# 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_if05853
#
_entry.id if05853
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n ARG 4   
1 n ALA 5   
1 n CYS 6   
1 n SER 7   
1 n LYS 8   
1 n GLU 9   
1 n ARG 10  
1 n GLU 11  
1 n PHE 12  
1 n LEU 13  
1 n ASN 14  
1 n ASN 15  
1 n UNK 16  
1 n UNK 17  
1 n UNK 18  
1 n LYS 19  
1 n HIS 20  
1 n ASN 21  
1 n MET 22  
1 n PRO 23  
1 n GLU 24  
1 n GLU 25  
1 n SER 26  
1 n PHE 27  
1 n THR 28  
1 n ASN 29  
1 n THR 30  
1 n LEU 31  
1 n TYR 32  
1 n THR 33  
1 n ASN 34  
1 n ASP 35  
1 n ASN 36  
1 n LEU 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n ASN 41  
1 n GLY 42  
1 n LEU 43  
1 n ASN 44  
1 n SER 45  
1 n ASP 46  
1 n LEU 47  
1 n VAL 48  
1 n ASP 49  
1 n LEU 50  
1 n ILE 51  
1 n TYR 52  
1 n LEU 53  
1 n ASP 54  
1 n PRO 55  
1 n PRO 56  
1 n PHE 57  
1 n ASN 58  
1 n THR 59  
1 n ASN 60  
1 n ARG 61  
1 n ILE 62  
1 n TYR 63  
1 n SER 64  
1 n ALA 65  
1 n PRO 66  
1 n ILE 67  
1 n GLY 68  
1 n SER 69  
1 n LYS 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n THR 74  
1 n SER 75  
1 n PHE 76  
1 n SER 77  
1 n ASP 78  
1 n MET 79  
1 n TRP 80  
1 n LYS 81  
1 n TRP 82  
1 n GLN 83  
1 n ASP 84  
1 n ILE 85  
1 n ASN 86  
1 n GLU 87  
1 n ALA 88  
1 n TYR 89  
1 n LEU 90  
1 n GLU 91  
1 n THR 92  
1 n MET 93  
1 n ALA 94  
1 n ASP 95  
1 n LYS 96  
1 n TYR 97  
1 n PRO 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n PHE 103 
1 n ILE 104 
1 n ALA 105 
1 n ASN 106 
1 n VAL 107 
1 n GLY 108 
1 n GLY 109 
1 n THR 110 
1 n HIS 111 
1 n SER 112 
1 n LYS 113 
1 n ALA 114 
1 n MET 115 
1 n MET 116 
1 n ALA 117 
1 n TYR 118 
1 n LEU 119 
1 n THR 120 
1 n TYR 121 
1 n MET 122 
1 n ALA 123 
1 n GLN 124 
1 n ARG 125 
1 n ILE 126 
1 n ILE 127 
1 n GLU 128 
1 n MET 129 
1 n HIS 130 
1 n ARG 131 
1 n VAL 132 
1 n LEU 133 
1 n LYS 134 
1 n ASP 135 
1 n THR 136 
1 n GLY 137 
1 n SER 138 
1 n LEU 139 
1 n TYR 140 
1 n LEU 141 
1 n HIS 142 
1 n CYS 143 
1 n ASP 144 
1 n PRO 145 
1 n THR 146 
1 n ALA 147 
1 n SER 148 
1 n HIS 149 
1 n TYR 150 
1 n LEU 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n ILE 158 
1 n PHE 159 
1 n LYS 160 
1 n LYS 161 
1 n ASN 162 
1 n ASN 163 
1 n PHE 164 
1 n ARG 165 
1 n ASN 166 
1 n GLU 167 
1 n ILE 168 
1 n THR 169 
1 n TRP 170 
1 n LYS 171 
1 n ARG 172 
1 n ASN 173 
1 n GLU 174 
1 n VAL 175 
1 n TRP 176 
1 n LYS 177 
1 n LYS 178 
1 n TYR 179 
1 n SER 180 
1 n ASP 181 
1 n LYS 182 
1 n ARG 183 
1 n TYR 184 
1 n ASP 185 
1 n VAL 186 
1 n GLY 187 
1 n THR 188 
1 n ASP 189 
1 n ILE 190 
1 n ILE 191 
1 n PHE 192 
1 n TRP 193 
1 n TYR 194 
1 n SER 195 
1 n LYS 196 
1 n SER 197 
1 n ASP 198 
1 n ASP 199 
1 n TYR 200 
1 n LEU 201 
1 n TYR 202 
1 n LYS 203 
1 n PRO 204 
1 n GLN 205 
1 n PHE 206 
1 n ILE 207 
1 n LYS 208 
1 n SER 209 
1 n LYS 210 
1 n ASN 211 
1 n ASP 212 
1 n PRO 213 
1 n SER 214 
1 n ASN 215 
1 n SER 216 
1 n TYR 217 
1 n LYS 218 
1 n LEU 219 
1 n ILE 220 
1 n ASP 221 
1 n GLU 222 
1 n ASN 223 
1 n GLY 224 
1 n LYS 225 
1 n LYS 226 
1 n TYR 227 
1 n GLN 228 
1 n SER 229 
1 n VAL 230 
1 n LEU 231 
1 n ILE 232 
1 n THR 233 
1 n GLY 234 
1 n HIS 235 
1 n LYS 236 
1 n SER 237 
1 n LEU 238 
1 n GLY 239 
1 n LYS 240 
1 n SER 241 
1 n SER 242 
1 n ASN 243 
1 n MET 244 
1 n TYR 245 
1 n GLU 246 
1 n TYR 247 
1 n LYS 248 
1 n GLY 249 
1 n TYR 250 
1 n THR 251 
1 n PRO 252 
1 n GLU 253 
1 n TYR 254 
1 n GLY 255 
1 n TRP 256 
1 n THR 257 
1 n VAL 258 
1 n GLU 259 
1 n LYS 260 
1 n GLU 261 
1 n GLN 262 
1 n LEU 263 
1 n VAL 264 
1 n GLU 265 
1 n MET 266 
1 n ASP 267 
1 n GLU 268 
1 n GLN 269 
1 n GLY 270 
1 n LEU 271 
1 n LEU 272 
1 n ILE 273 
1 n TRP 274 
1 n LYS 275 
1 n ASP 276 
1 n GLY 277 
1 n ILE 278 
1 n CYS 279 
1 n LYS 280 
1 n ARG 281 
1 n TYR 282 
1 n LYS 283 
1 n LYS 284 
1 n TYR 285 
1 n LEU 286 
1 n ASP 287 
1 n GLU 288 
1 n ARG 289 
1 n THR 290 
1 n GLU 291 
1 n ARG 292 
1 n VAL 293 
1 n ASN 294 
1 n SER 295 
1 n LEU 296 
1 n TRP 297 
1 n THR 298 
1 n ASP 299 
1 n ILE 300 
1 n THR 301 
1 n THR 302 
1 n ALA 303 
1 n ARG 304 
1 n GLY 305 
1 n LYS 306 
1 n GLU 307 
1 n ARG 308 
1 n THR 309 
1 n GLY 310 
1 n TYR 311 
1 n SER 312 
1 n THR 313 
1 n GLN 314 
1 n LYS 315 
1 n PRO 316 
1 n LEU 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n LYS 321 
1 n ARG 322 
1 n ILE 323 
1 n ILE 324 
1 n GLN 325 
1 n THR 326 
1 n SER 327 
1 n SER 328 
1 n ASN 329 
1 n GLU 330 
1 n GLY 331 
1 n ASP 332 
1 n ILE 333 
1 n VAL 334 
1 n MET 335 
1 n ASP 336 
1 n PRO 337 
1 n PHE 338 
1 n CYS 339 
1 n GLY 340 
1 n CYS 341 
1 n ALA 342 
1 n THR 343 
1 n THR 344 
1 n CYS 345 
1 n VAL 346 
1 n ALA 347 
1 n ALA 348 
1 n GLN 349 
1 n GLN 350 
1 n LEU 351 
1 n GLY 352 
1 n ARG 353 
1 n GLN 354 
1 n TRP 355 
1 n LEU 356 
1 n GLY 357 
1 n ILE 358 
1 n ASP 359 
1 n ILE 360 
1 n GLU 361 
1 n LYS 362 
1 n GLN 363 
1 n ALA 364 
1 n VAL 365 
1 n ASN 366 
1 n LEU 367 
1 n LEU 368 
1 n VAL 369 
1 n GLU 370 
1 n ARG 371 
1 n LEU 372 
1 n SER 373 
1 n ASP 374 
1 n ASP 375 
1 n ALA 376 
1 n GLY 377 
1 n MET 378 
1 n PHE 379 
1 n LYS 380 
1 n ASP 381 
1 n PHE 382 
1 n VAL 383 
1 n ALA 384 
1 n THR 385 
1 n GLN 386 
1 n LEU 387 
1 n ILE 388 
1 n PRO 389 
1 n GLN 390 
1 n ARG 391 
1 n THR 392 
1 n ASP 393 
1 n ILE 394 
1 n GLN 395 
1 n ILE 396 
1 n VAL 397 
1 n GLN 398 
1 n PRO 399 
1 n SER 400 
1 n GLN 401 
1 n SER 402 
1 n ILE 403 
1 n LYS 404 
1 n GLU 405 
1 n ARG 406 
1 n LEU 407 
1 n TYR 408 
1 n LYS 409 
1 n GLN 410 
1 n GLN 411 
1 n ASN 412 
1 n GLY 413 
1 n LYS 414 
1 n CYS 415 
1 n ASN 416 
1 n GLY 417 
1 n CYS 418 
1 n GLY 419 
1 n ASN 420 
1 n GLU 421 
1 n TYR 422 
1 n LEU 423 
1 n MET 424 
1 n LYS 425 
1 n ASP 426 
1 n MET 427 
1 n GLU 428 
1 n ILE 429 
1 n ASP 430 
1 n HIS 431 
1 n ILE 432 
1 n ILE 433 
1 n PRO 434 
1 n LYS 435 
1 n ALA 436 
1 n LYS 437 
1 n GLY 438 
1 n GLY 439 
1 n GLY 440 
1 n ASP 441 
1 n TYR 442 
1 n TYR 443 
1 n GLU 444 
1 n ASN 445 
1 n TYR 446 
1 n GLN 447 
1 n LEU 448 
1 n LEU 449 
1 n CYS 450 
1 n ALA 451 
1 n SER 452 
1 n CYS 453 
1 n ASN 454 
1 n ARG 455 
1 n ILE 456 
1 n LYS 457 
1 n GLY 458 
1 n THR 459 
1 n ARG 460 
1 n PRO 461 
1 n MET 462 
1 n ASP 463 
1 n TYR 464 
1 n LEU 465 
1 n ARG 466 
1 n MET 467 
1 n LYS 468 
1 n ILE 469 
1 n LYS 470 
1 n VAL 471 
1 n ARG 472 
1 n GLU 473 
1 n GLU 474 
1 n MET 475 
1 n LEU 476 
1 n GLY 477 
1 n ASN 478 
1 n GLU 479 
1 n VAL 480 
1 n ILE 481 
1 n PHE 482 
1 n GLY 483 
1 n GLU 484 
#
_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 (3.0.0 @ 2025-11-14 04:15:05)"
_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 77.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 ?                                                                              
#
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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n UNK . 16  A 16  
A 17  1 n UNK . 17  A 17  
A 18  1 n UNK . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 51.518  15.704  -27.995 1.00 14.28 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 50.599  16.846  -28.183 1.00 25.44 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 49.303  16.280  -28.756 1.00 26.52 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 49.401  15.577  -29.746 1.00 24.80 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 51.195  17.836  -29.199 1.00 24.86 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 52.366  18.671  -28.674 1.00 22.11 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 53.063  19.711  -29.984 1.00 21.44 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 54.306  20.658  -29.060 1.00 17.97 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 48.115  16.451  -28.234 1.00 18.40 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 47.649  17.075  -26.999 1.00 28.18 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 46.225  16.556  -26.781 1.00 27.40 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 45.390  16.649  -27.676 1.00 26.55 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 47.610  18.603  -27.139 1.00 28.51 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 47.090  19.189  -25.966 1.00 24.49 2   A 1 
ATOM   15   N N   . LEU A 1 3   ? 45.976  16.027  -25.600 1.00 14.45 3   A 1 
ATOM   16   C CA  . LEU A 1 3   ? 44.666  15.630  -25.071 1.00 24.72 3   A 1 
ATOM   17   C C   . LEU A 1 3   ? 43.775  16.871  -24.849 1.00 24.25 3   A 1 
ATOM   18   O O   . LEU A 1 3   ? 43.534  17.252  -23.709 1.00 22.86 3   A 1 
ATOM   19   C CB  . LEU A 1 3   ? 44.931  14.883  -23.742 1.00 23.50 3   A 1 
ATOM   20   C CG  . LEU A 1 3   ? 45.346  13.410  -23.885 1.00 20.89 3   A 1 
ATOM   21   C CD1 . LEU A 1 3   ? 46.315  13.014  -22.771 1.00 20.15 3   A 1 
ATOM   22   C CD2 . LEU A 1 3   ? 44.108  12.520  -23.795 1.00 23.98 3   A 1 
ATOM   23   N N   . ARG A 1 4   ? 43.329  17.550  -25.900 1.00 20.26 4   A 1 
ATOM   24   C CA  . ARG A 1 4   ? 42.537  18.796  -25.782 1.00 28.47 4   A 1 
ATOM   25   C C   . ARG A 1 4   ? 41.361  18.941  -26.766 1.00 27.71 4   A 1 
ATOM   26   O O   . ARG A 1 4   ? 40.895  20.053  -26.972 1.00 27.16 4   A 1 
ATOM   27   C CB  . ARG A 1 4   ? 43.454  20.037  -25.770 1.00 28.65 4   A 1 
ATOM   28   C CG  . ARG A 1 4   ? 44.059  20.307  -24.383 1.00 25.99 4   A 1 
ATOM   29   C CD  . ARG A 1 4   ? 44.711  21.692  -24.343 1.00 24.71 4   A 1 
ATOM   30   N NE  . ARG A 1 4   ? 45.306  21.965  -23.019 1.00 23.58 4   A 1 
ATOM   31   C CZ  . ARG A 1 4   ? 45.844  23.109  -22.626 1.00 21.62 4   A 1 
ATOM   32   N NH1 . ARG A 1 4   ? 45.905  24.154  -23.404 1.00 20.53 4   A 1 
ATOM   33   N NH2 . ARG A 1 4   ? 46.344  23.229  -21.426 1.00 21.33 4   A 1 
ATOM   34   N N   . ALA A 1 5   ? 40.851  17.847  -27.299 1.00 25.24 5   A 1 
ATOM   35   C CA  . ALA A 1 5   ? 39.680  17.924  -28.187 1.00 33.65 5   A 1 
ATOM   36   C C   . ALA A 1 5   ? 38.399  17.256  -27.637 1.00 33.50 5   A 1 
ATOM   37   O O   . ALA A 1 5   ? 37.356  17.366  -28.258 1.00 31.26 5   A 1 
ATOM   38   C CB  . ALA A 1 5   ? 40.080  17.406  -29.573 1.00 31.74 5   A 1 
ATOM   39   N N   . CYS A 1 6   ? 38.449  16.616  -26.454 1.00 22.40 6   A 1 
ATOM   40   C CA  . CYS A 1 6   ? 37.292  15.892  -25.896 1.00 33.32 6   A 1 
ATOM   41   C C   . CYS A 1 6   ? 36.690  16.529  -24.622 1.00 33.16 6   A 1 
ATOM   42   O O   . CYS A 1 6   ? 35.854  15.924  -23.959 1.00 32.26 6   A 1 
ATOM   43   C CB  . CYS A 1 6   ? 37.691  14.417  -25.718 1.00 32.42 6   A 1 
ATOM   44   S SG  . CYS A 1 6   ? 36.259  13.352  -26.025 1.00 27.27 6   A 1 
ATOM   45   N N   . SER A 1 7   ? 37.111  17.751  -24.252 1.00 27.20 7   A 1 
ATOM   46   C CA  . SER A 1 7   ? 36.635  18.427  -23.033 1.00 37.76 7   A 1 
ATOM   47   C C   . SER A 1 7   ? 35.650  19.573  -23.281 1.00 37.83 7   A 1 
ATOM   48   O O   . SER A 1 7   ? 35.074  20.068  -22.325 1.00 36.11 7   A 1 
ATOM   49   C CB  . SER A 1 7   ? 37.821  18.898  -22.182 1.00 36.12 7   A 1 
ATOM   50   O OG  . SER A 1 7   ? 38.624  19.796  -22.916 1.00 32.44 7   A 1 
ATOM   51   N N   . LYS A 1 8   ? 35.417  19.982  -24.526 1.00 26.93 8   A 1 
ATOM   52   C CA  . LYS A 1 8   ? 34.515  21.111  -24.832 1.00 37.28 8   A 1 
ATOM   53   C C   . LYS A 1 8   ? 33.067  20.718  -25.153 1.00 36.68 8   A 1 
ATOM   54   O O   . LYS A 1 8   ? 32.199  21.575  -25.085 1.00 34.73 8   A 1 
ATOM   55   C CB  . LYS A 1 8   ? 35.129  22.031  -25.894 1.00 35.97 8   A 1 
ATOM   56   C CG  . LYS A 1 8   ? 36.162  22.978  -25.267 1.00 32.89 8   A 1 
ATOM   57   C CD  . LYS A 1 8   ? 36.609  24.052  -26.267 1.00 30.69 8   A 1 
ATOM   58   C CE  . LYS A 1 8   ? 37.513  25.079  -25.577 1.00 27.62 8   A 1 
ATOM   59   N NZ  . LYS A 1 8   ? 37.837  26.211  -26.479 1.00 24.82 8   A 1 
ATOM   60   N N   . GLU A 1 9   ? 32.781  19.443  -25.405 1.00 20.78 9   A 1 
ATOM   61   C CA  . GLU A 1 9   ? 31.393  18.973  -25.592 1.00 29.86 9   A 1 
ATOM   62   C C   . GLU A 1 9   ? 30.703  18.539  -24.284 1.00 29.29 9   A 1 
ATOM   63   O O   . GLU A 1 9   ? 29.484  18.412  -24.248 1.00 28.88 9   A 1 
ATOM   64   C CB  . GLU A 1 9   ? 31.353  17.870  -26.653 1.00 29.75 9   A 1 
ATOM   65   C CG  . GLU A 1 9   ? 31.451  18.471  -28.065 1.00 27.52 9   A 1 
ATOM   66   C CD  . GLU A 1 9   ? 31.420  17.407  -29.169 1.00 26.31 9   A 1 
ATOM   67   O OE1 . GLU A 1 9   ? 31.055  17.777  -30.307 1.00 24.39 9   A 1 
ATOM   68   O OE2 . GLU A 1 9   ? 31.804  16.251  -28.880 1.00 29.91 9   A 1 
ATOM   69   N N   . ARG A 1 10  ? 31.456  18.380  -23.169 1.00 23.63 10  A 1 
ATOM   70   C CA  . ARG A 1 10  ? 30.864  18.078  -21.847 1.00 31.74 10  A 1 
ATOM   71   C C   . ARG A 1 10  ? 30.491  19.316  -21.024 1.00 31.27 10  A 1 
ATOM   72   O O   . ARG A 1 10  ? 29.751  19.174  -20.062 1.00 31.34 10  A 1 
ATOM   73   C CB  . ARG A 1 10  ? 31.747  17.102  -21.058 1.00 32.06 10  A 1 
ATOM   74   C CG  . ARG A 1 10  ? 31.535  15.657  -21.524 1.00 29.53 10  A 1 
ATOM   75   C CD  . ARG A 1 10  ? 32.296  14.682  -20.616 1.00 28.93 10  A 1 
ATOM   76   N NE  . ARG A 1 10  ? 32.131  13.285  -21.065 1.00 26.50 10  A 1 
ATOM   77   C CZ  . ARG A 1 10  ? 32.533  12.202  -20.426 1.00 25.33 10  A 1 
ATOM   78   N NH1 . ARG A 1 10  ? 33.140  12.259  -19.269 1.00 23.22 10  A 1 
ATOM   79   N NH2 . ARG A 1 10  ? 32.332  11.023  -20.943 1.00 23.85 10  A 1 
ATOM   80   N N   . GLU A 1 11  ? 30.942  20.494  -21.399 1.00 25.27 11  A 1 
ATOM   81   C CA  . GLU A 1 11  ? 30.589  21.744  -20.704 1.00 31.44 11  A 1 
ATOM   82   C C   . GLU A 1 11  ? 29.299  22.400  -21.226 1.00 30.13 11  A 1 
ATOM   83   O O   . GLU A 1 11  ? 28.728  23.235  -20.533 1.00 30.46 11  A 1 
ATOM   84   C CB  . GLU A 1 11  ? 31.783  22.712  -20.708 1.00 32.35 11  A 1 
ATOM   85   C CG  . GLU A 1 11  ? 32.723  22.425  -19.524 1.00 30.42 11  A 1 
ATOM   86   C CD  . GLU A 1 11  ? 33.945  23.356  -19.467 1.00 29.17 11  A 1 
ATOM   87   O OE1 . GLU A 1 11  ? 34.480  23.537  -18.350 1.00 26.85 11  A 1 
ATOM   88   O OE2 . GLU A 1 11  ? 34.376  23.832  -20.543 1.00 31.83 11  A 1 
ATOM   89   N N   . PHE A 1 12  ? 28.772  21.987  -22.377 1.00 26.88 12  A 1 
ATOM   90   C CA  . PHE A 1 12  ? 27.521  22.540  -22.914 1.00 31.68 12  A 1 
ATOM   91   C C   . PHE A 1 12  ? 26.240  21.822  -22.448 1.00 30.00 12  A 1 
ATOM   92   O O   . PHE A 1 12  ? 25.145  22.312  -22.711 1.00 29.42 12  A 1 
ATOM   93   C CB  . PHE A 1 12  ? 27.619  22.686  -24.441 1.00 30.66 12  A 1 
ATOM   94   C CG  . PHE A 1 12  ? 27.860  24.130  -24.850 1.00 30.03 12  A 1 
ATOM   95   C CD1 . PHE A 1 12  ? 26.763  24.993  -25.038 1.00 27.33 12  A 1 
ATOM   96   C CD2 . PHE A 1 12  ? 29.172  24.617  -25.005 1.00 29.19 12  A 1 
ATOM   97   C CE1 . PHE A 1 12  ? 26.977  26.338  -25.385 1.00 26.56 12  A 1 
ATOM   98   C CE2 . PHE A 1 12  ? 29.385  25.965  -25.347 1.00 27.81 12  A 1 
ATOM   99   C CZ  . PHE A 1 12  ? 28.288  26.821  -25.541 1.00 30.22 12  A 1 
ATOM   100  N N   . LEU A 1 13  ? 26.356  20.708  -21.711 1.00 26.38 13  A 1 
ATOM   101  C CA  . LEU A 1 13  ? 25.207  19.965  -21.169 1.00 33.13 13  A 1 
ATOM   102  C C   . LEU A 1 13  ? 24.955  20.193  -19.666 1.00 32.03 13  A 1 
ATOM   103  O O   . LEU A 1 13  ? 23.988  19.657  -19.136 1.00 31.45 13  A 1 
ATOM   104  C CB  . LEU A 1 13  ? 25.342  18.478  -21.546 1.00 31.89 13  A 1 
ATOM   105  C CG  . LEU A 1 13  ? 24.998  18.190  -23.019 1.00 30.25 13  A 1 
ATOM   106  C CD1 . LEU A 1 13  ? 25.468  16.786  -23.398 1.00 28.72 13  A 1 
ATOM   107  C CD2 . LEU A 1 13  ? 23.494  18.270  -23.284 1.00 33.68 13  A 1 
ATOM   108  N N   . ASN A 1 14  ? 25.772  20.998  -18.977 1.00 27.41 14  A 1 
ATOM   109  C CA  . ASN A 1 14  ? 25.656  21.225  -17.529 1.00 33.75 14  A 1 
ATOM   110  C C   . ASN A 1 14  ? 25.163  22.623  -17.116 1.00 32.24 14  A 1 
ATOM   111  O O   . ASN A 1 14  ? 25.062  22.884  -15.923 1.00 30.55 14  A 1 
ATOM   112  C CB  . ASN A 1 14  ? 26.969  20.810  -16.838 1.00 32.89 14  A 1 
ATOM   113  C CG  . ASN A 1 14  ? 27.015  19.339  -16.457 1.00 29.12 14  A 1 
ATOM   114  O OD1 . ASN A 1 14  ? 26.052  18.593  -16.507 1.00 27.43 14  A 1 
ATOM   115  N ND2 . ASN A 1 14  ? 28.152  18.866  -16.010 1.00 28.33 14  A 1 
ATOM   116  N N   . ASN A 1 15  ? 24.786  23.490  -18.040 1.00 26.86 15  A 1 
ATOM   117  C CA  . ASN A 1 15  ? 24.304  24.850  -17.745 1.00 33.42 15  A 1 
ATOM   118  C C   . ASN A 1 15  ? 22.848  25.105  -18.178 1.00 31.70 15  A 1 
ATOM   119  O O   . ASN A 1 15  ? 22.520  26.163  -18.698 1.00 29.62 15  A 1 
ATOM   120  C CB  . ASN A 1 15  ? 25.325  25.885  -18.259 1.00 31.49 15  A 1 
ATOM   121  C CG  . ASN A 1 15  ? 26.494  26.099  -17.311 1.00 28.01 15  A 1 
ATOM   122  O OD1 . ASN A 1 15  ? 26.501  25.705  -16.155 1.00 26.12 15  A 1 
ATOM   123  N ND2 . ASN A 1 15  ? 27.522  26.778  -17.756 1.00 26.51 15  A 1 
HETATM 124  N N   . UNK A 1 16  ? 21.955  24.131  -17.943 1.00 26.18 16  A 1 
HETATM 125  C CA  . UNK A 1 16  ? 20.508  24.277  -18.164 1.00 32.66 16  A 1 
HETATM 126  C C   . UNK A 1 16  ? 19.628  23.797  -17.013 1.00 32.21 16  A 1 
HETATM 127  O O   . UNK A 1 16  ? 18.409  23.835  -17.111 1.00 29.84 16  A 1 
HETATM 128  N N   . UNK A 1 17  ? 20.238  23.326  -15.896 1.00 26.08 17  A 1 
HETATM 129  C CA  . UNK A 1 17  ? 19.518  22.871  -14.707 1.00 32.33 17  A 1 
HETATM 130  C C   . UNK A 1 17  ? 19.293  23.984  -13.693 1.00 32.45 17  A 1 
HETATM 131  O O   . UNK A 1 17  ? 19.783  23.892  -12.577 1.00 30.51 17  A 1 
HETATM 132  N N   . UNK A 1 18  ? 18.561  25.043  -14.062 1.00 26.37 18  A 1 
HETATM 133  C CA  . UNK A 1 18  ? 17.940  25.916  -13.076 1.00 32.79 18  A 1 
HETATM 134  C C   . UNK A 1 18  ? 16.921  25.093  -12.295 1.00 33.47 18  A 1 
HETATM 135  O O   . UNK A 1 18  ? 15.798  24.923  -12.754 1.00 32.22 18  A 1 
ATOM   136  N N   . LYS A 1 19  ? 17.328  24.542  -11.126 1.00 28.64 19  A 1 
ATOM   137  C CA  . LYS A 1 19  ? 16.372  24.060  -10.131 1.00 33.56 19  A 1 
ATOM   138  C C   . LYS A 1 19  ? 15.514  25.258  -9.730  1.00 33.54 19  A 1 
ATOM   139  O O   . LYS A 1 19  ? 15.912  26.055  -8.883  1.00 32.05 19  A 1 
ATOM   140  C CB  . LYS A 1 19  ? 17.091  23.458  -8.904  1.00 32.77 19  A 1 
ATOM   141  C CG  . LYS A 1 19  ? 17.659  22.054  -9.143  1.00 29.90 19  A 1 
ATOM   142  C CD  . LYS A 1 19  ? 18.263  21.503  -7.837  1.00 27.66 19  A 1 
ATOM   143  C CE  . LYS A 1 19  ? 18.764  20.065  -8.014  1.00 24.14 19  A 1 
ATOM   144  N NZ  . LYS A 1 19  ? 19.271  19.509  -6.732  1.00 22.82 19  A 1 
ATOM   145  N N   . HIS A 1 20  ? 14.361  25.407  -10.361 1.00 29.42 20  A 1 
ATOM   146  C CA  . HIS A 1 20  ? 13.269  26.128  -9.744  1.00 35.46 20  A 1 
ATOM   147  C C   . HIS A 1 20  ? 12.952  25.373  -8.453  1.00 35.92 20  A 1 
ATOM   148  O O   . HIS A 1 20  ? 12.307  24.327  -8.484  1.00 34.52 20  A 1 
ATOM   149  C CB  . HIS A 1 20  ? 12.061  26.217  -10.696 1.00 33.67 20  A 1 
ATOM   150  C CG  . HIS A 1 20  ? 12.043  27.488  -11.519 1.00 31.25 20  A 1 
ATOM   151  N ND1 . HIS A 1 20  ? 11.903  28.762  -11.024 1.00 28.35 20  A 1 
ATOM   152  C CD2 . HIS A 1 20  ? 12.136  27.593  -12.881 1.00 27.03 20  A 1 
ATOM   153  C CE1 . HIS A 1 20  ? 11.911  29.618  -12.056 1.00 27.26 20  A 1 
ATOM   154  N NE2 . HIS A 1 20  ? 12.048  28.951  -13.210 1.00 27.66 20  A 1 
ATOM   155  N N   . ASN A 1 21  ? 13.476  25.878  -7.327  1.00 33.27 21  A 1 
ATOM   156  C CA  . ASN A 1 21  ? 12.915  25.582  -6.022  1.00 41.75 21  A 1 
ATOM   157  C C   . ASN A 1 21  ? 11.488  26.138  -6.034  1.00 41.44 21  A 1 
ATOM   158  O O   . ASN A 1 21  ? 11.252  27.284  -5.663  1.00 40.02 21  A 1 
ATOM   159  C CB  . ASN A 1 21  ? 13.775  26.210  -4.904  1.00 39.82 21  A 1 
ATOM   160  C CG  . ASN A 1 21  ? 14.998  25.407  -4.500  1.00 34.05 21  A 1 
ATOM   161  O OD1 . ASN A 1 21  ? 15.238  24.287  -4.920  1.00 31.07 21  A 1 
ATOM   162  N ND2 . ASN A 1 21  ? 15.823  25.958  -3.648  1.00 30.83 21  A 1 
ATOM   163  N N   . MET A 1 22  ? 10.549  25.342  -6.548  1.00 35.74 22  A 1 
ATOM   164  C CA  . MET A 1 22  ? 9.164   25.464  -6.129  1.00 41.80 22  A 1 
ATOM   165  C C   . MET A 1 22  ? 9.179   25.270  -4.610  1.00 43.29 22  A 1 
ATOM   166  O O   . MET A 1 22  ? 9.873   24.355  -4.149  1.00 43.70 22  A 1 
ATOM   167  C CB  . MET A 1 22  ? 8.306   24.390  -6.814  1.00 40.96 22  A 1 
ATOM   168  C CG  . MET A 1 22  ? 8.188   24.613  -8.333  1.00 35.72 22  A 1 
ATOM   169  S SD  . MET A 1 22  ? 7.106   25.982  -8.841  1.00 32.30 22  A 1 
ATOM   170  C CE  . MET A 1 22  ? 5.479   25.262  -8.476  1.00 27.99 22  A 1 
ATOM   171  N N   . PRO A 1 23  ? 8.523   26.120  -3.813  1.00 43.77 23  A 1 
ATOM   172  C CA  . PRO A 1 23  ? 8.375   25.841  -2.394  1.00 47.69 23  A 1 
ATOM   173  C C   . PRO A 1 23  ? 7.757   24.443  -2.277  1.00 51.55 23  A 1 
ATOM   174  O O   . PRO A 1 23  ? 6.727   24.178  -2.895  1.00 52.01 23  A 1 
ATOM   175  C CB  . PRO A 1 23  ? 7.478   26.955  -1.840  1.00 42.83 23  A 1 
ATOM   176  C CG  . PRO A 1 23  ? 6.718   27.467  -3.065  1.00 42.08 23  A 1 
ATOM   177  C CD  . PRO A 1 23  ? 7.680   27.232  -4.224  1.00 49.87 23  A 1 
ATOM   178  N N   . GLU A 1 24  ? 8.434   23.530  -1.562  1.00 53.47 24  A 1 
ATOM   179  C CA  . GLU A 1 24  ? 7.818   22.268  -1.156  1.00 57.92 24  A 1 
ATOM   180  C C   . GLU A 1 24  ? 6.551   22.643  -0.388  1.00 59.88 24  A 1 
ATOM   181  O O   . GLU A 1 24  ? 6.625   23.170  0.722   1.00 57.51 24  A 1 
ATOM   182  C CB  . GLU A 1 24  ? 8.773   21.428  -0.282  1.00 54.81 24  A 1 
ATOM   183  C CG  . GLU A 1 24  ? 9.804   20.633  -1.098  1.00 47.22 24  A 1 
ATOM   184  C CD  . GLU A 1 24  ? 10.773  19.793  -0.235  1.00 42.99 24  A 1 
ATOM   185  O OE1 . GLU A 1 24  ? 11.351  18.828  -0.791  1.00 38.34 24  A 1 
ATOM   186  O OE2 . GLU A 1 24  ? 10.990  20.150  0.942   1.00 40.17 24  A 1 
ATOM   187  N N   . GLU A 1 25  ? 5.388   22.471  -1.006  1.00 62.48 25  A 1 
ATOM   188  C CA  . GLU A 1 25  ? 4.123   22.600  -0.293  1.00 67.40 25  A 1 
ATOM   189  C C   . GLU A 1 25  ? 4.167   21.581  0.843   1.00 72.15 25  A 1 
ATOM   190  O O   . GLU A 1 25  ? 4.218   20.371  0.619   1.00 68.01 25  A 1 
ATOM   191  C CB  . GLU A 1 25  ? 2.910   22.374  -1.209  1.00 60.79 25  A 1 
ATOM   192  C CG  . GLU A 1 25  ? 2.602   23.593  -2.097  1.00 51.89 25  A 1 
ATOM   193  C CD  . GLU A 1 25  ? 1.293   23.450  -2.904  1.00 46.34 25  A 1 
ATOM   194  O OE1 . GLU A 1 25  ? 0.813   24.493  -3.409  1.00 41.71 25  A 1 
ATOM   195  O OE2 . GLU A 1 25  ? 0.781   22.315  -3.028  1.00 41.65 25  A 1 
ATOM   196  N N   . SER A 1 26  ? 4.221   22.082  2.084   1.00 77.91 26  A 1 
ATOM   197  C CA  . SER A 1 26  ? 4.257   21.230  3.264   1.00 81.16 26  A 1 
ATOM   198  C C   . SER A 1 26  ? 3.025   20.333  3.257   1.00 85.28 26  A 1 
ATOM   199  O O   . SER A 1 26  ? 1.898   20.834  3.298   1.00 81.21 26  A 1 
ATOM   200  C CB  . SER A 1 26  ? 4.315   22.078  4.536   1.00 73.33 26  A 1 
ATOM   201  O OG  . SER A 1 26  ? 3.186   22.925  4.625   1.00 63.11 26  A 1 
ATOM   202  N N   . PHE A 1 27  ? 3.226   19.027  3.226   1.00 85.00 27  A 1 
ATOM   203  C CA  . PHE A 1 27  ? 2.128   18.069  3.283   1.00 87.95 27  A 1 
ATOM   204  C C   . PHE A 1 27  ? 1.251   18.325  4.518   1.00 88.78 27  A 1 
ATOM   205  O O   . PHE A 1 27  ? 1.746   18.413  5.644   1.00 87.10 27  A 1 
ATOM   206  C CB  . PHE A 1 27  ? 2.679   16.641  3.276   1.00 88.25 27  A 1 
ATOM   207  C CG  . PHE A 1 27  ? 1.594   15.582  3.347   1.00 90.15 27  A 1 
ATOM   208  C CD1 . PHE A 1 27  ? 1.099   15.163  4.596   1.00 87.63 27  A 1 
ATOM   209  C CD2 . PHE A 1 27  ? 1.058   15.037  2.169   1.00 88.43 27  A 1 
ATOM   210  C CE1 . PHE A 1 27  ? 0.080   14.198  4.668   1.00 86.83 27  A 1 
ATOM   211  C CE2 . PHE A 1 27  ? 0.042   14.069  2.239   1.00 87.90 27  A 1 
ATOM   212  C CZ  . PHE A 1 27  ? -0.444  13.647  3.489   1.00 89.75 27  A 1 
ATOM   213  N N   . THR A 1 28  ? -0.051  18.423  4.307   1.00 87.97 28  A 1 
ATOM   214  C CA  . THR A 1 28  ? -1.031  18.617  5.380   1.00 89.03 28  A 1 
ATOM   215  C C   . THR A 1 28  ? -1.786  17.318  5.600   1.00 90.24 28  A 1 
ATOM   216  O O   . THR A 1 28  ? -2.333  16.754  4.652   1.00 89.00 28  A 1 
ATOM   217  C CB  . THR A 1 28  ? -1.991  19.765  5.048   1.00 86.86 28  A 1 
ATOM   218  O OG1 . THR A 1 28  ? -1.255  20.948  4.862   1.00 78.49 28  A 1 
ATOM   219  C CG2 . THR A 1 28  ? -2.987  20.044  6.176   1.00 77.09 28  A 1 
ATOM   220  N N   . ASN A 1 29  ? -1.852  16.858  6.849   1.00 91.17 29  A 1 
ATOM   221  C CA  . ASN A 1 29  ? -2.655  15.694  7.218   1.00 91.50 29  A 1 
ATOM   222  C C   . ASN A 1 29  ? -4.096  15.887  6.741   1.00 91.67 29  A 1 
ATOM   223  O O   . ASN A 1 29  ? -4.721  16.909  7.029   1.00 90.49 29  A 1 
ATOM   224  C CB  . ASN A 1 29  ? -2.616  15.502  8.740   1.00 91.01 29  A 1 
ATOM   225  C CG  . ASN A 1 29  ? -1.272  15.056  9.273   1.00 90.70 29  A 1 
ATOM   226  O OD1 . ASN A 1 29  ? -0.447  14.464  8.599   1.00 85.73 29  A 1 
ATOM   227  N ND2 . ASN A 1 29  ? -1.018  15.302  10.536  1.00 85.80 29  A 1 
ATOM   228  N N   . THR A 1 30  ? -4.620  14.924  6.009   1.00 92.09 30  A 1 
ATOM   229  C CA  . THR A 1 30  ? -5.911  15.094  5.336   1.00 92.66 30  A 1 
ATOM   230  C C   . THR A 1 30  ? -6.797  13.869  5.513   1.00 92.81 30  A 1 
ATOM   231  O O   . THR A 1 30  ? -6.379  12.742  5.263   1.00 92.36 30  A 1 
ATOM   232  C CB  . THR A 1 30  ? -5.729  15.440  3.851   1.00 92.60 30  A 1 
ATOM   233  O OG1 . THR A 1 30  ? -4.950  16.605  3.704   1.00 87.06 30  A 1 
ATOM   234  C CG2 . THR A 1 30  ? -7.062  15.742  3.162   1.00 87.02 30  A 1 
ATOM   235  N N   . LEU A 1 31  ? -8.048  14.108  5.902   1.00 91.09 31  A 1 
ATOM   236  C CA  . LEU A 1 31  ? -9.121  13.125  5.881   1.00 90.34 31  A 1 
ATOM   237  C C   . LEU A 1 31  ? -10.070 13.435  4.718   1.00 90.12 31  A 1 
ATOM   238  O O   . LEU A 1 31  ? -10.755 14.459  4.714   1.00 89.62 31  A 1 
ATOM   239  C CB  . LEU A 1 31  ? -9.842  13.121  7.240   1.00 89.37 31  A 1 
ATOM   240  C CG  . LEU A 1 31  ? -11.007 12.117  7.323   1.00 86.12 31  A 1 
ATOM   241  C CD1 . LEU A 1 31  ? -10.551 10.669  7.156   1.00 81.65 31  A 1 
ATOM   242  C CD2 . LEU A 1 31  ? -11.682 12.232  8.686   1.00 81.07 31  A 1 
ATOM   243  N N   . TYR A 1 32  ? -10.137 12.532  3.758   1.00 91.67 32  A 1 
ATOM   244  C CA  . TYR A 1 32  ? -11.077 12.613  2.649   1.00 91.36 32  A 1 
ATOM   245  C C   . TYR A 1 32  ? -12.365 11.865  2.982   1.00 90.46 32  A 1 
ATOM   246  O O   . TYR A 1 32  ? -12.331 10.683  3.326   1.00 88.96 32  A 1 
ATOM   247  C CB  . TYR A 1 32  ? -10.433 12.072  1.373   1.00 92.02 32  A 1 
ATOM   248  C CG  . TYR A 1 32  ? -9.297  12.927  0.848   1.00 92.35 32  A 1 
ATOM   249  C CD1 . TYR A 1 32  ? -9.580  14.078  0.084   1.00 89.57 32  A 1 
ATOM   250  C CD2 . TYR A 1 32  ? -7.960  12.578  1.117   1.00 90.49 32  A 1 
ATOM   251  C CE1 . TYR A 1 32  ? -8.529  14.871  -0.415  1.00 89.77 32  A 1 
ATOM   252  C CE2 . TYR A 1 32  ? -6.909  13.371  0.621   1.00 90.04 32  A 1 
ATOM   253  C CZ  . TYR A 1 32  ? -7.194  14.517  -0.150  1.00 91.50 32  A 1 
ATOM   254  O OH  . TYR A 1 32  ? -6.181  15.283  -0.631  1.00 90.42 32  A 1 
ATOM   255  N N   . THR A 1 33  ? -13.510 12.525  2.821   1.00 88.83 33  A 1 
ATOM   256  C CA  . THR A 1 33  ? -14.839 11.914  2.979   1.00 87.71 33  A 1 
ATOM   257  C C   . THR A 1 33  ? -15.501 11.727  1.617   1.00 86.97 33  A 1 
ATOM   258  O O   . THR A 1 33  ? -16.414 12.468  1.243   1.00 85.29 33  A 1 
ATOM   259  C CB  . THR A 1 33  ? -15.718 12.687  3.969   1.00 86.04 33  A 1 
ATOM   260  O OG1 . THR A 1 33  ? -15.807 14.042  3.608   1.00 77.66 33  A 1 
ATOM   261  C CG2 . THR A 1 33  ? -15.163 12.632  5.389   1.00 74.69 33  A 1 
ATOM   262  N N   . ASN A 1 34  ? -14.999 10.767  0.844   1.00 87.16 34  A 1 
ATOM   263  C CA  . ASN A 1 34  ? -15.478 10.424  -0.498  1.00 87.26 34  A 1 
ATOM   264  C C   . ASN A 1 34  ? -15.132 8.960   -0.835  1.00 86.60 34  A 1 
ATOM   265  O O   . ASN A 1 34  ? -14.456 8.279   -0.060  1.00 84.35 34  A 1 
ATOM   266  C CB  . ASN A 1 34  ? -14.858 11.419  -1.501  1.00 86.67 34  A 1 
ATOM   267  C CG  . ASN A 1 34  ? -15.705 11.658  -2.737  1.00 86.89 34  A 1 
ATOM   268  O OD1 . ASN A 1 34  ? -16.396 10.787  -3.250  1.00 81.34 34  A 1 
ATOM   269  N ND2 . ASN A 1 34  ? -15.685 12.854  -3.263  1.00 80.63 34  A 1 
ATOM   270  N N   . ASP A 1 35  ? -15.569 8.467   -2.001  1.00 87.59 35  A 1 
ATOM   271  C CA  . ASP A 1 35  ? -15.144 7.154   -2.496  1.00 87.54 35  A 1 
ATOM   272  C C   . ASP A 1 35  ? -13.616 7.116   -2.647  1.00 88.49 35  A 1 
ATOM   273  O O   . ASP A 1 35  ? -13.012 7.938   -3.344  1.00 88.09 35  A 1 
ATOM   274  C CB  . ASP A 1 35  ? -15.853 6.800   -3.812  1.00 85.25 35  A 1 
ATOM   275  C CG  . ASP A 1 35  ? -15.547 5.360   -4.275  1.00 83.71 35  A 1 
ATOM   276  O OD1 . ASP A 1 35  ? -14.375 5.054   -4.584  1.00 79.38 35  A 1 
ATOM   277  O OD2 . ASP A 1 35  ? -16.471 4.526   -4.320  1.00 76.87 35  A 1 
ATOM   278  N N   . ASN A 1 36  ? -13.000 6.147   -1.996  1.00 89.44 36  A 1 
ATOM   279  C CA  . ASN A 1 36  ? -11.548 6.019   -1.957  1.00 90.27 36  A 1 
ATOM   280  C C   . ASN A 1 36  ? -10.917 5.808   -3.336  1.00 91.24 36  A 1 
ATOM   281  O O   . ASN A 1 36  ? -9.800  6.262   -3.555  1.00 90.63 36  A 1 
ATOM   282  C CB  . ASN A 1 36  ? -11.152 4.933   -0.949  1.00 87.72 36  A 1 
ATOM   283  C CG  . ASN A 1 36  ? -11.725 3.553   -1.200  1.00 86.56 36  A 1 
ATOM   284  O OD1 . ASN A 1 36  ? -12.236 3.211   -2.259  1.00 79.40 36  A 1 
ATOM   285  N ND2 . ASN A 1 36  ? -11.654 2.708   -0.205  1.00 80.44 36  A 1 
ATOM   286  N N   . LEU A 1 37  ? -11.622 5.191   -4.293  1.00 89.16 37  A 1 
ATOM   287  C CA  . LEU A 1 37  ? -11.104 5.055   -5.650  1.00 89.76 37  A 1 
ATOM   288  C C   . LEU A 1 37  ? -10.958 6.418   -6.331  1.00 90.37 37  A 1 
ATOM   289  O O   . LEU A 1 37  ? -9.972  6.645   -7.022  1.00 90.03 37  A 1 
ATOM   290  C CB  . LEU A 1 37  ? -12.013 4.112   -6.448  1.00 88.98 37  A 1 
ATOM   291  C CG  . LEU A 1 37  ? -11.506 3.795   -7.863  1.00 87.40 37  A 1 
ATOM   292  C CD1 . LEU A 1 37  ? -10.128 3.129   -7.866  1.00 83.34 37  A 1 
ATOM   293  C CD2 . LEU A 1 37  ? -12.490 2.838   -8.532  1.00 82.69 37  A 1 
ATOM   294  N N   . PHE A 1 38  ? -11.900 7.338   -6.113  1.00 88.92 38  A 1 
ATOM   295  C CA  . PHE A 1 38  ? -11.823 8.680   -6.697  1.00 88.71 38  A 1 
ATOM   296  C C   . PHE A 1 38  ? -10.677 9.479   -6.089  1.00 90.08 38  A 1 
ATOM   297  O O   . PHE A 1 38  ? -9.921  10.114  -6.819  1.00 89.42 38  A 1 
ATOM   298  C CB  . PHE A 1 38  ? -13.151 9.429   -6.516  1.00 86.64 38  A 1 
ATOM   299  C CG  . PHE A 1 38  ? -14.398 8.763   -7.071  1.00 84.80 38  A 1 
ATOM   300  C CD1 . PHE A 1 38  ? -14.326 7.705   -7.989  1.00 78.50 38  A 1 
ATOM   301  C CD2 . PHE A 1 38  ? -15.660 9.220   -6.637  1.00 77.25 38  A 1 
ATOM   302  C CE1 . PHE A 1 38  ? -15.502 7.079   -8.440  1.00 74.39 38  A 1 
ATOM   303  C CE2 . PHE A 1 38  ? -16.833 8.597   -7.092  1.00 74.48 38  A 1 
ATOM   304  C CZ  . PHE A 1 38  ? -16.754 7.519   -7.983  1.00 76.27 38  A 1 
ATOM   305  N N   . ILE A 1 39  ? -10.512 9.393   -4.767  1.00 91.74 39  A 1 
ATOM   306  C CA  . ILE A 1 39  ? -9.407  10.043  -4.068  1.00 92.78 39  A 1 
ATOM   307  C C   . ILE A 1 39  ? -8.067  9.475   -4.537  1.00 93.16 39  A 1 
ATOM   308  O O   . ILE A 1 39  ? -7.202  10.241  -4.951  1.00 93.02 39  A 1 
ATOM   309  C CB  . ILE A 1 39  ? -9.586  9.931   -2.542  1.00 93.39 39  A 1 
ATOM   310  C CG1 . ILE A 1 39  ? -10.909 10.561  -2.047  1.00 91.89 39  A 1 
ATOM   311  C CG2 . ILE A 1 39  ? -8.392  10.558  -1.806  1.00 92.18 39  A 1 
ATOM   312  C CD1 . ILE A 1 39  ? -11.162 12.007  -2.475  1.00 87.37 39  A 1 
ATOM   313  N N   . LEU A 1 40  ? -7.909  8.149   -4.548  1.00 93.80 40  A 1 
ATOM   314  C CA  . LEU A 1 40  ? -6.681  7.482   -4.989  1.00 93.97 40  A 1 
ATOM   315  C C   . LEU A 1 40  ? -6.282  7.887   -6.415  1.00 93.61 40  A 1 
ATOM   316  O O   . LEU A 1 40  ? -5.112  8.154   -6.659  1.00 93.35 40  A 1 
ATOM   317  C CB  . LEU A 1 40  ? -6.871  5.961   -4.896  1.00 94.58 40  A 1 
ATOM   318  C CG  . LEU A 1 40  ? -6.855  5.393   -3.468  1.00 93.93 40  A 1 
ATOM   319  C CD1 . LEU A 1 40  ? -7.389  3.958   -3.488  1.00 92.21 40  A 1 
ATOM   320  C CD2 . LEU A 1 40  ? -5.443  5.368   -2.887  1.00 92.40 40  A 1 
ATOM   321  N N   . ASN A 1 41  ? -7.238  8.001   -7.335  1.00 92.45 41  A 1 
ATOM   322  C CA  . ASN A 1 41  ? -6.956  8.444   -8.705  1.00 90.67 41  A 1 
ATOM   323  C C   . ASN A 1 41  ? -6.483  9.894   -8.790  1.00 90.36 41  A 1 
ATOM   324  O O   . ASN A 1 41  ? -5.694  10.223  -9.673  1.00 88.45 41  A 1 
ATOM   325  C CB  . ASN A 1 41  ? -8.200  8.261   -9.574  1.00 88.61 41  A 1 
ATOM   326  C CG  . ASN A 1 41  ? -8.256  6.859   -10.117 1.00 78.71 41  A 1 
ATOM   327  O OD1 . ASN A 1 41  ? -7.622  6.539   -11.104 1.00 69.51 41  A 1 
ATOM   328  N ND2 . ASN A 1 41  ? -8.998  5.984   -9.501  1.00 67.57 41  A 1 
ATOM   329  N N   . GLY A 1 42  ? -6.957  10.745  -7.887  1.00 91.62 42  A 1 
ATOM   330  C CA  . GLY A 1 42  ? -6.574  12.152  -7.821  1.00 91.18 42  A 1 
ATOM   331  C C   . GLY A 1 42  ? -5.263  12.419  -7.076  1.00 91.78 42  A 1 
ATOM   332  O O   . GLY A 1 42  ? -4.740  13.526  -7.165  1.00 90.74 42  A 1 
ATOM   333  N N   . LEU A 1 43  ? -4.717  11.437  -6.336  1.00 93.39 43  A 1 
ATOM   334  C CA  . LEU A 1 43  ? -3.431  11.556  -5.646  1.00 94.00 43  A 1 
ATOM   335  C C   . LEU A 1 43  ? -2.258  11.348  -6.611  1.00 93.81 43  A 1 
ATOM   336  O O   . LEU A 1 43  ? -2.340  10.543  -7.541  1.00 93.10 43  A 1 
ATOM   337  C CB  . LEU A 1 43  ? -3.353  10.555  -4.482  1.00 94.89 43  A 1 
ATOM   338  C CG  . LEU A 1 43  ? -4.304  10.844  -3.310  1.00 94.52 43  A 1 
ATOM   339  C CD1 . LEU A 1 43  ? -4.269  9.670   -2.328  1.00 92.45 43  A 1 
ATOM   340  C CD2 . LEU A 1 43  ? -3.935  12.117  -2.554  1.00 92.66 43  A 1 
ATOM   341  N N   . ASN A 1 44  ? -1.143  12.024  -6.343  1.00 93.45 44  A 1 
ATOM   342  C CA  . ASN A 1 44  ? 0.107   11.843  -7.074  1.00 93.73 44  A 1 
ATOM   343  C C   . ASN A 1 44  ? 0.657   10.416  -6.920  1.00 94.28 44  A 1 
ATOM   344  O O   . ASN A 1 44  ? 0.377   9.719   -5.942  1.00 93.84 44  A 1 
ATOM   345  C CB  . ASN A 1 44  ? 1.124   12.903  -6.619  1.00 92.84 44  A 1 
ATOM   346  C CG  . ASN A 1 44  ? 0.777   14.305  -7.081  1.00 91.69 44  A 1 
ATOM   347  O OD1 . ASN A 1 44  ? -0.065  14.529  -7.939  1.00 86.84 44  A 1 
ATOM   348  N ND2 . ASN A 1 44  ? 1.428   15.304  -6.538  1.00 85.86 44  A 1 
ATOM   349  N N   . SER A 1 45  ? 1.444   9.983   -7.894  1.00 93.75 45  A 1 
ATOM   350  C CA  . SER A 1 45  ? 2.263   8.777   -7.784  1.00 93.57 45  A 1 
ATOM   351  C C   . SER A 1 45  ? 3.360   8.979   -6.741  1.00 93.39 45  A 1 
ATOM   352  O O   . SER A 1 45  ? 3.782   10.111  -6.503  1.00 92.56 45  A 1 
ATOM   353  C CB  . SER A 1 45  ? 2.910   8.428   -9.130  1.00 92.37 45  A 1 
ATOM   354  O OG  . SER A 1 45  ? 1.937   8.373   -10.162 1.00 86.35 45  A 1 
ATOM   355  N N   . ASP A 1 46  ? 3.838   7.882   -6.129  1.00 94.52 46  A 1 
ATOM   356  C CA  . ASP A 1 46  ? 4.981   7.906   -5.209  1.00 95.06 46  A 1 
ATOM   357  C C   . ASP A 1 46  ? 4.835   8.917   -4.055  1.00 95.42 46  A 1 
ATOM   358  O O   . ASP A 1 46  ? 5.789   9.573   -3.640  1.00 93.67 46  A 1 
ATOM   359  C CB  . ASP A 1 46  ? 6.288   8.043   -6.016  1.00 94.00 46  A 1 
ATOM   360  C CG  . ASP A 1 46  ? 6.400   6.948   -7.080  1.00 86.82 46  A 1 
ATOM   361  O OD1 . ASP A 1 46  ? 6.273   5.757   -6.704  1.00 80.38 46  A 1 
ATOM   362  O OD2 . ASP A 1 46  ? 6.542   7.285   -8.274  1.00 78.46 46  A 1 
ATOM   363  N N   . LEU A 1 47  ? 3.619   9.055   -3.536  1.00 95.62 47  A 1 
ATOM   364  C CA  . LEU A 1 47  ? 3.283   10.024  -2.495  1.00 95.85 47  A 1 
ATOM   365  C C   . LEU A 1 47  ? 3.503   9.469   -1.084  1.00 96.56 47  A 1 
ATOM   366  O O   . LEU A 1 47  ? 4.048   10.163  -0.232  1.00 95.70 47  A 1 
ATOM   367  C CB  . LEU A 1 47  ? 1.821   10.469  -2.703  1.00 95.42 47  A 1 
ATOM   368  C CG  . LEU A 1 47  ? 1.295   11.458  -1.646  1.00 94.63 47  A 1 
ATOM   369  C CD1 . LEU A 1 47  ? 2.035   12.796  -1.692  1.00 90.66 47  A 1 
ATOM   370  C CD2 . LEU A 1 47  ? -0.194  11.720  -1.878  1.00 90.71 47  A 1 
ATOM   371  N N   . VAL A 1 48  ? 3.056   8.240   -0.812  1.00 96.56 48  A 1 
ATOM   372  C CA  . VAL A 1 48  ? 2.962   7.685   0.545   1.00 97.23 48  A 1 
ATOM   373  C C   . VAL A 1 48  ? 4.013   6.609   0.808   1.00 97.62 48  A 1 
ATOM   374  O O   . VAL A 1 48  ? 4.393   5.861   -0.088  1.00 97.14 48  A 1 
ATOM   375  C CB  . VAL A 1 48  ? 1.545   7.182   0.881   1.00 96.38 48  A 1 
ATOM   376  C CG1 . VAL A 1 48  ? 0.492   8.266   0.624   1.00 92.93 48  A 1 
ATOM   377  C CG2 . VAL A 1 48  ? 1.142   5.920   0.119   1.00 92.42 48  A 1 
ATOM   378  N N   . ASP A 1 49  ? 4.445   6.509   2.060   1.00 97.72 49  A 1 
ATOM   379  C CA  . ASP A 1 49  ? 5.514   5.607   2.503   1.00 97.87 49  A 1 
ATOM   380  C C   . ASP A 1 49  ? 4.971   4.282   3.043   1.00 98.03 49  A 1 
ATOM   381  O O   . ASP A 1 49  ? 5.615   3.239   2.946   1.00 97.33 49  A 1 
ATOM   382  C CB  . ASP A 1 49  ? 6.334   6.323   3.581   1.00 97.61 49  A 1 
ATOM   383  C CG  . ASP A 1 49  ? 6.951   7.604   3.042   1.00 96.97 49  A 1 
ATOM   384  O OD1 . ASP A 1 49  ? 8.014   7.524   2.394   1.00 92.93 49  A 1 
ATOM   385  O OD2 . ASP A 1 49  ? 6.330   8.682   3.177   1.00 93.80 49  A 1 
ATOM   386  N N   . LEU A 1 50  ? 3.762   4.309   3.602   1.00 98.09 50  A 1 
ATOM   387  C CA  . LEU A 1 50  ? 3.138   3.131   4.189   1.00 98.35 50  A 1 
ATOM   388  C C   . LEU A 1 50  ? 1.631   3.149   3.950   1.00 98.35 50  A 1 
ATOM   389  O O   . LEU A 1 50  ? 0.968   4.148   4.209   1.00 97.78 50  A 1 
ATOM   390  C CB  . LEU A 1 50  ? 3.482   3.106   5.687   1.00 97.98 50  A 1 
ATOM   391  C CG  . LEU A 1 50  ? 2.825   1.965   6.479   1.00 96.82 50  A 1 
ATOM   392  C CD1 . LEU A 1 50  ? 3.271   0.586   6.002   1.00 93.33 50  A 1 
ATOM   393  C CD2 . LEU A 1 50  ? 3.210   2.091   7.949   1.00 93.15 50  A 1 
ATOM   394  N N   . ILE A 1 51  ? 1.082   2.011   3.554   1.00 97.93 51  A 1 
ATOM   395  C CA  . ILE A 1 51  ? -0.361  1.796   3.457   1.00 97.96 51  A 1 
ATOM   396  C C   . ILE A 1 51  ? -0.760  0.674   4.411   1.00 97.74 51  A 1 
ATOM   397  O O   . ILE A 1 51  ? -0.285  -0.456  4.289   1.00 97.21 51  A 1 
ATOM   398  C CB  . ILE A 1 51  ? -0.798  1.516   2.002   1.00 97.96 51  A 1 
ATOM   399  C CG1 . ILE A 1 51  ? -0.317  2.640   1.058   1.00 97.35 51  A 1 
ATOM   400  C CG2 . ILE A 1 51  ? -2.327  1.342   1.943   1.00 97.50 51  A 1 
ATOM   401  C CD1 . ILE A 1 51  ? -0.635  2.409   -0.424  1.00 95.62 51  A 1 
ATOM   402  N N   . TYR A 1 52  ? -1.667  0.963   5.340   1.00 97.43 52  A 1 
ATOM   403  C CA  . TYR A 1 52  ? -2.407  -0.059  6.066   1.00 96.70 52  A 1 
ATOM   404  C C   . TYR A 1 52  ? -3.807  -0.173  5.472   1.00 95.80 52  A 1 
ATOM   405  O O   . TYR A 1 52  ? -4.562  0.797   5.451   1.00 94.10 52  A 1 
ATOM   406  C CB  . TYR A 1 52  ? -2.435  0.247   7.557   1.00 96.06 52  A 1 
ATOM   407  C CG  . TYR A 1 52  ? -3.227  -0.777  8.346   1.00 95.30 52  A 1 
ATOM   408  C CD1 . TYR A 1 52  ? -4.529  -0.475  8.784   1.00 91.22 52  A 1 
ATOM   409  C CD2 . TYR A 1 52  ? -2.674  -2.045  8.612   1.00 92.01 52  A 1 
ATOM   410  C CE1 . TYR A 1 52  ? -5.266  -1.426  9.510   1.00 90.65 52  A 1 
ATOM   411  C CE2 . TYR A 1 52  ? -3.412  -3.002  9.336   1.00 90.21 52  A 1 
ATOM   412  C CZ  . TYR A 1 52  ? -4.707  -2.688  9.793   1.00 91.82 52  A 1 
ATOM   413  O OH  . TYR A 1 52  ? -5.416  -3.593  10.511  1.00 90.07 52  A 1 
ATOM   414  N N   . LEU A 1 53  ? -4.146  -1.350  4.978   1.00 95.47 53  A 1 
ATOM   415  C CA  . LEU A 1 53  ? -5.378  -1.623  4.259   1.00 94.63 53  A 1 
ATOM   416  C C   . LEU A 1 53  ? -6.195  -2.665  5.022   1.00 93.84 53  A 1 
ATOM   417  O O   . LEU A 1 53  ? -5.827  -3.836  5.047   1.00 91.71 53  A 1 
ATOM   418  C CB  . LEU A 1 53  ? -4.999  -2.052  2.826   1.00 93.48 53  A 1 
ATOM   419  C CG  . LEU A 1 53  ? -6.178  -2.484  1.945   1.00 92.08 53  A 1 
ATOM   420  C CD1 . LEU A 1 53  ? -7.240  -1.395  1.829   1.00 88.29 53  A 1 
ATOM   421  C CD2 . LEU A 1 53  ? -5.680  -2.807  0.536   1.00 88.76 53  A 1 
ATOM   422  N N   . ASP A 1 54  ? -7.301  -2.245  5.623   1.00 92.52 54  A 1 
ATOM   423  C CA  . ASP A 1 54  ? -8.258  -3.092  6.350   1.00 90.84 54  A 1 
ATOM   424  C C   . ASP A 1 54  ? -9.650  -2.973  5.708   1.00 89.15 54  A 1 
ATOM   425  O O   . ASP A 1 54  ? -10.516 -2.261  6.219   1.00 85.96 54  A 1 
ATOM   426  C CB  . ASP A 1 54  ? -8.243  -2.704  7.835   1.00 88.89 54  A 1 
ATOM   427  C CG  . ASP A 1 54  ? -9.101  -3.603  8.732   1.00 86.73 54  A 1 
ATOM   428  O OD1 . ASP A 1 54  ? -9.208  -4.826  8.509   1.00 82.40 54  A 1 
ATOM   429  O OD2 . ASP A 1 54  ? -9.539  -3.126  9.811   1.00 81.03 54  A 1 
ATOM   430  N N   . PRO A 1 55  ? -9.857  -3.586  4.537   1.00 89.40 55  A 1 
ATOM   431  C CA  . PRO A 1 55  ? -11.104 -3.437  3.808   1.00 87.43 55  A 1 
ATOM   432  C C   . PRO A 1 55  ? -12.242 -4.198  4.492   1.00 84.54 55  A 1 
ATOM   433  O O   . PRO A 1 55  ? -12.004 -5.233  5.127   1.00 79.59 55  A 1 
ATOM   434  C CB  . PRO A 1 55  ? -10.818 -3.988  2.411   1.00 86.65 55  A 1 
ATOM   435  C CG  . PRO A 1 55  ? -9.782  -5.076  2.687   1.00 87.09 55  A 1 
ATOM   436  C CD  . PRO A 1 55  ? -8.968  -4.497  3.836   1.00 88.95 55  A 1 
ATOM   437  N N   . PRO A 1 56  ? -13.501 -3.773  4.308   1.00 84.30 56  A 1 
ATOM   438  C CA  . PRO A 1 56  ? -14.648 -4.580  4.682   1.00 80.72 56  A 1 
ATOM   439  C C   . PRO A 1 56  ? -14.680 -5.888  3.872   1.00 78.97 56  A 1 
ATOM   440  O O   . PRO A 1 56  ? -14.222 -5.947  2.728   1.00 73.43 56  A 1 
ATOM   441  C CB  . PRO A 1 56  ? -15.868 -3.694  4.422   1.00 77.13 56  A 1 
ATOM   442  C CG  . PRO A 1 56  ? -15.397 -2.766  3.301   1.00 75.08 56  A 1 
ATOM   443  C CD  . PRO A 1 56  ? -13.921 -2.575  3.599   1.00 77.85 56  A 1 
ATOM   444  N N   . PHE A 1 57  ? -15.235 -6.952  4.454   1.00 73.72 57  A 1 
ATOM   445  C CA  . PHE A 1 57  ? -15.330 -8.279  3.837   1.00 68.76 57  A 1 
ATOM   446  C C   . PHE A 1 57  ? -16.753 -8.605  3.406   1.00 65.10 57  A 1 
ATOM   447  O O   . PHE A 1 57  ? -17.721 -8.167  4.003   1.00 57.43 57  A 1 
ATOM   448  C CB  . PHE A 1 57  ? -14.782 -9.348  4.791   1.00 63.20 57  A 1 
ATOM   449  C CG  . PHE A 1 57  ? -13.330 -9.136  5.126   1.00 58.52 57  A 1 
ATOM   450  C CD1 . PHE A 1 57  ? -12.348 -9.350  4.145   1.00 53.51 57  A 1 
ATOM   451  C CD2 . PHE A 1 57  ? -12.971 -8.642  6.392   1.00 52.13 57  A 1 
ATOM   452  C CE1 . PHE A 1 57  ? -11.009 -9.045  4.424   1.00 45.58 57  A 1 
ATOM   453  C CE2 . PHE A 1 57  ? -11.629 -8.340  6.670   1.00 46.10 57  A 1 
ATOM   454  C CZ  . PHE A 1 57  ? -10.649 -8.531  5.681   1.00 45.22 57  A 1 
ATOM   455  N N   . ASN A 1 58  ? -16.911 -9.420  2.369   1.00 51.15 58  A 1 
ATOM   456  C CA  . ASN A 1 58  ? -18.222 -9.716  1.796   1.00 50.13 58  A 1 
ATOM   457  C C   . ASN A 1 58  ? -18.994 -10.775 2.618   1.00 51.91 58  A 1 
ATOM   458  O O   . ASN A 1 58  ? -19.043 -11.949 2.243   1.00 48.18 58  A 1 
ATOM   459  C CB  . ASN A 1 58  ? -18.016 -10.062 0.314   1.00 42.43 58  A 1 
ATOM   460  C CG  . ASN A 1 58  ? -19.302 -9.986  -0.481  1.00 37.85 58  A 1 
ATOM   461  O OD1 . ASN A 1 58  ? -20.408 -10.034 0.015   1.00 36.25 58  A 1 
ATOM   462  N ND2 . ASN A 1 58  ? -19.189 -9.857  -1.777  1.00 35.39 58  A 1 
ATOM   463  N N   . THR A 1 59  ? -19.563 -10.382 3.764   1.00 49.08 59  A 1 
ATOM   464  C CA  . THR A 1 59  ? -20.255 -11.292 4.702   1.00 48.96 59  A 1 
ATOM   465  C C   . THR A 1 59  ? -21.774 -11.090 4.792   1.00 49.48 59  A 1 
ATOM   466  O O   . THR A 1 59  ? -22.418 -11.716 5.638   1.00 46.43 59  A 1 
ATOM   467  C CB  . THR A 1 59  ? -19.629 -11.283 6.106   1.00 44.94 59  A 1 
ATOM   468  O OG1 . THR A 1 59  ? -19.899 -10.095 6.803   1.00 42.20 59  A 1 
ATOM   469  C CG2 . THR A 1 59  ? -18.134 -11.558 6.130   1.00 43.36 59  A 1 
ATOM   470  N N   . ASN A 1 60  ? -22.363 -10.250 3.928   1.00 44.97 60  A 1 
ATOM   471  C CA  . ASN A 1 60  ? -23.776 -9.835  3.981   1.00 47.53 60  A 1 
ATOM   472  C C   . ASN A 1 60  ? -24.184 -9.151  5.300   1.00 49.57 60  A 1 
ATOM   473  O O   . ASN A 1 60  ? -25.364 -9.136  5.659   1.00 47.11 60  A 1 
ATOM   474  C CB  . ASN A 1 60  ? -24.726 -10.994 3.610   1.00 43.51 60  A 1 
ATOM   475  C CG  . ASN A 1 60  ? -24.564 -11.523 2.204   1.00 39.40 60  A 1 
ATOM   476  O OD1 . ASN A 1 60  ? -23.967 -10.932 1.331   1.00 37.95 60  A 1 
ATOM   477  N ND2 . ASN A 1 60  ? -25.132 -12.666 1.916   1.00 35.79 60  A 1 
ATOM   478  N N   . ARG A 1 61  ? -23.229 -8.604  6.052   1.00 46.47 61  A 1 
ATOM   479  C CA  . ARG A 1 61  ? -23.500 -7.915  7.320   1.00 49.93 61  A 1 
ATOM   480  C C   . ARG A 1 61  ? -23.547 -6.408  7.121   1.00 48.93 61  A 1 
ATOM   481  O O   . ARG A 1 61  ? -22.804 -5.846  6.326   1.00 50.00 61  A 1 
ATOM   482  C CB  . ARG A 1 61  ? -22.470 -8.306  8.379   1.00 49.95 61  A 1 
ATOM   483  C CG  . ARG A 1 61  ? -22.576 -9.789  8.731   1.00 47.19 61  A 1 
ATOM   484  C CD  . ARG A 1 61  ? -21.499 -10.151 9.747   1.00 46.76 61  A 1 
ATOM   485  N NE  . ARG A 1 61  ? -21.471 -11.599 9.985   1.00 42.57 61  A 1 
ATOM   486  C CZ  . ARG A 1 61  ? -20.573 -12.234 10.708  1.00 39.19 61  A 1 
ATOM   487  N NH1 . ARG A 1 61  ? -19.654 -11.592 11.378  1.00 37.04 61  A 1 
ATOM   488  N NH2 . ARG A 1 61  ? -20.574 -13.535 10.751  1.00 35.20 61  A 1 
ATOM   489  N N   . ILE A 1 62  ? -24.411 -5.774  7.906   1.00 40.98 62  A 1 
ATOM   490  C CA  . ILE A 1 62  ? -24.385 -4.329  8.105   1.00 42.87 62  A 1 
ATOM   491  C C   . ILE A 1 62  ? -23.823 -4.098  9.502   1.00 43.54 62  A 1 
ATOM   492  O O   . ILE A 1 62  ? -24.358 -4.614  10.485  1.00 43.09 62  A 1 
ATOM   493  C CB  . ILE A 1 62  ? -25.775 -3.697  7.898   1.00 42.09 62  A 1 
ATOM   494  C CG1 . ILE A 1 62  ? -26.269 -3.964  6.455   1.00 39.16 62  A 1 
ATOM   495  C CG2 . ILE A 1 62  ? -25.709 -2.186  8.186   1.00 41.36 62  A 1 
ATOM   496  C CD1 . ILE A 1 62  ? -27.703 -3.503  6.186   1.00 36.44 62  A 1 
ATOM   497  N N   . TYR A 1 63  ? -22.739 -3.350  9.578   1.00 43.69 63  A 1 
ATOM   498  C CA  . TYR A 1 63  ? -22.163 -2.926  10.843  1.00 45.53 63  A 1 
ATOM   499  C C   . TYR A 1 63  ? -22.694 -1.540  11.164  1.00 42.75 63  A 1 
ATOM   500  O O   . TYR A 1 63  ? -22.579 -0.640  10.345  1.00 42.21 63  A 1 
ATOM   501  C CB  . TYR A 1 63  ? -20.639 -2.942  10.757  1.00 46.68 63  A 1 
ATOM   502  C CG  . TYR A 1 63  ? -20.083 -4.332  10.543  1.00 44.77 63  A 1 
ATOM   503  C CD1 . TYR A 1 63  ? -19.797 -5.166  11.645  1.00 43.91 63  A 1 
ATOM   504  C CD2 . TYR A 1 63  ? -19.874 -4.799  9.237   1.00 42.98 63  A 1 
ATOM   505  C CE1 . TYR A 1 63  ? -19.289 -6.462  11.435  1.00 39.42 63  A 1 
ATOM   506  C CE2 . TYR A 1 63  ? -19.373 -6.096  9.025   1.00 40.63 63  A 1 
ATOM   507  C CZ  . TYR A 1 63  ? -19.073 -6.929  10.122  1.00 41.11 63  A 1 
ATOM   508  O OH  . TYR A 1 63  ? -18.582 -8.174  9.907   1.00 43.77 63  A 1 
ATOM   509  N N   . SER A 1 64  ? -23.278 -1.389  12.343  1.00 42.54 64  A 1 
ATOM   510  C CA  . SER A 1 64  ? -23.727 -0.095  12.858  1.00 40.93 64  A 1 
ATOM   511  C C   . SER A 1 64  ? -23.174 0.083   14.264  1.00 38.01 64  A 1 
ATOM   512  O O   . SER A 1 64  ? -23.246 -0.837  15.084  1.00 38.11 64  A 1 
ATOM   513  C CB  . SER A 1 64  ? -25.252 0.018   12.860  1.00 40.30 64  A 1 
ATOM   514  O OG  . SER A 1 64  ? -25.761 -0.163  11.550  1.00 36.88 64  A 1 
ATOM   515  N N   . ALA A 1 65  ? -22.606 1.251   14.533  1.00 35.72 65  A 1 
ATOM   516  C CA  . ALA A 1 65  ? -22.109 1.557   15.863  1.00 38.14 65  A 1 
ATOM   517  C C   . ALA A 1 65  ? -23.277 1.694   16.860  1.00 38.96 65  A 1 
ATOM   518  O O   . ALA A 1 65  ? -24.308 2.279   16.524  1.00 39.40 65  A 1 
ATOM   519  C CB  . ALA A 1 65  ? -21.251 2.813   15.796  1.00 37.48 65  A 1 
ATOM   520  N N   . PRO A 1 66  ? -23.147 1.179   18.095  1.00 35.75 66  A 1 
ATOM   521  C CA  . PRO A 1 66  ? -24.190 1.282   19.110  1.00 40.76 66  A 1 
ATOM   522  C C   . PRO A 1 66  ? -24.560 2.737   19.422  1.00 43.21 66  A 1 
ATOM   523  O O   . PRO A 1 66  ? -23.688 3.605   19.507  1.00 43.69 66  A 1 
ATOM   524  C CB  . PRO A 1 66  ? -23.645 0.569   20.349  1.00 38.82 66  A 1 
ATOM   525  C CG  . PRO A 1 66  ? -22.613 -0.400  19.780  1.00 41.53 66  A 1 
ATOM   526  C CD  . PRO A 1 66  ? -22.055 0.350   18.574  1.00 54.38 66  A 1 
ATOM   527  N N   . ILE A 1 67  ? -25.851 2.992   19.667  1.00 41.24 67  A 1 
ATOM   528  C CA  . ILE A 1 67  ? -26.333 4.293   20.147  1.00 45.99 67  A 1 
ATOM   529  C C   . ILE A 1 67  ? -25.620 4.637   21.465  1.00 47.96 67  A 1 
ATOM   530  O O   . ILE A 1 67  ? -25.504 3.795   22.351  1.00 45.83 67  A 1 
ATOM   531  C CB  . ILE A 1 67  ? -27.875 4.285   20.303  1.00 44.29 67  A 1 
ATOM   532  C CG1 . ILE A 1 67  ? -28.552 3.985   18.945  1.00 42.80 67  A 1 
ATOM   533  C CG2 . ILE A 1 67  ? -28.370 5.626   20.873  1.00 45.03 67  A 1 
ATOM   534  C CD1 . ILE A 1 67  ? -30.074 3.783   19.026  1.00 38.01 67  A 1 
ATOM   535  N N   . GLY A 1 68  ? -25.133 5.877   21.593  1.00 42.26 68  A 1 
ATOM   536  C CA  . GLY A 1 68  ? -24.386 6.353   22.763  1.00 43.97 68  A 1 
ATOM   537  C C   . GLY A 1 68  ? -22.891 6.006   22.766  1.00 47.27 68  A 1 
ATOM   538  O O   . GLY A 1 68  ? -22.184 6.399   23.686  1.00 44.43 68  A 1 
ATOM   539  N N   . SER A 1 69  ? -22.380 5.310   21.760  1.00 43.70 69  A 1 
ATOM   540  C CA  . SER A 1 69  ? -20.935 5.148   21.556  1.00 48.30 69  A 1 
ATOM   541  C C   . SER A 1 69  ? -20.328 6.347   20.820  1.00 48.67 69  A 1 
ATOM   542  O O   . SER A 1 69  ? -21.039 7.080   20.137  1.00 48.94 69  A 1 
ATOM   543  C CB  . SER A 1 69  ? -20.631 3.845   20.815  1.00 50.56 69  A 1 
ATOM   544  O OG  . SER A 1 69  ? -21.051 3.893   19.468  1.00 50.53 69  A 1 
ATOM   545  N N   . LYS A 1 70  ? -19.006 6.519   20.889  1.00 39.41 70  A 1 
ATOM   546  C CA  . LYS A 1 70  ? -18.283 7.576   20.148  1.00 45.52 70  A 1 
ATOM   547  C C   . LYS A 1 70  ? -18.508 7.501   18.630  1.00 45.45 70  A 1 
ATOM   548  O O   . LYS A 1 70  ? -18.560 8.515   17.948  1.00 45.56 70  A 1 
ATOM   549  C CB  . LYS A 1 70  ? -16.779 7.489   20.446  1.00 49.27 70  A 1 
ATOM   550  C CG  . LYS A 1 70  ? -16.422 7.726   21.916  1.00 49.33 70  A 1 
ATOM   551  C CD  . LYS A 1 70  ? -14.899 7.813   22.075  1.00 47.38 70  A 1 
ATOM   552  C CE  . LYS A 1 70  ? -14.501 8.252   23.477  1.00 42.14 70  A 1 
ATOM   553  N NZ  . LYS A 1 70  ? -13.091 8.714   23.498  1.00 36.19 70  A 1 
ATOM   554  N N   . ALA A 1 71  ? -18.681 6.295   18.118  1.00 42.78 71  A 1 
ATOM   555  C CA  . ALA A 1 71  ? -18.943 6.047   16.703  1.00 44.43 71  A 1 
ATOM   556  C C   . ALA A 1 71  ? -20.445 6.009   16.341  1.00 45.48 71  A 1 
ATOM   557  O O   . ALA A 1 71  ? -20.789 5.577   15.241  1.00 43.96 71  A 1 
ATOM   558  C CB  . ALA A 1 71  ? -18.204 4.760   16.304  1.00 43.14 71  A 1 
ATOM   559  N N   . ALA A 1 72  ? -21.354 6.411   17.243  1.00 40.91 72  A 1 
ATOM   560  C CA  . ALA A 1 72  ? -22.795 6.346   17.004  1.00 43.01 72  A 1 
ATOM   561  C C   . ALA A 1 72  ? -23.192 7.064   15.702  1.00 45.42 72  A 1 
ATOM   562  O O   . ALA A 1 72  ? -22.755 8.176   15.426  1.00 45.27 72  A 1 
ATOM   563  C CB  . ALA A 1 72  ? -23.548 6.919   18.209  1.00 42.33 72  A 1 
ATOM   564  N N   . GLY A 1 73  ? -24.044 6.422   14.906  1.00 40.68 73  A 1 
ATOM   565  C CA  . GLY A 1 73  ? -24.462 6.928   13.595  1.00 44.90 73  A 1 
ATOM   566  C C   . GLY A 1 73  ? -23.594 6.472   12.418  1.00 48.44 73  A 1 
ATOM   567  O O   . GLY A 1 73  ? -24.019 6.647   11.280  1.00 47.11 73  A 1 
ATOM   568  N N   . THR A 1 74  ? -22.444 5.849   12.661  1.00 44.73 74  A 1 
ATOM   569  C CA  . THR A 1 74  ? -21.673 5.196   11.591  1.00 46.81 74  A 1 
ATOM   570  C C   . THR A 1 74  ? -22.291 3.851   11.222  1.00 46.80 74  A 1 
ATOM   571  O O   . THR A 1 74  ? -22.650 3.056   12.101  1.00 45.88 74  A 1 
ATOM   572  C CB  . THR A 1 74  ? -20.185 5.005   11.921  1.00 48.00 74  A 1 
ATOM   573  O OG1 . THR A 1 74  ? -19.989 4.145   13.014  1.00 45.21 74  A 1 
ATOM   574  C CG2 . THR A 1 74  ? -19.491 6.317   12.249  1.00 46.96 74  A 1 
ATOM   575  N N   . SER A 1 75  ? -22.413 3.579   9.929   1.00 44.59 75  A 1 
ATOM   576  C CA  . SER A 1 75  ? -22.828 2.268   9.432   1.00 49.03 75  A 1 
ATOM   577  C C   . SER A 1 75  ? -22.199 1.967   8.081   1.00 48.97 75  A 1 
ATOM   578  O O   . SER A 1 75  ? -22.121 2.844   7.231   1.00 50.57 75  A 1 
ATOM   579  C CB  . SER A 1 75  ? -24.350 2.167   9.332   1.00 49.45 75  A 1 
ATOM   580  O OG  . SER A 1 75  ? -24.903 3.045   8.382   1.00 44.53 75  A 1 
ATOM   581  N N   . PHE A 1 76  ? -21.802 0.719   7.856   1.00 47.37 76  A 1 
ATOM   582  C CA  . PHE A 1 76  ? -21.324 0.282   6.551   1.00 47.94 76  A 1 
ATOM   583  C C   . PHE A 1 76  ? -21.820 -1.128  6.232   1.00 48.02 76  A 1 
ATOM   584  O O   . PHE A 1 76  ? -22.035 -1.962  7.118   1.00 47.07 76  A 1 
ATOM   585  C CB  . PHE A 1 76  ? -19.795 0.396   6.466   1.00 46.80 76  A 1 
ATOM   586  C CG  . PHE A 1 76  ? -19.035 -0.508  7.416   1.00 44.60 76  A 1 
ATOM   587  C CD1 . PHE A 1 76  ? -18.776 -0.089  8.735   1.00 42.89 76  A 1 
ATOM   588  C CD2 . PHE A 1 76  ? -18.577 -1.761  6.980   1.00 43.22 76  A 1 
ATOM   589  C CE1 . PHE A 1 76  ? -18.064 -0.918  9.608   1.00 38.24 76  A 1 
ATOM   590  C CE2 . PHE A 1 76  ? -17.862 -2.594  7.857   1.00 40.90 76  A 1 
ATOM   591  C CZ  . PHE A 1 76  ? -17.607 -2.172  9.173   1.00 40.86 76  A 1 
ATOM   592  N N   . SER A 1 77  ? -22.025 -1.381  4.953   1.00 48.83 77  A 1 
ATOM   593  C CA  . SER A 1 77  ? -22.338 -2.708  4.438   1.00 50.63 77  A 1 
ATOM   594  C C   . SER A 1 77  ? -21.049 -3.473  4.166   1.00 51.31 77  A 1 
ATOM   595  O O   . SER A 1 77  ? -20.129 -2.956  3.537   1.00 50.01 77  A 1 
ATOM   596  C CB  . SER A 1 77  ? -23.179 -2.610  3.166   1.00 48.56 77  A 1 
ATOM   597  O OG  . SER A 1 77  ? -23.546 -3.904  2.724   1.00 44.75 77  A 1 
ATOM   598  N N   . ASP A 1 78  ? -21.017 -4.720  4.599   1.00 49.96 78  A 1 
ATOM   599  C CA  . ASP A 1 78  ? -19.929 -5.659  4.339   1.00 50.60 78  A 1 
ATOM   600  C C   . ASP A 1 78  ? -20.198 -6.519  3.086   1.00 51.89 78  A 1 
ATOM   601  O O   . ASP A 1 78  ? -19.592 -7.561  2.875   1.00 50.61 78  A 1 
ATOM   602  C CB  . ASP A 1 78  ? -19.751 -6.490  5.613   1.00 46.77 78  A 1 
ATOM   603  C CG  . ASP A 1 78  ? -18.425 -7.236  5.706   1.00 42.70 78  A 1 
ATOM   604  O OD1 . ASP A 1 78  ? -17.410 -6.725  5.219   1.00 40.67 78  A 1 
ATOM   605  O OD2 . ASP A 1 78  ? -18.428 -8.307  6.359   1.00 41.48 78  A 1 
ATOM   606  N N   . MET A 1 79  ? -21.164 -6.123  2.264   1.00 52.53 79  A 1 
ATOM   607  C CA  . MET A 1 79  ? -21.517 -6.842  1.044   1.00 53.52 79  A 1 
ATOM   608  C C   . MET A 1 79  ? -21.287 -5.978  -0.181  1.00 58.18 79  A 1 
ATOM   609  O O   . MET A 1 79  ? -21.983 -4.985  -0.387  1.00 54.68 79  A 1 
ATOM   610  C CB  . MET A 1 79  ? -22.967 -7.332  1.116   1.00 46.72 79  A 1 
ATOM   611  C CG  . MET A 1 79  ? -23.349 -8.150  -0.127  1.00 39.62 79  A 1 
ATOM   612  S SD  . MET A 1 79  ? -25.010 -8.864  -0.097  1.00 35.16 79  A 1 
ATOM   613  C CE  . MET A 1 79  ? -26.011 -7.366  -0.004  1.00 31.67 79  A 1 
ATOM   614  N N   . TRP A 1 80  ? -20.401 -6.449  -1.043  1.00 62.68 80  A 1 
ATOM   615  C CA  . TRP A 1 80  ? -20.156 -5.863  -2.354  1.00 63.28 80  A 1 
ATOM   616  C C   . TRP A 1 80  ? -20.966 -6.589  -3.421  1.00 63.91 80  A 1 
ATOM   617  O O   . TRP A 1 80  ? -20.905 -7.813  -3.566  1.00 60.72 80  A 1 
ATOM   618  C CB  . TRP A 1 80  ? -18.661 -5.864  -2.647  1.00 59.11 80  A 1 
ATOM   619  C CG  . TRP A 1 80  ? -17.890 -5.138  -1.596  1.00 56.91 80  A 1 
ATOM   620  C CD1 . TRP A 1 80  ? -17.132 -5.706  -0.639  1.00 50.86 80  A 1 
ATOM   621  C CD2 . TRP A 1 80  ? -17.889 -3.702  -1.312  1.00 53.78 80  A 1 
ATOM   622  N NE1 . TRP A 1 80  ? -16.665 -4.737  0.221   1.00 46.85 80  A 1 
ATOM   623  C CE2 . TRP A 1 80  ? -17.111 -3.480  -0.140  1.00 49.48 80  A 1 
ATOM   624  C CE3 . TRP A 1 80  ? -18.490 -2.572  -1.911  1.00 48.67 80  A 1 
ATOM   625  C CZ2 . TRP A 1 80  ? -16.945 -2.205  0.417   1.00 47.49 80  A 1 
ATOM   626  C CZ3 . TRP A 1 80  ? -18.320 -1.287  -1.364  1.00 44.37 80  A 1 
ATOM   627  C CH2 . TRP A 1 80  ? -17.557 -1.103  -0.200  1.00 44.98 80  A 1 
ATOM   628  N N   . LYS A 1 81  ? -21.724 -5.816  -4.175  1.00 63.81 81  A 1 
ATOM   629  C CA  . LYS A 1 81  ? -22.444 -6.232  -5.373  1.00 66.59 81  A 1 
ATOM   630  C C   . LYS A 1 81  ? -21.759 -5.651  -6.604  1.00 67.74 81  A 1 
ATOM   631  O O   . LYS A 1 81  ? -20.892 -4.794  -6.511  1.00 64.77 81  A 1 
ATOM   632  C CB  . LYS A 1 81  ? -23.907 -5.782  -5.280  1.00 64.40 81  A 1 
ATOM   633  C CG  . LYS A 1 81  ? -24.628 -6.374  -4.068  1.00 61.43 81  A 1 
ATOM   634  C CD  . LYS A 1 81  ? -26.064 -5.848  -4.009  1.00 60.03 81  A 1 
ATOM   635  C CE  . LYS A 1 81  ? -26.752 -6.381  -2.757  1.00 54.53 81  A 1 
ATOM   636  N NZ  . LYS A 1 81  ? -28.095 -5.778  -2.578  1.00 47.20 81  A 1 
ATOM   637  N N   . TRP A 1 82  ? -22.184 -6.108  -7.771  1.00 67.58 82  A 1 
ATOM   638  C CA  . TRP A 1 82  ? -21.655 -5.569  -9.021  1.00 68.42 82  A 1 
ATOM   639  C C   . TRP A 1 82  ? -21.892 -4.059  -9.164  1.00 69.14 82  A 1 
ATOM   640  O O   . TRP A 1 82  ? -21.075 -3.375  -9.764  1.00 67.78 82  A 1 
ATOM   641  C CB  . TRP A 1 82  ? -22.250 -6.339  -10.200 1.00 66.45 82  A 1 
ATOM   642  C CG  . TRP A 1 82  ? -21.530 -6.067  -11.477 1.00 65.06 82  A 1 
ATOM   643  C CD1 . TRP A 1 82  ? -21.909 -5.196  -12.442 1.00 60.52 82  A 1 
ATOM   644  C CD2 . TRP A 1 82  ? -20.241 -6.610  -11.911 1.00 63.83 82  A 1 
ATOM   645  N NE1 . TRP A 1 82  ? -20.953 -5.165  -13.438 1.00 57.94 82  A 1 
ATOM   646  C CE2 . TRP A 1 82  ? -19.895 -6.011  -13.155 1.00 60.39 82  A 1 
ATOM   647  C CE3 . TRP A 1 82  ? -19.326 -7.534  -11.367 1.00 61.10 82  A 1 
ATOM   648  C CZ2 . TRP A 1 82  ? -18.696 -6.303  -13.820 1.00 60.52 82  A 1 
ATOM   649  C CZ3 . TRP A 1 82  ? -18.121 -7.840  -12.028 1.00 58.77 82  A 1 
ATOM   650  C CH2 . TRP A 1 82  ? -17.802 -7.224  -13.250 1.00 58.16 82  A 1 
ATOM   651  N N   . GLN A 1 83  ? -22.954 -3.538  -8.560  1.00 64.93 83  A 1 
ATOM   652  C CA  . GLN A 1 83  ? -23.282 -2.108  -8.567  1.00 65.45 83  A 1 
ATOM   653  C C   . GLN A 1 83  ? -22.266 -1.240  -7.809  1.00 66.78 83  A 1 
ATOM   654  O O   . GLN A 1 83  ? -22.178 -0.048  -8.088  1.00 64.23 83  A 1 
ATOM   655  C CB  . GLN A 1 83  ? -24.675 -1.879  -7.957  1.00 64.59 83  A 1 
ATOM   656  C CG  . GLN A 1 83  ? -25.824 -2.553  -8.722  1.00 60.24 83  A 1 
ATOM   657  C CD  . GLN A 1 83  ? -26.113 -4.001  -8.338  1.00 53.83 83  A 1 
ATOM   658  O OE1 . GLN A 1 83  ? -25.498 -4.619  -7.479  1.00 50.66 83  A 1 
ATOM   659  N NE2 . GLN A 1 83  ? -27.085 -4.631  -8.956  1.00 47.86 83  A 1 
ATOM   660  N N   . ASP A 1 84  ? -21.497 -1.829  -6.884  1.00 68.66 84  A 1 
ATOM   661  C CA  . ASP A 1 84  ? -20.469 -1.120  -6.116  1.00 69.05 84  A 1 
ATOM   662  C C   . ASP A 1 84  ? -19.147 -0.999  -6.895  1.00 70.17 84  A 1 
ATOM   663  O O   . ASP A 1 84  ? -18.219 -0.304  -6.478  1.00 69.59 84  A 1 
ATOM   664  C CB  . ASP A 1 84  ? -20.258 -1.836  -4.769  1.00 67.07 84  A 1 
ATOM   665  C CG  . ASP A 1 84  ? -21.559 -2.048  -3.982  1.00 64.11 84  A 1 
ATOM   666  O OD1 . ASP A 1 84  ? -22.360 -1.097  -3.873  1.00 61.62 84  A 1 
ATOM   667  O OD2 . ASP A 1 84  ? -21.781 -3.198  -3.528  1.00 62.44 84  A 1 
ATOM   668  N N   . ILE A 1 85  ? -19.046 -1.683  -8.034  1.00 66.85 85  A 1 
ATOM   669  C CA  . ILE A 1 85  ? -17.877 -1.626  -8.907  1.00 68.52 85  A 1 
ATOM   670  C C   . ILE A 1 85  ? -17.945 -0.362  -9.751  1.00 69.71 85  A 1 
ATOM   671  O O   . ILE A 1 85  ? -18.955 -0.051  -10.384 1.00 68.36 85  A 1 
ATOM   672  C CB  . ILE A 1 85  ? -17.765 -2.886  -9.784  1.00 67.69 85  A 1 
ATOM   673  C CG1 . ILE A 1 85  ? -17.613 -4.132  -8.889  1.00 66.41 85  A 1 
ATOM   674  C CG2 . ILE A 1 85  ? -16.568 -2.777  -10.748 1.00 67.44 85  A 1 
ATOM   675  C CD1 . ILE A 1 85  ? -17.749 -5.438  -9.661  1.00 61.66 85  A 1 
ATOM   676  N N   . ASN A 1 86  ? -16.830 0.347   -9.827  1.00 74.73 86  A 1 
ATOM   677  C CA  . ASN A 1 86  ? -16.735 1.489   -10.711 1.00 74.83 86  A 1 
ATOM   678  C C   . ASN A 1 86  ? -16.410 1.047   -12.144 1.00 75.19 86  A 1 
ATOM   679  O O   . ASN A 1 86  ? -15.254 0.807   -12.495 1.00 74.19 86  A 1 
ATOM   680  C CB  . ASN A 1 86  ? -15.747 2.501   -10.141 1.00 72.96 86  A 1 
ATOM   681  C CG  . ASN A 1 86  ? -15.871 3.825   -10.853 1.00 69.09 86  A 1 
ATOM   682  O OD1 . ASN A 1 86  ? -16.313 3.942   -11.988 1.00 64.13 86  A 1 
ATOM   683  N ND2 . ASN A 1 86  ? -15.534 4.889   -10.179 1.00 63.58 86  A 1 
ATOM   684  N N   . GLU A 1 87  ? -17.442 0.986   -12.977 1.00 70.06 87  A 1 
ATOM   685  C CA  . GLU A 1 87  ? -17.351 0.569   -14.376 1.00 70.18 87  A 1 
ATOM   686  C C   . GLU A 1 87  ? -16.342 1.399   -15.191 1.00 71.34 87  A 1 
ATOM   687  O O   . GLU A 1 87  ? -15.697 0.854   -16.078 1.00 68.20 87  A 1 
ATOM   688  C CB  . GLU A 1 87  ? -18.746 0.636   -15.013 1.00 67.14 87  A 1 
ATOM   689  C CG  . GLU A 1 87  ? -19.729 -0.391  -14.423 1.00 62.19 87  A 1 
ATOM   690  C CD  . GLU A 1 87  ? -21.152 -0.293  -15.013 1.00 58.48 87  A 1 
ATOM   691  O OE1 . GLU A 1 87  ? -22.001 -1.127  -14.623 1.00 54.12 87  A 1 
ATOM   692  O OE2 . GLU A 1 87  ? -21.426 0.658   -15.785 1.00 54.11 87  A 1 
ATOM   693  N N   . ALA A 1 88  ? -16.118 2.666   -14.851 1.00 70.00 88  A 1 
ATOM   694  C CA  . ALA A 1 88  ? -15.151 3.516   -15.559 1.00 68.70 88  A 1 
ATOM   695  C C   . ALA A 1 88  ? -13.706 2.983   -15.532 1.00 70.32 88  A 1 
ATOM   696  O O   . ALA A 1 88  ? -12.896 3.367   -16.369 1.00 66.92 88  A 1 
ATOM   697  C CB  . ALA A 1 88  ? -15.191 4.924   -14.954 1.00 65.74 88  A 1 
ATOM   698  N N   . TYR A 1 89  ? -13.377 2.130   -14.557 1.00 73.04 89  A 1 
ATOM   699  C CA  . TYR A 1 89  ? -12.027 1.608   -14.341 1.00 74.25 89  A 1 
ATOM   700  C C   . TYR A 1 89  ? -11.857 0.158   -14.805 1.00 75.51 89  A 1 
ATOM   701  O O   . TYR A 1 89  ? -10.735 -0.345  -14.817 1.00 73.91 89  A 1 
ATOM   702  C CB  . TYR A 1 89  ? -11.662 1.769   -12.864 1.00 72.45 89  A 1 
ATOM   703  C CG  . TYR A 1 89  ? -11.576 3.210   -12.402 1.00 68.66 89  A 1 
ATOM   704  C CD1 . TYR A 1 89  ? -10.351 3.886   -12.456 1.00 63.75 89  A 1 
ATOM   705  C CD2 . TYR A 1 89  ? -12.719 3.876   -11.924 1.00 61.90 89  A 1 
ATOM   706  C CE1 . TYR A 1 89  ? -10.264 5.221   -12.022 1.00 57.50 89  A 1 
ATOM   707  C CE2 . TYR A 1 89  ? -12.637 5.214   -11.496 1.00 58.25 89  A 1 
ATOM   708  C CZ  . TYR A 1 89  ? -11.405 5.887   -11.541 1.00 60.21 89  A 1 
ATOM   709  O OH  . TYR A 1 89  ? -11.317 7.177   -11.123 1.00 58.70 89  A 1 
ATOM   710  N N   . LEU A 1 90  ? -12.935 -0.529  -15.187 1.00 74.82 90  A 1 
ATOM   711  C CA  . LEU A 1 90  ? -12.876 -1.931  -15.608 1.00 74.74 90  A 1 
ATOM   712  C C   . LEU A 1 90  ? -12.060 -2.113  -16.883 1.00 74.57 90  A 1 
ATOM   713  O O   . LEU A 1 90  ? -11.236 -3.019  -16.956 1.00 72.81 90  A 1 
ATOM   714  C CB  . LEU A 1 90  ? -14.295 -2.487  -15.823 1.00 73.15 90  A 1 
ATOM   715  C CG  . LEU A 1 90  ? -15.097 -2.724  -14.539 1.00 69.85 90  A 1 
ATOM   716  C CD1 . LEU A 1 90  ? -16.498 -3.212  -14.893 1.00 67.03 90  A 1 
ATOM   717  C CD2 . LEU A 1 90  ? -14.446 -3.785  -13.648 1.00 66.25 90  A 1 
ATOM   718  N N   . GLU A 1 91  ? -12.247 -1.237  -17.851 1.00 70.96 91  A 1 
ATOM   719  C CA  . GLU A 1 91  ? -11.519 -1.280  -19.121 1.00 69.90 91  A 1 
ATOM   720  C C   . GLU A 1 91  ? -10.020 -1.093  -18.911 1.00 71.75 91  A 1 
ATOM   721  O O   . GLU A 1 91  ? -9.225  -1.957  -19.286 1.00 68.96 91  A 1 
ATOM   722  C CB  . GLU A 1 91  ? -12.106 -0.213  -20.044 1.00 65.60 91  A 1 
ATOM   723  C CG  . GLU A 1 91  ? -11.389 -0.157  -21.393 1.00 58.76 91  A 1 
ATOM   724  C CD  . GLU A 1 91  ? -12.178 0.660   -22.417 1.00 54.02 91  A 1 
ATOM   725  O OE1 . GLU A 1 91  ? -11.852 0.561   -23.614 1.00 49.57 91  A 1 
ATOM   726  O OE2 . GLU A 1 91  ? -13.237 1.234   -22.076 1.00 47.69 91  A 1 
ATOM   727  N N   . THR A 1 92  ? -9.628  -0.038  -18.198 1.00 73.53 92  A 1 
ATOM   728  C CA  . THR A 1 92  ? -8.220  0.219   -17.871 1.00 73.54 92  A 1 
ATOM   729  C C   . THR A 1 92  ? -7.589  -0.956  -17.120 1.00 75.78 92  A 1 
ATOM   730  O O   . THR A 1 92  ? -6.436  -1.304  -17.361 1.00 74.81 92  A 1 
ATOM   731  C CB  . THR A 1 92  ? -8.106  1.491   -17.024 1.00 71.07 92  A 1 
ATOM   732  O OG1 . THR A 1 92  ? -8.689  2.576   -17.701 1.00 65.03 92  A 1 
ATOM   733  C CG2 . THR A 1 92  ? -6.664  1.889   -16.728 1.00 63.25 92  A 1 
ATOM   734  N N   . MET A 1 93  ? -8.335  -1.592  -16.220 1.00 75.14 93  A 1 
ATOM   735  C CA  . MET A 1 93  ? -7.877  -2.776  -15.503 1.00 77.00 93  A 1 
ATOM   736  C C   . MET A 1 93  ? -7.710  -3.976  -16.446 1.00 76.70 93  A 1 
ATOM   737  O O   . MET A 1 93  ? -6.691  -4.659  -16.375 1.00 76.46 93  A 1 
ATOM   738  C CB  . MET A 1 93  ? -8.856  -3.095  -14.363 1.00 78.03 93  A 1 
ATOM   739  C CG  . MET A 1 93  ? -8.361  -4.241  -13.473 1.00 76.48 93  A 1 
ATOM   740  S SD  . MET A 1 93  ? -9.538  -4.767  -12.196 1.00 75.78 93  A 1 
ATOM   741  C CE  . MET A 1 93  ? -10.776 -5.591  -13.233 1.00 66.00 93  A 1 
ATOM   742  N N   . ALA A 1 94  ? -8.677  -4.245  -17.321 1.00 78.39 94  A 1 
ATOM   743  C CA  . ALA A 1 94  ? -8.625  -5.368  -18.254 1.00 76.67 94  A 1 
ATOM   744  C C   . ALA A 1 94  ? -7.482  -5.233  -19.271 1.00 77.74 94  A 1 
ATOM   745  O O   . ALA A 1 94  ? -6.799  -6.220  -19.553 1.00 75.28 94  A 1 
ATOM   746  C CB  . ALA A 1 94  ? -9.986  -5.489  -18.943 1.00 74.28 94  A 1 
ATOM   747  N N   . ASP A 1 95  ? -7.233  -4.022  -19.749 1.00 75.77 95  A 1 
ATOM   748  C CA  . ASP A 1 95  ? -6.189  -3.734  -20.733 1.00 75.69 95  A 1 
ATOM   749  C C   . ASP A 1 95  ? -4.785  -3.798  -20.116 1.00 77.95 95  A 1 
ATOM   750  O O   . ASP A 1 95  ? -3.880  -4.432  -20.663 1.00 76.09 95  A 1 
ATOM   751  C CB  . ASP A 1 95  ? -6.441  -2.354  -21.363 1.00 72.36 95  A 1 
ATOM   752  C CG  . ASP A 1 95  ? -7.664  -2.301  -22.293 1.00 66.43 95  A 1 
ATOM   753  O OD1 . ASP A 1 95  ? -8.173  -3.380  -22.678 1.00 61.67 95  A 1 
ATOM   754  O OD2 . ASP A 1 95  ? -8.046  -1.169  -22.648 1.00 60.15 95  A 1 
ATOM   755  N N   . LYS A 1 96  ? -4.590  -3.191  -18.935 1.00 80.38 96  A 1 
ATOM   756  C CA  . LYS A 1 96  ? -3.276  -3.148  -18.268 1.00 81.32 96  A 1 
ATOM   757  C C   . LYS A 1 96  ? -2.959  -4.410  -17.464 1.00 85.01 96  A 1 
ATOM   758  O O   . LYS A 1 96  ? -1.787  -4.748  -17.292 1.00 83.91 96  A 1 
ATOM   759  C CB  . LYS A 1 96  ? -3.165  -1.892  -17.392 1.00 79.42 96  A 1 
ATOM   760  C CG  . LYS A 1 96  ? -3.183  -0.594  -18.218 1.00 75.39 96  A 1 
ATOM   761  C CD  . LYS A 1 96  ? -2.950  0.632   -17.324 1.00 70.50 96  A 1 
ATOM   762  C CE  . LYS A 1 96  ? -2.946  1.907   -18.175 1.00 64.13 96  A 1 
ATOM   763  N NZ  . LYS A 1 96  ? -2.739  3.132   -17.355 1.00 56.90 96  A 1 
ATOM   764  N N   . TYR A 1 97  ? -3.970  -5.119  -16.979 1.00 83.40 97  A 1 
ATOM   765  C CA  . TYR A 1 97  ? -3.836  -6.302  -16.125 1.00 86.13 97  A 1 
ATOM   766  C C   . TYR A 1 97  ? -4.682  -7.487  -16.635 1.00 88.56 97  A 1 
ATOM   767  O O   . TYR A 1 97  ? -5.504  -8.037  -15.892 1.00 87.02 97  A 1 
ATOM   768  C CB  . TYR A 1 97  ? -4.156  -5.936  -14.667 1.00 87.09 97  A 1 
ATOM   769  C CG  . TYR A 1 97  ? -3.281  -4.850  -14.072 1.00 87.64 97  A 1 
ATOM   770  C CD1 . TYR A 1 97  ? -2.105  -5.187  -13.372 1.00 83.66 97  A 1 
ATOM   771  C CD2 . TYR A 1 97  ? -3.643  -3.499  -14.223 1.00 84.21 97  A 1 
ATOM   772  C CE1 . TYR A 1 97  ? -1.300  -4.177  -12.818 1.00 82.66 97  A 1 
ATOM   773  C CE2 . TYR A 1 97  ? -2.834  -2.485  -13.678 1.00 82.88 97  A 1 
ATOM   774  C CZ  . TYR A 1 97  ? -1.663  -2.822  -12.970 1.00 84.90 97  A 1 
ATOM   775  O OH  . TYR A 1 97  ? -0.887  -1.843  -12.435 1.00 83.16 97  A 1 
ATOM   776  N N   . PRO A 1 98  ? -4.479  -7.970  -17.864 1.00 84.08 98  A 1 
ATOM   777  C CA  . PRO A 1 98  ? -5.342  -8.987  -18.473 1.00 83.99 98  A 1 
ATOM   778  C C   . PRO A 1 98  ? -5.312  -10.337 -17.739 1.00 85.56 98  A 1 
ATOM   779  O O   . PRO A 1 98  ? -6.293  -11.084 -17.747 1.00 84.81 98  A 1 
ATOM   780  C CB  . PRO A 1 98  ? -4.835  -9.110  -19.915 1.00 83.07 98  A 1 
ATOM   781  C CG  . PRO A 1 98  ? -3.379  -8.656  -19.842 1.00 80.65 98  A 1 
ATOM   782  C CD  . PRO A 1 98  ? -3.439  -7.553  -18.792 1.00 82.40 98  A 1 
ATOM   783  N N   . ILE A 1 99  ? -4.200  -10.686 -17.083 1.00 87.32 99  A 1 
ATOM   784  C CA  . ILE A 1 99  ? -4.092  -11.905 -16.267 1.00 88.90 99  A 1 
ATOM   785  C C   . ILE A 1 99  ? -4.946  -11.774 -15.006 1.00 89.77 99  A 1 
ATOM   786  O O   . ILE A 1 99  ? -5.666  -12.710 -14.659 1.00 89.49 99  A 1 
ATOM   787  C CB  . ILE A 1 99  ? -2.616  -12.232 -15.931 1.00 88.96 99  A 1 
ATOM   788  C CG1 . ILE A 1 99  ? -1.816  -12.478 -17.232 1.00 85.97 99  A 1 
ATOM   789  C CG2 . ILE A 1 99  ? -2.527  -13.461 -15.005 1.00 84.28 99  A 1 
ATOM   790  C CD1 . ILE A 1 99  ? -0.317  -12.729 -17.018 1.00 76.16 99  A 1 
ATOM   791  N N   . LEU A 1 100 ? -4.914  -10.611 -14.355 1.00 89.50 100 A 1 
ATOM   792  C CA  . LEU A 1 100 ? -5.735  -10.302 -13.189 1.00 89.73 100 A 1 
ATOM   793  C C   . LEU A 1 100 ? -7.227  -10.337 -13.538 1.00 89.74 100 A 1 
ATOM   794  O O   . LEU A 1 100 ? -7.999  -10.991 -12.842 1.00 89.84 100 A 1 
ATOM   795  C CB  . LEU A 1 100 ? -5.293  -8.936  -12.638 1.00 90.49 100 A 1 
ATOM   796  C CG  . LEU A 1 100 ? -6.123  -8.412  -11.460 1.00 90.03 100 A 1 
ATOM   797  C CD1 . LEU A 1 100 ? -6.045  -9.336  -10.252 1.00 85.27 100 A 1 
ATOM   798  C CD2 . LEU A 1 100 ? -5.603  -7.032  -11.063 1.00 85.42 100 A 1 
ATOM   799  N N   . ALA A 1 101 ? -7.623  -9.726  -14.651 1.00 87.24 101 A 1 
ATOM   800  C CA  . ALA A 1 101 ? -9.007  -9.750  -15.117 1.00 85.52 101 A 1 
ATOM   801  C C   . ALA A 1 101 ? -9.510  -11.187 -15.350 1.00 86.26 101 A 1 
ATOM   802  O O   . ALA A 1 101 ? -10.583 -11.559 -14.869 1.00 85.31 101 A 1 
ATOM   803  C CB  . ALA A 1 101 ? -9.101  -8.896  -16.386 1.00 83.97 101 A 1 
ATOM   804  N N   . ARG A 1 102 ? -8.708  -12.037 -16.008 1.00 85.90 102 A 1 
ATOM   805  C CA  . ARG A 1 102 ? -9.033  -13.463 -16.196 1.00 87.13 102 A 1 
ATOM   806  C C   . ARG A 1 102 ? -9.115  -14.233 -14.877 1.00 88.05 102 A 1 
ATOM   807  O O   . ARG A 1 102 ? -10.028 -15.041 -14.712 1.00 87.65 102 A 1 
ATOM   808  C CB  . ARG A 1 102 ? -8.011  -14.137 -17.120 1.00 87.19 102 A 1 
ATOM   809  C CG  . ARG A 1 102 ? -8.234  -13.766 -18.597 1.00 80.93 102 A 1 
ATOM   810  C CD  . ARG A 1 102 ? -7.326  -14.589 -19.519 1.00 78.70 102 A 1 
ATOM   811  N NE  . ARG A 1 102 ? -5.891  -14.272 -19.336 1.00 68.26 102 A 1 
ATOM   812  C CZ  . ARG A 1 102 ? -5.124  -13.577 -20.155 1.00 58.39 102 A 1 
ATOM   813  N NH1 . ARG A 1 102 ? -5.583  -13.051 -21.255 1.00 53.45 102 A 1 
ATOM   814  N NH2 . ARG A 1 102 ? -3.858  -13.402 -19.895 1.00 50.76 102 A 1 
ATOM   815  N N   . PHE A 1 103 ? -8.191  -13.989 -13.954 1.00 89.14 103 A 1 
ATOM   816  C CA  . PHE A 1 103 ? -8.237  -14.599 -12.626 1.00 89.48 103 A 1 
ATOM   817  C C   . PHE A 1 103 ? -9.552  -14.261 -11.912 1.00 89.96 103 A 1 
ATOM   818  O O   . PHE A 1 103 ? -10.268 -15.173 -11.499 1.00 89.61 103 A 1 
ATOM   819  C CB  . PHE A 1 103 ? -7.009  -14.162 -11.810 1.00 90.97 103 A 1 
ATOM   820  C CG  . PHE A 1 103 ? -7.145  -14.427 -10.323 1.00 91.11 103 A 1 
ATOM   821  C CD1 . PHE A 1 103 ? -7.319  -13.354 -9.427  1.00 86.37 103 A 1 
ATOM   822  C CD2 . PHE A 1 103 ? -7.164  -15.745 -9.841  1.00 87.09 103 A 1 
ATOM   823  C CE1 . PHE A 1 103 ? -7.502  -13.599 -8.060  1.00 87.40 103 A 1 
ATOM   824  C CE2 . PHE A 1 103 ? -7.352  -15.992 -8.471  1.00 86.93 103 A 1 
ATOM   825  C CZ  . PHE A 1 103 ? -7.518  -14.918 -7.579  1.00 90.18 103 A 1 
ATOM   826  N N   . ILE A 1 104 ? -9.914  -12.980 -11.849 1.00 90.12 104 A 1 
ATOM   827  C CA  . ILE A 1 104 ? -11.148 -12.516 -11.205 1.00 88.78 104 A 1 
ATOM   828  C C   . ILE A 1 104 ? -12.391 -13.118 -11.878 1.00 87.79 104 A 1 
ATOM   829  O O   . ILE A 1 104 ? -13.285 -13.618 -11.191 1.00 86.73 104 A 1 
ATOM   830  C CB  . ILE A 1 104 ? -11.178 -10.974 -11.194 1.00 88.57 104 A 1 
ATOM   831  C CG1 . ILE A 1 104 ? -10.070 -10.422 -10.261 1.00 88.49 104 A 1 
ATOM   832  C CG2 . ILE A 1 104 ? -12.552 -10.459 -10.740 1.00 87.48 104 A 1 
ATOM   833  C CD1 . ILE A 1 104 ? -9.877  -8.905  -10.351 1.00 85.06 104 A 1 
ATOM   834  N N   . ALA A 1 105 ? -12.437 -13.142 -13.211 1.00 87.11 105 A 1 
ATOM   835  C CA  . ALA A 1 105 ? -13.543 -13.749 -13.956 1.00 86.05 105 A 1 
ATOM   836  C C   . ALA A 1 105 ? -13.717 -15.243 -13.619 1.00 86.38 105 A 1 
ATOM   837  O O   . ALA A 1 105 ? -14.837 -15.699 -13.371 1.00 84.92 105 A 1 
ATOM   838  C CB  . ALA A 1 105 ? -13.299 -13.532 -15.452 1.00 85.06 105 A 1 
ATOM   839  N N   . ASN A 1 106 ? -12.614 -15.991 -13.528 1.00 87.79 106 A 1 
ATOM   840  C CA  . ASN A 1 106 ? -12.630 -17.407 -13.163 1.00 88.34 106 A 1 
ATOM   841  C C   . ASN A 1 106 ? -13.125 -17.634 -11.732 1.00 88.38 106 A 1 
ATOM   842  O O   . ASN A 1 106 ? -13.903 -18.559 -11.505 1.00 87.05 106 A 1 
ATOM   843  C CB  . ASN A 1 106 ? -11.228 -17.998 -13.379 1.00 88.90 106 A 1 
ATOM   844  C CG  . ASN A 1 106 ? -10.869 -18.178 -14.845 1.00 86.34 106 A 1 
ATOM   845  O OD1 . ASN A 1 106 ? -11.703 -18.222 -15.731 1.00 78.93 106 A 1 
ATOM   846  N ND2 . ASN A 1 106 ? -9.603  -18.338 -15.151 1.00 78.27 106 A 1 
ATOM   847  N N   . VAL A 1 107 ? -12.773 -16.762 -10.775 1.00 89.49 107 A 1 
ATOM   848  C CA  . VAL A 1 107 ? -13.301 -16.831 -9.396  1.00 88.86 107 A 1 
ATOM   849  C C   . VAL A 1 107 ? -14.828 -16.693 -9.367  1.00 88.14 107 A 1 
ATOM   850  O O   . VAL A 1 107 ? -15.495 -17.317 -8.543  1.00 87.08 107 A 1 
ATOM   851  C CB  . VAL A 1 107 ? -12.627 -15.780 -8.496  1.00 89.19 107 A 1 
ATOM   852  C CG1 . VAL A 1 107 ? -13.247 -15.738 -7.092  1.00 86.40 107 A 1 
ATOM   853  C CG2 . VAL A 1 107 ? -11.139 -16.099 -8.305  1.00 85.61 107 A 1 
ATOM   854  N N   . GLY A 1 108 ? -15.417 -15.946 -10.305 1.00 87.00 108 A 1 
ATOM   855  C CA  . GLY A 1 108 ? -16.872 -15.857 -10.452 1.00 85.08 108 A 1 
ATOM   856  C C   . GLY A 1 108 ? -17.562 -17.181 -10.791 1.00 85.77 108 A 1 
ATOM   857  O O   . GLY A 1 108 ? -18.749 -17.340 -10.480 1.00 83.72 108 A 1 
ATOM   858  N N   . GLY A 1 109 ? -16.850 -18.116 -11.420 1.00 86.71 109 A 1 
ATOM   859  C CA  . GLY A 1 109 ? -17.308 -19.474 -11.721 1.00 87.30 109 A 1 
ATOM   860  C C   . GLY A 1 109 ? -16.926 -20.497 -10.653 1.00 88.34 109 A 1 
ATOM   861  O O   . GLY A 1 109 ? -17.741 -21.351 -10.317 1.00 84.44 109 A 1 
ATOM   862  N N   . THR A 1 110 ? -15.723 -20.394 -10.085 1.00 90.02 110 A 1 
ATOM   863  C CA  . THR A 1 110 ? -15.212 -21.376 -9.109  1.00 89.27 110 A 1 
ATOM   864  C C   . THR A 1 110 ? -15.677 -21.123 -7.679  1.00 88.62 110 A 1 
ATOM   865  O O   . THR A 1 110 ? -15.758 -22.068 -6.900  1.00 86.28 110 A 1 
ATOM   866  C CB  . THR A 1 110 ? -13.681 -21.432 -9.119  1.00 88.56 110 A 1 
ATOM   867  O OG1 . THR A 1 110 ? -13.129 -20.163 -8.855  1.00 81.81 110 A 1 
ATOM   868  C CG2 . THR A 1 110 ? -13.128 -21.893 -10.471 1.00 79.54 110 A 1 
ATOM   869  N N   . HIS A 1 111 ? -15.971 -19.880 -7.316  1.00 88.35 111 A 1 
ATOM   870  C CA  . HIS A 1 111 ? -16.410 -19.502 -5.975  1.00 86.81 111 A 1 
ATOM   871  C C   . HIS A 1 111 ? -17.801 -18.857 -5.998  1.00 86.03 111 A 1 
ATOM   872  O O   . HIS A 1 111 ? -18.779 -19.487 -5.605  1.00 84.82 111 A 1 
ATOM   873  C CB  . HIS A 1 111 ? -15.352 -18.612 -5.307  1.00 86.00 111 A 1 
ATOM   874  C CG  . HIS A 1 111 ? -15.701 -18.266 -3.880  1.00 83.93 111 A 1 
ATOM   875  N ND1 . HIS A 1 111 ? -16.645 -17.364 -3.464  1.00 74.97 111 A 1 
ATOM   876  C CD2 . HIS A 1 111 ? -15.166 -18.831 -2.751  1.00 74.35 111 A 1 
ATOM   877  C CE1 . HIS A 1 111 ? -16.689 -17.386 -2.118  1.00 76.60 111 A 1 
ATOM   878  N NE2 . HIS A 1 111 ? -15.800 -18.264 -1.640  1.00 76.74 111 A 1 
ATOM   879  N N   . SER A 1 112 ? -17.913 -17.594 -6.410  1.00 83.30 112 A 1 
ATOM   880  C CA  . SER A 1 112 ? -19.197 -16.892 -6.514  1.00 83.12 112 A 1 
ATOM   881  C C   . SER A 1 112 ? -19.073 -15.567 -7.266  1.00 84.22 112 A 1 
ATOM   882  O O   . SER A 1 112 ? -18.014 -14.943 -7.300  1.00 84.65 112 A 1 
ATOM   883  C CB  . SER A 1 112 ? -19.784 -16.617 -5.119  1.00 81.59 112 A 1 
ATOM   884  O OG  . SER A 1 112 ? -19.002 -15.674 -4.410  1.00 81.27 112 A 1 
ATOM   885  N N   . LYS A 1 113 ? -20.202 -15.085 -7.799  1.00 83.05 113 A 1 
ATOM   886  C CA  . LYS A 1 113 ? -20.286 -13.737 -8.393  1.00 83.34 113 A 1 
ATOM   887  C C   . LYS A 1 113 ? -20.015 -12.627 -7.372  1.00 84.42 113 A 1 
ATOM   888  O O   . LYS A 1 113 ? -19.442 -11.606 -7.735  1.00 83.50 113 A 1 
ATOM   889  C CB  . LYS A 1 113 ? -21.657 -13.541 -9.065  1.00 82.34 113 A 1 
ATOM   890  C CG  . LYS A 1 113 ? -21.905 -14.444 -10.289 1.00 79.79 113 A 1 
ATOM   891  C CD  . LYS A 1 113 ? -20.901 -14.184 -11.423 1.00 74.07 113 A 1 
ATOM   892  C CE  . LYS A 1 113 ? -21.215 -15.028 -12.659 1.00 67.53 113 A 1 
ATOM   893  N NZ  . LYS A 1 113 ? -20.164 -14.858 -13.694 1.00 59.97 113 A 1 
ATOM   894  N N   . ALA A 1 114 ? -20.379 -12.843 -6.109  1.00 83.12 114 A 1 
ATOM   895  C CA  . ALA A 1 114 ? -20.101 -11.894 -5.034  1.00 82.42 114 A 1 
ATOM   896  C C   . ALA A 1 114 ? -18.592 -11.762 -4.760  1.00 83.78 114 A 1 
ATOM   897  O O   . ALA A 1 114 ? -18.088 -10.648 -4.662  1.00 83.36 114 A 1 
ATOM   898  C CB  . ALA A 1 114 ? -20.877 -12.335 -3.788  1.00 80.29 114 A 1 
ATOM   899  N N   . MET A 1 115 ? -17.850 -12.877 -4.720  1.00 84.22 115 A 1 
ATOM   900  C CA  . MET A 1 115 ? -16.388 -12.835 -4.581  1.00 85.74 115 A 1 
ATOM   901  C C   . MET A 1 115 ? -15.724 -12.194 -5.804  1.00 86.68 115 A 1 
ATOM   902  O O   . MET A 1 115 ? -14.810 -11.395 -5.650  1.00 87.03 115 A 1 
ATOM   903  C CB  . MET A 1 115 ? -15.847 -14.247 -4.329  1.00 85.45 115 A 1 
ATOM   904  C CG  . MET A 1 115 ? -14.337 -14.249 -4.036  1.00 84.50 115 A 1 
ATOM   905  S SD  . MET A 1 115 ? -13.831 -13.303 -2.573  1.00 84.55 115 A 1 
ATOM   906  C CE  . MET A 1 115 ? -14.413 -14.389 -1.251  1.00 78.53 115 A 1 
ATOM   907  N N   . MET A 1 116 ? -16.209 -12.471 -7.011  1.00 85.95 116 A 1 
ATOM   908  C CA  . MET A 1 116 ? -15.745 -11.806 -8.232  1.00 86.97 116 A 1 
ATOM   909  C C   . MET A 1 116 ? -15.926 -10.285 -8.152  1.00 87.15 116 A 1 
ATOM   910  O O   . MET A 1 116 ? -15.005 -9.543  -8.472  1.00 87.19 116 A 1 
ATOM   911  C CB  . MET A 1 116 ? -16.509 -12.380 -9.432  1.00 86.44 116 A 1 
ATOM   912  C CG  . MET A 1 116 ? -16.031 -11.840 -10.780 1.00 84.46 116 A 1 
ATOM   913  S SD  . MET A 1 116 ? -17.095 -12.328 -12.170 1.00 83.20 116 A 1 
ATOM   914  C CE  . MET A 1 116 ? -18.433 -11.132 -11.956 1.00 73.84 116 A 1 
ATOM   915  N N   . ALA A 1 117 ? -17.091 -9.819  -7.693  1.00 86.09 117 A 1 
ATOM   916  C CA  . ALA A 1 117 ? -17.363 -8.393  -7.506  1.00 85.16 117 A 1 
ATOM   917  C C   . ALA A 1 117 ? -16.433 -7.779  -6.452  1.00 85.95 117 A 1 
ATOM   918  O O   . ALA A 1 117 ? -15.787 -6.768  -6.716  1.00 86.02 117 A 1 
ATOM   919  C CB  . ALA A 1 117 ? -18.843 -8.210  -7.154  1.00 83.67 117 A 1 
ATOM   920  N N   . TYR A 1 118 ? -16.273 -8.446  -5.301  1.00 86.50 118 A 1 
ATOM   921  C CA  . TYR A 1 118 ? -15.356 -8.013  -4.249  1.00 87.14 118 A 1 
ATOM   922  C C   . TYR A 1 118 ? -13.906 -7.899  -4.741  1.00 87.84 118 A 1 
ATOM   923  O O   . TYR A 1 118 ? -13.262 -6.871  -4.549  1.00 88.08 118 A 1 
ATOM   924  C CB  . TYR A 1 118 ? -15.455 -8.986  -3.070  1.00 87.18 118 A 1 
ATOM   925  C CG  . TYR A 1 118 ? -14.477 -8.663  -1.958  1.00 86.95 118 A 1 
ATOM   926  C CD1 . TYR A 1 118 ? -13.378 -9.508  -1.706  1.00 83.94 118 A 1 
ATOM   927  C CD2 . TYR A 1 118 ? -14.647 -7.488  -1.203  1.00 83.52 118 A 1 
ATOM   928  C CE1 . TYR A 1 118 ? -12.458 -9.180  -0.694  1.00 82.59 118 A 1 
ATOM   929  C CE2 . TYR A 1 118 ? -13.727 -7.156  -0.194  1.00 82.05 118 A 1 
ATOM   930  C CZ  . TYR A 1 118 ? -12.633 -8.003  0.062   1.00 83.97 118 A 1 
ATOM   931  O OH  . TYR A 1 118 ? -11.747 -7.682  1.037   1.00 82.92 118 A 1 
ATOM   932  N N   . LEU A 1 119 ? -13.397 -8.917  -5.431  1.00 89.07 119 A 1 
ATOM   933  C CA  . LEU A 1 119 ? -12.034 -8.890  -5.969  1.00 90.11 119 A 1 
ATOM   934  C C   . LEU A 1 119 ? -11.856 -7.814  -7.039  1.00 90.79 119 A 1 
ATOM   935  O O   . LEU A 1 119 ? -10.802 -7.196  -7.088  1.00 90.94 119 A 1 
ATOM   936  C CB  . LEU A 1 119 ? -11.663 -10.266 -6.531  1.00 90.87 119 A 1 
ATOM   937  C CG  . LEU A 1 119 ? -11.532 -11.371 -5.473  1.00 90.08 119 A 1 
ATOM   938  C CD1 . LEU A 1 119 ? -11.272 -12.694 -6.190  1.00 88.09 119 A 1 
ATOM   939  C CD2 . LEU A 1 119 ? -10.400 -11.121 -4.483  1.00 87.84 119 A 1 
ATOM   940  N N   . THR A 1 120 ? -12.869 -7.559  -7.857  1.00 88.93 120 A 1 
ATOM   941  C CA  . THR A 1 120 ? -12.844 -6.464  -8.842  1.00 88.52 120 A 1 
ATOM   942  C C   . THR A 1 120 ? -12.761 -5.112  -8.142  1.00 89.06 120 A 1 
ATOM   943  O O   . THR A 1 120 ? -11.896 -4.298  -8.469  1.00 88.71 120 A 1 
ATOM   944  C CB  . THR A 1 120 ? -14.078 -6.505  -9.754  1.00 88.03 120 A 1 
ATOM   945  O OG1 . THR A 1 120 ? -14.199 -7.760  -10.373 1.00 85.25 120 A 1 
ATOM   946  C CG2 . THR A 1 120 ? -13.995 -5.468  -10.873 1.00 84.69 120 A 1 
ATOM   947  N N   . TYR A 1 121 ? -13.606 -4.900  -7.127  1.00 88.50 121 A 1 
ATOM   948  C CA  . TYR A 1 121 ? -13.606 -3.695  -6.301  1.00 88.24 121 A 1 
ATOM   949  C C   . TYR A 1 121 ? -12.240 -3.453  -5.639  1.00 89.16 121 A 1 
ATOM   950  O O   . TYR A 1 121 ? -11.703 -2.342  -5.684  1.00 89.34 121 A 1 
ATOM   951  C CB  . TYR A 1 121 ? -14.716 -3.839  -5.251  1.00 87.44 121 A 1 
ATOM   952  C CG  . TYR A 1 121 ? -14.791 -2.701  -4.263  1.00 85.84 121 A 1 
ATOM   953  C CD1 . TYR A 1 121 ? -13.998 -2.718  -3.097  1.00 82.67 121 A 1 
ATOM   954  C CD2 . TYR A 1 121 ? -15.659 -1.621  -4.508  1.00 81.98 121 A 1 
ATOM   955  C CE1 . TYR A 1 121 ? -14.061 -1.649  -2.190  1.00 80.40 121 A 1 
ATOM   956  C CE2 . TYR A 1 121 ? -15.725 -0.552  -3.597  1.00 79.88 121 A 1 
ATOM   957  C CZ  . TYR A 1 121 ? -14.918 -0.561  -2.439  1.00 81.26 121 A 1 
ATOM   958  O OH  . TYR A 1 121 ? -14.963 0.480   -1.570  1.00 79.21 121 A 1 
ATOM   959  N N   . MET A 1 122 ? -11.647 -4.501  -5.061  1.00 91.11 122 A 1 
ATOM   960  C CA  . MET A 1 122 ? -10.329 -4.424  -4.430  1.00 91.69 122 A 1 
ATOM   961  C C   . MET A 1 122 ? -9.206  -4.210  -5.447  1.00 92.80 122 A 1 
ATOM   962  O O   . MET A 1 122 ? -8.323  -3.395  -5.202  1.00 93.22 122 A 1 
ATOM   963  C CB  . MET A 1 122 ? -10.074 -5.687  -3.598  1.00 91.50 122 A 1 
ATOM   964  C CG  . MET A 1 122 ? -10.949 -5.750  -2.335  1.00 89.03 122 A 1 
ATOM   965  S SD  . MET A 1 122 ? -10.876 -4.296  -1.251  1.00 87.80 122 A 1 
ATOM   966  C CE  . MET A 1 122 ? -9.111  -4.264  -0.874  1.00 79.41 122 A 1 
ATOM   967  N N   . ALA A 1 123 ? -9.246  -4.880  -6.601  1.00 92.45 123 A 1 
ATOM   968  C CA  . ALA A 1 123 ? -8.241  -4.745  -7.653  1.00 93.09 123 A 1 
ATOM   969  C C   . ALA A 1 123 ? -8.112  -3.304  -8.143  1.00 93.60 123 A 1 
ATOM   970  O O   . ALA A 1 123 ? -7.005  -2.776  -8.187  1.00 93.39 123 A 1 
ATOM   971  C CB  . ALA A 1 123 ? -8.597  -5.675  -8.816  1.00 93.15 123 A 1 
ATOM   972  N N   . GLN A 1 124 ? -9.234  -2.648  -8.432  1.00 91.06 124 A 1 
ATOM   973  C CA  . GLN A 1 124 ? -9.261  -1.249  -8.872  1.00 90.47 124 A 1 
ATOM   974  C C   . GLN A 1 124 ? -8.542  -0.318  -7.883  1.00 91.20 124 A 1 
ATOM   975  O O   . GLN A 1 124 ? -7.774  0.551   -8.278  1.00 91.18 124 A 1 
ATOM   976  C CB  . GLN A 1 124 ? -10.725 -0.804  -9.026  1.00 88.71 124 A 1 
ATOM   977  C CG  . GLN A 1 124 ? -11.431 -1.453  -10.223 1.00 85.22 124 A 1 
ATOM   978  C CD  . GLN A 1 124 ? -12.899 -1.047  -10.327 1.00 83.81 124 A 1 
ATOM   979  O OE1 . GLN A 1 124 ? -13.589 -0.742  -9.367  1.00 76.98 124 A 1 
ATOM   980  N NE2 . GLN A 1 124 ? -13.441 -1.015  -11.521 1.00 74.14 124 A 1 
ATOM   981  N N   . ARG A 1 125 ? -8.754  -0.546  -6.590  1.00 93.37 125 A 1 
ATOM   982  C CA  . ARG A 1 125 ? -8.166  0.262   -5.518  1.00 93.80 125 A 1 
ATOM   983  C C   . ARG A 1 125 ? -6.697  -0.063  -5.282  1.00 95.04 125 A 1 
ATOM   984  O O   . ARG A 1 125 ? -5.887  0.847   -5.190  1.00 94.83 125 A 1 
ATOM   985  C CB  . ARG A 1 125 ? -9.000  0.067   -4.250  1.00 92.65 125 A 1 
ATOM   986  C CG  . ARG A 1 125 ? -10.345 0.775   -4.404  1.00 89.97 125 A 1 
ATOM   987  C CD  . ARG A 1 125 ? -11.365 0.299   -3.371  1.00 88.46 125 A 1 
ATOM   988  N NE  . ARG A 1 125 ? -12.566 1.140   -3.421  1.00 86.47 125 A 1 
ATOM   989  C CZ  . ARG A 1 125 ? -13.474 1.202   -4.388  1.00 87.16 125 A 1 
ATOM   990  N NH1 . ARG A 1 125 ? -13.466 0.398   -5.414  1.00 78.88 125 A 1 
ATOM   991  N NH2 . ARG A 1 125 ? -14.407 2.106   -4.342  1.00 81.38 125 A 1 
ATOM   992  N N   . ILE A 1 126 ? -6.341  -1.348  -5.234  1.00 94.83 126 A 1 
ATOM   993  C CA  . ILE A 1 126 ? -4.960  -1.785  -4.985  1.00 95.66 126 A 1 
ATOM   994  C C   . ILE A 1 126 ? -4.024  -1.391  -6.138  1.00 96.10 126 A 1 
ATOM   995  O O   . ILE A 1 126 ? -2.868  -1.070  -5.888  1.00 95.96 126 A 1 
ATOM   996  C CB  . ILE A 1 126 ? -4.928  -3.295  -4.662  1.00 95.76 126 A 1 
ATOM   997  C CG1 . ILE A 1 126 ? -5.606  -3.547  -3.294  1.00 94.82 126 A 1 
ATOM   998  C CG2 . ILE A 1 126 ? -3.487  -3.836  -4.627  1.00 94.65 126 A 1 
ATOM   999  C CD1 . ILE A 1 126 ? -5.849  -5.026  -2.971  1.00 91.21 126 A 1 
ATOM   1000 N N   . ILE A 1 127 ? -4.507  -1.351  -7.382  1.00 94.93 127 A 1 
ATOM   1001 C CA  . ILE A 1 127 ? -3.734  -0.819  -8.519  1.00 94.51 127 A 1 
ATOM   1002 C C   . ILE A 1 127 ? -3.356  0.648   -8.269  1.00 94.90 127 A 1 
ATOM   1003 O O   . ILE A 1 127 ? -2.192  1.016   -8.415  1.00 94.72 127 A 1 
ATOM   1004 C CB  . ILE A 1 127 ? -4.528  -1.000  -9.837  1.00 93.80 127 A 1 
ATOM   1005 C CG1 . ILE A 1 127 ? -4.538  -2.493  -10.239 1.00 92.38 127 A 1 
ATOM   1006 C CG2 . ILE A 1 127 ? -3.942  -0.148  -10.981 1.00 92.34 127 A 1 
ATOM   1007 C CD1 . ILE A 1 127 ? -5.591  -2.843  -11.298 1.00 89.04 127 A 1 
ATOM   1008 N N   . GLU A 1 128 ? -4.311  1.463   -7.843  1.00 94.38 128 A 1 
ATOM   1009 C CA  . GLU A 1 128 ? -4.038  2.866   -7.517  1.00 94.55 128 A 1 
ATOM   1010 C C   . GLU A 1 128 ? -3.174  3.008   -6.256  1.00 95.60 128 A 1 
ATOM   1011 O O   . GLU A 1 128 ? -2.257  3.823   -6.240  1.00 95.71 128 A 1 
ATOM   1012 C CB  . GLU A 1 128 ? -5.349  3.647   -7.384  1.00 93.83 128 A 1 
ATOM   1013 C CG  . GLU A 1 128 ? -6.099  3.780   -8.718  1.00 90.91 128 A 1 
ATOM   1014 C CD  . GLU A 1 128 ? -5.232  4.414   -9.812  1.00 90.70 128 A 1 
ATOM   1015 O OE1 . GLU A 1 128 ? -5.145  3.845   -10.923 1.00 83.60 128 A 1 
ATOM   1016 O OE2 . GLU A 1 128 ? -4.590  5.451   -9.526  1.00 84.10 128 A 1 
ATOM   1017 N N   . MET A 1 129 ? -3.386  2.175   -5.237  1.00 96.04 129 A 1 
ATOM   1018 C CA  . MET A 1 129 ? -2.510  2.133   -4.056  1.00 96.82 129 A 1 
ATOM   1019 C C   . MET A 1 129 ? -1.064  1.807   -4.431  1.00 97.27 129 A 1 
ATOM   1020 O O   . MET A 1 129 ? -0.152  2.461   -3.939  1.00 97.29 129 A 1 
ATOM   1021 C CB  . MET A 1 129 ? -3.005  1.099   -3.039  1.00 96.91 129 A 1 
ATOM   1022 C CG  . MET A 1 129 ? -4.315  1.500   -2.371  1.00 95.75 129 A 1 
ATOM   1023 S SD  . MET A 1 129 ? -5.030  0.166   -1.370  1.00 94.53 129 A 1 
ATOM   1024 C CE  . MET A 1 129 ? -6.753  0.719   -1.361  1.00 86.50 129 A 1 
ATOM   1025 N N   . HIS A 1 130 ? -0.843  0.854   -5.327  1.00 97.15 130 A 1 
ATOM   1026 C CA  . HIS A 1 130 ? 0.495   0.542   -5.837  1.00 97.19 130 A 1 
ATOM   1027 C C   . HIS A 1 130 ? 1.134   1.745   -6.547  1.00 97.14 130 A 1 
ATOM   1028 O O   . HIS A 1 130 ? 2.321   1.998   -6.368  1.00 96.52 130 A 1 
ATOM   1029 C CB  . HIS A 1 130 ? 0.413   -0.671  -6.770  1.00 97.19 130 A 1 
ATOM   1030 C CG  . HIS A 1 130 ? 1.738   -1.056  -7.368  1.00 96.83 130 A 1 
ATOM   1031 N ND1 . HIS A 1 130 ? 2.331   -0.470  -8.464  1.00 86.25 130 A 1 
ATOM   1032 C CD2 . HIS A 1 130 ? 2.592   -2.023  -6.914  1.00 87.70 130 A 1 
ATOM   1033 C CE1 . HIS A 1 130 ? 3.519   -1.069  -8.655  1.00 90.38 130 A 1 
ATOM   1034 N NE2 . HIS A 1 130 ? 3.712   -2.023  -7.737  1.00 91.96 130 A 1 
ATOM   1035 N N   . ARG A 1 131 ? 0.362   2.513   -7.311  1.00 95.95 131 A 1 
ATOM   1036 C CA  . ARG A 1 131 ? 0.848   3.737   -7.962  1.00 95.50 131 A 1 
ATOM   1037 C C   . ARG A 1 131 ? 1.193   4.835   -6.947  1.00 95.83 131 A 1 
ATOM   1038 O O   . ARG A 1 131 ? 2.233   5.468   -7.079  1.00 95.24 131 A 1 
ATOM   1039 C CB  . ARG A 1 131 ? -0.213  4.223   -8.965  1.00 94.86 131 A 1 
ATOM   1040 C CG  . ARG A 1 131 ? 0.238   5.474   -9.726  1.00 93.64 131 A 1 
ATOM   1041 C CD  . ARG A 1 131 ? -0.862  6.048   -10.621 1.00 92.41 131 A 1 
ATOM   1042 N NE  . ARG A 1 131 ? -2.065  6.459   -9.876  1.00 90.13 131 A 1 
ATOM   1043 C CZ  . ARG A 1 131 ? -2.220  7.494   -9.070  1.00 91.87 131 A 1 
ATOM   1044 N NH1 . ARG A 1 131 ? -1.285  8.359   -8.811  1.00 83.90 131 A 1 
ATOM   1045 N NH2 . ARG A 1 131 ? -3.371  7.678   -8.501  1.00 86.49 131 A 1 
ATOM   1046 N N   . VAL A 1 132 ? 0.337   5.048   -5.951  1.00 96.34 132 A 1 
ATOM   1047 C CA  . VAL A 1 132 ? 0.494   6.102   -4.929  1.00 96.83 132 A 1 
ATOM   1048 C C   . VAL A 1 132 ? 1.617   5.779   -3.934  1.00 97.00 132 A 1 
ATOM   1049 O O   . VAL A 1 132 ? 2.233   6.693   -3.388  1.00 96.05 132 A 1 
ATOM   1050 C CB  . VAL A 1 132 ? -0.855  6.326   -4.219  1.00 96.24 132 A 1 
ATOM   1051 C CG1 . VAL A 1 132 ? -0.771  7.279   -3.032  1.00 90.29 132 A 1 
ATOM   1052 C CG2 . VAL A 1 132 ? -1.897  6.925   -5.169  1.00 89.57 132 A 1 
ATOM   1053 N N   . LEU A 1 133 ? 1.909   4.496   -3.694  1.00 97.13 133 A 1 
ATOM   1054 C CA  . LEU A 1 133 ? 2.974   4.048   -2.801  1.00 97.43 133 A 1 
ATOM   1055 C C   . LEU A 1 133 ? 4.356   4.364   -3.394  1.00 97.26 133 A 1 
ATOM   1056 O O   . LEU A 1 133 ? 4.593   4.093   -4.569  1.00 96.63 133 A 1 
ATOM   1057 C CB  . LEU A 1 133 ? 2.771   2.545   -2.556  1.00 97.33 133 A 1 
ATOM   1058 C CG  . LEU A 1 133 ? 3.676   1.934   -1.477  1.00 96.48 133 A 1 
ATOM   1059 C CD1 . LEU A 1 133 ? 3.367   2.493   -0.092  1.00 93.97 133 A 1 
ATOM   1060 C CD2 . LEU A 1 133 ? 3.453   0.424   -1.431  1.00 94.00 133 A 1 
ATOM   1061 N N   . LYS A 1 134 ? 5.292   4.888   -2.593  1.00 97.11 134 A 1 
ATOM   1062 C CA  . LYS A 1 134 ? 6.697   5.093   -2.987  1.00 97.07 134 A 1 
ATOM   1063 C C   . LYS A 1 134 ? 7.407   3.763   -3.232  1.00 96.96 134 A 1 
ATOM   1064 O O   . LYS A 1 134 ? 7.028   2.742   -2.668  1.00 96.40 134 A 1 
ATOM   1065 C CB  . LYS A 1 134 ? 7.448   5.892   -1.912  1.00 96.84 134 A 1 
ATOM   1066 C CG  . LYS A 1 134 ? 6.958   7.341   -1.798  1.00 95.73 134 A 1 
ATOM   1067 C CD  . LYS A 1 134 ? 7.704   8.051   -0.667  1.00 94.64 134 A 1 
ATOM   1068 C CE  . LYS A 1 134 ? 7.101   9.427   -0.387  1.00 91.81 134 A 1 
ATOM   1069 N NZ  . LYS A 1 134 ? 7.560   9.945   0.924   1.00 87.95 134 A 1 
ATOM   1070 N N   . ASP A 1 135 ? 8.491   3.783   -3.995  1.00 96.64 135 A 1 
ATOM   1071 C CA  . ASP A 1 135 ? 9.297   2.583   -4.259  1.00 96.28 135 A 1 
ATOM   1072 C C   . ASP A 1 135 ? 9.907   1.989   -2.978  1.00 96.52 135 A 1 
ATOM   1073 O O   . ASP A 1 135 ? 10.009  0.771   -2.851  1.00 94.76 135 A 1 
ATOM   1074 C CB  . ASP A 1 135 ? 10.376  2.895   -5.304  1.00 95.27 135 A 1 
ATOM   1075 C CG  . ASP A 1 135 ? 9.818   3.010   -6.731  1.00 91.58 135 A 1 
ATOM   1076 O OD1 . ASP A 1 135 ? 8.650   2.604   -6.956  1.00 86.90 135 A 1 
ATOM   1077 O OD2 . ASP A 1 135 ? 10.583  3.457   -7.607  1.00 85.92 135 A 1 
ATOM   1078 N N   . THR A 1 136 ? 10.200  2.827   -1.977  1.00 96.47 136 A 1 
ATOM   1079 C CA  . THR A 1 136 ? 10.647  2.413   -0.632  1.00 96.60 136 A 1 
ATOM   1080 C C   . THR A 1 136 ? 9.507   1.965   0.287   1.00 96.94 136 A 1 
ATOM   1081 O O   . THR A 1 136 ? 9.740   1.545   1.422   1.00 95.90 136 A 1 
ATOM   1082 C CB  . THR A 1 136 ? 11.417  3.555   0.039   1.00 96.53 136 A 1 
ATOM   1083 O OG1 . THR A 1 136 ? 10.624  4.719   0.075   1.00 95.09 136 A 1 
ATOM   1084 C CG2 . THR A 1 136 ? 12.698  3.904   -0.717  1.00 93.64 136 A 1 
ATOM   1085 N N   . GLY A 1 137 ? 8.272   2.072   -0.174  1.00 96.87 137 A 1 
ATOM   1086 C CA  . GLY A 1 137 ? 7.079   1.914   0.631   1.00 97.16 137 A 1 
ATOM   1087 C C   . GLY A 1 137 ? 6.592   0.473   0.788   1.00 97.55 137 A 1 
ATOM   1088 O O   . GLY A 1 137 ? 6.979   -0.455  0.071   1.00 96.85 137 A 1 
ATOM   1089 N N   . SER A 1 138 ? 5.702   0.294   1.760   1.00 97.81 138 A 1 
ATOM   1090 C CA  . SER A 1 138 ? 5.111   -0.990  2.128   1.00 97.91 138 A 1 
ATOM   1091 C C   . SER A 1 138 ? 3.585   -0.934  2.204   1.00 98.08 138 A 1 
ATOM   1092 O O   . SER A 1 138 ? 2.997   0.045   2.662   1.00 97.57 138 A 1 
ATOM   1093 C CB  . SER A 1 138 ? 5.682   -1.467  3.462   1.00 97.40 138 A 1 
ATOM   1094 O OG  . SER A 1 138 ? 7.034   -1.861  3.313   1.00 93.82 138 A 1 
ATOM   1095 N N   . LEU A 1 139 ? 2.940   -2.032  1.818   1.00 98.03 139 A 1 
ATOM   1096 C CA  . LEU A 1 139 ? 1.515   -2.286  1.997   1.00 98.12 139 A 1 
ATOM   1097 C C   . LEU A 1 139 ? 1.320   -3.413  3.012   1.00 98.06 139 A 1 
ATOM   1098 O O   . LEU A 1 139 ? 1.873   -4.500  2.850   1.00 97.49 139 A 1 
ATOM   1099 C CB  . LEU A 1 139 ? 0.880   -2.644  0.638   1.00 97.91 139 A 1 
ATOM   1100 C CG  . LEU A 1 139 ? -0.605  -3.056  0.728   1.00 97.29 139 A 1 
ATOM   1101 C CD1 . LEU A 1 139 ? -1.510  -1.864  1.022   1.00 92.44 139 A 1 
ATOM   1102 C CD2 . LEU A 1 139 ? -1.076  -3.673  -0.583  1.00 92.43 139 A 1 
ATOM   1103 N N   . TYR A 1 140 ? 0.466   -3.182  4.008   1.00 97.79 140 A 1 
ATOM   1104 C CA  . TYR A 1 140 ? -0.033  -4.196  4.929   1.00 97.56 140 A 1 
ATOM   1105 C C   . TYR A 1 140 ? -1.530  -4.394  4.694   1.00 97.20 140 A 1 
ATOM   1106 O O   . TYR A 1 140 ? -2.338  -3.565  5.107   1.00 96.19 140 A 1 
ATOM   1107 C CB  . TYR A 1 140 ? 0.264   -3.790  6.373   1.00 97.50 140 A 1 
ATOM   1108 C CG  . TYR A 1 140 ? 1.727   -3.872  6.748   1.00 97.56 140 A 1 
ATOM   1109 C CD1 . TYR A 1 140 ? 2.206   -4.977  7.480   1.00 95.63 140 A 1 
ATOM   1110 C CD2 . TYR A 1 140 ? 2.613   -2.843  6.375   1.00 96.02 140 A 1 
ATOM   1111 C CE1 . TYR A 1 140 ? 3.556   -5.044  7.860   1.00 95.34 140 A 1 
ATOM   1112 C CE2 . TYR A 1 140 ? 3.967   -2.913  6.745   1.00 95.31 140 A 1 
ATOM   1113 C CZ  . TYR A 1 140 ? 4.439   -4.010  7.497   1.00 96.76 140 A 1 
ATOM   1114 O OH  . TYR A 1 140 ? 5.739   -4.066  7.876   1.00 95.84 140 A 1 
ATOM   1115 N N   . LEU A 1 141 ? -1.896  -5.489  4.043   1.00 96.77 141 A 1 
ATOM   1116 C CA  . LEU A 1 141 ? -3.291  -5.856  3.815   1.00 96.38 141 A 1 
ATOM   1117 C C   . LEU A 1 141 ? -3.780  -6.770  4.938   1.00 95.82 141 A 1 
ATOM   1118 O O   . LEU A 1 141 ? -3.360  -7.924  5.029   1.00 94.59 141 A 1 
ATOM   1119 C CB  . LEU A 1 141 ? -3.436  -6.501  2.425   1.00 95.86 141 A 1 
ATOM   1120 C CG  . LEU A 1 141 ? -4.833  -7.090  2.153   1.00 94.63 141 A 1 
ATOM   1121 C CD1 . LEU A 1 141 ? -5.942  -6.046  2.179   1.00 89.53 141 A 1 
ATOM   1122 C CD2 . LEU A 1 141 ? -4.865  -7.742  0.774   1.00 88.87 141 A 1 
ATOM   1123 N N   . HIS A 1 142 ? -4.694  -6.262  5.767   1.00 94.15 142 A 1 
ATOM   1124 C CA  . HIS A 1 142 ? -5.386  -7.031  6.790   1.00 92.43 142 A 1 
ATOM   1125 C C   . HIS A 1 142 ? -6.512  -7.843  6.146   1.00 89.91 142 A 1 
ATOM   1126 O O   . HIS A 1 142 ? -7.363  -7.294  5.459   1.00 85.74 142 A 1 
ATOM   1127 C CB  . HIS A 1 142 ? -5.900  -6.075  7.870   1.00 90.63 142 A 1 
ATOM   1128 C CG  . HIS A 1 142 ? -6.184  -6.727  9.192   1.00 90.41 142 A 1 
ATOM   1129 N ND1 . HIS A 1 142 ? -5.612  -6.339  10.393  1.00 80.94 142 A 1 
ATOM   1130 C CD2 . HIS A 1 142 ? -7.010  -7.779  9.452   1.00 81.26 142 A 1 
ATOM   1131 C CE1 . HIS A 1 142 ? -6.086  -7.151  11.344  1.00 81.97 142 A 1 
ATOM   1132 N NE2 . HIS A 1 142 ? -6.936  -8.042  10.816  1.00 82.80 142 A 1 
ATOM   1133 N N   . CYS A 1 143 ? -6.527  -9.153  6.364   1.00 87.60 143 A 1 
ATOM   1134 C CA  . CYS A 1 143 ? -7.461  -10.066 5.727   1.00 85.43 143 A 1 
ATOM   1135 C C   . CYS A 1 143 ? -8.236  -10.896 6.747   1.00 83.54 143 A 1 
ATOM   1136 O O   . CYS A 1 143 ? -7.650  -11.508 7.643   1.00 78.80 143 A 1 
ATOM   1137 C CB  . CYS A 1 143 ? -6.709  -10.997 4.779   1.00 82.12 143 A 1 
ATOM   1138 S SG  . CYS A 1 143 ? -5.871  -10.083 3.462   1.00 77.82 143 A 1 
ATOM   1139 N N   . ASP A 1 144 ? -9.546  -11.021 6.529   1.00 81.29 144 A 1 
ATOM   1140 C CA  . ASP A 1 144 ? -10.302 -12.144 7.072   1.00 78.75 144 A 1 
ATOM   1141 C C   . ASP A 1 144 ? -9.892  -13.439 6.336   1.00 79.47 144 A 1 
ATOM   1142 O O   . ASP A 1 144 ? -9.723  -13.423 5.107   1.00 77.52 144 A 1 
ATOM   1143 C CB  . ASP A 1 144 ? -11.807 -11.888 6.945   1.00 74.33 144 A 1 
ATOM   1144 C CG  . ASP A 1 144 ? -12.624 -13.021 7.567   1.00 67.02 144 A 1 
ATOM   1145 O OD1 . ASP A 1 144 ? -12.872 -14.021 6.847   1.00 62.59 144 A 1 
ATOM   1146 O OD2 . ASP A 1 144 ? -12.951 -12.938 8.769   1.00 60.59 144 A 1 
ATOM   1147 N N   . PRO A 1 145 ? -9.776  -14.578 7.033   1.00 81.05 145 A 1 
ATOM   1148 C CA  . PRO A 1 145 ? -9.411  -15.857 6.432   1.00 79.62 145 A 1 
ATOM   1149 C C   . PRO A 1 145 ? -10.262 -16.281 5.224   1.00 80.78 145 A 1 
ATOM   1150 O O   . PRO A 1 145 ? -9.786  -17.031 4.380   1.00 79.16 145 A 1 
ATOM   1151 C CB  . PRO A 1 145 ? -9.528  -16.872 7.568   1.00 77.11 145 A 1 
ATOM   1152 C CG  . PRO A 1 145 ? -9.214  -16.044 8.810   1.00 75.04 145 A 1 
ATOM   1153 C CD  . PRO A 1 145 ? -9.841  -14.697 8.489   1.00 76.49 145 A 1 
ATOM   1154 N N   . THR A 1 146 ? -11.504 -15.790 5.107   1.00 78.85 146 A 1 
ATOM   1155 C CA  . THR A 1 146 ? -12.416 -16.138 4.003   1.00 78.93 146 A 1 
ATOM   1156 C C   . THR A 1 146 ? -11.923 -15.637 2.644   1.00 80.82 146 A 1 
ATOM   1157 O O   . THR A 1 146 ? -12.082 -16.323 1.636   1.00 79.77 146 A 1 
ATOM   1158 C CB  . THR A 1 146 ? -13.817 -15.565 4.266   1.00 75.83 146 A 1 
ATOM   1159 O OG1 . THR A 1 146 ? -14.247 -15.912 5.565   1.00 69.78 146 A 1 
ATOM   1160 C CG2 . THR A 1 146 ? -14.868 -16.082 3.289   1.00 67.87 146 A 1 
ATOM   1161 N N   . ALA A 1 147 ? -11.341 -14.435 2.596   1.00 83.69 147 A 1 
ATOM   1162 C CA  . ALA A 1 147 ? -10.908 -13.788 1.354   1.00 85.61 147 A 1 
ATOM   1163 C C   . ALA A 1 147 ? -9.385  -13.804 1.155   1.00 88.31 147 A 1 
ATOM   1164 O O   . ALA A 1 147 ? -8.912  -13.547 0.047   1.00 88.22 147 A 1 
ATOM   1165 C CB  . ALA A 1 147 ? -11.473 -12.366 1.337   1.00 83.32 147 A 1 
ATOM   1166 N N   . SER A 1 148 ? -8.619  -14.127 2.199   1.00 88.09 148 A 1 
ATOM   1167 C CA  . SER A 1 148 ? -7.157  -14.009 2.228   1.00 89.56 148 A 1 
ATOM   1168 C C   . SER A 1 148 ? -6.460  -14.664 1.035   1.00 91.31 148 A 1 
ATOM   1169 O O   . SER A 1 148 ? -5.658  -14.016 0.367   1.00 91.50 148 A 1 
ATOM   1170 C CB  . SER A 1 148 ? -6.604  -14.578 3.541   1.00 88.00 148 A 1 
ATOM   1171 O OG  . SER A 1 148 ? -6.924  -15.948 3.672   1.00 82.31 148 A 1 
ATOM   1172 N N   . HIS A 1 149 ? -6.814  -15.897 0.681   1.00 91.15 149 A 1 
ATOM   1173 C CA  . HIS A 1 149 ? -6.155  -16.624 -0.411  1.00 91.86 149 A 1 
ATOM   1174 C C   . HIS A 1 149 ? -6.355  -15.967 -1.785  1.00 93.49 149 A 1 
ATOM   1175 O O   . HIS A 1 149 ? -5.425  -15.919 -2.588  1.00 92.49 149 A 1 
ATOM   1176 C CB  . HIS A 1 149 ? -6.662  -18.067 -0.431  1.00 89.42 149 A 1 
ATOM   1177 C CG  . HIS A 1 149 ? -6.381  -18.806 0.855   1.00 84.29 149 A 1 
ATOM   1178 N ND1 . HIS A 1 149 ? -5.157  -18.942 1.462   1.00 72.71 149 A 1 
ATOM   1179 C CD2 . HIS A 1 149 ? -7.296  -19.446 1.644   1.00 71.08 149 A 1 
ATOM   1180 C CE1 . HIS A 1 149 ? -5.333  -19.643 2.593   1.00 69.11 149 A 1 
ATOM   1181 N NE2 . HIS A 1 149 ? -6.620  -19.977 2.743   1.00 70.18 149 A 1 
ATOM   1182 N N   . TYR A 1 150 ? -7.548  -15.424 -2.042  1.00 91.73 150 A 1 
ATOM   1183 C CA  . TYR A 1 150 ? -7.823  -14.712 -3.292  1.00 93.01 150 A 1 
ATOM   1184 C C   . TYR A 1 150 ? -7.108  -13.360 -3.336  1.00 94.38 150 A 1 
ATOM   1185 O O   . TYR A 1 150 ? -6.500  -13.016 -4.351  1.00 94.05 150 A 1 
ATOM   1186 C CB  . TYR A 1 150 ? -9.334  -14.527 -3.462  1.00 91.93 150 A 1 
ATOM   1187 C CG  . TYR A 1 150 ? -10.104 -15.822 -3.568  1.00 91.02 150 A 1 
ATOM   1188 C CD1 . TYR A 1 150 ? -10.038 -16.578 -4.751  1.00 86.87 150 A 1 
ATOM   1189 C CD2 . TYR A 1 150 ? -10.880 -16.274 -2.485  1.00 86.81 150 A 1 
ATOM   1190 C CE1 . TYR A 1 150 ? -10.751 -17.784 -4.859  1.00 84.42 150 A 1 
ATOM   1191 C CE2 . TYR A 1 150 ? -11.593 -17.482 -2.587  1.00 84.16 150 A 1 
ATOM   1192 C CZ  . TYR A 1 150 ? -11.531 -18.238 -3.777  1.00 85.19 150 A 1 
ATOM   1193 O OH  . TYR A 1 150 ? -12.224 -19.400 -3.883  1.00 82.45 150 A 1 
ATOM   1194 N N   . LEU A 1 151 ? -7.124  -12.624 -2.218  1.00 93.81 151 A 1 
ATOM   1195 C CA  . LEU A 1 151 ? -6.418  -11.351 -2.083  1.00 94.56 151 A 1 
ATOM   1196 C C   . LEU A 1 151 ? -4.901  -11.528 -2.189  1.00 95.69 151 A 1 
ATOM   1197 O O   . LEU A 1 151 ? -4.236  -10.693 -2.794  1.00 95.66 151 A 1 
ATOM   1198 C CB  . LEU A 1 151 ? -6.804  -10.697 -0.748  1.00 93.76 151 A 1 
ATOM   1199 C CG  . LEU A 1 151 ? -8.244  -10.152 -0.702  1.00 92.17 151 A 1 
ATOM   1200 C CD1 . LEU A 1 151 ? -8.577  -9.716  0.722   1.00 90.36 151 A 1 
ATOM   1201 C CD2 . LEU A 1 151 ? -8.426  -8.947  -1.629  1.00 90.15 151 A 1 
ATOM   1202 N N   . LYS A 1 152 ? -4.347  -12.635 -1.686  1.00 95.59 152 A 1 
ATOM   1203 C CA  . LYS A 1 152 ? -2.925  -12.967 -1.865  1.00 96.19 152 A 1 
ATOM   1204 C C   . LYS A 1 152 ? -2.548  -13.078 -3.344  1.00 96.55 152 A 1 
ATOM   1205 O O   . LYS A 1 152 ? -1.559  -12.485 -3.762  1.00 96.28 152 A 1 
ATOM   1206 C CB  . LYS A 1 152 ? -2.598  -14.256 -1.095  1.00 95.96 152 A 1 
ATOM   1207 C CG  . LYS A 1 152 ? -1.141  -14.717 -1.240  1.00 93.99 152 A 1 
ATOM   1208 C CD  . LYS A 1 152 ? -0.144  -13.702 -0.682  1.00 91.50 152 A 1 
ATOM   1209 C CE  . LYS A 1 152 ? 1.294   -14.217 -0.724  1.00 88.88 152 A 1 
ATOM   1210 N NZ  . LYS A 1 152 ? 1.820   -14.260 -2.101  1.00 84.33 152 A 1 
ATOM   1211 N N   . ILE A 1 153 ? -3.333  -13.806 -4.141  1.00 96.14 153 A 1 
ATOM   1212 C CA  . ILE A 1 153 ? -3.084  -13.938 -5.588  1.00 96.02 153 A 1 
ATOM   1213 C C   . ILE A 1 153 ? -3.243  -12.587 -6.286  1.00 96.35 153 A 1 
ATOM   1214 O O   . ILE A 1 153 ? -2.434  -12.231 -7.142  1.00 96.07 153 A 1 
ATOM   1215 C CB  . ILE A 1 153 ? -4.012  -15.005 -6.209  1.00 95.75 153 A 1 
ATOM   1216 C CG1 . ILE A 1 153 ? -3.704  -16.398 -5.610  1.00 93.75 153 A 1 
ATOM   1217 C CG2 . ILE A 1 153 ? -3.852  -15.045 -7.740  1.00 93.27 153 A 1 
ATOM   1218 C CD1 . ILE A 1 153 ? -4.746  -17.467 -5.951  1.00 83.50 153 A 1 
ATOM   1219 N N   . LEU A 1 154 ? -4.247  -11.811 -5.904  1.00 95.84 154 A 1 
ATOM   1220 C CA  . LEU A 1 154 ? -4.468  -10.466 -6.433  1.00 95.96 154 A 1 
ATOM   1221 C C   . LEU A 1 154 ? -3.261  -9.551  -6.167  1.00 96.37 154 A 1 
ATOM   1222 O O   . LEU A 1 154 ? -2.778  -8.891  -7.088  1.00 95.71 154 A 1 
ATOM   1223 C CB  . LEU A 1 154 ? -5.800  -9.964  -5.849  1.00 95.12 154 A 1 
ATOM   1224 C CG  . LEU A 1 154 ? -6.266  -8.605  -6.389  1.00 92.65 154 A 1 
ATOM   1225 C CD1 . LEU A 1 154 ? -7.785  -8.502  -6.267  1.00 85.38 154 A 1 
ATOM   1226 C CD2 . LEU A 1 154 ? -5.672  -7.446  -5.586  1.00 84.96 154 A 1 
ATOM   1227 N N   . LEU A 1 155 ? -2.720  -9.566  -4.943  1.00 96.67 155 A 1 
ATOM   1228 C CA  . LEU A 1 155 ? -1.501  -8.831  -4.604  1.00 96.82 155 A 1 
ATOM   1229 C C   . LEU A 1 155 ? -0.283  -9.333  -5.383  1.00 96.89 155 A 1 
ATOM   1230 O O   . LEU A 1 155 ? 0.482   -8.515  -5.880  1.00 96.48 155 A 1 
ATOM   1231 C CB  . LEU A 1 155 ? -1.235  -8.917  -3.096  1.00 96.88 155 A 1 
ATOM   1232 C CG  . LEU A 1 155 ? -2.157  -8.057  -2.222  1.00 96.10 155 A 1 
ATOM   1233 C CD1 . LEU A 1 155 ? -1.845  -8.352  -0.758  1.00 93.38 155 A 1 
ATOM   1234 C CD2 . LEU A 1 155 ? -1.947  -6.565  -2.455  1.00 93.12 155 A 1 
ATOM   1235 N N   . ASP A 1 156 ? -0.113  -10.646 -5.552  1.00 96.72 156 A 1 
ATOM   1236 C CA  . ASP A 1 156 ? 0.986   -11.201 -6.356  1.00 96.44 156 A 1 
ATOM   1237 C C   . ASP A 1 156 ? 0.940   -10.719 -7.813  1.00 96.15 156 A 1 
ATOM   1238 O O   . ASP A 1 156 ? 1.983   -10.507 -8.431  1.00 95.25 156 A 1 
ATOM   1239 C CB  . ASP A 1 156 ? 0.952   -12.745 -6.336  1.00 96.41 156 A 1 
ATOM   1240 C CG  . ASP A 1 156 ? 1.442   -13.373 -5.034  1.00 95.81 156 A 1 
ATOM   1241 O OD1 . ASP A 1 156 ? 2.164   -12.719 -4.253  1.00 92.70 156 A 1 
ATOM   1242 O OD2 . ASP A 1 156 ? 1.173   -14.570 -4.789  1.00 93.17 156 A 1 
ATOM   1243 N N   . LEU A 1 157 ? -0.262  -10.527 -8.366  1.00 95.99 157 A 1 
ATOM   1244 C CA  . LEU A 1 157 ? -0.443  -10.040 -9.734  1.00 95.43 157 A 1 
ATOM   1245 C C   . LEU A 1 157 ? -0.197  -8.532  -9.879  1.00 95.42 157 A 1 
ATOM   1246 O O   . LEU A 1 157 ? 0.230   -8.102  -10.950 1.00 94.36 157 A 1 
ATOM   1247 C CB  . LEU A 1 157 ? -1.851  -10.426 -10.224 1.00 95.64 157 A 1 
ATOM   1248 C CG  . LEU A 1 157 ? -2.040  -11.939 -10.458 1.00 94.75 157 A 1 
ATOM   1249 C CD1 . LEU A 1 157 ? -3.510  -12.244 -10.735 1.00 91.76 157 A 1 
ATOM   1250 C CD2 . LEU A 1 157 ? -1.222  -12.447 -11.645 1.00 91.95 157 A 1 
ATOM   1251 N N   . ILE A 1 158 ? -0.430  -7.735  -8.832  1.00 96.02 158 A 1 
ATOM   1252 C CA  . ILE A 1 158 ? -0.235  -6.275  -8.854  1.00 95.91 158 A 1 
ATOM   1253 C C   . ILE A 1 158 ? 1.173   -5.894  -8.383  1.00 95.80 158 A 1 
ATOM   1254 O O   . ILE A 1 158 ? 1.896   -5.203  -9.097  1.00 95.01 158 A 1 
ATOM   1255 C CB  . ILE A 1 158 ? -1.342  -5.564  -8.041  1.00 96.10 158 A 1 
ATOM   1256 C CG1 . ILE A 1 158 ? -2.732  -5.829  -8.667  1.00 95.24 158 A 1 
ATOM   1257 C CG2 . ILE A 1 158 ? -1.075  -4.045  -7.984  1.00 94.96 158 A 1 
ATOM   1258 C CD1 . ILE A 1 158 ? -3.902  -5.386  -7.785  1.00 92.66 158 A 1 
ATOM   1259 N N   . PHE A 1 159 ? 1.577   -6.359  -7.202  1.00 96.00 159 A 1 
ATOM   1260 C CA  . PHE A 1 159 ? 2.870   -6.041  -6.580  1.00 95.83 159 A 1 
ATOM   1261 C C   . PHE A 1 159 ? 4.008   -6.938  -7.075  1.00 95.12 159 A 1 
ATOM   1262 O O   . PHE A 1 159 ? 5.173   -6.622  -6.846  1.00 91.75 159 A 1 
ATOM   1263 C CB  . PHE A 1 159 ? 2.750   -6.105  -5.048  1.00 96.03 159 A 1 
ATOM   1264 C CG  . PHE A 1 159 ? 2.150   -4.857  -4.431  1.00 96.81 159 A 1 
ATOM   1265 C CD1 . PHE A 1 159 ? 2.992   -3.928  -3.785  1.00 94.44 159 A 1 
ATOM   1266 C CD2 . PHE A 1 159 ? 0.774   -4.598  -4.520  1.00 94.81 159 A 1 
ATOM   1267 C CE1 . PHE A 1 159 ? 2.457   -2.750  -3.239  1.00 93.90 159 A 1 
ATOM   1268 C CE2 . PHE A 1 159 ? 0.241   -3.414  -3.982  1.00 94.11 159 A 1 
ATOM   1269 C CZ  . PHE A 1 159 ? 1.084   -2.489  -3.342  1.00 96.10 159 A 1 
ATOM   1270 N N   . LYS A 1 160 ? 3.695   -8.032  -7.779  1.00 93.87 160 A 1 
ATOM   1271 C CA  . LYS A 1 160 ? 4.581   -9.148  -8.131  1.00 93.91 160 A 1 
ATOM   1272 C C   . LYS A 1 160 ? 4.912   -10.020 -6.915  1.00 94.92 160 A 1 
ATOM   1273 O O   . LYS A 1 160 ? 5.182   -9.541  -5.824  1.00 93.92 160 A 1 
ATOM   1274 C CB  . LYS A 1 160 ? 5.861   -8.681  -8.858  1.00 92.92 160 A 1 
ATOM   1275 C CG  . LYS A 1 160 ? 5.619   -7.702  -10.016 1.00 90.64 160 A 1 
ATOM   1276 C CD  . LYS A 1 160 ? 6.949   -7.101  -10.481 1.00 82.34 160 A 1 
ATOM   1277 C CE  . LYS A 1 160 ? 6.712   -6.054  -11.572 1.00 75.75 160 A 1 
ATOM   1278 N NZ  . LYS A 1 160 ? 7.953   -5.306  -11.882 1.00 64.92 160 A 1 
ATOM   1279 N N   . LYS A 1 161 ? 4.985   -11.328 -7.156  1.00 93.41 161 A 1 
ATOM   1280 C CA  . LYS A 1 161 ? 5.271   -12.344 -6.130  1.00 92.89 161 A 1 
ATOM   1281 C C   . LYS A 1 161 ? 6.576   -12.093 -5.360  1.00 93.34 161 A 1 
ATOM   1282 O O   . LYS A 1 161 ? 6.627   -12.336 -4.161  1.00 91.01 161 A 1 
ATOM   1283 C CB  . LYS A 1 161 ? 5.285   -13.716 -6.813  1.00 91.07 161 A 1 
ATOM   1284 C CG  . LYS A 1 161 ? 5.467   -14.859 -5.812  1.00 81.23 161 A 1 
ATOM   1285 C CD  . LYS A 1 161 ? 5.488   -16.208 -6.533  1.00 78.17 161 A 1 
ATOM   1286 C CE  . LYS A 1 161 ? 5.756   -17.317 -5.513  1.00 66.87 161 A 1 
ATOM   1287 N NZ  . LYS A 1 161 ? 5.890   -18.640 -6.174  1.00 58.68 161 A 1 
ATOM   1288 N N   . ASN A 1 162 ? 7.609   -11.592 -6.022  1.00 94.25 162 A 1 
ATOM   1289 C CA  . ASN A 1 162 ? 8.918   -11.351 -5.401  1.00 93.88 162 A 1 
ATOM   1290 C C   . ASN A 1 162 ? 8.909   -10.197 -4.388  1.00 94.93 162 A 1 
ATOM   1291 O O   . ASN A 1 162 ? 9.815   -10.101 -3.568  1.00 92.18 162 A 1 
ATOM   1292 C CB  . ASN A 1 162 ? 9.958   -11.110 -6.504  1.00 92.26 162 A 1 
ATOM   1293 C CG  . ASN A 1 162 ? 10.217  -12.331 -7.371  1.00 84.48 162 A 1 
ATOM   1294 O OD1 . ASN A 1 162 ? 9.737   -13.428 -7.142  1.00 72.87 162 A 1 
ATOM   1295 N ND2 . ASN A 1 162 ? 10.987  -12.169 -8.422  1.00 74.87 162 A 1 
ATOM   1296 N N   . ASN A 1 163 ? 7.874   -9.371  -4.402  1.00 93.66 163 A 1 
ATOM   1297 C CA  . ASN A 1 163 ? 7.688   -8.275  -3.456  1.00 94.86 163 A 1 
ATOM   1298 C C   . ASN A 1 163 ? 6.846   -8.664  -2.230  1.00 95.67 163 A 1 
ATOM   1299 O O   . ASN A 1 163 ? 6.641   -7.838  -1.342  1.00 94.46 163 A 1 
ATOM   1300 C CB  . ASN A 1 163 ? 7.147   -7.068  -4.230  1.00 94.64 163 A 1 
ATOM   1301 C CG  . ASN A 1 163 ? 8.204   -6.445  -5.125  1.00 93.05 163 A 1 
ATOM   1302 O OD1 . ASN A 1 163 ? 9.397   -6.546  -4.894  1.00 85.01 163 A 1 
ATOM   1303 N ND2 . ASN A 1 163 ? 7.805   -5.768  -6.170  1.00 84.06 163 A 1 
ATOM   1304 N N   . PHE A 1 164 ? 6.407   -9.912  -2.141  1.00 95.43 164 A 1 
ATOM   1305 C CA  . PHE A 1 164 ? 5.861   -10.467 -0.909  1.00 95.50 164 A 1 
ATOM   1306 C C   . PHE A 1 164 ? 6.966   -10.598 0.142   1.00 95.34 164 A 1 
ATOM   1307 O O   . PHE A 1 164 ? 8.008   -11.207 -0.116  1.00 94.11 164 A 1 
ATOM   1308 C CB  . PHE A 1 164 ? 5.226   -11.827 -1.184  1.00 95.14 164 A 1 
ATOM   1309 C CG  . PHE A 1 164 ? 4.671   -12.490 0.057   1.00 94.74 164 A 1 
ATOM   1310 C CD1 . PHE A 1 164 ? 5.216   -13.706 0.519   1.00 89.22 164 A 1 
ATOM   1311 C CD2 . PHE A 1 164 ? 3.611   -11.893 0.753   1.00 90.42 164 A 1 
ATOM   1312 C CE1 . PHE A 1 164 ? 4.675   -14.332 1.650   1.00 88.68 164 A 1 
ATOM   1313 C CE2 . PHE A 1 164 ? 3.073   -12.514 1.887   1.00 87.97 164 A 1 
ATOM   1314 C CZ  . PHE A 1 164 ? 3.596   -13.740 2.329   1.00 90.66 164 A 1 
ATOM   1315 N N   . ARG A 1 165 ? 6.744   -10.029 1.340   1.00 96.10 165 A 1 
ATOM   1316 C CA  . ARG A 1 165 ? 7.732   -10.045 2.424   1.00 95.32 165 A 1 
ATOM   1317 C C   . ARG A 1 165 ? 7.371   -11.019 3.522   1.00 94.97 165 A 1 
ATOM   1318 O O   . ARG A 1 165 ? 8.235   -11.779 3.957   1.00 92.56 165 A 1 
ATOM   1319 C CB  . ARG A 1 165 ? 7.945   -8.622  2.975   1.00 95.44 165 A 1 
ATOM   1320 C CG  . ARG A 1 165 ? 8.383   -7.605  1.910   1.00 95.46 165 A 1 
ATOM   1321 C CD  . ARG A 1 165 ? 9.656   -8.056  1.160   1.00 94.04 165 A 1 
ATOM   1322 N NE  . ARG A 1 165 ? 9.973   -7.160  0.048   1.00 92.79 165 A 1 
ATOM   1323 C CZ  . ARG A 1 165 ? 10.605  -7.474  -1.071  1.00 92.45 165 A 1 
ATOM   1324 N NH1 . ARG A 1 165 ? 11.053  -8.658  -1.337  1.00 85.55 165 A 1 
ATOM   1325 N NH2 . ARG A 1 165 ? 10.794  -6.572  -1.975  1.00 87.79 165 A 1 
ATOM   1326 N N   . ASN A 1 166 ? 6.128   -10.998 3.971   1.00 94.61 166 A 1 
ATOM   1327 C CA  . ASN A 1 166 ? 5.713   -11.904 5.034   1.00 93.96 166 A 1 
ATOM   1328 C C   . ASN A 1 166 ? 4.189   -12.068 5.105   1.00 95.52 166 A 1 
ATOM   1329 O O   . ASN A 1 166 ? 3.437   -11.159 4.756   1.00 94.32 166 A 1 
ATOM   1330 C CB  . ASN A 1 166 ? 6.265   -11.377 6.371   1.00 89.43 166 A 1 
ATOM   1331 C CG  . ASN A 1 166 ? 6.628   -12.493 7.331   1.00 85.19 166 A 1 
ATOM   1332 O OD1 . ASN A 1 166 ? 6.283   -13.644 7.163   1.00 73.61 166 A 1 
ATOM   1333 N ND2 . ASN A 1 166 ? 7.366   -12.181 8.367   1.00 75.30 166 A 1 
ATOM   1334 N N   . GLU A 1 167 ? 3.769   -13.211 5.651   1.00 94.05 167 A 1 
ATOM   1335 C CA  . GLU A 1 167 ? 2.431   -13.424 6.176   1.00 94.39 167 A 1 
ATOM   1336 C C   . GLU A 1 167 ? 2.499   -13.313 7.701   1.00 93.95 167 A 1 
ATOM   1337 O O   . GLU A 1 167 ? 3.231   -14.058 8.360   1.00 92.02 167 A 1 
ATOM   1338 C CB  . GLU A 1 167 ? 1.904   -14.790 5.721   1.00 93.26 167 A 1 
ATOM   1339 C CG  . GLU A 1 167 ? 0.475   -15.043 6.216   1.00 91.14 167 A 1 
ATOM   1340 C CD  . GLU A 1 167 ? -0.085  -16.349 5.642   1.00 90.02 167 A 1 
ATOM   1341 O OE1 . GLU A 1 167 ? -0.392  -17.252 6.445   1.00 81.26 167 A 1 
ATOM   1342 O OE2 . GLU A 1 167 ? -0.208  -16.423 4.396   1.00 82.85 167 A 1 
ATOM   1343 N N   . ILE A 1 168 ? 1.769   -12.354 8.257   1.00 93.54 168 A 1 
ATOM   1344 C CA  . ILE A 1 168 ? 1.693   -12.122 9.694   1.00 93.30 168 A 1 
ATOM   1345 C C   . ILE A 1 168 ? 0.357   -12.672 10.187  1.00 92.90 168 A 1 
ATOM   1346 O O   . ILE A 1 168 ? -0.702  -12.285 9.701   1.00 92.25 168 A 1 
ATOM   1347 C CB  . ILE A 1 168 ? 1.860   -10.623 10.014  1.00 93.63 168 A 1 
ATOM   1348 C CG1 . ILE A 1 168 ? 3.234   -10.083 9.540   1.00 92.91 168 A 1 
ATOM   1349 C CG2 . ILE A 1 168 ? 1.664   -10.376 11.516  1.00 92.50 168 A 1 
ATOM   1350 C CD1 . ILE A 1 168 ? 3.264   -8.557  9.399   1.00 89.51 168 A 1 
ATOM   1351 N N   . THR A 1 169 ? 0.407   -13.544 11.186  1.00 91.94 169 A 1 
ATOM   1352 C CA  . THR A 1 169 ? -0.784  -14.050 11.869  1.00 91.20 169 A 1 
ATOM   1353 C C   . THR A 1 169 ? -0.997  -13.262 13.151  1.00 90.93 169 A 1 
ATOM   1354 O O   . THR A 1 169 ? -0.192  -13.353 14.080  1.00 89.86 169 A 1 
ATOM   1355 C CB  . THR A 1 169 ? -0.650  -15.547 12.164  1.00 90.07 169 A 1 
ATOM   1356 O OG1 . THR A 1 169 ? -0.452  -16.264 10.972  1.00 86.28 169 A 1 
ATOM   1357 C CG2 . THR A 1 169 ? -1.905  -16.117 12.818  1.00 85.78 169 A 1 
ATOM   1358 N N   . TRP A 1 170 ? -2.093  -12.506 13.234  1.00 89.84 170 A 1 
ATOM   1359 C CA  . TRP A 1 170 ? -2.484  -11.809 14.455  1.00 88.95 170 A 1 
ATOM   1360 C C   . TRP A 1 170 ? -3.584  -12.580 15.188  1.00 87.82 170 A 1 
ATOM   1361 O O   . TRP A 1 170 ? -4.696  -12.747 14.687  1.00 86.29 170 A 1 
ATOM   1362 C CB  . TRP A 1 170 ? -2.897  -10.367 14.149  1.00 87.97 170 A 1 
ATOM   1363 C CG  . TRP A 1 170 ? -3.425  -9.622  15.338  1.00 87.18 170 A 1 
ATOM   1364 C CD1 . TRP A 1 170 ? -2.884  -9.622  16.581  1.00 82.59 170 A 1 
ATOM   1365 C CD2 . TRP A 1 170 ? -4.637  -8.815  15.442  1.00 84.63 170 A 1 
ATOM   1366 N NE1 . TRP A 1 170 ? -3.679  -8.879  17.439  1.00 81.60 170 A 1 
ATOM   1367 C CE2 . TRP A 1 170 ? -4.774  -8.360  16.787  1.00 83.33 170 A 1 
ATOM   1368 C CE3 . TRP A 1 170 ? -5.641  -8.430  14.528  1.00 81.18 170 A 1 
ATOM   1369 C CZ2 . TRP A 1 170 ? -5.857  -7.577  17.209  1.00 82.11 170 A 1 
ATOM   1370 C CZ3 . TRP A 1 170 ? -6.726  -7.635  14.938  1.00 78.44 170 A 1 
ATOM   1371 C CH2 . TRP A 1 170 ? -6.840  -7.216  16.276  1.00 78.73 170 A 1 
ATOM   1372 N N   . LYS A 1 171 ? -3.290  -13.021 16.415  1.00 86.97 171 A 1 
ATOM   1373 C CA  . LYS A 1 171 ? -4.269  -13.677 17.287  1.00 84.83 171 A 1 
ATOM   1374 C C   . LYS A 1 171 ? -5.171  -12.640 17.950  1.00 83.77 171 A 1 
ATOM   1375 O O   . LYS A 1 171 ? -4.731  -11.881 18.812  1.00 81.59 171 A 1 
ATOM   1376 C CB  . LYS A 1 171 ? -3.540  -14.553 18.311  1.00 82.78 171 A 1 
ATOM   1377 C CG  . LYS A 1 171 ? -4.535  -15.327 19.186  1.00 77.20 171 A 1 
ATOM   1378 C CD  . LYS A 1 171 ? -3.773  -16.198 20.190  1.00 73.54 171 A 1 
ATOM   1379 C CE  . LYS A 1 171 ? -4.760  -16.948 21.084  1.00 65.93 171 A 1 
ATOM   1380 N NZ  . LYS A 1 171 ? -4.038  -17.780 22.077  1.00 60.20 171 A 1 
ATOM   1381 N N   . ARG A 1 172 ? -6.456  -12.678 17.620  1.00 83.32 172 A 1 
ATOM   1382 C CA  . ARG A 1 172 ? -7.479  -11.861 18.276  1.00 79.52 172 A 1 
ATOM   1383 C C   . ARG A 1 172 ? -7.786  -12.412 19.669  1.00 76.14 172 A 1 
ATOM   1384 O O   . ARG A 1 172 ? -8.144  -13.581 19.832  1.00 69.94 172 A 1 
ATOM   1385 C CB  . ARG A 1 172 ? -8.741  -11.793 17.416  1.00 77.56 172 A 1 
ATOM   1386 C CG  . ARG A 1 172 ? -8.484  -11.140 16.050  1.00 74.68 172 A 1 
ATOM   1387 C CD  . ARG A 1 172 ? -9.779  -10.926 15.266  1.00 73.09 172 A 1 
ATOM   1388 N NE  . ARG A 1 172 ? -10.435 -12.192 14.885  1.00 68.65 172 A 1 
ATOM   1389 C CZ  . ARG A 1 172 ? -11.300 -12.326 13.892  1.00 64.95 172 A 1 
ATOM   1390 N NH1 . ARG A 1 172 ? -11.669 -11.325 13.150  1.00 60.98 172 A 1 
ATOM   1391 N NH2 . ARG A 1 172 ? -11.813 -13.484 13.613  1.00 58.40 172 A 1 
ATOM   1392 N N   . ASN A 1 173 ? -7.702  -11.557 20.678  1.00 75.33 173 A 1 
ATOM   1393 C CA  . ASN A 1 173 ? -8.096  -11.897 22.046  1.00 70.99 173 A 1 
ATOM   1394 C C   . ASN A 1 173 ? -9.569  -11.529 22.287  1.00 69.57 173 A 1 
ATOM   1395 O O   . ASN A 1 173 ? -9.891  -10.668 23.109  1.00 63.30 173 A 1 
ATOM   1396 C CB  . ASN A 1 173 ? -7.103  -11.263 23.038  1.00 65.82 173 A 1 
ATOM   1397 C CG  . ASN A 1 173 ? -5.752  -11.954 23.045  1.00 58.39 173 A 1 
ATOM   1398 O OD1 . ASN A 1 173 ? -5.621  -13.139 22.805  1.00 53.26 173 A 1 
ATOM   1399 N ND2 . ASN A 1 173 ? -4.699  -11.249 23.375  1.00 52.56 173 A 1 
ATOM   1400 N N   . GLU A 1 174 ? -10.470 -12.147 21.529  1.00 66.05 174 A 1 
ATOM   1401 C CA  . GLU A 1 174 ? -11.914 -11.977 21.685  1.00 63.67 174 A 1 
ATOM   1402 C C   . GLU A 1 174 ? -12.425 -12.763 22.898  1.00 61.98 174 A 1 
ATOM   1403 O O   . GLU A 1 174 ? -12.077 -13.923 23.112  1.00 56.85 174 A 1 
ATOM   1404 C CB  . GLU A 1 174 ? -12.659 -12.365 20.398  1.00 59.77 174 A 1 
ATOM   1405 C CG  . GLU A 1 174 ? -12.392 -11.354 19.265  1.00 54.05 174 A 1 
ATOM   1406 C CD  . GLU A 1 174 ? -13.081 -11.711 17.935  1.00 51.22 174 A 1 
ATOM   1407 O OE1 . GLU A 1 174 ? -12.878 -10.937 16.970  1.00 48.19 174 A 1 
ATOM   1408 O OE2 . GLU A 1 174 ? -13.754 -12.762 17.856  1.00 47.61 174 A 1 
ATOM   1409 N N   . VAL A 1 175 ? -13.277 -12.115 23.710  1.00 54.87 175 A 1 
ATOM   1410 C CA  . VAL A 1 175 ? -13.892 -12.719 24.909  1.00 53.20 175 A 1 
ATOM   1411 C C   . VAL A 1 175 ? -15.084 -13.606 24.531  1.00 53.45 175 A 1 
ATOM   1412 O O   . VAL A 1 175 ? -15.377 -14.573 25.221  1.00 49.50 175 A 1 
ATOM   1413 C CB  . VAL A 1 175 ? -14.300 -11.618 25.913  1.00 47.46 175 A 1 
ATOM   1414 C CG1 . VAL A 1 175 ? -14.884 -12.185 27.215  1.00 43.00 175 A 1 
ATOM   1415 C CG2 . VAL A 1 175 ? -13.100 -10.745 26.306  1.00 43.72 175 A 1 
ATOM   1416 N N   . TRP A 1 176 ? -15.746 -13.293 23.415  1.00 54.77 176 A 1 
ATOM   1417 C CA  . TRP A 1 176 ? -16.914 -14.017 22.913  1.00 53.37 176 A 1 
ATOM   1418 C C   . TRP A 1 176 ? -16.543 -14.771 21.637  1.00 53.50 176 A 1 
ATOM   1419 O O   . TRP A 1 176 ? -16.409 -14.177 20.570  1.00 49.40 176 A 1 
ATOM   1420 C CB  . TRP A 1 176 ? -18.063 -13.032 22.695  1.00 47.91 176 A 1 
ATOM   1421 C CG  . TRP A 1 176 ? -18.456 -12.276 23.926  1.00 44.28 176 A 1 
ATOM   1422 C CD1 . TRP A 1 176 ? -18.090 -11.010 24.224  1.00 38.71 176 A 1 
ATOM   1423 C CD2 . TRP A 1 176 ? -19.254 -12.740 25.063  1.00 38.79 176 A 1 
ATOM   1424 N NE1 . TRP A 1 176 ? -18.602 -10.657 25.457  1.00 33.46 176 A 1 
ATOM   1425 C CE2 . TRP A 1 176 ? -19.334 -11.684 26.020  1.00 36.17 176 A 1 
ATOM   1426 C CE3 . TRP A 1 176 ? -19.922 -13.947 25.374  1.00 37.03 176 A 1 
ATOM   1427 C CZ2 . TRP A 1 176 ? -20.046 -11.815 27.223  1.00 33.97 176 A 1 
ATOM   1428 C CZ3 . TRP A 1 176 ? -20.636 -14.084 26.580  1.00 33.89 176 A 1 
ATOM   1429 C CH2 . TRP A 1 176 ? -20.704 -13.021 27.503  1.00 32.57 176 A 1 
ATOM   1430 N N   . LYS A 1 177 ? -16.377 -16.080 21.763  1.00 55.10 177 A 1 
ATOM   1431 C CA  . LYS A 1 177 ? -16.145 -16.958 20.618  1.00 54.55 177 A 1 
ATOM   1432 C C   . LYS A 1 177 ? -17.488 -17.429 20.071  1.00 54.70 177 A 1 
ATOM   1433 O O   . LYS A 1 177 ? -18.353 -17.853 20.834  1.00 50.75 177 A 1 
ATOM   1434 C CB  . LYS A 1 177 ? -15.265 -18.144 21.021  1.00 49.87 177 A 1 
ATOM   1435 C CG  . LYS A 1 177 ? -13.873 -17.695 21.477  1.00 45.61 177 A 1 
ATOM   1436 C CD  . LYS A 1 177 ? -13.031 -18.924 21.798  1.00 43.26 177 A 1 
ATOM   1437 C CE  . LYS A 1 177 ? -11.648 -18.516 22.289  1.00 39.59 177 A 1 
ATOM   1438 N NZ  . LYS A 1 177 ? -10.848 -19.723 22.580  1.00 35.66 177 A 1 
ATOM   1439 N N   . LYS A 1 178 ? -17.651 -17.393 18.752  1.00 57.06 178 A 1 
ATOM   1440 C CA  . LYS A 1 178 ? -18.694 -18.184 18.097  1.00 56.91 178 A 1 
ATOM   1441 C C   . LYS A 1 178 ? -18.183 -19.615 18.012  1.00 56.81 178 A 1 
ATOM   1442 O O   . LYS A 1 178 ? -17.458 -19.949 17.073  1.00 52.83 178 A 1 
ATOM   1443 C CB  . LYS A 1 178 ? -19.070 -17.623 16.720  1.00 52.98 178 A 1 
ATOM   1444 C CG  . LYS A 1 178 ? -19.936 -16.365 16.845  1.00 48.43 178 A 1 
ATOM   1445 C CD  . LYS A 1 178 ? -20.491 -15.954 15.476  1.00 46.03 178 A 1 
ATOM   1446 C CE  . LYS A 1 178 ? -21.397 -14.734 15.649  1.00 42.31 178 A 1 
ATOM   1447 N NZ  . LYS A 1 178 ? -22.099 -14.387 14.395  1.00 37.83 178 A 1 
ATOM   1448 N N   . TYR A 1 179 ? -18.528 -20.423 19.004  1.00 62.03 179 A 1 
ATOM   1449 C CA  . TYR A 1 179 ? -18.198 -21.840 19.016  1.00 62.58 179 A 1 
ATOM   1450 C C   . TYR A 1 179 ? -18.855 -22.539 17.827  1.00 63.19 179 A 1 
ATOM   1451 O O   . TYR A 1 179 ? -19.992 -22.241 17.450  1.00 58.23 179 A 1 
ATOM   1452 C CB  . TYR A 1 179 ? -18.603 -22.463 20.359  1.00 58.33 179 A 1 
ATOM   1453 C CG  . TYR A 1 179 ? -17.874 -21.858 21.543  1.00 54.90 179 A 1 
ATOM   1454 C CD1 . TYR A 1 179 ? -16.532 -22.208 21.792  1.00 51.21 179 A 1 
ATOM   1455 C CD2 . TYR A 1 179 ? -18.524 -20.932 22.385  1.00 50.42 179 A 1 
ATOM   1456 C CE1 . TYR A 1 179 ? -15.843 -21.635 22.877  1.00 44.60 179 A 1 
ATOM   1457 C CE2 . TYR A 1 179 ? -17.834 -20.356 23.470  1.00 46.89 179 A 1 
ATOM   1458 C CZ  . TYR A 1 179 ? -16.492 -20.709 23.717  1.00 46.94 179 A 1 
ATOM   1459 O OH  . TYR A 1 179 ? -15.827 -20.158 24.764  1.00 44.36 179 A 1 
ATOM   1460 N N   . SER A 1 180 ? -18.120 -23.425 17.207  1.00 64.74 180 A 1 
ATOM   1461 C CA  . SER A 1 180 ? -18.607 -24.265 16.121  1.00 67.88 180 A 1 
ATOM   1462 C C   . SER A 1 180 ? -18.287 -25.715 16.440  1.00 69.73 180 A 1 
ATOM   1463 O O   . SER A 1 180 ? -17.116 -26.079 16.536  1.00 66.11 180 A 1 
ATOM   1464 C CB  . SER A 1 180 ? -17.947 -23.856 14.806  1.00 64.41 180 A 1 
ATOM   1465 O OG  . SER A 1 180 ? -18.372 -24.703 13.748  1.00 57.46 180 A 1 
ATOM   1466 N N   . ASP A 1 181 ? -19.318 -26.555 16.473  1.00 69.09 181 A 1 
ATOM   1467 C CA  . ASP A 1 181 ? -19.143 -28.000 16.676  1.00 72.56 181 A 1 
ATOM   1468 C C   . ASP A 1 181 ? -18.592 -28.719 15.431  1.00 74.77 181 A 1 
ATOM   1469 O O   . ASP A 1 181 ? -18.349 -29.924 15.446  1.00 70.83 181 A 1 
ATOM   1470 C CB  . ASP A 1 181 ? -20.486 -28.618 17.102  1.00 68.15 181 A 1 
ATOM   1471 C CG  . ASP A 1 181 ? -21.084 -27.940 18.334  1.00 63.82 181 A 1 
ATOM   1472 O OD1 . ASP A 1 181 ? -20.304 -27.587 19.241  1.00 60.07 181 A 1 
ATOM   1473 O OD2 . ASP A 1 181 ? -22.311 -27.719 18.307  1.00 60.42 181 A 1 
ATOM   1474 N N   . LYS A 1 182 ? -18.403 -27.982 14.324  1.00 74.49 182 A 1 
ATOM   1475 C CA  . LYS A 1 182 ? -17.983 -28.552 13.033  1.00 77.80 182 A 1 
ATOM   1476 C C   . LYS A 1 182 ? -16.561 -28.181 12.617  1.00 79.35 182 A 1 
ATOM   1477 O O   . LYS A 1 182 ? -16.067 -28.718 11.626  1.00 75.88 182 A 1 
ATOM   1478 C CB  . LYS A 1 182 ? -18.988 -28.156 11.938  1.00 76.76 182 A 1 
ATOM   1479 C CG  . LYS A 1 182 ? -20.391 -28.719 12.200  1.00 76.15 182 A 1 
ATOM   1480 C CD  . LYS A 1 182 ? -21.318 -28.445 11.012  1.00 71.14 182 A 1 
ATOM   1481 C CE  . LYS A 1 182 ? -22.702 -29.035 11.297  1.00 66.79 182 A 1 
ATOM   1482 N NZ  . LYS A 1 182 ? -23.634 -28.854 10.162  1.00 57.66 182 A 1 
ATOM   1483 N N   . ARG A 1 183 ? -15.919 -27.232 13.299  1.00 79.72 183 A 1 
ATOM   1484 C CA  . ARG A 1 183 ? -14.572 -26.743 12.974  1.00 80.33 183 A 1 
ATOM   1485 C C   . ARG A 1 183 ? -13.935 -26.035 14.164  1.00 81.78 183 A 1 
ATOM   1486 O O   . ARG A 1 183 ? -14.642 -25.577 15.058  1.00 80.21 183 A 1 
ATOM   1487 C CB  . ARG A 1 183 ? -14.619 -25.808 11.754  1.00 77.27 183 A 1 
ATOM   1488 C CG  . ARG A 1 183 ? -15.442 -24.525 11.985  1.00 72.13 183 A 1 
ATOM   1489 C CD  . ARG A 1 183 ? -15.386 -23.625 10.747  1.00 71.52 183 A 1 
ATOM   1490 N NE  . ARG A 1 183 ? -16.075 -22.340 10.978  1.00 64.02 183 A 1 
ATOM   1491 C CZ  . ARG A 1 183 ? -15.856 -21.207 10.332  1.00 59.35 183 A 1 
ATOM   1492 N NH1 . ARG A 1 183 ? -14.981 -21.114 9.374   1.00 55.99 183 A 1 
ATOM   1493 N NH2 . ARG A 1 183 ? -16.514 -20.128 10.647  1.00 53.96 183 A 1 
ATOM   1494 N N   . TYR A 1 184 ? -12.629 -25.865 14.126  1.00 78.48 184 A 1 
ATOM   1495 C CA  . TYR A 1 184 ? -11.943 -24.987 15.072  1.00 77.98 184 A 1 
ATOM   1496 C C   . TYR A 1 184 ? -12.427 -23.535 14.939  1.00 76.48 184 A 1 
ATOM   1497 O O   . TYR A 1 184 ? -12.724 -23.058 13.839  1.00 72.68 184 A 1 
ATOM   1498 C CB  . TYR A 1 184 ? -10.425 -25.080 14.878  1.00 77.87 184 A 1 
ATOM   1499 C CG  . TYR A 1 184 ? -9.860  -26.458 15.159  1.00 79.50 184 A 1 
ATOM   1500 C CD1 . TYR A 1 184 ? -9.895  -26.974 16.469  1.00 76.62 184 A 1 
ATOM   1501 C CD2 . TYR A 1 184 ? -9.311  -27.234 14.117  1.00 77.74 184 A 1 
ATOM   1502 C CE1 . TYR A 1 184 ? -9.390  -28.258 16.735  1.00 76.64 184 A 1 
ATOM   1503 C CE2 . TYR A 1 184 ? -8.803  -28.518 14.384  1.00 77.43 184 A 1 
ATOM   1504 C CZ  . TYR A 1 184 ? -8.842  -29.030 15.694  1.00 78.75 184 A 1 
ATOM   1505 O OH  . TYR A 1 184 ? -8.357  -30.269 15.955  1.00 76.87 184 A 1 
ATOM   1506 N N   . ASP A 1 185 ? -12.486 -22.826 16.065  1.00 75.39 185 A 1 
ATOM   1507 C CA  . ASP A 1 185 ? -12.839 -21.413 16.100  1.00 74.55 185 A 1 
ATOM   1508 C C   . ASP A 1 185 ? -11.796 -20.567 15.364  1.00 74.90 185 A 1 
ATOM   1509 O O   . ASP A 1 185 ? -10.586 -20.758 15.518  1.00 72.03 185 A 1 
ATOM   1510 C CB  . ASP A 1 185 ? -12.966 -20.916 17.540  1.00 71.40 185 A 1 
ATOM   1511 C CG  . ASP A 1 185 ? -14.117 -21.558 18.313  1.00 66.52 185 A 1 
ATOM   1512 O OD1 . ASP A 1 185 ? -15.181 -21.800 17.696  1.00 63.59 185 A 1 
ATOM   1513 O OD2 . ASP A 1 185 ? -13.926 -21.726 19.537  1.00 63.32 185 A 1 
ATOM   1514 N N   . VAL A 1 186 ? -12.271 -19.576 14.615  1.00 76.26 186 A 1 
ATOM   1515 C CA  . VAL A 1 186 ? -11.399 -18.614 13.933  1.00 75.42 186 A 1 
ATOM   1516 C C   . VAL A 1 186 ? -11.055 -17.495 14.911  1.00 76.44 186 A 1 
ATOM   1517 O O   . VAL A 1 186 ? -11.860 -16.600 15.158  1.00 73.51 186 A 1 
ATOM   1518 C CB  . VAL A 1 186 ? -12.028 -18.091 12.631  1.00 72.03 186 A 1 
ATOM   1519 C CG1 . VAL A 1 186 ? -11.063 -17.150 11.903  1.00 64.91 186 A 1 
ATOM   1520 C CG2 . VAL A 1 186 ? -12.361 -19.244 11.674  1.00 65.48 186 A 1 
ATOM   1521 N N   . GLY A 1 187 ? -9.867  -17.565 15.495  1.00 78.85 187 A 1 
ATOM   1522 C CA  . GLY A 1 187 ? -9.355  -16.583 16.455  1.00 79.67 187 A 1 
ATOM   1523 C C   . GLY A 1 187 ? -8.182  -15.752 15.937  1.00 82.28 187 A 1 
ATOM   1524 O O   . GLY A 1 187 ? -7.478  -15.140 16.737  1.00 80.53 187 A 1 
ATOM   1525 N N   . THR A 1 188 ? -7.927  -15.761 14.633  1.00 83.66 188 A 1 
ATOM   1526 C CA  . THR A 1 188 ? -6.773  -15.100 14.018  1.00 84.51 188 A 1 
ATOM   1527 C C   . THR A 1 188 ? -7.168  -14.384 12.737  1.00 84.64 188 A 1 
ATOM   1528 O O   . THR A 1 188 ? -7.984  -14.906 11.976  1.00 83.58 188 A 1 
ATOM   1529 C CB  . THR A 1 188 ? -5.662  -16.103 13.673  1.00 84.10 188 A 1 
ATOM   1530 O OG1 . THR A 1 188 ? -6.184  -17.141 12.860  1.00 80.60 188 A 1 
ATOM   1531 C CG2 . THR A 1 188 ? -5.069  -16.764 14.907  1.00 80.35 188 A 1 
ATOM   1532 N N   . ASP A 1 189 ? -6.520  -13.260 12.483  1.00 86.76 189 A 1 
ATOM   1533 C CA  . ASP A 1 189 ? -6.518  -12.586 11.186  1.00 87.45 189 A 1 
ATOM   1534 C C   . ASP A 1 189 ? -5.146  -12.739 10.530  1.00 89.22 189 A 1 
ATOM   1535 O O   . ASP A 1 189 ? -4.129  -12.922 11.213  1.00 88.88 189 A 1 
ATOM   1536 C CB  . ASP A 1 189 ? -6.880  -11.105 11.340  1.00 85.56 189 A 1 
ATOM   1537 C CG  . ASP A 1 189 ? -8.293  -10.861 11.863  1.00 84.18 189 A 1 
ATOM   1538 O OD1 . ASP A 1 189 ? -9.180  -11.733 11.720  1.00 80.78 189 A 1 
ATOM   1539 O OD2 . ASP A 1 189 ? -8.513  -9.802  12.489  1.00 79.26 189 A 1 
ATOM   1540 N N   . ILE A 1 190 ? -5.124  -12.626 9.202   1.00 91.64 190 A 1 
ATOM   1541 C CA  . ILE A 1 190 ? -3.909  -12.653 8.397   1.00 92.23 190 A 1 
ATOM   1542 C C   . ILE A 1 190 ? -3.613  -11.234 7.915   1.00 93.27 190 A 1 
ATOM   1543 O O   . ILE A 1 190 ? -4.510  -10.521 7.470   1.00 93.06 190 A 1 
ATOM   1544 C CB  . ILE A 1 190 ? -4.056  -13.656 7.237   1.00 91.08 190 A 1 
ATOM   1545 C CG1 . ILE A 1 190 ? -4.358  -15.094 7.716   1.00 87.07 190 A 1 
ATOM   1546 C CG2 . ILE A 1 190 ? -2.808  -13.645 6.345   1.00 86.82 190 A 1 
ATOM   1547 C CD1 . ILE A 1 190 ? -3.328  -15.700 8.682   1.00 76.63 190 A 1 
ATOM   1548 N N   . ILE A 1 191 ? -2.351  -10.825 7.986   1.00 94.28 191 A 1 
ATOM   1549 C CA  . ILE A 1 191 ? -1.878  -9.564  7.419   1.00 95.32 191 A 1 
ATOM   1550 C C   . ILE A 1 191 ? -0.787  -9.894  6.406   1.00 95.86 191 A 1 
ATOM   1551 O O   . ILE A 1 191 ? 0.271   -10.408 6.771   1.00 95.63 191 A 1 
ATOM   1552 C CB  . ILE A 1 191 ? -1.403  -8.582  8.514   1.00 95.24 191 A 1 
ATOM   1553 C CG1 . ILE A 1 191 ? -2.494  -8.332  9.581   1.00 94.39 191 A 1 
ATOM   1554 C CG2 . ILE A 1 191 ? -0.958  -7.258  7.869   1.00 94.21 191 A 1 
ATOM   1555 C CD1 . ILE A 1 191 ? -1.988  -7.600  10.829  1.00 90.94 191 A 1 
ATOM   1556 N N   . PHE A 1 192 ? -1.045  -9.610  5.134   1.00 96.89 192 A 1 
ATOM   1557 C CA  . PHE A 1 192 ? -0.035  -9.743  4.093   1.00 97.17 192 A 1 
ATOM   1558 C C   . PHE A 1 192 ? 0.799   -8.479  4.013   1.00 97.44 192 A 1 
ATOM   1559 O O   . PHE A 1 192 ? 0.258   -7.396  3.811   1.00 97.11 192 A 1 
ATOM   1560 C CB  . PHE A 1 192 ? -0.680  -10.060 2.741   1.00 96.85 192 A 1 
ATOM   1561 C CG  . PHE A 1 192 ? -1.403  -11.385 2.698   1.00 96.62 192 A 1 
ATOM   1562 C CD1 . PHE A 1 192 ? -0.753  -12.563 3.108   1.00 94.16 192 A 1 
ATOM   1563 C CD2 . PHE A 1 192 ? -2.736  -11.442 2.255   1.00 94.13 192 A 1 
ATOM   1564 C CE1 . PHE A 1 192 ? -1.434  -13.788 3.097   1.00 93.06 192 A 1 
ATOM   1565 C CE2 . PHE A 1 192 ? -3.416  -12.669 2.241   1.00 92.79 192 A 1 
ATOM   1566 C CZ  . PHE A 1 192 ? -2.766  -13.840 2.669   1.00 93.65 192 A 1 
ATOM   1567 N N   . TRP A 1 193 ? 2.108   -8.632  4.130   1.00 97.37 193 A 1 
ATOM   1568 C CA  . TRP A 1 193 ? 3.055   -7.548  3.944   1.00 97.81 193 A 1 
ATOM   1569 C C   . TRP A 1 193 ? 3.713   -7.654  2.570   1.00 97.79 193 A 1 
ATOM   1570 O O   . TRP A 1 193 ? 4.382   -8.642  2.260   1.00 96.99 193 A 1 
ATOM   1571 C CB  . TRP A 1 193 ? 4.068   -7.547  5.092   1.00 97.51 193 A 1 
ATOM   1572 C CG  . TRP A 1 193 ? 5.171   -6.542  4.973   1.00 97.52 193 A 1 
ATOM   1573 C CD1 . TRP A 1 193 ? 5.138   -5.385  4.267   1.00 95.21 193 A 1 
ATOM   1574 C CD2 . TRP A 1 193 ? 6.506   -6.615  5.537   1.00 96.68 193 A 1 
ATOM   1575 N NE1 . TRP A 1 193 ? 6.360   -4.754  4.344   1.00 94.93 193 A 1 
ATOM   1576 C CE2 . TRP A 1 193 ? 7.241   -5.468  5.117   1.00 95.94 193 A 1 
ATOM   1577 C CE3 . TRP A 1 193 ? 7.172   -7.547  6.363   1.00 95.07 193 A 1 
ATOM   1578 C CZ2 . TRP A 1 193 ? 8.575   -5.263  5.477   1.00 94.50 193 A 1 
ATOM   1579 C CZ3 . TRP A 1 193 ? 8.506   -7.343  6.741   1.00 92.92 193 A 1 
ATOM   1580 C CH2 . TRP A 1 193 ? 9.207   -6.210  6.295   1.00 92.33 193 A 1 
ATOM   1581 N N   . TYR A 1 194 ? 3.542   -6.603  1.776   1.00 97.79 194 A 1 
ATOM   1582 C CA  . TYR A 1 194 ? 4.209   -6.392  0.496   1.00 97.91 194 A 1 
ATOM   1583 C C   . TYR A 1 194 ? 5.008   -5.094  0.523   1.00 97.88 194 A 1 
ATOM   1584 O O   . TYR A 1 194 ? 4.597   -4.118  1.149   1.00 97.19 194 A 1 
ATOM   1585 C CB  . TYR A 1 194 ? 3.191   -6.362  -0.642  1.00 97.82 194 A 1 
ATOM   1586 C CG  . TYR A 1 194 ? 2.698   -7.730  -1.062  1.00 97.78 194 A 1 
ATOM   1587 C CD1 . TYR A 1 194 ? 3.191   -8.321  -2.244  1.00 95.50 194 A 1 
ATOM   1588 C CD2 . TYR A 1 194 ? 1.745   -8.405  -0.280  1.00 95.64 194 A 1 
ATOM   1589 C CE1 . TYR A 1 194 ? 2.724   -9.582  -2.648  1.00 95.20 194 A 1 
ATOM   1590 C CE2 . TYR A 1 194 ? 1.282   -9.668  -0.676  1.00 94.91 194 A 1 
ATOM   1591 C CZ  . TYR A 1 194 ? 1.767   -10.256 -1.865  1.00 96.73 194 A 1 
ATOM   1592 O OH  . TYR A 1 194 ? 1.301   -11.462 -2.244  1.00 95.60 194 A 1 
ATOM   1593 N N   . SER A 1 195 ? 6.112   -5.068  -0.187  1.00 97.63 195 A 1 
ATOM   1594 C CA  . SER A 1 195 ? 6.792   -3.828  -0.552  1.00 97.54 195 A 1 
ATOM   1595 C C   . SER A 1 195 ? 6.556   -3.518  -2.030  1.00 97.32 195 A 1 
ATOM   1596 O O   . SER A 1 195 ? 6.209   -4.414  -2.803  1.00 96.22 195 A 1 
ATOM   1597 C CB  . SER A 1 195 ? 8.279   -3.924  -0.229  1.00 97.25 195 A 1 
ATOM   1598 O OG  . SER A 1 195 ? 8.880   -4.911  -1.034  1.00 95.03 195 A 1 
ATOM   1599 N N   . LYS A 1 196 ? 6.750   -2.265  -2.443  1.00 97.30 196 A 1 
ATOM   1600 C CA  . LYS A 1 196 ? 6.670   -1.921  -3.872  1.00 97.09 196 A 1 
ATOM   1601 C C   . LYS A 1 196 ? 7.926   -2.349  -4.643  1.00 96.69 196 A 1 
ATOM   1602 O O   . LYS A 1 196 ? 7.816   -2.790  -5.789  1.00 94.58 196 A 1 
ATOM   1603 C CB  . LYS A 1 196 ? 6.366   -0.425  -4.014  1.00 96.51 196 A 1 
ATOM   1604 C CG  . LYS A 1 196 ? 6.117   -0.027  -5.476  1.00 95.66 196 A 1 
ATOM   1605 C CD  . LYS A 1 196 ? 5.600   1.405   -5.539  1.00 94.73 196 A 1 
ATOM   1606 C CE  . LYS A 1 196 ? 5.564   1.967   -6.954  1.00 92.71 196 A 1 
ATOM   1607 N NZ  . LYS A 1 196 ? 5.403   3.440   -6.919  1.00 91.55 196 A 1 
ATOM   1608 N N   . SER A 1 197 ? 9.096   -2.282  -4.010  1.00 96.96 197 A 1 
ATOM   1609 C CA  . SER A 1 197 ? 10.384  -2.720  -4.567  1.00 96.67 197 A 1 
ATOM   1610 C C   . SER A 1 197 ? 11.247  -3.449  -3.525  1.00 96.68 197 A 1 
ATOM   1611 O O   . SER A 1 197 ? 10.793  -3.723  -2.407  1.00 95.89 197 A 1 
ATOM   1612 C CB  . SER A 1 197 ? 11.114  -1.510  -5.176  1.00 96.23 197 A 1 
ATOM   1613 O OG  . SER A 1 197 ? 11.890  -0.843  -4.206  1.00 94.27 197 A 1 
ATOM   1614 N N   . ASP A 1 198 ? 12.481  -3.798  -3.885  1.00 96.33 198 A 1 
ATOM   1615 C CA  . ASP A 1 198 ? 13.464  -4.379  -2.961  1.00 96.08 198 A 1 
ATOM   1616 C C   . ASP A 1 198 ? 14.146  -3.334  -2.056  1.00 96.43 198 A 1 
ATOM   1617 O O   . ASP A 1 198 ? 14.753  -3.708  -1.055  1.00 94.35 198 A 1 
ATOM   1618 C CB  . ASP A 1 198 ? 14.482  -5.227  -3.742  1.00 94.54 198 A 1 
ATOM   1619 C CG  . ASP A 1 198 ? 13.878  -6.546  -4.247  1.00 86.80 198 A 1 
ATOM   1620 O OD1 . ASP A 1 198 ? 13.021  -7.125  -3.528  1.00 78.87 198 A 1 
ATOM   1621 O OD2 . ASP A 1 198 ? 14.276  -7.002  -5.340  1.00 78.53 198 A 1 
ATOM   1622 N N   . ASP A 1 199 ? 13.965  -2.041  -2.329  1.00 96.11 199 A 1 
ATOM   1623 C CA  . ASP A 1 199 ? 14.543  -0.924  -1.564  1.00 96.08 199 A 1 
ATOM   1624 C C   . ASP A 1 199 ? 13.653  -0.468  -0.391  1.00 96.52 199 A 1 
ATOM   1625 O O   . ASP A 1 199 ? 13.767  0.651   0.109   1.00 94.48 199 A 1 
ATOM   1626 C CB  . ASP A 1 199 ? 14.872  0.237   -2.522  1.00 95.06 199 A 1 
ATOM   1627 C CG  . ASP A 1 199 ? 15.863  -0.165  -3.613  1.00 90.85 199 A 1 
ATOM   1628 O OD1 . ASP A 1 199 ? 16.869  -0.831  -3.273  1.00 84.86 199 A 1 
ATOM   1629 O OD2 . ASP A 1 199 ? 15.600  0.184   -4.783  1.00 84.06 199 A 1 
ATOM   1630 N N   . TYR A 1 200 ? 12.736  -1.330  0.052   1.00 96.49 200 A 1 
ATOM   1631 C CA  . TYR A 1 200 ? 11.764  -1.018  1.094   1.00 96.80 200 A 1 
ATOM   1632 C C   . TYR A 1 200 ? 12.404  -0.772  2.463   1.00 96.73 200 A 1 
ATOM   1633 O O   . TYR A 1 200 ? 13.370  -1.427  2.866   1.00 95.52 200 A 1 
ATOM   1634 C CB  . TYR A 1 200 ? 10.702  -2.121  1.181   1.00 96.71 200 A 1 
ATOM   1635 C CG  . TYR A 1 200 ? 11.203  -3.450  1.715   1.00 97.06 200 A 1 
ATOM   1636 C CD1 . TYR A 1 200 ? 11.913  -4.326  0.877   1.00 95.08 200 A 1 
ATOM   1637 C CD2 . TYR A 1 200 ? 10.972  -3.808  3.055   1.00 95.44 200 A 1 
ATOM   1638 C CE1 . TYR A 1 200 ? 12.388  -5.554  1.374   1.00 94.30 200 A 1 
ATOM   1639 C CE2 . TYR A 1 200 ? 11.446  -5.035  3.555   1.00 94.51 200 A 1 
ATOM   1640 C CZ  . TYR A 1 200 ? 12.156  -5.912  2.715   1.00 94.95 200 A 1 
ATOM   1641 O OH  . TYR A 1 200 ? 12.615  -7.096  3.198   1.00 93.25 200 A 1 
ATOM   1642 N N   . LEU A 1 201 ? 11.789  0.116   3.241   1.00 96.27 201 A 1 
ATOM   1643 C CA  . LEU A 1 201 ? 12.196  0.359   4.620   1.00 96.37 201 A 1 
ATOM   1644 C C   . LEU A 1 201 ? 11.741  -0.785  5.532   1.00 96.45 201 A 1 
ATOM   1645 O O   . LEU A 1 201 ? 10.556  -1.118  5.598   1.00 95.24 201 A 1 
ATOM   1646 C CB  . LEU A 1 201 ? 11.643  1.713   5.079   1.00 95.95 201 A 1 
ATOM   1647 C CG  . LEU A 1 201 ? 12.034  2.081   6.522   1.00 94.34 201 A 1 
ATOM   1648 C CD1 . LEU A 1 201 ? 13.541  2.288   6.697   1.00 88.24 201 A 1 
ATOM   1649 C CD2 . LEU A 1 201 ? 11.332  3.371   6.925   1.00 88.16 201 A 1 
ATOM   1650 N N   . TYR A 1 202 ? 12.683  -1.340  6.306   1.00 94.85 202 A 1 
ATOM   1651 C CA  . TYR A 1 202 ? 12.390  -2.321  7.346   1.00 94.27 202 A 1 
ATOM   1652 C C   . TYR A 1 202 ? 13.201  -2.068  8.612   1.00 93.82 202 A 1 
ATOM   1653 O O   . TYR A 1 202 ? 14.432  -2.105  8.608   1.00 92.00 202 A 1 
ATOM   1654 C CB  . TYR A 1 202 ? 12.633  -3.738  6.828   1.00 92.97 202 A 1 
ATOM   1655 C CG  . TYR A 1 202 ? 12.475  -4.806  7.905   1.00 92.63 202 A 1 
ATOM   1656 C CD1 . TYR A 1 202 ? 13.559  -5.634  8.244   1.00 85.19 202 A 1 
ATOM   1657 C CD2 . TYR A 1 202 ? 11.257  -4.945  8.589   1.00 86.28 202 A 1 
ATOM   1658 C CE1 . TYR A 1 202 ? 13.412  -6.610  9.247   1.00 84.03 202 A 1 
ATOM   1659 C CE2 . TYR A 1 202 ? 11.104  -5.913  9.596   1.00 83.83 202 A 1 
ATOM   1660 C CZ  . TYR A 1 202 ? 12.181  -6.754  9.923   1.00 87.51 202 A 1 
ATOM   1661 O OH  . TYR A 1 202 ? 12.024  -7.702  10.881  1.00 85.97 202 A 1 
ATOM   1662 N N   . LYS A 1 203 ? 12.500  -1.898  9.730   1.00 91.20 203 A 1 
ATOM   1663 C CA  . LYS A 1 203 ? 13.070  -1.752  11.069  1.00 90.47 203 A 1 
ATOM   1664 C C   . LYS A 1 203 ? 12.642  -2.925  11.948  1.00 90.49 203 A 1 
ATOM   1665 O O   . LYS A 1 203 ? 11.476  -2.999  12.348  1.00 89.25 203 A 1 
ATOM   1666 C CB  . LYS A 1 203 ? 12.630  -0.423  11.674  1.00 90.64 203 A 1 
ATOM   1667 C CG  . LYS A 1 203 ? 13.146  0.781   10.887  1.00 90.62 203 A 1 
ATOM   1668 C CD  . LYS A 1 203 ? 12.595  2.055   11.516  1.00 87.77 203 A 1 
ATOM   1669 C CE  . LYS A 1 203 ? 13.029  3.264   10.709  1.00 80.98 203 A 1 
ATOM   1670 N NZ  . LYS A 1 203 ? 12.381  4.485   11.229  1.00 75.07 203 A 1 
ATOM   1671 N N   . PRO A 1 204 ? 13.564  -3.845  12.288  1.00 88.03 204 A 1 
ATOM   1672 C CA  . PRO A 1 204 ? 13.249  -4.955  13.177  1.00 85.61 204 A 1 
ATOM   1673 C C   . PRO A 1 204 ? 12.670  -4.468  14.508  1.00 85.60 204 A 1 
ATOM   1674 O O   . PRO A 1 204 ? 13.249  -3.602  15.159  1.00 82.95 204 A 1 
ATOM   1675 C CB  . PRO A 1 204 ? 14.559  -5.713  13.387  1.00 83.61 204 A 1 
ATOM   1676 C CG  . PRO A 1 204 ? 15.377  -5.364  12.148  1.00 79.67 204 A 1 
ATOM   1677 C CD  . PRO A 1 204 ? 14.937  -3.941  11.821  1.00 82.88 204 A 1 
ATOM   1678 N N   . GLN A 1 205 ? 11.559  -5.051  14.927  1.00 87.28 205 A 1 
ATOM   1679 C CA  . GLN A 1 205 ? 10.934  -4.769  16.213  1.00 86.33 205 A 1 
ATOM   1680 C C   . GLN A 1 205 ? 11.359  -5.813  17.242  1.00 85.99 205 A 1 
ATOM   1681 O O   . GLN A 1 205 ? 11.586  -6.977  16.906  1.00 83.58 205 A 1 
ATOM   1682 C CB  . GLN A 1 205 ? 9.408   -4.686  16.060  1.00 86.16 205 A 1 
ATOM   1683 C CG  . GLN A 1 205 ? 8.951   -3.619  15.056  1.00 84.84 205 A 1 
ATOM   1684 C CD  . GLN A 1 205 ? 9.429   -2.223  15.442  1.00 84.18 205 A 1 
ATOM   1685 O OE1 . GLN A 1 205 ? 9.104   -1.719  16.505  1.00 75.72 205 A 1 
ATOM   1686 N NE2 . GLN A 1 205 ? 10.233  -1.574  14.630  1.00 73.73 205 A 1 
ATOM   1687 N N   . PHE A 1 206 ? 11.449  -5.395  18.505  1.00 82.34 206 A 1 
ATOM   1688 C CA  . PHE A 1 206 ? 11.832  -6.259  19.617  1.00 80.06 206 A 1 
ATOM   1689 C C   . PHE A 1 206 ? 10.812  -6.149  20.747  1.00 79.90 206 A 1 
ATOM   1690 O O   . PHE A 1 206 ? 10.310  -5.071  21.044  1.00 77.91 206 A 1 
ATOM   1691 C CB  . PHE A 1 206 ? 13.247  -5.917  20.095  1.00 78.49 206 A 1 
ATOM   1692 C CG  . PHE A 1 206 ? 14.332  -6.140  19.058  1.00 76.33 206 A 1 
ATOM   1693 C CD1 . PHE A 1 206 ? 15.046  -7.353  19.021  1.00 73.55 206 A 1 
ATOM   1694 C CD2 . PHE A 1 206 ? 14.630  -5.132  18.119  1.00 71.54 206 A 1 
ATOM   1695 C CE1 . PHE A 1 206 ? 16.047  -7.556  18.055  1.00 69.26 206 A 1 
ATOM   1696 C CE2 . PHE A 1 206 ? 15.626  -5.337  17.148  1.00 70.02 206 A 1 
ATOM   1697 C CZ  . PHE A 1 206 ? 16.336  -6.549  17.120  1.00 73.31 206 A 1 
ATOM   1698 N N   . ILE A 1 207 ? 10.517  -7.269  21.395  1.00 77.41 207 A 1 
ATOM   1699 C CA  . ILE A 1 207 ? 9.646   -7.344  22.566  1.00 76.47 207 A 1 
ATOM   1700 C C   . ILE A 1 207 ? 10.399  -7.964  23.735  1.00 74.31 207 A 1 
ATOM   1701 O O   . ILE A 1 207 ? 11.342  -8.732  23.550  1.00 71.90 207 A 1 
ATOM   1702 C CB  . ILE A 1 207 ? 8.333   -8.100  22.266  1.00 76.22 207 A 1 
ATOM   1703 C CG1 . ILE A 1 207 ? 8.583   -9.537  21.763  1.00 70.96 207 A 1 
ATOM   1704 C CG2 . ILE A 1 207 ? 7.484   -7.269  21.296  1.00 72.22 207 A 1 
ATOM   1705 C CD1 . ILE A 1 207 ? 7.314   -10.382 21.623  1.00 67.26 207 A 1 
ATOM   1706 N N   . LYS A 1 208 ? 9.957   -7.655  24.958  1.00 75.09 208 A 1 
ATOM   1707 C CA  . LYS A 1 208 ? 10.476  -8.307  26.158  1.00 72.31 208 A 1 
ATOM   1708 C C   . LYS A 1 208 ? 10.184  -9.809  26.096  1.00 71.03 208 A 1 
ATOM   1709 O O   . LYS A 1 208 ? 9.033   -10.211 25.933  1.00 67.39 208 A 1 
ATOM   1710 C CB  . LYS A 1 208 ? 9.881   -7.634  27.399  1.00 69.92 208 A 1 
ATOM   1711 C CG  . LYS A 1 208 ? 10.511  -8.159  28.693  1.00 62.53 208 A 1 
ATOM   1712 C CD  . LYS A 1 208 ? 10.118  -7.292  29.897  1.00 59.50 208 A 1 
ATOM   1713 C CE  . LYS A 1 208 ? 10.820  -7.818  31.144  1.00 52.95 208 A 1 
ATOM   1714 N NZ  . LYS A 1 208 ? 10.829  -6.836  32.264  1.00 46.55 208 A 1 
ATOM   1715 N N   . SER A 1 209 ? 11.222  -10.622 26.235  1.00 72.39 209 A 1 
ATOM   1716 C CA  . SER A 1 209 ? 11.076  -12.076 26.231  1.00 69.63 209 A 1 
ATOM   1717 C C   . SER A 1 209 ? 10.272  -12.530 27.447  1.00 68.54 209 A 1 
ATOM   1718 O O   . SER A 1 209 ? 10.515  -12.088 28.568  1.00 65.72 209 A 1 
ATOM   1719 C CB  . SER A 1 209 ? 12.437  -12.761 26.212  1.00 67.01 209 A 1 
ATOM   1720 O OG  . SER A 1 209 ? 12.270  -14.165 26.226  1.00 60.63 209 A 1 
ATOM   1721 N N   . LYS A 1 210 ? 9.335   -13.440 27.230  1.00 69.80 210 A 1 
ATOM   1722 C CA  . LYS A 1 210 ? 8.598   -14.142 28.291  1.00 67.44 210 A 1 
ATOM   1723 C C   . LYS A 1 210 ? 9.110   -15.568 28.502  1.00 65.60 210 A 1 
ATOM   1724 O O   . LYS A 1 210 ? 8.653   -16.245 29.415  1.00 61.58 210 A 1 
ATOM   1725 C CB  . LYS A 1 210 ? 7.096   -14.141 27.982  1.00 65.24 210 A 1 
ATOM   1726 C CG  . LYS A 1 210 ? 6.497   -12.730 27.974  1.00 61.82 210 A 1 
ATOM   1727 C CD  . LYS A 1 210 ? 4.990   -12.796 27.718  1.00 60.34 210 A 1 
ATOM   1728 C CE  . LYS A 1 210 ? 4.408   -11.381 27.671  1.00 55.54 210 A 1 
ATOM   1729 N NZ  . LYS A 1 210 ? 2.963   -11.391 27.326  1.00 50.10 210 A 1 
ATOM   1730 N N   . ASN A 1 211 ? 10.029  -16.014 27.667  1.00 66.08 211 A 1 
ATOM   1731 C CA  . ASN A 1 211 ? 10.628  -17.337 27.787  1.00 64.26 211 A 1 
ATOM   1732 C C   . ASN A 1 211 ? 11.643  -17.323 28.935  1.00 64.54 211 A 1 
ATOM   1733 O O   . ASN A 1 211 ? 12.524  -16.460 28.957  1.00 60.50 211 A 1 
ATOM   1734 C CB  . ASN A 1 211 ? 11.258  -17.743 26.444  1.00 59.83 211 A 1 
ATOM   1735 C CG  . ASN A 1 211 ? 10.228  -17.924 25.342  1.00 54.37 211 A 1 
ATOM   1736 O OD1 . ASN A 1 211 ? 9.106   -18.347 25.568  1.00 50.20 211 A 1 
ATOM   1737 N ND2 . ASN A 1 211 ? 10.569  -17.626 24.114  1.00 49.18 211 A 1 
ATOM   1738 N N   . ASP A 1 212 ? 11.537  -18.266 29.862  1.00 61.32 212 A 1 
ATOM   1739 C CA  . ASP A 1 212 ? 12.568  -18.530 30.872  1.00 60.22 212 A 1 
ATOM   1740 C C   . ASP A 1 212 ? 13.584  -19.540 30.301  1.00 61.73 212 A 1 
ATOM   1741 O O   . ASP A 1 212 ? 13.333  -20.749 30.329  1.00 56.67 212 A 1 
ATOM   1742 C CB  . ASP A 1 212 ? 11.952  -19.013 32.200  1.00 54.39 212 A 1 
ATOM   1743 C CG  . ASP A 1 212 ? 13.003  -19.217 33.310  1.00 48.42 212 A 1 
ATOM   1744 O OD1 . ASP A 1 212 ? 14.188  -18.880 33.090  1.00 45.60 212 A 1 
ATOM   1745 O OD2 . ASP A 1 212 ? 12.637  -19.716 34.401  1.00 45.51 212 A 1 
ATOM   1746 N N   . PRO A 1 213 ? 14.716  -19.076 29.753  1.00 62.74 213 A 1 
ATOM   1747 C CA  . PRO A 1 213 ? 15.775  -19.970 29.345  1.00 61.56 213 A 1 
ATOM   1748 C C   . PRO A 1 213 ? 16.579  -20.352 30.591  1.00 64.17 213 A 1 
ATOM   1749 O O   . PRO A 1 213 ? 17.748  -19.977 30.732  1.00 60.90 213 A 1 
ATOM   1750 C CB  . PRO A 1 213 ? 16.550  -19.181 28.293  1.00 56.95 213 A 1 
ATOM   1751 C CG  . PRO A 1 213 ? 16.461  -17.756 28.827  1.00 55.43 213 A 1 
ATOM   1752 C CD  . PRO A 1 213 ? 15.108  -17.706 29.536  1.00 58.36 213 A 1 
ATOM   1753 N N   . SER A 1 214 ? 15.966  -21.122 31.496  1.00 60.83 214 A 1 
ATOM   1754 C CA  . SER A 1 214 ? 16.580  -21.591 32.748  1.00 59.80 214 A 1 
ATOM   1755 C C   . SER A 1 214 ? 17.960  -22.239 32.555  1.00 62.37 214 A 1 
ATOM   1756 O O   . SER A 1 214 ? 18.818  -22.169 33.436  1.00 57.09 214 A 1 
ATOM   1757 C CB  . SER A 1 214 ? 15.627  -22.573 33.435  1.00 53.50 214 A 1 
ATOM   1758 O OG  . SER A 1 214 ? 15.320  -23.653 32.574  1.00 48.59 214 A 1 
ATOM   1759 N N   . ASN A 1 215 ? 18.222  -22.766 31.367  1.00 64.75 215 A 1 
ATOM   1760 C CA  . ASN A 1 215 ? 19.522  -23.307 30.975  1.00 66.48 215 A 1 
ATOM   1761 C C   . ASN A 1 215 ? 20.600  -22.249 30.674  1.00 69.93 215 A 1 
ATOM   1762 O O   . ASN A 1 215 ? 21.783  -22.584 30.736  1.00 65.24 215 A 1 
ATOM   1763 C CB  . ASN A 1 215 ? 19.312  -24.260 29.787  1.00 60.39 215 A 1 
ATOM   1764 C CG  . ASN A 1 215 ? 18.732  -25.594 30.224  1.00 54.20 215 A 1 
ATOM   1765 O OD1 . ASN A 1 215 ? 18.879  -26.018 31.357  1.00 49.06 215 A 1 
ATOM   1766 N ND2 . ASN A 1 215 ? 18.108  -26.319 29.326  1.00 47.58 215 A 1 
ATOM   1767 N N   . SER A 1 216 ? 20.228  -21.009 30.354  1.00 74.14 216 A 1 
ATOM   1768 C CA  . SER A 1 216 ? 21.162  -19.926 29.988  1.00 76.27 216 A 1 
ATOM   1769 C C   . SER A 1 216 ? 21.364  -18.909 31.113  1.00 79.06 216 A 1 
ATOM   1770 O O   . SER A 1 216 ? 22.440  -18.328 31.221  1.00 75.96 216 A 1 
ATOM   1771 C CB  . SER A 1 216 ? 20.670  -19.212 28.726  1.00 72.22 216 A 1 
ATOM   1772 O OG  . SER A 1 216 ? 20.538  -20.135 27.657  1.00 64.74 216 A 1 
ATOM   1773 N N   . TYR A 1 217 ? 20.359  -18.708 31.974  1.00 75.82 217 A 1 
ATOM   1774 C CA  . TYR A 1 217 ? 20.394  -17.781 33.112  1.00 77.01 217 A 1 
ATOM   1775 C C   . TYR A 1 217 ? 20.639  -18.553 34.419  1.00 78.65 217 A 1 
ATOM   1776 O O   . TYR A 1 217 ? 19.768  -18.659 35.280  1.00 76.52 217 A 1 
ATOM   1777 C CB  . TYR A 1 217 ? 19.122  -16.930 33.139  1.00 74.79 217 A 1 
ATOM   1778 C CG  . TYR A 1 217 ? 19.002  -15.957 31.980  1.00 73.86 217 A 1 
ATOM   1779 C CD1 . TYR A 1 217 ? 19.346  -14.604 32.157  1.00 68.08 217 A 1 
ATOM   1780 C CD2 . TYR A 1 217 ? 18.538  -16.397 30.727  1.00 69.30 217 A 1 
ATOM   1781 C CE1 . TYR A 1 217 ? 19.224  -13.696 31.089  1.00 65.54 217 A 1 
ATOM   1782 C CE2 . TYR A 1 217 ? 18.425  -15.495 29.652  1.00 66.68 217 A 1 
ATOM   1783 C CZ  . TYR A 1 217 ? 18.763  -14.140 29.834  1.00 70.44 217 A 1 
ATOM   1784 O OH  . TYR A 1 217 ? 18.651  -13.267 28.801  1.00 68.60 217 A 1 
ATOM   1785 N N   . LYS A 1 218 ? 21.832  -19.135 34.536  1.00 81.57 218 A 1 
ATOM   1786 C CA  . LYS A 1 218 ? 22.214  -20.001 35.672  1.00 81.38 218 A 1 
ATOM   1787 C C   . LYS A 1 218 ? 22.923  -19.259 36.802  1.00 83.89 218 A 1 
ATOM   1788 O O   . LYS A 1 218 ? 23.036  -19.803 37.898  1.00 81.63 218 A 1 
ATOM   1789 C CB  . LYS A 1 218 ? 23.114  -21.147 35.183  1.00 78.29 218 A 1 
ATOM   1790 C CG  . LYS A 1 218 ? 22.376  -22.073 34.218  1.00 73.73 218 A 1 
ATOM   1791 C CD  . LYS A 1 218 ? 23.249  -23.272 33.818  1.00 70.46 218 A 1 
ATOM   1792 C CE  . LYS A 1 218 ? 22.430  -24.123 32.851  1.00 64.96 218 A 1 
ATOM   1793 N NZ  . LYS A 1 218 ? 23.135  -25.326 32.370  1.00 56.58 218 A 1 
ATOM   1794 N N   . LEU A 1 219 ? 23.439  -18.066 36.515  1.00 85.15 219 A 1 
ATOM   1795 C CA  . LEU A 1 219 ? 24.176  -17.271 37.489  1.00 86.40 219 A 1 
ATOM   1796 C C   . LEU A 1 219 ? 23.194  -16.415 38.288  1.00 86.62 219 A 1 
ATOM   1797 O O   . LEU A 1 219 ? 22.190  -15.954 37.748  1.00 85.78 219 A 1 
ATOM   1798 C CB  . LEU A 1 219 ? 25.249  -16.430 36.773  1.00 87.90 219 A 1 
ATOM   1799 C CG  . LEU A 1 219 ? 26.247  -17.249 35.934  1.00 88.08 219 A 1 
ATOM   1800 C CD1 . LEU A 1 219 ? 27.185  -16.319 35.176  1.00 82.81 219 A 1 
ATOM   1801 C CD2 . LEU A 1 219 ? 27.099  -18.185 36.798  1.00 82.91 219 A 1 
ATOM   1802 N N   . ILE A 1 220 ? 23.486  -16.219 39.555  1.00 87.75 220 A 1 
ATOM   1803 C CA  . ILE A 1 220 ? 22.681  -15.424 40.484  1.00 87.16 220 A 1 
ATOM   1804 C C   . ILE A 1 220 ? 23.592  -14.339 41.053  1.00 88.27 220 A 1 
ATOM   1805 O O   . ILE A 1 220 ? 24.734  -14.635 41.414  1.00 87.18 220 A 1 
ATOM   1806 C CB  . ILE A 1 220 ? 22.042  -16.324 41.570  1.00 84.96 220 A 1 
ATOM   1807 C CG1 . ILE A 1 220 ? 21.156  -17.427 40.933  1.00 78.23 220 A 1 
ATOM   1808 C CG2 . ILE A 1 220 ? 21.202  -15.476 42.537  1.00 77.74 220 A 1 
ATOM   1809 C CD1 . ILE A 1 220 ? 20.571  -18.439 41.930  1.00 72.01 220 A 1 
ATOM   1810 N N   . ASP A 1 221 ? 23.122  -13.096 41.066  1.00 87.46 221 A 1 
ATOM   1811 C CA  . ASP A 1 221 ? 23.840  -11.987 41.692  1.00 85.91 221 A 1 
ATOM   1812 C C   . ASP A 1 221 ? 23.576  -11.911 43.205  1.00 85.46 221 A 1 
ATOM   1813 O O   . ASP A 1 221 ? 22.831  -12.712 43.771  1.00 82.91 221 A 1 
ATOM   1814 C CB  . ASP A 1 221 ? 23.559  -10.675 40.941  1.00 83.50 221 A 1 
ATOM   1815 C CG  . ASP A 1 221 ? 22.180  -10.045 41.171  1.00 81.40 221 A 1 
ATOM   1816 O OD1 . ASP A 1 221 ? 21.375  -10.569 41.976  1.00 75.89 221 A 1 
ATOM   1817 O OD2 . ASP A 1 221 ? 21.946  -8.997  40.533  1.00 75.81 221 A 1 
ATOM   1818 N N   . GLU A 1 222 ? 24.190  -10.930 43.856  1.00 86.47 222 A 1 
ATOM   1819 C CA  . GLU A 1 222 ? 24.086  -10.701 45.305  1.00 85.85 222 A 1 
ATOM   1820 C C   . GLU A 1 222 ? 22.650  -10.406 45.772  1.00 86.51 222 A 1 
ATOM   1821 O O   . GLU A 1 222 ? 22.309  -10.670 46.920  1.00 81.59 222 A 1 
ATOM   1822 C CB  . GLU A 1 222 ? 25.016  -9.537  45.678  1.00 84.31 222 A 1 
ATOM   1823 C CG  . GLU A 1 222 ? 26.497  -9.874  45.407  1.00 76.50 222 A 1 
ATOM   1824 C CD  . GLU A 1 222 ? 27.441  -8.675  45.571  1.00 71.24 222 A 1 
ATOM   1825 O OE1 . GLU A 1 222 ? 28.611  -8.834  45.149  1.00 62.87 222 A 1 
ATOM   1826 O OE2 . GLU A 1 222 ? 26.993  -7.618  46.053  1.00 62.84 222 A 1 
ATOM   1827 N N   . ASN A 1 223 ? 21.791  -9.930  44.873  1.00 84.95 223 A 1 
ATOM   1828 C CA  . ASN A 1 223 ? 20.383  -9.625  45.133  1.00 83.19 223 A 1 
ATOM   1829 C C   . ASN A 1 223 ? 19.441  -10.796 44.780  1.00 84.02 223 A 1 
ATOM   1830 O O   . ASN A 1 223 ? 18.222  -10.636 44.776  1.00 79.91 223 A 1 
ATOM   1831 C CB  . ASN A 1 223 ? 20.022  -8.336  44.379  1.00 81.87 223 A 1 
ATOM   1832 C CG  . ASN A 1 223 ? 20.846  -7.146  44.823  1.00 78.41 223 A 1 
ATOM   1833 O OD1 . ASN A 1 223 ? 20.976  -6.848  45.995  1.00 70.41 223 A 1 
ATOM   1834 N ND2 . ASN A 1 223 ? 21.426  -6.417  43.904  1.00 69.26 223 A 1 
ATOM   1835 N N   . GLY A 1 224 ? 19.980  -11.958 44.435  1.00 83.24 224 A 1 
ATOM   1836 C CA  . GLY A 1 224 ? 19.199  -13.131 44.036  1.00 81.52 224 A 1 
ATOM   1837 C C   . GLY A 1 224 ? 18.657  -13.079 42.602  1.00 83.17 224 A 1 
ATOM   1838 O O   . GLY A 1 224 ? 17.857  -13.938 42.217  1.00 79.75 224 A 1 
ATOM   1839 N N   . LYS A 1 225 ? 19.081  -12.099 41.786  1.00 80.44 225 A 1 
ATOM   1840 C CA  . LYS A 1 225 ? 18.595  -11.911 40.415  1.00 80.46 225 A 1 
ATOM   1841 C C   . LYS A 1 225 ? 19.351  -12.820 39.440  1.00 83.18 225 A 1 
ATOM   1842 O O   . LYS A 1 225 ? 20.580  -12.837 39.406  1.00 82.78 225 A 1 
ATOM   1843 C CB  . LYS A 1 225 ? 18.690  -10.420 40.046  1.00 77.23 225 A 1 
ATOM   1844 C CG  . LYS A 1 225 ? 17.824  -10.039 38.841  1.00 72.40 225 A 1 
ATOM   1845 C CD  . LYS A 1 225 ? 17.994  -8.547  38.496  1.00 70.17 225 A 1 
ATOM   1846 C CE  . LYS A 1 225 ? 17.100  -8.191  37.312  1.00 63.49 225 A 1 
ATOM   1847 N NZ  . LYS A 1 225 ? 17.305  -6.821  36.772  1.00 57.83 225 A 1 
ATOM   1848 N N   . LYS A 1 226 ? 18.616  -13.574 38.625  1.00 81.73 226 A 1 
ATOM   1849 C CA  . LYS A 1 226 ? 19.211  -14.478 37.630  1.00 80.33 226 A 1 
ATOM   1850 C C   . LYS A 1 226 ? 19.758  -13.710 36.428  1.00 82.35 226 A 1 
ATOM   1851 O O   . LYS A 1 226 ? 19.053  -12.903 35.826  1.00 81.31 226 A 1 
ATOM   1852 C CB  . LYS A 1 226 ? 18.203  -15.531 37.156  1.00 77.25 226 A 1 
ATOM   1853 C CG  . LYS A 1 226 ? 17.846  -16.568 38.225  1.00 71.83 226 A 1 
ATOM   1854 C CD  . LYS A 1 226 ? 16.892  -17.600 37.611  1.00 68.65 226 A 1 
ATOM   1855 C CE  . LYS A 1 226 ? 16.462  -18.658 38.621  1.00 62.90 226 A 1 
ATOM   1856 N NZ  . LYS A 1 226 ? 15.477  -19.588 38.006  1.00 57.15 226 A 1 
ATOM   1857 N N   . TYR A 1 227 ? 20.973  -14.042 36.023  1.00 84.27 227 A 1 
ATOM   1858 C CA  . TYR A 1 227 ? 21.611  -13.481 34.837  1.00 85.97 227 A 1 
ATOM   1859 C C   . TYR A 1 227 ? 22.399  -14.528 34.039  1.00 84.93 227 A 1 
ATOM   1860 O O   . TYR A 1 227 ? 22.760  -15.594 34.536  1.00 84.34 227 A 1 
ATOM   1861 C CB  . TYR A 1 227 ? 22.477  -12.274 35.232  1.00 88.07 227 A 1 
ATOM   1862 C CG  . TYR A 1 227 ? 23.776  -12.597 35.945  1.00 88.97 227 A 1 
ATOM   1863 C CD1 . TYR A 1 227 ? 23.796  -12.820 37.335  1.00 85.19 227 A 1 
ATOM   1864 C CD2 . TYR A 1 227 ? 24.976  -12.647 35.217  1.00 85.20 227 A 1 
ATOM   1865 C CE1 . TYR A 1 227 ? 25.006  -13.093 37.990  1.00 85.09 227 A 1 
ATOM   1866 C CE2 . TYR A 1 227 ? 26.192  -12.920 35.869  1.00 85.52 227 A 1 
ATOM   1867 C CZ  . TYR A 1 227 ? 26.212  -13.142 37.259  1.00 89.20 227 A 1 
ATOM   1868 O OH  . TYR A 1 227 ? 27.385  -13.402 37.890  1.00 88.59 227 A 1 
ATOM   1869 N N   . GLN A 1 228 ? 22.677  -14.204 32.780  1.00 89.12 228 A 1 
ATOM   1870 C CA  . GLN A 1 228 ? 23.665  -14.902 31.967  1.00 88.65 228 A 1 
ATOM   1871 C C   . GLN A 1 228 ? 24.902  -14.022 31.787  1.00 89.75 228 A 1 
ATOM   1872 O O   . GLN A 1 228 ? 24.808  -12.802 31.682  1.00 89.01 228 A 1 
ATOM   1873 C CB  . GLN A 1 228 ? 23.079  -15.364 30.623  1.00 85.93 228 A 1 
ATOM   1874 C CG  . GLN A 1 228 ? 22.580  -14.208 29.745  1.00 79.21 228 A 1 
ATOM   1875 C CD  . GLN A 1 228 ? 22.092  -14.654 28.369  1.00 78.55 228 A 1 
ATOM   1876 O OE1 . GLN A 1 228 ? 22.362  -15.732 27.885  1.00 71.41 228 A 1 
ATOM   1877 N NE2 . GLN A 1 228 ? 21.362  -13.821 27.665  1.00 69.84 228 A 1 
ATOM   1878 N N   . SER A 1 229 ? 26.060  -14.647 31.715  1.00 91.51 229 A 1 
ATOM   1879 C CA  . SER A 1 229 ? 27.313  -13.959 31.401  1.00 91.83 229 A 1 
ATOM   1880 C C   . SER A 1 229 ? 27.506  -13.944 29.882  1.00 91.56 229 A 1 
ATOM   1881 O O   . SER A 1 229 ? 27.668  -15.004 29.272  1.00 89.03 229 A 1 
ATOM   1882 C CB  . SER A 1 229 ? 28.452  -14.666 32.135  1.00 91.14 229 A 1 
ATOM   1883 O OG  . SER A 1 229 ? 29.684  -14.036 31.890  1.00 84.59 229 A 1 
ATOM   1884 N N   . VAL A 1 230 ? 27.477  -12.757 29.264  1.00 91.50 230 A 1 
ATOM   1885 C CA  . VAL A 1 230 ? 27.573  -12.568 27.803  1.00 91.07 230 A 1 
ATOM   1886 C C   . VAL A 1 230 ? 28.888  -11.869 27.457  1.00 92.57 230 A 1 
ATOM   1887 O O   . VAL A 1 230 ? 29.366  -11.047 28.230  1.00 91.84 230 A 1 
ATOM   1888 C CB  . VAL A 1 230 ? 26.352  -11.793 27.270  1.00 88.77 230 A 1 
ATOM   1889 C CG1 . VAL A 1 230 ? 26.373  -11.672 25.738  1.00 84.05 230 A 1 
ATOM   1890 C CG2 . VAL A 1 230 ? 25.045  -12.507 27.643  1.00 82.70 230 A 1 
ATOM   1891 N N   . LEU A 1 231 ? 29.500  -12.205 26.321  1.00 92.39 231 A 1 
ATOM   1892 C CA  . LEU A 1 231 ? 30.723  -11.536 25.870  1.00 92.27 231 A 1 
ATOM   1893 C C   . LEU A 1 231 ? 30.439  -10.061 25.558  1.00 92.78 231 A 1 
ATOM   1894 O O   . LEU A 1 231 ? 29.474  -9.759  24.868  1.00 91.57 231 A 1 
ATOM   1895 C CB  . LEU A 1 231 ? 31.311  -12.248 24.632  1.00 91.11 231 A 1 
ATOM   1896 C CG  . LEU A 1 231 ? 31.962  -13.611 24.922  1.00 85.76 231 A 1 
ATOM   1897 C CD1 . LEU A 1 231 ? 32.257  -14.348 23.617  1.00 79.14 231 A 1 
ATOM   1898 C CD2 . LEU A 1 231 ? 33.284  -13.469 25.682  1.00 78.23 231 A 1 
ATOM   1899 N N   . ILE A 1 232 ? 31.307  -9.165  26.049  1.00 93.73 232 A 1 
ATOM   1900 C CA  . ILE A 1 232 ? 31.297  -7.731  25.725  1.00 94.46 232 A 1 
ATOM   1901 C C   . ILE A 1 232 ? 32.461  -7.365  24.793  1.00 94.91 232 A 1 
ATOM   1902 O O   . ILE A 1 232 ? 32.592  -6.236  24.343  1.00 93.89 232 A 1 
ATOM   1903 C CB  . ILE A 1 232 ? 31.278  -6.897  27.031  1.00 93.93 232 A 1 
ATOM   1904 C CG1 . ILE A 1 232 ? 30.865  -5.426  26.836  1.00 90.28 232 A 1 
ATOM   1905 C CG2 . ILE A 1 232 ? 32.633  -6.953  27.762  1.00 89.52 232 A 1 
ATOM   1906 C CD1 . ILE A 1 232 ? 29.438  -5.262  26.325  1.00 87.02 232 A 1 
ATOM   1907 N N   . THR A 1 233 ? 33.307  -8.334  24.480  1.00 94.33 233 A 1 
ATOM   1908 C CA  . THR A 1 233 ? 34.432  -8.202  23.551  1.00 94.02 233 A 1 
ATOM   1909 C C   . THR A 1 233 ? 34.181  -9.003  22.282  1.00 93.28 233 A 1 
ATOM   1910 O O   . THR A 1 233 ? 33.492  -10.028 22.315  1.00 90.55 233 A 1 
ATOM   1911 C CB  . THR A 1 233 ? 35.751  -8.636  24.202  1.00 93.58 233 A 1 
ATOM   1912 O OG1 . THR A 1 233 ? 35.732  -10.005 24.533  1.00 88.54 233 A 1 
ATOM   1913 C CG2 . THR A 1 233 ? 36.040  -7.862  25.487  1.00 87.24 233 A 1 
ATOM   1914 N N   . GLY A 1 234 ? 34.789  -8.566  21.178  1.00 93.23 234 A 1 
ATOM   1915 C CA  . GLY A 1 234 ? 34.844  -9.335  19.941  1.00 91.74 234 A 1 
ATOM   1916 C C   . GLY A 1 234 ? 35.495  -10.711 20.131  1.00 91.50 234 A 1 
ATOM   1917 O O   . GLY A 1 234 ? 36.092  -11.028 21.165  1.00 88.86 234 A 1 
ATOM   1918 N N   . HIS A 1 235 ? 35.354  -11.564 19.124  1.00 90.54 235 A 1 
ATOM   1919 C CA  . HIS A 1 235 ? 35.878  -12.925 19.150  1.00 88.99 235 A 1 
ATOM   1920 C C   . HIS A 1 235 ? 36.646  -13.238 17.861  1.00 89.08 235 A 1 
ATOM   1921 O O   . HIS A 1 235 ? 36.271  -12.782 16.784  1.00 85.62 235 A 1 
ATOM   1922 C CB  . HIS A 1 235 ? 34.724  -13.911 19.383  1.00 85.47 235 A 1 
ATOM   1923 C CG  . HIS A 1 235 ? 35.188  -15.328 19.603  1.00 80.95 235 A 1 
ATOM   1924 N ND1 . HIS A 1 235 ? 35.252  -16.320 18.653  1.00 70.73 235 A 1 
ATOM   1925 C CD2 . HIS A 1 235 ? 35.669  -15.864 20.768  1.00 69.28 235 A 1 
ATOM   1926 C CE1 . HIS A 1 235 ? 35.762  -17.427 19.233  1.00 68.60 235 A 1 
ATOM   1927 N NE2 . HIS A 1 235 ? 36.032  -17.189 20.520  1.00 70.08 235 A 1 
ATOM   1928 N N   . LYS A 1 236 ? 37.675  -14.069 17.958  1.00 89.10 236 A 1 
ATOM   1929 C CA  . LYS A 1 236 ? 38.543  -14.458 16.829  1.00 88.09 236 A 1 
ATOM   1930 C C   . LYS A 1 236 ? 37.768  -14.914 15.585  1.00 87.32 236 A 1 
ATOM   1931 O O   . LYS A 1 236 ? 38.165  -14.594 14.470  1.00 80.86 236 A 1 
ATOM   1932 C CB  . LYS A 1 236 ? 39.509  -15.555 17.311  1.00 86.38 236 A 1 
ATOM   1933 C CG  . LYS A 1 236 ? 40.569  -15.914 16.256  1.00 80.47 236 A 1 
ATOM   1934 C CD  . LYS A 1 236 ? 41.574  -16.935 16.800  1.00 77.55 236 A 1 
ATOM   1935 C CE  . LYS A 1 236 ? 42.625  -17.244 15.729  1.00 69.82 236 A 1 
ATOM   1936 N NZ  . LYS A 1 236 ? 43.647  -18.205 16.216  1.00 61.44 236 A 1 
ATOM   1937 N N   . SER A 1 237 ? 36.666  -15.639 15.765  1.00 86.66 237 A 1 
ATOM   1938 C CA  . SER A 1 237 ? 35.846  -16.150 14.657  1.00 84.77 237 A 1 
ATOM   1939 C C   . SER A 1 237 ? 35.005  -15.088 13.939  1.00 83.36 237 A 1 
ATOM   1940 O O   . SER A 1 237 ? 34.526  -15.355 12.844  1.00 79.34 237 A 1 
ATOM   1941 C CB  . SER A 1 237 ? 34.910  -17.251 15.162  1.00 83.91 237 A 1 
ATOM   1942 O OG  . SER A 1 237 ? 34.021  -16.738 16.135  1.00 75.71 237 A 1 
ATOM   1943 N N   . LEU A 1 238 ? 34.801  -13.913 14.560  1.00 82.88 238 A 1 
ATOM   1944 C CA  . LEU A 1 238 ? 33.988  -12.812 14.024  1.00 80.46 238 A 1 
ATOM   1945 C C   . LEU A 1 238 ? 34.849  -11.655 13.490  1.00 81.99 238 A 1 
ATOM   1946 O O   . LEU A 1 238 ? 34.316  -10.693 12.957  1.00 78.00 238 A 1 
ATOM   1947 C CB  . LEU A 1 238 ? 33.000  -12.343 15.110  1.00 77.66 238 A 1 
ATOM   1948 C CG  . LEU A 1 238 ? 31.968  -13.403 15.548  1.00 71.37 238 A 1 
ATOM   1949 C CD1 . LEU A 1 238 ? 31.161  -12.885 16.737  1.00 67.41 238 A 1 
ATOM   1950 C CD2 . LEU A 1 238 ? 30.990  -13.759 14.424  1.00 66.21 238 A 1 
ATOM   1951 N N   . GLY A 1 239 ? 36.173  -11.763 13.616  1.00 83.66 239 A 1 
ATOM   1952 C CA  . GLY A 1 239 ? 37.099  -10.685 13.273  1.00 83.40 239 A 1 
ATOM   1953 C C   . GLY A 1 239 ? 37.177  -9.590  14.351  1.00 84.81 239 A 1 
ATOM   1954 O O   . GLY A 1 239 ? 36.572  -9.691  15.422  1.00 81.17 239 A 1 
ATOM   1955 N N   . LYS A 1 240 ? 37.968  -8.548  14.076  1.00 85.71 240 A 1 
ATOM   1956 C CA  . LYS A 1 240 ? 38.114  -7.385  14.965  1.00 85.88 240 A 1 
ATOM   1957 C C   . LYS A 1 240 ? 36.906  -6.460  14.831  1.00 85.98 240 A 1 
ATOM   1958 O O   . LYS A 1 240 ? 36.482  -6.164  13.716  1.00 81.29 240 A 1 
ATOM   1959 C CB  . LYS A 1 240 ? 39.423  -6.631  14.697  1.00 83.65 240 A 1 
ATOM   1960 C CG  . LYS A 1 240 ? 40.650  -7.420  15.178  1.00 78.23 240 A 1 
ATOM   1961 C CD  . LYS A 1 240 ? 41.924  -6.571  15.096  1.00 74.55 240 A 1 
ATOM   1962 C CE  . LYS A 1 240 ? 43.107  -7.345  15.685  1.00 69.73 240 A 1 
ATOM   1963 N NZ  . LYS A 1 240 ? 44.313  -6.491  15.824  1.00 61.11 240 A 1 
ATOM   1964 N N   . SER A 1 241 ? 36.394  -5.977  15.965  1.00 87.75 241 A 1 
ATOM   1965 C CA  . SER A 1 241 ? 35.391  -4.910  16.016  1.00 86.76 241 A 1 
ATOM   1966 C C   . SER A 1 241 ? 36.008  -3.570  15.590  1.00 87.40 241 A 1 
ATOM   1967 O O   . SER A 1 241 ? 37.210  -3.358  15.766  1.00 84.13 241 A 1 
ATOM   1968 C CB  . SER A 1 241 ? 34.825  -4.814  17.436  1.00 84.71 241 A 1 
ATOM   1969 O OG  . SER A 1 241 ? 33.837  -3.810  17.512  1.00 77.14 241 A 1 
ATOM   1970 N N   . SER A 1 242 ? 35.182  -2.647  15.070  1.00 87.49 242 A 1 
ATOM   1971 C CA  . SER A 1 242 ? 35.539  -1.232  14.883  1.00 87.19 242 A 1 
ATOM   1972 C C   . SER A 1 242 ? 35.819  -0.515  16.206  1.00 89.33 242 A 1 
ATOM   1973 O O   . SER A 1 242 ? 36.577  0.453   16.235  1.00 84.85 242 A 1 
ATOM   1974 C CB  . SER A 1 242 ? 34.400  -0.509  14.154  1.00 84.51 242 A 1 
ATOM   1975 O OG  . SER A 1 242 ? 33.161  -0.817  14.761  1.00 77.58 242 A 1 
ATOM   1976 N N   . ASN A 1 243 ? 35.273  -1.010  17.311  1.00 90.81 243 A 1 
ATOM   1977 C CA  . ASN A 1 243 ? 35.329  -0.391  18.633  1.00 92.23 243 A 1 
ATOM   1978 C C   . ASN A 1 243 ? 36.624  -0.758  19.374  1.00 93.99 243 A 1 
ATOM   1979 O O   . ASN A 1 243 ? 36.626  -1.475  20.378  1.00 92.50 243 A 1 
ATOM   1980 C CB  . ASN A 1 243 ? 34.049  -0.761  19.402  1.00 91.38 243 A 1 
ATOM   1981 C CG  . ASN A 1 243 ? 32.800  -0.283  18.698  1.00 90.29 243 A 1 
ATOM   1982 O OD1 . ASN A 1 243 ? 32.838  0.637   17.899  1.00 82.29 243 A 1 
ATOM   1983 N ND2 . ASN A 1 243 ? 31.671  -0.897  18.939  1.00 81.48 243 A 1 
ATOM   1984 N N   . MET A 1 244 ? 37.752  -0.284  18.847  1.00 94.33 244 A 1 
ATOM   1985 C CA  . MET A 1 244 ? 39.093  -0.521  19.388  1.00 94.37 244 A 1 
ATOM   1986 C C   . MET A 1 244 ? 39.528  0.640   20.296  1.00 95.34 244 A 1 
ATOM   1987 O O   . MET A 1 244 ? 40.375  1.453   19.922  1.00 93.37 244 A 1 
ATOM   1988 C CB  . MET A 1 244 ? 40.087  -0.748  18.238  1.00 92.45 244 A 1 
ATOM   1989 C CG  . MET A 1 244 ? 39.843  -2.047  17.464  1.00 86.50 244 A 1 
ATOM   1990 S SD  . MET A 1 244 ? 40.065  -3.602  18.377  1.00 83.96 244 A 1 
ATOM   1991 C CE  . MET A 1 244 ? 41.787  -3.489  18.915  1.00 74.51 244 A 1 
ATOM   1992 N N   . TYR A 1 245 ? 38.953  0.724   21.492  1.00 95.09 245 A 1 
ATOM   1993 C CA  . TYR A 1 245 ? 39.299  1.754   22.474  1.00 95.59 245 A 1 
ATOM   1994 C C   . TYR A 1 245 ? 39.706  1.152   23.824  1.00 96.30 245 A 1 
ATOM   1995 O O   . TYR A 1 245 ? 39.320  0.038   24.177  1.00 95.45 245 A 1 
ATOM   1996 C CB  . TYR A 1 245 ? 38.151  2.771   22.604  1.00 95.35 245 A 1 
ATOM   1997 C CG  . TYR A 1 245 ? 36.823  2.173   23.010  1.00 95.53 245 A 1 
ATOM   1998 C CD1 . TYR A 1 245 ? 35.848  1.887   22.031  1.00 89.51 245 A 1 
ATOM   1999 C CD2 . TYR A 1 245 ? 36.555  1.898   24.361  1.00 90.43 245 A 1 
ATOM   2000 C CE1 . TYR A 1 245 ? 34.617  1.321   22.403  1.00 88.89 245 A 1 
ATOM   2001 C CE2 . TYR A 1 245 ? 35.329  1.321   24.734  1.00 89.15 245 A 1 
ATOM   2002 C CZ  . TYR A 1 245 ? 34.359  1.032   23.757  1.00 94.00 245 A 1 
ATOM   2003 O OH  . TYR A 1 245 ? 33.184  0.469   24.120  1.00 92.43 245 A 1 
ATOM   2004 N N   . GLU A 1 246 ? 40.506  1.918   24.576  1.00 95.61 246 A 1 
ATOM   2005 C CA  . GLU A 1 246 ? 40.894  1.576   25.945  1.00 96.00 246 A 1 
ATOM   2006 C C   . GLU A 1 246 ? 39.802  2.006   26.923  1.00 96.03 246 A 1 
ATOM   2007 O O   . GLU A 1 246 ? 39.216  3.090   26.798  1.00 94.89 246 A 1 
ATOM   2008 C CB  . GLU A 1 246 ? 42.274  2.195   26.228  1.00 95.60 246 A 1 
ATOM   2009 C CG  . GLU A 1 246 ? 42.866  1.857   27.606  1.00 92.68 246 A 1 
ATOM   2010 C CD  . GLU A 1 246 ? 42.365  2.798   28.704  1.00 90.53 246 A 1 
ATOM   2011 O OE1 . GLU A 1 246 ? 41.914  2.286   29.756  1.00 80.11 246 A 1 
ATOM   2012 O OE2 . GLU A 1 246 ? 42.411  4.025   28.490  1.00 82.02 246 A 1 
ATOM   2013 N N   . TYR A 1 247 ? 39.546  1.164   27.934  1.00 96.33 247 A 1 
ATOM   2014 C CA  . TYR A 1 247 ? 38.670  1.470   29.053  1.00 96.56 247 A 1 
ATOM   2015 C C   . TYR A 1 247 ? 39.218  0.880   30.354  1.00 96.78 247 A 1 
ATOM   2016 O O   . TYR A 1 247 ? 39.472  -0.322  30.436  1.00 95.64 247 A 1 
ATOM   2017 C CB  . TYR A 1 247 ? 37.253  0.962   28.760  1.00 96.36 247 A 1 
ATOM   2018 C CG  . TYR A 1 247 ? 36.241  1.417   29.789  1.00 96.34 247 A 1 
ATOM   2019 C CD1 . TYR A 1 247 ? 35.672  0.503   30.696  1.00 89.14 247 A 1 
ATOM   2020 C CD2 . TYR A 1 247 ? 35.881  2.778   29.846  1.00 89.89 247 A 1 
ATOM   2021 C CE1 . TYR A 1 247 ? 34.743  0.947   31.655  1.00 89.29 247 A 1 
ATOM   2022 C CE2 . TYR A 1 247 ? 34.961  3.224   30.809  1.00 89.32 247 A 1 
ATOM   2023 C CZ  . TYR A 1 247 ? 34.388  2.313   31.714  1.00 94.74 247 A 1 
ATOM   2024 O OH  . TYR A 1 247 ? 33.508  2.755   32.645  1.00 93.50 247 A 1 
ATOM   2025 N N   . LYS A 1 248 ? 39.446  1.735   31.361  1.00 96.23 248 A 1 
ATOM   2026 C CA  . LYS A 1 248 ? 40.017  1.373   32.672  1.00 96.52 248 A 1 
ATOM   2027 C C   . LYS A 1 248 ? 41.311  0.540   32.585  1.00 96.97 248 A 1 
ATOM   2028 O O   . LYS A 1 248 ? 41.487  -0.427  33.321  1.00 94.90 248 A 1 
ATOM   2029 C CB  . LYS A 1 248 ? 38.939  0.725   33.567  1.00 96.12 248 A 1 
ATOM   2030 C CG  . LYS A 1 248 ? 37.826  1.707   33.964  1.00 95.40 248 A 1 
ATOM   2031 C CD  . LYS A 1 248 ? 36.836  1.061   34.948  1.00 93.45 248 A 1 
ATOM   2032 C CE  . LYS A 1 248 ? 35.894  2.141   35.504  1.00 90.72 248 A 1 
ATOM   2033 N NZ  . LYS A 1 248 ? 34.910  1.586   36.461  1.00 84.96 248 A 1 
ATOM   2034 N N   . GLY A 1 249 ? 42.217  0.907   31.682  1.00 96.10 249 A 1 
ATOM   2035 C CA  . GLY A 1 249 ? 43.504  0.227   31.474  1.00 96.05 249 A 1 
ATOM   2036 C C   . GLY A 1 249 ? 43.432  -1.069  30.658  1.00 96.49 249 A 1 
ATOM   2037 O O   . GLY A 1 249 ? 44.445  -1.744  30.503  1.00 94.24 249 A 1 
ATOM   2038 N N   . TYR A 1 250 ? 42.266  -1.426  30.114  1.00 96.27 250 A 1 
ATOM   2039 C CA  . TYR A 1 250 ? 42.083  -2.642  29.320  1.00 96.44 250 A 1 
ATOM   2040 C C   . TYR A 1 250 ? 41.591  -2.345  27.901  1.00 96.79 250 A 1 
ATOM   2041 O O   . TYR A 1 250 ? 40.575  -1.688  27.696  1.00 95.72 250 A 1 
ATOM   2042 C CB  . TYR A 1 250 ? 41.139  -3.596  30.066  1.00 96.05 250 A 1 
ATOM   2043 C CG  . TYR A 1 250 ? 40.834  -4.877  29.311  1.00 95.87 250 A 1 
ATOM   2044 C CD1 . TYR A 1 250 ? 39.519  -5.156  28.893  1.00 86.28 250 A 1 
ATOM   2045 C CD2 . TYR A 1 250 ? 41.870  -5.778  29.000  1.00 87.81 250 A 1 
ATOM   2046 C CE1 . TYR A 1 250 ? 39.241  -6.333  28.177  1.00 86.61 250 A 1 
ATOM   2047 C CE2 . TYR A 1 250 ? 41.597  -6.950  28.275  1.00 87.13 250 A 1 
ATOM   2048 C CZ  . TYR A 1 250 ? 40.279  -7.231  27.865  1.00 93.62 250 A 1 
ATOM   2049 O OH  . TYR A 1 250 ? 40.010  -8.361  27.162  1.00 92.27 250 A 1 
ATOM   2050 N N   . THR A 1 251 ? 42.283  -2.899  26.907  1.00 96.10 251 A 1 
ATOM   2051 C CA  . THR A 1 251 ? 41.860  -2.890  25.499  1.00 95.63 251 A 1 
ATOM   2052 C C   . THR A 1 251 ? 41.733  -4.330  25.003  1.00 95.78 251 A 1 
ATOM   2053 O O   . THR A 1 251 ? 42.734  -5.049  24.972  1.00 94.64 251 A 1 
ATOM   2054 C CB  . THR A 1 251 ? 42.836  -2.106  24.615  1.00 94.50 251 A 1 
ATOM   2055 O OG1 . THR A 1 251 ? 42.987  -0.797  25.107  1.00 89.35 251 A 1 
ATOM   2056 C CG2 . THR A 1 251 ? 42.337  -1.981  23.176  1.00 88.34 251 A 1 
ATOM   2057 N N   . PRO A 1 252 ? 40.529  -4.789  24.621  1.00 96.12 252 A 1 
ATOM   2058 C CA  . PRO A 1 252 ? 40.358  -6.147  24.110  1.00 95.66 252 A 1 
ATOM   2059 C C   . PRO A 1 252 ? 41.078  -6.364  22.771  1.00 95.48 252 A 1 
ATOM   2060 O O   . PRO A 1 252 ? 40.992  -5.535  21.870  1.00 93.96 252 A 1 
ATOM   2061 C CB  . PRO A 1 252 ? 38.847  -6.352  23.957  1.00 94.82 252 A 1 
ATOM   2062 C CG  . PRO A 1 252 ? 38.217  -5.242  24.787  1.00 92.94 252 A 1 
ATOM   2063 C CD  . PRO A 1 252 ? 39.248  -4.129  24.753  1.00 94.81 252 A 1 
ATOM   2064 N N   . GLU A 1 253 ? 41.704  -7.521  22.582  1.00 94.37 253 A 1 
ATOM   2065 C CA  . GLU A 1 253 ? 42.425  -7.885  21.345  1.00 93.76 253 A 1 
ATOM   2066 C C   . GLU A 1 253 ? 41.553  -7.790  20.075  1.00 93.76 253 A 1 
ATOM   2067 O O   . GLU A 1 253 ? 42.026  -7.409  18.998  1.00 91.10 253 A 1 
ATOM   2068 C CB  . GLU A 1 253 ? 42.942  -9.325  21.509  1.00 92.27 253 A 1 
ATOM   2069 C CG  . GLU A 1 253 ? 43.864  -9.788  20.364  1.00 85.69 253 A 1 
ATOM   2070 C CD  . GLU A 1 253 ? 44.168  -11.299 20.402  1.00 82.75 253 A 1 
ATOM   2071 O OE1 . GLU A 1 253 ? 44.554  -11.836 19.334  1.00 74.78 253 A 1 
ATOM   2072 O OE2 . GLU A 1 253 ? 43.934  -11.933 21.453  1.00 75.39 253 A 1 
ATOM   2073 N N   . TYR A 1 254 ? 40.262  -8.114  20.204  1.00 94.56 254 A 1 
ATOM   2074 C CA  . TYR A 1 254 ? 39.277  -8.097  19.115  1.00 94.21 254 A 1 
ATOM   2075 C C   . TYR A 1 254 ? 38.278  -6.931  19.214  1.00 94.20 254 A 1 
ATOM   2076 O O   . TYR A 1 254 ? 37.269  -6.938  18.513  1.00 91.26 254 A 1 
ATOM   2077 C CB  . TYR A 1 254 ? 38.592  -9.469  19.018  1.00 93.38 254 A 1 
ATOM   2078 C CG  . TYR A 1 254 ? 39.546  -10.599 18.672  1.00 92.71 254 A 1 
ATOM   2079 C CD1 . TYR A 1 254 ? 39.897  -10.832 17.329  1.00 85.95 254 A 1 
ATOM   2080 C CD2 . TYR A 1 254 ? 40.127  -11.373 19.691  1.00 86.62 254 A 1 
ATOM   2081 C CE1 . TYR A 1 254 ? 40.848  -11.813 17.002  1.00 84.67 254 A 1 
ATOM   2082 C CE2 . TYR A 1 254 ? 41.087  -12.352 19.373  1.00 85.30 254 A 1 
ATOM   2083 C CZ  . TYR A 1 254 ? 41.459  -12.564 18.028  1.00 88.07 254 A 1 
ATOM   2084 O OH  . TYR A 1 254 ? 42.425  -13.465 17.722  1.00 85.64 254 A 1 
ATOM   2085 N N   . GLY A 1 255 ? 38.545  -5.934  20.071  1.00 94.64 255 A 1 
ATOM   2086 C CA  . GLY A 1 255 ? 37.675  -4.776  20.294  1.00 94.60 255 A 1 
ATOM   2087 C C   . GLY A 1 255 ? 36.451  -5.073  21.162  1.00 95.05 255 A 1 
ATOM   2088 O O   . GLY A 1 255 ? 36.167  -6.219  21.522  1.00 93.62 255 A 1 
ATOM   2089 N N   . TRP A 1 256 ? 35.724  -4.012  21.514  1.00 95.86 256 A 1 
ATOM   2090 C CA  . TRP A 1 256 ? 34.448  -4.087  22.229  1.00 96.09 256 A 1 
ATOM   2091 C C   . TRP A 1 256 ? 33.287  -4.341  21.260  1.00 95.61 256 A 1 
ATOM   2092 O O   . TRP A 1 256 ? 33.350  -3.985  20.085  1.00 93.75 256 A 1 
ATOM   2093 C CB  . TRP A 1 256 ? 34.246  -2.799  23.025  1.00 96.24 256 A 1 
ATOM   2094 C CG  . TRP A 1 256 ? 35.330  -2.500  24.019  1.00 96.58 256 A 1 
ATOM   2095 C CD1 . TRP A 1 256 ? 36.368  -1.662  23.822  1.00 95.25 256 A 1 
ATOM   2096 C CD2 . TRP A 1 256 ? 35.496  -3.038  25.364  1.00 96.83 256 A 1 
ATOM   2097 N NE1 . TRP A 1 256 ? 37.162  -1.636  24.955  1.00 95.59 256 A 1 
ATOM   2098 C CE2 . TRP A 1 256 ? 36.665  -2.463  25.938  1.00 96.47 256 A 1 
ATOM   2099 C CE3 . TRP A 1 256 ? 34.763  -3.948  26.162  1.00 96.58 256 A 1 
ATOM   2100 C CZ2 . TRP A 1 256 ? 37.088  -2.767  27.242  1.00 96.45 256 A 1 
ATOM   2101 C CZ3 . TRP A 1 256 ? 35.179  -4.259  27.469  1.00 95.50 256 A 1 
ATOM   2102 C CH2 . TRP A 1 256 ? 36.340  -3.666  28.011  1.00 95.30 256 A 1 
ATOM   2103 N N   . THR A 1 257 ? 32.206  -4.939  21.737  1.00 94.61 257 A 1 
ATOM   2104 C CA  . THR A 1 257 ? 30.988  -5.140  20.929  1.00 92.98 257 A 1 
ATOM   2105 C C   . THR A 1 257 ? 30.029  -3.949  20.963  1.00 93.38 257 A 1 
ATOM   2106 O O   . THR A 1 257 ? 29.004  -3.993  20.291  1.00 91.49 257 A 1 
ATOM   2107 C CB  . THR A 1 257 ? 30.225  -6.412  21.335  1.00 91.87 257 A 1 
ATOM   2108 O OG1 . THR A 1 257 ? 29.829  -6.348  22.681  1.00 87.51 257 A 1 
ATOM   2109 C CG2 . THR A 1 257 ? 31.056  -7.678  21.149  1.00 85.11 257 A 1 
ATOM   2110 N N   . VAL A 1 258 ? 30.332  -2.932  21.765  1.00 93.67 258 A 1 
ATOM   2111 C CA  . VAL A 1 258 ? 29.516  -1.732  21.989  1.00 93.70 258 A 1 
ATOM   2112 C C   . VAL A 1 258 ? 30.387  -0.479  21.879  1.00 94.61 258 A 1 
ATOM   2113 O O   . VAL A 1 258 ? 31.611  -0.564  22.012  1.00 94.29 258 A 1 
ATOM   2114 C CB  . VAL A 1 258 ? 28.796  -1.775  23.350  1.00 93.59 258 A 1 
ATOM   2115 C CG1 . VAL A 1 258 ? 27.815  -2.956  23.430  1.00 89.69 258 A 1 
ATOM   2116 C CG2 . VAL A 1 258 ? 29.757  -1.860  24.544  1.00 87.38 258 A 1 
ATOM   2117 N N   . GLU A 1 259 ? 29.749  0.673   21.658  1.00 94.01 259 A 1 
ATOM   2118 C CA  . GLU A 1 259 ? 30.400  1.982   21.674  1.00 93.78 259 A 1 
ATOM   2119 C C   . GLU A 1 259 ? 30.864  2.364   23.090  1.00 94.40 259 A 1 
ATOM   2120 O O   . GLU A 1 259 ? 30.403  1.801   24.089  1.00 93.59 259 A 1 
ATOM   2121 C CB  . GLU A 1 259 ? 29.456  3.058   21.108  1.00 92.80 259 A 1 
ATOM   2122 C CG  . GLU A 1 259 ? 29.020  2.817   19.646  1.00 86.16 259 A 1 
ATOM   2123 C CD  . GLU A 1 259 ? 30.202  2.667   18.677  1.00 79.72 259 A 1 
ATOM   2124 O OE1 . GLU A 1 259 ? 30.080  1.846   17.738  1.00 69.52 259 A 1 
ATOM   2125 O OE2 . GLU A 1 259 ? 31.256  3.291   18.911  1.00 69.05 259 A 1 
ATOM   2126 N N   . LYS A 1 260 ? 31.789  3.327   23.193  1.00 94.57 260 A 1 
ATOM   2127 C CA  . LYS A 1 260 ? 32.419  3.690   24.471  1.00 95.27 260 A 1 
ATOM   2128 C C   . LYS A 1 260 ? 31.409  4.221   25.486  1.00 95.79 260 A 1 
ATOM   2129 O O   . LYS A 1 260 ? 31.471  3.844   26.653  1.00 95.18 260 A 1 
ATOM   2130 C CB  . LYS A 1 260 ? 33.556  4.689   24.210  1.00 95.10 260 A 1 
ATOM   2131 C CG  . LYS A 1 260 ? 34.404  4.909   25.471  1.00 94.24 260 A 1 
ATOM   2132 C CD  . LYS A 1 260 ? 35.642  5.754   25.146  1.00 91.68 260 A 1 
ATOM   2133 C CE  . LYS A 1 260 ? 36.497  5.912   26.413  1.00 87.62 260 A 1 
ATOM   2134 N NZ  . LYS A 1 260 ? 37.792  6.575   26.121  1.00 80.72 260 A 1 
ATOM   2135 N N   . GLU A 1 261 ? 30.473  5.041   25.041  1.00 94.17 261 A 1 
ATOM   2136 C CA  . GLU A 1 261 ? 29.422  5.644   25.858  1.00 93.99 261 A 1 
ATOM   2137 C C   . GLU A 1 261 ? 28.527  4.566   26.479  1.00 94.37 261 A 1 
ATOM   2138 O O   . GLU A 1 261 ? 28.278  4.580   27.681  1.00 92.51 261 A 1 
ATOM   2139 C CB  . GLU A 1 261 ? 28.580  6.611   24.997  1.00 94.25 261 A 1 
ATOM   2140 C CG  . GLU A 1 261 ? 29.347  7.823   24.417  1.00 84.33 261 A 1 
ATOM   2141 C CD  . GLU A 1 261 ? 30.379  7.475   23.324  1.00 78.15 261 A 1 
ATOM   2142 O OE1 . GLU A 1 261 ? 31.372  8.232   23.211  1.00 69.95 261 A 1 
ATOM   2143 O OE2 . GLU A 1 261 ? 30.244  6.413   22.677  1.00 69.48 261 A 1 
ATOM   2144 N N   . GLN A 1 262 ? 28.138  3.571   25.685  1.00 95.02 262 A 1 
ATOM   2145 C CA  . GLN A 1 262 ? 27.350  2.432   26.154  1.00 93.64 262 A 1 
ATOM   2146 C C   . GLN A 1 262 ? 28.137  1.579   27.153  1.00 94.36 262 A 1 
ATOM   2147 O O   . GLN A 1 262 ? 27.578  1.104   28.138  1.00 93.45 262 A 1 
ATOM   2148 C CB  . GLN A 1 262 ? 26.935  1.561   24.960  1.00 92.43 262 A 1 
ATOM   2149 C CG  . GLN A 1 262 ? 25.958  2.269   24.013  1.00 83.25 262 A 1 
ATOM   2150 C CD  . GLN A 1 262 ? 25.564  1.391   22.829  1.00 80.31 262 A 1 
ATOM   2151 O OE1 . GLN A 1 262 ? 26.252  0.474   22.403  1.00 73.82 262 A 1 
ATOM   2152 N NE2 . GLN A 1 262 ? 24.420  1.636   22.232  1.00 69.38 262 A 1 
ATOM   2153 N N   . LEU A 1 263 ? 29.436  1.382   26.922  1.00 95.12 263 A 1 
ATOM   2154 C CA  . LEU A 1 263 ? 30.276  0.625   27.846  1.00 95.99 263 A 1 
ATOM   2155 C C   . LEU A 1 263 ? 30.379  1.313   29.216  1.00 96.26 263 A 1 
ATOM   2156 O O   . LEU A 1 263 ? 30.327  0.622   30.235  1.00 95.58 263 A 1 
ATOM   2157 C CB  . LEU A 1 263 ? 31.672  0.422   27.228  1.00 96.21 263 A 1 
ATOM   2158 C CG  . LEU A 1 263 ? 32.520  -0.585  28.026  1.00 95.37 263 A 1 
ATOM   2159 C CD1 . LEU A 1 263 ? 32.097  -2.027  27.734  1.00 88.06 263 A 1 
ATOM   2160 C CD2 . LEU A 1 263 ? 33.993  -0.453  27.661  1.00 89.00 263 A 1 
ATOM   2161 N N   . VAL A 1 264 ? 30.520  2.646   29.229  1.00 95.96 264 A 1 
ATOM   2162 C CA  . VAL A 1 264 ? 30.548  3.455   30.460  1.00 95.85 264 A 1 
ATOM   2163 C C   . VAL A 1 264 ? 29.230  3.312   31.216  1.00 95.89 264 A 1 
ATOM   2164 O O   . VAL A 1 264 ? 29.252  2.954   32.390  1.00 94.91 264 A 1 
ATOM   2165 C CB  . VAL A 1 264 ? 30.860  4.937   30.147  1.00 96.08 264 A 1 
ATOM   2166 C CG1 . VAL A 1 264 ? 30.716  5.838   31.381  1.00 92.08 264 A 1 
ATOM   2167 C CG2 . VAL A 1 264 ? 32.301  5.102   29.645  1.00 91.36 264 A 1 
ATOM   2168 N N   . GLU A 1 265 ? 28.097  3.477   30.544  1.00 94.84 265 A 1 
ATOM   2169 C CA  . GLU A 1 265 ? 26.767  3.322   31.145  1.00 93.25 265 A 1 
ATOM   2170 C C   . GLU A 1 265 ? 26.570  1.921   31.746  1.00 92.64 265 A 1 
ATOM   2171 O O   . GLU A 1 265 ? 26.114  1.767   32.881  1.00 91.10 265 A 1 
ATOM   2172 C CB  . GLU A 1 265 ? 25.712  3.620   30.068  1.00 93.23 265 A 1 
ATOM   2173 C CG  . GLU A 1 265 ? 24.293  3.655   30.649  1.00 82.42 265 A 1 
ATOM   2174 C CD  . GLU A 1 265 ? 23.188  3.822   29.594  1.00 78.58 265 A 1 
ATOM   2175 O OE1 . GLU A 1 265 ? 22.009  3.758   30.015  1.00 69.35 265 A 1 
ATOM   2176 O OE2 . GLU A 1 265 ? 23.502  3.949   28.390  1.00 70.20 265 A 1 
ATOM   2177 N N   . MET A 1 266 ? 26.975  0.877   31.021  1.00 93.94 266 A 1 
ATOM   2178 C CA  . MET A 1 266 ? 26.909  -0.503  31.512  1.00 93.00 266 A 1 
ATOM   2179 C C   . MET A 1 266 ? 27.780  -0.732  32.753  1.00 93.21 266 A 1 
ATOM   2180 O O   . MET A 1 266 ? 27.434  -1.548  33.610  1.00 91.91 266 A 1 
ATOM   2181 C CB  . MET A 1 266 ? 27.349  -1.470  30.405  1.00 93.06 266 A 1 
ATOM   2182 C CG  . MET A 1 266 ? 26.324  -1.605  29.276  1.00 91.65 266 A 1 
ATOM   2183 S SD  . MET A 1 266 ? 26.852  -2.724  27.946  1.00 90.25 266 A 1 
ATOM   2184 C CE  . MET A 1 266 ? 26.590  -4.310  28.779  1.00 80.84 266 A 1 
ATOM   2185 N N   . ASP A 1 267 ? 28.911  -0.064  32.838  1.00 94.76 267 A 1 
ATOM   2186 C CA  . ASP A 1 267 ? 29.803  -0.179  33.993  1.00 95.15 267 A 1 
ATOM   2187 C C   . ASP A 1 267 ? 29.255  0.561   35.218  1.00 95.21 267 A 1 
ATOM   2188 O O   . ASP A 1 267 ? 29.280  0.011   36.316  1.00 93.89 267 A 1 
ATOM   2189 C CB  . ASP A 1 267 ? 31.189  0.317   33.601  1.00 95.40 267 A 1 
ATOM   2190 C CG  . ASP A 1 267 ? 32.285  -0.197  34.535  1.00 95.17 267 A 1 
ATOM   2191 O OD1 . ASP A 1 267 ? 32.246  -1.359  34.998  1.00 90.13 267 A 1 
ATOM   2192 O OD2 . ASP A 1 267 ? 33.282  0.526   34.707  1.00 90.23 267 A 1 
ATOM   2193 N N   . GLU A 1 268 ? 28.683  1.757   35.026  1.00 93.14 268 A 1 
ATOM   2194 C CA  . GLU A 1 268 ? 27.983  2.520   36.069  1.00 93.16 268 A 1 
ATOM   2195 C C   . GLU A 1 268 ? 26.793  1.741   36.644  1.00 92.37 268 A 1 
ATOM   2196 O O   . GLU A 1 268 ? 26.540  1.784   37.848  1.00 89.78 268 A 1 
ATOM   2197 C CB  . GLU A 1 268 ? 27.498  3.859   35.490  1.00 94.18 268 A 1 
ATOM   2198 C CG  . GLU A 1 268 ? 28.654  4.839   35.240  1.00 90.82 268 A 1 
ATOM   2199 C CD  . GLU A 1 268 ? 28.208  6.162   34.594  1.00 88.60 268 A 1 
ATOM   2200 O OE1 . GLU A 1 268 ? 29.089  7.044   34.458  1.00 80.04 268 A 1 
ATOM   2201 O OE2 . GLU A 1 268 ? 27.009  6.302   34.264  1.00 82.01 268 A 1 
ATOM   2202 N N   . GLN A 1 269 ? 26.116  0.958   35.818  1.00 91.86 269 A 1 
ATOM   2203 C CA  . GLN A 1 269 ? 25.041  0.045   36.226  1.00 89.31 269 A 1 
ATOM   2204 C C   . GLN A 1 269 ? 25.544  -1.256  36.884  1.00 89.73 269 A 1 
ATOM   2205 O O   . GLN A 1 269 ? 24.744  -2.123  37.252  1.00 87.04 269 A 1 
ATOM   2206 C CB  . GLN A 1 269 ? 24.160  -0.251  35.002  1.00 88.39 269 A 1 
ATOM   2207 C CG  . GLN A 1 269 ? 23.373  0.977   34.511  1.00 85.91 269 A 1 
ATOM   2208 C CD  . GLN A 1 269 ? 22.655  0.730   33.189  1.00 82.44 269 A 1 
ATOM   2209 O OE1 . GLN A 1 269 ? 22.532  -0.384  32.693  1.00 75.72 269 A 1 
ATOM   2210 N NE2 . GLN A 1 269 ? 22.141  1.769   32.564  1.00 71.68 269 A 1 
ATOM   2211 N N   . GLY A 1 270 ? 26.860  -1.448  37.022  1.00 92.66 270 A 1 
ATOM   2212 C CA  . GLY A 1 270 ? 27.459  -2.651  37.621  1.00 91.71 270 A 1 
ATOM   2213 C C   . GLY A 1 270 ? 27.286  -3.923  36.780  1.00 92.40 270 A 1 
ATOM   2214 O O   . GLY A 1 270 ? 27.366  -5.043  37.305  1.00 90.47 270 A 1 
ATOM   2215 N N   . LEU A 1 271 ? 27.040  -3.770  35.483  1.00 92.67 271 A 1 
ATOM   2216 C CA  . LEU A 1 271 ? 26.816  -4.889  34.569  1.00 92.91 271 A 1 
ATOM   2217 C C   . LEU A 1 271 ? 28.123  -5.553  34.129  1.00 94.27 271 A 1 
ATOM   2218 O O   . LEU A 1 271 ? 28.126  -6.750  33.849  1.00 93.44 271 A 1 
ATOM   2219 C CB  . LEU A 1 271 ? 26.010  -4.424  33.343  1.00 91.52 271 A 1 
ATOM   2220 C CG  . LEU A 1 271 ? 24.615  -3.848  33.647  1.00 89.03 271 A 1 
ATOM   2221 C CD1 . LEU A 1 271 ? 23.940  -3.443  32.334  1.00 83.76 271 A 1 
ATOM   2222 C CD2 . LEU A 1 271 ? 23.714  -4.863  34.355  1.00 82.90 271 A 1 
ATOM   2223 N N   . LEU A 1 272 ? 29.238  -4.810  34.066  1.00 94.42 272 A 1 
ATOM   2224 C CA  . LEU A 1 272 ? 30.516  -5.350  33.605  1.00 95.45 272 A 1 
ATOM   2225 C C   . LEU A 1 272 ? 31.139  -6.311  34.626  1.00 95.48 272 A 1 
ATOM   2226 O O   . LEU A 1 272 ? 31.166  -6.064  35.831  1.00 94.22 272 A 1 
ATOM   2227 C CB  . LEU A 1 272 ? 31.483  -4.216  33.219  1.00 95.84 272 A 1 
ATOM   2228 C CG  . LEU A 1 272 ? 31.006  -3.296  32.080  1.00 95.28 272 A 1 
ATOM   2229 C CD1 . LEU A 1 272 ? 32.178  -2.427  31.622  1.00 91.29 272 A 1 
ATOM   2230 C CD2 . LEU A 1 272 ? 30.500  -4.062  30.854  1.00 91.75 272 A 1 
ATOM   2231 N N   . ILE A 1 273 ? 31.672  -7.418  34.132  1.00 95.23 273 A 1 
ATOM   2232 C CA  . ILE A 1 273 ? 32.333  -8.438  34.949  1.00 95.39 273 A 1 
ATOM   2233 C C   . ILE A 1 273 ? 33.844  -8.256  34.824  1.00 95.90 273 A 1 
ATOM   2234 O O   . ILE A 1 273 ? 34.468  -8.727  33.864  1.00 94.68 273 A 1 
ATOM   2235 C CB  . ILE A 1 273 ? 31.856  -9.861  34.579  1.00 94.88 273 A 1 
ATOM   2236 C CG1 . ILE A 1 273 ? 30.315  -9.991  34.702  1.00 93.41 273 A 1 
ATOM   2237 C CG2 . ILE A 1 273 ? 32.559  -10.894 35.485  1.00 92.59 273 A 1 
ATOM   2238 C CD1 . ILE A 1 273 ? 29.752  -11.326 34.188  1.00 89.33 273 A 1 
ATOM   2239 N N   . TRP A 1 274 ? 34.423  -7.586  35.823  1.00 95.49 274 A 1 
ATOM   2240 C CA  . TRP A 1 274 ? 35.863  -7.370  35.941  1.00 95.66 274 A 1 
ATOM   2241 C C   . TRP A 1 274 ? 36.532  -8.496  36.724  1.00 95.67 274 A 1 
ATOM   2242 O O   . TRP A 1 274 ? 36.057  -8.904  37.784  1.00 93.72 274 A 1 
ATOM   2243 C CB  . TRP A 1 274 ? 36.125  -6.002  36.573  1.00 95.31 274 A 1 
ATOM   2244 C CG  . TRP A 1 274 ? 35.760  -4.850  35.684  1.00 95.35 274 A 1 
ATOM   2245 C CD1 . TRP A 1 274 ? 34.567  -4.206  35.659  1.00 92.84 274 A 1 
ATOM   2246 C CD2 . TRP A 1 274 ? 36.576  -4.216  34.655  1.00 94.85 274 A 1 
ATOM   2247 N NE1 . TRP A 1 274 ? 34.591  -3.223  34.689  1.00 93.05 274 A 1 
ATOM   2248 C CE2 . TRP A 1 274 ? 35.806  -3.182  34.042  1.00 94.17 274 A 1 
ATOM   2249 C CE3 . TRP A 1 274 ? 37.889  -4.420  34.181  1.00 94.05 274 A 1 
ATOM   2250 C CZ2 . TRP A 1 274 ? 36.317  -2.383  33.009  1.00 94.04 274 A 1 
ATOM   2251 C CZ3 . TRP A 1 274 ? 38.410  -3.621  33.145  1.00 92.89 274 A 1 
ATOM   2252 C CH2 . TRP A 1 274 ? 37.627  -2.606  32.559  1.00 92.52 274 A 1 
ATOM   2253 N N   . LYS A 1 275 ? 37.659  -8.982  36.210  1.00 94.70 275 A 1 
ATOM   2254 C CA  . LYS A 1 275 ? 38.525  -9.937  36.896  1.00 94.04 275 A 1 
ATOM   2255 C C   . LYS A 1 275 ? 39.979  -9.624  36.560  1.00 95.02 275 A 1 
ATOM   2256 O O   . LYS A 1 275 ? 40.340  -9.621  35.388  1.00 93.47 275 A 1 
ATOM   2257 C CB  . LYS A 1 275 ? 38.135  -11.369 36.504  1.00 92.51 275 A 1 
ATOM   2258 C CG  . LYS A 1 275 ? 38.940  -12.371 37.335  1.00 82.37 275 A 1 
ATOM   2259 C CD  . LYS A 1 275 ? 38.579  -13.822 37.020  1.00 78.71 275 A 1 
ATOM   2260 C CE  . LYS A 1 275 ? 39.493  -14.692 37.891  1.00 69.71 275 A 1 
ATOM   2261 N NZ  . LYS A 1 275 ? 39.251  -16.134 37.710  1.00 61.28 275 A 1 
ATOM   2262 N N   . ASP A 1 276 ? 40.791  -9.348  37.576  1.00 94.07 276 A 1 
ATOM   2263 C CA  . ASP A 1 276 ? 42.232  -9.078  37.433  1.00 95.05 276 A 1 
ATOM   2264 C C   . ASP A 1 276 ? 42.546  -7.955  36.415  1.00 95.81 276 A 1 
ATOM   2265 O O   . ASP A 1 276 ? 43.451  -8.066  35.596  1.00 92.96 276 A 1 
ATOM   2266 C CB  . ASP A 1 276 ? 42.985  -10.403 37.182  1.00 94.73 276 A 1 
ATOM   2267 C CG  . ASP A 1 276 ? 42.607  -11.490 38.196  1.00 92.73 276 A 1 
ATOM   2268 O OD1 . ASP A 1 276 ? 42.512  -11.156 39.398  1.00 86.60 276 A 1 
ATOM   2269 O OD2 . ASP A 1 276 ? 42.319  -12.636 37.767  1.00 87.50 276 A 1 
ATOM   2270 N N   . GLY A 1 277 ? 41.743  -6.873  36.416  1.00 95.54 277 A 1 
ATOM   2271 C CA  . GLY A 1 277 ? 41.871  -5.744  35.478  1.00 95.51 277 A 1 
ATOM   2272 C C   . GLY A 1 277 ? 41.385  -6.020  34.047  1.00 95.96 277 A 1 
ATOM   2273 O O   . GLY A 1 277 ? 41.535  -5.170  33.175  1.00 93.61 277 A 1 
ATOM   2274 N N   . ILE A 1 278 ? 40.782  -7.175  33.784  1.00 96.34 278 A 1 
ATOM   2275 C CA  . ILE A 1 278 ? 40.289  -7.592  32.467  1.00 96.29 278 A 1 
ATOM   2276 C C   . ILE A 1 278 ? 38.761  -7.672  32.485  1.00 96.40 278 A 1 
ATOM   2277 O O   . ILE A 1 278 ? 38.174  -8.347  33.330  1.00 94.62 278 A 1 
ATOM   2278 C CB  . ILE A 1 278 ? 40.938  -8.934  32.059  1.00 95.14 278 A 1 
ATOM   2279 C CG1 . ILE A 1 278 ? 42.477  -8.787  31.948  1.00 92.03 278 A 1 
ATOM   2280 C CG2 . ILE A 1 278 ? 40.348  -9.458  30.738  1.00 91.46 278 A 1 
ATOM   2281 C CD1 . ILE A 1 278 ? 43.222  -10.100 31.679  1.00 84.56 278 A 1 
ATOM   2282 N N   . CYS A 1 279 ? 38.102  -7.063  31.497  1.00 95.89 279 A 1 
ATOM   2283 C CA  . CYS A 1 279 ? 36.658  -7.164  31.292  1.00 95.77 279 A 1 
ATOM   2284 C C   . CYS A 1 279 ? 36.350  -7.835  29.949  1.00 95.45 279 A 1 
ATOM   2285 O O   . CYS A 1 279 ? 36.522  -7.242  28.888  1.00 93.40 279 A 1 
ATOM   2286 C CB  . CYS A 1 279 ? 36.026  -5.776  31.409  1.00 95.21 279 A 1 
ATOM   2287 S SG  . CYS A 1 279 ? 34.230  -5.965  31.300  1.00 94.18 279 A 1 
ATOM   2288 N N   . LYS A 1 280 ? 35.881  -9.085  29.980  1.00 95.07 280 A 1 
ATOM   2289 C CA  . LYS A 1 280 ? 35.484  -9.815  28.757  1.00 93.90 280 A 1 
ATOM   2290 C C   . LYS A 1 280 ? 33.984  -10.056 28.654  1.00 94.23 280 A 1 
ATOM   2291 O O   . LYS A 1 280 ? 33.503  -10.473 27.597  1.00 92.29 280 A 1 
ATOM   2292 C CB  . LYS A 1 280 ? 36.251  -11.143 28.655  1.00 92.54 280 A 1 
ATOM   2293 C CG  . LYS A 1 280 ? 37.746  -10.911 28.420  1.00 88.78 280 A 1 
ATOM   2294 C CD  . LYS A 1 280 ? 38.496  -12.226 28.187  1.00 85.05 280 A 1 
ATOM   2295 C CE  . LYS A 1 280 ? 39.976  -11.904 27.966  1.00 78.84 280 A 1 
ATOM   2296 N NZ  . LYS A 1 280 ? 40.817  -13.114 27.782  1.00 69.10 280 A 1 
ATOM   2297 N N   . ARG A 1 281 ? 33.261  -9.858  29.748  1.00 94.62 281 A 1 
ATOM   2298 C CA  . ARG A 1 281 ? 31.858  -10.262 29.846  1.00 95.01 281 A 1 
ATOM   2299 C C   . ARG A 1 281 ? 31.043  -9.259  30.654  1.00 95.85 281 A 1 
ATOM   2300 O O   . ARG A 1 281 ? 31.594  -8.537  31.481  1.00 94.74 281 A 1 
ATOM   2301 C CB  . ARG A 1 281 ? 31.745  -11.674 30.446  1.00 94.02 281 A 1 
ATOM   2302 C CG  . ARG A 1 281 ? 32.610  -12.728 29.733  1.00 91.36 281 A 1 
ATOM   2303 C CD  . ARG A 1 281 ? 32.333  -14.152 30.230  1.00 89.18 281 A 1 
ATOM   2304 N NE  . ARG A 1 281 ? 31.075  -14.679 29.666  1.00 85.38 281 A 1 
ATOM   2305 C CZ  . ARG A 1 281 ? 30.916  -15.455 28.609  1.00 83.41 281 A 1 
ATOM   2306 N NH1 . ARG A 1 281 ? 31.914  -15.893 27.904  1.00 72.58 281 A 1 
ATOM   2307 N NH2 . ARG A 1 281 ? 29.725  -15.806 28.232  1.00 77.07 281 A 1 
ATOM   2308 N N   . TYR A 1 282 ? 29.734  -9.263  30.444  1.00 94.39 282 A 1 
ATOM   2309 C CA  . TYR A 1 282 ? 28.768  -8.501  31.227  1.00 94.00 282 A 1 
ATOM   2310 C C   . TYR A 1 282 ? 27.611  -9.390  31.691  1.00 93.89 282 A 1 
ATOM   2311 O O   . TYR A 1 282 ? 27.379  -10.477 31.145  1.00 92.89 282 A 1 
ATOM   2312 C CB  . TYR A 1 282 ? 28.287  -7.285  30.420  1.00 92.97 282 A 1 
ATOM   2313 C CG  . TYR A 1 282 ? 27.298  -7.593  29.310  1.00 91.98 282 A 1 
ATOM   2314 C CD1 . TYR A 1 282 ? 27.736  -8.125  28.081  1.00 86.99 282 A 1 
ATOM   2315 C CD2 . TYR A 1 282 ? 25.925  -7.325  29.499  1.00 87.20 282 A 1 
ATOM   2316 C CE1 . TYR A 1 282 ? 26.816  -8.372  27.047  1.00 84.73 282 A 1 
ATOM   2317 C CE2 . TYR A 1 282 ? 25.004  -7.573  28.466  1.00 85.57 282 A 1 
ATOM   2318 C CZ  . TYR A 1 282 ? 25.448  -8.089  27.234  1.00 87.49 282 A 1 
ATOM   2319 O OH  . TYR A 1 282 ? 24.563  -8.309  26.232  1.00 85.75 282 A 1 
ATOM   2320 N N   . LYS A 1 283 ? 26.901  -8.925  32.734  1.00 93.35 283 A 1 
ATOM   2321 C CA  . LYS A 1 283 ? 25.681  -9.554  33.254  1.00 92.44 283 A 1 
ATOM   2322 C C   . LYS A 1 283 ? 24.503  -9.127  32.383  1.00 91.60 283 A 1 
ATOM   2323 O O   . LYS A 1 283 ? 24.195  -7.943  32.307  1.00 89.99 283 A 1 
ATOM   2324 C CB  . LYS A 1 283 ? 25.440  -9.121  34.709  1.00 92.14 283 A 1 
ATOM   2325 C CG  . LYS A 1 283 ? 26.562  -9.501  35.690  1.00 90.74 283 A 1 
ATOM   2326 C CD  . LYS A 1 283 ? 26.261  -8.897  37.071  1.00 89.47 283 A 1 
ATOM   2327 C CE  . LYS A 1 283 ? 27.408  -9.099  38.065  1.00 86.05 283 A 1 
ATOM   2328 N NZ  . LYS A 1 283 ? 27.153  -8.353  39.328  1.00 81.12 283 A 1 
ATOM   2329 N N   . LYS A 1 284 ? 23.831  -10.072 31.757  1.00 89.68 284 A 1 
ATOM   2330 C CA  . LYS A 1 284 ? 22.564  -9.818  31.064  1.00 86.95 284 A 1 
ATOM   2331 C C   . LYS A 1 284 ? 21.442  -10.483 31.848  1.00 86.67 284 A 1 
ATOM   2332 O O   . LYS A 1 284 ? 21.394  -11.716 31.919  1.00 84.72 284 A 1 
ATOM   2333 C CB  . LYS A 1 284 ? 22.658  -10.288 29.610  1.00 84.99 284 A 1 
ATOM   2334 C CG  . LYS A 1 284 ? 21.381  -9.935  28.840  1.00 80.25 284 A 1 
ATOM   2335 C CD  . LYS A 1 284 ? 21.541  -10.237 27.348  1.00 77.26 284 A 1 
ATOM   2336 C CE  . LYS A 1 284 ? 20.291  -9.748  26.617  1.00 70.64 284 A 1 
ATOM   2337 N NZ  . LYS A 1 284 ? 20.486  -9.753  25.148  1.00 64.85 284 A 1 
ATOM   2338 N N   . TYR A 1 285 ? 20.559  -9.674  32.432  1.00 84.18 285 A 1 
ATOM   2339 C CA  . TYR A 1 285 ? 19.464  -10.156 33.267  1.00 81.98 285 A 1 
ATOM   2340 C C   . TYR A 1 285 ? 18.303  -10.699 32.433  1.00 78.85 285 A 1 
ATOM   2341 O O   . TYR A 1 285 ? 18.103  -10.327 31.272  1.00 75.09 285 A 1 
ATOM   2342 C CB  . TYR A 1 285 ? 19.045  -9.058  34.242  1.00 83.00 285 A 1 
ATOM   2343 C CG  . TYR A 1 285 ? 20.108  -8.769  35.286  1.00 83.52 285 A 1 
ATOM   2344 C CD1 . TYR A 1 285 ? 20.284  -9.656  36.364  1.00 79.91 285 A 1 
ATOM   2345 C CD2 . TYR A 1 285 ? 20.930  -7.627  35.178  1.00 80.31 285 A 1 
ATOM   2346 C CE1 . TYR A 1 285 ? 21.261  -9.399  37.343  1.00 79.09 285 A 1 
ATOM   2347 C CE2 . TYR A 1 285 ? 21.909  -7.368  36.159  1.00 79.61 285 A 1 
ATOM   2348 C CZ  . TYR A 1 285 ? 22.072  -8.253  37.246  1.00 83.56 285 A 1 
ATOM   2349 O OH  . TYR A 1 285 ? 22.999  -8.001  38.200  1.00 82.12 285 A 1 
ATOM   2350 N N   . LEU A 1 286 ? 17.534  -11.612 33.023  1.00 73.33 286 A 1 
ATOM   2351 C CA  . LEU A 1 286 ? 16.415  -12.266 32.334  1.00 68.32 286 A 1 
ATOM   2352 C C   . LEU A 1 286 ? 15.314  -11.268 31.944  1.00 68.62 286 A 1 
ATOM   2353 O O   . LEU A 1 286 ? 14.721  -11.375 30.871  1.00 63.68 286 A 1 
ATOM   2354 C CB  . LEU A 1 286 ? 15.874  -13.377 33.251  1.00 62.40 286 A 1 
ATOM   2355 C CG  . LEU A 1 286 ? 14.648  -14.133 32.703  1.00 56.49 286 A 1 
ATOM   2356 C CD1 . LEU A 1 286 ? 14.936  -14.838 31.383  1.00 53.41 286 A 1 
ATOM   2357 C CD2 . LEU A 1 286 ? 14.214  -15.190 33.722  1.00 52.49 286 A 1 
ATOM   2358 N N   . ASP A 1 287 ? 15.043  -10.287 32.802  1.00 66.00 287 A 1 
ATOM   2359 C CA  . ASP A 1 287 ? 14.023  -9.256  32.605  1.00 63.90 287 A 1 
ATOM   2360 C C   . ASP A 1 287 ? 14.412  -8.184  31.572  1.00 64.62 287 A 1 
ATOM   2361 O O   . ASP A 1 287 ? 13.532  -7.464  31.101  1.00 61.04 287 A 1 
ATOM   2362 C CB  . ASP A 1 287 ? 13.652  -8.636  33.962  1.00 59.25 287 A 1 
ATOM   2363 C CG  . ASP A 1 287 ? 14.821  -7.961  34.685  1.00 55.30 287 A 1 
ATOM   2364 O OD1 . ASP A 1 287 ? 15.981  -8.385  34.496  1.00 51.43 287 A 1 
ATOM   2365 O OD2 . ASP A 1 287 ? 14.567  -7.091  35.541  1.00 51.43 287 A 1 
ATOM   2366 N N   . GLU A 1 288 ? 15.679  -8.121  31.175  1.00 66.90 288 A 1 
ATOM   2367 C CA  . GLU A 1 288 ? 16.213  -7.256  30.114  1.00 65.98 288 A 1 
ATOM   2368 C C   . GLU A 1 288 ? 16.270  -7.958  28.753  1.00 66.99 288 A 1 
ATOM   2369 O O   . GLU A 1 288 ? 16.559  -7.341  27.727  1.00 63.25 288 A 1 
ATOM   2370 C CB  . GLU A 1 288 ? 17.612  -6.792  30.511  1.00 62.21 288 A 1 
ATOM   2371 C CG  . GLU A 1 288 ? 17.589  -5.872  31.735  1.00 57.54 288 A 1 
ATOM   2372 C CD  . GLU A 1 288 ? 18.969  -5.723  32.380  1.00 53.89 288 A 1 
ATOM   2373 O OE1 . GLU A 1 288 ? 18.995  -5.198  33.514  1.00 50.95 288 A 1 
ATOM   2374 O OE2 . GLU A 1 288 ? 19.955  -6.254  31.813  1.00 50.90 288 A 1 
ATOM   2375 N N   . ARG A 1 289 ? 15.986  -9.250  28.712  1.00 67.27 289 A 1 
ATOM   2376 C CA  . ARG A 1 289 ? 16.029  -10.011 27.464  1.00 65.85 289 A 1 
ATOM   2377 C C   . ARG A 1 289 ? 14.926  -9.545  26.516  1.00 68.44 289 A 1 
ATOM   2378 O O   . ARG A 1 289 ? 13.739  -9.666  26.809  1.00 65.54 289 A 1 
ATOM   2379 C CB  . ARG A 1 289 ? 15.968  -11.509 27.759  1.00 60.14 289 A 1 
ATOM   2380 C CG  . ARG A 1 289 ? 16.187  -12.335 26.485  1.00 54.57 289 A 1 
ATOM   2381 C CD  . ARG A 1 289 ? 16.201  -13.829 26.816  1.00 50.46 289 A 1 
ATOM   2382 N NE  . ARG A 1 289 ? 16.358  -14.645 25.602  1.00 46.54 289 A 1 
ATOM   2383 C CZ  . ARG A 1 289 ? 15.633  -15.696 25.262  1.00 40.46 289 A 1 
ATOM   2384 N NH1 . ARG A 1 289 ? 14.744  -16.220 26.048  1.00 38.99 289 A 1 
ATOM   2385 N NH2 . ARG A 1 289 ? 15.767  -16.228 24.093  1.00 36.79 289 A 1 
ATOM   2386 N N   . THR A 1 290 ? 15.331  -9.104  25.339  1.00 69.88 290 A 1 
ATOM   2387 C CA  . THR A 1 290 ? 14.436  -8.846  24.211  1.00 70.40 290 A 1 
ATOM   2388 C C   . THR A 1 290 ? 14.547  -9.954  23.170  1.00 71.63 290 A 1 
ATOM   2389 O O   . THR A 1 290 ? 15.592  -10.589 23.002  1.00 69.09 290 A 1 
ATOM   2390 C CB  . THR A 1 290 ? 14.673  -7.463  23.591  1.00 68.17 290 A 1 
ATOM   2391 O OG1 . THR A 1 290 ? 16.005  -7.325  23.173  1.00 64.68 290 A 1 
ATOM   2392 C CG2 . THR A 1 290 ? 14.381  -6.338  24.580  1.00 64.68 290 A 1 
ATOM   2393 N N   . GLU A 1 291 ? 13.449  -10.192 22.480  1.00 70.68 291 A 1 
ATOM   2394 C CA  . GLU A 1 291 ? 13.367  -11.106 21.345  1.00 73.36 291 A 1 
ATOM   2395 C C   . GLU A 1 291 ? 12.855  -10.342 20.131  1.00 75.88 291 A 1 
ATOM   2396 O O   . GLU A 1 291 ? 11.977  -9.487  20.244  1.00 74.69 291 A 1 
ATOM   2397 C CB  . GLU A 1 291 ? 12.461  -12.301 21.674  1.00 70.47 291 A 1 
ATOM   2398 C CG  . GLU A 1 291 ? 13.129  -13.218 22.707  1.00 63.65 291 A 1 
ATOM   2399 C CD  . GLU A 1 291 ? 12.293  -14.441 23.103  1.00 62.51 291 A 1 
ATOM   2400 O OE1 . GLU A 1 291 ? 12.861  -15.300 23.823  1.00 57.45 291 A 1 
ATOM   2401 O OE2 . GLU A 1 291 ? 11.092  -14.517 22.779  1.00 58.03 291 A 1 
ATOM   2402 N N   . ARG A 1 292 ? 13.407  -10.646 18.968  1.00 78.46 292 A 1 
ATOM   2403 C CA  . ARG A 1 292 ? 12.927  -10.081 17.709  1.00 80.14 292 A 1 
ATOM   2404 C C   . ARG A 1 292 ? 11.504  -10.572 17.456  1.00 81.11 292 A 1 
ATOM   2405 O O   . ARG A 1 292 ? 11.242  -11.769 17.560  1.00 79.31 292 A 1 
ATOM   2406 C CB  . ARG A 1 292 ? 13.892  -10.454 16.578  1.00 79.08 292 A 1 
ATOM   2407 C CG  . ARG A 1 292 ? 13.534  -9.761  15.257  1.00 76.39 292 A 1 
ATOM   2408 C CD  . ARG A 1 292 ? 14.596  -10.088 14.205  1.00 74.59 292 A 1 
ATOM   2409 N NE  . ARG A 1 292 ? 14.265  -9.526  12.886  1.00 69.73 292 A 1 
ATOM   2410 C CZ  . ARG A 1 292 ? 15.007  -9.622  11.791  1.00 65.45 292 A 1 
ATOM   2411 N NH1 . ARG A 1 292 ? 16.160  -10.223 11.785  1.00 62.60 292 A 1 
ATOM   2412 N NH2 . ARG A 1 292 ? 14.604  -9.121  10.669  1.00 59.49 292 A 1 
ATOM   2413 N N   . VAL A 1 293 ? 10.619  -9.648  17.117  1.00 82.30 293 A 1 
ATOM   2414 C CA  . VAL A 1 293 ? 9.237   -9.972  16.770  1.00 84.42 293 A 1 
ATOM   2415 C C   . VAL A 1 293 ? 9.232   -10.858 15.525  1.00 85.87 293 A 1 
ATOM   2416 O O   . VAL A 1 293 ? 9.868   -10.542 14.520  1.00 84.59 293 A 1 
ATOM   2417 C CB  . VAL A 1 293 ? 8.407   -8.696  16.576  1.00 83.44 293 A 1 
ATOM   2418 C CG1 . VAL A 1 293 ? 6.979   -8.994  16.121  1.00 78.86 293 A 1 
ATOM   2419 C CG2 . VAL A 1 293 ? 8.309   -7.907  17.889  1.00 79.46 293 A 1 
ATOM   2420 N N   . ASN A 1 294 ? 8.530   -11.979 15.611  1.00 88.21 294 A 1 
ATOM   2421 C CA  . ASN A 1 294 ? 8.291   -12.883 14.490  1.00 87.86 294 A 1 
ATOM   2422 C C   . ASN A 1 294 ? 6.919   -12.605 13.843  1.00 88.93 294 A 1 
ATOM   2423 O O   . ASN A 1 294 ? 6.232   -11.652 14.212  1.00 87.47 294 A 1 
ATOM   2424 C CB  . ASN A 1 294 ? 8.511   -14.330 14.980  1.00 84.69 294 A 1 
ATOM   2425 C CG  . ASN A 1 294 ? 7.496   -14.797 16.012  1.00 81.68 294 A 1 
ATOM   2426 O OD1 . ASN A 1 294 ? 6.363   -14.359 16.062  1.00 74.04 294 A 1 
ATOM   2427 N ND2 . ASN A 1 294 ? 7.853   -15.737 16.850  1.00 74.99 294 A 1 
ATOM   2428 N N   . SER A 1 295 ? 6.508   -13.427 12.886  1.00 88.00 295 A 1 
ATOM   2429 C CA  . SER A 1 295 ? 5.231   -13.257 12.178  1.00 89.29 295 A 1 
ATOM   2430 C C   . SER A 1 295 ? 3.990   -13.735 12.947  1.00 90.14 295 A 1 
ATOM   2431 O O   . SER A 1 295 ? 2.881   -13.606 12.439  1.00 89.34 295 A 1 
ATOM   2432 C CB  . SER A 1 295 ? 5.306   -13.944 10.814  1.00 88.82 295 A 1 
ATOM   2433 O OG  . SER A 1 295 ? 5.599   -15.321 10.965  1.00 87.36 295 A 1 
ATOM   2434 N N   . LEU A 1 296 ? 4.141   -14.276 14.157  1.00 88.24 296 A 1 
ATOM   2435 C CA  . LEU A 1 296 ? 3.029   -14.695 15.014  1.00 87.44 296 A 1 
ATOM   2436 C C   . LEU A 1 296 ? 2.821   -13.690 16.153  1.00 86.54 296 A 1 
ATOM   2437 O O   . LEU A 1 296 ? 3.558   -13.685 17.145  1.00 85.22 296 A 1 
ATOM   2438 C CB  . LEU A 1 296 ? 3.281   -16.124 15.522  1.00 86.09 296 A 1 
ATOM   2439 C CG  . LEU A 1 296 ? 2.169   -16.660 16.446  1.00 79.95 296 A 1 
ATOM   2440 C CD1 . LEU A 1 296 ? 0.817   -16.758 15.733  1.00 76.56 296 A 1 
ATOM   2441 C CD2 . LEU A 1 296 ? 2.542   -18.051 16.950  1.00 76.00 296 A 1 
ATOM   2442 N N   . TRP A 1 297 ? 1.787   -12.860 16.034  1.00 88.68 297 A 1 
ATOM   2443 C CA  . TRP A 1 297 ? 1.493   -11.806 17.001  1.00 88.45 297 A 1 
ATOM   2444 C C   . TRP A 1 297 ? 0.389   -12.239 17.967  1.00 86.25 297 A 1 
ATOM   2445 O O   . TRP A 1 297 ? -0.802  -12.176 17.665  1.00 83.30 297 A 1 
ATOM   2446 C CB  . TRP A 1 297 ? 1.167   -10.503 16.264  1.00 89.65 297 A 1 
ATOM   2447 C CG  . TRP A 1 297 ? 2.259   -9.939  15.395  1.00 90.75 297 A 1 
ATOM   2448 C CD1 . TRP A 1 297 ? 3.519   -10.415 15.253  1.00 88.83 297 A 1 
ATOM   2449 C CD2 . TRP A 1 297 ? 2.189   -8.775  14.524  1.00 91.41 297 A 1 
ATOM   2450 N NE1 . TRP A 1 297 ? 4.218   -9.640  14.356  1.00 89.34 297 A 1 
ATOM   2451 C CE2 . TRP A 1 297 ? 3.446   -8.610  13.877  1.00 91.23 297 A 1 
ATOM   2452 C CE3 . TRP A 1 297 ? 1.177   -7.840  14.220  1.00 90.76 297 A 1 
ATOM   2453 C CZ2 . TRP A 1 297 ? 3.694   -7.574  12.968  1.00 91.08 297 A 1 
ATOM   2454 C CZ3 . TRP A 1 297 ? 1.419   -6.793  13.306  1.00 89.95 297 A 1 
ATOM   2455 C CH2 . TRP A 1 297 ? 2.669   -6.662  12.684  1.00 89.36 297 A 1 
ATOM   2456 N N   . THR A 1 298 ? 0.790   -12.682 19.155  1.00 82.66 298 A 1 
ATOM   2457 C CA  . THR A 1 298 ? -0.119  -13.144 20.225  1.00 77.74 298 A 1 
ATOM   2458 C C   . THR A 1 298 ? -0.197  -12.184 21.411  1.00 73.33 298 A 1 
ATOM   2459 O O   . THR A 1 298 ? -1.009  -12.382 22.314  1.00 68.49 298 A 1 
ATOM   2460 C CB  . THR A 1 298 ? 0.295   -14.528 20.741  1.00 75.88 298 A 1 
ATOM   2461 O OG1 . THR A 1 298 ? 1.605   -14.491 21.263  1.00 73.05 298 A 1 
ATOM   2462 C CG2 . THR A 1 298 ? 0.276   -15.591 19.648  1.00 72.57 298 A 1 
ATOM   2463 N N   . ASP A 1 299 ? 0.657   -11.185 21.429  1.00 75.42 299 A 1 
ATOM   2464 C CA  . ASP A 1 299 ? 0.850   -10.241 22.530  1.00 71.85 299 A 1 
ATOM   2465 C C   . ASP A 1 299 ? 0.003   -8.967  22.402  1.00 69.86 299 A 1 
ATOM   2466 O O   . ASP A 1 299 ? -0.181  -8.253  23.390  1.00 66.39 299 A 1 
ATOM   2467 C CB  . ASP A 1 299 ? 2.354   -9.925  22.622  1.00 68.23 299 A 1 
ATOM   2468 C CG  . ASP A 1 299 ? 2.893   -9.215  21.373  1.00 66.53 299 A 1 
ATOM   2469 O OD1 . ASP A 1 299 ? 2.714   -9.709  20.235  1.00 61.60 299 A 1 
ATOM   2470 O OD2 . ASP A 1 299 ? 3.518   -8.147  21.535  1.00 64.95 299 A 1 
ATOM   2471 N N   . ILE A 1 300 ? -0.550  -8.704  21.217  1.00 72.02 300 A 1 
ATOM   2472 C CA  . ILE A 1 300 ? -1.407  -7.542  20.954  1.00 70.50 300 A 1 
ATOM   2473 C C   . ILE A 1 300 ? -2.866  -7.908  21.249  1.00 70.29 300 A 1 
ATOM   2474 O O   . ILE A 1 300 ? -3.466  -8.752  20.580  1.00 65.46 300 A 1 
ATOM   2475 C CB  . ILE A 1 300 ? -1.217  -7.021  19.515  1.00 66.37 300 A 1 
ATOM   2476 C CG1 . ILE A 1 300 ? 0.262   -6.652  19.256  1.00 65.31 300 A 1 
ATOM   2477 C CG2 . ILE A 1 300 ? -2.122  -5.799  19.287  1.00 64.31 300 A 1 
ATOM   2478 C CD1 . ILE A 1 300 ? 0.540   -6.191  17.823  1.00 60.32 300 A 1 
ATOM   2479 N N   . THR A 1 301 ? -3.453  -7.245  22.244  1.00 66.27 301 A 1 
ATOM   2480 C CA  . THR A 1 301 ? -4.878  -7.402  22.573  1.00 63.60 301 A 1 
ATOM   2481 C C   . THR A 1 301 ? -5.758  -6.532  21.676  1.00 66.67 301 A 1 
ATOM   2482 O O   . THR A 1 301 ? -5.311  -5.519  21.153  1.00 61.47 301 A 1 
ATOM   2483 C CB  . THR A 1 301 ? -5.154  -7.083  24.050  1.00 55.58 301 A 1 
ATOM   2484 O OG1 . THR A 1 301 ? -4.757  -5.776  24.378  1.00 51.61 301 A 1 
ATOM   2485 C CG2 . THR A 1 301 ? -4.406  -8.035  24.981  1.00 50.91 301 A 1 
ATOM   2486 N N   . THR A 1 302 ? -7.036  -6.888  21.538  1.00 66.34 302 A 1 
ATOM   2487 C CA  . THR A 1 302 ? -8.047  -6.030  20.896  1.00 65.60 302 A 1 
ATOM   2488 C C   . THR A 1 302 ? -8.202  -4.693  21.635  1.00 65.83 302 A 1 
ATOM   2489 O O   . THR A 1 302 ? -7.928  -4.615  22.834  1.00 63.98 302 A 1 
ATOM   2490 C CB  . THR A 1 302 ? -9.410  -6.739  20.840  1.00 61.76 302 A 1 
ATOM   2491 O OG1 . THR A 1 302 ? -9.755  -7.245  22.113  1.00 58.96 302 A 1 
ATOM   2492 C CG2 . THR A 1 302 ? -9.385  -7.922  19.876  1.00 58.56 302 A 1 
ATOM   2493 N N   . ALA A 1 303 ? -8.695  -3.661  20.933  1.00 62.93 303 A 1 
ATOM   2494 C CA  . ALA A 1 303 ? -8.962  -2.348  21.526  1.00 63.52 303 A 1 
ATOM   2495 C C   . ALA A 1 303 ? -9.895  -2.451  22.754  1.00 63.36 303 A 1 
ATOM   2496 O O   . ALA A 1 303 ? -10.953 -3.089  22.699  1.00 63.52 303 A 1 
ATOM   2497 C CB  . ALA A 1 303 ? -9.552  -1.430  20.446  1.00 62.34 303 A 1 
ATOM   2498 N N   . ARG A 1 304 ? -9.506  -1.821  23.880  1.00 65.83 304 A 1 
ATOM   2499 C CA  . ARG A 1 304 ? -10.230 -1.866  25.167  1.00 66.24 304 A 1 
ATOM   2500 C C   . ARG A 1 304 ? -10.243 -0.506  25.872  1.00 64.34 304 A 1 
ATOM   2501 O O   . ARG A 1 304 ? -9.434  0.364   25.588  1.00 60.32 304 A 1 
ATOM   2502 C CB  . ARG A 1 304 ? -9.608  -2.934  26.092  1.00 63.30 304 A 1 
ATOM   2503 C CG  . ARG A 1 304 ? -9.874  -4.365  25.610  1.00 61.20 304 A 1 
ATOM   2504 C CD  . ARG A 1 304 ? -9.248  -5.394  26.556  1.00 57.96 304 A 1 
ATOM   2505 N NE  . ARG A 1 304 ? -9.374  -6.763  26.027  1.00 54.45 304 A 1 
ATOM   2506 C CZ  . ARG A 1 304 ? -9.207  -7.894  26.695  1.00 48.91 304 A 1 
ATOM   2507 N NH1 . ARG A 1 304 ? -8.914  -7.916  27.964  1.00 46.56 304 A 1 
ATOM   2508 N NH2 . ARG A 1 304 ? -9.324  -9.040  26.082  1.00 44.83 304 A 1 
ATOM   2509 N N   . GLY A 1 305 ? -11.150 -0.367  26.844  1.00 59.59 305 A 1 
ATOM   2510 C CA  . GLY A 1 305 ? -11.209 0.814   27.708  1.00 60.25 305 A 1 
ATOM   2511 C C   . GLY A 1 305 ? -11.421 2.107   26.916  1.00 63.18 305 A 1 
ATOM   2512 O O   . GLY A 1 305 ? -12.270 2.146   26.028  1.00 60.33 305 A 1 
ATOM   2513 N N   . LYS A 1 306 ? -10.640 3.137   27.231  1.00 62.53 306 A 1 
ATOM   2514 C CA  . LYS A 1 306 ? -10.722 4.460   26.586  1.00 64.10 306 A 1 
ATOM   2515 C C   . LYS A 1 306 ? -10.402 4.430   25.086  1.00 66.56 306 A 1 
ATOM   2516 O O   . LYS A 1 306 ? -10.884 5.287   24.358  1.00 62.41 306 A 1 
ATOM   2517 C CB  . LYS A 1 306 ? -9.789  5.459   27.290  1.00 61.39 306 A 1 
ATOM   2518 C CG  . LYS A 1 306 ? -10.216 5.801   28.727  1.00 57.83 306 A 1 
ATOM   2519 C CD  . LYS A 1 306 ? -9.331  6.930   29.273  1.00 52.10 306 A 1 
ATOM   2520 C CE  . LYS A 1 306 ? -9.756  7.371   30.676  1.00 44.85 306 A 1 
ATOM   2521 N NZ  . LYS A 1 306 ? -8.979  8.557   31.125  1.00 38.07 306 A 1 
ATOM   2522 N N   . GLU A 1 307 ? -9.629  3.449   24.638  1.00 63.89 307 A 1 
ATOM   2523 C CA  . GLU A 1 307 ? -9.286  3.296   23.221  1.00 69.06 307 A 1 
ATOM   2524 C C   . GLU A 1 307 ? -10.510 2.940   22.359  1.00 70.73 307 A 1 
ATOM   2525 O O   . GLU A 1 307 ? -10.565 3.273   21.177  1.00 70.76 307 A 1 
ATOM   2526 C CB  . GLU A 1 307 ? -8.210  2.202   23.105  1.00 70.63 307 A 1 
ATOM   2527 C CG  . GLU A 1 307 ? -7.542  2.183   21.729  1.00 66.77 307 A 1 
ATOM   2528 C CD  . GLU A 1 307 ? -6.644  0.955   21.515  1.00 64.77 307 A 1 
ATOM   2529 O OE1 . GLU A 1 307 ? -6.446  0.605   20.329  1.00 58.24 307 A 1 
ATOM   2530 O OE2 . GLU A 1 307 ? -6.173  0.341   22.492  1.00 67.44 307 A 1 
ATOM   2531 N N   . ARG A 1 308 ? -11.497 2.264   22.949  1.00 63.78 308 A 1 
ATOM   2532 C CA  . ARG A 1 308 ? -12.655 1.740   22.225  1.00 65.55 308 A 1 
ATOM   2533 C C   . ARG A 1 308 ? -13.666 2.842   21.913  1.00 62.63 308 A 1 
ATOM   2534 O O   . ARG A 1 308 ? -14.223 3.454   22.818  1.00 62.82 308 A 1 
ATOM   2535 C CB  . ARG A 1 308 ? -13.268 0.583   23.016  1.00 66.30 308 A 1 
ATOM   2536 C CG  . ARG A 1 308 ? -14.310 -0.164  22.178  1.00 64.74 308 A 1 
ATOM   2537 C CD  . ARG A 1 308 ? -14.770 -1.421  22.921  1.00 62.65 308 A 1 
ATOM   2538 N NE  . ARG A 1 308 ? -15.777 -2.154  22.133  1.00 57.79 308 A 1 
ATOM   2539 C CZ  . ARG A 1 308 ? -16.073 -3.439  22.220  1.00 52.06 308 A 1 
ATOM   2540 N NH1 . ARG A 1 308 ? -15.474 -4.228  23.067  1.00 48.75 308 A 1 
ATOM   2541 N NH2 . ARG A 1 308 ? -16.986 -3.957  21.444  1.00 46.19 308 A 1 
ATOM   2542 N N   . THR A 1 309 ? -13.982 2.997   20.633  1.00 64.91 309 A 1 
ATOM   2543 C CA  . THR A 1 309 ? -14.940 4.002   20.127  1.00 63.88 309 A 1 
ATOM   2544 C C   . THR A 1 309 ? -16.358 3.453   19.937  1.00 64.14 309 A 1 
ATOM   2545 O O   . THR A 1 309 ? -17.292 4.205   19.681  1.00 60.77 309 A 1 
ATOM   2546 C CB  . THR A 1 309 ? -14.440 4.553   18.787  1.00 62.58 309 A 1 
ATOM   2547 O OG1 . THR A 1 309 ? -14.376 3.492   17.858  1.00 62.41 309 A 1 
ATOM   2548 C CG2 . THR A 1 309 ? -13.042 5.161   18.902  1.00 62.25 309 A 1 
ATOM   2549 N N   . GLY A 1 310 ? -16.544 2.133   20.046  1.00 57.48 310 A 1 
ATOM   2550 C CA  . GLY A 1 310 ? -17.790 1.454   19.675  1.00 57.72 310 A 1 
ATOM   2551 C C   . GLY A 1 310 ? -17.848 1.007   18.210  1.00 61.13 310 A 1 
ATOM   2552 O O   . GLY A 1 310 ? -18.774 0.291   17.838  1.00 58.15 310 A 1 
ATOM   2553 N N   . TYR A 1 311 ? -16.850 1.345   17.403  1.00 60.74 311 A 1 
ATOM   2554 C CA  . TYR A 1 311 ? -16.728 0.856   16.032  1.00 64.68 311 A 1 
ATOM   2555 C C   . TYR A 1 311 ? -16.450 -0.655  16.024  1.00 64.45 311 A 1 
ATOM   2556 O O   . TYR A 1 311 ? -15.501 -1.134  16.653  1.00 62.66 311 A 1 
ATOM   2557 C CB  . TYR A 1 311 ? -15.640 1.644   15.306  1.00 65.06 311 A 1 
ATOM   2558 C CG  . TYR A 1 311 ? -15.758 1.582   13.802  1.00 62.94 311 A 1 
ATOM   2559 C CD1 . TYR A 1 311 ? -15.086 0.588   13.067  1.00 59.75 311 A 1 
ATOM   2560 C CD2 . TYR A 1 311 ? -16.546 2.540   13.133  1.00 59.16 311 A 1 
ATOM   2561 C CE1 . TYR A 1 311 ? -15.184 0.566   11.665  1.00 56.33 311 A 1 
ATOM   2562 C CE2 . TYR A 1 311 ? -16.644 2.520   11.731  1.00 56.89 311 A 1 
ATOM   2563 C CZ  . TYR A 1 311 ? -15.957 1.539   10.992  1.00 59.86 311 A 1 
ATOM   2564 O OH  . TYR A 1 311 ? -16.033 1.537   9.638   1.00 59.30 311 A 1 
ATOM   2565 N N   . SER A 1 312 ? -17.291 -1.417  15.332  1.00 63.65 312 A 1 
ATOM   2566 C CA  . SER A 1 312 ? -17.349 -2.881  15.491  1.00 63.66 312 A 1 
ATOM   2567 C C   . SER A 1 312 ? -16.058 -3.611  15.117  1.00 63.13 312 A 1 
ATOM   2568 O O   . SER A 1 312 ? -15.718 -4.611  15.748  1.00 58.53 312 A 1 
ATOM   2569 C CB  . SER A 1 312 ? -18.503 -3.437  14.659  1.00 59.16 312 A 1 
ATOM   2570 O OG  . SER A 1 312 ? -19.730 -2.925  15.139  1.00 54.76 312 A 1 
ATOM   2571 N N   . THR A 1 313 ? -15.338 -3.107  14.122  1.00 68.84 313 A 1 
ATOM   2572 C CA  . THR A 1 313 ? -14.109 -3.719  13.586  1.00 70.46 313 A 1 
ATOM   2573 C C   . THR A 1 313 ? -12.835 -2.958  13.964  1.00 72.63 313 A 1 
ATOM   2574 O O   . THR A 1 313 ? -11.786 -3.175  13.361  1.00 69.53 313 A 1 
ATOM   2575 C CB  . THR A 1 313 ? -14.219 -3.905  12.066  1.00 66.13 313 A 1 
ATOM   2576 O OG1 . THR A 1 313 ? -14.480 -2.665  11.462  1.00 62.20 313 A 1 
ATOM   2577 C CG2 . THR A 1 313 ? -15.363 -4.848  11.689  1.00 61.79 313 A 1 
ATOM   2578 N N   . GLN A 1 314 ? -12.903 -2.081  14.978  1.00 70.38 314 A 1 
ATOM   2579 C CA  . GLN A 1 314 ? -11.769 -1.260  15.400  1.00 75.21 314 A 1 
ATOM   2580 C C   . GLN A 1 314 ? -10.535 -2.109  15.734  1.00 77.16 314 A 1 
ATOM   2581 O O   . GLN A 1 314 ? -10.571 -2.978  16.613  1.00 76.20 314 A 1 
ATOM   2582 C CB  . GLN A 1 314 ? -12.177 -0.389  16.598  1.00 74.49 314 A 1 
ATOM   2583 C CG  . GLN A 1 314 ? -11.012 0.492   17.085  1.00 73.07 314 A 1 
ATOM   2584 C CD  . GLN A 1 314 ? -11.369 1.384   18.263  1.00 71.78 314 A 1 
ATOM   2585 O OE1 . GLN A 1 314 ? -12.504 1.515   18.688  1.00 67.72 314 A 1 
ATOM   2586 N NE2 . GLN A 1 314 ? -10.387 2.036   18.848  1.00 65.55 314 A 1 
ATOM   2587 N N   . LYS A 1 315 ? -9.421  -1.803  15.073  1.00 83.95 315 A 1 
ATOM   2588 C CA  . LYS A 1 315 ? -8.110  -2.396  15.366  1.00 84.43 315 A 1 
ATOM   2589 C C   . LYS A 1 315 ? -7.425  -1.657  16.524  1.00 85.03 315 A 1 
ATOM   2590 O O   . LYS A 1 315 ? -7.646  -0.454  16.701  1.00 83.22 315 A 1 
ATOM   2591 C CB  . LYS A 1 315 ? -7.259  -2.430  14.091  1.00 81.84 315 A 1 
ATOM   2592 C CG  . LYS A 1 315 ? -7.893  -3.217  12.917  1.00 81.20 315 A 1 
ATOM   2593 C CD  . LYS A 1 315 ? -8.286  -4.661  13.255  1.00 78.23 315 A 1 
ATOM   2594 C CE  . LYS A 1 315 ? -8.589  -5.492  11.997  1.00 75.80 315 A 1 
ATOM   2595 N NZ  . LYS A 1 315 ? -9.891  -5.233  11.363  1.00 69.43 315 A 1 
ATOM   2596 N N   . PRO A 1 316 ? -6.615  -2.350  17.346  1.00 85.09 316 A 1 
ATOM   2597 C CA  . PRO A 1 316 ? -5.916  -1.727  18.463  1.00 86.07 316 A 1 
ATOM   2598 C C   . PRO A 1 316 ? -4.749  -0.853  17.987  1.00 88.15 316 A 1 
ATOM   2599 O O   . PRO A 1 316 ? -4.030  -1.227  17.055  1.00 88.19 316 A 1 
ATOM   2600 C CB  . PRO A 1 316 ? -5.445  -2.888  19.340  1.00 83.32 316 A 1 
ATOM   2601 C CG  . PRO A 1 316 ? -5.252  -4.028  18.338  1.00 82.04 316 A 1 
ATOM   2602 C CD  . PRO A 1 316 ? -6.336  -3.776  17.298  1.00 84.58 316 A 1 
ATOM   2603 N N   . LEU A 1 317 ? -4.500  0.259   18.693  1.00 87.14 317 A 1 
ATOM   2604 C CA  . LEU A 1 317 ? -3.371  1.156   18.406  1.00 88.95 317 A 1 
ATOM   2605 C C   . LEU A 1 317 ? -2.026  0.421   18.423  1.00 90.67 317 A 1 
ATOM   2606 O O   . LEU A 1 317 ? -1.167  0.690   17.591  1.00 90.91 317 A 1 
ATOM   2607 C CB  . LEU A 1 317 ? -3.339  2.300   19.435  1.00 87.74 317 A 1 
ATOM   2608 C CG  . LEU A 1 317 ? -4.385  3.404   19.211  1.00 83.66 317 A 1 
ATOM   2609 C CD1 . LEU A 1 317 ? -4.429  4.324   20.429  1.00 80.48 317 A 1 
ATOM   2610 C CD2 . LEU A 1 317 ? -4.045  4.264   17.993  1.00 80.59 317 A 1 
ATOM   2611 N N   . ALA A 1 318 ? -1.847  -0.536  19.335  1.00 89.16 318 A 1 
ATOM   2612 C CA  . ALA A 1 318 ? -0.614  -1.315  19.434  1.00 89.23 318 A 1 
ATOM   2613 C C   . ALA A 1 318 ? -0.286  -2.094  18.145  1.00 90.84 318 A 1 
ATOM   2614 O O   . ALA A 1 318 ? 0.887   -2.218  17.796  1.00 90.81 318 A 1 
ATOM   2615 C CB  . ALA A 1 318 ? -0.738  -2.258  20.634  1.00 88.04 318 A 1 
ATOM   2616 N N   . LEU A 1 319 ? -1.298  -2.579  17.423  1.00 90.08 319 A 1 
ATOM   2617 C CA  . LEU A 1 319 ? -1.118  -3.256  16.136  1.00 91.04 319 A 1 
ATOM   2618 C C   . LEU A 1 319 ? -0.574  -2.284  15.086  1.00 92.49 319 A 1 
ATOM   2619 O O   . LEU A 1 319 ? 0.452   -2.558  14.462  1.00 92.79 319 A 1 
ATOM   2620 C CB  . LEU A 1 319 ? -2.463  -3.867  15.696  1.00 90.51 319 A 1 
ATOM   2621 C CG  . LEU A 1 319 ? -2.408  -4.650  14.371  1.00 88.53 319 A 1 
ATOM   2622 C CD1 . LEU A 1 319 ? -1.603  -5.936  14.518  1.00 84.97 319 A 1 
ATOM   2623 C CD2 . LEU A 1 319 ? -3.820  -5.022  13.931  1.00 84.59 319 A 1 
ATOM   2624 N N   . LEU A 1 320 ? -1.237  -1.129  14.940  1.00 92.49 320 A 1 
ATOM   2625 C CA  . LEU A 1 320 ? -0.865  -0.125  13.950  1.00 93.45 320 A 1 
ATOM   2626 C C   . LEU A 1 320 ? 0.491   0.500   14.272  1.00 94.51 320 A 1 
ATOM   2627 O O   . LEU A 1 320 ? 1.316   0.639   13.380  1.00 94.22 320 A 1 
ATOM   2628 C CB  . LEU A 1 320 ? -1.966  0.943   13.818  1.00 92.92 320 A 1 
ATOM   2629 C CG  . LEU A 1 320 ? -3.235  0.523   13.048  1.00 90.86 320 A 1 
ATOM   2630 C CD1 . LEU A 1 320 ? -2.889  -0.077  11.679  1.00 85.96 320 A 1 
ATOM   2631 C CD2 . LEU A 1 320 ? -4.101  -0.484  13.785  1.00 85.33 320 A 1 
ATOM   2632 N N   . LYS A 1 321 ? 0.769   0.784   15.556  1.00 93.12 321 A 1 
ATOM   2633 C CA  . LYS A 1 321 ? 2.075   1.303   15.988  1.00 93.74 321 A 1 
ATOM   2634 C C   . LYS A 1 321 ? 3.211   0.359   15.619  1.00 94.74 321 A 1 
ATOM   2635 O O   . LYS A 1 321 ? 4.218   0.822   15.091  1.00 94.81 321 A 1 
ATOM   2636 C CB  . LYS A 1 321 ? 2.074   1.594   17.497  1.00 93.58 321 A 1 
ATOM   2637 C CG  . LYS A 1 321 ? 1.287   2.872   17.811  1.00 92.28 321 A 1 
ATOM   2638 C CD  . LYS A 1 321 ? 1.324   3.222   19.305  1.00 88.90 321 A 1 
ATOM   2639 C CE  . LYS A 1 321 ? 0.561   4.541   19.485  1.00 84.42 321 A 1 
ATOM   2640 N NZ  . LYS A 1 321 ? 0.589   5.069   20.867  1.00 77.93 321 A 1 
ATOM   2641 N N   . ARG A 1 322 ? 3.051   -0.948  15.815  1.00 94.11 322 A 1 
ATOM   2642 C CA  . ARG A 1 322 ? 4.062   -1.940  15.416  1.00 94.18 322 A 1 
ATOM   2643 C C   . ARG A 1 322 ? 4.320   -1.911  13.909  1.00 95.13 322 A 1 
ATOM   2644 O O   . ARG A 1 322 ? 5.481   -1.898  13.502  1.00 94.87 322 A 1 
ATOM   2645 C CB  . ARG A 1 322 ? 3.628   -3.335  15.892  1.00 93.56 322 A 1 
ATOM   2646 C CG  . ARG A 1 322 ? 4.660   -4.421  15.523  1.00 91.87 322 A 1 
ATOM   2647 C CD  . ARG A 1 322 ? 4.272   -5.791  16.092  1.00 90.22 322 A 1 
ATOM   2648 N NE  . ARG A 1 322 ? 4.378   -5.808  17.560  1.00 86.77 322 A 1 
ATOM   2649 C CZ  . ARG A 1 322 ? 4.060   -6.784  18.388  1.00 86.22 322 A 1 
ATOM   2650 N NH1 . ARG A 1 322 ? 3.585   -7.932  18.003  1.00 79.59 322 A 1 
ATOM   2651 N NH2 . ARG A 1 322 ? 4.225   -6.615  19.658  1.00 79.88 322 A 1 
ATOM   2652 N N   . ILE A 1 323 ? 3.269   -1.881  13.096  1.00 95.50 323 A 1 
ATOM   2653 C CA  . ILE A 1 323 ? 3.375   -1.810  11.631  1.00 95.96 323 A 1 
ATOM   2654 C C   . ILE A 1 323 ? 4.077   -0.516  11.203  1.00 96.53 323 A 1 
ATOM   2655 O O   . ILE A 1 323 ? 5.065   -0.562  10.475  1.00 96.42 323 A 1 
ATOM   2656 C CB  . ILE A 1 323 ? 1.974   -1.970  10.995  1.00 95.97 323 A 1 
ATOM   2657 C CG1 . ILE A 1 323 ? 1.486   -3.424  11.186  1.00 95.21 323 A 1 
ATOM   2658 C CG2 . ILE A 1 323 ? 1.987   -1.586  9.506   1.00 95.20 323 A 1 
ATOM   2659 C CD1 . ILE A 1 323 ? 0.021   -3.649  10.811  1.00 92.70 323 A 1 
ATOM   2660 N N   . ILE A 1 324 ? 3.616   0.629   11.716  1.00 96.52 324 A 1 
ATOM   2661 C CA  . ILE A 1 324 ? 4.152   1.953   11.376  1.00 96.93 324 A 1 
ATOM   2662 C C   . ILE A 1 324 ? 5.628   2.066   11.779  1.00 96.97 324 A 1 
ATOM   2663 O O   . ILE A 1 324 ? 6.457   2.483   10.977  1.00 96.51 324 A 1 
ATOM   2664 C CB  . ILE A 1 324 ? 3.270   3.051   12.013  1.00 97.10 324 A 1 
ATOM   2665 C CG1 . ILE A 1 324 ? 1.869   3.061   11.354  1.00 96.36 324 A 1 
ATOM   2666 C CG2 . ILE A 1 324 ? 3.913   4.440   11.867  1.00 96.25 324 A 1 
ATOM   2667 C CD1 . ILE A 1 324 ? 0.832   3.881   12.122  1.00 94.03 324 A 1 
ATOM   2668 N N   . GLN A 1 325 ? 5.995   1.634   12.988  1.00 96.31 325 A 1 
ATOM   2669 C CA  . GLN A 1 325 ? 7.395   1.630   13.437  1.00 95.78 325 A 1 
ATOM   2670 C C   . GLN A 1 325 ? 8.291   0.708   12.601  1.00 95.71 325 A 1 
ATOM   2671 O O   . GLN A 1 325 ? 9.478   0.987   12.447  1.00 94.84 325 A 1 
ATOM   2672 C CB  . GLN A 1 325 ? 7.452   1.206   14.907  1.00 95.38 325 A 1 
ATOM   2673 C CG  . GLN A 1 325 ? 6.966   2.309   15.853  1.00 93.19 325 A 1 
ATOM   2674 C CD  . GLN A 1 325 ? 6.865   1.829   17.298  1.00 91.48 325 A 1 
ATOM   2675 O OE1 . GLN A 1 325 ? 6.521   0.699   17.599  1.00 84.10 325 A 1 
ATOM   2676 N NE2 . GLN A 1 325 ? 7.151   2.681   18.253  1.00 82.18 325 A 1 
ATOM   2677 N N   . THR A 1 326 ? 7.730   -0.380  12.063  1.00 95.90 326 A 1 
ATOM   2678 C CA  . THR A 1 326 ? 8.473   -1.341  11.232  1.00 95.92 326 A 1 
ATOM   2679 C C   . THR A 1 326 ? 8.810   -0.779  9.853   1.00 96.20 326 A 1 
ATOM   2680 O O   . THR A 1 326 ? 9.900   -1.049  9.353   1.00 95.31 326 A 1 
ATOM   2681 C CB  . THR A 1 326 ? 7.686   -2.653  11.087  1.00 95.59 326 A 1 
ATOM   2682 O OG1 . THR A 1 326 ? 7.487   -3.236  12.353  1.00 90.80 326 A 1 
ATOM   2683 C CG2 . THR A 1 326 ? 8.395   -3.702  10.239  1.00 89.84 326 A 1 
ATOM   2684 N N   . SER A 1 327 ? 7.900   -0.018  9.247   1.00 96.79 327 A 1 
ATOM   2685 C CA  . SER A 1 327 ? 7.958   0.331   7.822   1.00 97.06 327 A 1 
ATOM   2686 C C   . SER A 1 327 ? 7.803   1.824   7.522   1.00 97.23 327 A 1 
ATOM   2687 O O   . SER A 1 327 ? 7.435   2.177   6.406   1.00 96.12 327 A 1 
ATOM   2688 C CB  . SER A 1 327 ? 6.937   -0.510  7.040   1.00 96.87 327 A 1 
ATOM   2689 O OG  . SER A 1 327 ? 7.291   -1.875  7.104   1.00 93.88 327 A 1 
ATOM   2690 N N   . SER A 1 328 ? 8.085   2.720   8.494   1.00 97.25 328 A 1 
ATOM   2691 C CA  . SER A 1 328 ? 8.155   4.166   8.256   1.00 97.37 328 A 1 
ATOM   2692 C C   . SER A 1 328 ? 9.141   4.879   9.184   1.00 97.11 328 A 1 
ATOM   2693 O O   . SER A 1 328 ? 9.503   4.371   10.256  1.00 96.60 328 A 1 
ATOM   2694 C CB  . SER A 1 328 ? 6.761   4.802   8.345   1.00 97.33 328 A 1 
ATOM   2695 O OG  . SER A 1 328 ? 6.304   4.834   9.687   1.00 96.73 328 A 1 
ATOM   2696 N N   . ASN A 1 329 ? 9.559   6.081   8.793   1.00 97.18 329 A 1 
ATOM   2697 C CA  . ASN A 1 329 ? 10.305  7.050   9.588   1.00 97.03 329 A 1 
ATOM   2698 C C   . ASN A 1 329 ? 9.386   8.154   10.135  1.00 97.12 329 A 1 
ATOM   2699 O O   . ASN A 1 329 ? 8.234   8.281   9.731   1.00 96.41 329 A 1 
ATOM   2700 C CB  . ASN A 1 329 ? 11.431  7.646   8.731   1.00 96.75 329 A 1 
ATOM   2701 C CG  . ASN A 1 329 ? 12.438  6.609   8.304   1.00 95.75 329 A 1 
ATOM   2702 O OD1 . ASN A 1 329 ? 13.072  5.967   9.131   1.00 89.78 329 A 1 
ATOM   2703 N ND2 . ASN A 1 329 ? 12.603  6.404   7.023   1.00 89.42 329 A 1 
ATOM   2704 N N   . GLU A 1 330 ? 9.891   8.954   11.083  1.00 96.06 330 A 1 
ATOM   2705 C CA  . GLU A 1 330 ? 9.221   10.207  11.443  1.00 95.98 330 A 1 
ATOM   2706 C C   . GLU A 1 330 ? 9.135   11.124  10.222  1.00 95.75 330 A 1 
ATOM   2707 O O   . GLU A 1 330 ? 10.073  11.187  9.431   1.00 93.96 330 A 1 
ATOM   2708 C CB  . GLU A 1 330 ? 9.931   10.910  12.605  1.00 95.18 330 A 1 
ATOM   2709 C CG  . GLU A 1 330 ? 9.809   10.080  13.886  1.00 88.18 330 A 1 
ATOM   2710 C CD  . GLU A 1 330 ? 10.439  10.737  15.118  1.00 85.40 330 A 1 
ATOM   2711 O OE1 . GLU A 1 330 ? 10.424  10.047  16.165  1.00 75.72 330 A 1 
ATOM   2712 O OE2 . GLU A 1 330 ? 10.918  11.883  15.011  1.00 77.02 330 A 1 
ATOM   2713 N N   . GLY A 1 331 ? 7.999   11.802  10.053  1.00 95.43 331 A 1 
ATOM   2714 C CA  . GLY A 1 331 ? 7.713   12.629  8.878   1.00 94.95 331 A 1 
ATOM   2715 C C   . GLY A 1 331 ? 7.175   11.873  7.657   1.00 95.52 331 A 1 
ATOM   2716 O O   . GLY A 1 331 ? 6.540   12.506  6.818   1.00 94.20 331 A 1 
ATOM   2717 N N   . ASP A 1 332 ? 7.350   10.549  7.571   1.00 96.56 332 A 1 
ATOM   2718 C CA  . ASP A 1 332 ? 6.794   9.737   6.481   1.00 96.91 332 A 1 
ATOM   2719 C C   . ASP A 1 332 ? 5.256   9.785   6.470   1.00 96.89 332 A 1 
ATOM   2720 O O   . ASP A 1 332 ? 4.611   9.911   7.516   1.00 96.32 332 A 1 
ATOM   2721 C CB  . ASP A 1 332 ? 7.253   8.268   6.583   1.00 96.99 332 A 1 
ATOM   2722 C CG  . ASP A 1 332 ? 8.715   7.985   6.222   1.00 96.59 332 A 1 
ATOM   2723 O OD1 . ASP A 1 332 ? 9.450   8.908   5.819   1.00 94.38 332 A 1 
ATOM   2724 O OD2 . ASP A 1 332 ? 9.120   6.808   6.373   1.00 94.48 332 A 1 
ATOM   2725 N N   . ILE A 1 333 ? 4.664   9.618   5.297   1.00 96.96 333 A 1 
ATOM   2726 C CA  . ILE A 1 333 ? 3.214   9.656   5.085   1.00 97.49 333 A 1 
ATOM   2727 C C   . ILE A 1 333 ? 2.626   8.244   5.183   1.00 97.76 333 A 1 
ATOM   2728 O O   . ILE A 1 333 ? 2.896   7.368   4.358   1.00 97.28 333 A 1 
ATOM   2729 C CB  . ILE A 1 333 ? 2.849   10.350  3.753   1.00 97.28 333 A 1 
ATOM   2730 C CG1 . ILE A 1 333 ? 3.452   11.774  3.676   1.00 96.15 333 A 1 
ATOM   2731 C CG2 . ILE A 1 333 ? 1.314   10.400  3.601   1.00 96.13 333 A 1 
ATOM   2732 C CD1 . ILE A 1 333 ? 3.328   12.427  2.294   1.00 91.82 333 A 1 
ATOM   2733 N N   . VAL A 1 334 ? 1.751   8.037   6.175   1.00 97.58 334 A 1 
ATOM   2734 C CA  . VAL A 1 334 ? 0.993   6.798   6.382   1.00 97.64 334 A 1 
ATOM   2735 C C   . VAL A 1 334 ? -0.424  6.970   5.847   1.00 97.23 334 A 1 
ATOM   2736 O O   . VAL A 1 334 ? -1.144  7.870   6.273   1.00 96.46 334 A 1 
ATOM   2737 C CB  . VAL A 1 334 ? 0.976   6.403   7.866   1.00 97.57 334 A 1 
ATOM   2738 C CG1 . VAL A 1 334 ? 0.233   5.076   8.074   1.00 96.17 334 A 1 
ATOM   2739 C CG2 . VAL A 1 334 ? 2.397   6.240   8.420   1.00 96.05 334 A 1 
ATOM   2740 N N   . MET A 1 335 ? -0.853  6.087   4.959   1.00 97.55 335 A 1 
ATOM   2741 C CA  . MET A 1 335 ? -2.193  6.127   4.374   1.00 97.56 335 A 1 
ATOM   2742 C C   . MET A 1 335 ? -3.083  4.996   4.890   1.00 97.40 335 A 1 
ATOM   2743 O O   . MET A 1 335 ? -2.668  3.841   4.958   1.00 96.72 335 A 1 
ATOM   2744 C CB  . MET A 1 335 ? -2.096  6.135   2.843   1.00 97.15 335 A 1 
ATOM   2745 C CG  . MET A 1 335 ? -3.470  6.292   2.180   1.00 95.85 335 A 1 
ATOM   2746 S SD  . MET A 1 335 ? -3.433  6.464   0.375   1.00 93.52 335 A 1 
ATOM   2747 C CE  . MET A 1 335 ? -2.986  4.780   -0.107  1.00 83.97 335 A 1 
ATOM   2748 N N   . ASP A 1 336 ? -4.344  5.330   5.166   1.00 96.43 336 A 1 
ATOM   2749 C CA  . ASP A 1 336 ? -5.424  4.379   5.413   1.00 95.77 336 A 1 
ATOM   2750 C C   . ASP A 1 336 ? -6.602  4.674   4.469   1.00 95.20 336 A 1 
ATOM   2751 O O   . ASP A 1 336 ? -7.342  5.638   4.676   1.00 93.52 336 A 1 
ATOM   2752 C CB  . ASP A 1 336 ? -5.836  4.436   6.884   1.00 94.59 336 A 1 
ATOM   2753 C CG  . ASP A 1 336 ? -6.789  3.309   7.283   1.00 92.92 336 A 1 
ATOM   2754 O OD1 . ASP A 1 336 ? -7.422  2.709   6.385   1.00 89.68 336 A 1 
ATOM   2755 O OD2 . ASP A 1 336 ? -6.856  3.050   8.510   1.00 88.40 336 A 1 
ATOM   2756 N N   . PRO A 1 337 ? -6.788  3.873   3.413   1.00 94.93 337 A 1 
ATOM   2757 C CA  . PRO A 1 337 ? -7.828  4.104   2.418   1.00 94.08 337 A 1 
ATOM   2758 C C   . PRO A 1 337 ? -9.218  3.598   2.836   1.00 92.18 337 A 1 
ATOM   2759 O O   . PRO A 1 337 ? -10.164 3.730   2.059   1.00 88.72 337 A 1 
ATOM   2760 C CB  . PRO A 1 337 ? -7.305  3.412   1.156   1.00 93.84 337 A 1 
ATOM   2761 C CG  . PRO A 1 337 ? -6.519  2.233   1.728   1.00 92.74 337 A 1 
ATOM   2762 C CD  . PRO A 1 337 ? -5.923  2.783   3.012   1.00 94.90 337 A 1 
ATOM   2763 N N   . PHE A 1 338 ? -9.347  3.016   4.034   1.00 92.17 338 A 1 
ATOM   2764 C CA  . PHE A 1 338 ? -10.600 2.590   4.673   1.00 90.34 338 A 1 
ATOM   2765 C C   . PHE A 1 338 ? -10.555 2.935   6.164   1.00 88.39 338 A 1 
ATOM   2766 O O   . PHE A 1 338 ? -10.718 2.069   7.027   1.00 83.89 338 A 1 
ATOM   2767 C CB  . PHE A 1 338 ? -10.822 1.088   4.441   1.00 89.04 338 A 1 
ATOM   2768 C CG  . PHE A 1 338 ? -11.156 0.691   3.022   1.00 88.02 338 A 1 
ATOM   2769 C CD1 . PHE A 1 338 ? -12.500 0.680   2.600   1.00 84.92 338 A 1 
ATOM   2770 C CD2 . PHE A 1 338 ? -10.140 0.282   2.143   1.00 85.67 338 A 1 
ATOM   2771 C CE1 . PHE A 1 338 ? -12.823 0.242   1.306   1.00 83.96 338 A 1 
ATOM   2772 C CE2 . PHE A 1 338 ? -10.465 -0.152  0.846   1.00 84.01 338 A 1 
ATOM   2773 C CZ  . PHE A 1 338 ? -11.808 -0.180  0.429   1.00 85.10 338 A 1 
ATOM   2774 N N   . CYS A 1 339 ? -10.282 4.192   6.487   1.00 87.87 339 A 1 
ATOM   2775 C CA  . CYS A 1 339 ? -9.847  4.569   7.828   1.00 85.64 339 A 1 
ATOM   2776 C C   . CYS A 1 339 ? -10.898 4.362   8.925   1.00 82.74 339 A 1 
ATOM   2777 O O   . CYS A 1 339 ? -10.521 4.165   10.081  1.00 72.47 339 A 1 
ATOM   2778 C CB  . CYS A 1 339 ? -9.283  5.991   7.802   1.00 81.95 339 A 1 
ATOM   2779 S SG  . CYS A 1 339 ? -10.569 7.237   7.515   1.00 77.72 339 A 1 
ATOM   2780 N N   . GLY A 1 340 ? -12.191 4.365   8.617   1.00 83.19 340 A 1 
ATOM   2781 C CA  . GLY A 1 340 ? -13.293 4.088   9.542   1.00 80.36 340 A 1 
ATOM   2782 C C   . GLY A 1 340 ? -13.162 4.841   10.863  1.00 79.22 340 A 1 
ATOM   2783 O O   . GLY A 1 340 ? -13.368 6.047   10.950  1.00 72.78 340 A 1 
ATOM   2784 N N   . CYS A 1 341 ? -12.748 4.140   11.919  1.00 78.44 341 A 1 
ATOM   2785 C CA  . CYS A 1 341 ? -12.481 4.721   13.237  1.00 77.54 341 A 1 
ATOM   2786 C C   . CYS A 1 341 ? -11.126 5.457   13.357  1.00 78.81 341 A 1 
ATOM   2787 O O   . CYS A 1 341 ? -10.731 5.815   14.469  1.00 74.60 341 A 1 
ATOM   2788 C CB  . CYS A 1 341 ? -12.654 3.629   14.298  1.00 72.05 341 A 1 
ATOM   2789 S SG  . CYS A 1 341 ? -11.355 2.366   14.131  1.00 63.92 341 A 1 
ATOM   2790 N N   . ALA A 1 342 ? -10.415 5.658   12.256  1.00 83.44 342 A 1 
ATOM   2791 C CA  . ALA A 1 342 ? -9.175  6.428   12.138  1.00 85.27 342 A 1 
ATOM   2792 C C   . ALA A 1 342 ? -8.008  5.952   13.029  1.00 88.22 342 A 1 
ATOM   2793 O O   . ALA A 1 342 ? -7.128  6.728   13.390  1.00 86.97 342 A 1 
ATOM   2794 C CB  . ALA A 1 342 ? -9.512  7.914   12.268  1.00 81.21 342 A 1 
ATOM   2795 N N   . THR A 1 343 ? -7.969  4.663   13.393  1.00 87.32 343 A 1 
ATOM   2796 C CA  . THR A 1 343 ? -6.903  4.124   14.262  1.00 88.98 343 A 1 
ATOM   2797 C C   . THR A 1 343 ? -5.519  4.281   13.642  1.00 90.72 343 A 1 
ATOM   2798 O O   . THR A 1 343 ? -4.576  4.607   14.359  1.00 90.67 343 A 1 
ATOM   2799 C CB  . THR A 1 343 ? -7.135  2.650   14.615  1.00 87.84 343 A 1 
ATOM   2800 O OG1 . THR A 1 343 ? -8.395  2.499   15.230  1.00 82.96 343 A 1 
ATOM   2801 C CG2 . THR A 1 343 ? -6.126  2.120   15.631  1.00 82.21 343 A 1 
ATOM   2802 N N   . THR A 1 344 ? -5.397  4.100   12.338  1.00 92.36 344 A 1 
ATOM   2803 C CA  . THR A 1 344 ? -4.138  4.271   11.611  1.00 93.63 344 A 1 
ATOM   2804 C C   . THR A 1 344 ? -3.663  5.720   11.662  1.00 94.24 344 A 1 
ATOM   2805 O O   . THR A 1 344 ? -2.511  5.961   12.009  1.00 94.01 344 A 1 
ATOM   2806 C CB  . THR A 1 344 ? -4.290  3.820   10.154  1.00 93.90 344 A 1 
ATOM   2807 O OG1 . THR A 1 344 ? -4.864  2.532   10.143  1.00 90.93 344 A 1 
ATOM   2808 C CG2 . THR A 1 344 ? -2.951  3.750   9.429   1.00 91.08 344 A 1 
ATOM   2809 N N   . CYS A 1 345 ? -4.559  6.690   11.421  1.00 92.39 345 A 1 
ATOM   2810 C CA  . CYS A 1 345 ? -4.247  8.121   11.478  1.00 91.95 345 A 1 
ATOM   2811 C C   . CYS A 1 345 ? -3.800  8.545   12.887  1.00 91.95 345 A 1 
ATOM   2812 O O   . CYS A 1 345 ? -2.771  9.195   13.042  1.00 91.55 345 A 1 
ATOM   2813 C CB  . CYS A 1 345 ? -5.476  8.929   11.029  1.00 91.57 345 A 1 
ATOM   2814 S SG  . CYS A 1 345 ? -6.062  8.362   9.399   1.00 90.29 345 A 1 
ATOM   2815 N N   . VAL A 1 346 ? -4.521  8.100   13.928  1.00 91.21 346 A 1 
ATOM   2816 C CA  . VAL A 1 346 ? -4.148  8.360   15.330  1.00 90.67 346 A 1 
ATOM   2817 C C   . VAL A 1 346 ? -2.782  7.746   15.656  1.00 91.40 346 A 1 
ATOM   2818 O O   . VAL A 1 346 ? -1.926  8.416   16.230  1.00 91.41 346 A 1 
ATOM   2819 C CB  . VAL A 1 346 ? -5.231  7.838   16.294  1.00 89.67 346 A 1 
ATOM   2820 C CG1 . VAL A 1 346 ? -4.826  7.979   17.770  1.00 86.57 346 A 1 
ATOM   2821 C CG2 . VAL A 1 346 ? -6.547  8.607   16.118  1.00 86.77 346 A 1 
ATOM   2822 N N   . ALA A 1 347 ? -2.537  6.493   15.276  1.00 92.05 347 A 1 
ATOM   2823 C CA  . ALA A 1 347 ? -1.258  5.829   15.521  1.00 92.64 347 A 1 
ATOM   2824 C C   . ALA A 1 347 ? -0.093  6.517   14.790  1.00 93.07 347 A 1 
ATOM   2825 O O   . ALA A 1 347 ? 0.973   6.695   15.380  1.00 93.22 347 A 1 
ATOM   2826 C CB  . ALA A 1 347 ? -1.377  4.355   15.116  1.00 93.22 347 A 1 
ATOM   2827 N N   . ALA A 1 348 ? -0.299  6.927   13.536  1.00 93.54 348 A 1 
ATOM   2828 C CA  . ALA A 1 348 ? 0.679   7.674   12.751  1.00 94.00 348 A 1 
ATOM   2829 C C   . ALA A 1 348 ? 1.029   9.006   13.428  1.00 93.94 348 A 1 
ATOM   2830 O O   . ALA A 1 348 ? 2.204   9.276   13.676  1.00 93.73 348 A 1 
ATOM   2831 C CB  . ALA A 1 348 ? 0.119   7.871   11.340  1.00 94.63 348 A 1 
ATOM   2832 N N   . GLN A 1 349 ? 0.016   9.779   13.831  1.00 93.17 349 A 1 
ATOM   2833 C CA  . GLN A 1 349 ? 0.211   11.062  14.500  1.00 92.04 349 A 1 
ATOM   2834 C C   . GLN A 1 349 ? 0.961   10.928  15.832  1.00 92.09 349 A 1 
ATOM   2835 O O   . GLN A 1 349 ? 1.890   11.701  16.094  1.00 91.20 349 A 1 
ATOM   2836 C CB  . GLN A 1 349 ? -1.150  11.738  14.680  1.00 90.54 349 A 1 
ATOM   2837 C CG  . GLN A 1 349 ? -1.008  13.137  15.295  1.00 85.86 349 A 1 
ATOM   2838 C CD  . GLN A 1 349 ? -2.220  14.011  15.029  1.00 84.32 349 A 1 
ATOM   2839 O OE1 . GLN A 1 349 ? -2.663  14.147  13.901  1.00 77.25 349 A 1 
ATOM   2840 N NE2 . GLN A 1 349 ? -2.783  14.641  16.029  1.00 74.46 349 A 1 
ATOM   2841 N N   . GLN A 1 350 ? 0.613   9.925   16.644  1.00 91.25 350 A 1 
ATOM   2842 C CA  . GLN A 1 350 ? 1.302   9.622   17.904  1.00 90.94 350 A 1 
ATOM   2843 C C   . GLN A 1 350 ? 2.775   9.232   17.708  1.00 91.57 350 A 1 
ATOM   2844 O O   . GLN A 1 350 ? 3.574   9.356   18.630  1.00 91.06 350 A 1 
ATOM   2845 C CB  . GLN A 1 350 ? 0.575   8.471   18.612  1.00 90.32 350 A 1 
ATOM   2846 C CG  . GLN A 1 350 ? -0.756  8.885   19.267  1.00 89.02 350 A 1 
ATOM   2847 C CD  . GLN A 1 350 ? -1.448  7.714   19.967  1.00 88.44 350 A 1 
ATOM   2848 O OE1 . GLN A 1 350 ? -1.056  6.551   19.877  1.00 85.09 350 A 1 
ATOM   2849 N NE2 . GLN A 1 350 ? -2.494  7.958   20.722  1.00 83.66 350 A 1 
ATOM   2850 N N   . LEU A 1 351 ? 3.135   8.745   16.531  1.00 92.40 351 A 1 
ATOM   2851 C CA  . LEU A 1 351 ? 4.498   8.355   16.172  1.00 93.50 351 A 1 
ATOM   2852 C C   . LEU A 1 351 ? 5.242   9.423   15.356  1.00 94.16 351 A 1 
ATOM   2853 O O   . LEU A 1 351 ? 6.313   9.131   14.827  1.00 93.81 351 A 1 
ATOM   2854 C CB  . LEU A 1 351 ? 4.446   7.005   15.444  1.00 94.09 351 A 1 
ATOM   2855 C CG  . LEU A 1 351 ? 4.037   5.810   16.319  1.00 93.77 351 A 1 
ATOM   2856 C CD1 . LEU A 1 351 ? 3.921   4.580   15.418  1.00 92.40 351 A 1 
ATOM   2857 C CD2 . LEU A 1 351 ? 5.065   5.505   17.410  1.00 92.62 351 A 1 
ATOM   2858 N N   . GLY A 1 352 ? 4.691   10.640  15.230  1.00 92.49 352 A 1 
ATOM   2859 C CA  . GLY A 1 352 ? 5.317   11.727  14.473  1.00 92.78 352 A 1 
ATOM   2860 C C   . GLY A 1 352 ? 5.303   11.533  12.952  1.00 94.02 352 A 1 
ATOM   2861 O O   . GLY A 1 352 ? 6.101   12.159  12.257  1.00 93.50 352 A 1 
ATOM   2862 N N   . ARG A 1 353 ? 4.431   10.678  12.434  1.00 94.12 353 A 1 
ATOM   2863 C CA  . ARG A 1 353 ? 4.215   10.508  10.990  1.00 94.63 353 A 1 
ATOM   2864 C C   . ARG A 1 353 ? 3.129   11.457  10.508  1.00 94.61 353 A 1 
ATOM   2865 O O   . ARG A 1 353 ? 2.208   11.796  11.257  1.00 93.53 353 A 1 
ATOM   2866 C CB  . ARG A 1 353 ? 3.869   9.058   10.627  1.00 94.45 353 A 1 
ATOM   2867 C CG  . ARG A 1 353 ? 5.066   8.099   10.603  1.00 93.37 353 A 1 
ATOM   2868 C CD  . ARG A 1 353 ? 5.728   7.914   11.976  1.00 92.86 353 A 1 
ATOM   2869 N NE  . ARG A 1 353 ? 6.740   6.848   11.942  1.00 92.34 353 A 1 
ATOM   2870 C CZ  . ARG A 1 353 ? 7.617   6.567   12.879  1.00 93.66 353 A 1 
ATOM   2871 N NH1 . ARG A 1 353 ? 7.687   7.215   14.008  1.00 85.25 353 A 1 
ATOM   2872 N NH2 . ARG A 1 353 ? 8.464   5.606   12.700  1.00 88.92 353 A 1 
ATOM   2873 N N   . GLN A 1 354 ? 3.227   11.843  9.253   1.00 94.44 354 A 1 
ATOM   2874 C CA  . GLN A 1 354 ? 2.127   12.445  8.521   1.00 94.80 354 A 1 
ATOM   2875 C C   . GLN A 1 354 ? 1.115   11.359  8.141   1.00 95.42 354 A 1 
ATOM   2876 O O   . GLN A 1 354 ? 1.442   10.171  8.118   1.00 95.00 354 A 1 
ATOM   2877 C CB  . GLN A 1 354 ? 2.681   13.177  7.298   1.00 94.40 354 A 1 
ATOM   2878 C CG  . GLN A 1 354 ? 3.557   14.372  7.706   1.00 91.81 354 A 1 
ATOM   2879 C CD  . GLN A 1 354 ? 4.166   15.087  6.508   1.00 87.97 354 A 1 
ATOM   2880 O OE1 . GLN A 1 354 ? 4.349   14.540  5.443   1.00 77.06 354 A 1 
ATOM   2881 N NE2 . GLN A 1 354 ? 4.509   16.346  6.630   1.00 74.43 354 A 1 
ATOM   2882 N N   . TRP A 1 355 ? -0.128  11.743  7.870   1.00 94.44 355 A 1 
ATOM   2883 C CA  . TRP A 1 355 ? -1.149  10.754  7.547   1.00 93.99 355 A 1 
ATOM   2884 C C   . TRP A 1 355 ? -2.193  11.257  6.555   1.00 93.91 355 A 1 
ATOM   2885 O O   . TRP A 1 355 ? -2.513  12.442  6.487   1.00 93.06 355 A 1 
ATOM   2886 C CB  . TRP A 1 355 ? -1.780  10.215  8.837   1.00 93.00 355 A 1 
ATOM   2887 C CG  . TRP A 1 355 ? -2.437  11.234  9.711   1.00 92.73 355 A 1 
ATOM   2888 C CD1 . TRP A 1 355 ? -1.889  11.794  10.811  1.00 90.54 355 A 1 
ATOM   2889 C CD2 . TRP A 1 355 ? -3.753  11.844  9.567   1.00 92.12 355 A 1 
ATOM   2890 N NE1 . TRP A 1 355 ? -2.766  12.707  11.353  1.00 89.56 355 A 1 
ATOM   2891 C CE2 . TRP A 1 355 ? -3.928  12.787  10.620  1.00 90.93 355 A 1 
ATOM   2892 C CE3 . TRP A 1 355 ? -4.811  11.704  8.645   1.00 89.75 355 A 1 
ATOM   2893 C CZ2 . TRP A 1 355 ? -5.083  13.571  10.732  1.00 88.78 355 A 1 
ATOM   2894 C CZ3 . TRP A 1 355 ? -5.980  12.483  8.752   1.00 88.41 355 A 1 
ATOM   2895 C CH2 . TRP A 1 355 ? -6.112  13.419  9.787   1.00 87.85 355 A 1 
ATOM   2896 N N   . LEU A 1 356 ? -2.741  10.301  5.819   1.00 94.86 356 A 1 
ATOM   2897 C CA  . LEU A 1 356 ? -3.829  10.480  4.875   1.00 95.27 356 A 1 
ATOM   2898 C C   . LEU A 1 356 ? -4.887  9.405   5.134   1.00 95.42 356 A 1 
ATOM   2899 O O   . LEU A 1 356 ? -4.627  8.212   4.987   1.00 94.28 356 A 1 
ATOM   2900 C CB  . LEU A 1 356 ? -3.236  10.461  3.457   1.00 94.26 356 A 1 
ATOM   2901 C CG  . LEU A 1 356 ? -4.221  10.880  2.354   1.00 90.75 356 A 1 
ATOM   2902 C CD1 . LEU A 1 356 ? -3.431  11.365  1.139   1.00 83.95 356 A 1 
ATOM   2903 C CD2 . LEU A 1 356 ? -5.122  9.737   1.891   1.00 83.78 356 A 1 
ATOM   2904 N N   . GLY A 1 357 ? -6.079  9.823   5.537   1.00 93.58 357 A 1 
ATOM   2905 C CA  . GLY A 1 357 ? -7.223  8.942   5.756   1.00 92.88 357 A 1 
ATOM   2906 C C   . GLY A 1 357 ? -8.271  9.110   4.662   1.00 92.95 357 A 1 
ATOM   2907 O O   . GLY A 1 357 ? -8.503  10.227  4.198   1.00 92.18 357 A 1 
ATOM   2908 N N   . ILE A 1 358 ? -8.934  8.030   4.272   1.00 92.65 358 A 1 
ATOM   2909 C CA  . ILE A 1 358 ? -10.071 8.078   3.352   1.00 92.40 358 A 1 
ATOM   2910 C C   . ILE A 1 358 ? -11.215 7.247   3.934   1.00 90.97 358 A 1 
ATOM   2911 O O   . ILE A 1 358 ? -11.023 6.084   4.288   1.00 89.26 358 A 1 
ATOM   2912 C CB  . ILE A 1 358 ? -9.709  7.603   1.925   1.00 92.88 358 A 1 
ATOM   2913 C CG1 . ILE A 1 358 ? -8.366  8.191   1.411   1.00 92.19 358 A 1 
ATOM   2914 C CG2 . ILE A 1 358 ? -10.863 7.954   0.975   1.00 91.46 358 A 1 
ATOM   2915 C CD1 . ILE A 1 358 ? -7.890  7.600   0.076   1.00 90.72 358 A 1 
ATOM   2916 N N   . ASP A 1 359 ? -12.401 7.834   4.008   1.00 89.68 359 A 1 
ATOM   2917 C CA  . ASP A 1 359 ? -13.630 7.121   4.335   1.00 87.42 359 A 1 
ATOM   2918 C C   . ASP A 1 359 ? -14.830 7.769   3.641   1.00 85.77 359 A 1 
ATOM   2919 O O   . ASP A 1 359 ? -14.820 8.962   3.357   1.00 82.78 359 A 1 
ATOM   2920 C CB  . ASP A 1 359 ? -13.841 7.071   5.851   1.00 84.93 359 A 1 
ATOM   2921 C CG  . ASP A 1 359 ? -14.691 5.858   6.207   1.00 82.07 359 A 1 
ATOM   2922 O OD1 . ASP A 1 359 ? -15.920 5.931   6.010   1.00 77.85 359 A 1 
ATOM   2923 O OD2 . ASP A 1 359 ? -14.089 4.821   6.574   1.00 76.01 359 A 1 
ATOM   2924 N N   . ILE A 1 360 ? -15.868 6.994   3.361   1.00 84.31 360 A 1 
ATOM   2925 C CA  . ILE A 1 360 ? -17.092 7.547   2.779   1.00 82.32 360 A 1 
ATOM   2926 C C   . ILE A 1 360 ? -17.995 8.191   3.844   1.00 80.94 360 A 1 
ATOM   2927 O O   . ILE A 1 360 ? -18.782 9.091   3.542   1.00 76.98 360 A 1 
ATOM   2928 C CB  . ILE A 1 360 ? -17.793 6.457   1.938   1.00 78.83 360 A 1 
ATOM   2929 C CG1 . ILE A 1 360 ? -18.804 7.095   0.968   1.00 71.01 360 A 1 
ATOM   2930 C CG2 . ILE A 1 360 ? -18.438 5.376   2.822   1.00 69.78 360 A 1 
ATOM   2931 C CD1 . ILE A 1 360 ? -19.293 6.128   -0.119  1.00 65.42 360 A 1 
ATOM   2932 N N   . GLU A 1 361 ? -17.859 7.759   5.104   1.00 76.46 361 A 1 
ATOM   2933 C CA  . GLU A 1 361 ? -18.702 8.170   6.221   1.00 76.23 361 A 1 
ATOM   2934 C C   . GLU A 1 361 ? -18.276 9.531   6.788   1.00 77.17 361 A 1 
ATOM   2935 O O   . GLU A 1 361 ? -17.149 9.735   7.240   1.00 73.61 361 A 1 
ATOM   2936 C CB  . GLU A 1 361 ? -18.700 7.098   7.318   1.00 71.56 361 A 1 
ATOM   2937 C CG  . GLU A 1 361 ? -19.436 5.807   6.918   1.00 64.29 361 A 1 
ATOM   2938 C CD  . GLU A 1 361 ? -20.937 6.018   6.671   1.00 59.77 361 A 1 
ATOM   2939 O OE1 . GLU A 1 361 ? -21.508 5.269   5.852   1.00 54.12 361 A 1 
ATOM   2940 O OE2 . GLU A 1 361 ? -21.526 6.919   7.323   1.00 52.13 361 A 1 
ATOM   2941 N N   . LYS A 1 362 ? -19.221 10.466  6.848   1.00 72.13 362 A 1 
ATOM   2942 C CA  . LYS A 1 362 ? -18.969 11.816  7.394   1.00 73.02 362 A 1 
ATOM   2943 C C   . LYS A 1 362 ? -18.647 11.800  8.890   1.00 73.35 362 A 1 
ATOM   2944 O O   . LYS A 1 362 ? -17.935 12.668  9.385   1.00 69.15 362 A 1 
ATOM   2945 C CB  . LYS A 1 362 ? -20.182 12.719  7.137   1.00 70.48 362 A 1 
ATOM   2946 C CG  . LYS A 1 362 ? -20.413 12.958  5.639   1.00 67.35 362 A 1 
ATOM   2947 C CD  . LYS A 1 362 ? -21.606 13.894  5.432   1.00 64.14 362 A 1 
ATOM   2948 C CE  . LYS A 1 362 ? -21.833 14.085  3.933   1.00 58.49 362 A 1 
ATOM   2949 N NZ  . LYS A 1 362 ? -22.989 14.977  3.664   1.00 51.19 362 A 1 
ATOM   2950 N N   . GLN A 1 363 ? -19.158 10.811  9.618   1.00 71.40 363 A 1 
ATOM   2951 C CA  . GLN A 1 363 ? -18.924 10.624  11.048  1.00 71.47 363 A 1 
ATOM   2952 C C   . GLN A 1 363 ? -17.462 10.290  11.362  1.00 73.58 363 A 1 
ATOM   2953 O O   . GLN A 1 363 ? -17.023 10.539  12.484  1.00 69.94 363 A 1 
ATOM   2954 C CB  . GLN A 1 363 ? -19.849 9.527   11.593  1.00 68.25 363 A 1 
ATOM   2955 C CG  . GLN A 1 363 ? -21.349 9.866   11.533  1.00 61.59 363 A 1 
ATOM   2956 C CD  . GLN A 1 363 ? -22.023 9.637   10.180  1.00 55.40 363 A 1 
ATOM   2957 O OE1 . GLN A 1 363 ? -21.416 9.447   9.134   1.00 51.69 363 A 1 
ATOM   2958 N NE2 . GLN A 1 363 ? -23.333 9.675   10.120  1.00 47.72 363 A 1 
ATOM   2959 N N   . ALA A 1 364 ? -16.689 9.806   10.395  1.00 72.29 364 A 1 
ATOM   2960 C CA  . ALA A 1 364 ? -15.258 9.562   10.558  1.00 71.11 364 A 1 
ATOM   2961 C C   . ALA A 1 364 ? -14.500 10.831  10.978  1.00 72.96 364 A 1 
ATOM   2962 O O   . ALA A 1 364 ? -13.578 10.749  11.788  1.00 71.41 364 A 1 
ATOM   2963 C CB  . ALA A 1 364 ? -14.707 8.991   9.245   1.00 68.24 364 A 1 
ATOM   2964 N N   . VAL A 1 365 ? -14.936 12.013  10.513  1.00 73.77 365 A 1 
ATOM   2965 C CA  . VAL A 1 365 ? -14.348 13.307  10.897  1.00 73.74 365 A 1 
ATOM   2966 C C   . VAL A 1 365 ? -14.506 13.551  12.396  1.00 75.80 365 A 1 
ATOM   2967 O O   . VAL A 1 365 ? -13.518 13.779  13.089  1.00 74.97 365 A 1 
ATOM   2968 C CB  . VAL A 1 365 ? -14.976 14.475  10.108  1.00 71.92 365 A 1 
ATOM   2969 C CG1 . VAL A 1 365 ? -14.322 15.815  10.478  1.00 66.12 365 A 1 
ATOM   2970 C CG2 . VAL A 1 365 ? -14.835 14.288  8.596   1.00 67.36 365 A 1 
ATOM   2971 N N   . ASN A 1 366 ? -15.734 13.455  12.912  1.00 73.84 366 A 1 
ATOM   2972 C CA  . ASN A 1 366 ? -16.022 13.693  14.329  1.00 74.87 366 A 1 
ATOM   2973 C C   . ASN A 1 366 ? -15.280 12.696  15.222  1.00 75.64 366 A 1 
ATOM   2974 O O   . ASN A 1 366 ? -14.714 13.072  16.244  1.00 74.88 366 A 1 
ATOM   2975 C CB  . ASN A 1 366 ? -17.537 13.595  14.562  1.00 73.80 366 A 1 
ATOM   2976 C CG  . ASN A 1 366 ? -18.328 14.693  13.879  1.00 70.31 366 A 1 
ATOM   2977 O OD1 . ASN A 1 366 ? -17.834 15.745  13.523  1.00 65.30 366 A 1 
ATOM   2978 N ND2 . ASN A 1 366 ? -19.605 14.481  13.673  1.00 63.57 366 A 1 
ATOM   2979 N N   . LEU A 1 367 ? -15.240 11.435  14.809  1.00 75.82 367 A 1 
ATOM   2980 C CA  . LEU A 1 367 ? -14.555 10.380  15.541  1.00 76.64 367 A 1 
ATOM   2981 C C   . LEU A 1 367 ? -13.042 10.611  15.602  1.00 77.51 367 A 1 
ATOM   2982 O O   . LEU A 1 367 ? -12.429 10.400  16.648  1.00 75.66 367 A 1 
ATOM   2983 C CB  . LEU A 1 367 ? -14.899 9.041   14.871  1.00 75.12 367 A 1 
ATOM   2984 C CG  . LEU A 1 367 ? -14.383 7.820   15.642  1.00 69.46 367 A 1 
ATOM   2985 C CD1 . LEU A 1 367 ? -15.021 7.719   17.027  1.00 64.29 367 A 1 
ATOM   2986 C CD2 . LEU A 1 367 ? -14.726 6.561   14.857  1.00 64.74 367 A 1 
ATOM   2987 N N   . LEU A 1 368 ? -12.436 11.061  14.506  1.00 74.46 368 A 1 
ATOM   2988 C CA  . LEU A 1 368 ? -11.020 11.409  14.472  1.00 73.76 368 A 1 
ATOM   2989 C C   . LEU A 1 368 ? -10.724 12.603  15.382  1.00 74.78 368 A 1 
ATOM   2990 O O   . LEU A 1 368 ? -9.810  12.515  16.196  1.00 75.27 368 A 1 
ATOM   2991 C CB  . LEU A 1 368 ? -10.595 11.669  13.019  1.00 72.98 368 A 1 
ATOM   2992 C CG  . LEU A 1 368 ? -9.123  12.093  12.867  1.00 69.42 368 A 1 
ATOM   2993 C CD1 . LEU A 1 368 ? -8.146  11.025  13.352  1.00 65.07 368 A 1 
ATOM   2994 C CD2 . LEU A 1 368 ? -8.828  12.365  11.397  1.00 66.11 368 A 1 
ATOM   2995 N N   . VAL A 1 369 ? -11.515 13.684  15.298  1.00 76.92 369 A 1 
ATOM   2996 C CA  . VAL A 1 369 ? -11.369 14.870  16.156  1.00 75.49 369 A 1 
ATOM   2997 C C   . VAL A 1 369 ? -11.447 14.483  17.628  1.00 75.80 369 A 1 
ATOM   2998 O O   . VAL A 1 369 ? -10.575 14.869  18.402  1.00 73.86 369 A 1 
ATOM   2999 C CB  . VAL A 1 369 ? -12.431 15.935  15.823  1.00 73.76 369 A 1 
ATOM   3000 C CG1 . VAL A 1 369 ? -12.466 17.080  16.844  1.00 68.55 369 A 1 
ATOM   3001 C CG2 . VAL A 1 369 ? -12.158 16.568  14.455  1.00 69.77 369 A 1 
ATOM   3002 N N   . GLU A 1 370 ? -12.441 13.694  18.025  1.00 73.27 370 A 1 
ATOM   3003 C CA  . GLU A 1 370 ? -12.596 13.245  19.410  1.00 73.76 370 A 1 
ATOM   3004 C C   . GLU A 1 370 ? -11.379 12.439  19.882  1.00 73.69 370 A 1 
ATOM   3005 O O   . GLU A 1 370 ? -10.817 12.713  20.942  1.00 71.58 370 A 1 
ATOM   3006 C CB  . GLU A 1 370 ? -13.892 12.430  19.527  1.00 72.43 370 A 1 
ATOM   3007 C CG  . GLU A 1 370 ? -14.222 12.121  20.992  1.00 65.32 370 A 1 
ATOM   3008 C CD  . GLU A 1 370 ? -15.458 11.226  21.162  1.00 62.65 370 A 1 
ATOM   3009 O OE1 . GLU A 1 370 ? -15.634 10.717  22.293  1.00 57.10 370 A 1 
ATOM   3010 O OE2 . GLU A 1 370 ? -16.182 10.958  20.178  1.00 56.96 370 A 1 
ATOM   3011 N N   . ARG A 1 371 ? -10.911 11.493  19.076  1.00 74.86 371 A 1 
ATOM   3012 C CA  . ARG A 1 371 ? -9.767  10.636  19.433  1.00 73.60 371 A 1 
ATOM   3013 C C   . ARG A 1 371 ? -8.444  11.388  19.519  1.00 71.50 371 A 1 
ATOM   3014 O O   . ARG A 1 371 ? -7.620  11.043  20.360  1.00 71.15 371 A 1 
ATOM   3015 C CB  . ARG A 1 371 ? -9.641  9.501   18.423  1.00 74.59 371 A 1 
ATOM   3016 C CG  . ARG A 1 371 ? -10.771 8.486   18.581  1.00 75.19 371 A 1 
ATOM   3017 C CD  . ARG A 1 371 ? -10.564 7.347   17.587  1.00 74.02 371 A 1 
ATOM   3018 N NE  . ARG A 1 371 ? -9.420  6.509   18.010  1.00 71.34 371 A 1 
ATOM   3019 C CZ  . ARG A 1 371 ? -8.946  5.459   17.377  1.00 69.03 371 A 1 
ATOM   3020 N NH1 . ARG A 1 371 ? -9.416  5.073   16.232  1.00 63.72 371 A 1 
ATOM   3021 N NH2 . ARG A 1 371 ? -7.985  4.770   17.908  1.00 61.77 371 A 1 
ATOM   3022 N N   . LEU A 1 372 ? -8.236  12.377  18.658  1.00 75.55 372 A 1 
ATOM   3023 C CA  . LEU A 1 372 ? -7.048  13.225  18.711  1.00 71.06 372 A 1 
ATOM   3024 C C   . LEU A 1 372 ? -7.112  14.223  19.874  1.00 69.89 372 A 1 
ATOM   3025 O O   . LEU A 1 372 ? -6.072  14.579  20.420  1.00 67.37 372 A 1 
ATOM   3026 C CB  . LEU A 1 372 ? -6.883  13.950  17.366  1.00 69.52 372 A 1 
ATOM   3027 C CG  . LEU A 1 372 ? -6.522  13.038  16.177  1.00 65.99 372 A 1 
ATOM   3028 C CD1 . LEU A 1 372 ? -6.448  13.879  14.900  1.00 63.76 372 A 1 
ATOM   3029 C CD2 . LEU A 1 372 ? -5.185  12.329  16.365  1.00 63.09 372 A 1 
ATOM   3030 N N   . SER A 1 373 ? -8.320  14.642  20.286  1.00 71.84 373 A 1 
ATOM   3031 C CA  . SER A 1 373 ? -8.520  15.531  21.440  1.00 68.31 373 A 1 
ATOM   3032 C C   . SER A 1 373 ? -8.334  14.813  22.781  1.00 67.37 373 A 1 
ATOM   3033 O O   . SER A 1 373 ? -7.855  15.423  23.734  1.00 63.10 373 A 1 
ATOM   3034 C CB  . SER A 1 373 ? -9.911  16.163  21.400  1.00 64.72 373 A 1 
ATOM   3035 O OG  . SER A 1 373 ? -10.109 16.878  20.194  1.00 57.62 373 A 1 
ATOM   3036 N N   . ASP A 1 374 ? -8.669  13.526  22.868  1.00 63.12 374 A 1 
ATOM   3037 C CA  . ASP A 1 374 ? -8.459  12.698  24.068  1.00 63.30 374 A 1 
ATOM   3038 C C   . ASP A 1 374 ? -6.971  12.512  24.409  1.00 62.57 374 A 1 
ATOM   3039 O O   . ASP A 1 374 ? -6.612  12.306  25.572  1.00 58.78 374 A 1 
ATOM   3040 C CB  . ASP A 1 374 ? -9.110  11.317  23.869  1.00 60.87 374 A 1 
ATOM   3041 C CG  . ASP A 1 374 ? -10.617 11.239  24.143  1.00 57.45 374 A 1 
ATOM   3042 O OD1 . ASP A 1 374 ? -11.175 12.113  24.833  1.00 55.21 374 A 1 
ATOM   3043 O OD2 . ASP A 1 374 ? -11.195 10.171  23.812  1.00 54.45 374 A 1 
ATOM   3044 N N   . ASP A 1 375 ? -6.097  12.607  23.414  1.00 63.84 375 A 1 
ATOM   3045 C CA  . ASP A 1 375 ? -4.650  12.547  23.568  1.00 62.50 375 A 1 
ATOM   3046 C C   . ASP A 1 375 ? -4.084  13.961  23.812  1.00 61.55 375 A 1 
ATOM   3047 O O   . ASP A 1 375 ? -3.547  14.615  22.916  1.00 56.87 375 A 1 
ATOM   3048 C CB  . ASP A 1 375 ? -4.028  11.838  22.350  1.00 58.32 375 A 1 
ATOM   3049 C CG  . ASP A 1 375 ? -4.240  10.317  22.313  1.00 54.72 375 A 1 
ATOM   3050 O OD1 . ASP A 1 375 ? -4.302  9.673   23.383  1.00 52.78 375 A 1 
ATOM   3051 O OD2 . ASP A 1 375 ? -4.204  9.748   21.200  1.00 51.11 375 A 1 
ATOM   3052 N N   . ALA A 1 376 ? -4.220  14.446  25.063  1.00 56.15 376 A 1 
ATOM   3053 C CA  . ALA A 1 376 ? -3.853  15.798  25.481  1.00 53.98 376 A 1 
ATOM   3054 C C   . ALA A 1 376 ? -2.475  16.244  24.946  1.00 56.10 376 A 1 
ATOM   3055 O O   . ALA A 1 376 ? -1.444  15.655  25.262  1.00 51.14 376 A 1 
ATOM   3056 C CB  . ALA A 1 376 ? -3.909  15.879  27.016  1.00 46.68 376 A 1 
ATOM   3057 N N   . GLY A 1 377 ? -2.465  17.317  24.163  1.00 56.23 377 A 1 
ATOM   3058 C CA  . GLY A 1 377 ? -1.257  17.908  23.569  1.00 56.13 377 A 1 
ATOM   3059 C C   . GLY A 1 377 ? -0.802  17.294  22.237  1.00 58.06 377 A 1 
ATOM   3060 O O   . GLY A 1 377 ? 0.171   17.779  21.661  1.00 54.12 377 A 1 
ATOM   3061 N N   . MET A 1 378 ? -1.495  16.285  21.715  1.00 55.89 378 A 1 
ATOM   3062 C CA  . MET A 1 378 ? -1.190  15.672  20.410  1.00 56.40 378 A 1 
ATOM   3063 C C   . MET A 1 378 ? -2.141  16.098  19.283  1.00 58.50 378 A 1 
ATOM   3064 O O   . MET A 1 378 ? -1.979  15.620  18.159  1.00 53.53 378 A 1 
ATOM   3065 C CB  . MET A 1 378 ? -1.118  14.142  20.528  1.00 51.63 378 A 1 
ATOM   3066 C CG  . MET A 1 378 ? 0.078   13.713  21.378  1.00 47.61 378 A 1 
ATOM   3067 S SD  . MET A 1 378 ? 0.600   11.998  21.128  1.00 43.45 378 A 1 
ATOM   3068 C CE  . MET A 1 378 ? -0.719  11.164  22.042  1.00 40.06 378 A 1 
ATOM   3069 N N   . PHE A 1 379 ? -3.101  16.991  19.558  1.00 60.50 379 A 1 
ATOM   3070 C CA  . PHE A 1 379 ? -3.937  17.539  18.499  1.00 59.84 379 A 1 
ATOM   3071 C C   . PHE A 1 379 ? -3.069  18.327  17.515  1.00 62.63 379 A 1 
ATOM   3072 O O   . PHE A 1 379 ? -2.369  19.265  17.907  1.00 58.27 379 A 1 
ATOM   3073 C CB  . PHE A 1 379 ? -5.066  18.391  19.083  1.00 53.32 379 A 1 
ATOM   3074 C CG  . PHE A 1 379 ? -6.094  18.780  18.037  1.00 48.96 379 A 1 
ATOM   3075 C CD1 . PHE A 1 379 ? -5.963  19.982  17.316  1.00 44.94 379 A 1 
ATOM   3076 C CD2 . PHE A 1 379 ? -7.166  17.913  17.754  1.00 44.31 379 A 1 
ATOM   3077 C CE1 . PHE A 1 379 ? -6.897  20.313  16.323  1.00 38.98 379 A 1 
ATOM   3078 C CE2 . PHE A 1 379 ? -8.102  18.245  16.758  1.00 40.28 379 A 1 
ATOM   3079 C CZ  . PHE A 1 379 ? -7.970  19.446  16.043  1.00 40.22 379 A 1 
ATOM   3080 N N   . LYS A 1 380 ? -3.084  17.929  16.256  1.00 62.42 380 A 1 
ATOM   3081 C CA  . LYS A 1 380 ? -2.441  18.629  15.145  1.00 62.86 380 A 1 
ATOM   3082 C C   . LYS A 1 380 ? -3.504  19.006  14.128  1.00 66.18 380 A 1 
ATOM   3083 O O   . LYS A 1 380 ? -4.434  18.236  13.898  1.00 60.40 380 A 1 
ATOM   3084 C CB  . LYS A 1 380 ? -1.349  17.768  14.492  1.00 55.89 380 A 1 
ATOM   3085 C CG  . LYS A 1 380 ? -0.153  17.476  15.404  1.00 49.98 380 A 1 
ATOM   3086 C CD  . LYS A 1 380 ? 0.909   16.667  14.645  1.00 47.17 380 A 1 
ATOM   3087 C CE  . LYS A 1 380 ? 2.079   16.300  15.560  1.00 42.45 380 A 1 
ATOM   3088 N NZ  . LYS A 1 380 ? 3.077   15.447  14.854  1.00 37.88 380 A 1 
ATOM   3089 N N   . ASP A 1 381 ? -3.307  20.158  13.515  1.00 72.81 381 A 1 
ATOM   3090 C CA  . ASP A 1 381 ? -4.187  20.614  12.455  1.00 74.98 381 A 1 
ATOM   3091 C C   . ASP A 1 381 ? -4.217  19.611  11.299  1.00 78.93 381 A 1 
ATOM   3092 O O   . ASP A 1 381 ? -3.185  19.092  10.860  1.00 75.73 381 A 1 
ATOM   3093 C CB  . ASP A 1 381 ? -3.771  22.011  11.969  1.00 67.72 381 A 1 
ATOM   3094 C CG  . ASP A 1 381 ? -3.937  23.086  13.049  1.00 59.19 381 A 1 
ATOM   3095 O OD1 . ASP A 1 381 ? -4.868  22.949  13.873  1.00 53.11 381 A 1 
ATOM   3096 O OD2 . ASP A 1 381 ? -3.117  24.027  13.050  1.00 52.37 381 A 1 
ATOM   3097 N N   . PHE A 1 382 ? -5.413  19.340  10.820  1.00 83.24 382 A 1 
ATOM   3098 C CA  . PHE A 1 382 ? -5.651  18.534  9.633   1.00 84.72 382 A 1 
ATOM   3099 C C   . PHE A 1 382 ? -6.824  19.102  8.836   1.00 86.08 382 A 1 
ATOM   3100 O O   . PHE A 1 382 ? -7.683  19.811  9.362   1.00 85.24 382 A 1 
ATOM   3101 C CB  . PHE A 1 382 ? -5.875  17.062  10.007  1.00 83.15 382 A 1 
ATOM   3102 C CG  . PHE A 1 382 ? -7.227  16.745  10.622  1.00 83.79 382 A 1 
ATOM   3103 C CD1 . PHE A 1 382 ? -7.427  16.891  12.007  1.00 79.38 382 A 1 
ATOM   3104 C CD2 . PHE A 1 382 ? -8.281  16.297  9.812   1.00 80.05 382 A 1 
ATOM   3105 C CE1 . PHE A 1 382 ? -8.673  16.586  12.572  1.00 77.08 382 A 1 
ATOM   3106 C CE2 . PHE A 1 382 ? -9.531  15.995  10.375  1.00 77.71 382 A 1 
ATOM   3107 C CZ  . PHE A 1 382 ? -9.728  16.137  11.758  1.00 78.58 382 A 1 
ATOM   3108 N N   . VAL A 1 383 ? -6.866  18.758  7.569   1.00 86.16 383 A 1 
ATOM   3109 C CA  . VAL A 1 383 ? -7.956  19.145  6.674   1.00 87.50 383 A 1 
ATOM   3110 C C   . VAL A 1 383 ? -8.928  17.979  6.527   1.00 87.88 383 A 1 
ATOM   3111 O O   . VAL A 1 383 ? -8.533  16.869  6.195   1.00 87.49 383 A 1 
ATOM   3112 C CB  . VAL A 1 383 ? -7.404  19.622  5.319   1.00 86.46 383 A 1 
ATOM   3113 C CG1 . VAL A 1 383 ? -8.524  19.960  4.335   1.00 80.02 383 A 1 
ATOM   3114 C CG2 . VAL A 1 383 ? -6.547  20.882  5.505   1.00 80.48 383 A 1 
ATOM   3115 N N   . ALA A 1 384 ? -10.219 18.236  6.725   1.00 86.84 384 A 1 
ATOM   3116 C CA  . ALA A 1 384 ? -11.277 17.306  6.337   1.00 86.30 384 A 1 
ATOM   3117 C C   . ALA A 1 384 ? -11.980 17.832  5.079   1.00 86.76 384 A 1 
ATOM   3118 O O   . ALA A 1 384 ? -12.491 18.951  5.078   1.00 85.70 384 A 1 
ATOM   3119 C CB  . ALA A 1 384 ? -12.239 17.102  7.513   1.00 84.58 384 A 1 
ATOM   3120 N N   . THR A 1 385 ? -12.007 17.046  4.007   1.00 87.26 385 A 1 
ATOM   3121 C CA  . THR A 1 385 ? -12.558 17.502  2.724   1.00 88.13 385 A 1 
ATOM   3122 C C   . THR A 1 385 ? -13.276 16.396  1.957   1.00 87.88 385 A 1 
ATOM   3123 O O   . THR A 1 385 ? -12.954 15.217  2.071   1.00 87.33 385 A 1 
ATOM   3124 C CB  . THR A 1 385 ? -11.469 18.170  1.868   1.00 89.06 385 A 1 
ATOM   3125 O OG1 . THR A 1 385 ? -12.053 18.723  0.715   1.00 86.23 385 A 1 
ATOM   3126 C CG2 . THR A 1 385 ? -10.359 17.220  1.412   1.00 85.98 385 A 1 
ATOM   3127 N N   . GLN A 1 386 ? -14.270 16.791  1.165   1.00 86.66 386 A 1 
ATOM   3128 C CA  . GLN A 1 386 ? -14.961 15.925  0.199   1.00 86.97 386 A 1 
ATOM   3129 C C   . GLN A 1 386 ? -14.429 16.110  -1.227  1.00 87.91 386 A 1 
ATOM   3130 O O   . GLN A 1 386 ? -14.828 15.386  -2.136  1.00 86.93 386 A 1 
ATOM   3131 C CB  . GLN A 1 386 ? -16.475 16.205  0.239   1.00 86.04 386 A 1 
ATOM   3132 C CG  . GLN A 1 386 ? -17.073 15.849  1.607   1.00 81.68 386 A 1 
ATOM   3133 C CD  . GLN A 1 386 ? -18.570 16.121  1.705   1.00 78.12 386 A 1 
ATOM   3134 O OE1 . GLN A 1 386 ? -19.301 16.343  0.754   1.00 69.71 386 A 1 
ATOM   3135 N NE2 . GLN A 1 386 ? -19.106 16.114  2.909   1.00 67.41 386 A 1 
ATOM   3136 N N   . LEU A 1 387 ? -13.563 17.102  -1.425  1.00 88.04 387 A 1 
ATOM   3137 C CA  . LEU A 1 387 ? -13.016 17.423  -2.734  1.00 88.97 387 A 1 
ATOM   3138 C C   . LEU A 1 387 ? -12.050 16.322  -3.175  1.00 89.58 387 A 1 
ATOM   3139 O O   . LEU A 1 387 ? -11.162 15.930  -2.424  1.00 88.91 387 A 1 
ATOM   3140 C CB  . LEU A 1 387 ? -12.322 18.793  -2.708  1.00 89.04 387 A 1 
ATOM   3141 C CG  . LEU A 1 387 ? -13.249 19.975  -2.373  1.00 85.36 387 A 1 
ATOM   3142 C CD1 . LEU A 1 387 ? -12.433 21.264  -2.327  1.00 80.09 387 A 1 
ATOM   3143 C CD2 . LEU A 1 387 ? -14.369 20.152  -3.401  1.00 81.00 387 A 1 
ATOM   3144 N N   . ILE A 1 388 ? -12.228 15.856  -4.395  1.00 89.63 388 A 1 
ATOM   3145 C CA  . ILE A 1 388 ? -11.301 14.913  -5.019  1.00 89.83 388 A 1 
ATOM   3146 C C   . ILE A 1 388 ? -10.017 15.681  -5.363  1.00 90.23 388 A 1 
ATOM   3147 O O   . ILE A 1 388 ? -10.113 16.712  -6.038  1.00 89.15 388 A 1 
ATOM   3148 C CB  . ILE A 1 388 ? -11.953 14.253  -6.254  1.00 88.46 388 A 1 
ATOM   3149 C CG1 . ILE A 1 388 ? -13.231 13.483  -5.845  1.00 86.34 388 A 1 
ATOM   3150 C CG2 . ILE A 1 388 ? -10.957 13.310  -6.946  1.00 85.73 388 A 1 
ATOM   3151 C CD1 . ILE A 1 388 ? -14.080 13.021  -7.036  1.00 79.34 388 A 1 
ATOM   3152 N N   . PRO A 1 389 ? -8.834  15.226  -4.901  1.00 91.54 389 A 1 
ATOM   3153 C CA  . PRO A 1 389 ? -7.574  15.870  -5.251  1.00 91.07 389 A 1 
ATOM   3154 C C   . PRO A 1 389 ? -7.334  15.781  -6.763  1.00 90.56 389 A 1 
ATOM   3155 O O   . PRO A 1 389 ? -7.925  14.955  -7.461  1.00 89.34 389 A 1 
ATOM   3156 C CB  . PRO A 1 389 ? -6.499  15.153  -4.428  1.00 91.18 389 A 1 
ATOM   3157 C CG  . PRO A 1 389 ? -7.087  13.760  -4.212  1.00 91.35 389 A 1 
ATOM   3158 C CD  . PRO A 1 389 ? -8.588  14.024  -4.114  1.00 92.63 389 A 1 
ATOM   3159 N N   . GLN A 1 390 ? -6.479  16.647  -7.273  1.00 89.86 390 A 1 
ATOM   3160 C CA  . GLN A 1 390 ? -6.070  16.635  -8.673  1.00 88.90 390 A 1 
ATOM   3161 C C   . GLN A 1 390 ? -4.575  16.353  -8.747  1.00 89.84 390 A 1 
ATOM   3162 O O   . GLN A 1 390 ? -3.799  16.975  -8.026  1.00 88.15 390 A 1 
ATOM   3163 C CB  . GLN A 1 390 ? -6.424  17.967  -9.351  1.00 86.50 390 A 1 
ATOM   3164 C CG  . GLN A 1 390 ? -7.935  18.197  -9.460  1.00 76.19 390 A 1 
ATOM   3165 C CD  . GLN A 1 390 ? -8.621  17.165  -10.358 1.00 70.80 390 A 1 
ATOM   3166 O OE1 . GLN A 1 390 ? -8.298  17.004  -11.520 1.00 62.19 390 A 1 
ATOM   3167 N NE2 . GLN A 1 390 ? -9.598  16.430  -9.859  1.00 58.60 390 A 1 
ATOM   3168 N N   . ARG A 1 391 ? -4.189  15.432  -9.605  1.00 87.69 391 A 1 
ATOM   3169 C CA  . ARG A 1 391 ? -2.784  15.065  -9.794  1.00 87.64 391 A 1 
ATOM   3170 C C   . ARG A 1 391 ? -1.963  16.251  -10.288 1.00 87.30 391 A 1 
ATOM   3171 O O   . ARG A 1 391 ? -2.356  16.928  -11.235 1.00 86.01 391 A 1 
ATOM   3172 C CB  . ARG A 1 391 ? -2.663  13.886  -10.763 1.00 87.02 391 A 1 
ATOM   3173 C CG  . ARG A 1 391 ? -3.142  12.581  -10.117 1.00 85.03 391 A 1 
ATOM   3174 C CD  . ARG A 1 391 ? -2.927  11.381  -11.050 1.00 84.39 391 A 1 
ATOM   3175 N NE  . ARG A 1 391 ? -1.497  11.118  -11.288 1.00 81.08 391 A 1 
ATOM   3176 C CZ  . ARG A 1 391 ? -0.995  10.221  -12.120 1.00 81.82 391 A 1 
ATOM   3177 N NH1 . ARG A 1 391 ? -1.748  9.446   -12.834 1.00 74.58 391 A 1 
ATOM   3178 N NH2 . ARG A 1 391 ? 0.291   10.095  -12.242 1.00 71.37 391 A 1 
ATOM   3179 N N   . THR A 1 392 ? -0.823  16.458  -9.665  1.00 86.82 392 A 1 
ATOM   3180 C CA  . THR A 1 392 ? 0.169   17.484  -10.036 1.00 85.82 392 A 1 
ATOM   3181 C C   . THR A 1 392 ? 1.454   16.873  -10.594 1.00 85.95 392 A 1 
ATOM   3182 O O   . THR A 1 392 ? 2.276   17.582  -11.161 1.00 83.20 392 A 1 
ATOM   3183 C CB  . THR A 1 392 ? 0.489   18.400  -8.846  1.00 85.76 392 A 1 
ATOM   3184 O OG1 . THR A 1 392 ? 0.997   17.651  -7.765  1.00 85.75 392 A 1 
ATOM   3185 C CG2 . THR A 1 392 ? -0.743  19.147  -8.334  1.00 83.82 392 A 1 
ATOM   3186 N N   . ASP A 1 393 ? 1.620   15.552  -10.482 1.00 86.44 393 A 1 
ATOM   3187 C CA  . ASP A 1 393 ? 2.746   14.776  -11.021 1.00 86.35 393 A 1 
ATOM   3188 C C   . ASP A 1 393 ? 2.606   14.440  -12.519 1.00 86.15 393 A 1 
ATOM   3189 O O   . ASP A 1 393 ? 3.491   13.818  -13.109 1.00 83.49 393 A 1 
ATOM   3190 C CB  . ASP A 1 393 ? 2.930   13.496  -10.180 1.00 86.16 393 A 1 
ATOM   3191 C CG  . ASP A 1 393 ? 1.790   12.475  -10.349 1.00 87.84 393 A 1 
ATOM   3192 O OD1 . ASP A 1 393 ? 0.600   12.861  -10.363 1.00 83.93 393 A 1 
ATOM   3193 O OD2 . ASP A 1 393 ? 2.058   11.260  -10.456 1.00 85.45 393 A 1 
ATOM   3194 N N   . ILE A 1 394 ? 1.508   14.837  -13.132 1.00 82.31 394 A 1 
ATOM   3195 C CA  . ILE A 1 394 ? 1.240   14.644  -14.555 1.00 82.07 394 A 1 
ATOM   3196 C C   . ILE A 1 394 ? 0.991   15.986  -15.235 1.00 82.20 394 A 1 
ATOM   3197 O O   . ILE A 1 394 ? 0.414   16.907  -14.661 1.00 79.73 394 A 1 
ATOM   3198 C CB  . ILE A 1 394 ? 0.073   13.666  -14.799 1.00 80.09 394 A 1 
ATOM   3199 C CG1 . ILE A 1 394 ? -1.221  14.133  -14.093 1.00 73.92 394 A 1 
ATOM   3200 C CG2 . ILE A 1 394 ? 0.495   12.247  -14.383 1.00 72.82 394 A 1 
ATOM   3201 C CD1 . ILE A 1 394 ? -2.428  13.237  -14.350 1.00 67.67 394 A 1 
ATOM   3202 N N   . GLN A 1 395 ? 1.387   16.075  -16.492 1.00 81.35 395 A 1 
ATOM   3203 C CA  . GLN A 1 395 ? 1.126   17.263  -17.285 1.00 82.45 395 A 1 
ATOM   3204 C C   . GLN A 1 395 ? -0.362  17.341  -17.641 1.00 83.87 395 A 1 
ATOM   3205 O O   . GLN A 1 395 ? -0.897  16.457  -18.316 1.00 82.15 395 A 1 
ATOM   3206 C CB  . GLN A 1 395 ? 2.025   17.262  -18.528 1.00 81.04 395 A 1 
ATOM   3207 C CG  . GLN A 1 395 ? 1.929   18.589  -19.288 1.00 70.28 395 A 1 
ATOM   3208 C CD  . GLN A 1 395 ? 2.841   18.647  -20.510 1.00 63.74 395 A 1 
ATOM   3209 O OE1 . GLN A 1 395 ? 3.496   17.696  -20.906 1.00 58.51 395 A 1 
ATOM   3210 N NE2 . GLN A 1 395 ? 2.908   19.783  -21.175 1.00 55.97 395 A 1 
ATOM   3211 N N   . ILE A 1 396 ? -1.005  18.428  -17.219 1.00 80.93 396 A 1 
ATOM   3212 C CA  . ILE A 1 396 ? -2.349  18.758  -17.700 1.00 80.04 396 A 1 
ATOM   3213 C C   . ILE A 1 396 ? -2.243  19.108  -19.184 1.00 80.50 396 A 1 
ATOM   3214 O O   . ILE A 1 396 ? -1.524  20.031  -19.574 1.00 78.74 396 A 1 
ATOM   3215 C CB  . ILE A 1 396 ? -2.997  19.889  -16.870 1.00 78.83 396 A 1 
ATOM   3216 C CG1 . ILE A 1 396 ? -3.152  19.445  -15.396 1.00 74.70 396 A 1 
ATOM   3217 C CG2 . ILE A 1 396 ? -4.361  20.277  -17.471 1.00 73.14 396 A 1 
ATOM   3218 C CD1 . ILE A 1 396 ? -3.692  20.534  -14.462 1.00 67.12 396 A 1 
ATOM   3219 N N   . VAL A 1 397 ? -2.954  18.370  -20.005 1.00 81.93 397 A 1 
ATOM   3220 C CA  . VAL A 1 397 ? -2.996  18.568  -21.452 1.00 83.31 397 A 1 
ATOM   3221 C C   . VAL A 1 397 ? -4.444  18.794  -21.849 1.00 85.12 397 A 1 
ATOM   3222 O O   . VAL A 1 397 ? -5.271  17.899  -21.718 1.00 83.62 397 A 1 
ATOM   3223 C CB  . VAL A 1 397 ? -2.374  17.384  -22.210 1.00 80.88 397 A 1 
ATOM   3224 C CG1 . VAL A 1 397 ? -2.319  17.695  -23.711 1.00 71.11 397 A 1 
ATOM   3225 C CG2 . VAL A 1 397 ? -0.934  17.094  -21.765 1.00 72.89 397 A 1 
ATOM   3226 N N   . GLN A 1 398 ? -4.749  19.977  -22.336 1.00 83.39 398 A 1 
ATOM   3227 C CA  . GLN A 1 398 ? -6.094  20.254  -22.838 1.00 84.90 398 A 1 
ATOM   3228 C C   . GLN A 1 398 ? -6.354  19.505  -24.159 1.00 85.72 398 A 1 
ATOM   3229 O O   . GLN A 1 398 ? -5.425  19.332  -24.958 1.00 82.96 398 A 1 
ATOM   3230 C CB  . GLN A 1 398 ? -6.297  21.770  -22.988 1.00 82.97 398 A 1 
ATOM   3231 C CG  . GLN A 1 398 ? -6.290  22.487  -21.624 1.00 79.18 398 A 1 
ATOM   3232 C CD  . GLN A 1 398 ? -7.405  22.000  -20.701 1.00 73.29 398 A 1 
ATOM   3233 O OE1 . GLN A 1 398 ? -8.519  21.741  -21.126 1.00 65.98 398 A 1 
ATOM   3234 N NE2 . GLN A 1 398 ? -7.147  21.813  -19.421 1.00 63.78 398 A 1 
ATOM   3235 N N   . PRO A 1 399 ? -7.599  19.084  -24.408 1.00 81.58 399 A 1 
ATOM   3236 C CA  . PRO A 1 399 ? -7.977  18.498  -25.690 1.00 81.54 399 A 1 
ATOM   3237 C C   . PRO A 1 399 ? -7.573  19.419  -26.849 1.00 84.22 399 A 1 
ATOM   3238 O O   . PRO A 1 399 ? -7.987  20.575  -26.918 1.00 82.81 399 A 1 
ATOM   3239 C CB  . PRO A 1 399 ? -9.495  18.283  -25.624 1.00 80.38 399 A 1 
ATOM   3240 C CG  . PRO A 1 399 ? -9.789  18.199  -24.128 1.00 78.95 399 A 1 
ATOM   3241 C CD  . PRO A 1 399 ? -8.753  19.138  -23.519 1.00 82.28 399 A 1 
ATOM   3242 N N   . SER A 1 400 ? -6.741  18.917  -27.741 1.00 83.22 400 A 1 
ATOM   3243 C CA  . SER A 1 400 ? -6.190  19.682  -28.863 1.00 84.89 400 A 1 
ATOM   3244 C C   . SER A 1 400 ? -6.133  18.834  -30.129 1.00 86.11 400 A 1 
ATOM   3245 O O   . SER A 1 400 ? -6.228  17.605  -30.084 1.00 84.66 400 A 1 
ATOM   3246 C CB  . SER A 1 400 ? -4.797  20.221  -28.507 1.00 85.00 400 A 1 
ATOM   3247 O OG  . SER A 1 400 ? -3.870  19.156  -28.395 1.00 84.05 400 A 1 
ATOM   3248 N N   . GLN A 1 401 ? -5.938  19.483  -31.260 1.00 86.20 401 A 1 
ATOM   3249 C CA  . GLN A 1 401 ? -5.825  18.810  -32.550 1.00 87.24 401 A 1 
ATOM   3250 C C   . GLN A 1 401 ? -4.652  17.810  -32.581 1.00 89.47 401 A 1 
ATOM   3251 O O   . GLN A 1 401 ? -4.820  16.688  -33.054 1.00 87.88 401 A 1 
ATOM   3252 C CB  . GLN A 1 401 ? -5.705  19.885  -33.639 1.00 86.68 401 A 1 
ATOM   3253 C CG  . GLN A 1 401 ? -5.661  19.299  -35.057 1.00 81.17 401 A 1 
ATOM   3254 C CD  . GLN A 1 401 ? -6.911  18.515  -35.452 1.00 76.07 401 A 1 
ATOM   3255 O OE1 . GLN A 1 401 ? -7.994  18.627  -34.890 1.00 70.86 401 A 1 
ATOM   3256 N NE2 . GLN A 1 401 ? -6.784  17.680  -36.459 1.00 66.84 401 A 1 
ATOM   3257 N N   . SER A 1 402 ? -3.505  18.156  -31.994 1.00 85.36 402 A 1 
ATOM   3258 C CA  . SER A 1 402 ? -2.337  17.263  -31.926 1.00 86.43 402 A 1 
ATOM   3259 C C   . SER A 1 402 ? -2.597  16.011  -31.078 1.00 88.05 402 A 1 
ATOM   3260 O O   . SER A 1 402 ? -2.189  14.907  -31.450 1.00 86.53 402 A 1 
ATOM   3261 C CB  . SER A 1 402 ? -1.127  18.032  -31.383 1.00 85.66 402 A 1 
ATOM   3262 O OG  . SER A 1 402 ? -1.401  18.574  -30.103 1.00 75.82 402 A 1 
ATOM   3263 N N   . ILE A 1 403 ? -3.335  16.155  -29.972 1.00 85.89 403 A 1 
ATOM   3264 C CA  . ILE A 1 403 ? -3.779  15.022  -29.147 1.00 87.79 403 A 1 
ATOM   3265 C C   . ILE A 1 403 ? -4.744  14.139  -29.939 1.00 90.06 403 A 1 
ATOM   3266 O O   . ILE A 1 403 ? -4.586  12.918  -29.955 1.00 90.05 403 A 1 
ATOM   3267 C CB  . ILE A 1 403 ? -4.407  15.526  -27.828 1.00 87.35 403 A 1 
ATOM   3268 C CG1 . ILE A 1 403 ? -3.363  16.221  -26.923 1.00 84.79 403 A 1 
ATOM   3269 C CG2 . ILE A 1 403 ? -5.118  14.404  -27.055 1.00 84.14 403 A 1 
ATOM   3270 C CD1 . ILE A 1 403 ? -2.180  15.349  -26.484 1.00 76.90 403 A 1 
ATOM   3271 N N   . LYS A 1 404 ? -5.684  14.746  -30.646 1.00 88.05 404 A 1 
ATOM   3272 C CA  . LYS A 1 404 ? -6.646  14.037  -31.492 1.00 89.78 404 A 1 
ATOM   3273 C C   . LYS A 1 404 ? -5.951  13.212  -32.579 1.00 91.28 404 A 1 
ATOM   3274 O O   . LYS A 1 404 ? -6.277  12.042  -32.750 1.00 91.64 404 A 1 
ATOM   3275 C CB  . LYS A 1 404 ? -7.627  15.063  -32.071 1.00 89.88 404 A 1 
ATOM   3276 C CG  . LYS A 1 404 ? -8.844  14.390  -32.703 1.00 90.68 404 A 1 
ATOM   3277 C CD  . LYS A 1 404 ? -9.857  15.444  -33.163 1.00 89.82 404 A 1 
ATOM   3278 C CE  . LYS A 1 404 ? -11.049 14.727  -33.783 1.00 86.13 404 A 1 
ATOM   3279 N NZ  . LYS A 1 404 ? -12.138 15.655  -34.166 1.00 82.83 404 A 1 
ATOM   3280 N N   . GLU A 1 405 ? -4.961  13.773  -33.252 1.00 87.11 405 A 1 
ATOM   3281 C CA  . GLU A 1 405 ? -4.156  13.080  -34.268 1.00 86.43 405 A 1 
ATOM   3282 C C   . GLU A 1 405 ? -3.376  11.895  -33.692 1.00 87.82 405 A 1 
ATOM   3283 O O   . GLU A 1 405 ? -3.324  10.823  -34.301 1.00 87.15 405 A 1 
ATOM   3284 C CB  . GLU A 1 405 ? -3.166  14.073  -34.890 1.00 88.01 405 A 1 
ATOM   3285 C CG  . GLU A 1 405 ? -3.871  15.041  -35.839 1.00 84.11 405 A 1 
ATOM   3286 C CD  . GLU A 1 405 ? -2.994  16.215  -36.277 1.00 81.22 405 A 1 
ATOM   3287 O OE1 . GLU A 1 405 ? -3.595  17.166  -36.838 1.00 73.13 405 A 1 
ATOM   3288 O OE2 . GLU A 1 405 ? -1.767  16.167  -36.038 1.00 74.53 405 A 1 
ATOM   3289 N N   . ARG A 1 406 ? -2.787  12.069  -32.504 1.00 89.19 406 A 1 
ATOM   3290 C CA  . ARG A 1 406 ? -2.051  11.004  -31.819 1.00 89.44 406 A 1 
ATOM   3291 C C   . ARG A 1 406 ? -2.980  9.859   -31.408 1.00 91.72 406 A 1 
ATOM   3292 O O   . ARG A 1 406 ? -2.665  8.703   -31.693 1.00 90.89 406 A 1 
ATOM   3293 C CB  . ARG A 1 406 ? -1.280  11.610  -30.637 1.00 89.58 406 A 1 
ATOM   3294 C CG  . ARG A 1 406 ? -0.401  10.568  -29.937 1.00 79.91 406 A 1 
ATOM   3295 C CD  . ARG A 1 406 ? 0.394   11.222  -28.800 1.00 78.56 406 A 1 
ATOM   3296 N NE  . ARG A 1 406 ? 1.081   10.201  -27.976 1.00 68.90 406 A 1 
ATOM   3297 C CZ  . ARG A 1 406 ? 1.680   10.406  -26.816 1.00 62.36 406 A 1 
ATOM   3298 N NH1 . ARG A 1 406 ? 1.785   11.595  -26.287 1.00 57.57 406 A 1 
ATOM   3299 N NH2 . ARG A 1 406 ? 2.180   9.407   -26.147 1.00 52.60 406 A 1 
ATOM   3300 N N   . LEU A 1 407 ? -4.118  10.168  -30.803 1.00 87.70 407 A 1 
ATOM   3301 C CA  . LEU A 1 407 ? -5.140  9.183   -30.431 1.00 86.57 407 A 1 
ATOM   3302 C C   . LEU A 1 407 ? -5.710  8.475   -31.664 1.00 88.39 407 A 1 
ATOM   3303 O O   . LEU A 1 407 ? -5.842  7.257   -31.660 1.00 89.67 407 A 1 
ATOM   3304 C CB  . LEU A 1 407 ? -6.272  9.880   -29.660 1.00 88.38 407 A 1 
ATOM   3305 C CG  . LEU A 1 407 ? -5.902  10.361  -28.249 1.00 86.47 407 A 1 
ATOM   3306 C CD1 . LEU A 1 407 ? -7.010  11.279  -27.733 1.00 78.72 407 A 1 
ATOM   3307 C CD2 . LEU A 1 407 ? -5.737  9.197   -27.273 1.00 81.33 407 A 1 
ATOM   3308 N N   . TYR A 1 408 ? -5.967  9.201   -32.740 1.00 90.66 408 A 1 
ATOM   3309 C CA  . TYR A 1 408 ? -6.484  8.635   -33.986 1.00 90.78 408 A 1 
ATOM   3310 C C   . TYR A 1 408 ? -5.546  7.573   -34.569 1.00 91.41 408 A 1 
ATOM   3311 O O   . TYR A 1 408 ? -5.994  6.496   -34.956 1.00 90.28 408 A 1 
ATOM   3312 C CB  . TYR A 1 408 ? -6.730  9.770   -34.985 1.00 92.04 408 A 1 
ATOM   3313 C CG  . TYR A 1 408 ? -7.436  9.310   -36.240 1.00 91.97 408 A 1 
ATOM   3314 C CD1 . TYR A 1 408 ? -6.707  9.043   -37.416 1.00 79.54 408 A 1 
ATOM   3315 C CD2 . TYR A 1 408 ? -8.830  9.128   -36.216 1.00 81.24 408 A 1 
ATOM   3316 C CE1 . TYR A 1 408 ? -7.375  8.595   -38.567 1.00 82.10 408 A 1 
ATOM   3317 C CE2 . TYR A 1 408 ? -9.499  8.677   -37.365 1.00 80.92 408 A 1 
ATOM   3318 C CZ  . TYR A 1 408 ? -8.773  8.408   -38.542 1.00 91.15 408 A 1 
ATOM   3319 O OH  . TYR A 1 408 ? -9.420  7.960   -39.647 1.00 90.32 408 A 1 
ATOM   3320 N N   . LYS A 1 409 ? -4.236  7.830   -34.548 1.00 90.33 409 A 1 
ATOM   3321 C CA  . LYS A 1 409 ? -3.222  6.844   -34.945 1.00 89.51 409 A 1 
ATOM   3322 C C   . LYS A 1 409 ? -3.199  5.639   -34.006 1.00 90.30 409 A 1 
ATOM   3323 O O   . LYS A 1 409 ? -3.162  4.513   -34.484 1.00 89.06 409 A 1 
ATOM   3324 C CB  . LYS A 1 409 ? -1.839  7.506   -35.007 1.00 90.35 409 A 1 
ATOM   3325 C CG  . LYS A 1 409 ? -1.708  8.466   -36.193 1.00 81.98 409 A 1 
ATOM   3326 C CD  . LYS A 1 409 ? -0.354  9.185   -36.153 1.00 77.45 409 A 1 
ATOM   3327 C CE  . LYS A 1 409 ? -0.275  10.191  -37.300 1.00 67.69 409 A 1 
ATOM   3328 N NZ  . LYS A 1 409 ? 0.998   10.956  -37.285 1.00 58.03 409 A 1 
ATOM   3329 N N   . GLN A 1 410 ? -3.245  5.853   -32.696 1.00 91.80 410 A 1 
ATOM   3330 C CA  . GLN A 1 410 ? -3.235  4.769   -31.706 1.00 89.73 410 A 1 
ATOM   3331 C C   . GLN A 1 410 ? -4.474  3.872   -31.793 1.00 90.94 410 A 1 
ATOM   3332 O O   . GLN A 1 410 ? -4.359  2.660   -31.658 1.00 89.82 410 A 1 
ATOM   3333 C CB  . GLN A 1 410 ? -3.127  5.350   -30.292 1.00 89.62 410 A 1 
ATOM   3334 C CG  . GLN A 1 410 ? -1.713  5.841   -29.979 1.00 81.72 410 A 1 
ATOM   3335 C CD  . GLN A 1 410 ? -1.600  6.402   -28.569 1.00 80.07 410 A 1 
ATOM   3336 O OE1 . GLN A 1 410 ? -2.564  6.733   -27.912 1.00 74.90 410 A 1 
ATOM   3337 N NE2 . GLN A 1 410 ? -0.409  6.542   -28.036 1.00 70.57 410 A 1 
ATOM   3338 N N   . GLN A 1 411 ? -5.637  4.451   -32.044 1.00 89.76 411 A 1 
ATOM   3339 C CA  . GLN A 1 411 ? -6.897  3.720   -32.213 1.00 90.03 411 A 1 
ATOM   3340 C C   . GLN A 1 411 ? -7.109  3.186   -33.641 1.00 90.78 411 A 1 
ATOM   3341 O O   . GLN A 1 411 ? -8.171  2.637   -33.927 1.00 89.42 411 A 1 
ATOM   3342 C CB  . GLN A 1 411 ? -8.069  4.606   -31.765 1.00 90.75 411 A 1 
ATOM   3343 C CG  . GLN A 1 411 ? -8.061  4.872   -30.249 1.00 89.61 411 A 1 
ATOM   3344 C CD  . GLN A 1 411 ? -9.230  5.735   -29.782 1.00 91.48 411 A 1 
ATOM   3345 O OE1 . GLN A 1 411 ? -9.141  6.439   -28.787 1.00 85.36 411 A 1 
ATOM   3346 N NE2 . GLN A 1 411 ? -10.372 5.721   -30.437 1.00 84.14 411 A 1 
ATOM   3347 N N   . ASN A 1 412 ? -6.132  3.335   -34.538 1.00 91.61 412 A 1 
ATOM   3348 C CA  . ASN A 1 412 ? -6.227  2.925   -35.941 1.00 92.60 412 A 1 
ATOM   3349 C C   . ASN A 1 412 ? -7.488  3.467   -36.645 1.00 93.85 412 A 1 
ATOM   3350 O O   . ASN A 1 412 ? -8.134  2.752   -37.407 1.00 90.90 412 A 1 
ATOM   3351 C CB  . ASN A 1 412 ? -6.080  1.395   -36.044 1.00 92.35 412 A 1 
ATOM   3352 C CG  . ASN A 1 412 ? -4.753  0.898   -35.522 1.00 88.71 412 A 1 
ATOM   3353 O OD1 . ASN A 1 412 ? -3.694  1.380   -35.877 1.00 79.18 412 A 1 
ATOM   3354 N ND2 . ASN A 1 412 ? -4.760  -0.096  -34.671 1.00 78.72 412 A 1 
ATOM   3355 N N   . GLY A 1 413 ? -7.870  4.705   -36.347 1.00 91.37 413 A 1 
ATOM   3356 C CA  . GLY A 1 413 ? -9.058  5.346   -36.916 1.00 91.88 413 A 1 
ATOM   3357 C C   . GLY A 1 413 ? -10.399 4.824   -36.394 1.00 93.78 413 A 1 
ATOM   3358 O O   . GLY A 1 413 ? -11.445 5.226   -36.903 1.00 91.82 413 A 1 
ATOM   3359 N N   . LYS A 1 414 ? -10.402 3.949   -35.374 1.00 92.41 414 A 1 
ATOM   3360 C CA  . LYS A 1 414 ? -11.614 3.319   -34.837 1.00 93.29 414 A 1 
ATOM   3361 C C   . LYS A 1 414 ? -12.156 4.056   -33.619 1.00 93.25 414 A 1 
ATOM   3362 O O   . LYS A 1 414 ? -11.408 4.504   -32.753 1.00 91.77 414 A 1 
ATOM   3363 C CB  . LYS A 1 414 ? -11.365 1.838   -34.540 1.00 93.18 414 A 1 
ATOM   3364 C CG  . LYS A 1 414 ? -11.018 1.088   -35.827 1.00 92.38 414 A 1 
ATOM   3365 C CD  . LYS A 1 414 ? -10.844 -0.414  -35.601 1.00 89.38 414 A 1 
ATOM   3366 C CE  . LYS A 1 414 ? -10.532 -1.020  -36.972 1.00 84.02 414 A 1 
ATOM   3367 N NZ  . LYS A 1 414 ? -10.442 -2.495  -36.937 1.00 75.12 414 A 1 
ATOM   3368 N N   . CYS A 1 415 ? -13.472 4.138   -33.526 1.00 94.01 415 A 1 
ATOM   3369 C CA  . CYS A 1 415 ? -14.148 4.590   -32.315 1.00 93.34 415 A 1 
ATOM   3370 C C   . CYS A 1 415 ? -13.923 3.579   -31.188 1.00 92.28 415 A 1 
ATOM   3371 O O   . CYS A 1 415 ? -14.272 2.410   -31.347 1.00 90.64 415 A 1 
ATOM   3372 C CB  . CYS A 1 415 ? -15.635 4.748   -32.633 1.00 93.27 415 A 1 
ATOM   3373 S SG  . CYS A 1 415 ? -16.581 5.149   -31.132 1.00 92.74 415 A 1 
ATOM   3374 N N   . ASN A 1 416 ? -13.443 4.020   -30.014 1.00 93.74 416 A 1 
ATOM   3375 C CA  . ASN A 1 416 ? -13.221 3.129   -28.872 1.00 91.58 416 A 1 
ATOM   3376 C C   . ASN A 1 416 ? -14.524 2.549   -28.276 1.00 91.07 416 A 1 
ATOM   3377 O O   . ASN A 1 416 ? -14.495 1.583   -27.521 1.00 88.71 416 A 1 
ATOM   3378 C CB  . ASN A 1 416 ? -12.379 3.870   -27.813 1.00 89.78 416 A 1 
ATOM   3379 C CG  . ASN A 1 416 ? -11.679 2.901   -26.876 1.00 83.61 416 A 1 
ATOM   3380 O OD1 . ASN A 1 416 ? -11.224 1.855   -27.302 1.00 75.78 416 A 1 
ATOM   3381 N ND2 . ASN A 1 416 ? -11.566 3.206   -25.608 1.00 74.31 416 A 1 
ATOM   3382 N N   . GLY A 1 417 ? -15.680 3.114   -28.622 1.00 91.67 417 A 1 
ATOM   3383 C CA  . GLY A 1 417 ? -16.991 2.615   -28.214 1.00 90.49 417 A 1 
ATOM   3384 C C   . GLY A 1 417 ? -17.522 1.510   -29.125 1.00 90.83 417 A 1 
ATOM   3385 O O   . GLY A 1 417 ? -17.682 0.377   -28.692 1.00 89.02 417 A 1 
ATOM   3386 N N   . CYS A 1 418 ? -17.803 1.826   -30.389 1.00 90.84 418 A 1 
ATOM   3387 C CA  . CYS A 1 418 ? -18.451 0.893   -31.322 1.00 90.38 418 A 1 
ATOM   3388 C C   . CYS A 1 418 ? -17.483 0.096   -32.210 1.00 90.14 418 A 1 
ATOM   3389 O O   . CYS A 1 418 ? -17.929 -0.764  -32.956 1.00 88.68 418 A 1 
ATOM   3390 C CB  . CYS A 1 418 ? -19.491 1.648   -32.159 1.00 90.83 418 A 1 
ATOM   3391 S SG  . CYS A 1 418 ? -18.696 2.874   -33.253 1.00 91.40 418 A 1 
ATOM   3392 N N   . GLY A 1 419 ? -16.179 0.401   -32.189 1.00 91.05 419 A 1 
ATOM   3393 C CA  . GLY A 1 419 ? -15.174 -0.291  -33.002 1.00 91.03 419 A 1 
ATOM   3394 C C   . GLY A 1 419 ? -15.166 0.054   -34.498 1.00 93.33 419 A 1 
ATOM   3395 O O   . GLY A 1 419 ? -14.249 -0.362  -35.208 1.00 92.01 419 A 1 
ATOM   3396 N N   . ASN A 1 420 ? -16.132 0.829   -34.979 1.00 92.11 420 A 1 
ATOM   3397 C CA  . ASN A 1 420 ? -16.221 1.225   -36.383 1.00 93.25 420 A 1 
ATOM   3398 C C   . ASN A 1 420 ? -15.172 2.287   -36.732 1.00 94.53 420 A 1 
ATOM   3399 O O   . ASN A 1 420 ? -14.799 3.110   -35.893 1.00 93.26 420 A 1 
ATOM   3400 C CB  . ASN A 1 420 ? -17.635 1.736   -36.695 1.00 92.63 420 A 1 
ATOM   3401 C CG  . ASN A 1 420 ? -18.704 0.666   -36.577 1.00 91.44 420 A 1 
ATOM   3402 O OD1 . ASN A 1 420 ? -18.465 -0.517  -36.699 1.00 83.39 420 A 1 
ATOM   3403 N ND2 . ASN A 1 420 ? -19.936 1.046   -36.350 1.00 83.39 420 A 1 
ATOM   3404 N N   . GLU A 1 421 ? -14.740 2.287   -37.984 1.00 91.42 421 A 1 
ATOM   3405 C CA  . GLU A 1 421 ? -13.820 3.285   -38.527 1.00 93.11 421 A 1 
ATOM   3406 C C   . GLU A 1 421 ? -14.549 4.584   -38.883 1.00 93.18 421 A 1 
ATOM   3407 O O   . GLU A 1 421 ? -15.640 4.577   -39.449 1.00 90.40 421 A 1 
ATOM   3408 C CB  . GLU A 1 421 ? -13.067 2.720   -39.739 1.00 92.74 421 A 1 
ATOM   3409 C CG  . GLU A 1 421 ? -12.082 1.626   -39.303 1.00 84.62 421 A 1 
ATOM   3410 C CD  . GLU A 1 421 ? -11.335 0.943   -40.449 1.00 84.51 421 A 1 
ATOM   3411 O OE1 . GLU A 1 421 ? -10.708 -0.104  -40.143 1.00 75.08 421 A 1 
ATOM   3412 O OE2 . GLU A 1 421 ? -11.407 1.442   -41.587 1.00 77.56 421 A 1 
ATOM   3413 N N   . TYR A 1 422 ? -13.912 5.703   -38.557 1.00 93.67 422 A 1 
ATOM   3414 C CA  . TYR A 1 422 ? -14.408 7.044   -38.850 1.00 94.02 422 A 1 
ATOM   3415 C C   . TYR A 1 422 ? -13.270 7.935   -39.333 1.00 94.80 422 A 1 
ATOM   3416 O O   . TYR A 1 422 ? -12.105 7.735   -38.983 1.00 91.74 422 A 1 
ATOM   3417 C CB  . TYR A 1 422 ? -15.066 7.653   -37.602 1.00 93.54 422 A 1 
ATOM   3418 C CG  . TYR A 1 422 ? -16.342 6.966   -37.166 1.00 94.25 422 A 1 
ATOM   3419 C CD1 . TYR A 1 422 ? -17.587 7.381   -37.679 1.00 86.05 422 A 1 
ATOM   3420 C CD2 . TYR A 1 422 ? -16.281 5.888   -36.266 1.00 88.87 422 A 1 
ATOM   3421 C CE1 . TYR A 1 422 ? -18.766 6.718   -37.303 1.00 86.79 422 A 1 
ATOM   3422 C CE2 . TYR A 1 422 ? -17.459 5.216   -35.890 1.00 87.64 422 A 1 
ATOM   3423 C CZ  . TYR A 1 422 ? -18.703 5.630   -36.409 1.00 91.91 422 A 1 
ATOM   3424 O OH  . TYR A 1 422 ? -19.836 4.973   -36.056 1.00 90.71 422 A 1 
ATOM   3425 N N   . LEU A 1 423 ? -13.611 8.964   -40.089 1.00 92.78 423 A 1 
ATOM   3426 C CA  . LEU A 1 423 ? -12.659 10.033  -40.346 1.00 92.72 423 A 1 
ATOM   3427 C C   . LEU A 1 423 ? -12.385 10.790  -39.046 1.00 92.84 423 A 1 
ATOM   3428 O O   . LEU A 1 423 ? -13.297 11.037  -38.255 1.00 91.77 423 A 1 
ATOM   3429 C CB  . LEU A 1 423 ? -13.197 10.976  -41.432 1.00 93.00 423 A 1 
ATOM   3430 C CG  . LEU A 1 423 ? -13.418 10.319  -42.805 1.00 90.20 423 A 1 
ATOM   3431 C CD1 . LEU A 1 423 ? -14.051 11.333  -43.756 1.00 82.89 423 A 1 
ATOM   3432 C CD2 . LEU A 1 423 ? -12.111 9.834   -43.428 1.00 83.91 423 A 1 
ATOM   3433 N N   . MET A 1 424 ? -11.144 11.228  -38.850 1.00 91.96 424 A 1 
ATOM   3434 C CA  . MET A 1 424 ? -10.746 11.935  -37.629 1.00 91.97 424 A 1 
ATOM   3435 C C   . MET A 1 424 ? -11.641 13.150  -37.311 1.00 91.99 424 A 1 
ATOM   3436 O O   . MET A 1 424 ? -11.914 13.428  -36.147 1.00 90.34 424 A 1 
ATOM   3437 C CB  . MET A 1 424 ? -9.280  12.357  -37.775 1.00 90.90 424 A 1 
ATOM   3438 C CG  . MET A 1 424 ? -8.733  13.011  -36.501 1.00 87.90 424 A 1 
ATOM   3439 S SD  . MET A 1 424 ? -7.000  13.505  -36.608 1.00 86.84 424 A 1 
ATOM   3440 C CE  . MET A 1 424 ? -7.086  14.817  -37.849 1.00 75.70 424 A 1 
ATOM   3441 N N   . LYS A 1 425 ? -12.129 13.857  -38.325 1.00 91.19 425 A 1 
ATOM   3442 C CA  . LYS A 1 425 ? -13.041 14.998  -38.143 1.00 90.30 425 A 1 
ATOM   3443 C C   . LYS A 1 425 ? -14.376 14.616  -37.491 1.00 91.27 425 A 1 
ATOM   3444 O O   . LYS A 1 425 ? -14.937 15.437  -36.783 1.00 89.80 425 A 1 
ATOM   3445 C CB  . LYS A 1 425 ? -13.256 15.724  -39.482 1.00 90.59 425 A 1 
ATOM   3446 C CG  . LYS A 1 425 ? -14.007 14.863  -40.499 1.00 88.11 425 A 1 
ATOM   3447 C CD  . LYS A 1 425 ? -14.341 15.622  -41.785 1.00 85.37 425 A 1 
ATOM   3448 C CE  . LYS A 1 425 ? -15.228 14.705  -42.625 1.00 78.30 425 A 1 
ATOM   3449 N NZ  . LYS A 1 425 ? -15.731 15.376  -43.848 1.00 69.86 425 A 1 
ATOM   3450 N N   . ASP A 1 426 ? -14.819 13.364  -37.679 1.00 90.91 426 A 1 
ATOM   3451 C CA  . ASP A 1 426 ? -16.112 12.850  -37.208 1.00 91.09 426 A 1 
ATOM   3452 C C   . ASP A 1 426 ? -16.009 12.175  -35.829 1.00 92.18 426 A 1 
ATOM   3453 O O   . ASP A 1 426 ? -16.974 11.591  -35.325 1.00 90.73 426 A 1 
ATOM   3454 C CB  . ASP A 1 426 ? -16.688 11.900  -38.272 1.00 91.36 426 A 1 
ATOM   3455 C CG  . ASP A 1 426 ? -16.809 12.537  -39.662 1.00 90.84 426 A 1 
ATOM   3456 O OD1 . ASP A 1 426 ? -17.220 13.713  -39.762 1.00 84.35 426 A 1 
ATOM   3457 O OD2 . ASP A 1 426 ? -16.440 11.864  -40.649 1.00 86.11 426 A 1 
ATOM   3458 N N   . MET A 1 427 ? -14.823 12.236  -35.204 1.00 91.66 427 A 1 
ATOM   3459 C CA  . MET A 1 427 ? -14.558 11.745  -33.854 1.00 92.26 427 A 1 
ATOM   3460 C C   . MET A 1 427 ? -14.325 12.901  -32.878 1.00 92.41 427 A 1 
ATOM   3461 O O   . MET A 1 427 ? -13.903 13.989  -33.265 1.00 90.90 427 A 1 
ATOM   3462 C CB  . MET A 1 427 ? -13.373 10.771  -33.868 1.00 92.49 427 A 1 
ATOM   3463 C CG  . MET A 1 427 ? -13.639 9.538   -34.734 1.00 91.30 427 A 1 
ATOM   3464 S SD  . MET A 1 427 ? -12.251 8.383   -34.791 1.00 89.56 427 A 1 
ATOM   3465 C CE  . MET A 1 427 ? -12.473 7.513   -33.228 1.00 77.07 427 A 1 
ATOM   3466 N N   . GLU A 1 428 ? -14.564 12.646  -31.597 1.00 93.37 428 A 1 
ATOM   3467 C CA  . GLU A 1 428 ? -14.412 13.619  -30.514 1.00 92.76 428 A 1 
ATOM   3468 C C   . GLU A 1 428 ? -13.497 13.055  -29.425 1.00 93.49 428 A 1 
ATOM   3469 O O   . GLU A 1 428 ? -13.514 11.853  -29.159 1.00 92.29 428 A 1 
ATOM   3470 C CB  . GLU A 1 428 ? -15.792 13.988  -29.950 1.00 91.22 428 A 1 
ATOM   3471 C CG  . GLU A 1 428 ? -16.662 14.741  -30.976 1.00 85.57 428 A 1 
ATOM   3472 C CD  . GLU A 1 428 ? -18.104 14.995  -30.511 1.00 83.61 428 A 1 
ATOM   3473 O OE1 . GLU A 1 428 ? -18.883 15.552  -31.319 1.00 72.50 428 A 1 
ATOM   3474 O OE2 . GLU A 1 428 ? -18.459 14.587  -29.390 1.00 73.96 428 A 1 
ATOM   3475 N N   . ILE A 1 429 ? -12.680 13.918  -28.815 1.00 93.24 429 A 1 
ATOM   3476 C CA  . ILE A 1 429 ? -11.899 13.546  -27.629 1.00 93.18 429 A 1 
ATOM   3477 C C   . ILE A 1 429 ? -12.855 13.443  -26.446 1.00 92.87 429 A 1 
ATOM   3478 O O   . ILE A 1 429 ? -13.605 14.375  -26.163 1.00 91.50 429 A 1 
ATOM   3479 C CB  . ILE A 1 429 ? -10.749 14.540  -27.336 1.00 93.10 429 A 1 
ATOM   3480 C CG1 . ILE A 1 429 ? -9.751  14.595  -28.511 1.00 90.16 429 A 1 
ATOM   3481 C CG2 . ILE A 1 429 ? -10.020 14.132  -26.040 1.00 89.31 429 A 1 
ATOM   3482 C CD1 . ILE A 1 429 ? -8.648  15.650  -28.353 1.00 86.35 429 A 1 
ATOM   3483 N N   . ASP A 1 430 ? -12.781 12.320  -25.741 1.00 92.68 430 A 1 
ATOM   3484 C CA  . ASP A 1 430 ? -13.572 12.014  -24.553 1.00 91.93 430 A 1 
ATOM   3485 C C   . ASP A 1 430 ? -12.662 11.509  -23.423 1.00 91.64 430 A 1 
ATOM   3486 O O   . ASP A 1 430 ? -11.567 11.004  -23.675 1.00 90.54 430 A 1 
ATOM   3487 C CB  . ASP A 1 430 ? -14.647 10.997  -24.955 1.00 90.67 430 A 1 
ATOM   3488 C CG  . ASP A 1 430 ? -15.343 10.398  -23.744 1.00 88.97 430 A 1 
ATOM   3489 O OD1 . ASP A 1 430 ? -16.090 11.086  -23.019 1.00 82.23 430 A 1 
ATOM   3490 O OD2 . ASP A 1 430 ? -15.105 9.202   -23.476 1.00 81.03 430 A 1 
ATOM   3491 N N   . HIS A 1 431 ? -13.105 11.643  -22.176 1.00 90.88 431 A 1 
ATOM   3492 C CA  . HIS A 1 431 ? -12.414 11.119  -21.004 1.00 89.90 431 A 1 
ATOM   3493 C C   . HIS A 1 431 ? -12.819 9.663   -20.744 1.00 88.22 431 A 1 
ATOM   3494 O O   . HIS A 1 431 ? -14.006 9.363   -20.594 1.00 86.88 431 A 1 
ATOM   3495 C CB  . HIS A 1 431 ? -12.707 11.981  -19.775 1.00 89.47 431 A 1 
ATOM   3496 C CG  . HIS A 1 431 ? -12.218 13.401  -19.883 1.00 88.59 431 A 1 
ATOM   3497 N ND1 . HIS A 1 431 ? -12.912 14.458  -20.444 1.00 79.87 431 A 1 
ATOM   3498 C CD2 . HIS A 1 431 ? -11.026 13.868  -19.410 1.00 80.39 431 A 1 
ATOM   3499 C CE1 . HIS A 1 431 ? -12.144 15.548  -20.308 1.00 82.89 431 A 1 
ATOM   3500 N NE2 . HIS A 1 431 ? -10.996 15.234  -19.680 1.00 83.82 431 A 1 
ATOM   3501 N N   . ILE A 1 432 ? -11.827 8.773   -20.608 1.00 87.82 432 A 1 
ATOM   3502 C CA  . ILE A 1 432 ? -12.040 7.378   -20.198 1.00 86.12 432 A 1 
ATOM   3503 C C   . ILE A 1 432 ? -12.659 7.362   -18.797 1.00 85.22 432 A 1 
ATOM   3504 O O   . ILE A 1 432 ? -13.769 6.856   -18.606 1.00 83.50 432 A 1 
ATOM   3505 C CB  . ILE A 1 432 ? -10.712 6.584   -20.261 1.00 85.23 432 A 1 
ATOM   3506 C CG1 . ILE A 1 432 ? -10.168 6.540   -21.707 1.00 83.31 432 A 1 
ATOM   3507 C CG2 . ILE A 1 432 ? -10.915 5.157   -19.721 1.00 82.52 432 A 1 
ATOM   3508 C CD1 . ILE A 1 432 ? -8.739  5.991   -21.830 1.00 77.56 432 A 1 
ATOM   3509 N N   . ILE A 1 433 ? -11.979 7.988   -17.833 1.00 84.96 433 A 1 
ATOM   3510 C CA  . ILE A 1 433 ? -12.462 8.203   -16.468 1.00 84.03 433 A 1 
ATOM   3511 C C   . ILE A 1 433 ? -13.040 9.623   -16.387 1.00 84.58 433 A 1 
ATOM   3512 O O   . ILE A 1 433 ? -12.304 10.594  -16.578 1.00 83.86 433 A 1 
ATOM   3513 C CB  . ILE A 1 433 ? -11.337 7.972   -15.439 1.00 82.70 433 A 1 
ATOM   3514 C CG1 . ILE A 1 433 ? -10.760 6.540   -15.565 1.00 79.35 433 A 1 
ATOM   3515 C CG2 . ILE A 1 433 ? -11.878 8.220   -14.021 1.00 78.45 433 A 1 
ATOM   3516 C CD1 . ILE A 1 433 ? -9.473  6.320   -14.771 1.00 71.09 433 A 1 
ATOM   3517 N N   . PRO A 1 434 ? -14.335 9.783   -16.090 1.00 82.43 434 A 1 
ATOM   3518 C CA  . PRO A 1 434 ? -14.939 11.103  -15.944 1.00 81.47 434 A 1 
ATOM   3519 C C   . PRO A 1 434 ? -14.282 11.926  -14.828 1.00 82.19 434 A 1 
ATOM   3520 O O   . PRO A 1 434 ? -13.970 11.390  -13.768 1.00 81.37 434 A 1 
ATOM   3521 C CB  . PRO A 1 434 ? -16.419 10.848  -15.646 1.00 79.64 434 A 1 
ATOM   3522 C CG  . PRO A 1 434 ? -16.672 9.456   -16.228 1.00 77.62 434 A 1 
ATOM   3523 C CD  . PRO A 1 434 ? -15.348 8.742   -15.997 1.00 81.13 434 A 1 
ATOM   3524 N N   . LYS A 1 435 ? -14.173 13.243  -15.000 1.00 83.32 435 A 1 
ATOM   3525 C CA  . LYS A 1 435 ? -13.604 14.157  -13.983 1.00 82.88 435 A 1 
ATOM   3526 C C   . LYS A 1 435 ? -14.297 14.048  -12.624 1.00 81.61 435 A 1 
ATOM   3527 O O   . LYS A 1 435 ? -13.637 14.025  -11.595 1.00 79.03 435 A 1 
ATOM   3528 C CB  . LYS A 1 435 ? -13.666 15.610  -14.471 1.00 83.41 435 A 1 
ATOM   3529 C CG  . LYS A 1 435 ? -12.756 15.868  -15.671 1.00 82.91 435 A 1 
ATOM   3530 C CD  . LYS A 1 435 ? -12.744 17.361  -16.024 1.00 81.02 435 A 1 
ATOM   3531 C CE  . LYS A 1 435 ? -11.837 17.570  -17.233 1.00 76.14 435 A 1 
ATOM   3532 N NZ  . LYS A 1 435 ? -11.690 19.000  -17.588 1.00 70.40 435 A 1 
ATOM   3533 N N   . ALA A 1 436 ? -15.612 13.889  -12.618 1.00 81.74 436 A 1 
ATOM   3534 C CA  . ALA A 1 436 ? -16.406 13.688  -11.402 1.00 80.06 436 A 1 
ATOM   3535 C C   . ALA A 1 436 ? -16.090 12.378  -10.651 1.00 79.27 436 A 1 
ATOM   3536 O O   . ALA A 1 436 ? -16.570 12.187  -9.534  1.00 76.17 436 A 1 
ATOM   3537 C CB  . ALA A 1 436 ? -17.886 13.745  -11.800 1.00 79.17 436 A 1 
ATOM   3538 N N   . LYS A 1 437 ? -15.306 11.487  -11.258 1.00 80.21 437 A 1 
ATOM   3539 C CA  . LYS A 1 437 ? -14.869 10.204  -10.697 1.00 79.19 437 A 1 
ATOM   3540 C C   . LYS A 1 437 ? -13.346 10.121  -10.525 1.00 79.17 437 A 1 
ATOM   3541 O O   . LYS A 1 437 ? -12.792 9.028   -10.526 1.00 75.37 437 A 1 
ATOM   3542 C CB  . LYS A 1 437 ? -15.423 9.050   -11.547 1.00 77.80 437 A 1 
ATOM   3543 C CG  . LYS A 1 437 ? -16.953 8.955   -11.538 1.00 76.87 437 A 1 
ATOM   3544 C CD  . LYS A 1 437 ? -17.373 7.633   -12.196 1.00 73.09 437 A 1 
ATOM   3545 C CE  . LYS A 1 437 ? -18.870 7.360   -12.041 1.00 69.04 437 A 1 
ATOM   3546 N NZ  . LYS A 1 437 ? -19.181 5.948   -12.387 1.00 61.82 437 A 1 
ATOM   3547 N N   . GLY A 1 438 ? -12.668 11.256  -10.404 1.00 80.58 438 A 1 
ATOM   3548 C CA  . GLY A 1 438 ? -11.217 11.331  -10.207 1.00 79.25 438 A 1 
ATOM   3549 C C   . GLY A 1 438 ? -10.384 11.327  -11.493 1.00 81.01 438 A 1 
ATOM   3550 O O   . GLY A 1 438 ? -9.162  11.325  -11.429 1.00 77.63 438 A 1 
ATOM   3551 N N   . GLY A 1 439 ? -11.013 11.326  -12.669 1.00 80.49 439 A 1 
ATOM   3552 C CA  . GLY A 1 439 ? -10.306 11.534  -13.928 1.00 81.80 439 A 1 
ATOM   3553 C C   . GLY A 1 439 ? -9.910  12.999  -14.133 1.00 83.45 439 A 1 
ATOM   3554 O O   . GLY A 1 439 ? -10.548 13.905  -13.605 1.00 81.49 439 A 1 
ATOM   3555 N N   . GLY A 1 440 ? -8.868  13.232  -14.923 1.00 82.21 440 A 1 
ATOM   3556 C CA  . GLY A 1 440 ? -8.351  14.570  -15.210 1.00 84.23 440 A 1 
ATOM   3557 C C   . GLY A 1 440 ? -8.053  14.800  -16.689 1.00 87.27 440 A 1 
ATOM   3558 O O   . GLY A 1 440 ? -8.176  13.891  -17.517 1.00 86.00 440 A 1 
ATOM   3559 N N   . ASP A 1 441 ? -7.645  16.024  -17.015 1.00 86.55 441 A 1 
ATOM   3560 C CA  . ASP A 1 441 ? -7.230  16.434  -18.357 1.00 87.63 441 A 1 
ATOM   3561 C C   . ASP A 1 441 ? -5.771  16.040  -18.610 1.00 88.07 441 A 1 
ATOM   3562 O O   . ASP A 1 441 ? -4.856  16.866  -18.533 1.00 86.02 441 A 1 
ATOM   3563 C CB  . ASP A 1 441 ? -7.439  17.948  -18.549 1.00 86.97 441 A 1 
ATOM   3564 C CG  . ASP A 1 441 ? -8.902  18.362  -18.606 1.00 86.85 441 A 1 
ATOM   3565 O OD1 . ASP A 1 441 ? -9.762  17.572  -19.046 1.00 82.04 441 A 1 
ATOM   3566 O OD2 . ASP A 1 441 ? -9.236  19.490  -18.185 1.00 82.63 441 A 1 
ATOM   3567 N N   . TYR A 1 442 ? -5.531  14.764  -18.891 1.00 88.68 442 A 1 
ATOM   3568 C CA  . TYR A 1 442 ? -4.212  14.243  -19.229 1.00 88.89 442 A 1 
ATOM   3569 C C   . TYR A 1 442 ? -4.321  13.173  -20.313 1.00 89.95 442 A 1 
ATOM   3570 O O   . TYR A 1 442 ? -5.357  12.534  -20.476 1.00 88.92 442 A 1 
ATOM   3571 C CB  . TYR A 1 442 ? -3.498  13.740  -17.971 1.00 86.99 442 A 1 
ATOM   3572 C CG  . TYR A 1 442 ? -4.272  12.739  -17.138 1.00 86.40 442 A 1 
ATOM   3573 C CD1 . TYR A 1 442 ? -5.114  13.192  -16.103 1.00 81.90 442 A 1 
ATOM   3574 C CD2 . TYR A 1 442 ? -4.145  11.359  -17.375 1.00 82.16 442 A 1 
ATOM   3575 C CE1 . TYR A 1 442 ? -5.821  12.272  -15.309 1.00 77.79 442 A 1 
ATOM   3576 C CE2 . TYR A 1 442 ? -4.852  10.436  -16.582 1.00 77.97 442 A 1 
ATOM   3577 C CZ  . TYR A 1 442 ? -5.691  10.890  -15.546 1.00 80.39 442 A 1 
ATOM   3578 O OH  . TYR A 1 442 ? -6.372  10.000  -14.779 1.00 76.38 442 A 1 
ATOM   3579 N N   . TYR A 1 443 ? -3.249  13.005  -21.067 1.00 85.41 443 A 1 
ATOM   3580 C CA  . TYR A 1 443 ? -3.261  12.219  -22.299 1.00 86.45 443 A 1 
ATOM   3581 C C   . TYR A 1 443 ? -3.758  10.781  -22.103 1.00 87.18 443 A 1 
ATOM   3582 O O   . TYR A 1 443 ? -4.565  10.291  -22.888 1.00 86.09 443 A 1 
ATOM   3583 C CB  . TYR A 1 443 ? -1.860  12.234  -22.909 1.00 86.12 443 A 1 
ATOM   3584 C CG  . TYR A 1 443 ? -1.788  11.467  -24.209 1.00 85.32 443 A 1 
ATOM   3585 C CD1 . TYR A 1 443 ? -1.327  10.136  -24.229 1.00 77.07 443 A 1 
ATOM   3586 C CD2 . TYR A 1 443 ? -2.279  12.062  -25.384 1.00 77.59 443 A 1 
ATOM   3587 C CE1 . TYR A 1 443 ? -1.374  9.395   -25.424 1.00 74.52 443 A 1 
ATOM   3588 C CE2 . TYR A 1 443 ? -2.331  11.324  -26.579 1.00 74.20 443 A 1 
ATOM   3589 C CZ  . TYR A 1 443 ? -1.890  9.987   -26.596 1.00 81.39 443 A 1 
ATOM   3590 O OH  . TYR A 1 443 ? -1.983  9.270   -27.743 1.00 79.50 443 A 1 
ATOM   3591 N N   . GLU A 1 444 ? -3.315  10.119  -21.043 1.00 86.92 444 A 1 
ATOM   3592 C CA  . GLU A 1 444 ? -3.650  8.733   -20.699 1.00 85.56 444 A 1 
ATOM   3593 C C   . GLU A 1 444 ? -5.129  8.538   -20.331 1.00 86.47 444 A 1 
ATOM   3594 O O   . GLU A 1 444 ? -5.605  7.406   -20.330 1.00 84.99 444 A 1 
ATOM   3595 C CB  . GLU A 1 444 ? -2.771  8.254   -19.533 1.00 83.77 444 A 1 
ATOM   3596 C CG  . GLU A 1 444 ? -1.257  8.185   -19.814 1.00 77.82 444 A 1 
ATOM   3597 C CD  . GLU A 1 444 ? -0.540  9.543   -19.949 1.00 71.26 444 A 1 
ATOM   3598 O OE1 . GLU A 1 444 ? 0.546   9.540   -20.572 1.00 63.61 444 A 1 
ATOM   3599 O OE2 . GLU A 1 444 ? -1.097  10.571  -19.514 1.00 62.76 444 A 1 
ATOM   3600 N N   . ASN A 1 445 ? -5.840  9.614   -20.028 1.00 86.60 445 A 1 
ATOM   3601 C CA  . ASN A 1 445 ? -7.275  9.610   -19.760 1.00 87.52 445 A 1 
ATOM   3602 C C   . ASN A 1 445 ? -8.125  9.986   -20.986 1.00 88.56 445 A 1 
ATOM   3603 O O   . ASN A 1 445 ? -9.346  10.080  -20.874 1.00 88.05 445 A 1 
ATOM   3604 C CB  . ASN A 1 445 ? -7.564  10.508  -18.548 1.00 86.02 445 A 1 
ATOM   3605 C CG  . ASN A 1 445 ? -8.951  10.286  -17.974 1.00 83.94 445 A 1 
ATOM   3606 O OD1 . ASN A 1 445 ? -9.467  9.183   -17.918 1.00 79.06 445 A 1 
ATOM   3607 N ND2 . ASN A 1 445 ? -9.593  11.326  -17.506 1.00 77.37 445 A 1 
ATOM   3608 N N   . TYR A 1 446 ? -7.505  10.227  -22.133 1.00 88.56 446 A 1 
ATOM   3609 C CA  . TYR A 1 446 ? -8.222  10.553  -23.358 1.00 89.97 446 A 1 
ATOM   3610 C C   . TYR A 1 446 ? -8.392  9.354   -24.292 1.00 89.91 446 A 1 
ATOM   3611 O O   . TYR A 1 446 ? -7.524  8.504   -24.438 1.00 88.46 446 A 1 
ATOM   3612 C CB  . TYR A 1 446 ? -7.551  11.710  -24.088 1.00 89.80 446 A 1 
ATOM   3613 C CG  . TYR A 1 446 ? -7.611  13.061  -23.408 1.00 90.02 446 A 1 
ATOM   3614 C CD1 . TYR A 1 446 ? -8.786  13.500  -22.769 1.00 85.30 446 A 1 
ATOM   3615 C CD2 . TYR A 1 446 ? -6.489  13.907  -23.463 1.00 84.76 446 A 1 
ATOM   3616 C CE1 . TYR A 1 446 ? -8.835  14.772  -22.175 1.00 83.92 446 A 1 
ATOM   3617 C CE2 . TYR A 1 446 ? -6.533  15.176  -22.875 1.00 83.47 446 A 1 
ATOM   3618 C CZ  . TYR A 1 446 ? -7.705  15.609  -22.229 1.00 87.61 446 A 1 
ATOM   3619 O OH  . TYR A 1 446 ? -7.746  16.835  -21.659 1.00 85.03 446 A 1 
ATOM   3620 N N   . GLN A 1 447 ? -9.521  9.358   -24.997 1.00 91.24 447 A 1 
ATOM   3621 C CA  . GLN A 1 447 ? -9.851  8.437   -26.079 1.00 91.58 447 A 1 
ATOM   3622 C C   . GLN A 1 447 ? -10.618 9.178   -27.180 1.00 92.36 447 A 1 
ATOM   3623 O O   . GLN A 1 447 ? -11.107 10.287  -26.967 1.00 92.42 447 A 1 
ATOM   3624 C CB  . GLN A 1 447 ? -10.678 7.276   -25.519 1.00 90.14 447 A 1 
ATOM   3625 C CG  . GLN A 1 447 ? -12.040 7.732   -24.965 1.00 87.97 447 A 1 
ATOM   3626 C CD  . GLN A 1 447 ? -12.797 6.619   -24.269 1.00 89.25 447 A 1 
ATOM   3627 O OE1 . GLN A 1 447 ? -12.554 5.440   -24.462 1.00 82.38 447 A 1 
ATOM   3628 N NE2 . GLN A 1 447 ? -13.740 6.960   -23.423 1.00 81.55 447 A 1 
ATOM   3629 N N   . LEU A 1 448 ? -10.769 8.555   -28.345 1.00 92.20 448 A 1 
ATOM   3630 C CA  . LEU A 1 448 ? -11.654 9.058   -29.397 1.00 93.22 448 A 1 
ATOM   3631 C C   . LEU A 1 448 ? -12.930 8.230   -29.493 1.00 93.95 448 A 1 
ATOM   3632 O O   . LEU A 1 448 ? -12.891 7.006   -29.628 1.00 93.35 448 A 1 
ATOM   3633 C CB  . LEU A 1 448 ? -10.945 9.119   -30.751 1.00 93.37 448 A 1 
ATOM   3634 C CG  . LEU A 1 448 ? -9.775  10.104  -30.826 1.00 92.13 448 A 1 
ATOM   3635 C CD1 . LEU A 1 448 ? -9.205  10.075  -32.239 1.00 86.63 448 A 1 
ATOM   3636 C CD2 . LEU A 1 448 ? -10.179 11.539  -30.503 1.00 87.25 448 A 1 
ATOM   3637 N N   . LEU A 1 449 ? -14.056 8.924   -29.497 1.00 93.44 449 A 1 
ATOM   3638 C CA  . LEU A 1 449 ? -15.375 8.364   -29.764 1.00 93.57 449 A 1 
ATOM   3639 C C   . LEU A 1 449 ? -15.996 9.031   -30.994 1.00 94.02 449 A 1 
ATOM   3640 O O   . LEU A 1 449 ? -15.774 10.213  -31.255 1.00 93.69 449 A 1 
ATOM   3641 C CB  . LEU A 1 449 ? -16.272 8.520   -28.526 1.00 92.92 449 A 1 
ATOM   3642 C CG  . LEU A 1 449 ? -15.788 7.770   -27.269 1.00 91.66 449 A 1 
ATOM   3643 C CD1 . LEU A 1 449 ? -16.806 7.972   -26.147 1.00 85.28 449 A 1 
ATOM   3644 C CD2 . LEU A 1 449 ? -15.640 6.266   -27.508 1.00 85.59 449 A 1 
ATOM   3645 N N   . CYS A 1 450 ? -16.803 8.291   -31.749 1.00 92.95 450 A 1 
ATOM   3646 C CA  . CYS A 1 450 ? -17.677 8.914   -32.738 1.00 92.29 450 A 1 
ATOM   3647 C C   . CYS A 1 450 ? -18.765 9.742   -32.037 1.00 91.99 450 A 1 
ATOM   3648 O O   . CYS A 1 450 ? -19.140 9.443   -30.899 1.00 91.43 450 A 1 
ATOM   3649 C CB  . CYS A 1 450 ? -18.259 7.853   -33.680 1.00 92.27 450 A 1 
ATOM   3650 S SG  . CYS A 1 450 ? -19.519 6.821   -32.868 1.00 92.56 450 A 1 
ATOM   3651 N N   . ALA A 1 451 ? -19.338 10.721  -32.725 1.00 93.86 451 A 1 
ATOM   3652 C CA  . ALA A 1 451 ? -20.340 11.623  -32.143 1.00 92.44 451 A 1 
ATOM   3653 C C   . ALA A 1 451 ? -21.537 10.888  -31.500 1.00 92.33 451 A 1 
ATOM   3654 O O   . ALA A 1 451 ? -22.045 11.298  -30.458 1.00 90.40 451 A 1 
ATOM   3655 C CB  . ALA A 1 451 ? -20.812 12.568  -33.251 1.00 92.02 451 A 1 
ATOM   3656 N N   . SER A 1 452 ? -21.963 9.758   -32.077 1.00 92.41 452 A 1 
ATOM   3657 C CA  . SER A 1 452 ? -23.036 8.931   -31.511 1.00 91.04 452 A 1 
ATOM   3658 C C   . SER A 1 452 ? -22.623 8.282   -30.186 1.00 91.43 452 A 1 
ATOM   3659 O O   . SER A 1 452 ? -23.328 8.428   -29.189 1.00 90.09 452 A 1 
ATOM   3660 C CB  . SER A 1 452 ? -23.458 7.860   -32.518 1.00 90.29 452 A 1 
ATOM   3661 O OG  . SER A 1 452 ? -24.554 7.123   -32.020 1.00 79.75 452 A 1 
ATOM   3662 N N   . CYS A 1 453 ? -21.466 7.614   -30.148 1.00 90.41 453 A 1 
ATOM   3663 C CA  . CYS A 1 453 ? -20.949 6.983   -28.935 1.00 90.68 453 A 1 
ATOM   3664 C C   . CYS A 1 453 ? -20.675 8.009   -27.836 1.00 90.62 453 A 1 
ATOM   3665 O O   . CYS A 1 453 ? -21.071 7.781   -26.693 1.00 89.96 453 A 1 
ATOM   3666 C CB  . CYS A 1 453 ? -19.690 6.181   -29.272 1.00 91.23 453 A 1 
ATOM   3667 S SG  . CYS A 1 453 ? -20.155 4.674   -30.175 1.00 90.19 453 A 1 
ATOM   3668 N N   . ASN A 1 454 ? -20.083 9.152   -28.181 1.00 92.88 454 A 1 
ATOM   3669 C CA  . ASN A 1 454 ? -19.813 10.213  -27.213 1.00 92.20 454 A 1 
ATOM   3670 C C   . ASN A 1 454 ? -21.106 10.753  -26.587 1.00 91.56 454 A 1 
ATOM   3671 O O   . ASN A 1 454 ? -21.219 10.857  -25.370 1.00 90.51 454 A 1 
ATOM   3672 C CB  . ASN A 1 454 ? -18.988 11.323  -27.890 1.00 91.82 454 A 1 
ATOM   3673 C CG  . ASN A 1 454 ? -18.376 12.250  -26.854 1.00 90.16 454 A 1 
ATOM   3674 O OD1 . ASN A 1 454 ? -18.064 11.840  -25.754 1.00 80.86 454 A 1 
ATOM   3675 N ND2 . ASN A 1 454 ? -18.184 13.503  -27.150 1.00 80.62 454 A 1 
ATOM   3676 N N   . ARG A 1 455 ? -22.134 10.974  -27.393 1.00 88.09 455 A 1 
ATOM   3677 C CA  . ARG A 1 455 ? -23.454 11.419  -26.910 1.00 88.06 455 A 1 
ATOM   3678 C C   . ARG A 1 455 ? -24.136 10.390  -26.005 1.00 88.31 455 A 1 
ATOM   3679 O O   . ARG A 1 455 ? -24.735 10.768  -25.001 1.00 86.60 455 A 1 
ATOM   3680 C CB  . ARG A 1 455 ? -24.326 11.755  -28.122 1.00 88.94 455 A 1 
ATOM   3681 C CG  . ARG A 1 455 ? -25.627 12.463  -27.714 1.00 79.01 455 A 1 
ATOM   3682 C CD  . ARG A 1 455 ? -26.531 12.698  -28.931 1.00 78.48 455 A 1 
ATOM   3683 N NE  . ARG A 1 455 ? -25.835 13.449  -29.992 1.00 67.98 455 A 1 
ATOM   3684 C CZ  . ARG A 1 455 ? -26.215 13.577  -31.249 1.00 58.18 455 A 1 
ATOM   3685 N NH1 . ARG A 1 455 ? -27.337 13.078  -31.690 1.00 53.38 455 A 1 
ATOM   3686 N NH2 . ARG A 1 455 ? -25.453 14.210  -32.099 1.00 50.59 455 A 1 
ATOM   3687 N N   . ILE A 1 456 ? -24.061 9.095   -26.351 1.00 87.97 456 A 1 
ATOM   3688 C CA  . ILE A 1 456 ? -24.651 8.018   -25.538 1.00 86.70 456 A 1 
ATOM   3689 C C   . ILE A 1 456 ? -23.922 7.899   -24.199 1.00 87.16 456 A 1 
ATOM   3690 O O   . ILE A 1 456 ? -24.570 7.765   -23.158 1.00 85.84 456 A 1 
ATOM   3691 C CB  . ILE A 1 456 ? -24.643 6.680   -26.317 1.00 87.44 456 A 1 
ATOM   3692 C CG1 . ILE A 1 456 ? -25.617 6.745   -27.514 1.00 85.76 456 A 1 
ATOM   3693 C CG2 . ILE A 1 456 ? -25.035 5.501   -25.404 1.00 84.56 456 A 1 
ATOM   3694 C CD1 . ILE A 1 456 ? -25.410 5.620   -28.539 1.00 79.30 456 A 1 
ATOM   3695 N N   . LYS A 1 457 ? -22.593 7.946   -24.216 1.00 89.30 457 A 1 
ATOM   3696 C CA  . LYS A 1 457 ? -21.767 7.885   -23.010 1.00 88.38 457 A 1 
ATOM   3697 C C   . LYS A 1 457 ? -21.991 9.118   -22.128 1.00 87.34 457 A 1 
ATOM   3698 O O   . LYS A 1 457 ? -22.279 8.967   -20.938 1.00 85.91 457 A 1 
ATOM   3699 C CB  . LYS A 1 457 ? -20.295 7.718   -23.425 1.00 87.57 457 A 1 
ATOM   3700 C CG  . LYS A 1 457 ? -19.357 7.676   -22.215 1.00 86.55 457 A 1 
ATOM   3701 C CD  . LYS A 1 457 ? -17.909 7.459   -22.659 1.00 84.67 457 A 1 
ATOM   3702 C CE  . LYS A 1 457 ? -16.932 7.567   -21.488 1.00 80.82 457 A 1 
ATOM   3703 N NZ  . LYS A 1 457 ? -16.631 8.976   -21.149 1.00 77.35 457 A 1 
ATOM   3704 N N   . GLY A 1 458 ? -21.884 10.311  -22.688 1.00 87.73 458 A 1 
ATOM   3705 C CA  . GLY A 1 458 ? -21.879 11.564  -21.937 1.00 85.96 458 A 1 
ATOM   3706 C C   . GLY A 1 458 ? -20.826 11.537  -20.820 1.00 86.28 458 A 1 
ATOM   3707 O O   . GLY A 1 458 ? -19.686 11.159  -21.041 1.00 84.13 458 A 1 
ATOM   3708 N N   . THR A 1 459 ? -21.229 11.864  -19.589 1.00 85.53 459 A 1 
ATOM   3709 C CA  . THR A 1 459 ? -20.356 11.829  -18.400 1.00 83.51 459 A 1 
ATOM   3710 C C   . THR A 1 459 ? -20.265 10.446  -17.734 1.00 82.61 459 A 1 
ATOM   3711 O O   . THR A 1 459 ? -19.784 10.320  -16.607 1.00 79.03 459 A 1 
ATOM   3712 C CB  . THR A 1 459 ? -20.808 12.877  -17.374 1.00 82.37 459 A 1 
ATOM   3713 O OG1 . THR A 1 459 ? -22.151 12.631  -17.011 1.00 76.94 459 A 1 
ATOM   3714 C CG2 . THR A 1 459 ? -20.747 14.294  -17.933 1.00 75.39 459 A 1 
ATOM   3715 N N   . ARG A 1 460 ? -20.769 9.402   -18.379 1.00 81.32 460 A 1 
ATOM   3716 C CA  . ARG A 1 460 ? -20.800 8.038   -17.837 1.00 80.90 460 A 1 
ATOM   3717 C C   . ARG A 1 460 ? -19.543 7.251   -18.225 1.00 80.70 460 A 1 
ATOM   3718 O O   . ARG A 1 460 ? -18.834 7.644   -19.149 1.00 78.67 460 A 1 
ATOM   3719 C CB  . ARG A 1 460 ? -22.085 7.319   -18.270 1.00 81.13 460 A 1 
ATOM   3720 C CG  . ARG A 1 460 ? -23.359 8.055   -17.838 1.00 80.98 460 A 1 
ATOM   3721 C CD  . ARG A 1 460 ? -24.576 7.228   -18.235 1.00 78.53 460 A 1 
ATOM   3722 N NE  . ARG A 1 460 ? -25.835 7.929   -17.929 1.00 73.77 460 A 1 
ATOM   3723 C CZ  . ARG A 1 460 ? -26.671 8.470   -18.797 1.00 68.51 460 A 1 
ATOM   3724 N NH1 . ARG A 1 460 ? -26.440 8.468   -20.085 1.00 62.20 460 A 1 
ATOM   3725 N NH2 . ARG A 1 460 ? -27.772 9.031   -18.382 1.00 63.33 460 A 1 
ATOM   3726 N N   . PRO A 1 461 ? -19.253 6.131   -17.553 1.00 80.38 461 A 1 
ATOM   3727 C CA  . PRO A 1 461 ? -18.176 5.212   -17.920 1.00 79.36 461 A 1 
ATOM   3728 C C   . PRO A 1 461 ? -18.311 4.611   -19.326 1.00 82.36 461 A 1 
ATOM   3729 O O   . PRO A 1 461 ? -19.408 4.536   -19.874 1.00 81.17 461 A 1 
ATOM   3730 C CB  . PRO A 1 461 ? -18.230 4.099   -16.870 1.00 75.35 461 A 1 
ATOM   3731 C CG  . PRO A 1 461 ? -18.879 4.772   -15.673 1.00 73.04 461 A 1 
ATOM   3732 C CD  . PRO A 1 461 ? -19.886 5.693   -16.317 1.00 75.76 461 A 1 
ATOM   3733 N N   . MET A 1 462 ? -17.214 4.100   -19.868 1.00 77.83 462 A 1 
ATOM   3734 C CA  . MET A 1 462 ? -17.192 3.361   -21.139 1.00 80.32 462 A 1 
ATOM   3735 C C   . MET A 1 462 ? -18.036 2.085   -21.101 1.00 82.16 462 A 1 
ATOM   3736 O O   . MET A 1 462 ? -18.727 1.786   -22.077 1.00 82.28 462 A 1 
ATOM   3737 C CB  . MET A 1 462 ? -15.750 3.015   -21.506 1.00 80.07 462 A 1 
ATOM   3738 C CG  . MET A 1 462 ? -15.047 4.209   -22.135 1.00 78.35 462 A 1 
ATOM   3739 S SD  . MET A 1 462 ? -15.826 4.822   -23.656 1.00 78.79 462 A 1 
ATOM   3740 C CE  . MET A 1 462 ? -15.523 3.409   -24.750 1.00 70.87 462 A 1 
ATOM   3741 N N   . ASP A 1 463 ? -18.062 1.377   -19.978 1.00 78.78 463 A 1 
ATOM   3742 C CA  . ASP A 1 463 ? -18.877 0.164   -19.839 1.00 78.70 463 A 1 
ATOM   3743 C C   . ASP A 1 463 ? -20.374 0.436   -19.985 1.00 81.50 463 A 1 
ATOM   3744 O O   . ASP A 1 463 ? -21.092 -0.382  -20.552 1.00 80.82 463 A 1 
ATOM   3745 C CB  . ASP A 1 463 ? -18.606 -0.498  -18.492 1.00 74.56 463 A 1 
ATOM   3746 C CG  . ASP A 1 463 ? -17.255 -1.198  -18.432 1.00 65.94 463 A 1 
ATOM   3747 O OD1 . ASP A 1 463 ? -16.536 -1.230  -19.456 1.00 60.27 463 A 1 
ATOM   3748 O OD2 . ASP A 1 463 ? -16.964 -1.710  -17.340 1.00 58.92 463 A 1 
ATOM   3749 N N   . TYR A 1 464 ? -20.854 1.608   -19.567 1.00 76.04 464 A 1 
ATOM   3750 C CA  . TYR A 1 464 ? -22.237 2.009   -19.829 1.00 78.59 464 A 1 
ATOM   3751 C C   . TYR A 1 464 ? -22.519 2.083   -21.335 1.00 80.86 464 A 1 
ATOM   3752 O O   . TYR A 1 464 ? -23.551 1.593   -21.803 1.00 80.94 464 A 1 
ATOM   3753 C CB  . TYR A 1 464 ? -22.527 3.359   -19.164 1.00 78.58 464 A 1 
ATOM   3754 C CG  . TYR A 1 464 ? -23.889 3.917   -19.535 1.00 77.51 464 A 1 
ATOM   3755 C CD1 . TYR A 1 464 ? -24.015 4.833   -20.600 1.00 69.15 464 A 1 
ATOM   3756 C CD2 . TYR A 1 464 ? -25.037 3.473   -18.853 1.00 68.89 464 A 1 
ATOM   3757 C CE1 . TYR A 1 464 ? -25.286 5.307   -20.975 1.00 67.10 464 A 1 
ATOM   3758 C CE2 . TYR A 1 464 ? -26.308 3.944   -19.225 1.00 67.32 464 A 1 
ATOM   3759 C CZ  . TYR A 1 464 ? -26.436 4.865   -20.287 1.00 73.92 464 A 1 
ATOM   3760 O OH  . TYR A 1 464 ? -27.664 5.321   -20.646 1.00 72.66 464 A 1 
ATOM   3761 N N   . LEU A 1 465 ? -21.604 2.673   -22.099 1.00 79.25 465 A 1 
ATOM   3762 C CA  . LEU A 1 465 ? -21.714 2.743   -23.552 1.00 80.31 465 A 1 
ATOM   3763 C C   . LEU A 1 465 ? -21.705 1.342   -24.173 1.00 81.06 465 A 1 
ATOM   3764 O O   . LEU A 1 465 ? -22.580 1.032   -24.981 1.00 82.78 465 A 1 
ATOM   3765 C CB  . LEU A 1 465 ? -20.583 3.632   -24.097 1.00 82.34 465 A 1 
ATOM   3766 C CG  . LEU A 1 465 ? -20.480 3.652   -25.627 1.00 80.56 465 A 1 
ATOM   3767 C CD1 . LEU A 1 465 ? -21.736 4.217   -26.284 1.00 73.46 465 A 1 
ATOM   3768 C CD2 . LEU A 1 465 ? -19.286 4.507   -26.041 1.00 75.11 465 A 1 
ATOM   3769 N N   . ARG A 1 466 ? -20.774 0.485   -23.767 1.00 82.26 466 A 1 
ATOM   3770 C CA  . ARG A 1 466 ? -20.654 -0.894  -24.268 1.00 80.86 466 A 1 
ATOM   3771 C C   . ARG A 1 466 ? -21.883 -1.734  -23.943 1.00 82.31 466 A 1 
ATOM   3772 O O   . ARG A 1 466 ? -22.402 -2.412  -24.827 1.00 82.39 466 A 1 
ATOM   3773 C CB  . ARG A 1 466 ? -19.395 -1.543  -23.689 1.00 79.29 466 A 1 
ATOM   3774 C CG  . ARG A 1 466 ? -18.133 -0.946  -24.318 1.00 76.48 466 A 1 
ATOM   3775 C CD  . ARG A 1 466 ? -16.892 -1.574  -23.693 1.00 73.44 466 A 1 
ATOM   3776 N NE  . ARG A 1 466 ? -15.686 -1.158  -24.421 1.00 68.20 466 A 1 
ATOM   3777 C CZ  . ARG A 1 466 ? -14.445 -1.378  -24.062 1.00 62.14 466 A 1 
ATOM   3778 N NH1 . ARG A 1 466 ? -14.124 -2.043  -22.988 1.00 57.53 466 A 1 
ATOM   3779 N NH2 . ARG A 1 466 ? -13.482 -0.917  -24.792 1.00 58.07 466 A 1 
ATOM   3780 N N   . MET A 1 467 ? -22.401 -1.637  -22.712 1.00 74.92 467 A 1 
ATOM   3781 C CA  . MET A 1 467 ? -23.653 -2.276  -22.321 1.00 73.91 467 A 1 
ATOM   3782 C C   . MET A 1 467 ? -24.811 -1.812  -23.210 1.00 74.95 467 A 1 
ATOM   3783 O O   . MET A 1 467 ? -25.581 -2.635  -23.693 1.00 76.10 467 A 1 
ATOM   3784 C CB  . MET A 1 467 ? -23.940 -1.966  -20.845 1.00 72.57 467 A 1 
ATOM   3785 C CG  . MET A 1 467 ? -25.226 -2.622  -20.334 1.00 65.92 467 A 1 
ATOM   3786 S SD  . MET A 1 467 ? -25.845 -1.991  -18.756 1.00 61.04 467 A 1 
ATOM   3787 C CE  . MET A 1 467 ? -26.278 -0.297  -19.214 1.00 52.98 467 A 1 
ATOM   3788 N N   . LYS A 1 468 ? -24.932 -0.508  -23.473 1.00 76.14 468 A 1 
ATOM   3789 C CA  . LYS A 1 468 ? -25.979 0.023   -24.358 1.00 76.21 468 A 1 
ATOM   3790 C C   . LYS A 1 468 ? -25.844 -0.463  -25.797 1.00 77.14 468 A 1 
ATOM   3791 O O   . LYS A 1 468 ? -26.863 -0.774  -26.411 1.00 77.91 468 A 1 
ATOM   3792 C CB  . LYS A 1 468 ? -25.988 1.559   -24.310 1.00 76.03 468 A 1 
ATOM   3793 C CG  . LYS A 1 468 ? -26.631 2.129   -23.037 1.00 72.38 468 A 1 
ATOM   3794 C CD  . LYS A 1 468 ? -28.135 1.826   -22.973 1.00 69.91 468 A 1 
ATOM   3795 C CE  . LYS A 1 468 ? -28.769 2.492   -21.756 1.00 63.81 468 A 1 
ATOM   3796 N NZ  . LYS A 1 468 ? -30.195 2.097   -21.625 1.00 57.12 468 A 1 
ATOM   3797 N N   . ILE A 1 469 ? -24.623 -0.548  -26.313 1.00 77.97 469 A 1 
ATOM   3798 C CA  . ILE A 1 469 ? -24.351 -1.105  -27.646 1.00 77.64 469 A 1 
ATOM   3799 C C   . ILE A 1 469 ? -24.771 -2.575  -27.679 1.00 77.98 469 A 1 
ATOM   3800 O O   . ILE A 1 469 ? -25.586 -2.943  -28.518 1.00 77.37 469 A 1 
ATOM   3801 C CB  . ILE A 1 469 ? -22.871 -0.892  -28.034 1.00 78.94 469 A 1 
ATOM   3802 C CG1 . ILE A 1 469 ? -22.612 0.614   -28.279 1.00 78.58 469 A 1 
ATOM   3803 C CG2 . ILE A 1 469 ? -22.501 -1.702  -29.283 1.00 76.40 469 A 1 
ATOM   3804 C CD1 . ILE A 1 469 ? -21.126 0.978   -28.383 1.00 72.53 469 A 1 
ATOM   3805 N N   . LYS A 1 470 ? -24.316 -3.380  -26.710 1.00 73.99 470 A 1 
ATOM   3806 C CA  . LYS A 1 470 ? -24.644 -4.805  -26.621 1.00 72.39 470 A 1 
ATOM   3807 C C   . LYS A 1 470 ? -26.151 -5.058  -26.522 1.00 71.92 470 A 1 
ATOM   3808 O O   . LYS A 1 470 ? -26.682 -5.867  -27.269 1.00 71.87 470 A 1 
ATOM   3809 C CB  . LYS A 1 470 ? -23.884 -5.407  -25.433 1.00 71.52 470 A 1 
ATOM   3810 C CG  . LYS A 1 470 ? -24.135 -6.909  -25.342 1.00 65.56 470 A 1 
ATOM   3811 C CD  . LYS A 1 470 ? -23.355 -7.542  -24.192 1.00 63.26 470 A 1 
ATOM   3812 C CE  . LYS A 1 470 ? -23.791 -9.001  -24.141 1.00 57.56 470 A 1 
ATOM   3813 N NZ  . LYS A 1 470 ? -23.163 -9.746  -23.039 1.00 51.47 470 A 1 
ATOM   3814 N N   . VAL A 1 471 ? -26.854 -4.342  -25.638 1.00 69.81 471 A 1 
ATOM   3815 C CA  . VAL A 1 471 ? -28.318 -4.466  -25.510 1.00 68.89 471 A 1 
ATOM   3816 C C   . VAL A 1 471 ? -29.015 -4.119  -26.823 1.00 69.46 471 A 1 
ATOM   3817 O O   . VAL A 1 471 ? -29.973 -4.783  -27.206 1.00 67.42 471 A 1 
ATOM   3818 C CB  . VAL A 1 471 ? -28.842 -3.583  -24.361 1.00 67.21 471 A 1 
ATOM   3819 C CG1 . VAL A 1 471 ? -30.371 -3.454  -24.339 1.00 61.05 471 A 1 
ATOM   3820 C CG2 . VAL A 1 471 ? -28.424 -4.157  -23.003 1.00 63.09 471 A 1 
ATOM   3821 N N   . ARG A 1 472 ? -28.535 -3.099  -27.530 1.00 67.95 472 A 1 
ATOM   3822 C CA  . ARG A 1 472 ? -29.080 -2.725  -28.835 1.00 65.81 472 A 1 
ATOM   3823 C C   . ARG A 1 472 ? -28.834 -3.808  -29.887 1.00 65.70 472 A 1 
ATOM   3824 O O   . ARG A 1 472 ? -29.749 -4.116  -30.643 1.00 68.21 472 A 1 
ATOM   3825 C CB  . ARG A 1 472 ? -28.502 -1.369  -29.250 1.00 66.43 472 A 1 
ATOM   3826 C CG  . ARG A 1 472 ? -29.105 -0.883  -30.568 1.00 60.85 472 A 1 
ATOM   3827 C CD  . ARG A 1 472 ? -28.531 0.481   -30.936 1.00 58.66 472 A 1 
ATOM   3828 N NE  . ARG A 1 472 ? -29.107 0.961   -32.200 1.00 52.36 472 A 1 
ATOM   3829 C CZ  . ARG A 1 472 ? -28.829 2.100   -32.810 1.00 48.12 472 A 1 
ATOM   3830 N NH1 . ARG A 1 472 ? -27.967 2.946   -32.317 1.00 45.10 472 A 1 
ATOM   3831 N NH2 . ARG A 1 472 ? -29.422 2.401   -33.929 1.00 43.40 472 A 1 
ATOM   3832 N N   . GLU A 1 473 ? -27.637 -4.389  -29.927 1.00 63.32 473 A 1 
ATOM   3833 C CA  . GLU A 1 473 ? -27.296 -5.494  -30.831 1.00 63.42 473 A 1 
ATOM   3834 C C   . GLU A 1 473 ? -28.136 -6.745  -30.534 1.00 62.63 473 A 1 
ATOM   3835 O O   . GLU A 1 473 ? -28.672 -7.356  -31.455 1.00 61.69 473 A 1 
ATOM   3836 C CB  . GLU A 1 473 ? -25.803 -5.818  -30.708 1.00 64.04 473 A 1 
ATOM   3837 C CG  . GLU A 1 473 ? -24.922 -4.741  -31.352 1.00 61.29 473 A 1 
ATOM   3838 C CD  . GLU A 1 473 ? -23.422 -4.916  -31.068 1.00 56.83 473 A 1 
ATOM   3839 O OE1 . GLU A 1 473 ? -22.639 -4.184  -31.714 1.00 53.44 473 A 1 
ATOM   3840 O OE2 . GLU A 1 473 ? -23.063 -5.724  -30.180 1.00 56.01 473 A 1 
ATOM   3841 N N   . GLU A 1 474 ? -28.336 -7.088  -29.256 1.00 58.50 474 A 1 
ATOM   3842 C CA  . GLU A 1 474 ? -29.203 -8.190  -28.830 1.00 58.40 474 A 1 
ATOM   3843 C C   . GLU A 1 474 ? -30.672 -7.942  -29.210 1.00 57.20 474 A 1 
ATOM   3844 O O   . GLU A 1 474 ? -31.354 -8.866  -29.655 1.00 56.62 474 A 1 
ATOM   3845 C CB  . GLU A 1 474 ? -29.077 -8.400  -27.309 1.00 59.67 474 A 1 
ATOM   3846 C CG  . GLU A 1 474 ? -27.745 -9.062  -26.902 1.00 55.70 474 A 1 
ATOM   3847 C CD  . GLU A 1 474 ? -27.529 -9.151  -25.377 1.00 51.97 474 A 1 
ATOM   3848 O OE1 . GLU A 1 474 ? -26.481 -9.708  -24.964 1.00 48.35 474 A 1 
ATOM   3849 O OE2 . GLU A 1 474 ? -28.370 -8.644  -24.603 1.00 52.10 474 A 1 
ATOM   3850 N N   . MET A 1 475 ? -31.165 -6.709  -29.066 1.00 60.33 475 A 1 
ATOM   3851 C CA  . MET A 1 475 ? -32.519 -6.346  -29.499 1.00 58.93 475 A 1 
ATOM   3852 C C   . MET A 1 475 ? -32.679 -6.432  -31.018 1.00 58.00 475 A 1 
ATOM   3853 O O   . MET A 1 475 ? -33.640 -7.031  -31.483 1.00 58.40 475 A 1 
ATOM   3854 C CB  . MET A 1 475 ? -32.891 -4.944  -29.000 1.00 60.63 475 A 1 
ATOM   3855 C CG  . MET A 1 475 ? -33.231 -4.941  -27.508 1.00 57.08 475 A 1 
ATOM   3856 S SD  . MET A 1 475 ? -33.647 -3.299  -26.855 1.00 49.79 475 A 1 
ATOM   3857 C CE  . MET A 1 475 ? -34.198 -3.779  -25.200 1.00 44.63 475 A 1 
ATOM   3858 N N   . LEU A 1 476 ? -31.716 -5.909  -31.777 1.00 57.47 476 A 1 
ATOM   3859 C CA  . LEU A 1 476 ? -31.725 -5.968  -33.243 1.00 57.48 476 A 1 
ATOM   3860 C C   . LEU A 1 476 ? -31.562 -7.403  -33.764 1.00 55.97 476 A 1 
ATOM   3861 O O   . LEU A 1 476 ? -32.206 -7.778  -34.739 1.00 55.61 476 A 1 
ATOM   3862 C CB  . LEU A 1 476 ? -30.606 -5.065  -33.791 1.00 60.06 476 A 1 
ATOM   3863 C CG  . LEU A 1 476 ? -30.857 -3.554  -33.624 1.00 55.93 476 A 1 
ATOM   3864 C CD1 . LEU A 1 476 ? -29.578 -2.783  -33.968 1.00 50.71 476 A 1 
ATOM   3865 C CD2 . LEU A 1 476 ? -31.966 -3.042  -34.540 1.00 54.25 476 A 1 
ATOM   3866 N N   . GLY A 1 477 ? -30.741 -8.227  -33.101 1.00 58.33 477 A 1 
ATOM   3867 C CA  . GLY A 1 477 ? -30.583 -9.643  -33.437 1.00 58.54 477 A 1 
ATOM   3868 C C   . GLY A 1 477 ? -31.819 -10.500 -33.133 1.00 57.93 477 A 1 
ATOM   3869 O O   . GLY A 1 477 ? -31.964 -11.582 -33.697 1.00 54.99 477 A 1 
ATOM   3870 N N   . ASN A 1 478 ? -32.710 -10.018 -32.255 1.00 50.89 478 A 1 
ATOM   3871 C CA  . ASN A 1 478 ? -33.978 -10.651 -31.913 1.00 50.06 478 A 1 
ATOM   3872 C C   . ASN A 1 478 ? -35.186 -10.036 -32.650 1.00 47.53 478 A 1 
ATOM   3873 O O   . ASN A 1 478 ? -36.313 -10.478 -32.422 1.00 44.88 478 A 1 
ATOM   3874 C CB  . ASN A 1 478 ? -34.155 -10.613 -30.385 1.00 48.78 478 A 1 
ATOM   3875 C CG  . ASN A 1 478 ? -33.213 -11.539 -29.632 1.00 44.52 478 A 1 
ATOM   3876 O OD1 . ASN A 1 478 ? -32.917 -12.651 -30.018 1.00 40.37 478 A 1 
ATOM   3877 N ND2 . ASN A 1 478 ? -32.745 -11.130 -28.478 1.00 41.59 478 A 1 
ATOM   3878 N N   . GLU A 1 479 ? -34.995 -9.045  -33.517 1.00 41.04 479 A 1 
ATOM   3879 C CA  . GLU A 1 479 ? -36.047 -8.591  -34.427 1.00 42.21 479 A 1 
ATOM   3880 C C   . GLU A 1 479 ? -36.347 -9.705  -35.436 1.00 40.25 479 A 1 
ATOM   3881 O O   . GLU A 1 479 ? -35.622 -9.946  -36.396 1.00 39.99 479 A 1 
ATOM   3882 C CB  . GLU A 1 479 ? -35.700 -7.258  -35.122 1.00 41.81 479 A 1 
ATOM   3883 C CG  . GLU A 1 479 ? -36.084 -6.044  -34.258 1.00 37.77 479 A 1 
ATOM   3884 C CD  . GLU A 1 479 ? -35.864 -4.682  -34.951 1.00 35.48 479 A 1 
ATOM   3885 O OE1 . GLU A 1 479 ? -36.436 -3.685  -34.447 1.00 32.62 479 A 1 
ATOM   3886 O OE2 . GLU A 1 479 ? -35.118 -4.613  -35.948 1.00 36.96 479 A 1 
ATOM   3887 N N   . VAL A 1 480 ? -37.454 -10.405 -35.205 1.00 37.41 480 A 1 
ATOM   3888 C CA  . VAL A 1 480 ? -38.044 -11.313 -36.182 1.00 39.49 480 A 1 
ATOM   3889 C C   . VAL A 1 480 ? -38.529 -10.456 -37.344 1.00 39.03 480 A 1 
ATOM   3890 O O   . VAL A 1 480 ? -39.530 -9.751  -37.232 1.00 37.59 480 A 1 
ATOM   3891 C CB  . VAL A 1 480 ? -39.192 -12.137 -35.565 1.00 36.67 480 A 1 
ATOM   3892 C CG1 . VAL A 1 480 ? -39.793 -13.101 -36.594 1.00 31.28 480 A 1 
ATOM   3893 C CG2 . VAL A 1 480 ? -38.703 -12.972 -34.375 1.00 33.66 480 A 1 
ATOM   3894 N N   . ILE A 1 481 ? -37.796 -10.520 -38.457 1.00 34.24 481 A 1 
ATOM   3895 C CA  . ILE A 1 481 ? -38.264 -9.972  -39.724 1.00 37.24 481 A 1 
ATOM   3896 C C   . ILE A 1 481 ? -39.436 -10.853 -40.161 1.00 36.52 481 A 1 
ATOM   3897 O O   . ILE A 1 481 ? -39.238 -11.949 -40.685 1.00 35.41 481 A 1 
ATOM   3898 C CB  . ILE A 1 481 ? -37.127 -9.915  -40.776 1.00 36.15 481 A 1 
ATOM   3899 C CG1 . ILE A 1 481 ? -35.925 -9.095  -40.250 1.00 32.86 481 A 1 
ATOM   3900 C CG2 . ILE A 1 481 ? -37.665 -9.311  -42.084 1.00 34.38 481 A 1 
ATOM   3901 C CD1 . ILE A 1 481 ? -34.708 -9.084  -41.188 1.00 31.62 481 A 1 
ATOM   3902 N N   . PHE A 1 482 ? -40.656 -10.406 -39.901 1.00 29.48 482 A 1 
ATOM   3903 C CA  . PHE A 1 482 ? -41.830 -10.954 -40.567 1.00 31.57 482 A 1 
ATOM   3904 C C   . PHE A 1 482 ? -41.783 -10.476 -42.025 1.00 30.37 482 A 1 
ATOM   3905 O O   . PHE A 1 482 ? -42.229 -9.383  -42.350 1.00 28.71 482 A 1 
ATOM   3906 C CB  . PHE A 1 482 ? -43.114 -10.541 -39.834 1.00 29.58 482 A 1 
ATOM   3907 C CG  . PHE A 1 482 ? -43.324 -11.244 -38.503 1.00 27.27 482 A 1 
ATOM   3908 C CD1 . PHE A 1 482 ? -43.900 -12.528 -38.473 1.00 24.70 482 A 1 
ATOM   3909 C CD2 . PHE A 1 482 ? -42.956 -10.619 -37.299 1.00 26.11 482 A 1 
ATOM   3910 C CE1 . PHE A 1 482 ? -44.106 -13.183 -37.244 1.00 24.13 482 A 1 
ATOM   3911 C CE2 . PHE A 1 482 ? -43.157 -11.276 -36.070 1.00 25.38 482 A 1 
ATOM   3912 C CZ  . PHE A 1 482 ? -43.733 -12.557 -36.041 1.00 27.38 482 A 1 
ATOM   3913 N N   . GLY A 1 483 ? -41.139 -11.286 -42.876 1.00 32.15 483 A 1 
ATOM   3914 C CA  . GLY A 1 483 ? -41.242 -11.134 -44.321 1.00 36.34 483 A 1 
ATOM   3915 C C   . GLY A 1 483 ? -42.510 -11.818 -44.825 1.00 36.14 483 A 1 
ATOM   3916 O O   . GLY A 1 483 ? -42.649 -13.014 -44.599 1.00 33.75 483 A 1 
ATOM   3917 N N   . GLU A 1 484 ? -43.374 -11.023 -45.449 1.00 18.69 484 A 1 
ATOM   3918 C CA  . GLU A 1 484 ? -44.568 -11.287 -46.289 1.00 25.17 484 A 1 
ATOM   3919 C C   . GLU A 1 484 ? -45.621 -12.306 -45.825 1.00 22.90 484 A 1 
ATOM   3920 O O   . GLU A 1 484 ? -45.340 -13.521 -45.777 1.00 21.03 484 A 1 
ATOM   3921 C CB  . GLU A 1 484 ? -44.167 -11.462 -47.768 1.00 24.17 484 A 1 
ATOM   3922 C CG  . GLU A 1 484 ? -43.651 -10.138 -48.375 1.00 22.07 484 A 1 
ATOM   3923 C CD  . GLU A 1 484 ? -43.347 -10.195 -49.885 1.00 21.66 484 A 1 
ATOM   3924 O OE1 . GLU A 1 484 ? -43.234 -9.096  -50.485 1.00 19.21 484 A 1 
ATOM   3925 O OE2 . GLU A 1 484 ? -43.211 -11.305 -50.455 1.00 22.32 484 A 1 
ATOM   3926 O OXT . GLU A 1 484 ? -46.724 -11.796 -45.530 1.00 23.70 484 A 1 
#
