 -6.098  1.00 80.48 521 B 1 
ATOM   7927 C CG2 . VAL B 2 521 ? -18.372 -37.691 -5.525  1.00 80.45 521 B 1 
ATOM   7928 N N   . ILE B 2 522 ? -15.191 -36.140 -8.743  1.00 91.29 522 B 1 
ATOM   7929 C CA  . ILE B 2 522 ? -14.181 -36.203 -9.806  1.00 91.16 522 B 1 
ATOM   7930 C C   . ILE B 2 522 ? -12.949 -36.997 -9.358  1.00 91.74 522 B 1 
ATOM   7931 O O   . ILE B 2 522 ? -12.322 -37.675 -10.174 1.00 88.44 522 B 1 
ATOM   7932 C CB  . ILE B 2 522 ? -13.792 -34.775 -10.255 1.00 88.67 522 B 1 
ATOM   7933 C CG1 . ILE B 2 522 ? -15.032 -33.958 -10.702 1.00 77.46 522 B 1 
ATOM   7934 C CG2 . ILE B 2 522 ? -12.763 -34.824 -11.394 1.00 74.33 522 B 1 
ATOM   7935 C CD1 . ILE B 2 522 ? -14.729 -32.485 -11.012 1.00 70.75 522 B 1 
ATOM   7936 N N   . GLY B 2 523 ? -12.601 -36.913 -8.083  1.00 90.88 523 B 1 
ATOM   7937 C CA  . GLY B 2 523 ? -11.410 -37.558 -7.545  1.00 91.19 523 B 1 
ATOM   7938 C C   . GLY B 2 523 ? -11.612 -38.114 -6.143  1.00 91.81 523 B 1 
ATOM   7939 O O   . GLY B 2 523 ? -12.302 -37.514 -5.322  1.00 88.91 523 B 1 
ATOM   7940 N N   . ILE B 2 524 ? -10.981 -39.243 -5.887  1.00 90.79 524 B 1 
ATOM   7941 C CA  . ILE B 2 524 ? -10.881 -39.867 -4.565  1.00 90.49 524 B 1 
ATOM   7942 C C   . ILE B 2 524 ? -9.401  -39.992 -4.218  1.00 90.00 524 B 1 
ATOM   7943 O O   . ILE B 2 524 ? -8.619  -40.538 -4.999  1.00 87.60 524 B 1 
ATOM   7944 C CB  . ILE B 2 524 ? -11.608 -41.230 -4.530  1.00 89.20 524 B 1 
ATOM   7945 C CG1 . ILE B 2 524 ? -13.118 -41.043 -4.811  1.00 83.39 524 B 1 
ATOM   7946 C CG2 . ILE B 2 524 ? -11.388 -41.925 -3.176  1.00 82.14 524 B 1 
ATOM   7947 C CD1 . ILE B 2 524 ? -13.917 -42.350 -4.887  1.00 78.39 524 B 1 
ATOM   7948 N N   . ASP B 2 525 ? -9.027  -39.491 -3.059  1.00 89.32 525 B 1 
ATOM   7949 C CA  . ASP B 2 525 ? -7.680  -39.593 -2.499  1.00 88.06 525 B 1 
ATOM   7950 C C   . ASP B 2 525 ? -7.787  -40.186 -1.095  1.00 87.63 525 B 1 
ATOM   7951 O O   . ASP B 2 525 ? -8.102  -39.488 -0.129  1.00 84.67 525 B 1 
ATOM   7952 C CB  . ASP B 2 525 ? -7.032  -38.202 -2.527  1.00 85.85 525 B 1 
ATOM   7953 C CG  . ASP B 2 525 ? -5.519  -38.266 -2.365  1.00 81.95 525 B 1 
ATOM   7954 O OD1 . ASP B 2 525 ? -5.014  -38.696 -1.316  1.00 73.86 525 B 1 
ATOM   7955 O OD2 . ASP B 2 525 ? -4.802  -37.801 -3.282  1.00 72.98 525 B 1 
ATOM   7956 N N   . PHE B 2 526 ? -7.608  -41.490 -1.012  1.00 86.93 526 B 1 
ATOM   7957 C CA  . PHE B 2 526 ? -7.905  -42.277 0.173   1.00 86.22 526 B 1 
ATOM   7958 C C   . PHE B 2 526 ? -6.644  -42.875 0.785   1.00 85.45 526 B 1 
ATOM   7959 O O   . PHE B 2 526 ? -6.057  -43.808 0.235   1.00 82.80 526 B 1 
ATOM   7960 C CB  . PHE B 2 526 ? -8.924  -43.359 -0.199  1.00 84.45 526 B 1 
ATOM   7961 C CG  . PHE B 2 526 ? -9.416  -44.181 0.974   1.00 85.05 526 B 1 
ATOM   7962 C CD1 . PHE B 2 526 ? -9.347  -45.583 0.942   1.00 78.26 526 B 1 
ATOM   7963 C CD2 . PHE B 2 526 ? -9.980  -43.547 2.090   1.00 78.61 526 B 1 
ATOM   7964 C CE1 . PHE B 2 526 ? -9.854  -46.340 2.008   1.00 77.80 526 B 1 
ATOM   7965 C CE2 . PHE B 2 526 ? -10.479 -44.302 3.160   1.00 77.00 526 B 1 
ATOM   7966 C CZ  . PHE B 2 526 ? -10.420 -45.696 3.117   1.00 80.53 526 B 1 
ATOM   7967 N N   . ASP B 2 527 ? -6.261  -42.363 1.945   1.00 82.86 527 B 1 
ATOM   7968 C CA  . ASP B 2 527 ? -5.224  -42.969 2.779   1.00 81.48 527 B 1 
ATOM   7969 C C   . ASP B 2 527 ? -5.865  -43.959 3.757   1.00 81.01 527 B 1 
ATOM   7970 O O   . ASP B 2 527 ? -6.434  -43.577 4.783   1.00 78.15 527 B 1 
ATOM   7971 C CB  . ASP B 2 527 ? -4.417  -41.879 3.493   1.00 78.52 527 B 1 
ATOM   7972 C CG  . ASP B 2 527 ? -3.244  -42.437 4.310   1.00 75.20 527 B 1 
ATOM   7973 O OD1 . ASP B 2 527 ? -3.125  -43.678 4.435   1.00 68.21 527 B 1 
ATOM   7974 O OD2 . ASP B 2 527 ? -2.474  -41.603 4.830   1.00 69.09 527 B 1 
ATOM   7975 N N   . PHE B 2 528 ? -5.780  -45.247 3.432   1.00 79.71 528 B 1 
ATOM   7976 C CA  . PHE B 2 528 ? -6.376  -46.283 4.272   1.00 78.24 528 B 1 
ATOM   7977 C C   . PHE B 2 528 ? -5.569  -46.589 5.544   1.00 77.28 528 B 1 
ATOM   7978 O O   . PHE B 2 528 ? -6.068  -47.277 6.432   1.00 72.25 528 B 1 
ATOM   7979 C CB  . PHE B 2 528 ? -6.651  -47.542 3.438   1.00 75.06 528 B 1 
ATOM   7980 C CG  . PHE B 2 528 ? -5.423  -48.209 2.853   1.00 75.14 528 B 1 
ATOM   7981 C CD1 . PHE B 2 528 ? -5.181  -48.148 1.468   1.00 68.96 528 B 1 
ATOM   7982 C CD2 . PHE B 2 528 ? -4.543  -48.938 3.668   1.00 69.15 528 B 1 
ATOM   7983 C CE1 . PHE B 2 528 ? -4.074  -48.808 0.912   1.00 67.45 528 B 1 
ATOM   7984 C CE2 . PHE B 2 528 ? -3.427  -49.592 3.116   1.00 67.02 528 B 1 
ATOM   7985 C CZ  . PHE B 2 528 ? -3.195  -49.530 1.736   1.00 69.55 528 B 1 
ATOM   7986 N N   . ASN B 2 529 ? -4.336  -46.091 5.670   1.00 76.95 529 B 1 
ATOM   7987 C CA  . ASN B 2 529 ? -3.551  -46.303 6.889   1.00 74.52 529 B 1 
ATOM   7988 C C   . ASN B 2 529 ? -4.135  -45.569 8.099   1.00 74.28 529 B 1 
ATOM   7989 O O   . ASN B 2 529 ? -3.990  -46.040 9.222   1.00 68.83 529 B 1 
ATOM   7990 C CB  . ASN B 2 529 ? -2.085  -45.911 6.663   1.00 69.70 529 B 1 
ATOM   7991 C CG  . ASN B 2 529 ? -1.190  -47.102 6.369   1.00 62.81 529 B 1 
ATOM   7992 O OD1 . ASN B 2 529 ? -1.585  -48.256 6.398   1.00 56.00 529 B 1 
ATOM   7993 N ND2 . ASN B 2 529 ? 0.072   -46.851 6.108   1.00 54.61 529 B 1 
ATOM   7994 N N   . THR B 2 530 ? -4.842  -44.471 7.853   1.00 74.79 530 B 1 
ATOM   7995 C CA  . THR B 2 530 ? -5.543  -43.721 8.909   1.00 72.46 530 B 1 
ATOM   7996 C C   . THR B 2 530 ? -6.779  -44.449 9.447   1.00 72.34 530 B 1 
ATOM   7997 O O   . THR B 2 530 ? -7.329  -44.058 10.474  1.00 67.47 530 B 1 
ATOM   7998 C CB  . THR B 2 530 ? -5.936  -42.325 8.417   1.00 67.98 530 B 1 
ATOM   7999 O OG1 . THR B 2 530 ? -6.833  -42.394 7.339   1.00 62.20 530 B 1 
ATOM   8000 C CG2 . THR B 2 530 ? -4.730  -41.500 7.970   1.00 60.27 530 B 1 
ATOM   8001 N N   . MET B 2 531 ? -7.213  -45.526 8.794   1.00 74.09 531 B 1 
ATOM   8002 C CA  . MET B 2 531 ? -8.341  -46.335 9.242   1.00 72.33 531 B 1 
ATOM   8003 C C   . MET B 2 531 ? -7.886  -47.442 10.197  1.00 72.47 531 B 1 
ATOM   8004 O O   . MET B 2 531 ? -6.989  -48.223 9.890   1.00 68.14 531 B 1 
ATOM   8005 C CB  . MET B 2 531 ? -9.084  -46.931 8.046   1.00 68.87 531 B 1 
ATOM   8006 C CG  . MET B 2 531 ? -9.697  -45.844 7.165   1.00 64.78 531 B 1 
ATOM   8007 S SD  . MET B 2 531 ? -10.913 -46.461 5.976   1.00 60.87 531 B 1 
ATOM   8008 C CE  . MET B 2 531 ? -12.192 -47.018 7.109   1.00 54.36 531 B 1 
ATOM   8009 N N   . GLU B 2 532 ? -8.567  -47.566 11.318  1.00 71.12 532 B 1 
ATOM   8010 C CA  . GLU B 2 532 ? -8.313  -48.658 12.267  1.00 69.59 532 B 1 
ATOM   8011 C C   . GLU B 2 532 ? -8.985  -49.973 11.852  1.00 70.81 532 B 1 
ATOM   8012 O O   . GLU B 2 532 ? -8.410  -51.044 12.027  1.00 64.36 532 B 1 
ATOM   8013 C CB  . GLU B 2 532 ? -8.803  -48.258 13.660  1.00 62.91 532 B 1 
ATOM   8014 C CG  . GLU B 2 532 ? -7.961  -47.138 14.284  1.00 56.52 532 B 1 
ATOM   8015 C CD  . GLU B 2 532 ? -8.399  -46.807 15.719  1.00 49.94 532 B 1 
ATOM   8016 O OE1 . GLU B 2 532 ? -7.607  -46.149 16.423  1.00 43.64 532 B 1 
ATOM   8017 O OE2 . GLU B 2 532 ? -9.525  -47.209 16.098  1.00 45.00 532 B 1 
ATOM   8018 N N   . LYS B 2 533 ? -10.197 -49.882 11.298  1.00 72.17 533 B 1 
ATOM   8019 C CA  . LYS B 2 533 ? -11.012 -51.044 10.936  1.00 72.23 533 B 1 
ATOM   8020 C C   . LYS B 2 533 ? -11.004 -51.277 9.433   1.00 75.03 533 B 1 
ATOM   8021 O O   . LYS B 2 533 ? -10.985 -50.327 8.658   1.00 69.47 533 B 1 
ATOM   8022 C CB  . LYS B 2 533 ? -12.447 -50.889 11.458  1.00 64.30 533 B 1 
ATOM   8023 C CG  . LYS B 2 533 ? -12.511 -50.945 12.990  1.00 56.79 533 B 1 
ATOM   8024 C CD  . LYS B 2 533 ? -13.968 -50.910 13.473  1.00 50.01 533 B 1 
ATOM   8025 C CE  . LYS B 2 533 ? -13.997 -50.984 14.998  1.00 42.22 533 B 1 
ATOM   8026 N NZ  . LYS B 2 533 ? -15.378 -50.984 15.534  1.00 35.85 533 B 1 
ATOM   8027 N N   . GLU B 2 534 ? -11.108 -52.545 9.064   1.00 75.00 534 B 1 
ATOM   8028 C CA  . GLU B 2 534 ? -11.403 -52.967 7.699   1.00 75.29 534 B 1 
ATOM   8029 C C   . GLU B 2 534 ? -12.744 -52.399 7.222   1.00 76.81 534 B 1 
ATOM   8030 O O   . GLU B 2 534 ? -13.638 -52.074 8.018   1.00 72.52 534 B 1 
ATOM   8031 C CB  . GLU B 2 534 ? -11.390 -54.497 7.615   1.00 70.39 534 B 1 
ATOM   8032 C CG  . GLU B 2 534 ? -9.990  -55.062 7.895   1.00 63.82 534 B 1 
ATOM   8033 C CD  . GLU B 2 534 ? -9.940  -56.595 7.909   1.00 59.33 534 B 1 
ATOM   8034 O OE1 . GLU B 2 534 ? -8.810  -57.118 8.012   1.00 53.41 534 B 1 
ATOM   8035 O OE2 . GLU B 2 534 ? -11.019 -57.223 7.862   1.00 54.90 534 B 1 
ATOM   8036 N N   . LEU B 2 535 ? -12.869 -52.246 5.912   1.00 77.76 535 B 1 
ATOM   8037 C CA  . LEU B 2 535 ? -14.035 -51.672 5.267   1.00 78.57 535 B 1 
ATOM   8038 C C   . LEU B 2 535 ? -14.580 -52.650 4.230   1.00 80.24 535 B 1 
ATOM   8039 O O   . LEU B 2 535 ? -13.912 -52.936 3.236   1.00 76.83 535 B 1 
ATOM   8040 C CB  . LEU B 2 535 ? -13.630 -50.333 4.624   1.00 74.94 535 B 1 
ATOM   8041 C CG  . LEU B 2 535 ? -14.841 -49.525 4.137   1.00 70.57 535 B 1 
ATOM   8042 C CD1 . LEU B 2 535 ? -15.595 -48.938 5.314   1.00 64.32 535 B 1 
ATOM   8043 C CD2 . LEU B 2 535 ? -14.395 -48.367 3.247   1.00 64.69 535 B 1 
ATOM   8044 N N   . ASP B 2 536 ? -15.809 -53.091 4.440   1.00 80.36 536 B 1 
ATOM   8045 C CA  . ASP B 2 536 ? -16.562 -53.822 3.428   1.00 80.27 536 B 1 
ATOM   8046 C C   . ASP B 2 536 ? -17.250 -52.832 2.493   1.00 80.52 536 B 1 
ATOM   8047 O O   . ASP B 2 536 ? -18.044 -51.992 2.929   1.00 77.01 536 B 1 
ATOM   8048 C CB  . ASP B 2 536 ? -17.575 -54.766 4.086   1.00 76.81 536 B 1 
ATOM   8049 C CG  . ASP B 2 536 ? -16.928 -55.957 4.799   1.00 72.63 536 B 1 
ATOM   8050 O OD1 . ASP B 2 536 ? -15.832 -56.380 4.376   1.00 65.38 536 B 1 
ATOM   8051 O OD2 . ASP B 2 536 ? -17.567 -56.462 5.747   1.00 66.98 536 B 1 
ATOM   8052 N N   . ILE B 2 537 ? -16.933 -52.926 1.203   1.00 80.93 537 B 1 
ATOM   8053 C CA  . ILE B 2 537 ? -17.454 -52.031 0.169   1.00 80.75 537 B 1 
ATOM   8054 C C   . ILE B 2 537 ? -18.428 -52.810 -0.715  1.00 81.17 537 B 1 
ATOM   8055 O O   . ILE B 2 537 ? -18.165 -53.940 -1.132  1.00 77.95 537 B 1 
ATOM   8056 C CB  . ILE B 2 537 ? -16.306 -51.370 -0.629  1.00 78.27 537 B 1 
ATOM   8057 C CG1 . ILE B 2 537 ? -15.312 -50.654 0.317   1.00 74.13 537 B 1 
ATOM   8058 C CG2 . ILE B 2 537 ? -16.867 -50.370 -1.649  1.00 71.88 537 B 1 
ATOM   8059 C CD1 . ILE B 2 537 ? -14.109 -50.032 -0.397  1.00 67.39 537 B 1 
ATOM   8060 N N   . SER B 2 538 ? -19.549 -52.184 -1.034  1.00 82.29 538 B 1 
ATOM   8061 C CA  . SER B 2 538 ? -20.540 -52.694 -1.981  1.00 81.02 538 B 1 
ATOM   8062 C C   . SER B 2 538 ? -19.942 -52.819 -3.388  1.00 81.91 538 B 1 
ATOM   8063 O O   . SER B 2 538 ? -19.182 -51.969 -3.848  1.00 78.16 538 B 1 
ATOM   8064 C CB  . SER B 2 538 ? -21.743 -51.742 -1.961  1.00 76.69 538 B 1 
ATOM   8065 O OG  . SER B 2 538 ? -22.595 -51.850 -3.082  1.00 68.28 538 B 1 
ATOM   8066 N N   . GLU B 2 539 ? -20.368 -53.840 -4.116  1.00 80.48 539 B 1 
ATOM   8067 C CA  . GLU B 2 539 ? -20.034 -54.047 -5.536  1.00 79.11 539 B 1 
ATOM   8068 C C   . GLU B 2 539 ? -20.435 -52.859 -6.429  1.00 79.67 539 B 1 
ATOM   8069 O O   . GLU B 2 539 ? -19.866 -52.636 -7.498  1.00 75.48 539 B 1 
ATOM   8070 C CB  . GLU B 2 539 ? -20.719 -55.358 -5.985  1.00 75.98 539 B 1 
ATOM   8071 C CG  . GLU B 2 539 ? -22.257 -55.330 -5.869  1.00 69.95 539 B 1 
ATOM   8072 C CD  . GLU B 2 539 ? -22.935 -56.709 -5.812  1.00 66.07 539 B 1 
ATOM   8073 O OE1 . GLU B 2 539 ? -24.127 -56.740 -5.404  1.00 58.82 539 B 1 
ATOM   8074 O OE2 . GLU B 2 539 ? -22.281 -57.733 -6.073  1.00 61.32 539 B 1 
ATOM   8075 N N   . LYS B 2 540 ? -21.398 -52.046 -5.974  1.00 81.27 540 B 1 
ATOM   8076 C CA  . LYS B 2 540 ? -21.968 -50.901 -6.702  1.00 81.11 540 B 1 
ATOM   8077 C C   . LYS B 2 540 ? -21.440 -49.547 -6.242  1.00 82.35 540 B 1 
ATOM   8078 O O   . LYS B 2 540 ? -21.881 -48.538 -6.791  1.00 76.35 540 B 1 
ATOM   8079 C CB  . LYS B 2 540 ? -23.496 -50.947 -6.608  1.00 76.69 540 B 1 
ATOM   8080 C CG  . LYS B 2 540 ? -24.053 -52.208 -7.271  1.00 70.61 540 B 1 
ATOM   8081 C CD  . LYS B 2 540 ? -25.574 -52.244 -7.156  1.00 65.17 540 B 1 
ATOM   8082 C CE  . LYS B 2 540 ? -26.051 -53.579 -7.716  1.00 56.44 540 B 1 
ATOM   8083 N NZ  . LYS B 2 540 ? -27.488 -53.794 -7.449  1.00 49.06 540 B 1 
ATOM   8084 N N   . ALA B 2 541 ? -20.506 -49.506 -5.304  1.00 82.61 541 B 1 
ATOM   8085 C CA  . ALA B 2 541 ? -20.038 -48.277 -4.652  1.00 82.13 541 B 1 
ATOM   8086 C C   . ALA B 2 541 ? -19.634 -47.153 -5.629  1.00 83.67 541 B 1 
ATOM   8087 O O   . ALA B 2 541 ? -19.867 -45.972 -5.371  1.00 80.03 541 B 1 
ATOM   8088 C CB  . ALA B 2 541 ? -18.862 -48.654 -3.748  1.00 79.00 541 B 1 
ATOM   8089 N N   . PHE B 2 542 ? -19.076 -47.506 -6.796  1.00 84.22 542 B 1 
ATOM   8090 C CA  . PHE B 2 542 ? -18.650 -46.525 -7.801  1.00 84.88 542 B 1 
ATOM   8091 C C   . PHE B 2 542 ? -19.706 -46.206 -8.873  1.00 85.09 542 B 1 
ATOM   8092 O O   . PHE B 2 542 ? -19.489 -45.307 -9.695  1.00 80.52 542 B 1 
ATOM   8093 C CB  . PHE B 2 542 ? -17.327 -46.989 -8.416  1.00 83.15 542 B 1 
ATOM   8094 C CG  . PHE B 2 542 ? -16.203 -47.093 -7.409  1.00 84.81 542 B 1 
ATOM   8095 C CD1 . PHE B 2 542 ? -15.535 -45.936 -6.968  1.00 78.47 542 B 1 
ATOM   8096 C CD2 . PHE B 2 542 ? -15.840 -48.340 -6.872  1.00 79.61 542 B 1 
ATOM   8097 C CE1 . PHE B 2 542 ? -14.514 -46.025 -6.011  1.00 77.87 542 B 1 
ATOM   8098 C CE2 . PHE B 2 542 ? -14.820 -48.435 -5.911  1.00 78.33 542 B 1 
ATOM   8099 C CZ  . PHE B 2 542 ? -14.157 -47.275 -5.479  1.00 81.95 542 B 1 
ATOM   8100 N N   . ARG B 2 543 ? -20.874 -46.865 -8.900  1.00 85.34 543 B 1 
ATOM   8101 C CA  . ARG B 2 543 ? -21.894 -46.649 -9.947  1.00 84.34 543 B 1 
ATOM   8102 C C   . ARG B 2 543 ? -22.446 -45.226 -9.972  1.00 84.54 543 B 1 
ATOM   8103 O O   . ARG B 2 543 ? -22.703 -44.694 -11.051 1.00 78.08 543 B 1 
ATOM   8104 C CB  . ARG B 2 543 ? -23.051 -47.653 -9.818  1.00 81.00 543 B 1 
ATOM   8105 C CG  . ARG B 2 543 ? -22.781 -48.940 -10.609 1.00 76.67 543 B 1 
ATOM   8106 C CD  . ARG B 2 543 ? -24.036 -49.812 -10.667 1.00 71.60 543 B 1 
ATOM   8107 N NE  . ARG B 2 543 ? -23.835 -50.973 -11.552 1.00 65.61 543 B 1 
ATOM   8108 C CZ  . ARG B 2 543 ? -24.757 -51.830 -11.962 1.00 58.99 543 B 1 
ATOM   8109 N NH1 . ARG B 2 543 ? -26.001 -51.735 -11.592 1.00 53.82 543 B 1 
ATOM   8110 N NH2 . ARG B 2 543 ? -24.426 -52.805 -12.763 1.00 53.62 543 B 1 
ATOM   8111 N N   . GLY B 2 544 ? -22.614 -44.622 -8.826  1.00 84.77 544 B 1 
ATOM   8112 C CA  . GLY B 2 544 ? -23.072 -43.230 -8.717  1.00 84.43 544 B 1 
ATOM   8113 C C   . GLY B 2 544 ? -22.059 -42.207 -9.230  1.00 86.17 544 B 1 
ATOM   8114 O O   . GLY B 2 544 ? -22.437 -41.121 -9.683  1.00 81.03 544 B 1 
ATOM   8115 N N   . MET B 2 545 ? -20.783 -42.567 -9.248  1.00 85.38 545 B 1 
ATOM   8116 C CA  . MET B 2 545 ? -19.663 -41.666 -9.540  1.00 86.15 545 B 1 
ATOM   8117 C C   . MET B 2 545 ? -19.238 -41.711 -11.017 1.00 86.95 545 B 1 
ATOM   8118 O O   . MET B 2 545 ? -18.063 -41.861 -11.349 1.00 83.11 545 B 1 
ATOM   8119 C CB  . MET B 2 545 ? -18.496 -41.965 -8.593  1.00 84.20 545 B 1 
ATOM   8120 C CG  . MET B 2 545 ? -18.865 -41.917 -7.110  1.00 82.74 545 B 1 
ATOM   8121 S SD  . MET B 2 545 ? -17.404 -42.136 -6.062  1.00 81.64 545 B 1 
ATOM   8122 C CE  . MET B 2 545 ? -18.181 -42.704 -4.538  1.00 70.60 545 B 1 
ATOM   8123 N N   . SER B 2 546 ? -20.178 -41.557 -11.943 1.00 86.83 546 B 1 
ATOM   8124 C CA  . SER B 2 546 ? -19.918 -41.708 -13.389 1.00 85.40 546 B 1 
ATOM   8125 C C   . SER B 2 546 ? -18.905 -40.720 -13.986 1.00 86.14 546 B 1 
ATOM   8126 O O   . SER B 2 546 ? -18.412 -40.928 -15.098 1.00 81.29 546 B 1 
ATOM   8127 C CB  . SER B 2 546 ? -21.238 -41.602 -14.157 1.00 82.37 546 B 1 
ATOM   8128 O OG  . SER B 2 546 ? -21.828 -40.323 -14.001 1.00 74.53 546 B 1 
ATOM   8129 N N   . ASN B 2 547 ? -18.598 -39.627 -13.289 1.00 87.03 547 B 1 
ATOM   8130 C CA  . ASN B 2 547 ? -17.620 -38.616 -13.704 1.00 87.43 547 B 1 
ATOM   8131 C C   . ASN B 2 547 ? -16.266 -38.739 -12.987 1.00 88.66 547 B 1 
ATOM   8132 O O   . ASN B 2 547 ? -15.412 -37.866 -13.174 1.00 85.21 547 B 1 
ATOM   8133 C CB  . ASN B 2 547 ? -18.239 -37.220 -13.541 1.00 84.85 547 B 1 
ATOM   8134 C CG  . ASN B 2 547 ? -19.328 -36.929 -14.553 1.00 83.95 547 B 1 
ATOM   8135 O OD1 . ASN B 2 547 ? -19.256 -37.264 -15.726 1.00 76.02 547 B 1 
ATOM   8136 N ND2 . ASN B 2 547 ? -20.368 -36.246 -14.127 1.00 75.37 547 B 1 
ATOM   8137 N N   . LEU B 2 548 ? -16.068 -39.796 -12.218 1.00 88.09 548 B 1 
ATOM   8138 C CA  . LEU B 2 548 ? -14.829 -40.035 -11.495 1.00 88.40 548 B 1 
ATOM   8139 C C   . LEU B 2 548 ? -13.671 -40.226 -12.484 1.00 88.80 548 B 1 
ATOM   8140 O O   . LEU B 2 548 ? -13.748 -41.053 -13.395 1.00 86.02 548 B 1 
ATOM   8141 C CB  . LEU B 2 548 ? -15.034 -41.254 -10.584 1.00 86.64 548 B 1 
ATOM   8142 C CG  . LEU B 2 548 ? -13.958 -41.428 -9.501  1.00 86.38 548 B 1 
ATOM   8143 C CD1 . LEU B 2 548 ? -14.039 -40.341 -8.436  1.00 79.23 548 B 1 
ATOM   8144 C CD2 . LEU B 2 548 ? -14.189 -42.766 -8.803  1.00 79.84 548 B 1 
ATOM   8145 N N   . GLN B 2 549 ? -12.611 -39.432 -12.318 1.00 89.50 549 B 1 
ATOM   8146 C CA  . GLN B 2 549 ? -11.442 -39.424 -13.202 1.00 89.37 549 B 1 
ATOM   8147 C C   . GLN B 2 549 ? -10.175 -39.904 -12.499 1.00 89.52 549 B 1 
ATOM   8148 O O   . GLN B 2 549 ? -9.295  -40.472 -13.143 1.00 86.58 549 B 1 
ATOM   8149 C CB  . GLN B 2 549 ? -11.232 -38.008 -13.774 1.00 87.95 549 B 1 
ATOM   8150 C CG  . GLN B 2 549 ? -12.401 -37.589 -14.672 1.00 85.34 549 B 1 
ATOM   8151 C CD  . GLN B 2 549 ? -12.212 -36.235 -15.361 1.00 84.05 549 B 1 
ATOM   8152 O OE1 . GLN B 2 549 ? -11.385 -35.399 -15.034 1.00 74.67 549 B 1 
ATOM   8153 N NE2 . GLN B 2 549 ? -13.009 -35.964 -16.371 1.00 72.29 549 B 1 
ATOM   8154 N N   . PHE B 2 550 ? -10.087 -39.678 -11.209 1.00 89.97 550 B 1 
ATOM   8155 C CA  . PHE B 2 550 ? -8.883  -39.936 -10.434 1.00 90.38 550 B 1 
ATOM   8156 C C   . PHE B 2 550 ? -9.227  -40.773 -9.203  1.00 90.63 550 B 1 
ATOM   8157 O O   . PHE B 2 550 ? -10.008 -40.333 -8.360  1.00 88.36 550 B 1 
ATOM   8158 C CB  . PHE B 2 550 ? -8.233  -38.596 -10.046 1.00 89.10 550 B 1 
ATOM   8159 C CG  . PHE B 2 550 ? -8.165  -37.579 -11.171 1.00 89.59 550 B 1 
ATOM   8160 C CD1 . PHE B 2 550 ? -7.307  -37.785 -12.265 1.00 82.69 550 B 1 
ATOM   8161 C CD2 . PHE B 2 550 ? -8.998  -36.445 -11.156 1.00 83.41 550 B 1 
ATOM   8162 C CE1 . PHE B 2 550 ? -7.276  -36.869 -13.329 1.00 82.49 550 B 1 
ATOM   8163 C CE2 . PHE B 2 550 ? -8.970  -35.522 -12.216 1.00 82.01 550 B 1 
ATOM   8164 C CZ  . PHE B 2 550 ? -8.108  -35.735 -13.307 1.00 86.03 550 B 1 
ATOM   8165 N N   . ILE B 2 551 ? -8.649  -41.948 -9.104  1.00 88.76 551 B 1 
ATOM   8166 C CA  . ILE B 2 551 ? -8.711  -42.781 -7.900  1.00 88.43 551 B 1 
ATOM   8167 C C   . ILE B 2 551 ? -7.286  -42.989 -7.411  1.00 87.95 551 B 1 
ATOM   8168 O O   . ILE B 2 551 ? -6.447  -43.516 -8.147  1.00 85.85 551 B 1 
ATOM   8169 C CB  . ILE B 2 551 ? -9.439  -44.119 -8.150  1.00 87.27 551 B 1 
ATOM   8170 C CG1 . ILE B 2 551 ? -10.918 -43.884 -8.518  1.00 81.85 551 B 1 
ATOM   8171 C CG2 . ILE B 2 551 ? -9.339  -45.025 -6.906  1.00 80.87 551 B 1 
ATOM   8172 C CD1 . ILE B 2 551 ? -11.686 -45.163 -8.885  1.00 77.30 551 B 1 
ATOM   8173 N N   . ARG B 2 552 ? -7.028  -42.601 -6.178  1.00 88.33 552 B 1 
ATOM   8174 C CA  . ARG B 2 552 ? -5.800  -42.933 -5.451  1.00 87.72 552 B 1 
ATOM   8175 C C   . ARG B 2 552 ? -6.170  -43.561 -4.123  1.00 87.38 552 B 1 
ATOM   8176 O O   . ARG B 2 552 ? -6.769  -42.905 -3.278  1.00 85.20 552 B 1 
ATOM   8177 C CB  . ARG B 2 552 ? -4.941  -41.684 -5.251  1.00 85.47 552 B 1 
ATOM   8178 C CG  . ARG B 2 552 ? -4.166  -41.329 -6.523  1.00 81.27 552 B 1 
ATOM   8179 C CD  . ARG B 2 552 ? -3.321  -40.090 -6.262  1.00 79.88 552 B 1 
ATOM   8180 N NE  . ARG B 2 552 ? -2.267  -39.925 -7.277  1.00 76.02 552 B 1 
ATOM   8181 C CZ  . ARG B 2 552 ? -1.491  -38.860 -7.379  1.00 73.80 552 B 1 
ATOM   8182 N NH1 . ARG B 2 552 ? -1.695  -37.794 -6.679  1.00 66.61 552 B 1 
ATOM   8183 N NH2 . ARG B 2 552 ? -0.472  -38.848 -8.169  1.00 66.51 552 B 1 
ATOM   8184 N N   . ILE B 2 553 ? -5.814  -44.815 -3.968  1.00 84.63 553 B 1 
ATOM   8185 C CA  . ILE B 2 553 ? -6.013  -45.582 -2.742  1.00 83.78 553 B 1 
ATOM   8186 C C   . ILE B 2 553 ? -4.643  -46.101 -2.323  1.00 82.40 553 B 1 
ATOM   8187 O O   . ILE B 2 553 ? -4.009  -46.856 -3.065  1.00 79.50 553 B 1 
ATOM   8188 C CB  . ILE B 2 553 ? -7.048  -46.708 -2.944  1.00 83.30 553 B 1 
ATOM   8189 C CG1 . ILE B 2 553 ? -8.410  -46.124 -3.397  1.00 81.19 553 B 1 
ATOM   8190 C CG2 . ILE B 2 553 ? -7.195  -47.517 -1.646  1.00 80.16 553 B 1 
ATOM   8191 C CD1 . ILE B 2 553 ? -9.494  -47.160 -3.713  1.00 75.93 553 B 1 
ATOM   8192 N N   . TYR B 2 554 ? -4.168  -45.653 -1.179  1.00 81.06 554 B 1 
ATOM   8193 C CA  . TYR B 2 554 ? -2.809  -45.929 -0.727  1.00 79.71 554 B 1 
ATOM   8194 C C   . TYR B 2 554 ? -2.748  -46.000 0.802   1.00 78.41 554 B 1 
ATOM   8195 O O   . TYR B 2 554 ? -3.566  -45.407 1.502   1.00 74.46 554 B 1 
ATOM   8196 C CB  . TYR B 2 554 ? -1.845  -44.865 -1.290  1.00 77.51 554 B 1 
ATOM   8197 C CG  . TYR B 2 554 ? -2.202  -43.434 -0.939  1.00 76.80 554 B 1 
ATOM   8198 C CD1 . TYR B 2 554 ? -3.093  -42.694 -1.750  1.00 71.93 554 B 1 
ATOM   8199 C CD2 . TYR B 2 554 ? -1.689  -42.836 0.223   1.00 71.39 554 B 1 
ATOM   8200 C CE1 . TYR B 2 554 ? -3.482  -41.398 -1.387  1.00 69.70 554 B 1 
ATOM   8201 C CE2 . TYR B 2 554 ? -2.073  -41.539 0.598   1.00 69.64 554 B 1 
ATOM   8202 C CZ  . TYR B 2 554 ? -2.982  -40.827 -0.203  1.00 72.72 554 B 1 
ATOM   8203 O OH  . TYR B 2 554 ? -3.391  -39.578 0.190   1.00 69.02 554 B 1 
ATOM   8204 N N   . GLY B 2 555 ? -1.760  -46.717 1.303   1.00 75.26 555 B 1 
ATOM   8205 C CA  . GLY B 2 555 ? -1.456  -46.746 2.735   1.00 71.93 555 B 1 
ATOM   8206 C C   . GLY B 2 555 ? -0.127  -46.091 3.086   1.00 70.30 555 B 1 
ATOM   8207 O O   . GLY B 2 555 ? 0.171   -45.877 4.254   1.00 64.20 555 B 1 
ATOM   8208 N N   . ASP B 2 556 ? 0.676   -45.763 2.080   1.00 66.40 556 B 1 
ATOM   8209 C CA  . ASP B 2 556 ? 1.971   -45.117 2.251   1.00 64.20 556 B 1 
ATOM   8210 C C   . ASP B 2 556 ? 2.123   -43.962 1.255   1.00 64.05 556 B 1 
ATOM   8211 O O   . ASP B 2 556 ? 1.880   -44.104 0.054   1.00 59.04 556 B 1 
ATOM   8212 C CB  . ASP B 2 556 ? 3.073   -46.184 2.121   1.00 59.36 556 B 1 
ATOM   8213 C CG  . ASP B 2 556 ? 4.494   -45.626 2.089   1.00 54.46 556 B 1 
ATOM   8214 O OD1 . ASP B 2 556 ? 4.685   -44.450 2.469   1.00 50.05 556 B 1 
ATOM   8215 O OD2 . ASP B 2 556 ? 5.373   -46.352 1.584   1.00 49.87 556 B 1 
ATOM   8216 N N   . LEU B 2 557 ? 2.585   -42.820 1.758   1.00 56.97 557 B 1 
ATOM   8217 C CA  . LEU B 2 557 ? 2.878   -41.626 0.970   1.00 54.66 557 B 1 
ATOM   8218 C C   . LEU B 2 557 ? 3.914   -41.895 -0.131  1.00 55.55 557 B 1 
ATOM   8219 O O   . LEU B 2 557 ? 3.791   -41.342 -1.220  1.00 52.02 557 B 1 
ATOM   8220 C CB  . LEU B 2 557 ? 3.369   -40.524 1.925   1.00 49.15 557 B 1 
ATOM   8221 C CG  . LEU B 2 557 ? 2.223   -39.834 2.688   1.00 45.39 557 B 1 
ATOM   8222 C CD1 . LEU B 2 557 ? 2.761   -39.139 3.939   1.00 42.40 557 B 1 
ATOM   8223 C CD2 . LEU B 2 557 ? 1.541   -38.774 1.820   1.00 43.29 557 B 1 
ATOM   8224 N N   . PHE B 2 558 ? 4.897   -42.768 0.105   1.00 53.63 558 B 1 
ATOM   8225 C CA  . PHE B 2 558 ? 5.868   -43.123 -0.936  1.00 52.73 558 B 1 
ATOM   8226 C C   . PHE B 2 558 ? 5.206   -43.858 -2.102  1.00 54.38 558 B 1 
ATOM   8227 O O   . PHE B 2 558 ? 5.507   -43.574 -3.264  1.00 51.05 558 B 1 
ATOM   8228 C CB  . PHE B 2 558 ? 6.997   -43.968 -0.337  1.00 47.97 558 B 1 
ATOM   8229 C CG  . PHE B 2 558 ? 7.939   -43.178 0.534   1.00 44.95 558 B 1 
ATOM   8230 C CD1 . PHE B 2 558 ? 8.907   -42.348 -0.057  1.00 41.17 558 B 1 
ATOM   8231 C CD2 . PHE B 2 558 ? 7.856   -43.253 1.933   1.00 40.42 558 B 1 
ATOM   8232 C CE1 . PHE B 2 558 ? 9.786   -41.600 0.740   1.00 35.83 558 B 1 
ATOM   8233 C CE2 . PHE B 2 558 ? 8.732   -42.503 2.737   1.00 36.22 558 B 1 
ATOM   8234 C CZ  . PHE B 2 558 ? 9.696   -41.677 2.139   1.00 35.69 558 B 1 
ATOM   8235 N N   . SER B 2 559 ? 4.268   -44.740 -1.821  1.00 57.74 559 B 1 
ATOM   8236 C CA  . SER B 2 559 ? 3.515   -45.440 -2.863  1.00 56.30 559 B 1 
ATOM   8237 C C   . SER B 2 559 ? 2.663   -44.476 -3.685  1.00 57.31 559 B 1 
ATOM   8238 O O   . SER B 2 559 ? 2.623   -44.592 -4.910  1.00 54.14 559 B 1 
ATOM   8239 C CB  . SER B 2 559 ? 2.675   -46.570 -2.264  1.00 52.25 559 B 1 
ATOM   8240 O OG  . SER B 2 559 ? 1.401   -46.133 -1.850  1.00 48.95 559 B 1 
ATOM   8241 N N   . ARG B 2 560 ? 2.065   -43.463 -3.054  1.00 60.62 560 B 1 
ATOM   8242 C CA  . ARG B 2 560 ? 1.265   -42.428 -3.722  1.00 59.77 560 B 1 
ATOM   8243 C C   . ARG B 2 560 ? 2.048   -41.704 -4.817  1.00 58.92 560 B 1 
ATOM   8244 O O   . ARG B 2 560 ? 1.512   -41.469 -5.901  1.00 55.58 560 B 1 
ATOM   8245 C CB  . ARG B 2 560 ? 0.754   -41.440 -2.668  1.00 57.64 560 B 1 
ATOM   8246 C CG  . ARG B 2 560 ? -0.066  -40.309 -3.297  1.00 54.01 560 B 1 
ATOM   8247 C CD  . ARG B 2 560 ? -0.446  -39.274 -2.252  1.00 53.02 560 B 1 
ATOM   8248 N NE  . ARG B 2 560 ? -1.069  -38.111 -2.882  1.00 49.74 560 B 1 
ATOM   8249 C CZ  . ARG B 2 560 ? -1.982  -37.333 -2.354  1.00 49.03 560 B 1 
ATOM   8250 N NH1 . ARG B 2 560 ? -2.366  -37.461 -1.119  1.00 47.27 560 B 1 
ATOM   8251 N NH2 . ARG B 2 560 ? -2.551  -36.424 -3.071  1.00 47.10 560 B 1 
ATOM   8252 N N   . HIS B 2 561 ? 3.299   -41.378 -4.546  1.00 57.01 561 B 1 
ATOM   8253 C CA  . HIS B 2 561 ? 4.172   -40.693 -5.505  1.00 54.93 561 B 1 
ATOM   8254 C C   . HIS B 2 561 ? 4.867   -41.646 -6.497  1.00 54.17 561 B 1 
ATOM   8255 O O   . HIS B 2 561 ? 5.672   -41.213 -7.318  1.00 51.02 561 B 1 
ATOM   8256 C CB  . HIS B 2 561 ? 5.149   -39.802 -4.735  1.00 52.29 561 B 1 
ATOM   8257 C CG  . HIS B 2 561 ? 4.441   -38.689 -4.004  1.00 50.77 561 B 1 
ATOM   8258 N ND1 . HIS B 2 561 ? 3.658   -37.714 -4.584  1.00 46.44 561 B 1 
ATOM   8259 C CD2 . HIS B 2 561 ? 4.383   -38.482 -2.648  1.00 46.95 561 B 1 
ATOM   8260 C CE1 . HIS B 2 561 ? 3.147   -36.952 -3.606  1.00 46.32 561 B 1 
ATOM   8261 N NE2 . HIS B 2 561 ? 3.566   -37.387 -2.410  1.00 46.38 561 B 1 
ATOM   8262 N N   . GLY B 2 562 ? 4.559   -42.943 -6.445  1.00 51.15 562 B 1 
ATOM   8263 C CA  . GLY B 2 562 ? 5.167   -43.950 -7.320  1.00 48.65 562 B 1 
ATOM   8264 C C   . GLY B 2 562 ? 6.647   -44.209 -7.034  1.00 48.70 562 B 1 
ATOM   8265 O O   . GLY B 2 562 ? 7.326   -44.820 -7.861  1.00 46.08 562 B 1 
ATOM   8266 N N   . VAL B 2 563 ? 7.145   -43.759 -5.903  1.00 45.18 563 B 1 
ATOM   8267 C CA  . VAL B 2 563 ? 8.521   -44.015 -5.470  1.00 43.60 563 B 1 
ATOM   8268 C C   . VAL B 2 563 ? 8.540   -45.343 -4.725  1.00 43.67 563 B 1 
ATOM   8269 O O   . VAL B 2 563 ? 8.329   -45.413 -3.517  1.00 41.65 563 B 1 
ATOM   8270 C CB  . VAL B 2 563 ? 9.097   -42.865 -4.624  1.00 40.80 563 B 1 
ATOM   8271 C CG1 . VAL B 2 563 ? 10.576  -43.112 -4.317  1.00 37.18 563 B 1 
ATOM   8272 C CG2 . VAL B 2 563 ? 8.997   -41.521 -5.361  1.00 38.00 563 B 1 
ATOM   8273 N N   . TYR B 2 564 ? 8.783   -46.399 -5.466  1.00 41.93 564 B 1 
ATOM   8274 C CA  . TYR B 2 564 ? 8.999   -47.713 -4.880  1.00 40.44 564 B 1 
ATOM   8275 C C   . TYR B 2 564 ? 10.469  -47.823 -4.490  1.00 39.56 564 B 1 
ATOM   8276 O O   . TYR B 2 564 ? 11.347  -47.915 -5.350  1.00 37.49 564 B 1 
ATOM   8277 C CB  . TYR B 2 564 ? 8.562   -48.817 -5.850  1.00 38.09 564 B 1 
ATOM   8278 C CG  . TYR B 2 564 ? 7.113   -48.685 -6.253  1.00 35.35 564 B 1 
ATOM   8279 C CD1 . TYR B 2 564 ? 6.086   -49.072 -5.369  1.00 33.15 564 B 1 
ATOM   8280 C CD2 . TYR B 2 564 ? 6.786   -48.093 -7.490  1.00 32.49 564 B 1 
ATOM   8281 C CE1 . TYR B 2 564 ? 4.745   -48.850 -5.710  1.00 29.93 564 B 1 
ATOM   8282 C CE2 . TYR B 2 564 ? 5.446   -47.866 -7.834  1.00 30.68 564 B 1 
ATOM   8283 C CZ  . TYR B 2 564 ? 4.427   -48.235 -6.939  1.00 29.40 564 B 1 
ATOM   8284 O OH  . TYR B 2 564 ? 3.131   -47.976 -7.261  1.00 27.83 564 B 1 
ATOM   8285 N N   . TYR B 2 565 ? 10.742  -47.829 -3.198  1.00 37.38 565 B 1 
ATOM   8286 C CA  . TYR B 2 565 ? 12.037  -48.277 -2.722  1.00 36.21 565 B 1 
ATOM   8287 C C   . TYR B 2 565 ? 12.126  -49.789 -2.948  1.00 36.23 565 B 1 
ATOM   8288 O O   . TYR B 2 565 ? 11.752  -50.587 -2.094  1.00 34.07 565 B 1 
ATOM   8289 C CB  . TYR B 2 565 ? 12.264  -47.875 -1.255  1.00 33.16 565 B 1 
ATOM   8290 C CG  . TYR B 2 565 ? 12.972  -46.544 -1.096  1.00 30.14 565 B 1 
ATOM   8291 C CD1 . TYR B 2 565 ? 14.380  -46.495 -1.059  1.00 27.91 565 B 1 
ATOM   8292 C CD2 . TYR B 2 565 ? 12.233  -45.350 -0.974  1.00 27.09 565 B 1 
ATOM   8293 C CE1 . TYR B 2 565 ? 15.045  -45.269 -0.893  1.00 24.87 565 B 1 
ATOM   8294 C CE2 . TYR B 2 565 ? 12.891  -44.119 -0.813  1.00 25.26 565 B 1 
ATOM   8295 C CZ  . TYR B 2 565 ? 14.298  -44.080 -0.768  1.00 24.20 565 B 1 
ATOM   8296 O OH  . TYR B 2 565 ? 14.945  -42.881 -0.598  1.00 22.68 565 B 1 
ATOM   8297 N N   . PHE B 2 566 ? 12.678  -50.201 -4.093  1.00 33.70 566 B 1 
ATOM   8298 C CA  . PHE B 2 566 ? 13.278  -51.518 -4.254  1.00 32.83 566 B 1 
ATOM   8299 C C   . PHE B 2 566 ? 14.591  -51.540 -3.454  1.00 32.20 566 B 1 
ATOM   8300 O O   . PHE B 2 566 ? 15.690  -51.613 -3.998  1.00 30.25 566 B 1 
ATOM   8301 C CB  . PHE B 2 566 ? 13.456  -51.856 -5.742  1.00 31.33 566 B 1 
ATOM   8302 C CG  . PHE B 2 566 ? 12.155  -52.130 -6.462  1.00 29.07 566 B 1 
ATOM   8303 C CD1 . PHE B 2 566 ? 11.600  -53.422 -6.444  1.00 27.30 566 B 1 
ATOM   8304 C CD2 . PHE B 2 566 ? 11.490  -51.103 -7.152  1.00 27.32 566 B 1 
ATOM   8305 C CE1 . PHE B 2 566 ? 10.396  -53.683 -7.117  1.00 24.90 566 B 1 
ATOM   8306 C CE2 . PHE B 2 566 ? 10.280  -51.359 -7.819  1.00 24.79 566 B 1 
ATOM   8307 C CZ  . PHE B 2 566 ? 9.732   -52.650 -7.804  1.00 23.94 566 B 1 
ATOM   8308 N N   . GLY B 2 567 ? 14.463  -51.390 -2.142  1.00 32.91 567 B 1 
ATOM   8309 C CA  . GLY B 2 567 ? 15.593  -51.466 -1.234  1.00 30.99 567 B 1 
ATOM   8310 C C   . GLY B 2 567 ? 16.213  -52.860 -1.256  1.00 31.08 567 B 1 
ATOM   8311 O O   . GLY B 2 567 ? 15.548  -53.867 -1.505  1.00 29.40 567 B 1 
ATOM   8312 N N   . GLY B 2 568 ? 17.502  -52.909 -0.971  1.00 32.48 568 B 1 
ATOM   8313 C CA  . GLY B 2 568 ? 18.234  -54.160 -0.810  1.00 31.47 568 B 1 
ATOM   8314 C C   . GLY B 2 568 ? 17.737  -55.018 0.365   1.00 32.32 568 B 1 
ATOM   8315 O O   . GLY B 2 568 ? 16.775  -54.698 1.045   1.00 30.16 568 B 1 
ATOM   8316 N N   . ARG B 2 569 ? 18.465  -56.118 0.631   1.00 30.11 569 B 1 
ATOM   8317 C CA  . ARG B 2 569 ? 18.074  -57.266 1.482   1.00 30.28 569 B 1 
ATOM   8318 C C   . ARG B 2 569 ? 17.380  -57.007 2.830   1.00 30.70 569 B 1 
ATOM   8319 O O   . ARG B 2 569 ? 16.696  -57.921 3.294   1.00 29.23 569 B 1 
ATOM   8320 C CB  . ARG B 2 569 ? 19.350  -58.065 1.829   1.00 28.94 569 B 1 
ATOM   8321 C CG  . ARG B 2 569 ? 19.977  -58.847 0.669   1.00 25.98 569 B 1 
ATOM   8322 C CD  . ARG B 2 569 ? 21.194  -59.610 1.198   1.00 24.57 569 B 1 
ATOM   8323 N NE  . ARG B 2 569 ? 21.822  -60.419 0.143   1.00 22.92 569 B 1 
ATOM   8324 C CZ  . ARG B 2 569 ? 22.918  -61.150 0.271   1.00 21.68 569 B 1 
ATOM   8325 N NH1 . ARG B 2 569 ? 23.579  -61.216 1.394   1.00 21.27 569 B 1 
ATOM   8326 N NH2 . ARG B 2 569 ? 23.375  -61.838 -0.736  1.00 20.79 569 B 1 
ATOM   8327 N N   . GLY B 2 570 ? 17.722  -55.927 3.524   1.00 31.49 570 B 1 
ATOM   8328 C CA  . GLY B 2 570 ? 17.696  -55.962 4.990   1.00 31.09 570 B 1 
ATOM   8329 C C   . GLY B 2 570 ? 16.330  -55.791 5.645   1.00 32.91 570 B 1 
ATOM   8330 O O   . GLY B 2 570 ? 15.750  -56.749 6.152   1.00 31.53 570 B 1 
ATOM   8331 N N   . HIS B 2 571 ? 15.843  -54.576 5.692   1.00 32.88 571 B 1 
ATOM   8332 C CA  . HIS B 2 571 ? 14.616  -54.306 6.424   1.00 33.19 571 B 1 
ATOM   8333 C C   . HIS B 2 571 ? 13.403  -54.685 5.577   1.00 34.75 571 B 1 
ATOM   8334 O O   . HIS B 2 571 ? 12.939  -53.916 4.743   1.00 33.30 571 B 1 
ATOM   8335 C CB  . HIS B 2 571 ? 14.586  -52.863 6.945   1.00 31.15 571 B 1 
ATOM   8336 C CG  . HIS B 2 571 ? 15.463  -52.682 8.157   1.00 28.16 571 B 1 
ATOM   8337 N ND1 . HIS B 2 571 ? 15.331  -53.337 9.362   1.00 26.13 571 B 1 
ATOM   8338 C CD2 . HIS B 2 571 ? 16.575  -51.879 8.269   1.00 25.66 571 B 1 
ATOM   8339 C CE1 . HIS B 2 571 ? 16.324  -52.943 10.177  1.00 24.15 571 B 1 
ATOM   8340 N NE2 . HIS B 2 571 ? 17.106  -52.059 9.548   1.00 24.41 571 B 1 
ATOM   8341 N N   . ARG B 2 572 ? 12.875  -55.880 5.830   1.00 34.30 572 B 1 
ATOM   8342 C CA  . ARG B 2 572 ? 11.472  -56.187 5.566   1.00 34.73 572 B 1 
ATOM   8343 C C   . ARG B 2 572 ? 10.659  -55.197 6.396   1.00 36.02 572 B 1 
ATOM   8344 O O   . ARG B 2 572 ? 10.381  -55.467 7.563   1.00 34.53 572 B 1 
ATOM   8345 C CB  . ARG B 2 572 ? 11.110  -57.627 5.977   1.00 32.31 572 B 1 
ATOM   8346 C CG  . ARG B 2 572 ? 11.590  -58.701 5.000   1.00 28.88 572 B 1 
ATOM   8347 C CD  . ARG B 2 572 ? 11.114  -60.069 5.507   1.00 26.46 572 B 1 
ATOM   8348 N NE  . ARG B 2 572 ? 11.531  -61.166 4.621   1.00 24.61 572 B 1 
ATOM   8349 C CZ  . ARG B 2 572 ? 11.292  -62.458 4.808   1.00 22.42 572 B 1 
ATOM   8350 N NH1 . ARG B 2 572 ? 10.638  -62.887 5.853   1.00 21.66 572 B 1 
ATOM   8351 N NH2 . ARG B 2 572 ? 11.709  -63.338 3.946   1.00 20.28 572 B 1 
ATOM   8352 N N   . VAL B 2 573 ? 10.302  -54.063 5.816   1.00 39.08 573 B 1 
ATOM   8353 C CA  . VAL B 2 573 ? 9.080   -53.406 6.245   1.00 39.69 573 B 1 
ATOM   8354 C C   . VAL B 2 573 ? 8.013   -54.462 6.004   1.00 40.57 573 B 1 
ATOM   8355 O O   . VAL B 2 573 ? 7.810   -54.875 4.860   1.00 38.97 573 B 1 
ATOM   8356 C CB  . VAL B 2 573 ? 8.808   -52.106 5.466   1.00 36.79 573 B 1 
ATOM   8357 C CG1 . VAL B 2 573 ? 7.565   -51.404 6.010   1.00 33.41 573 B 1 
ATOM   8358 C CG2 . VAL B 2 573 ? 9.994   -51.130 5.599   1.00 33.05 573 B 1 
ATOM   8359 N N   . SER B 2 574 ? 7.444   -55.000 7.064   1.00 38.14 574 B 1 
ATOM   8360 C CA  . SER B 2 574 ? 6.295   -55.891 6.967   1.00 38.12 574 B 1 
ATOM   8361 C C   . SER B 2 574 ? 5.135   -55.033 6.490   1.00 39.42 574 B 1 
ATOM   8362 O O   . SER B 2 574 ? 4.348   -54.531 7.281   1.00 37.62 574 B 1 
ATOM   8363 C CB  . SER B 2 574 ? 6.006   -56.572 8.318   1.00 34.88 574 B 1 
ATOM   8364 O OG  . SER B 2 574 ? 5.774   -55.615 9.326   1.00 32.08 574 B 1 
ATOM   8365 N N   . LEU B 2 575 ? 5.109   -54.794 5.177   1.00 45.62 575 B 1 
ATOM   8366 C CA  . LEU B 2 575 ? 3.907   -54.366 4.509   1.00 45.90 575 B 1 
ATOM   8367 C C   . LEU B 2 575 ? 2.946   -55.531 4.694   1.00 47.15 575 B 1 
ATOM   8368 O O   . LEU B 2 575 ? 3.084   -56.555 4.024   1.00 44.55 575 B 1 
ATOM   8369 C CB  . LEU B 2 575 ? 4.216   -54.063 3.032   1.00 42.21 575 B 1 
ATOM   8370 C CG  . LEU B 2 575 ? 4.904   -52.695 2.837   1.00 38.55 575 B 1 
ATOM   8371 C CD1 . LEU B 2 575 ? 5.684   -52.663 1.531   1.00 35.84 575 B 1 
ATOM   8372 C CD2 . LEU B 2 575 ? 3.877   -51.558 2.815   1.00 34.99 575 B 1 
ATOM   8373 N N   . ASP B 2 576 ? 2.044   -55.390 5.662   1.00 48.66 576 B 1 
ATOM   8374 C CA  . ASP B 2 576 ? 0.916   -56.297 5.767   1.00 48.39 576 B 1 
ATOM   8375 C C   . ASP B 2 576 ? 0.164   -56.184 4.446   1.00 49.52 576 B 1 
ATOM   8376 O O   . ASP B 2 576 ? -0.416  -55.146 4.121   1.00 46.22 576 B 1 
ATOM   8377 C CB  . ASP B 2 576 ? 0.039   -55.976 6.992   1.00 44.26 576 B 1 
ATOM   8378 C CG  . ASP B 2 576 ? 0.378   -56.830 8.223   1.00 39.96 576 B 1 
ATOM   8379 O OD1 . ASP B 2 576 ? 0.824   -57.983 8.024   1.00 37.34 576 B 1 
ATOM   8380 O OD2 . ASP B 2 576 ? 0.189   -56.323 9.351   1.00 36.20 576 B 1 
ATOM   8381 N N   . TYR B 2 577 ? 0.276   -57.223 3.619   1.00 49.95 577 B 1 
ATOM   8382 C CA  . TYR B 2 577 ? -0.323  -57.278 2.284   1.00 49.90 577 B 1 
ATOM   8383 C C   . TYR B 2 577 ? -1.849  -57.349 2.342   1.00 52.26 577 B 1 
ATOM   8384 O O   . TYR B 2 577 ? -2.500  -57.279 1.300   1.00 48.94 577 B 1 
ATOM   8385 C CB  . TYR B 2 577 ? 0.248   -58.472 1.508   1.00 45.42 577 B 1 
ATOM   8386 C CG  . TYR B 2 577 ? 1.640   -58.248 0.958   1.00 41.25 577 B 1 
ATOM   8387 C CD1 . TYR B 2 577 ? 1.805   -57.719 -0.338  1.00 38.26 577 B 1 
ATOM   8388 C CD2 . TYR B 2 577 ? 2.775   -58.573 1.720   1.00 37.22 577 B 1 
ATOM   8389 C CE1 . TYR B 2 577 ? 3.088   -57.522 -0.868  1.00 33.97 577 B 1 
ATOM   8390 C CE2 . TYR B 2 577 ? 4.066   -58.372 1.199   1.00 34.38 577 B 1 
ATOM   8391 C CZ  . TYR B 2 577 ? 4.218   -57.850 -0.097  1.00 33.10 577 B 1 
ATOM   8392 O OH  . TYR B 2 577 ? 5.477   -57.658 -0.607  1.00 30.67 577 B 1 
ATOM   8393 N N   . ASP B 2 578 ? -2.403  -57.488 3.536   1.00 58.14 578 B 1 
ATOM   8394 C CA  . ASP B 2 578 ? -3.843  -57.542 3.695   1.00 58.94 578 B 1 
ATOM   8395 C C   . ASP B 2 578 ? -4.444  -56.157 3.494   1.00 61.95 578 B 1 
ATOM   8396 O O   . ASP B 2 578 ? -4.179  -55.194 4.211   1.00 57.54 578 B 1 
ATOM   8397 C CB  . ASP B 2 578 ? -4.239  -58.234 5.004   1.00 53.30 578 B 1 
ATOM   8398 C CG  . ASP B 2 578 ? -4.139  -59.762 4.883   1.00 47.85 578 B 1 
ATOM   8399 O OD1 . ASP B 2 578 ? -4.350  -60.279 3.753   1.00 44.39 578 B 1 
ATOM   8400 O OD2 . ASP B 2 578 ? -3.867  -60.412 5.911   1.00 42.95 578 B 1 
ATOM   8401 N N   . SER B 2 579 ? -5.257  -56.080 2.453   1.00 66.26 579 B 1 
ATOM   8402 C CA  . SER B 2 579 ? -6.033  -54.893 2.139   1.00 66.88 579 B 1 
ATOM   8403 C C   . SER B 2 579 ? -7.019  -54.618 3.266   1.00 70.25 579 B 1 
ATOM   8404 O O   . SER B 2 579 ? -7.780  -55.501 3.656   1.00 66.44 579 B 1 
ATOM   8405 C CB  . SER B 2 579 ? -6.794  -55.114 0.834   1.00 60.68 579 B 1 
ATOM   8406 O OG  . SER B 2 579 ? -7.554  -53.969 0.521   1.00 54.31 579 B 1 
ATOM   8407 N N   . LYS B 2 580 ? -7.082  -53.372 3.723   1.00 71.38 580 B 1 
ATOM   8408 C CA  . LYS B 2 580 ? -8.156  -52.932 4.627   1.00 72.64 580 B 1 
ATOM   8409 C C   . LYS B 2 580 ? -9.501  -52.775 3.913   1.00 75.58 580 B 1 
ATOM   8410 O O   . LYS B 2 580 ? -10.515 -52.532 4.560   1.00 71.72 580 B 1 
ATOM   8411 C CB  . LYS B 2 580 ? -7.756  -51.635 5.337   1.00 67.62 580 B 1 
ATOM   8412 C CG  . LYS B 2 580 ? -6.601  -51.836 6.330   1.00 64.74 580 B 1 
ATOM   8413 C CD  . LYS B 2 580 ? -6.400  -50.565 7.154   1.00 61.46 580 B 1 
ATOM   8414 C CE  . LYS B 2 580 ? -5.291  -50.745 8.189   1.00 56.34 580 B 1 
ATOM   8415 N NZ  . LYS B 2 580 ? -5.148  -49.541 9.036   1.00 51.71 580 B 1 
ATOM   8416 N N   . LEU B 2 581 ? -9.503  -52.873 2.593   1.00 75.32 581 B 1 
ATOM   8417 C CA  . LEU B 2 581 ? -10.681 -52.766 1.746   1.00 76.54 581 B 1 
ATOM   8418 C C   . LEU B 2 581 ? -11.073 -54.158 1.257   1.00 77.91 581 B 1 
ATOM   8419 O O   . LEU B 2 581 ? -10.327 -54.787 0.501   1.00 75.63 581 B 1 
ATOM   8420 C CB  . LEU B 2 581 ? -10.388 -51.827 0.568   1.00 74.26 581 B 1 
ATOM   8421 C CG  . LEU B 2 581 ? -10.100 -50.375 0.987   1.00 72.88 581 B 1 
ATOM   8422 C CD1 . LEU B 2 581 ? -9.607  -49.582 -0.215  1.00 66.71 581 B 1 
ATOM   8423 C CD2 . LEU B 2 581 ? -11.341 -49.677 1.522   1.00 67.02 581 B 1 
ATOM   8424 N N   . HIS B 2 582 ? -12.252 -54.613 1.638   1.00 78.36 582 B 1 
ATOM   8425 C CA  . HIS B 2 582 ? -12.808 -55.888 1.212   1.00 77.91 582 B 1 
ATOM   8426 C C   . HIS B 2 582 ? -14.020 -55.664 0.319   1.00 78.39 582 B 1 
ATOM   8427 O O   . HIS B 2 582 ? -14.880 -54.827 0.579   1.00 74.52 582 B 1 
ATOM   8428 C CB  . HIS B 2 582 ? -13.116 -56.758 2.435   1.00 73.64 582 B 1 
ATOM   8429 C CG  . HIS B 2 582 ? -11.876 -57.165 3.181   1.00 69.92 582 B 1 
ATOM   8430 N ND1 . HIS B 2 582 ? -10.824 -57.906 2.675   1.00 60.37 582 B 1 
ATOM   8431 C CD2 . HIS B 2 582 ? -11.573 -56.836 4.476   1.00 60.64 582 B 1 
ATOM   8432 C CE1 . HIS B 2 582 ? -9.915  -58.022 3.652   1.00 57.13 582 B 1 
ATOM   8433 N NE2 . HIS B 2 582 ? -10.337 -57.388 4.752   1.00 58.00 582 B 1 
ATOM   8434 N N   . PHE B 2 583 ? -14.095 -56.438 -0.758  1.00 77.87 583 B 1 
ATOM   8435 C CA  . PHE B 2 583 ? -15.246 -56.492 -1.655  1.00 77.13 583 B 1 
ATOM   8436 C C   . PHE B 2 583 ? -15.872 -57.884 -1.561  1.00 77.16 583 B 1 
ATOM   8437 O O   . PHE B 2 583 ? -15.549 -58.760 -2.367  1.00 72.72 583 B 1 
ATOM   8438 C CB  . PHE B 2 583 ? -14.810 -56.140 -3.078  1.00 74.22 583 B 1 
ATOM   8439 C CG  . PHE B 2 583 ? -14.410 -54.698 -3.250  1.00 75.20 583 B 1 
ATOM   8440 C CD1 . PHE B 2 583 ? -15.384 -53.724 -3.515  1.00 69.84 583 B 1 
ATOM   8441 C CD2 . PHE B 2 583 ? -13.063 -54.318 -3.129  1.00 71.26 583 B 1 
ATOM   8442 C CE1 . PHE B 2 583 ? -15.019 -52.383 -3.668  1.00 69.54 583 B 1 
ATOM   8443 C CE2 . PHE B 2 583 ? -12.692 -52.974 -3.277  1.00 69.57 583 B 1 
ATOM   8444 C CZ  . PHE B 2 583 ? -13.672 -52.005 -3.549  1.00 72.19 583 B 1 
ATOM   8445 N N   . PRO B 2 584 ? -16.777 -58.127 -0.593  1.00 79.45 584 B 1 
ATOM   8446 C CA  . PRO B 2 584 ? -17.325 -59.465 -0.345  1.00 77.12 584 B 1 
ATOM   8447 C C   . PRO B 2 584 ? -18.125 -60.023 -1.524  1.00 77.42 584 B 1 
ATOM   8448 O O   . PRO B 2 584 ? -18.226 -61.237 -1.682  1.00 71.47 584 B 1 
ATOM   8449 C CB  . PRO B 2 584 ? -18.182 -59.323 0.921   1.00 73.09 584 B 1 
ATOM   8450 C CG  . PRO B 2 584 ? -18.521 -57.839 0.995   1.00 73.87 584 B 1 
ATOM   8451 C CD  . PRO B 2 584 ? -17.291 -57.177 0.387   1.00 77.47 584 B 1 
ATOM   8452 N N   . ARG B 2 585 ? -18.667 -59.161 -2.395  1.00 79.44 585 B 1 
ATOM   8453 C CA  . ARG B 2 585 ? -19.397 -59.531 -3.625  1.00 78.65 585 B 1 
ATOM   8454 C C   . ARG B 2 585 ? -18.630 -59.213 -4.911  1.00 79.47 585 B 1 
ATOM   8455 O O   . ARG B 2 585 ? -19.190 -59.300 -5.999  1.00 72.76 585 B 1 
ATOM   8456 C CB  . ARG B 2 585 ? -20.778 -58.876 -3.627  1.00 75.24 585 B 1 
ATOM   8457 C CG  . ARG B 2 585 ? -21.626 -59.295 -2.426  1.00 72.40 585 B 1 
ATOM   8458 C CD  . ARG B 2 585 ? -23.014 -58.694 -2.595  1.00 66.28 585 B 1 
ATOM   8459 N NE  . ARG B 2 585 ? -23.873 -58.994 -1.451  1.00 59.49 585 B 1 
ATOM   8460 C CZ  . ARG B 2 585 ? -25.114 -58.574 -1.320  1.00 51.91 585 B 1 
ATOM   8461 N NH1 . ARG B 2 585 ? -25.682 -57.859 -2.254  1.00 48.65 585 B 1 
ATOM   8462 N NH2 . ARG B 2 585 ? -25.798 -58.866 -0.250  1.00 46.58 585 B 1 
ATOM   8463 N N   . GLY B 2 586 ? -17.373 -58.866 -4.799  1.00 77.50 586 B 1 
ATOM   8464 C CA  . GLY B 2 586 ? -16.584 -58.380 -5.925  1.00 76.92 586 B 1 
ATOM   8465 C C   . GLY B 2 586 ? -16.794 -56.892 -6.201  1.00 78.99 586 B 1 
ATOM   8466 O O   . GLY B 2 586 ? -17.443 -56.171 -5.447  1.00 73.87 586 B 1 
ATOM   8467 N N   . LEU B 2 587 ? -16.198 -56.425 -7.306  1.00 78.72 587 B 1 
ATOM   8468 C CA  . LEU B 2 587 ? -16.348 -55.062 -7.812  1.00 78.95 587 B 1 
ATOM   8469 C C   . LEU B 2 587 ? -16.853 -55.139 -9.257  1.00 79.36 587 B 1 
ATOM   8470 O O   . LEU B 2 587 ? -16.106 -55.544 -10.148 1.00 74.43 587 B 1 
ATOM   8471 C CB  . LEU B 2 587 ? -14.994 -54.345 -7.706  1.00 75.66 587 B 1 
ATOM   8472 C CG  . LEU B 2 587 ? -15.047 -52.866 -8.140  1.00 74.28 587 B 1 
ATOM   8473 C CD1 . LEU B 2 587 ? -15.786 -51.998 -7.129  1.00 68.00 587 B 1 
ATOM   8474 C CD2 . LEU B 2 587 ? -13.634 -52.311 -8.281  1.00 69.01 587 B 1 
ATOM   8475 N N   . ASP B 2 588 ? -18.105 -54.732 -9.484  1.00 80.83 588 B 1 
ATOM   8476 C CA  . ASP B 2 588 ? -18.768 -54.886 -10.788 1.00 79.15 588 B 1 
ATOM   8477 C C   . ASP B 2 588 ? -18.506 -53.729 -11.744 1.00 79.66 588 B 1 
ATOM   8478 O O   . ASP B 2 588 ? -18.620 -53.872 -12.962 1.00 73.22 588 B 1 
ATOM   8479 C CB  . ASP B 2 588 ? -20.284 -55.013 -10.572 1.00 74.14 588 B 1 
ATOM   8480 C CG  . ASP B 2 588 ? -20.730 -56.363 -10.008 1.00 67.39 588 B 1 
ATOM   8481 O OD1 . ASP B 2 588 ? -19.883 -57.267 -9.863  1.00 58.32 588 B 1 
ATOM   8482 O OD2 . ASP B 2 588 ? -21.958 -56.466 -9.780  1.00 61.06 588 B 1 
ATOM   8483 N N   . TYR B 2 589 ? -18.187 -52.565 -11.218 1.00 81.13 589 B 1 
ATOM   8484 C CA  . TYR B 2 589 ? -18.132 -51.342 -12.000 1.00 81.91 589 B 1 
ATOM   8485 C C   . TYR B 2 589 ? -16.977 -50.443 -11.577 1.00 83.20 589 B 1 
ATOM   8486 O O   . TYR B 2 589 ? -16.808 -50.122 -10.401 1.00 80.74 589 B 1 
ATOM   8487 C CB  . TYR B 2 589 ? -19.484 -50.622 -11.885 1.00 78.87 589 B 1 
ATOM   8488 C CG  . TYR B 2 589 ? -19.542 -49.302 -12.621 1.00 78.16 589 B 1 
ATOM   8489 C CD1 . TYR B 2 589 ? -19.347 -48.091 -11.931 1.00 71.22 589 B 1 
ATOM   8490 C CD2 . TYR B 2 589 ? -19.780 -49.276 -14.010 1.00 71.51 589 B 1 
ATOM   8491 C CE1 . TYR B 2 589 ? -19.396 -46.867 -12.614 1.00 67.88 589 B 1 
ATOM   8492 C CE2 . TYR B 2 589 ? -19.833 -48.055 -14.703 1.00 68.67 589 B 1 
ATOM   8493 C CZ  . TYR B 2 589 ? -19.646 -46.850 -14.000 1.00 71.44 589 B 1 
ATOM   8494 O OH  . TYR B 2 589 ? -19.708 -45.657 -14.666 1.00 68.20 589 B 1 
ATOM   8495 N N   . LEU B 2 590 ? -16.249 -49.970 -12.573 1.00 82.27 590 B 1 
ATOM   8496 C CA  . LEU B 2 590 ? -15.367 -48.813 -12.462 1.00 83.13 590 B 1 
ATOM   8497 C C   . LEU B 2 590 ? -15.771 -47.769 -13.512 1.00 83.88 590 B 1 
ATOM   8498 O O   . LEU B 2 590 ? -16.158 -48.128 -14.627 1.00 80.51 590 B 1 
ATOM   8499 C CB  . LEU B 2 590 ? -13.898 -49.241 -12.613 1.00 80.67 590 B 1 
ATOM   8500 C CG  . LEU B 2 590 ? -13.286 -49.870 -11.341 1.00 80.38 590 B 1 
ATOM   8501 C CD1 . LEU B 2 590 ? -11.895 -50.413 -11.659 1.00 74.50 590 B 1 
ATOM   8502 C CD2 . LEU B 2 590 ? -13.134 -48.850 -10.209 1.00 75.18 590 B 1 
ATOM   8503 N N   . PRO B 2 591 ? -15.688 -46.472 -13.200 1.00 85.40 591 B 1 
ATOM   8504 C CA  . PRO B 2 591 ? -16.080 -45.417 -14.127 1.00 84.85 591 B 1 
ATOM   8505 C C   . PRO B 2 591 ? -15.223 -45.415 -15.399 1.00 85.08 591 B 1 
ATOM   8506 O O   . PRO B 2 591 ? -13.999 -45.342 -15.331 1.00 82.01 591 B 1 
ATOM   8507 C CB  . PRO B 2 591 ? -15.939 -44.108 -13.346 1.00 82.44 591 B 1 
ATOM   8508 C CG  . PRO B 2 591 ? -15.998 -44.540 -11.882 1.00 81.04 591 B 1 
ATOM   8509 C CD  . PRO B 2 591 ? -15.368 -45.923 -11.896 1.00 83.59 591 B 1 
ATOM   8510 N N   . GLY B 2 592 ? -15.848 -45.395 -16.571 1.00 83.34 592 B 1 
ATOM   8511 C CA  . GLY B 2 592 ? -15.135 -45.393 -17.861 1.00 81.76 592 B 1 
ATOM   8512 C C   . GLY B 2 592 ? -14.327 -44.121 -18.149 1.00 82.71 592 B 1 
ATOM   8513 O O   . GLY B 2 592 ? -13.466 -44.109 -19.024 1.00 77.88 592 B 1 
ATOM   8514 N N   . LYS B 2 593 ? -14.562 -43.040 -17.404 1.00 83.59 593 B 1 
ATOM   8515 C CA  . LYS B 2 593 ? -13.810 -41.775 -17.520 1.00 84.17 593 B 1 
ATOM   8516 C C   . LYS B 2 593 ? -12.521 -41.746 -16.690 1.00 85.30 593 B 1 
ATOM   8517 O O   . LYS B 2 593 ? -11.860 -40.706 -16.657 1.00 81.42 593 B 1 
ATOM   8518 C CB  . LYS B 2 593 ? -14.714 -40.582 -17.182 1.00 81.79 593 B 1 
ATOM   8519 C CG  . LYS B 2 593 ? -15.864 -40.404 -18.181 1.00 80.56 593 B 1 
ATOM   8520 C CD  . LYS B 2 593 ? -16.652 -39.143 -17.819 1.00 75.92 593 B 1 
ATOM   8521 C CE  . LYS B 2 593 ? -17.846 -38.958 -18.757 1.00 69.94 593 B 1 
ATOM   8522 N NZ  . LYS B 2 593 ? -18.694 -37.833 -18.312 1.00 62.07 593 B 1 
ATOM   8523 N N   . LEU B 2 594 ? -12.178 -42.837 -16.030 1.00 84.59 594 B 1 
ATOM   8524 C CA  . LEU B 2 594 ? -10.965 -42.930 -15.227 1.00 84.61 594 B 1 
ATOM   8525 C C   . LEU B 2 594 ? -9.721  -42.654 -16.071 1.00 84.38 594 B 1 
ATOM   8526 O O   . LEU B 2 594 ? -9.504  -43.263 -17.117 1.00 81.82 594 B 1 
ATOM   8527 C CB  . LEU B 2 594 ? -10.884 -44.319 -14.558 1.00 83.99 594 B 1 
ATOM   8528 C CG  . LEU B 2 594 ? -11.515 -44.328 -13.150 1.00 81.88 594 B 1 
ATOM   8529 C CD1 . LEU B 2 594 ? -11.838 -45.754 -12.732 1.00 75.65 594 B 1 
ATOM   8530 C CD2 . LEU B 2 594 ? -10.563 -43.728 -12.126 1.00 76.27 594 B 1 
ATOM   8531 N N   . ARG B 2 595 ? -8.893  -41.731 -15.589 1.00 84.77 595 B 1 
ATOM   8532 C CA  . ARG B 2 595 ? -7.596  -41.380 -16.183 1.00 83.82 595 B 1 
ATOM   8533 C C   . ARG B 2 595 ? -6.431  -41.874 -15.334 1.00 83.47 595 B 1 
ATOM   8534 O O   . ARG B 2 595 ? -5.409  -42.285 -15.880 1.00 80.25 595 B 1 
ATOM   8535 C CB  . ARG B 2 595 ? -7.502  -39.869 -16.363 1.00 82.80 595 B 1 
ATOM   8536 C CG  . ARG B 2 595 ? -8.556  -39.333 -17.347 1.00 79.22 595 B 1 
ATOM   8537 C CD  . ARG B 2 595 ? -8.347  -37.843 -17.599 1.00 77.24 595 B 1 
ATOM   8538 N NE  . ARG B 2 595 ? -7.060  -37.615 -18.275 1.00 71.21 595 B 1 
ATOM   8539 C CZ  . ARG B 2 595 ? -6.831  -36.882 -19.345 1.00 66.35 595 B 1 
ATOM   8540 N NH1 . ARG B 2 595 ? -7.770  -36.170 -19.902 1.00 59.08 595 B 1 
ATOM   8541 N NH2 . ARG B 2 595 ? -5.641  -36.861 -19.872 1.00 59.46 595 B 1 
ATOM   8542 N N   . LEU B 2 596 ? -6.584  -41.821 -14.029 1.00 84.35 596 B 1 
ATOM   8543 C CA  . LEU B 2 596 ? -5.611  -42.294 -13.057 1.00 85.26 596 B 1 
ATOM   8544 C C   . LEU B 2 596 ? -6.277  -43.323 -12.148 1.00 85.87 596 B 1 
ATOM   8545 O O   . LEU B 2 596 ? -7.245  -43.002 -11.457 1.00 84.87 596 B 1 
ATOM   8546 C CB  . LEU B 2 596 ? -5.073  -41.089 -12.264 1.00 84.00 596 B 1 
ATOM   8547 C CG  . LEU B 2 596 ? -4.055  -41.448 -11.165 1.00 82.30 596 B 1 
ATOM   8548 C CD1 . LEU B 2 596 ? -2.752  -41.992 -11.747 1.00 74.75 596 B 1 
ATOM   8549 C CD2 . LEU B 2 596 ? -3.728  -40.204 -10.348 1.00 74.74 596 B 1 
ATOM   8550 N N   . LEU B 2 597 ? -5.732  -44.521 -12.137 1.00 82.83 597 B 1 
ATOM   8551 C CA  . LEU B 2 597 ? -6.104  -45.564 -11.196 1.00 82.26 597 B 1 
ATOM   8552 C C   . LEU B 2 597 ? -4.843  -46.008 -10.455 1.00 81.28 597 B 1 
ATOM   8553 O O   . LEU B 2 597 ? -4.021  -46.756 -10.993 1.00 78.94 597 B 1 
ATOM   8554 C CB  . LEU B 2 597 ? -6.822  -46.696 -11.956 1.00 81.53 597 B 1 
ATOM   8555 C CG  . LEU B 2 597 ? -7.299  -47.854 -11.061 1.00 80.48 597 B 1 
ATOM   8556 C CD1 . LEU B 2 597 ? -8.299  -47.398 -9.999  1.00 74.67 597 B 1 
ATOM   8557 C CD2 . LEU B 2 597 ? -7.994  -48.904 -11.927 1.00 74.95 597 B 1 
ATOM   8558 N N   . HIS B 2 598 ? -4.694  -45.519 -9.243  1.00 83.21 598 B 1 
ATOM   8559 C CA  . HIS B 2 598 ? -3.660  -45.949 -8.315  1.00 82.78 598 B 1 
ATOM   8560 C C   . HIS B 2 598 ? -4.342  -46.653 -7.150  1.00 83.34 598 B 1 
ATOM   8561 O O   . HIS B 2 598 ? -5.068  -46.018 -6.388  1.00 82.36 598 B 1 
ATOM   8562 C CB  . HIS B 2 598 ? -2.819  -44.746 -7.866  1.00 80.84 598 B 1 
ATOM   8563 C CG  . HIS B 2 598 ? -1.641  -45.125 -7.015  1.00 78.04 598 B 1 
ATOM   8564 N ND1 . HIS B 2 598 ? -0.311  -44.976 -7.364  1.00 68.48 598 B 1 
ATOM   8565 C CD2 . HIS B 2 598 ? -1.662  -45.701 -5.776  1.00 68.17 598 B 1 
ATOM   8566 C CE1 . HIS B 2 598 ? 0.438   -45.454 -6.365  1.00 67.82 598 B 1 
ATOM   8567 N NE2 . HIS B 2 598 ? -0.348  -45.908 -5.384  1.00 67.82 598 B 1 
ATOM   8568 N N   . TRP B 2 599 ? -4.130  -47.944 -7.023  1.00 80.11 599 B 1 
ATOM   8569 C CA  . TRP B 2 599 ? -4.758  -48.739 -5.974  1.00 80.48 599 B 1 
ATOM   8570 C C   . TRP B 2 599 ? -3.745  -49.694 -5.359  1.00 79.00 599 B 1 
ATOM   8571 O O   . TRP B 2 599 ? -3.449  -50.756 -5.910  1.00 75.27 599 B 1 
ATOM   8572 C CB  . TRP B 2 599 ? -5.989  -49.460 -6.532  1.00 79.95 599 B 1 
ATOM   8573 C CG  . TRP B 2 599 ? -6.982  -49.931 -5.516  1.00 81.97 599 B 1 
ATOM   8574 C CD1 . TRP B 2 599 ? -6.724  -50.374 -4.266  1.00 77.33 599 B 1 
ATOM   8575 C CD2 . TRP B 2 599 ? -8.438  -49.988 -5.670  1.00 80.46 599 B 1 
ATOM   8576 N NE1 . TRP B 2 599 ? -7.908  -50.702 -3.627  1.00 78.27 599 B 1 
ATOM   8577 C CE2 . TRP B 2 599 ? -8.986  -50.472 -4.458  1.00 79.64 599 B 1 
ATOM   8578 C CE3 . TRP B 2 599 ? -9.330  -49.666 -6.710  1.00 79.21 599 B 1 
ATOM   8579 C CZ2 . TRP B 2 599 ? -10.370 -50.629 -4.273  1.00 79.06 599 B 1 
ATOM   8580 C CZ3 . TRP B 2 599 ? -10.707 -49.824 -6.535  1.00 74.00 599 B 1 
ATOM   8581 C CH2 . TRP B 2 599 ? -11.224 -50.298 -5.325  1.00 74.04 599 B 1 
ATOM   8582 N N   . GLN B 2 600 ? -3.210  -49.309 -4.219  1.00 77.34 600 B 1 
ATOM   8583 C CA  . GLN B 2 600 ? -2.328  -50.173 -3.445  1.00 76.20 600 B 1 
ATOM   8584 C C   . GLN B 2 600 ? -3.140  -51.296 -2.792  1.00 75.97 600 B 1 
ATOM   8585 O O   . GLN B 2 600 ? -4.241  -51.058 -2.300  1.00 72.94 600 B 1 
ATOM   8586 C CB  . GLN B 2 600 ? -1.563  -49.319 -2.429  1.00 73.30 600 B 1 
ATOM   8587 C CG  . GLN B 2 600 ? -0.503  -50.115 -1.657  1.00 68.00 600 B 1 
ATOM   8588 C CD  . GLN B 2 600 ? 0.336   -49.233 -0.732  1.00 66.25 600 B 1 
ATOM   8589 O OE1 . GLN B 2 600 ? 0.251   -48.021 -0.739  1.00 60.31 600 B 1 
ATOM   8590 N NE2 . GLN B 2 600 ? 1.180   -49.807 0.091   1.00 59.36 600 B 1 
ATOM   8591 N N   . GLN B 2 601 ? -2.588  -52.504 -2.785  1.00 74.52 601 B 1 
ATOM   8592 C CA  . GLN B 2 601 ? -3.224  -53.686 -2.193  1.00 74.15 601 B 1 
ATOM   8593 C C   . GLN B 2 601 ? -4.626  -53.965 -2.771  1.00 74.82 601 B 1 
ATOM   8594 O O   . GLN B 2 601 ? -5.552  -54.303 -2.044  1.00 70.68 601 B 1 
ATOM   8595 C CB  . GLN B 2 601 ? -3.232  -53.580 -0.659  1.00 71.20 601 B 1 
ATOM   8596 C CG  . GLN B 2 601 ? -1.837  -53.483 -0.023  1.00 67.87 601 B 1 
ATOM   8597 C CD  . GLN B 2 601 ? -1.918  -53.188 1.476   1.00 64.86 601 B 1 
ATOM   8598 O OE1 . GLN B 2 601 ? -2.916  -52.724 1.988   1.00 60.27 601 B 1 
ATOM   8599 N NE2 . GLN B 2 601 ? -0.860  -53.410 2.219   1.00 59.65 601 B 1 
ATOM   8600 N N   . PHE B 2 602 ? -4.790  -53.834 -4.098  1.00 77.02 602 B 1 
ATOM   8601 C CA  . PHE B 2 602 ? -6.076  -54.129 -4.738  1.00 77.22 602 B 1 
ATOM   8602 C C   . PHE B 2 602 ? -6.509  -55.579 -4.444  1.00 76.89 602 B 1 
ATOM   8603 O O   . PHE B 2 602 ? -5.745  -56.510 -4.730  1.00 73.93 602 B 1 
ATOM   8604 C CB  . PHE B 2 602 ? -5.975  -53.866 -6.243  1.00 76.36 602 B 1 
ATOM   8605 C CG  . PHE B 2 602 ? -7.282  -54.044 -6.979  1.00 77.31 602 B 1 
ATOM   8606 C CD1 . PHE B 2 602 ? -7.460  -55.109 -7.879  1.00 70.53 602 B 1 
ATOM   8607 C CD2 . PHE B 2 602 ? -8.334  -53.140 -6.770  1.00 70.23 602 B 1 
ATOM   8608 C CE1 . PHE B 2 602 ? -8.674  -55.256 -8.569  1.00 69.94 602 B 1 
ATOM   8609 C CE2 . PHE B 2 602 ? -9.548  -53.287 -7.451  1.00 70.11 602 B 1 
ATOM   8610 C CZ  . PHE B 2 602 ? -9.718  -54.345 -8.354  1.00 75.11 602 B 1 
ATOM   8611 N N   . PRO B 2 603 ? -7.700  -55.796 -3.860  1.00 78.17 603 B 1 
ATOM   8612 C CA  . PRO B 2 603 ? -8.062  -57.098 -3.302  1.00 77.18 603 B 1 
ATOM   8613 C C   . PRO B 2 603 ? -8.554  -58.112 -4.335  1.00 76.80 603 B 1 
ATOM   8614 O O   . PRO B 2 603 ? -8.612  -59.303 -4.044  1.00 71.95 603 B 1 
ATOM   8615 C CB  . PRO B 2 603 ? -9.135  -56.780 -2.256  1.00 74.59 603 B 1 
ATOM   8616 C CG  . PRO B 2 603 ? -9.815  -55.532 -2.817  1.00 73.59 603 B 1 
ATOM   8617 C CD  . PRO B 2 603 ? -8.665  -54.782 -3.475  1.00 76.68 603 B 1 
ATOM   8618 N N   . MET B 2 604 ? -8.910  -57.668 -5.537  1.00 77.39 604 B 1 
ATOM   8619 C CA  . MET B 2 604 ? -9.474  -58.507 -6.595  1.00 76.49 604 B 1 
ATOM   8620 C C   . MET B 2 604 ? -8.381  -59.070 -7.512  1.00 76.38 604 B 1 
ATOM   8621 O O   . MET B 2 604 ? -7.347  -58.446 -7.735  1.00 72.54 604 B 1 
ATOM   8622 C CB  . MET B 2 604 ? -10.510 -57.711 -7.398  1.00 74.99 604 B 1 
ATOM   8623 C CG  . MET B 2 604 ? -11.668 -57.172 -6.543  1.00 71.77 604 B 1 
ATOM   8624 S SD  . MET B 2 604 ? -12.726 -58.435 -5.787  1.00 67.72 604 B 1 
ATOM   8625 C CE  . MET B 2 604 ? -13.540 -59.085 -7.265  1.00 59.30 604 B 1 
ATOM   8626 N N   . THR B 2 605 ? -8.646  -60.235 -8.091  1.00 75.23 605 B 1 
ATOM   8627 C CA  . THR B 2 605 ? -7.720  -60.908 -9.023  1.00 73.32 605 B 1 
ATOM   8628 C C   . THR B 2 605 ? -7.774  -60.347 -10.443 1.00 73.04 605 B 1 
ATOM   8629 O O   . THR B 2 605 ? -6.833  -60.529 -11.216 1.00 67.80 605 B 1 
ATOM   8630 C CB  . THR B 2 605 ? -7.998  -62.416 -9.068  1.00 70.32 605 B 1 
ATOM   8631 O OG1 . THR B 2 605 ? -9.364  -62.649 -9.330  1.00 65.80 605 B 1 
ATOM   8632 C CG2 . THR B 2 605 ? -7.681  -63.099 -7.734  1.00 63.40 605 B 1 
ATOM   8633 N N   . SER B 2 606 ? -8.853  -59.663 -10.791 1.00 74.88 606 B 1 
ATOM   8634 C CA  . SER B 2 606 ? -9.032  -58.983 -12.073 1.00 74.80 606 B 1 
ATOM   8635 C C   . SER B 2 606 ? -9.782  -57.665 -11.902 1.00 76.01 606 B 1 
ATOM   8636 O O   . SER B 2 606 ? -10.498 -57.456 -10.922 1.00 73.14 606 B 1 
ATOM   8637 C CB  . SER B 2 606 ? -9.753  -59.898 -13.075 1.00 71.03 606 B 1 
ATOM   8638 O OG  . SER B 2 606 ? -11.072 -60.188 -12.656 1.00 63.32 606 B 1 
ATOM   8639 N N   . LEU B 2 607 ? -9.631  -56.784 -12.885 1.00 76.17 607 B 1 
ATOM   8640 C CA  . LEU B 2 607 ? -10.491 -55.605 -13.000 1.00 76.28 607 B 1 
ATOM   8641 C C   . LEU B 2 607 ? -11.907 -56.024 -13.436 1.00 76.67 607 B 1 
ATOM   8642 O O   . LEU B 2 607 ? -12.069 -57.079 -14.054 1.00 73.17 607 B 1 
ATOM   8643 C CB  . LEU B 2 607 ? -9.859  -54.596 -13.976 1.00 73.84 607 B 1 
ATOM   8644 C CG  . LEU B 2 607 ? -8.600  -53.899 -13.425 1.00 72.87 607 B 1 
ATOM   8645 C CD1 . LEU B 2 607 ? -7.938  -53.068 -14.519 1.00 68.25 607 B 1 
ATOM   8646 C CD2 . LEU B 2 607 ? -8.935  -52.957 -12.269 1.00 68.21 607 B 1 
ATOM   8647 N N   . PRO B 2 608 ? -12.934 -55.190 -13.155 1.00 78.49 608 B 1 
ATOM   8648 C CA  . PRO B 2 608 ? -14.294 -55.461 -13.602 1.00 77.72 608 B 1 
ATOM   8649 C C   . PRO B 2 608 ? -14.367 -55.654 -15.120 1.00 77.46 608 B 1 
ATOM   8650 O O   . PRO B 2 608 ? -13.780 -54.879 -15.878 1.00 72.95 608 B 1 
ATOM   8651 C CB  . PRO B 2 608 ? -15.126 -54.256 -13.150 1.00 74.78 608 B 1 
ATOM   8652 C CG  . PRO B 2 608 ? -14.329 -53.675 -11.987 1.00 74.06 608 B 1 
ATOM   8653 C CD  . PRO B 2 608 ? -12.885 -53.975 -12.366 1.00 76.26 608 B 1 
ATOM   8654 N N   . SER B 2 609 ? -15.125 -56.643 -15.568 1.00 76.61 609 B 1 
ATOM   8655 C CA  . SER B 2 609 ? -15.276 -56.957 -16.996 1.00 73.97 609 B 1 
ATOM   8656 C C   . SER B 2 609 ? -15.929 -55.830 -17.803 1.00 73.26 609 B 1 
ATOM   8657 O O   . SER B 2 609 ? -15.631 -55.658 -18.985 1.00 67.54 609 B 1 
ATOM   8658 C CB  . SER B 2 609 ? -16.102 -58.237 -17.147 1.00 69.78 609 B 1 
ATOM   8659 O OG  . SER B 2 609 ? -17.327 -58.119 -16.443 1.00 62.89 609 B 1 
ATOM   8660 N N   . GLU B 2 610 ? -16.778 -55.040 -17.162 1.00 74.01 610 B 1 
ATOM   8661 C CA  . GLU B 2 610 ? -17.437 -53.872 -17.768 1.00 72.94 610 B 1 
ATOM   8662 C C   . GLU B 2 610 ? -16.549 -52.614 -17.789 1.00 73.78 610 B 1 
ATOM   8663 O O   . GLU B 2 610 ? -16.950 -51.578 -18.319 1.00 68.47 610 B 1 
ATOM   8664 C CB  . GLU B 2 610 ? -18.766 -53.575 -17.056 1.00 68.08 610 B 1 
ATOM   8665 C CG  . GLU B 2 610 ? -19.801 -54.707 -17.183 1.00 62.33 610 B 1 
ATOM   8666 C CD  . GLU B 2 610 ? -21.194 -54.328 -16.634 1.00 57.15 610 B 1 
ATOM   8667 O OE1 . GLU B 2 610 ? -22.137 -55.112 -16.859 1.00 50.92 610 B 1 
ATOM   8668 O OE2 . GLU B 2 610 ? -21.334 -53.253 -16.001 1.00 51.55 610 B 1 
ATOM   8669 N N   . PHE B 2 611 ? -15.352 -52.674 -17.223 1.00 74.71 611 B 1 
ATOM   8670 C CA  . PHE B 2 611 ? -14.478 -51.506 -17.157 1.00 74.67 611 B 1 
ATOM   8671 C C   . PHE B 2 611 ? -13.798 -51.236 -18.501 1.00 73.83 611 B 1 
ATOM   8672 O O   . PHE B 2 611 ? -12.823 -51.892 -18.872 1.00 69.77 611 B 1 
ATOM   8673 C CB  . PHE B 2 611 ? -13.461 -51.662 -16.023 1.00 73.42 611 B 1 
ATOM   8674 C CG  . PHE B 2 611 ? -12.476 -50.510 -15.944 1.00 75.04 611 B 1 
ATOM   8675 C CD1 . PHE B 2 611 ? -11.097 -50.740 -16.092 1.00 68.08 611 B 1 
ATOM   8676 C CD2 . PHE B 2 611 ? -12.937 -49.193 -15.769 1.00 68.21 611 B 1 
ATOM   8677 C CE1 . PHE B 2 611 ? -10.192 -49.671 -16.051 1.00 67.33 611 B 1 
ATOM   8678 C CE2 . PHE B 2 611 ? -12.032 -48.118 -15.734 1.00 67.67 611 B 1 
ATOM   8679 C CZ  . PHE B 2 611 ? -10.658 -48.360 -15.873 1.00 71.93 611 B 1 
ATOM   8680 N N   . HIS B 2 612 ? -14.262 -50.203 -19.213 1.00 74.14 612 B 1 
ATOM   8681 C CA  . HIS B 2 612 ? -13.611 -49.698 -20.416 1.00 72.19 612 B 1 
ATOM   8682 C C   . HIS B 2 612 ? -12.557 -48.650 -20.057 1.00 72.52 612 B 1 
ATOM   8683 O O   . HIS B 2 612 ? -12.873 -47.514 -19.713 1.00 67.10 612 B 1 
ATOM   8684 C CB  . HIS B 2 612 ? -14.668 -49.175 -21.391 1.00 67.37 612 B 1 
ATOM   8685 C CG  . HIS B 2 612 ? -15.528 -50.278 -21.942 1.00 62.25 612 B 1 
ATOM   8686 N ND1 . HIS B 2 612 ? -15.099 -51.362 -22.676 1.00 55.32 612 B 1 
ATOM   8687 C CD2 . HIS B 2 612 ? -16.881 -50.425 -21.785 1.00 53.65 612 B 1 
ATOM   8688 C CE1 . HIS B 2 612 ? -16.160 -52.132 -22.958 1.00 48.47 612 B 1 
ATOM   8689 N NE2 . HIS B 2 612 ? -17.264 -51.592 -22.437 1.00 49.35 612 B 1 
ATOM   8690 N N   . ALA B 2 613 ? -11.291 -49.030 -20.192 1.00 69.50 613 B 1 
ATOM   8691 C CA  . ALA B 2 613 ? -10.142 -48.174 -19.885 1.00 68.72 613 B 1 
ATOM   8692 C C   . ALA B 2 613 ? -9.805  -47.156 -20.999 1.00 70.05 613 B 1 
ATOM   8693 O O   . ALA B 2 613 ? -8.641  -46.837 -21.233 1.00 66.20 613 B 1 
ATOM   8694 C CB  . ALA B 2 613 ? -8.966  -49.086 -19.507 1.00 64.69 613 B 1 
ATOM   8695 N N   . GLU B 2 614 ? -10.796 -46.636 -21.707 1.00 71.03 614 B 1 
ATOM   8696 C CA  . GLU B 2 614 ? -10.627 -45.773 -22.890 1.00 70.93 614 B 1 
ATOM   8697 C C   . GLU B 2 614 ? -9.823  -44.495 -22.609 1.00 72.08 614 B 1 
ATOM   8698 O O   . GLU B 2 614 ? -9.042  -44.032 -23.437 1.00 68.16 614 B 1 
ATOM   8699 C CB  . GLU B 2 614 ? -12.013 -45.381 -23.425 1.00 66.96 614 B 1 
ATOM   8700 C CG  . GLU B 2 614 ? -12.277 -45.908 -24.834 1.00 60.35 614 B 1 
ATOM   8701 C CD  . GLU B 2 614 ? -13.619 -45.445 -25.408 1.00 55.70 614 B 1 
ATOM   8702 O OE1 . GLU B 2 614 ? -13.884 -45.771 -26.584 1.00 49.01 614 B 1 
ATOM   8703 O OE2 . GLU B 2 614 ? -14.374 -44.761 -24.679 1.00 50.17 614 B 1 
ATOM   8704 N N   . PHE B 2 615 ? -10.014 -43.932 -21.423 1.00 75.78 615 B 1 
ATOM   8705 C CA  . PHE B 2 615 ? -9.365  -42.682 -21.018 1.00 76.04 615 B 1 
ATOM   8706 C C   . PHE B 2 615 ? -8.221  -42.883 -20.023 1.00 76.36 615 B 1 
ATOM   8707 O O   . PHE B 2 615 ? -7.624  -41.897 -19.579 1.00 72.63 615 B 1 
ATOM   8708 C CB  . PHE B 2 615 ? -10.425 -41.711 -20.483 1.00 74.37 615 B 1 
ATOM   8709 C CG  . PHE B 2 615 ? -11.479 -41.359 -21.507 1.00 74.32 615 B 1 
ATOM   8710 C CD1 . PHE B 2 615 ? -11.192 -40.437 -22.532 1.00 68.54 615 B 1 
ATOM   8711 C CD2 . PHE B 2 615 ? -12.737 -41.983 -21.476 1.00 68.70 615 B 1 
ATOM   8712 C CE1 . PHE B 2 615 ? -12.150 -40.140 -23.511 1.00 66.44 615 B 1 
ATOM   8713 C CE2 . PHE B 2 615 ? -13.699 -41.691 -22.458 1.00 66.69 615 B 1 
ATOM   8714 C CZ  . PHE B 2 615 ? -13.405 -40.771 -23.474 1.00 68.80 615 B 1 
ATOM   8715 N N   . LEU B 2 616 ? -7.922  -44.128 -19.672 1.00 76.54 616 B 1 
ATOM   8716 C CA  . LEU B 2 616 ? -6.911  -44.441 -18.674 1.00 75.81 616 B 1 
ATOM   8717 C C   . LEU B 2 616 ? -5.521  -44.094 -19.221 1.00 74.98 616 B 1 
ATOM   8718 O O   . LEU B 2 616 ? -5.132  -44.541 -20.296 1.00 72.21 616 B 1 
ATOM   8719 C CB  . LEU B 2 616 ? -7.048  -45.918 -18.262 1.00 74.50 616 B 1 
ATOM   8720 C CG  . LEU B 2 616 ? -6.313  -46.259 -16.955 1.00 72.79 616 B 1 
ATOM   8721 C CD1 . LEU B 2 616 ? -7.014  -45.669 -15.733 1.00 68.69 616 B 1 
ATOM   8722 C CD2 . LEU B 2 616 ? -6.281  -47.774 -16.765 1.00 67.73 616 B 1 
ATOM   8723 N N   . VAL B 2 617 ? -4.786  -43.280 -18.472 1.00 76.55 617 B 1 
ATOM   8724 C CA  . VAL B 2 617 ? -3.437  -42.821 -18.839 1.00 74.89 617 B 1 
ATOM   8725 C C   . VAL B 2 617 ? -2.385  -43.471 -17.951 1.00 74.47 617 B 1 
ATOM   8726 O O   . VAL B 2 617 ? -1.309  -43.818 -18.425 1.00 71.24 617 B 1 
ATOM   8727 C CB  . VAL B 2 617 ? -3.341  -41.285 -18.766 1.00 72.73 617 B 1 
ATOM   8728 C CG1 . VAL B 2 617 ? -1.969  -40.769 -19.206 1.00 66.75 617 B 1 
ATOM   8729 C CG2 . VAL B 2 617 ? -4.384  -40.603 -19.653 1.00 66.81 617 B 1 
ATOM   8730 N N   . LYS B 2 618 ? -2.696  -43.654 -16.669 1.00 76.21 618 B 1 
ATOM   8731 C CA  . LYS B 2 618 ? -1.783  -44.278 -15.710 1.00 76.64 618 B 1 
ATOM   8732 C C   . LYS B 2 618 ? -2.515  -45.291 -14.841 1.00 77.71 618 B 1 
ATOM   8733 O O   . LYS B 2 618 ? -3.525  -44.966 -14.220 1.00 76.35 618 B 1 
ATOM   8734 C CB  . LYS B 2 618 ? -1.073  -43.181 -14.897 1.00 73.89 618 B 1 
ATOM   8735 C CG  . LYS B 2 618 ? 0.114   -43.732 -14.091 1.00 68.13 618 B 1 
ATOM   8736 C CD  . LYS B 2 618 ? 0.945   -42.592 -13.493 1.00 66.42 618 B 1 
ATOM   8737 C CE  . LYS B 2 618 ? 2.178   -43.136 -12.766 1.00 58.46 618 B 1 
ATOM   8738 N NZ  . LYS B 2 618 ? 3.071   -42.054 -12.268 1.00 53.89 618 B 1 
ATOM   8739 N N   . LEU B 2 619 ? -1.964  -46.496 -14.792 1.00 75.32 619 B 1 
ATOM   8740 C CA  . LEU B 2 619 ? -2.428  -47.585 -13.941 1.00 74.07 619 B 1 
ATOM   8741 C C   . LEU B 2 619 ? -1.276  -48.014 -13.030 1.00 73.40 619 B 1 
ATOM   8742 O O   . LEU B 2 619 ? -0.242  -48.471 -13.514 1.00 71.31 619 B 1 
ATOM   8743 C CB  . LEU B 2 619 ? -2.923  -48.732 -14.840 1.00 72.54 619 B 1 
ATOM   8744 C CG  . LEU B 2 619 ? -3.485  -49.937 -14.064 1.00 69.53 619 B 1 
ATOM   8745 C CD1 . LEU B 2 619 ? -4.801  -49.597 -13.373 1.00 65.53 619 B 1 
ATOM   8746 C CD2 . LEU B 2 619 ? -3.753  -51.091 -15.026 1.00 64.33 619 B 1 
ATOM   8747 N N   . CYS B 2 620 ? -1.456  -47.867 -11.732 1.00 75.00 620 B 1 
ATOM   8748 C CA  . CYS B 2 620 ? -0.508  -48.322 -10.720 1.00 74.06 620 B 1 
ATOM   8749 C C   . CYS B 2 620 ? -1.252  -49.154 -9.681  1.00 75.22 620 B 1 
ATOM   8750 O O   . CYS B 2 620 ? -2.074  -48.622 -8.939  1.00 73.96 620 B 1 
ATOM   8751 C CB  . CYS B 2 620 ? 0.183   -47.115 -10.070 1.00 70.68 620 B 1 
ATOM   8752 S SG  . CYS B 2 620 ? 1.389   -46.371 -11.207 1.00 61.03 620 B 1 
ATOM   8753 N N   . MET B 2 621 ? -0.959  -50.447 -9.607  1.00 71.68 621 B 1 
ATOM   8754 C CA  . MET B 2 621 ? -1.565  -51.360 -8.629  1.00 70.97 621 B 1 
ATOM   8755 C C   . MET B 2 621 ? -0.480  -52.129 -7.859  1.00 69.60 621 B 1 
ATOM   8756 O O   . MET B 2 621 ? -0.318  -53.338 -8.038  1.00 65.85 621 B 1 
ATOM   8757 C CB  . MET B 2 621 ? -2.569  -52.283 -9.321  1.00 70.63 621 B 1 
ATOM   8758 C CG  . MET B 2 621 ? -3.786  -51.519 -9.841  1.00 70.43 621 B 1 
ATOM   8759 S SD  . MET B 2 621 ? -5.068  -52.615 -10.486 1.00 68.20 621 B 1 
ATOM   8760 C CE  . MET B 2 621 ? -6.391  -51.438 -10.744 1.00 62.86 621 B 1 
ATOM   8761 N N   . PRO B 2 622 ? 0.316   -51.421 -7.046  1.00 69.32 622 B 1 
ATOM   8762 C CA  . PRO B 2 622 ? 1.380   -52.061 -6.286  1.00 67.60 622 B 1 
ATOM   8763 C C   . PRO B 2 622 ? 0.801   -52.969 -5.198  1.00 66.92 622 B 1 
ATOM   8764 O O   . PRO B 2 622 ? -0.236  -52.669 -4.612  1.00 64.49 622 B 1 
ATOM   8765 C CB  . PRO B 2 622 ? 2.191   -50.909 -5.696  1.00 65.81 622 B 1 
ATOM   8766 C CG  . PRO B 2 622 ? 1.153   -49.808 -5.505  1.00 64.33 622 B 1 
ATOM   8767 C CD  . PRO B 2 622 ? 0.216   -50.012 -6.691  1.00 66.92 622 B 1 
ATOM   8768 N N   . TYR B 2 623 ? 1.493   -54.068 -4.929  1.00 66.75 623 B 1 
ATOM   8769 C CA  . TYR B 2 623 ? 1.111   -55.029 -3.890  1.00 65.87 623 B 1 
ATOM   8770 C C   . TYR B 2 623 ? -0.330  -55.557 -4.021  1.00 66.97 623 B 1 
ATOM   8771 O O   . TYR B 2 623 ? -0.951  -55.953 -3.039  1.00 63.60 623 B 1 
ATOM   8772 C CB  . TYR B 2 623 ? 1.414   -54.447 -2.502  1.00 62.72 623 B 1 
ATOM   8773 C CG  . TYR B 2 623 ? 2.792   -53.829 -2.378  1.00 60.52 623 B 1 
ATOM   8774 C CD1 . TYR B 2 623 ? 3.937   -54.649 -2.336  1.00 57.07 623 B 1 
ATOM   8775 C CD2 . TYR B 2 623 ? 2.941   -52.429 -2.324  1.00 54.98 623 B 1 
ATOM   8776 C CE1 . TYR B 2 623 ? 5.216   -54.083 -2.233  1.00 52.28 623 B 1 
ATOM   8777 C CE2 . TYR B 2 623 ? 4.220   -51.852 -2.219  1.00 52.55 623 B 1 
ATOM   8778 C CZ  . TYR B 2 623 ? 5.356   -52.683 -2.170  1.00 52.75 623 B 1 
ATOM   8779 O OH  . TYR B 2 623 ? 6.605   -52.125 -2.059  1.00 49.51 623 B 1 
ATOM   8780 N N   . SER B 2 624 ? -0.864  -55.557 -5.237  1.00 66.88 624 B 1 
ATOM   8781 C CA  . SER B 2 624 ? -2.204  -56.060 -5.521  1.00 65.65 624 B 1 
ATOM   8782 C C   . SER B 2 624 ? -2.211  -57.580 -5.711  1.00 65.58 624 B 1 
ATOM   8783 O O   . SER B 2 624 ? -1.197  -58.192 -6.054  1.00 61.30 624 B 1 
ATOM   8784 C CB  . SER B 2 624 ? -2.793  -55.340 -6.733  1.00 62.08 624 B 1 
ATOM   8785 O OG  . SER B 2 624 ? -2.103  -55.676 -7.921  1.00 57.37 624 B 1 
ATOM   8786 N N   . LYS B 2 625 ? -3.389  -58.182 -5.554  1.00 67.11 625 B 1 
ATOM   8787 C CA  . LYS B 2 625 ? -3.651  -59.594 -5.882  1.00 66.20 625 B 1 
ATOM   8788 C C   . LYS B 2 625 ? -4.027  -59.785 -7.361  1.00 66.63 625 B 1 
ATOM   8789 O O   . LYS B 2 625 ? -4.586  -60.806 -7.729  1.00 61.52 625 B 1 
ATOM   8790 C CB  . LYS B 2 625 ? -4.706  -60.171 -4.917  1.00 62.45 625 B 1 
ATOM   8791 C CG  . LYS B 2 625 ? -4.207  -60.211 -3.458  1.00 58.93 625 B 1 
ATOM   8792 C CD  . LYS B 2 625 ? -5.241  -60.828 -2.502  1.00 56.25 625 B 1 
ATOM   8793 C CE  . LYS B 2 625 ? -4.668  -60.820 -1.076  1.00 50.44 625 B 1 
ATOM   8794 N NZ  . LYS B 2 625 ? -5.635  -61.243 -0.031  1.00 45.82 625 B 1 
ATOM   8795 N N   . LEU B 2 626 ? -3.758  -58.803 -8.197  1.00 65.77 626 B 1 
ATOM   8796 C CA  . LEU B 2 626 ? -4.187  -58.760 -9.588  1.00 64.59 626 B 1 
ATOM   8797 C C   . LEU B 2 626 ? -3.394  -59.768 -10.437 1.00 64.30 626 B 1 
ATOM   8798 O O   . LEU B 2 626 ? -2.185  -59.625 -10.616 1.00 60.78 626 B 1 
ATOM   8799 C CB  . LEU B 2 626 ? -4.051  -57.310 -10.088 1.00 61.81 626 B 1 
ATOM   8800 C CG  . LEU B 2 626 ? -5.102  -56.945 -11.147 1.00 58.61 626 B 1 
ATOM   8801 C CD1 . LEU B 2 626 ? -5.962  -55.794 -10.651 1.00 55.91 626 B 1 
ATOM   8802 C CD2 . LEU B 2 626 ? -4.453  -56.508 -12.451 1.00 54.73 626 B 1 
ATOM   8803 N N   . GLU B 2 627 ? -4.083  -60.756 -10.980 1.00 61.88 627 B 1 
ATOM   8804 C CA  . GLU B 2 627 ? -3.504  -61.781 -11.862 1.00 60.00 627 B 1 
ATOM   8805 C C   . GLU B 2 627 ? -3.700  -61.437 -13.342 1.00 59.67 627 B 1 
ATOM   8806 O O   . GLU B 2 627 ? -2.826  -61.676 -14.177 1.00 55.10 627 B 1 
ATOM   8807 C CB  . GLU B 2 627 ? -4.153  -63.139 -11.584 1.00 56.50 627 B 1 
ATOM   8808 C CG  . GLU B 2 627 ? -3.865  -63.694 -10.179 1.00 52.63 627 B 1 
ATOM   8809 C CD  . GLU B 2 627 ? -4.479  -65.086 -9.954  1.00 48.39 627 B 1 
ATOM   8810 O OE1 . GLU B 2 627 ? -4.166  -65.690 -8.904  1.00 43.07 627 B 1 
ATOM   8811 O OE2 . GLU B 2 627 ? -5.252  -65.546 -10.826 1.00 45.75 627 B 1 
ATOM   8812 N N   . LYS B 2 628 ? -4.860  -60.869 -13.671 1.00 61.83 628 B 1 
ATOM   8813 C CA  . LYS B 2 628 ? -5.222  -60.418 -15.021 1.00 60.86 628 B 1 
ATOM   8814 C C   . LYS B 2 628 ? -5.770  -59.002 -14.961 1.00 61.68 628 B 1 
ATOM   8815 O O   . LYS B 2 628 ? -6.551  -58.677 -14.081 1.00 58.32 628 B 1 
ATOM   8816 C CB  . LYS B 2 628 ? -6.262  -61.359 -15.642 1.00 57.02 628 B 1 
ATOM   8817 C CG  . LYS B 2 628 ? -5.701  -62.747 -15.988 1.00 52.42 628 B 1 
ATOM   8818 C CD  . LYS B 2 628 ? -6.832  -63.579 -16.602 1.00 48.34 628 B 1 
ATOM   8819 C CE  . LYS B 2 628 ? -6.393  -64.990 -16.957 1.00 42.21 628 B 1 
ATOM   8820 N NZ  . LYS B 2 628 ? -7.575  -65.769 -17.403 1.00 37.20 628 B 1 
ATOM   8821 N N   . LEU B 2 629 ? -5.391  -58.187 -15.940 1.00 63.64 629 B 1 
ATOM   8822 C CA  . LEU B 2 629 ? -5.907  -56.812 -16.023 1.00 62.03 629 B 1 
ATOM   8823 C C   . LEU B 2 629 ? -7.386  -56.800 -16.411 1.00 62.53 629 B 1 
ATOM   8824 O O   . LEU B 2 629 ? -8.206  -56.240 -15.694 1.00 58.46 629 B 1 
ATOM   8825 C CB  . LEU B 2 629 ? -5.042  -56.001 -17.006 1.00 58.44 629 B 1 
ATOM   8826 C CG  . LEU B 2 629 ? -3.801  -55.392 -16.323 1.00 55.02 629 B 1 
ATOM   8827 C CD1 . LEU B 2 629 ? -2.725  -55.104 -17.360 1.00 52.57 629 B 1 
ATOM   8828 C CD2 . LEU B 2 629 ? -4.144  -54.087 -15.610 1.00 50.84 629 B 1 
ATOM   8829 N N   . TRP B 2 630 ? -7.709  -57.424 -17.537 1.00 60.28 630 B 1 
ATOM   8830 C CA  . TRP B 2 630 ? -9.075  -57.537 -18.043 1.00 58.89 630 B 1 
ATOM   8831 C C   . TRP B 2 630 ? -9.196  -58.810 -18.883 1.00 58.33 630 B 1 
ATOM   8832 O O   . TRP B 2 630 ? -8.217  -59.306 -19.447 1.00 53.85 630 B 1 
ATOM   8833 C CB  . TRP B 2 630 ? -9.442  -56.280 -18.843 1.00 54.85 630 B 1 
ATOM   8834 C CG  . TRP B 2 630 ? -8.364  -55.698 -19.699 1.00 53.00 630 B 1 
ATOM   8835 C CD1 . TRP B 2 630 ? -7.871  -56.230 -20.841 1.00 48.24 630 B 1 
ATOM   8836 C CD2 . TRP B 2 630 ? -7.595  -54.466 -19.468 1.00 49.48 630 B 1 
ATOM   8837 N NE1 . TRP B 2 630 ? -6.845  -55.417 -21.336 1.00 45.61 630 B 1 
ATOM   8838 C CE2 . TRP B 2 630 ? -6.654  -54.328 -20.521 1.00 47.17 630 B 1 
ATOM   8839 C CE3 . TRP B 2 630 ? -7.617  -53.472 -18.465 1.00 46.37 630 B 1 
ATOM   8840 C CZ2 . TRP B 2 630 ? -5.754  -53.239 -20.588 1.00 43.13 630 B 1 
ATOM   8841 C CZ3 . TRP B 2 630 ? -6.724  -52.385 -18.526 1.00 42.70 630 B 1 
ATOM   8842 C CH2 . TRP B 2 630 ? -5.802  -52.275 -19.578 1.00 42.55 630 B 1 
ATOM   8843 N N   . GLU B 2 631 ? -10.405 -59.351 -18.974 1.00 56.17 631 B 1 
ATOM   8844 C CA  . GLU B 2 631 ? -10.722 -60.422 -19.914 1.00 54.28 631 B 1 
ATOM   8845 C C   . GLU B 2 631 ? -11.146 -59.831 -21.264 1.00 53.97 631 B 1 
ATOM   8846 O O   . GLU B 2 631 ? -11.983 -58.935 -21.339 1.00 49.00 631 B 1 
ATOM   8847 C CB  . GLU B 2 631 ? -11.778 -61.379 -19.348 1.00 49.74 631 B 1 
ATOM   8848 C CG  . GLU B 2 631 ? -11.235 -62.170 -18.141 1.00 45.66 631 B 1 
ATOM   8849 C CD  . GLU B 2 631 ? -12.043 -63.420 -17.805 1.00 42.57 631 B 1 
ATOM   8850 O OE1 . GLU B 2 631 ? -11.391 -64.373 -17.305 1.00 38.54 631 B 1 
ATOM   8851 O OE2 . GLU B 2 631 ? -13.253 -63.445 -18.087 1.00 39.67 631 B 1 
ATOM   8852 N N   . GLY B 2 632 ? -10.559 -60.349 -22.351 1.00 48.29 632 B 1 
ATOM   8853 C CA  . GLY B 2 632 ? -10.851 -59.901 -23.716 1.00 46.94 632 B 1 
ATOM   8854 C C   . GLY B 2 632 ? -9.930  -58.789 -24.233 1.00 47.10 632 B 1 
ATOM   8855 O O   . GLY B 2 632 ? -9.103  -58.222 -23.526 1.00 44.01 632 B 1 
ATOM   8856 N N   . ILE B 2 633 ? -10.069 -58.504 -25.536 1.00 42.04 633 B 1 
ATOM   8857 C CA  . ILE B 2 633 ? -9.288  -57.476 -26.235 1.00 40.98 633 B 1 
ATOM   8858 C C   . ILE B 2 633 ? -9.963  -56.126 -25.991 1.00 42.45 633 B 1 
ATOM   8859 O O   . ILE B 2 633 ? -10.875 -55.739 -26.713 1.00 40.36 633 B 1 
ATOM   8860 C CB  . ILE B 2 633 ? -9.143  -57.800 -27.742 1.00 36.89 633 B 1 
ATOM   8861 C CG1 . ILE B 2 633 ? -8.513  -59.195 -27.964 1.00 33.03 633 B 1 
ATOM   8862 C CG2 . ILE B 2 633 ? -8.289  -56.718 -28.434 1.00 32.28 633 B 1 
ATOM   8863 C CD1 . ILE B 2 633 ? -8.545  -59.669 -29.430 1.00 28.78 633 B 1 
ATOM   8864 N N   . GLN B 2 634 ? -9.519  -55.414 -24.986 1.00 43.38 634 B 1 
ATOM   8865 C CA  . GLN B 2 634 ? -9.883  -54.006 -24.847 1.00 43.18 634 B 1 
ATOM   8866 C C   . GLN B 2 634 ? -8.893  -53.146 -25.631 1.00 43.06 634 B 1 
ATOM   8867 O O   . GLN B 2 634 ? -7.686  -53.172 -25.396 1.00 41.08 634 B 1 
ATOM   8868 C CB  . GLN B 2 634 ? -9.985  -53.589 -23.380 1.00 41.35 634 B 1 
ATOM   8869 C CG  . GLN B 2 634 ? -11.279 -54.119 -22.740 1.00 38.12 634 B 1 
ATOM   8870 C CD  . GLN B 2 634 ? -11.562 -53.479 -21.385 1.00 35.80 634 B 1 
ATOM   8871 O OE1 . GLN B 2 634 ? -10.810 -52.670 -20.877 1.00 34.29 634 B 1 
ATOM   8872 N NE2 . GLN B 2 634 ? -12.669 -53.800 -20.757 1.00 34.08 634 B 1 
ATOM   8873 N N   . VAL B 2 635 ? -9.422  -52.383 -26.581 1.00 39.62 635 B 1 
ATOM   8874 C CA  . VAL B 2 635 ? -8.650  -51.420 -27.371 1.00 38.85 635 B 1 
ATOM   8875 C C   . VAL B 2 635 ? -8.426  -50.180 -26.512 1.00 39.91 635 B 1 
ATOM   8876 O O   . VAL B 2 635 ? -9.267  -49.288 -26.446 1.00 37.64 635 B 1 
ATOM   8877 C CB  . VAL B 2 635 ? -9.355  -51.089 -28.702 1.00 34.93 635 B 1 
ATOM   8878 C CG1 . VAL B 2 635 ? -8.496  -50.157 -29.556 1.00 31.05 635 B 1 
ATOM   8879 C CG2 . VAL B 2 635 ? -9.620  -52.357 -29.528 1.00 31.03 635 B 1 
ATOM   8880 N N   . THR B 2 636 ? -7.305  -50.141 -25.819 1.00 40.15 636 B 1 
ATOM   8881 C CA  . THR B 2 636 ? -6.905  -48.959 -25.043 1.00 39.84 636 B 1 
ATOM   8882 C C   . THR B 2 636 ? -6.169  -47.970 -25.939 1.00 39.55 636 B 1 
ATOM   8883 O O   . THR B 2 636 ? -5.107  -48.274 -26.473 1.00 37.79 636 B 1 
ATOM   8884 C CB  . THR B 2 636 ? -6.063  -49.340 -23.817 1.00 37.84 636 B 1 
ATOM   8885 O OG1 . THR B 2 636 ? -5.180  -50.401 -24.093 1.00 35.57 636 B 1 
ATOM   8886 C CG2 . THR B 2 636 ? -6.955  -49.790 -22.663 1.00 34.77 636 B 1 
ATOM   8887 N N   . VAL B 2 637 ? -6.732  -46.781 -26.099 1.00 36.54 637 B 1 
ATOM   8888 C CA  . VAL B 2 637 ? -6.216  -45.742 -27.017 1.00 35.87 637 B 1 
ATOM   8889 C C   . VAL B 2 637 ? -5.007  -44.986 -26.445 1.00 36.85 637 B 1 
ATOM   8890 O O   . VAL B 2 637 ? -4.180  -44.469 -27.189 1.00 35.25 637 B 1 
ATOM   8891 C CB  . VAL B 2 637 ? -7.348  -44.758 -27.391 1.00 32.68 637 B 1 
ATOM   8892 C CG1 . VAL B 2 637 ? -6.912  -43.696 -28.403 1.00 28.89 637 B 1 
ATOM   8893 C CG2 . VAL B 2 637 ? -8.557  -45.485 -27.996 1.00 29.59 637 B 1 
ATOM   8894 N N   . CYS B 2 638 ? -4.930  -44.892 -25.126 1.00 36.18 638 B 1 
ATOM   8895 C CA  . CYS B 2 638 ? -3.910  -44.074 -24.472 1.00 36.05 638 B 1 
ATOM   8896 C C   . CYS B 2 638 ? -2.652  -44.882 -24.118 1.00 37.31 638 B 1 
ATOM   8897 O O   . CYS B 2 638 ? -2.747  -46.016 -23.662 1.00 35.99 638 B 1 
ATOM   8898 C CB  . CYS B 2 638 ? -4.516  -43.404 -23.235 1.00 33.16 638 B 1 
ATOM   8899 S SG  . CYS B 2 638 ? -5.674  -42.087 -23.739 1.00 29.31 638 B 1 
ATOM   8900 N N   . SER B 2 639 ? -1.494  -44.243 -24.232 1.00 39.16 639 B 1 
ATOM   8901 C CA  . SER B 2 639 ? -0.194  -44.748 -23.764 1.00 38.30 639 B 1 
ATOM   8902 C C   . SER B 2 639 ? -0.255  -45.078 -22.270 1.00 39.64 639 B 1 
ATOM   8903 O O   . SER B 2 639 ? -0.286  -44.185 -21.423 1.00 38.71 639 B 1 
ATOM   8904 C CB  . SER B 2 639 ? 0.904   -43.700 -24.004 1.00 35.69 639 B 1 
ATOM   8905 O OG  . SER B 2 639 ? 0.728   -43.015 -25.229 1.00 33.27 639 B 1 
ATOM   8906 N N   . LEU B 2 640 ? -0.310  -46.361 -21.962 1.00 43.93 640 B 1 
ATOM   8907 C CA  . LEU B 2 640 ? -0.465  -46.859 -20.598 1.00 43.99 640 B 1 
ATOM   8908 C C   . LEU B 2 640 ? 0.914   -47.037 -19.962 1.00 45.27 640 B 1 
ATOM   8909 O O   . LEU B 2 640 ? 1.698   -47.888 -20.384 1.00 43.74 640 B 1 
ATOM   8910 C CB  . LEU B 2 640 ? -1.297  -48.159 -20.636 1.00 40.89 640 B 1 
ATOM   8911 C CG  . LEU B 2 640 ? -2.629  -48.040 -19.867 1.00 35.74 640 B 1 
ATOM   8912 C CD1 . LEU B 2 640 ? -3.766  -48.669 -20.663 1.00 34.54 640 B 1 
ATOM   8913 C CD2 . LEU B 2 640 ? -2.554  -48.738 -18.520 1.00 35.57 640 B 1 
ATOM   8914 N N   . TYR B 2 641 ? 1.199   -46.250 -18.926 1.00 45.33 641 B 1 
ATOM   8915 C CA  . TYR B 2 641 ? 2.324   -46.528 -18.036 1.00 44.42 641 B 1 
ATOM   8916 C C   . TYR B 2 641 ? 1.914   -47.624 -17.047 1.00 45.03 641 B 1 
ATOM   8917 O O   . TYR B 2 641 ? 1.214   -47.368 -16.066 1.00 43.79 641 B 1 
ATOM   8918 C CB  . TYR B 2 641 ? 2.798   -45.251 -17.335 1.00 41.80 641 B 1 
ATOM   8919 C CG  . TYR B 2 641 ? 3.876   -44.518 -18.103 1.00 39.02 641 B 1 
ATOM   8920 C CD1 . TYR B 2 641 ? 5.235   -44.816 -17.866 1.00 36.53 641 B 1 
ATOM   8921 C CD2 . TYR B 2 641 ? 3.534   -43.538 -19.054 1.00 35.93 641 B 1 
ATOM   8922 C CE1 . TYR B 2 641 ? 6.243   -44.130 -18.560 1.00 33.37 641 B 1 
ATOM   8923 C CE2 . TYR B 2 641 ? 4.540   -42.852 -19.758 1.00 33.42 641 B 1 
ATOM   8924 C CZ  . TYR B 2 641 ? 5.897   -43.145 -19.504 1.00 32.78 641 B 1 
ATOM   8925 O OH  . TYR B 2 641 ? 6.878   -42.467 -20.180 1.00 29.76 641 B 1 
ATOM   8926 N N   . LEU B 2 642 ? 2.333   -48.846 -17.333 1.00 48.24 642 B 1 
ATOM   8927 C CA  . LEU B 2 642 ? 2.129   -50.008 -16.472 1.00 47.60 642 B 1 
ATOM   8928 C C   . LEU B 2 642 ? 3.323   -50.166 -15.528 1.00 47.82 642 B 1 
ATOM   8929 O O   . LEU B 2 642 ? 4.402   -50.588 -15.941 1.00 45.61 642 B 1 
ATOM   8930 C CB  . LEU B 2 642 ? 1.899   -51.254 -17.350 1.00 44.12 642 B 1 
ATOM   8931 C CG  . LEU B 2 642 ? 0.409   -51.488 -17.655 1.00 39.54 642 B 1 
ATOM   8932 C CD1 . LEU B 2 642 ? 0.240   -52.317 -18.924 1.00 36.92 642 B 1 
ATOM   8933 C CD2 . LEU B 2 642 ? -0.246  -52.239 -16.498 1.00 36.77 642 B 1 
ATOM   8934 N N   . LEU B 2 643 ? 3.113   -49.875 -14.260 1.00 46.04 643 B 1 
ATOM   8935 C CA  . LEU B 2 643 ? 4.013   -50.245 -13.168 1.00 45.16 643 B 1 
ATOM   8936 C C   . LEU B 2 643 ? 3.447   -51.492 -12.482 1.00 45.49 643 B 1 
ATOM   8937 O O   . LEU B 2 643 ? 2.660   -51.403 -11.543 1.00 43.16 643 B 1 
ATOM   8938 C CB  . LEU B 2 643 ? 4.213   -49.029 -12.233 1.00 41.46 643 B 1 
ATOM   8939 C CG  . LEU B 2 643 ? 5.574   -48.345 -12.438 1.00 37.13 643 B 1 
ATOM   8940 C CD1 . LEU B 2 643 ? 5.467   -46.840 -12.217 1.00 34.82 643 B 1 
ATOM   8941 C CD2 . LEU B 2 643 ? 6.614   -48.898 -11.466 1.00 34.59 643 B 1 
ATOM   8942 N N   . LEU B 2 644 ? 3.834   -52.652 -12.996 1.00 43.44 644 B 1 
ATOM   8943 C CA  . LEU B 2 644 ? 3.571   -53.934 -12.341 1.00 42.63 644 B 1 
ATOM   8944 C C   . LEU B 2 644 ? 4.667   -54.212 -11.299 1.00 42.05 644 B 1 
ATOM   8945 O O   . LEU B 2 644 ? 5.787   -53.729 -11.425 1.00 40.02 644 B 1 
ATOM   8946 C CB  . LEU B 2 644 ? 3.436   -55.051 -13.394 1.00 39.71 644 B 1 
ATOM   8947 C CG  . LEU B 2 644 ? 2.095   -55.014 -14.154 1.00 36.24 644 B 1 
ATOM   8948 C CD1 . LEU B 2 644 ? 2.177   -55.884 -15.410 1.00 33.86 644 B 1 
ATOM   8949 C CD2 . LEU B 2 644 ? 0.942   -55.547 -13.293 1.00 33.77 644 B 1 
ATOM   8950 N N   . SER B 2 645 ? 4.322   -54.989 -10.290 1.00 42.22 645 B 1 
ATOM   8951 C CA  . SER B 2 645 ? 5.055   -55.125 -9.025  1.00 41.27 645 B 1 
ATOM   8952 C C   . SER B 2 645 ? 6.555   -55.445 -9.124  1.00 41.20 645 B 1 
ATOM   8953 O O   . SER B 2 645 ? 7.378   -54.688 -8.623  1.00 38.75 645 B 1 
ATOM   8954 C CB  . SER B 2 645 ? 4.369   -56.191 -8.166  1.00 38.39 645 B 1 
ATOM   8955 O OG  . SER B 2 645 ? 4.354   -57.432 -8.847  1.00 35.65 645 B 1 
ATOM   8956 N N   . ASN B 2 646 ? 6.931   -56.572 -9.703  1.00 37.38 646 B 1 
ATOM   8957 C CA  . ASN B 2 646 ? 8.283   -57.132 -9.549  1.00 36.71 646 B 1 
ATOM   8958 C C   . ASN B 2 646 ? 9.291   -56.769 -10.645 1.00 36.60 646 B 1 
ATOM   8959 O O   . ASN B 2 646 ? 10.494  -56.875 -10.413 1.00 34.20 646 B 1 
ATOM   8960 C CB  . ASN B 2 646 ? 8.179   -58.660 -9.417  1.00 34.58 646 B 1 
ATOM   8961 C CG  . ASN B 2 646 ? 7.914   -59.132 -8.001  1.00 31.56 646 B 1 
ATOM   8962 O OD1 . ASN B 2 646 ? 8.033   -58.420 -7.030  1.00 29.65 646 B 1 
ATOM   8963 N ND2 . ASN B 2 646 ? 7.562   -60.385 -7.829  1.00 28.82 646 B 1 
ATOM   8964 N N   . PHE B 2 647 ? 8.832   -56.417 -11.844 1.00 32.61 647 B 1 
ATOM   8965 C CA  . PHE B 2 647 ? 9.732   -56.139 -12.960 1.00 32.55 647 B 1 
ATOM   8966 C C   . PHE B 2 647 ? 9.546   -54.707 -13.451 1.00 33.10 647 B 1 
ATOM   8967 O O   . PHE B 2 647 ? 8.461   -54.325 -13.885 1.00 31.39 647 B 1 
ATOM   8968 C CB  . PHE B 2 647 ? 9.544   -57.175 -14.071 1.00 29.92 647 B 1 
ATOM   8969 C CG  . PHE B 2 647 ? 10.276  -58.477 -13.818 1.00 26.97 647 B 1 
ATOM   8970 C CD1 . PHE B 2 647 ? 11.632  -58.601 -14.176 1.00 24.83 647 B 1 
ATOM   8971 C CD2 . PHE B 2 647 ? 9.622   -59.561 -13.216 1.00 24.54 647 B 1 
ATOM   8972 C CE1 . PHE B 2 647 ? 12.322  -59.801 -13.941 1.00 22.31 647 B 1 
ATOM   8973 C CE2 . PHE B 2 647 ? 10.311  -60.764 -12.976 1.00 22.74 647 B 1 
ATOM   8974 C CZ  . PHE B 2 647 ? 11.660  -60.883 -13.337 1.00 22.24 647 B 1 
ATOM   8975 N N   . HIS B 2 648 ? 10.642  -53.941 -13.440 1.00 32.60 648 B 1 
ATOM   8976 C CA  . HIS B 2 648 ? 10.749  -52.644 -14.102 1.00 32.30 648 B 1 
ATOM   8977 C C   . HIS B 2 648 ? 10.725  -52.799 -15.635 1.00 32.75 648 B 1 
ATOM   8978 O O   . HIS B 2 648 ? 11.688  -52.462 -16.322 1.00 31.17 648 B 1 
ATOM   8979 C CB  . HIS B 2 648 ? 12.032  -51.922 -13.644 1.00 30.66 648 B 1 
ATOM   8980 C CG  . HIS B 2 648 ? 11.917  -51.126 -12.379 1.00 27.87 648 B 1 
ATOM   8981 N ND1 . HIS B 2 648 ? 11.127  -50.011 -12.197 1.00 25.68 648 B 1 
ATOM   8982 C CD2 . HIS B 2 648 ? 12.671  -51.268 -11.244 1.00 24.90 648 B 1 
ATOM   8983 C CE1 . HIS B 2 648 ? 11.400  -49.492 -10.989 1.00 23.41 648 B 1 
ATOM   8984 N NE2 . HIS B 2 648 ? 12.344  -50.225 -10.381 1.00 23.66 648 B 1 
ATOM   8985 N N   . PHE B 2 649 ? 9.643   -53.303 -16.202 1.00 30.11 649 B 1 
ATOM   8986 C CA  . PHE B 2 649 ? 9.435   -53.231 -17.639 1.00 30.01 649 B 1 
ATOM   8987 C C   . PHE B 2 649 ? 8.644   -51.968 -17.965 1.00 30.45 649 B 1 
ATOM   8988 O O   . PHE B 2 649 ? 7.424   -51.913 -17.822 1.00 29.26 649 B 1 
ATOM   8989 C CB  . PHE B 2 649 ? 8.815   -54.520 -18.181 1.00 28.31 649 B 1 
ATOM   8990 C CG  . PHE B 2 649 ? 9.854   -55.573 -18.503 1.00 25.58 649 B 1 
ATOM   8991 C CD1 . PHE B 2 649 ? 10.651  -55.448 -19.657 1.00 23.76 649 B 1 
ATOM   8992 C CD2 . PHE B 2 649 ? 10.048  -56.672 -17.649 1.00 23.44 649 B 1 
ATOM   8993 C CE1 . PHE B 2 649 ? 11.627  -56.415 -19.955 1.00 21.57 649 B 1 
ATOM   8994 C CE2 . PHE B 2 649 ? 11.024  -57.641 -17.947 1.00 21.67 649 B 1 
ATOM   8995 C CZ  . PHE B 2 649 ? 11.815  -57.511 -19.098 1.00 20.96 649 B 1 
ATOM   8996 N N   . PHE B 2 650 ? 9.363   -50.949 -18.436 1.00 30.69 650 B 1 
ATOM   8997 C CA  . PHE B 2 650 ? 8.774   -49.839 -19.172 1.00 30.30 650 B 1 
ATOM   8998 C C   . PHE B 2 650 ? 8.311   -50.365 -20.536 1.00 30.32 650 B 1 
ATOM   8999 O O   . PHE B 2 650 ? 9.060   -50.336 -21.510 1.00 29.09 650 B 1 
ATOM   9000 C CB  . PHE B 2 650 ? 9.790   -48.698 -19.323 1.00 28.62 650 B 1 
ATOM   9001 C CG  . PHE B 2 650 ? 9.891   -47.787 -18.121 1.00 25.77 650 B 1 
ATOM   9002 C CD1 . PHE B 2 650 ? 9.044   -46.665 -18.025 1.00 24.01 650 B 1 
ATOM   9003 C CD2 . PHE B 2 650 ? 10.836  -48.029 -17.111 1.00 23.70 650 B 1 
ATOM   9004 C CE1 . PHE B 2 650 ? 9.143   -45.794 -16.930 1.00 21.97 650 B 1 
ATOM   9005 C CE2 . PHE B 2 650 ? 10.934  -47.162 -16.010 1.00 21.99 650 B 1 
ATOM   9006 C CZ  . PHE B 2 650 ? 10.088  -46.041 -15.918 1.00 21.21 650 B 1 
ATOM   9007 N N   . PHE B 2 651 ? 7.083   -50.861 -20.627 1.00 31.20 651 B 1 
ATOM   9008 C CA  . PHE B 2 651 ? 6.464   -51.105 -21.918 1.00 31.32 651 B 1 
ATOM   9009 C C   . PHE B 2 651 ? 5.811   -49.813 -22.407 1.00 31.60 651 B 1 
ATOM   9010 O O   . PHE B 2 651 ? 4.717   -49.446 -21.974 1.00 30.11 651 B 1 
ATOM   9011 C CB  . PHE B 2 651 ? 5.499   -52.291 -21.861 1.00 29.99 651 B 1 
ATOM   9012 C CG  . PHE B 2 651 ? 6.190   -53.633 -21.992 1.00 27.19 651 B 1 
ATOM   9013 C CD1 . PHE B 2 651 ? 6.646   -54.070 -23.251 1.00 25.17 651 B 1 
ATOM   9014 C CD2 . PHE B 2 651 ? 6.378   -54.455 -20.869 1.00 25.04 651 B 1 
ATOM   9015 C CE1 . PHE B 2 651 ? 7.278   -55.317 -23.384 1.00 23.11 651 B 1 
ATOM   9016 C CE2 . PHE B 2 651 ? 7.009   -55.704 -21.001 1.00 23.27 651 B 1 
ATOM   9017 C CZ  . PHE B 2 651 ? 7.460   -56.136 -22.256 1.00 22.32 651 B 1 
ATOM   9018 N N   . PHE B 2 652 ? 6.484   -49.139 -23.333 1.00 28.50 652 B 1 
ATOM   9019 C CA  . PHE B 2 652 ? 5.828   -48.202 -24.234 1.00 27.98 652 B 1 
ATOM   9020 C C   . PHE B 2 652 ? 5.019   -49.020 -25.244 1.00 28.49 652 B 1 
ATOM   9021 O O   . PHE B 2 652 ? 5.564   -49.512 -26.229 1.00 27.33 652 B 1 
ATOM   9022 C CB  . PHE B 2 652 ? 6.861   -47.301 -24.928 1.00 26.41 652 B 1 
ATOM   9023 C CG  . PHE B 2 652 ? 7.050   -45.962 -24.254 1.00 23.70 652 B 1 
ATOM   9024 C CD1 . PHE B 2 652 ? 6.263   -44.863 -24.649 1.00 22.26 652 B 1 
ATOM   9025 C CD2 . PHE B 2 652 ? 8.017   -45.796 -23.251 1.00 21.88 652 B 1 
ATOM   9026 C CE1 . PHE B 2 652 ? 6.452   -43.605 -24.054 1.00 20.43 652 B 1 
ATOM   9027 C CE2 . PHE B 2 652 ? 8.204   -44.542 -22.647 1.00 20.32 652 B 1 
ATOM   9028 C CZ  . PHE B 2 652 ? 7.425   -43.444 -23.050 1.00 19.64 652 B 1 
ATOM   9029 N N   . PHE B 2 653 ? 3.724   -49.187 -25.012 1.00 31.35 653 B 1 
ATOM   9030 C CA  . PHE B 2 653 ? 2.815   -49.603 -26.071 1.00 31.06 653 B 1 
ATOM   9031 C C   . PHE B 2 653 ? 2.340   -48.348 -26.810 1.00 30.84 653 B 1 
ATOM   9032 O O   . PHE B 2 653 ? 1.382   -47.697 -26.399 1.00 29.70 653 B 1 
ATOM   9033 C CB  . PHE B 2 653 ? 1.674   -50.464 -25.520 1.00 30.46 653 B 1 
ATOM   9034 C CG  . PHE B 2 653 ? 2.032   -51.932 -25.388 1.00 27.90 653 B 1 
ATOM   9035 C CD1 . PHE B 2 653 ? 1.985   -52.770 -26.517 1.00 26.11 653 B 1 
ATOM   9036 C CD2 . PHE B 2 653 ? 2.405   -52.472 -24.148 1.00 26.30 653 B 1 
ATOM   9037 C CE1 . PHE B 2 653 ? 2.298   -54.134 -26.405 1.00 24.46 653 B 1 
ATOM   9038 C CE2 . PHE B 2 653 ? 2.723   -53.837 -24.031 1.00 24.51 653 B 1 
ATOM   9039 C CZ  . PHE B 2 653 ? 2.670   -54.671 -25.158 1.00 23.81 653 B 1 
ATOM   9040 N N   . GLU B 2 654 ? 2.998   -48.027 -27.916 1.00 26.42 654 B 1 
ATOM   9041 C CA  . GLU B 2 654 ? 2.364   -47.249 -28.978 1.00 25.75 654 B 1 
ATOM   9042 C C   . GLU B 2 654 ? 1.346   -48.164 -29.658 1.00 26.02 654 B 1 
ATOM   9043 O O   . GLU B 2 654 ? 1.698   -49.033 -30.457 1.00 25.00 654 B 1 
ATOM   9044 C CB  . GLU B 2 654 ? 3.381   -46.707 -29.994 1.00 25.20 654 B 1 
ATOM   9045 C CG  . GLU B 2 654 ? 4.022   -45.393 -29.533 1.00 22.70 654 B 1 
ATOM   9046 C CD  . GLU B 2 654 ? 4.931   -44.752 -30.590 1.00 20.95 654 B 1 
ATOM   9047 O OE1 . GLU B 2 654 ? 5.167   -43.528 -30.476 1.00 19.03 654 B 1 
ATOM   9048 O OE2 . GLU B 2 654 ? 5.400   -45.470 -31.500 1.00 20.23 654 B 1 
ATOM   9049 N N   . TRP B 2 655 ? 0.071   -47.990 -29.305 1.00 30.07 655 B 1 
ATOM   9050 C CA  . TRP B 2 655 ? -0.995  -48.576 -30.104 1.00 28.31 655 B 1 
ATOM   9051 C C   . TRP B 2 655 ? -1.195  -47.701 -31.334 1.00 27.70 655 B 1 
ATOM   9052 O O   . TRP B 2 655 ? -1.705  -46.582 -31.242 1.00 26.11 655 B 1 
ATOM   9053 C CB  . TRP B 2 655 ? -2.269  -48.767 -29.283 1.00 27.75 655 B 1 
ATOM   9054 C CG  . TRP B 2 655 ? -2.275  -50.010 -28.448 1.00 26.40 655 B 1 
ATOM   9055 C CD1 . TRP B 2 655 ? -1.511  -50.226 -27.351 1.00 24.37 655 B 1 
ATOM   9056 C CD2 . TRP B 2 655 ? -3.060  -51.232 -28.647 1.00 24.56 655 B 1 
ATOM   9057 N NE1 . TRP B 2 655 ? -1.773  -51.498 -26.847 1.00 22.72 655 B 1 
ATOM   9058 C CE2 . TRP B 2 655 ? -2.718  -52.146 -27.610 1.00 23.03 655 B 1 
ATOM   9059 C CE3 . TRP B 2 655 ? -4.023  -51.639 -29.589 1.00 23.98 655 B 1 
ATOM   9060 C CZ2 . TRP B 2 655 ? -3.311  -53.422 -27.514 1.00 22.29 655 B 1 
ATOM   9061 C CZ3 . TRP B 2 655 ? -4.620  -52.910 -29.491 1.00 22.72 655 B 1 
ATOM   9062 C CH2 . TRP B 2 655 ? -4.267  -53.793 -28.464 1.00 22.46 655 B 1 
ATOM   9063 N N   . ILE B 2 656 ? -0.768  -48.228 -32.480 1.00 25.10 656 B 1 
ATOM   9064 C CA  . ILE B 2 656 ? -1.168  -47.723 -33.785 1.00 23.72 656 B 1 
ATOM   9065 C C   . ILE B 2 656 ? -2.633  -48.130 -33.971 1.00 23.66 656 B 1 
ATOM   9066 O O   . ILE B 2 656 ? -2.925  -49.318 -34.124 1.00 22.57 656 B 1 
ATOM   9067 C CB  . ILE B 2 656 ? -0.259  -48.300 -34.901 1.00 22.68 656 B 1 
ATOM   9068 C CG1 . ILE B 2 656 ? 1.224   -47.940 -34.648 1.00 20.28 656 B 1 
ATOM   9069 C CG2 . ILE B 2 656 ? -0.711  -47.776 -36.276 1.00 20.82 656 B 1 
ATOM   9070 C CD1 . ILE B 2 656 ? 2.212   -48.644 -35.593 1.00 18.34 656 B 1 
ATOM   9071 N N   . ILE B 2 657 ? -3.552  -47.168 -33.936 1.00 23.13 657 B 1 
ATOM   9072 C CA  . ILE B 2 657 ? -4.849  -47.259 -34.624 1.00 20.88 657 B 1 
ATOM   9073 C C   . ILE B 2 657 ? -4.723  -46.471 -35.916 1.00 20.19 657 B 1 
ATOM   9074 O O   . ILE B 2 657 ? -4.218  -45.330 -35.857 1.00 18.56 657 B 1 
ATOM   9075 C CB  . ILE B 2 657 ? -6.032  -46.793 -33.753 1.00 20.28 657 B 1 
ATOM   9076 C CG1 . ILE B 2 657 ? -6.157  -47.693 -32.507 1.00 19.10 657 B 1 
ATOM   9077 C CG2 . ILE B 2 657 ? -7.332  -46.831 -34.586 1.00 19.91 657 B 1 
ATOM   9078 C CD1 . ILE B 2 657 ? -7.295  -47.282 -31.565 1.00 17.18 657 B 1 
ATOM   9079 O OXT . ILE B 2 657 ? -5.133  -47.049 -36.958 1.00 16.84 657 B 1 
HETATM 9080 P PA  . NAD C 3 .   ? 3.716   -11.265 7.987   1.00 38.95 1   C 1 
HETATM 9081 O O1A . NAD C 3 .   ? 2.465   -10.473 8.200   1.00 34.87 1   C 1 
HETATM 9082 O O2A . NAD C 3 .   ? 5.005   -10.523 7.953   1.00 36.91 1   C 1 
HETATM 9083 O O5B . NAD C 3 .   ? 3.830   -12.404 9.106   1.00 35.16 1   C 1 
HETATM 9084 C C5B . NAD C 3 .   ? 2.676   -13.070 9.569   1.00 34.30 1   C 1 
HETATM 9085 C C4B . NAD C 3 .   ? 2.784   -13.246 11.065  1.00 46.28 1   C 1 
HETATM 9086 O O4B . NAD C 3 .   ? 3.881   -14.103 11.377  1.00 42.86 1   C 1 
HETATM 9087 C C3B . NAD C 3 .   ? 3.005   -11.939 11.781  1.00 37.88 1   C 1 
HETATM 9088 O O3B . NAD C 3 .   ? 1.923   -11.707 12.669  1.00 39.99 1   C 1 
HETATM 9089 C C2B . NAD C 3 .   ? 4.300   -12.076 12.529  1.00 37.29 1   C 1 
HETATM 9090 O O2B . NAD C 3 .   ? 4.157   -11.756 13.886  1.00 39.02 1   C 1 
HETATM 9091 C C1B . NAD C 3 .   ? 4.709   -13.519 12.371  1.00 41.33 1   C 1 
HETATM 9092 N N9A . NAD C 3 .   ? 6.104   -13.612 11.953  1.00 44.98 1   C 1 
HETATM 9093 C C8A . NAD C 3 .   ? 6.581   -13.480 10.685  1.00 36.59 1   C 1 
HETATM 9094 N N7A . NAD C 3 .   ? 7.901   -13.615 10.639  1.00 41.09 1   C 1 
HETATM 9095 C C5A . NAD C 3 .   ? 8.298   -13.848 11.910  1.00 43.34 1   C 1 
HETATM 9096 C C6A . NAD C 3 .   ? 9.564   -14.072 12.525  1.00 40.65 1   C 1 
HETATM 9097 N N6A . NAD C 3 .   ? 10.700  -14.095 11.801  1.00 40.90 1   C 1 
HETATM 9098 N N1A . NAD C 3 .   ? 9.610   -14.276 13.861  1.00 38.43 1   C 1 
HETATM 9099 C C2A . NAD C 3 .   ? 8.474   -14.271 14.592  1.00 35.41 1   C 1 
HETATM 9100 N N3A . NAD C 3 .   ? 7.258   -14.073 14.074  1.00 37.56 1   C 1 
HETATM 9101 C C4A . NAD C 3 .   ? 7.158   -13.858 12.753  1.00 45.31 1   C 1 
HETATM 9102 O O3  . NAD C 3 .   ? 3.587   -12.143 6.677   1.00 39.17 1   C 1 
HETATM 9103 P PN  . NAD C 3 .   ? 3.240   -11.638 5.220   1.00 39.91 1   C 1 
HETATM 9104 O O1N . NAD C 3 .   ? 4.196   -12.295 4.290   1.00 38.65 1   C 1 
HETATM 9105 O O2N . NAD C 3 .   ? 3.179   -10.139 5.195   1.00 40.75 1   C 1 
HETATM 9106 O O5D . NAD C 3 .   ? 1.779   -12.210 4.943   1.00 40.96 1   C 1 
HETATM 9107 C C5D . NAD C 3 .   ? 0.798   -12.133 5.929   1.00 37.47 1   C 1 
HETATM 9108 C C4D . NAD C 3 .   ? -0.549  -12.420 5.334   1.00 40.74 1   C 1 
HETATM 9109 O O4D . NAD C 3 .   ? -1.519  -11.966 6.260   1.00 44.16 1   C 1 
HETATM 9110 C C3D . NAD C 3 .   ? -0.781  -11.634 4.048   1.00 37.70 1   C 1 
HETATM 9111 O O3D . NAD C 3 .   ? -1.504  -12.426 3.128   1.00 37.51 1   C 1 
HETATM 9112 C C2D . NAD C 3 .   ? -1.566  -10.426 4.469   1.00 36.38 1   C 1 
HETATM 9113 O O2D . NAD C 3 .   ? -2.525  -10.038 3.485   1.00 37.19 1   C 1 
HETATM 9114 C C1D . NAD C 3 .   ? -2.274  -10.902 5.698   1.00 38.26 1   C 1 
HETATM 9115 N N1N . NAD C 3 .   ? -2.420  -9.835  6.666   1.00 37.15 1   C 1 
HETATM 9116 C C2N . NAD C 3 .   ? -1.349  -9.025  6.951   1.00 30.49 1   C 1 
HETATM 9117 C C3N . NAD C 3 .   ? -1.468  -8.024  7.879   1.00 30.72 1   C 1 
HETATM 9118 C C7N . NAD C 3 .   ? -0.298  -7.172  8.229   1.00 29.43 1   C 1 
HETATM 9119 O O7N . NAD C 3 .   ? 0.104   -7.165  9.394   1.00 26.66 1   C 1 
HETATM 9120 N N7N . NAD C 3 .   ? 0.288   -6.460  7.278   1.00 26.04 1   C 1 
HETATM 9121 C C4N . NAD C 3 .   ? -2.695  -7.815  8.528   1.00 30.06 1   C 1 
HETATM 9122 C C5N . NAD C 3 .   ? -3.766  -8.651  8.223   1.00 26.45 1   C 1 
HETATM 9123 C C6N . NAD C 3 .   ? -3.596  -9.661  7.292   1.00 27.90 1   C 1 
#
