# 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_if02175
#
_entry.id if02175
#
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 ALA 2   
1 n ARG 3   
1 n PHE 4   
1 n ILE 5   
1 n ALA 6   
1 n PRO 7   
1 n LEU 8   
1 n THR 9   
1 n THR 10  
1 n THR 11  
1 n ARG 12  
1 n TYR 13  
1 n SER 14  
1 n THR 15  
1 n LEU 16  
1 n GLU 17  
1 n SER 18  
1 n VAL 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n ILE 24  
1 n ILE 25  
1 n VAL 26  
1 n GLN 27  
1 n GLY 28  
1 n VAL 29  
1 n SER 30  
1 n GLU 31  
1 n ALA 32  
1 n ALA 33  
1 n TYR 34  
1 n ASP 35  
1 n GLU 36  
1 n VAL 37  
1 n VAL 38  
1 n GLU 39  
1 n ILE 40  
1 n THR 41  
1 n MET 42  
1 n PRO 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n GLY 50  
1 n GLN 51  
1 n VAL 52  
1 n LEU 53  
1 n GLU 54  
1 n VAL 55  
1 n GLU 56  
1 n GLY 57  
1 n ASP 58  
1 n ASN 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n GLN 63  
1 n VAL 64  
1 n TYR 65  
1 n GLU 66  
1 n GLY 67  
1 n THR 68  
1 n SER 69  
1 n GLY 70  
1 n ILE 71  
1 n ASP 72  
1 n VAL 73  
1 n GLU 74  
1 n VAL 75  
1 n THR 76  
1 n SER 77  
1 n ALA 78  
1 n ARG 79  
1 n PHE 80  
1 n MET 81  
1 n GLY 82  
1 n GLU 83  
1 n VAL 84  
1 n ALA 85  
1 n ARG 86  
1 n ILE 87  
1 n ASN 88  
1 n VAL 89  
1 n SER 90  
1 n VAL 91  
1 n GLU 92  
1 n LEU 93  
1 n LEU 94  
1 n GLY 95  
1 n ARG 96  
1 n VAL 97  
1 n LEU 98  
1 n ASP 99  
1 n GLY 100 
1 n THR 101 
1 n GLY 102 
1 n LYS 103 
1 n PRO 104 
1 n ILE 105 
1 n ASP 106 
1 n GLY 107 
1 n GLY 108 
1 n LYS 109 
1 n PRO 110 
1 n ILE 111 
1 n MET 112 
1 n PRO 113 
1 n GLU 114 
1 n GLU 115 
1 n ARG 116 
1 n ARG 117 
1 n ASP 118 
1 n ILE 119 
1 n ASN 120 
1 n GLY 121 
1 n ALA 122 
1 n PRO 123 
1 n ILE 124 
1 n ASN 125 
1 n PRO 126 
1 n MET 127 
1 n ARG 128 
1 n ARG 129 
1 n ASP 130 
1 n GLN 131 
1 n PRO 132 
1 n SER 133 
1 n ASP 134 
1 n PHE 135 
1 n ILE 136 
1 n GLU 137 
1 n THR 138 
1 n GLY 139 
1 n VAL 140 
1 n SER 141 
1 n ALA 142 
1 n ILE 143 
1 n ASP 144 
1 n GLY 145 
1 n LEU 146 
1 n ASN 147 
1 n THR 148 
1 n LEU 149 
1 n VAL 150 
1 n ARG 151 
1 n GLY 152 
1 n GLN 153 
1 n LYS 154 
1 n LEU 155 
1 n PRO 156 
1 n ILE 157 
1 n PHE 158 
1 n THR 159 
1 n ALA 160 
1 n SER 161 
1 n GLY 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n ASN 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n ILE 172 
1 n VAL 173 
1 n ARG 174 
1 n GLN 175 
1 n ALA 176 
1 n ARG 177 
1 n VAL 178 
1 n LEU 179 
1 n SER 180 
1 n GLY 181 
1 n GLU 182 
1 n GLU 183 
1 n PHE 184 
1 n ALA 185 
1 n ILE 186 
1 n VAL 187 
1 n PHE 188 
1 n GLY 189 
1 n ALA 190 
1 n MET 191 
1 n GLY 192 
1 n ILE 193 
1 n THR 194 
1 n ASN 195 
1 n ARG 196 
1 n GLU 197 
1 n ALA 198 
1 n SER 199 
1 n TYR 200 
1 n PHE 201 
1 n VAL 202 
1 n GLN 203 
1 n SER 204 
1 n PHE 205 
1 n GLU 206 
1 n GLU 207 
1 n SER 208 
1 n GLY 209 
1 n ALA 210 
1 n LEU 211 
1 n ASP 212 
1 n ARG 213 
1 n VAL 214 
1 n VAL 215 
1 n PHE 216 
1 n PHE 217 
1 n ARG 218 
1 n ASN 219 
1 n LEU 220 
1 n ALA 221 
1 n ASP 222 
1 n ASP 223 
1 n PRO 224 
1 n THR 225 
1 n VAL 226 
1 n GLU 227 
1 n ARG 228 
1 n ILE 229 
1 n LEU 230 
1 n THR 231 
1 n PRO 232 
1 n ARG 233 
1 n CYS 234 
1 n ALA 235 
1 n LEU 236 
1 n THR 237 
1 n VAL 238 
1 n ALA 239 
1 n GLU 240 
1 n TYR 241 
1 n LEU 242 
1 n ALA 243 
1 n PHE 244 
1 n THR 245 
1 n CYS 246 
1 n GLU 247 
1 n MET 248 
1 n GLN 249 
1 n VAL 250 
1 n LEU 251 
1 n VAL 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n ASP 256 
1 n MET 257 
1 n THR 258 
1 n ASN 259 
1 n TYR 260 
1 n CYS 261 
1 n GLU 262 
1 n ALA 263 
1 n LEU 264 
1 n ARG 265 
1 n GLU 266 
1 n ILE 267 
1 n SER 268 
1 n THR 269 
1 n ALA 270 
1 n ARG 271 
1 n GLU 272 
1 n GLU 273 
1 n VAL 274 
1 n PRO 275 
1 n GLY 276 
1 n ARG 277 
1 n ARG 278 
1 n GLY 279 
1 n TYR 280 
1 n PRO 281 
1 n GLY 282 
1 n TYR 283 
1 n LEU 284 
1 n TYR 285 
1 n THR 286 
1 n ASP 287 
1 n LEU 288 
1 n SER 289 
1 n THR 290 
1 n ILE 291 
1 n TYR 292 
1 n GLU 293 
1 n ARG 294 
1 n ALA 295 
1 n GLY 296 
1 n ARG 297 
1 n ILE 298 
1 n LYS 299 
1 n GLY 300 
1 n SER 301 
1 n ASN 302 
1 n GLY 303 
1 n SER 304 
1 n ILE 305 
1 n THR 306 
1 n GLN 307 
1 n LEU 308 
1 n PRO 309 
1 n ILE 310 
1 n VAL 311 
1 n SER 312 
1 n MET 313 
1 n PRO 314 
1 n ASP 315 
1 n ASP 316 
1 n ASP 317 
1 n ILE 318 
1 n THR 319 
1 n HIS 320 
1 n PRO 321 
1 n ILE 322 
1 n PRO 323 
1 n ASP 324 
1 n LEU 325 
1 n THR 326 
1 n GLY 327 
1 n TYR 328 
1 n ILE 329 
1 n THR 330 
1 n GLU 331 
1 n GLY 332 
1 n GLN 333 
1 n ILE 334 
1 n VAL 335 
1 n LEU 336 
1 n SER 337 
1 n ARG 338 
1 n GLY 339 
1 n LEU 340 
1 n HIS 341 
1 n ARG 342 
1 n ARG 343 
1 n GLY 344 
1 n LEU 345 
1 n PHE 346 
1 n PRO 347 
1 n PRO 348 
1 n VAL 349 
1 n ASP 350 
1 n ALA 351 
1 n LEU 352 
1 n PRO 353 
1 n CYS 354 
1 n LEU 355 
1 n SER 356 
1 n ARG 357 
1 n LEU 358 
1 n MET 359 
1 n ASN 360 
1 n SER 361 
1 n GLY 362 
1 n ILE 363 
1 n GLY 364 
1 n PRO 365 
1 n GLY 366 
1 n LYS 367 
1 n THR 368 
1 n ARG 369 
1 n GLU 370 
1 n ASP 371 
1 n HIS 372 
1 n SER 373 
1 n ALA 374 
1 n LEU 375 
1 n ALA 376 
1 n ASN 377 
1 n GLN 378 
1 n LEU 379 
1 n TYR 380 
1 n SER 381 
1 n ALA 382 
1 n TYR 383 
1 n ALA 384 
1 n HIS 385 
1 n GLY 386 
1 n THR 387 
1 n GLU 388 
1 n LEU 389 
1 n ARG 390 
1 n ARG 391 
1 n LEU 392 
1 n VAL 393 
1 n ALA 394 
1 n ILE 395 
1 n ILE 396 
1 n GLY 397 
1 n GLU 398 
1 n GLU 399 
1 n ALA 400 
1 n LEU 401 
1 n SER 402 
1 n SER 403 
1 n THR 404 
1 n ASP 405 
1 n ARG 406 
1 n SER 407 
1 n PHE 408 
1 n LEU 409 
1 n ARG 410 
1 n PHE 411 
1 n ALA 412 
1 n ASP 413 
1 n ALA 414 
1 n PHE 415 
1 n GLU 416 
1 n GLY 417 
1 n GLU 418 
1 n PHE 419 
1 n ILE 420 
1 n ALA 421 
1 n GLN 422 
1 n GLY 423 
1 n ALA 424 
1 n THR 425 
1 n GLY 426 
1 n ARG 427 
1 n THR 428 
1 n ILE 429 
1 n THR 430 
1 n GLU 431 
1 n THR 432 
1 n LEU 433 
1 n ASP 434 
1 n LEU 435 
1 n GLY 436 
1 n TRP 437 
1 n LYS 438 
1 n LEU 439 
1 n LEU 440 
1 n THR 441 
1 n ILE 442 
1 n LEU 443 
1 n PRO 444 
1 n ILE 445 
1 n GLU 446 
1 n GLU 447 
1 n LEU 448 
1 n LYS 449 
1 n ARG 450 
1 n VAL 451 
1 n GLN 452 
1 n SER 453 
1 n PHE 454 
1 n ILE 455 
1 n ASP 456 
1 n THR 457 
1 n TYR 458 
1 n TYR 459 
1 n PRO 460 
1 n LYS 461 
1 n ASP 462 
1 n GLU 463 
1 n ALA 464 
1 n ALA 465 
1 n ALA 466 
1 n GLU 467 
1 n ALA 468 
1 n THR 469 
1 n GLU 470 
1 n LEU 471 
1 n SER 472 
1 n SER 473 
1 n GLN 474 
1 n GLY 475 
1 n GLN 476 
1 n GLU 477 
1 n THR 478 
1 n LYS 479 
1 n UNK 480 
1 n UNK 481 
1 n UNK 482 
1 n UNK 483 
1 n ALA 484 
1 n ARG 485 
1 n ARG 486 
1 n PHE 487 
1 n ASN 488 
1 n GLU 489 
1 n ARG 490 
1 n ALA 491 
1 n ASP 492 
1 n ALA 493 
1 n ALA 494 
1 n SER 495 
1 n LYS 496 
1 n ALA 497 
1 n SER 498 
1 n ASP 499 
1 n LYS 500 
1 n VAL 501 
1 n VAL 502 
1 n SER 503 
1 n PRO 504 
1 n GLU 505 
1 n ALA 506 
1 n ARG 507 
1 n THR 508 
1 n ILE 509 
1 n VAL 510 
1 n ASN 511 
1 n ARG 512 
1 n GLY 513 
1 n GLY 514 
1 n GLN 515 
#
_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 04:09:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.18
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n UNK . 480 A 480 
A 481 1 n UNK . 481 A 481 
A 482 1 n UNK . 482 A 482 
A 483 1 n UNK . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLN . 515 A 515 
#
_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   ? -36.510 0.329   3.124   1.00 28.08 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -36.087 -0.865  2.371   1.00 33.67 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -37.252 -1.293  1.489   1.00 35.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -38.228 -1.821  2.015   1.00 34.86 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -35.690 -2.024  3.307   1.00 32.75 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -34.341 -1.798  3.994   1.00 27.91 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -33.946 -3.155  5.131   1.00 25.93 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -32.394 -2.549  5.857   1.00 21.81 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -37.191 -0.988  0.189   1.00 37.15 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -38.141 -1.565  -0.756  1.00 41.34 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -37.805 -3.057  -0.877  1.00 42.32 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -36.670 -3.406  -1.191  1.00 41.49 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -38.047 -0.820  -2.092  1.00 39.80 2   A 1 
ATOM   14   N N   . ARG A 1 3   ? -38.745 -3.945  -0.544  1.00 35.00 3   A 1 
ATOM   15   C CA  . ARG A 1 3   ? -38.620 -5.372  -0.851  1.00 37.09 3   A 1 
ATOM   16   C C   . ARG A 1 3   ? -38.657 -5.493  -2.371  1.00 36.88 3   A 1 
ATOM   17   O O   . ARG A 1 3   ? -39.721 -5.330  -2.965  1.00 36.50 3   A 1 
ATOM   18   C CB  . ARG A 1 3   ? -39.763 -6.182  -0.208  1.00 36.04 3   A 1 
ATOM   19   C CG  . ARG A 1 3   ? -39.407 -6.743  1.175   1.00 32.40 3   A 1 
ATOM   20   C CD  . ARG A 1 3   ? -40.610 -7.511  1.750   1.00 30.61 3   A 1 
ATOM   21   N NE  . ARG A 1 3   ? -40.254 -8.309  2.933   1.00 26.86 3   A 1 
ATOM   22   C CZ  . ARG A 1 3   ? -41.091 -8.962  3.721   1.00 23.98 3   A 1 
ATOM   23   N NH1 . ARG A 1 3   ? -42.383 -8.903  3.554   1.00 23.88 3   A 1 
ATOM   24   N NH2 . ARG A 1 3   ? -40.641 -9.702  4.699   1.00 23.37 3   A 1 
ATOM   25   N N   . PHE A 1 4   ? -37.504 -5.745  -2.984  1.00 41.53 4   A 1 
ATOM   26   C CA  . PHE A 1 4   ? -37.434 -6.149  -4.376  1.00 43.27 4   A 1 
ATOM   27   C C   . PHE A 1 4   ? -38.090 -7.532  -4.461  1.00 42.84 4   A 1 
ATOM   28   O O   . PHE A 1 4   ? -37.576 -8.510  -3.918  1.00 42.13 4   A 1 
ATOM   29   C CB  . PHE A 1 4   ? -35.968 -6.124  -4.847  1.00 41.56 4   A 1 
ATOM   30   C CG  . PHE A 1 4   ? -35.796 -5.751  -6.309  1.00 38.76 4   A 1 
ATOM   31   C CD1 . PHE A 1 4   ? -35.708 -6.746  -7.299  1.00 35.65 4   A 1 
ATOM   32   C CD2 . PHE A 1 4   ? -35.707 -4.392  -6.669  1.00 35.38 4   A 1 
ATOM   33   C CE1 . PHE A 1 4   ? -35.525 -6.383  -8.645  1.00 31.67 4   A 1 
ATOM   34   C CE2 . PHE A 1 4   ? -35.525 -4.031  -8.017  1.00 31.91 4   A 1 
ATOM   35   C CZ  . PHE A 1 4   ? -35.428 -5.024  -9.007  1.00 32.38 4   A 1 
ATOM   36   N N   . ILE A 1 5   ? -39.296 -7.586  -5.008  1.00 43.89 5   A 1 
ATOM   37   C CA  . ILE A 1 5   ? -39.957 -8.849  -5.329  1.00 47.10 5   A 1 
ATOM   38   C C   . ILE A 1 5   ? -39.326 -9.282  -6.647  1.00 47.90 5   A 1 
ATOM   39   O O   . ILE A 1 5   ? -39.620 -8.681  -7.675  1.00 46.70 5   A 1 
ATOM   40   C CB  . ILE A 1 5   ? -41.493 -8.680  -5.411  1.00 45.36 5   A 1 
ATOM   41   C CG1 . ILE A 1 5   ? -42.059 -8.219  -4.045  1.00 40.25 5   A 1 
ATOM   42   C CG2 . ILE A 1 5   ? -42.152 -10.005 -5.846  1.00 41.03 5   A 1 
ATOM   43   C CD1 . ILE A 1 5   ? -43.553 -7.852  -4.069  1.00 38.00 5   A 1 
ATOM   44   N N   . ALA A 1 6   ? -38.410 -10.264 -6.604  1.00 45.75 6   A 1 
ATOM   45   C CA  . ALA A 1 6   ? -37.851 -10.849 -7.814  1.00 47.73 6   A 1 
ATOM   46   C C   . ALA A 1 6   ? -39.008 -11.319 -8.713  1.00 48.51 6   A 1 
ATOM   47   O O   . ALA A 1 6   ? -39.922 -11.991 -8.212  1.00 47.46 6   A 1 
ATOM   48   C CB  . ALA A 1 6   ? -36.916 -12.003 -7.436  1.00 46.21 6   A 1 
ATOM   49   N N   . PRO A 1 7   ? -39.012 -10.961 -10.011 1.00 48.33 7   A 1 
ATOM   50   C CA  . PRO A 1 7   ? -40.035 -11.443 -10.917 1.00 50.06 7   A 1 
ATOM   51   C C   . PRO A 1 7   ? -39.964 -12.976 -10.973 1.00 50.76 7   A 1 
ATOM   52   O O   . PRO A 1 7   ? -38.906 -13.571 -11.171 1.00 49.84 7   A 1 
ATOM   53   C CB  . PRO A 1 7   ? -39.768 -10.748 -12.258 1.00 47.71 7   A 1 
ATOM   54   C CG  . PRO A 1 7   ? -38.294 -10.356 -12.190 1.00 46.12 7   A 1 
ATOM   55   C CD  . PRO A 1 7   ? -38.030 -10.137 -10.709 1.00 48.45 7   A 1 
ATOM   56   N N   . LEU A 1 8   ? -41.099 -13.634 -10.770 1.00 49.39 8   A 1 
ATOM   57   C CA  . LEU A 1 8   ? -41.218 -15.103 -10.786 1.00 51.64 8   A 1 
ATOM   58   C C   . LEU A 1 8   ? -40.962 -15.723 -12.172 1.00 54.09 8   A 1 
ATOM   59   O O   . LEU A 1 8   ? -40.937 -16.946 -12.299 1.00 50.85 8   A 1 
ATOM   60   C CB  . LEU A 1 8   ? -42.618 -15.475 -10.248 1.00 46.57 8   A 1 
ATOM   61   C CG  . LEU A 1 8   ? -42.695 -15.496 -8.707  1.00 41.77 8   A 1 
ATOM   62   C CD1 . LEU A 1 8   ? -44.126 -15.246 -8.232  1.00 38.00 8   A 1 
ATOM   63   C CD2 . LEU A 1 8   ? -42.242 -16.853 -8.156  1.00 37.65 8   A 1 
ATOM   64   N N   . THR A 1 9   ? -40.775 -14.907 -13.199 1.00 59.28 9   A 1 
ATOM   65   C CA  . THR A 1 9   ? -40.580 -15.316 -14.589 1.00 62.38 9   A 1 
ATOM   66   C C   . THR A 1 9   ? -39.329 -14.664 -15.165 1.00 64.92 9   A 1 
ATOM   67   O O   . THR A 1 9   ? -39.338 -13.495 -15.527 1.00 60.30 9   A 1 
ATOM   68   C CB  . THR A 1 9   ? -41.806 -14.956 -15.443 1.00 56.55 9   A 1 
ATOM   69   O OG1 . THR A 1 9   ? -42.195 -13.623 -15.225 1.00 49.33 9   A 1 
ATOM   70   C CG2 . THR A 1 9   ? -43.005 -15.843 -15.111 1.00 48.35 9   A 1 
ATOM   71   N N   . THR A 1 10  ? -38.257 -15.443 -15.296 1.00 65.96 10  A 1 
ATOM   72   C CA  . THR A 1 10  ? -37.076 -15.076 -16.085 1.00 69.48 10  A 1 
ATOM   73   C C   . THR A 1 10  ? -37.410 -15.210 -17.566 1.00 72.84 10  A 1 
ATOM   74   O O   . THR A 1 10  ? -37.733 -16.315 -18.019 1.00 69.65 10  A 1 
ATOM   75   C CB  . THR A 1 10  ? -35.903 -16.000 -15.742 1.00 64.27 10  A 1 
ATOM   76   O OG1 . THR A 1 10  ? -36.337 -17.348 -15.833 1.00 58.46 10  A 1 
ATOM   77   C CG2 . THR A 1 10  ? -35.389 -15.772 -14.323 1.00 56.95 10  A 1 
ATOM   78   N N   . THR A 1 11  ? -37.325 -14.123 -18.332 1.00 73.97 11  A 1 
ATOM   79   C CA  . THR A 1 11  ? -37.645 -14.137 -19.764 1.00 76.13 11  A 1 
ATOM   80   C C   . THR A 1 11  ? -36.390 -14.422 -20.581 1.00 79.80 11  A 1 
ATOM   81   O O   . THR A 1 11  ? -35.333 -13.838 -20.350 1.00 77.39 11  A 1 
ATOM   82   C CB  . THR A 1 11  ? -38.337 -12.839 -20.197 1.00 70.82 11  A 1 
ATOM   83   O OG1 . THR A 1 11  ? -39.413 -12.571 -19.321 1.00 63.92 11  A 1 
ATOM   84   C CG2 . THR A 1 11  ? -38.952 -12.968 -21.585 1.00 63.12 11  A 1 
ATOM   85   N N   . ARG A 1 12  ? -36.493 -15.370 -21.539 1.00 78.50 12  A 1 
ATOM   86   C CA  . ARG A 1 12  ? -35.409 -15.740 -22.455 1.00 79.95 12  A 1 
ATOM   87   C C   . ARG A 1 12  ? -35.681 -15.134 -23.824 1.00 81.41 12  A 1 
ATOM   88   O O   . ARG A 1 12  ? -36.750 -15.362 -24.384 1.00 79.06 12  A 1 
ATOM   89   C CB  . ARG A 1 12  ? -35.264 -17.269 -22.502 1.00 78.01 12  A 1 
ATOM   90   C CG  . ARG A 1 12  ? -33.997 -17.733 -23.250 1.00 70.65 12  A 1 
ATOM   91   C CD  . ARG A 1 12  ? -33.916 -19.266 -23.223 1.00 69.81 12  A 1 
ATOM   92   N NE  . ARG A 1 12  ? -32.648 -19.779 -23.781 1.00 61.56 12  A 1 
ATOM   93   C CZ  . ARG A 1 12  ? -32.269 -21.041 -23.865 1.00 55.11 12  A 1 
ATOM   94   N NH1 . ARG A 1 12  ? -33.036 -22.017 -23.484 1.00 51.15 12  A 1 
ATOM   95   N NH2 . ARG A 1 12  ? -31.097 -21.353 -24.333 1.00 48.00 12  A 1 
ATOM   96   N N   . TYR A 1 13  ? -34.692 -14.438 -24.354 1.00 81.66 13  A 1 
ATOM   97   C CA  . TYR A 1 13  ? -34.729 -13.782 -25.654 1.00 82.61 13  A 1 
ATOM   98   C C   . TYR A 1 13  ? -33.698 -14.428 -26.584 1.00 84.27 13  A 1 
ATOM   99   O O   . TYR A 1 13  ? -32.575 -14.711 -26.174 1.00 79.67 13  A 1 
ATOM   100  C CB  . TYR A 1 13  ? -34.484 -12.281 -25.476 1.00 81.08 13  A 1 
ATOM   101  C CG  . TYR A 1 13  ? -35.509 -11.601 -24.582 1.00 83.42 13  A 1 
ATOM   102  C CD1 . TYR A 1 13  ? -36.702 -11.092 -25.136 1.00 76.39 13  A 1 
ATOM   103  C CD2 . TYR A 1 13  ? -35.282 -11.491 -23.195 1.00 79.78 13  A 1 
ATOM   104  C CE1 . TYR A 1 13  ? -37.657 -10.466 -24.314 1.00 76.57 13  A 1 
ATOM   105  C CE2 . TYR A 1 13  ? -36.243 -10.870 -22.367 1.00 77.90 13  A 1 
ATOM   106  C CZ  . TYR A 1 13  ? -37.427 -10.355 -22.930 1.00 81.66 13  A 1 
ATOM   107  O OH  . TYR A 1 13  ? -38.350 -9.749  -22.136 1.00 79.15 13  A 1 
ATOM   108  N N   . SER A 1 14  ? -34.083 -14.692 -27.830 1.00 78.43 14  A 1 
ATOM   109  C CA  . SER A 1 14  ? -33.209 -15.192 -28.896 1.00 77.78 14  A 1 
ATOM   110  C C   . SER A 1 14  ? -33.030 -14.164 -30.016 1.00 79.24 14  A 1 
ATOM   111  O O   . SER A 1 14  ? -32.648 -14.515 -31.123 1.00 74.04 14  A 1 
ATOM   112  C CB  . SER A 1 14  ? -33.747 -16.521 -29.439 1.00 73.97 14  A 1 
ATOM   113  O OG  . SER A 1 14  ? -35.068 -16.366 -29.912 1.00 65.97 14  A 1 
ATOM   114  N N   . THR A 1 15  ? -33.370 -12.915 -29.746 1.00 83.61 15  A 1 
ATOM   115  C CA  . THR A 1 15  ? -33.372 -11.800 -30.693 1.00 82.15 15  A 1 
ATOM   116  C C   . THR A 1 15  ? -32.135 -10.936 -30.477 1.00 85.46 15  A 1 
ATOM   117  O O   . THR A 1 15  ? -32.238 -9.786  -30.060 1.00 82.50 15  A 1 
ATOM   118  C CB  . THR A 1 15  ? -34.674 -10.991 -30.556 1.00 76.59 15  A 1 
ATOM   119  O OG1 . THR A 1 15  ? -34.895 -10.670 -29.196 1.00 68.53 15  A 1 
ATOM   120  C CG2 . THR A 1 15  ? -35.888 -11.779 -31.035 1.00 64.41 15  A 1 
ATOM   121  N N   . LEU A 1 16  ? -30.937 -11.514 -30.714 1.00 88.97 16  A 1 
ATOM   122  C CA  . LEU A 1 16  ? -29.719 -10.711 -30.742 1.00 89.53 16  A 1 
ATOM   123  C C   . LEU A 1 16  ? -29.678 -9.929  -32.057 1.00 89.35 16  A 1 
ATOM   124  O O   . LEU A 1 16  ? -29.892 -10.500 -33.123 1.00 85.83 16  A 1 
ATOM   125  C CB  . LEU A 1 16  ? -28.455 -11.571 -30.551 1.00 88.80 16  A 1 
ATOM   126  C CG  . LEU A 1 16  ? -28.197 -12.005 -29.094 1.00 86.38 16  A 1 
ATOM   127  C CD1 . LEU A 1 16  ? -29.018 -13.228 -28.686 1.00 75.58 16  A 1 
ATOM   128  C CD2 . LEU A 1 16  ? -26.722 -12.372 -28.917 1.00 76.58 16  A 1 
ATOM   129  N N   . GLU A 1 17  ? -29.389 -8.636  -31.987 1.00 91.09 17  A 1 
ATOM   130  C CA  . GLU A 1 17  ? -29.259 -7.775  -33.169 1.00 90.09 17  A 1 
ATOM   131  C C   . GLU A 1 17  ? -27.822 -7.759  -33.687 1.00 90.41 17  A 1 
ATOM   132  O O   . GLU A 1 17  ? -27.573 -7.969  -34.875 1.00 86.45 17  A 1 
ATOM   133  C CB  . GLU A 1 17  ? -29.714 -6.353  -32.805 1.00 87.80 17  A 1 
ATOM   134  C CG  . GLU A 1 17  ? -29.594 -5.386  -33.996 1.00 80.52 17  A 1 
ATOM   135  C CD  . GLU A 1 17  ? -30.067 -3.961  -33.672 1.00 77.50 17  A 1 
ATOM   136  O OE1 . GLU A 1 17  ? -30.287 -3.212  -34.646 1.00 69.03 17  A 1 
ATOM   137  O OE2 . GLU A 1 17  ? -30.283 -3.653  -32.484 1.00 69.35 17  A 1 
ATOM   138  N N   . SER A 1 18  ? -26.871 -7.495  -32.803 1.00 91.00 18  A 1 
ATOM   139  C CA  . SER A 1 18  ? -25.472 -7.322  -33.173 1.00 91.27 18  A 1 
ATOM   140  C C   . SER A 1 18  ? -24.534 -7.622  -32.007 1.00 92.35 18  A 1 
ATOM   141  O O   . SER A 1 18  ? -24.938 -7.680  -30.844 1.00 89.90 18  A 1 
ATOM   142  C CB  . SER A 1 18  ? -25.235 -5.915  -33.745 1.00 87.96 18  A 1 
ATOM   143  O OG  . SER A 1 18  ? -25.443 -4.917  -32.769 1.00 81.44 18  A 1 
ATOM   144  N N   . VAL A 1 19  ? -23.261 -7.835  -32.362 1.00 91.15 19  A 1 
ATOM   145  C CA  . VAL A 1 19  ? -22.153 -8.039  -31.426 1.00 91.14 19  A 1 
ATOM   146  C C   . VAL A 1 19  ? -21.090 -6.984  -31.725 1.00 90.42 19  A 1 
ATOM   147  O O   . VAL A 1 19  ? -20.620 -6.887  -32.859 1.00 87.62 19  A 1 
ATOM   148  C CB  . VAL A 1 19  ? -21.570 -9.462  -31.544 1.00 90.93 19  A 1 
ATOM   149  C CG1 . VAL A 1 19  ? -20.459 -9.687  -30.519 1.00 85.73 19  A 1 
ATOM   150  C CG2 . VAL A 1 19  ? -22.640 -10.544 -31.331 1.00 85.91 19  A 1 
ATOM   151  N N   . ALA A 1 20  ? -20.693 -6.199  -30.735 1.00 90.77 20  A 1 
ATOM   152  C CA  . ALA A 1 20  ? -19.702 -5.134  -30.845 1.00 88.71 20  A 1 
ATOM   153  C C   . ALA A 1 20  ? -18.679 -5.244  -29.703 1.00 88.68 20  A 1 
ATOM   154  O O   . ALA A 1 20  ? -18.935 -4.834  -28.572 1.00 84.95 20  A 1 
ATOM   155  C CB  . ALA A 1 20  ? -20.430 -3.785  -30.869 1.00 86.55 20  A 1 
ATOM   156  N N   . GLY A 1 21  ? -17.508 -5.822  -29.988 1.00 85.87 21  A 1 
ATOM   157  C CA  . GLY A 1 21  ? -16.497 -6.061  -28.950 1.00 85.13 21  A 1 
ATOM   158  C C   . GLY A 1 21  ? -17.050 -6.955  -27.824 1.00 87.21 21  A 1 
ATOM   159  O O   . GLY A 1 21  ? -17.528 -8.045  -28.122 1.00 84.93 21  A 1 
ATOM   160  N N   . PRO A 1 22  ? -17.010 -6.528  -26.557 1.00 86.57 22  A 1 
ATOM   161  C CA  . PRO A 1 22  ? -17.571 -7.292  -25.437 1.00 86.95 22  A 1 
ATOM   162  C C   . PRO A 1 22  ? -19.091 -7.108  -25.259 1.00 89.91 22  A 1 
ATOM   163  O O   . PRO A 1 22  ? -19.652 -7.608  -24.283 1.00 88.53 22  A 1 
ATOM   164  C CB  . PRO A 1 22  ? -16.780 -6.794  -24.215 1.00 84.17 22  A 1 
ATOM   165  C CG  . PRO A 1 22  ? -16.544 -5.322  -24.538 1.00 80.02 22  A 1 
ATOM   166  C CD  . PRO A 1 22  ? -16.366 -5.314  -26.058 1.00 82.89 22  A 1 
ATOM   167  N N   . LEU A 1 23  ? -19.756 -6.381  -26.158 1.00 89.28 23  A 1 
ATOM   168  C CA  . LEU A 1 23  ? -21.164 -6.009  -26.043 1.00 90.67 23  A 1 
ATOM   169  C C   . LEU A 1 23  ? -22.036 -6.808  -27.014 1.00 92.60 23  A 1 
ATOM   170  O O   . LEU A 1 23  ? -21.647 -7.064  -28.154 1.00 92.10 23  A 1 
ATOM   171  C CB  . LEU A 1 23  ? -21.341 -4.497  -26.263 1.00 89.14 23  A 1 
ATOM   172  C CG  . LEU A 1 23  ? -20.440 -3.589  -25.405 1.00 86.84 23  A 1 
ATOM   173  C CD1 . LEU A 1 23  ? -20.661 -2.125  -25.785 1.00 81.95 23  A 1 
ATOM   174  C CD2 . LEU A 1 23  ? -20.728 -3.757  -23.913 1.00 81.94 23  A 1 
ATOM   175  N N   . ILE A 1 24  ? -23.234 -7.152  -26.571 1.00 93.16 24  A 1 
ATOM   176  C CA  . ILE A 1 24  ? -24.311 -7.673  -27.411 1.00 93.82 24  A 1 
ATOM   177  C C   . ILE A 1 24  ? -25.546 -6.784  -27.268 1.00 94.40 24  A 1 
ATOM   178  O O   . ILE A 1 24  ? -25.840 -6.286  -26.181 1.00 93.64 24  A 1 
ATOM   179  C CB  . ILE A 1 24  ? -24.614 -9.162  -27.125 1.00 93.18 24  A 1 
ATOM   180  C CG1 . ILE A 1 24  ? -25.146 -9.401  -25.690 1.00 86.87 24  A 1 
ATOM   181  C CG2 . ILE A 1 24  ? -23.365 -10.018 -27.401 1.00 85.21 24  A 1 
ATOM   182  C CD1 . ILE A 1 24  ? -25.573 -10.845 -25.403 1.00 84.06 24  A 1 
ATOM   183  N N   . ILE A 1 25  ? -26.275 -6.606  -28.362 1.00 94.51 25  A 1 
ATOM   184  C CA  . ILE A 1 25  ? -27.547 -5.882  -28.363 1.00 94.23 25  A 1 
ATOM   185  C C   . ILE A 1 25  ? -28.670 -6.907  -28.496 1.00 94.66 25  A 1 
ATOM   186  O O   . ILE A 1 25  ? -28.693 -7.686  -29.452 1.00 93.80 25  A 1 
ATOM   187  C CB  . ILE A 1 25  ? -27.581 -4.793  -29.461 1.00 92.92 25  A 1 
ATOM   188  C CG1 . ILE A 1 25  ? -26.394 -3.817  -29.279 1.00 90.08 25  A 1 
ATOM   189  C CG2 . ILE A 1 25  ? -28.929 -4.049  -29.406 1.00 89.71 25  A 1 
ATOM   190  C CD1 . ILE A 1 25  ? -26.290 -2.726  -30.349 1.00 80.63 25  A 1 
ATOM   191  N N   . VAL A 1 26  ? -29.579 -6.922  -27.525 1.00 93.53 26  A 1 
ATOM   192  C CA  . VAL A 1 26  ? -30.752 -7.807  -27.500 1.00 93.60 26  A 1 
ATOM   193  C C   . VAL A 1 26  ? -31.995 -6.975  -27.786 1.00 93.53 26  A 1 
ATOM   194  O O   . VAL A 1 26  ? -32.252 -5.998  -27.085 1.00 92.50 26  A 1 
ATOM   195  C CB  . VAL A 1 26  ? -30.881 -8.545  -26.153 1.00 93.52 26  A 1 
ATOM   196  C CG1 . VAL A 1 26  ? -31.968 -9.626  -26.231 1.00 88.85 26  A 1 
ATOM   197  C CG2 . VAL A 1 26  ? -29.576 -9.235  -25.734 1.00 88.24 26  A 1 
ATOM   198  N N   . GLN A 1 27  ? -32.759 -7.367  -28.799 1.00 93.66 27  A 1 
ATOM   199  C CA  . GLN A 1 27  ? -33.990 -6.686  -29.196 1.00 92.26 27  A 1 
ATOM   200  C C   . GLN A 1 27  ? -35.246 -7.320  -28.592 1.00 91.72 27  A 1 
ATOM   201  O O   . GLN A 1 27  ? -35.278 -8.511  -28.275 1.00 88.71 27  A 1 
ATOM   202  C CB  . GLN A 1 27  ? -34.116 -6.661  -30.725 1.00 89.73 27  A 1 
ATOM   203  C CG  . GLN A 1 27  ? -33.115 -5.707  -31.387 1.00 79.81 27  A 1 
ATOM   204  C CD  . GLN A 1 27  ? -33.415 -5.521  -32.870 1.00 79.03 27  A 1 
ATOM   205  O OE1 . GLN A 1 27  ? -34.131 -6.283  -33.503 1.00 71.35 27  A 1 
ATOM   206  N NE2 . GLN A 1 27  ? -32.911 -4.481  -33.488 1.00 68.49 27  A 1 
ATOM   207  N N   . GLY A 1 28  ? -36.308 -6.530  -28.509 1.00 90.66 28  A 1 
ATOM   208  C CA  . GLY A 1 28  ? -37.630 -6.986  -28.070 1.00 89.51 28  A 1 
ATOM   209  C C   . GLY A 1 28  ? -37.691 -7.310  -26.580 1.00 89.93 28  A 1 
ATOM   210  O O   . GLY A 1 28  ? -38.490 -8.149  -26.163 1.00 85.87 28  A 1 
ATOM   211  N N   . VAL A 1 29  ? -36.801 -6.698  -25.792 1.00 89.68 29  A 1 
ATOM   212  C CA  . VAL A 1 29  ? -36.707 -6.931  -24.351 1.00 88.87 29  A 1 
ATOM   213  C C   . VAL A 1 29  ? -37.792 -6.132  -23.633 1.00 87.25 29  A 1 
ATOM   214  O O   . VAL A 1 29  ? -37.933 -4.928  -23.822 1.00 83.25 29  A 1 
ATOM   215  C CB  . VAL A 1 29  ? -35.303 -6.599  -23.812 1.00 88.28 29  A 1 
ATOM   216  C CG1 . VAL A 1 29  ? -35.196 -6.986  -22.335 1.00 79.42 29  A 1 
ATOM   217  C CG2 . VAL A 1 29  ? -34.216 -7.389  -24.556 1.00 80.11 29  A 1 
ATOM   218  N N   . SER A 1 30  ? -38.553 -6.799  -22.786 1.00 86.63 30  A 1 
ATOM   219  C CA  . SER A 1 30  ? -39.525 -6.155  -21.906 1.00 82.44 30  A 1 
ATOM   220  C C   . SER A 1 30  ? -39.048 -6.221  -20.458 1.00 79.40 30  A 1 
ATOM   221  O O   . SER A 1 30  ? -38.654 -7.292  -20.003 1.00 71.14 30  A 1 
ATOM   222  C CB  . SER A 1 30  ? -40.906 -6.804  -22.063 1.00 78.75 30  A 1 
ATOM   223  O OG  . SER A 1 30  ? -40.862 -8.188  -21.744 1.00 68.82 30  A 1 
ATOM   224  N N   . GLU A 1 31  ? -39.140 -5.108  -19.733 1.00 78.65 31  A 1 
ATOM   225  C CA  . GLU A 1 31  ? -38.849 -5.032  -18.289 1.00 78.01 31  A 1 
ATOM   226  C C   . GLU A 1 31  ? -37.384 -5.301  -17.878 1.00 79.82 31  A 1 
ATOM   227  O O   . GLU A 1 31  ? -37.122 -5.629  -16.724 1.00 74.45 31  A 1 
ATOM   228  C CB  . GLU A 1 31  ? -39.853 -5.864  -17.458 1.00 71.99 31  A 1 
ATOM   229  C CG  . GLU A 1 31  ? -41.327 -5.518  -17.733 1.00 64.49 31  A 1 
ATOM   230  C CD  . GLU A 1 31  ? -42.315 -6.241  -16.794 1.00 58.93 31  A 1 
ATOM   231  O OE1 . GLU A 1 31  ? -43.462 -5.747  -16.688 1.00 53.54 31  A 1 
ATOM   232  O OE2 . GLU A 1 31  ? -41.950 -7.267  -16.176 1.00 52.25 31  A 1 
ATOM   233  N N   . ALA A 1 32  ? -36.409 -5.119  -18.798 1.00 80.10 32  A 1 
ATOM   234  C CA  . ALA A 1 32  ? -34.996 -5.184  -18.426 1.00 82.10 32  A 1 
ATOM   235  C C   . ALA A 1 32  ? -34.614 -4.006  -17.514 1.00 83.09 32  A 1 
ATOM   236  O O   . ALA A 1 32  ? -35.010 -2.864  -17.753 1.00 80.09 32  A 1 
ATOM   237  C CB  . ALA A 1 32  ? -34.125 -5.215  -19.681 1.00 81.74 32  A 1 
ATOM   238  N N   . ALA A 1 33  ? -33.818 -4.288  -16.499 1.00 86.32 33  A 1 
ATOM   239  C CA  . ALA A 1 33  ? -33.319 -3.288  -15.566 1.00 85.80 33  A 1 
ATOM   240  C C   . ALA A 1 33  ? -31.822 -3.030  -15.781 1.00 87.33 33  A 1 
ATOM   241  O O   . ALA A 1 33  ? -31.055 -3.919  -16.145 1.00 85.69 33  A 1 
ATOM   242  C CB  . ALA A 1 33  ? -33.649 -3.729  -14.136 1.00 83.13 33  A 1 
ATOM   243  N N   . TYR A 1 34  ? -31.390 -1.797  -15.520 1.00 86.81 34  A 1 
ATOM   244  C CA  . TYR A 1 34  ? -29.972 -1.444  -15.461 1.00 85.54 34  A 1 
ATOM   245  C C   . TYR A 1 34  ? -29.259 -2.297  -14.402 1.00 85.27 34  A 1 
ATOM   246  O O   . TYR A 1 34  ? -29.838 -2.592  -13.353 1.00 82.36 34  A 1 
ATOM   247  C CB  . TYR A 1 34  ? -29.849 0.055   -15.175 1.00 83.72 34  A 1 
ATOM   248  C CG  . TYR A 1 34  ? -28.420 0.548   -15.123 1.00 79.03 34  A 1 
ATOM   249  C CD1 . TYR A 1 34  ? -27.759 0.664   -13.885 1.00 70.80 34  A 1 
ATOM   250  C CD2 . TYR A 1 34  ? -27.736 0.853   -16.314 1.00 70.50 34  A 1 
ATOM   251  C CE1 . TYR A 1 34  ? -26.412 1.072   -13.841 1.00 66.37 34  A 1 
ATOM   252  C CE2 . TYR A 1 34  ? -26.385 1.258   -16.276 1.00 66.47 34  A 1 
ATOM   253  C CZ  . TYR A 1 34  ? -25.722 1.362   -15.036 1.00 70.92 34  A 1 
ATOM   254  O OH  . TYR A 1 34  ? -24.415 1.723   -15.003 1.00 68.93 34  A 1 
ATOM   255  N N   . ASP A 1 35  ? -28.009 -2.699  -14.687 1.00 85.57 35  A 1 
ATOM   256  C CA  . ASP A 1 35  ? -27.189 -3.587  -13.847 1.00 84.97 35  A 1 
ATOM   257  C C   . ASP A 1 35  ? -27.737 -5.020  -13.651 1.00 85.87 35  A 1 
ATOM   258  O O   . ASP A 1 35  ? -27.183 -5.796  -12.868 1.00 83.74 35  A 1 
ATOM   259  C CB  . ASP A 1 35  ? -26.817 -2.909  -12.516 1.00 83.61 35  A 1 
ATOM   260  C CG  . ASP A 1 35  ? -25.699 -1.869  -12.617 1.00 79.41 35  A 1 
ATOM   261  O OD1 . ASP A 1 35  ? -24.865 -1.987  -13.540 1.00 74.62 35  A 1 
ATOM   262  O OD2 . ASP A 1 35  ? -25.596 -1.038  -11.682 1.00 73.21 35  A 1 
ATOM   263  N N   . GLU A 1 36  ? -28.782 -5.413  -14.362 1.00 85.18 36  A 1 
ATOM   264  C CA  . GLU A 1 36  ? -29.339 -6.764  -14.294 1.00 85.85 36  A 1 
ATOM   265  C C   . GLU A 1 36  ? -28.365 -7.802  -14.858 1.00 87.24 36  A 1 
ATOM   266  O O   . GLU A 1 36  ? -27.709 -7.583  -15.878 1.00 86.34 36  A 1 
ATOM   267  C CB  . GLU A 1 36  ? -30.686 -6.793  -15.025 1.00 84.72 36  A 1 
ATOM   268  C CG  . GLU A 1 36  ? -31.413 -8.132  -14.872 1.00 82.11 36  A 1 
ATOM   269  C CD  . GLU A 1 36  ? -32.781 -8.166  -15.564 1.00 83.95 36  A 1 
ATOM   270  O OE1 . GLU A 1 36  ? -33.267 -9.301  -15.782 1.00 73.43 36  A 1 
ATOM   271  O OE2 . GLU A 1 36  ? -33.365 -7.095  -15.833 1.00 76.08 36  A 1 
ATOM   272  N N   . VAL A 1 37  ? -28.291 -8.971  -14.214 1.00 85.20 37  A 1 
ATOM   273  C CA  . VAL A 1 37  ? -27.509 -10.117 -14.692 1.00 85.65 37  A 1 
ATOM   274  C C   . VAL A 1 37  ? -28.248 -10.817 -15.828 1.00 87.65 37  A 1 
ATOM   275  O O   . VAL A 1 37  ? -29.437 -11.121 -15.725 1.00 87.32 37  A 1 
ATOM   276  C CB  . VAL A 1 37  ? -27.176 -11.102 -13.560 1.00 82.80 37  A 1 
ATOM   277  C CG1 . VAL A 1 37  ? -26.400 -12.333 -14.058 1.00 76.00 37  A 1 
ATOM   278  C CG2 . VAL A 1 37  ? -26.305 -10.423 -12.498 1.00 75.43 37  A 1 
ATOM   279  N N   . VAL A 1 38  ? -27.499 -11.145 -16.884 1.00 90.02 38  A 1 
ATOM   280  C CA  . VAL A 1 38  ? -27.994 -11.872 -18.051 1.00 91.19 38  A 1 
ATOM   281  C C   . VAL A 1 38  ? -27.189 -13.157 -18.222 1.00 91.09 38  A 1 
ATOM   282  O O   . VAL A 1 38  ? -25.966 -13.129 -18.295 1.00 89.83 38  A 1 
ATOM   283  C CB  . VAL A 1 38  ? -27.945 -10.987 -19.308 1.00 91.79 38  A 1 
ATOM   284  C CG1 . VAL A 1 38  ? -28.579 -11.698 -20.507 1.00 85.88 38  A 1 
ATOM   285  C CG2 . VAL A 1 38  ? -28.707 -9.671  -19.095 1.00 84.95 38  A 1 
ATOM   286  N N   . GLU A 1 39  ? -27.868 -14.296 -18.303 1.00 89.03 39  A 1 
ATOM   287  C CA  . GLU A 1 39  ? -27.279 -15.570 -18.708 1.00 88.78 39  A 1 
ATOM   288  C C   . GLU A 1 39  ? -27.366 -15.715 -20.230 1.00 90.18 39  A 1 
ATOM   289  O O   . GLU A 1 39  ? -28.455 -15.710 -20.810 1.00 89.60 39  A 1 
ATOM   290  C CB  . GLU A 1 39  ? -27.981 -16.752 -18.028 1.00 86.67 39  A 1 
ATOM   291  C CG  . GLU A 1 39  ? -27.697 -16.867 -16.524 1.00 78.51 39  A 1 
ATOM   292  C CD  . GLU A 1 39  ? -28.432 -18.056 -15.867 1.00 77.22 39  A 1 
ATOM   293  O OE1 . GLU A 1 39  ? -28.012 -18.469 -14.765 1.00 67.87 39  A 1 
ATOM   294  O OE2 . GLU A 1 39  ? -29.453 -18.542 -16.424 1.00 69.47 39  A 1 
ATOM   295  N N   . ILE A 1 40  ? -26.218 -15.896 -20.883 1.00 91.85 40  A 1 
ATOM   296  C CA  . ILE A 1 40  ? -26.096 -16.025 -22.330 1.00 92.82 40  A 1 
ATOM   297  C C   . ILE A 1 40  ? -25.788 -17.483 -22.653 1.00 92.93 40  A 1 
ATOM   298  O O   . ILE A 1 40  ? -24.720 -18.000 -22.337 1.00 91.35 40  A 1 
ATOM   299  C CB  . ILE A 1 40  ? -25.028 -15.046 -22.858 1.00 92.99 40  A 1 
ATOM   300  C CG1 . ILE A 1 40  ? -25.396 -13.582 -22.525 1.00 90.32 40  A 1 
ATOM   301  C CG2 . ILE A 1 40  ? -24.854 -15.207 -24.378 1.00 89.59 40  A 1 
ATOM   302  C CD1 . ILE A 1 40  ? -24.157 -12.734 -22.285 1.00 83.68 40  A 1 
ATOM   303  N N   . THR A 1 41  ? -26.736 -18.178 -23.281 1.00 92.21 41  A 1 
ATOM   304  C CA  . THR A 1 41  ? -26.549 -19.565 -23.717 1.00 91.50 41  A 1 
ATOM   305  C C   . THR A 1 41  ? -25.903 -19.579 -25.092 1.00 91.95 41  A 1 
ATOM   306  O O   . THR A 1 41  ? -26.519 -19.137 -26.063 1.00 90.74 41  A 1 
ATOM   307  C CB  . THR A 1 41  ? -27.867 -20.340 -23.760 1.00 90.36 41  A 1 
ATOM   308  O OG1 . THR A 1 41  ? -28.630 -20.169 -22.593 1.00 84.13 41  A 1 
ATOM   309  C CG2 . THR A 1 41  ? -27.629 -21.840 -23.947 1.00 83.04 41  A 1 
ATOM   310  N N   . MET A 1 42  ? -24.696 -20.120 -25.167 1.00 92.56 42  A 1 
ATOM   311  C CA  . MET A 1 42  ? -23.893 -20.248 -26.379 1.00 92.10 42  A 1 
ATOM   312  C C   . MET A 1 42  ? -24.405 -21.381 -27.287 1.00 92.73 42  A 1 
ATOM   313  O O   . MET A 1 42  ? -25.091 -22.292 -26.807 1.00 91.56 42  A 1 
ATOM   314  C CB  . MET A 1 42  ? -22.431 -20.487 -25.964 1.00 91.37 42  A 1 
ATOM   315  C CG  . MET A 1 42  ? -21.841 -19.329 -25.149 1.00 88.92 42  A 1 
ATOM   316  S SD  . MET A 1 42  ? -21.747 -17.740 -26.019 1.00 88.10 42  A 1 
ATOM   317  C CE  . MET A 1 42  ? -20.511 -18.139 -27.281 1.00 77.60 42  A 1 
ATOM   318  N N   . PRO A 1 43  ? -24.032 -21.401 -28.579 1.00 92.91 43  A 1 
ATOM   319  C CA  . PRO A 1 43  ? -24.414 -22.471 -29.506 1.00 91.56 43  A 1 
ATOM   320  C C   . PRO A 1 43  ? -23.947 -23.873 -29.087 1.00 92.21 43  A 1 
ATOM   321  O O   . PRO A 1 43  ? -24.592 -24.867 -29.422 1.00 89.52 43  A 1 
ATOM   322  C CB  . PRO A 1 43  ? -23.788 -22.080 -30.848 1.00 90.50 43  A 1 
ATOM   323  C CG  . PRO A 1 43  ? -23.666 -20.565 -30.771 1.00 89.42 43  A 1 
ATOM   324  C CD  . PRO A 1 43  ? -23.349 -20.329 -29.299 1.00 91.53 43  A 1 
ATOM   325  N N   . ASP A 1 44  ? -22.840 -23.966 -28.352 1.00 92.80 44  A 1 
ATOM   326  C CA  . ASP A 1 44  ? -22.289 -25.213 -27.806 1.00 92.21 44  A 1 
ATOM   327  C C   . ASP A 1 44  ? -22.971 -25.667 -26.498 1.00 93.04 44  A 1 
ATOM   328  O O   . ASP A 1 44  ? -22.637 -26.717 -25.950 1.00 89.64 44  A 1 
ATOM   329  C CB  . ASP A 1 44  ? -20.765 -25.060 -27.641 1.00 90.66 44  A 1 
ATOM   330  C CG  . ASP A 1 44  ? -20.351 -24.022 -26.590 1.00 87.72 44  A 1 
ATOM   331  O OD1 . ASP A 1 44  ? -21.239 -23.375 -25.993 1.00 79.38 44  A 1 
ATOM   332  O OD2 . ASP A 1 44  ? -19.129 -23.869 -26.378 1.00 82.61 44  A 1 
ATOM   333  N N   . GLY A 1 45  ? -23.939 -24.908 -26.013 1.00 92.37 45  A 1 
ATOM   334  C CA  . GLY A 1 45  ? -24.661 -25.154 -24.768 1.00 91.68 45  A 1 
ATOM   335  C C   . GLY A 1 45  ? -23.966 -24.622 -23.511 1.00 92.20 45  A 1 
ATOM   336  O O   . GLY A 1 45  ? -24.535 -24.747 -22.422 1.00 89.45 45  A 1 
ATOM   337  N N   . THR A 1 46  ? -22.780 -24.023 -23.631 1.00 91.27 46  A 1 
ATOM   338  C CA  . THR A 1 46  ? -22.140 -23.334 -22.504 1.00 90.36 46  A 1 
ATOM   339  C C   . THR A 1 46  ? -22.926 -22.077 -22.119 1.00 91.15 46  A 1 
ATOM   340  O O   . THR A 1 46  ? -23.598 -21.462 -22.948 1.00 90.08 46  A 1 
ATOM   341  C CB  . THR A 1 46  ? -20.662 -23.007 -22.751 1.00 88.53 46  A 1 
ATOM   342  O OG1 . THR A 1 46  ? -20.494 -22.140 -23.842 1.00 79.96 46  A 1 
ATOM   343  C CG2 . THR A 1 46  ? -19.824 -24.261 -22.982 1.00 77.47 46  A 1 
ATOM   344  N N   . ILE A 1 47  ? -22.880 -21.721 -20.839 1.00 89.86 47  A 1 
ATOM   345  C CA  . ILE A 1 47  ? -23.558 -20.531 -20.325 1.00 88.48 47  A 1 
ATOM   346  C C   . ILE A 1 47  ? -22.494 -19.514 -19.941 1.00 88.29 47  A 1 
ATOM   347  O O   . ILE A 1 47  ? -21.621 -19.818 -19.131 1.00 85.79 47  A 1 
ATOM   348  C CB  . ILE A 1 47  ? -24.502 -20.867 -19.150 1.00 86.73 47  A 1 
ATOM   349  C CG1 . ILE A 1 47  ? -25.581 -21.884 -19.587 1.00 81.35 47  A 1 
ATOM   350  C CG2 . ILE A 1 47  ? -25.166 -19.579 -18.616 1.00 80.49 47  A 1 
ATOM   351  C CD1 . ILE A 1 47  ? -26.483 -22.376 -18.452 1.00 72.77 47  A 1 
ATOM   352  N N   . ARG A 1 48  ? -22.599 -18.327 -20.519 1.00 90.44 48  A 1 
ATOM   353  C CA  . ARG A 1 48  ? -21.817 -17.148 -20.146 1.00 89.79 48  A 1 
ATOM   354  C C   . ARG A 1 48  ? -22.681 -16.172 -19.363 1.00 90.05 48  A 1 
ATOM   355  O O   . ARG A 1 48  ? -23.901 -16.164 -19.503 1.00 88.49 48  A 1 
ATOM   356  C CB  . ARG A 1 48  ? -21.220 -16.482 -21.389 1.00 89.44 48  A 1 
ATOM   357  C CG  . ARG A 1 48  ? -20.191 -17.389 -22.066 1.00 87.01 48  A 1 
ATOM   358  C CD  . ARG A 1 48  ? -19.501 -16.638 -23.197 1.00 86.77 48  A 1 
ATOM   359  N NE  . ARG A 1 48  ? -18.588 -17.530 -23.928 1.00 84.59 48  A 1 
ATOM   360  C CZ  . ARG A 1 48  ? -17.999 -17.252 -25.075 1.00 83.60 48  A 1 
ATOM   361  N NH1 . ARG A 1 48  ? -18.131 -16.102 -25.668 1.00 77.49 48  A 1 
ATOM   362  N NH2 . ARG A 1 48  ? -17.270 -18.152 -25.660 1.00 77.32 48  A 1 
ATOM   363  N N   . SER A 1 49  ? -22.028 -15.353 -18.555 1.00 88.08 49  A 1 
ATOM   364  C CA  . SER A 1 49  ? -22.703 -14.323 -17.771 1.00 87.71 49  A 1 
ATOM   365  C C   . SER A 1 49  ? -22.511 -12.957 -18.424 1.00 89.73 49  A 1 
ATOM   366  O O   . SER A 1 49  ? -21.493 -12.681 -19.053 1.00 88.37 49  A 1 
ATOM   367  C CB  . SER A 1 49  ? -22.202 -14.327 -16.328 1.00 83.83 49  A 1 
ATOM   368  O OG  . SER A 1 49  ? -22.276 -15.640 -15.785 1.00 73.63 49  A 1 
ATOM   369  N N   . GLY A 1 50  ? -23.491 -12.091 -18.275 1.00 91.04 50  A 1 
ATOM   370  C CA  . GLY A 1 50  ? -23.400 -10.709 -18.719 1.00 91.42 50  A 1 
ATOM   371  C C   . GLY A 1 50  ? -24.185 -9.772  -17.806 1.00 92.01 50  A 1 
ATOM   372  O O   . GLY A 1 50  ? -24.863 -10.212 -16.875 1.00 90.82 50  A 1 
ATOM   373  N N   . GLN A 1 51  ? -24.086 -8.486  -18.091 1.00 91.65 51  A 1 
ATOM   374  C CA  . GLN A 1 51  ? -24.766 -7.431  -17.345 1.00 91.04 51  A 1 
ATOM   375  C C   . GLN A 1 51  ? -25.411 -6.438  -18.306 1.00 92.31 51  A 1 
ATOM   376  O O   . GLN A 1 51  ? -24.811 -6.054  -19.307 1.00 91.56 51  A 1 
ATOM   377  C CB  . GLN A 1 51  ? -23.750 -6.743  -16.427 1.00 88.33 51  A 1 
ATOM   378  C CG  . GLN A 1 51  ? -24.380 -5.707  -15.490 1.00 81.90 51  A 1 
ATOM   379  C CD  . GLN A 1 51  ? -23.343 -5.055  -14.583 1.00 82.81 51  A 1 
ATOM   380  O OE1 . GLN A 1 51  ? -22.160 -4.991  -14.874 1.00 74.66 51  A 1 
ATOM   381  N NE2 . GLN A 1 51  ? -23.740 -4.552  -13.443 1.00 73.06 51  A 1 
ATOM   382  N N   . VAL A 1 52  ? -26.624 -6.010  -17.989 1.00 90.84 52  A 1 
ATOM   383  C CA  . VAL A 1 52  ? -27.322 -4.945  -18.712 1.00 91.11 52  A 1 
ATOM   384  C C   . VAL A 1 52  ? -26.660 -3.606  -18.397 1.00 90.39 52  A 1 
ATOM   385  O O   . VAL A 1 52  ? -26.589 -3.188  -17.242 1.00 88.64 52  A 1 
ATOM   386  C CB  . VAL A 1 52  ? -28.815 -4.902  -18.367 1.00 91.46 52  A 1 
ATOM   387  C CG1 . VAL A 1 52  ? -29.530 -3.804  -19.167 1.00 86.79 52  A 1 
ATOM   388  C CG2 . VAL A 1 52  ? -29.506 -6.231  -18.693 1.00 85.37 52  A 1 
ATOM   389  N N   . LEU A 1 53  ? -26.184 -2.940  -19.447 1.00 90.12 53  A 1 
ATOM   390  C CA  . LEU A 1 53  ? -25.523 -1.641  -19.356 1.00 88.49 53  A 1 
ATOM   391  C C   . LEU A 1 53  ? -26.443 -0.478  -19.701 1.00 89.20 53  A 1 
ATOM   392  O O   . LEU A 1 53  ? -26.256 0.619   -19.190 1.00 86.70 53  A 1 
ATOM   393  C CB  . LEU A 1 53  ? -24.343 -1.623  -20.328 1.00 86.73 53  A 1 
ATOM   394  C CG  . LEU A 1 53  ? -23.249 -2.647  -20.025 1.00 83.44 53  A 1 
ATOM   395  C CD1 . LEU A 1 53  ? -22.136 -2.409  -21.042 1.00 78.15 53  A 1 
ATOM   396  C CD2 . LEU A 1 53  ? -22.699 -2.520  -18.598 1.00 78.31 53  A 1 
ATOM   397  N N   . GLU A 1 54  ? -27.386 -0.710  -20.599 1.00 90.31 54  A 1 
ATOM   398  C CA  . GLU A 1 54  ? -28.310 0.308   -21.080 1.00 90.08 54  A 1 
ATOM   399  C C   . GLU A 1 54  ? -29.574 -0.364  -21.599 1.00 91.68 54  A 1 
ATOM   400  O O   . GLU A 1 54  ? -29.524 -1.471  -22.134 1.00 90.90 54  A 1 
ATOM   401  C CB  . GLU A 1 54  ? -27.612 1.144   -22.159 1.00 87.42 54  A 1 
ATOM   402  C CG  . GLU A 1 54  ? -28.427 2.364   -22.604 1.00 77.83 54  A 1 
ATOM   403  C CD  . GLU A 1 54  ? -27.607 3.347   -23.450 1.00 77.80 54  A 1 
ATOM   404  O OE1 . GLU A 1 54  ? -28.126 4.464   -23.661 1.00 69.28 54  A 1 
ATOM   405  O OE2 . GLU A 1 54  ? -26.449 3.014   -23.803 1.00 69.58 54  A 1 
ATOM   406  N N   . VAL A 1 55  ? -30.698 0.310   -21.419 1.00 89.28 55  A 1 
ATOM   407  C CA  . VAL A 1 55  ? -31.990 -0.100  -21.968 1.00 88.44 55  A 1 
ATOM   408  C C   . VAL A 1 55  ? -32.579 1.096   -22.701 1.00 88.27 55  A 1 
ATOM   409  O O   . VAL A 1 55  ? -32.870 2.121   -22.084 1.00 86.14 55  A 1 
ATOM   410  C CB  . VAL A 1 55  ? -32.945 -0.618  -20.871 1.00 87.82 55  A 1 
ATOM   411  C CG1 . VAL A 1 55  ? -34.253 -1.138  -21.483 1.00 81.82 55  A 1 
ATOM   412  C CG2 . VAL A 1 55  ? -32.322 -1.771  -20.067 1.00 82.03 55  A 1 
ATOM   413  N N   . GLU A 1 56  ? -32.750 0.969   -24.021 1.00 90.02 56  A 1 
ATOM   414  C CA  . GLU A 1 56  ? -33.346 1.996   -24.870 1.00 88.67 56  A 1 
ATOM   415  C C   . GLU A 1 56  ? -34.579 1.424   -25.581 1.00 89.05 56  A 1 
ATOM   416  O O   . GLU A 1 56  ? -34.483 0.644   -26.525 1.00 85.73 56  A 1 
ATOM   417  C CB  . GLU A 1 56  ? -32.304 2.575   -25.846 1.00 85.78 56  A 1 
ATOM   418  C CG  . GLU A 1 56  ? -32.859 3.840   -26.532 1.00 75.90 56  A 1 
ATOM   419  C CD  . GLU A 1 56  ? -31.900 4.523   -27.523 1.00 72.07 56  A 1 
ATOM   420  O OE1 . GLU A 1 56  ? -32.277 5.629   -27.983 1.00 64.94 56  A 1 
ATOM   421  O OE2 . GLU A 1 56  ? -30.855 3.939   -27.864 1.00 64.66 56  A 1 
ATOM   422  N N   . GLY A 1 57  ? -35.754 1.798   -25.107 1.00 89.31 57  A 1 
ATOM   423  C CA  . GLY A 1 57  ? -37.010 1.235   -25.606 1.00 88.81 57  A 1 
ATOM   424  C C   . GLY A 1 57  ? -37.080 -0.273  -25.362 1.00 89.73 57  A 1 
ATOM   425  O O   . GLY A 1 57  ? -37.034 -0.714  -24.218 1.00 86.10 57  A 1 
ATOM   426  N N   . ASP A 1 58  ? -37.150 -1.044  -26.454 1.00 90.34 58  A 1 
ATOM   427  C CA  . ASP A 1 58  ? -37.193 -2.508  -26.428 1.00 90.37 58  A 1 
ATOM   428  C C   . ASP A 1 58  ? -35.801 -3.143  -26.638 1.00 91.57 58  A 1 
ATOM   429  O O   . ASP A 1 58  ? -35.694 -4.363  -26.765 1.00 88.46 58  A 1 
ATOM   430  C CB  . ASP A 1 58  ? -38.200 -3.020  -27.477 1.00 87.32 58  A 1 
ATOM   431  C CG  . ASP A 1 58  ? -39.641 -2.516  -27.300 1.00 81.86 58  A 1 
ATOM   432  O OD1 . ASP A 1 58  ? -40.020 -2.123  -26.175 1.00 73.44 58  A 1 
ATOM   433  O OD2 . ASP A 1 58  ? -40.366 -2.523  -28.323 1.00 75.96 58  A 1 
ATOM   434  N N   . ASN A 1 59  ? -34.730 -2.345  -26.701 1.00 92.19 59  A 1 
ATOM   435  C CA  . ASN A 1 59  ? -33.358 -2.802  -26.891 1.00 92.53 59  A 1 
ATOM   436  C C   . ASN A 1 59  ? -32.586 -2.747  -25.571 1.00 93.34 59  A 1 
ATOM   437  O O   . ASN A 1 59  ? -32.625 -1.746  -24.856 1.00 91.57 59  A 1 
ATOM   438  C CB  . ASN A 1 59  ? -32.664 -1.967  -27.977 1.00 90.58 59  A 1 
ATOM   439  C CG  . ASN A 1 59  ? -33.221 -2.185  -29.373 1.00 88.06 59  A 1 
ATOM   440  O OD1 . ASN A 1 59  ? -34.036 -3.053  -29.636 1.00 79.17 59  A 1 
ATOM   441  N ND2 . ASN A 1 59  ? -32.770 -1.408  -30.328 1.00 78.89 59  A 1 
ATOM   442  N N   . ALA A 1 60  ? -31.843 -3.818  -25.276 1.00 92.74 60  A 1 
ATOM   443  C CA  . ALA A 1 60  ? -30.934 -3.865  -24.142 1.00 93.20 60  A 1 
ATOM   444  C C   . ALA A 1 60  ? -29.500 -4.102  -24.619 1.00 93.77 60  A 1 
ATOM   445  O O   . ALA A 1 60  ? -29.222 -5.072  -25.330 1.00 92.89 60  A 1 
ATOM   446  C CB  . ALA A 1 60  ? -31.403 -4.932  -23.148 1.00 92.87 60  A 1 
ATOM   447  N N   . VAL A 1 61  ? -28.575 -3.240  -24.196 1.00 94.03 61  A 1 
ATOM   448  C CA  . VAL A 1 61  ? -27.137 -3.421  -24.389 1.00 93.20 61  A 1 
ATOM   449  C C   . VAL A 1 61  ? -26.607 -4.246  -23.227 1.00 93.51 61  A 1 
ATOM   450  O O   . VAL A 1 61  ? -26.656 -3.818  -22.072 1.00 92.80 61  A 1 
ATOM   451  C CB  . VAL A 1 61  ? -26.391 -2.080  -24.505 1.00 91.92 61  A 1 
ATOM   452  C CG1 . VAL A 1 61  ? -24.909 -2.318  -24.827 1.00 87.65 61  A 1 
ATOM   453  C CG2 . VAL A 1 61  ? -26.978 -1.195  -25.611 1.00 87.99 61  A 1 
ATOM   454  N N   . VAL A 1 62  ? -26.106 -5.444  -23.529 1.00 94.10 62  A 1 
ATOM   455  C CA  . VAL A 1 62  ? -25.600 -6.394  -22.538 1.00 94.30 62  A 1 
ATOM   456  C C   . VAL A 1 62  ? -24.104 -6.575  -22.733 1.00 93.76 62  A 1 
ATOM   457  O O   . VAL A 1 62  ? -23.638 -6.891  -23.825 1.00 92.15 62  A 1 
ATOM   458  C CB  . VAL A 1 62  ? -26.346 -7.738  -22.614 1.00 94.35 62  A 1 
ATOM   459  C CG1 . VAL A 1 62  ? -25.818 -8.741  -21.577 1.00 91.26 62  A 1 
ATOM   460  C CG2 . VAL A 1 62  ? -27.850 -7.567  -22.386 1.00 90.68 62  A 1 
ATOM   461  N N   . GLN A 1 63  ? -23.338 -6.422  -21.668 1.00 91.81 63  A 1 
ATOM   462  C CA  . GLN A 1 63  ? -21.917 -6.725  -21.640 1.00 90.00 63  A 1 
ATOM   463  C C   . GLN A 1 63  ? -21.700 -8.183  -21.241 1.00 90.12 63  A 1 
ATOM   464  O O   . GLN A 1 63  ? -22.151 -8.598  -20.180 1.00 89.00 63  A 1 
ATOM   465  C CB  . GLN A 1 63  ? -21.242 -5.766  -20.667 1.00 88.00 63  A 1 
ATOM   466  C CG  . GLN A 1 63  ? -19.735 -5.988  -20.610 1.00 81.82 63  A 1 
ATOM   467  C CD  . GLN A 1 63  ? -19.039 -4.911  -19.797 1.00 81.44 63  A 1 
ATOM   468  O OE1 . GLN A 1 63  ? -19.568 -4.314  -18.871 1.00 73.94 63  A 1 
ATOM   469  N NE2 . GLN A 1 63  ? -17.813 -4.600  -20.127 1.00 71.57 63  A 1 
ATOM   470  N N   . VAL A 1 64  ? -20.975 -8.944  -22.071 1.00 91.22 64  A 1 
ATOM   471  C CA  . VAL A 1 64  ? -20.649 -10.357 -21.820 1.00 91.11 64  A 1 
ATOM   472  C C   . VAL A 1 64  ? -19.333 -10.452 -21.047 1.00 89.60 64  A 1 
ATOM   473  O O   . VAL A 1 64  ? -18.315 -9.928  -21.496 1.00 86.75 64  A 1 
ATOM   474  C CB  . VAL A 1 64  ? -20.573 -11.153 -23.132 1.00 91.47 64  A 1 
ATOM   475  C CG1 . VAL A 1 64  ? -20.474 -12.654 -22.840 1.00 87.31 64  A 1 
ATOM   476  C CG2 . VAL A 1 64  ? -21.797 -10.916 -24.025 1.00 86.34 64  A 1 
ATOM   477  N N   . TYR A 1 65  ? -19.339 -11.128 -19.893 1.00 85.86 65  A 1 
ATOM   478  C CA  . TYR A 1 65  ? -18.183 -11.204 -18.999 1.00 82.22 65  A 1 
ATOM   479  C C   . TYR A 1 65  ? -17.059 -12.072 -19.566 1.00 81.82 65  A 1 
ATOM   480  O O   . TYR A 1 65  ? -15.904 -11.656 -19.577 1.00 77.46 65  A 1 
ATOM   481  C CB  . TYR A 1 65  ? -18.628 -11.700 -17.617 1.00 80.88 65  A 1 
ATOM   482  C CG  . TYR A 1 65  ? -19.588 -10.809 -16.841 1.00 80.08 65  A 1 
ATOM   483  C CD1 . TYR A 1 65  ? -19.700 -9.431  -17.113 1.00 74.14 65  A 1 
ATOM   484  C CD2 . TYR A 1 65  ? -20.347 -11.368 -15.795 1.00 74.25 65  A 1 
ATOM   485  C CE1 . TYR A 1 65  ? -20.554 -8.615  -16.342 1.00 72.14 65  A 1 
ATOM   486  C CE2 . TYR A 1 65  ? -21.196 -10.556 -15.016 1.00 72.56 65  A 1 
ATOM   487  C CZ  . TYR A 1 65  ? -21.297 -9.178  -15.286 1.00 75.92 65  A 1 
ATOM   488  O OH  . TYR A 1 65  ? -22.095 -8.388  -14.524 1.00 73.28 65  A 1 
ATOM   489  N N   . GLU A 1 66  ? -17.392 -13.241 -20.113 1.00 82.76 66  A 1 
ATOM   490  C CA  . GLU A 1 66  ? -16.428 -14.188 -20.686 1.00 79.57 66  A 1 
ATOM   491  C C   . GLU A 1 66  ? -16.088 -13.881 -22.166 1.00 78.83 66  A 1 
ATOM   492  O O   . GLU A 1 66  ? -15.522 -14.712 -22.881 1.00 73.95 66  A 1 
ATOM   493  C CB  . GLU A 1 66  ? -16.941 -15.630 -20.482 1.00 77.92 66  A 1 
ATOM   494  C CG  . GLU A 1 66  ? -17.239 -16.027 -19.011 1.00 72.31 66  A 1 
ATOM   495  C CD  . GLU A 1 66  ? -18.671 -15.738 -18.526 1.00 69.32 66  A 1 
ATOM   496  O OE1 . GLU A 1 66  ? -19.078 -16.284 -17.476 1.00 63.84 66  A 1 
ATOM   497  O OE2 . GLU A 1 66  ? -19.416 -14.998 -19.212 1.00 64.34 66  A 1 
ATOM   498  N N   . GLY A 1 67  ? -16.439 -12.689 -22.652 1.00 82.24 67  A 1 
ATOM   499  C CA  . GLY A 1 67  ? -16.210 -12.248 -24.026 1.00 82.83 67  A 1 
ATOM   500  C C   . GLY A 1 67  ? -17.209 -12.811 -25.042 1.00 86.65 67  A 1 
ATOM   501  O O   . GLY A 1 67  ? -17.921 -13.792 -24.805 1.00 85.06 67  A 1 
ATOM   502  N N   . THR A 1 68  ? -17.259 -12.195 -26.218 1.00 85.20 68  A 1 
ATOM   503  C CA  . THR A 1 68  ? -18.261 -12.479 -27.265 1.00 87.51 68  A 1 
ATOM   504  C C   . THR A 1 68  ? -17.797 -13.478 -28.330 1.00 89.19 68  A 1 
ATOM   505  O O   . THR A 1 68  ? -18.542 -13.783 -29.259 1.00 86.36 68  A 1 
ATOM   506  C CB  . THR A 1 68  ? -18.703 -11.175 -27.929 1.00 86.33 68  A 1 
ATOM   507  O OG1 . THR A 1 68  ? -17.557 -10.503 -28.385 1.00 81.83 68  A 1 
ATOM   508  C CG2 . THR A 1 68  ? -19.457 -10.276 -26.951 1.00 79.06 68  A 1 
ATOM   509  N N   . SER A 1 69  ? -16.582 -14.033 -28.211 1.00 89.40 69  A 1 
ATOM   510  C CA  . SER A 1 69  ? -16.052 -15.011 -29.166 1.00 89.38 69  A 1 
ATOM   511  C C   . SER A 1 69  ? -16.951 -16.250 -29.251 1.00 90.62 69  A 1 
ATOM   512  O O   . SER A 1 69  ? -17.249 -16.880 -28.235 1.00 88.74 69  A 1 
ATOM   513  C CB  . SER A 1 69  ? -14.631 -15.413 -28.779 1.00 87.02 69  A 1 
ATOM   514  O OG  . SER A 1 69  ? -14.085 -16.254 -29.778 1.00 75.73 69  A 1 
ATOM   515  N N   . GLY A 1 70  ? -17.363 -16.622 -30.468 1.00 90.49 70  A 1 
ATOM   516  C CA  . GLY A 1 70  ? -18.244 -17.774 -30.701 1.00 91.41 70  A 1 
ATOM   517  C C   . GLY A 1 70  ? -19.738 -17.507 -30.485 1.00 93.15 70  A 1 
ATOM   518  O O   . GLY A 1 70  ? -20.521 -18.451 -30.564 1.00 90.61 70  A 1 
ATOM   519  N N   . ILE A 1 71  ? -20.130 -16.264 -30.221 1.00 91.05 71  A 1 
ATOM   520  C CA  . ILE A 1 71  ? -21.539 -15.867 -30.221 1.00 91.77 71  A 1 
ATOM   521  C C   . ILE A 1 71  ? -22.052 -15.863 -31.662 1.00 92.17 71  A 1 
ATOM   522  O O   . ILE A 1 71  ? -21.482 -15.208 -32.533 1.00 89.72 71  A 1 
ATOM   523  C CB  . ILE A 1 71  ? -21.745 -14.508 -29.510 1.00 91.60 71  A 1 
ATOM   524  C CG1 . ILE A 1 71  ? -21.433 -14.688 -28.004 1.00 89.10 71  A 1 
ATOM   525  C CG2 . ILE A 1 71  ? -23.174 -13.969 -29.713 1.00 88.76 71  A 1 
ATOM   526  C CD1 . ILE A 1 71  ? -21.652 -13.444 -27.138 1.00 85.71 71  A 1 
ATOM   527  N N   . ASP A 1 72  ? -23.139 -16.580 -31.893 1.00 92.42 72  A 1 
ATOM   528  C CA  . ASP A 1 72  ? -23.915 -16.556 -33.125 1.00 91.98 72  A 1 
ATOM   529  C C   . ASP A 1 72  ? -25.245 -15.854 -32.839 1.00 92.43 72  A 1 
ATOM   530  O O   . ASP A 1 72  ? -25.990 -16.259 -31.942 1.00 90.51 72  A 1 
ATOM   531  C CB  . ASP A 1 72  ? -24.089 -17.989 -33.639 1.00 90.73 72  A 1 
ATOM   532  C CG  . ASP A 1 72  ? -24.792 -18.073 -34.996 1.00 88.39 72  A 1 
ATOM   533  O OD1 . ASP A 1 72  ? -25.596 -17.170 -35.305 1.00 80.68 72  A 1 
ATOM   534  O OD2 . ASP A 1 72  ? -24.534 -19.072 -35.701 1.00 81.26 72  A 1 
ATOM   535  N N   . VAL A 1 73  ? -25.509 -14.792 -33.584 1.00 91.84 73  A 1 
ATOM   536  C CA  . VAL A 1 73  ? -26.692 -13.940 -33.407 1.00 91.26 73  A 1 
ATOM   537  C C   . VAL A 1 73  ? -27.996 -14.726 -33.595 1.00 91.20 73  A 1 
ATOM   538  O O   . VAL A 1 73  ? -28.983 -14.446 -32.919 1.00 87.35 73  A 1 
ATOM   539  C CB  . VAL A 1 73  ? -26.602 -12.739 -34.369 1.00 89.69 73  A 1 
ATOM   540  C CG1 . VAL A 1 73  ? -27.823 -11.824 -34.304 1.00 82.45 73  A 1 
ATOM   541  C CG2 . VAL A 1 73  ? -25.372 -11.875 -34.055 1.00 82.48 73  A 1 
ATOM   542  N N   . GLU A 1 74  ? -27.996 -15.757 -34.462 1.00 90.54 74  A 1 
ATOM   543  C CA  . GLU A 1 74  ? -29.200 -16.541 -34.756 1.00 90.11 74  A 1 
ATOM   544  C C   . GLU A 1 74  ? -29.474 -17.642 -33.718 1.00 90.64 74  A 1 
ATOM   545  O O   . GLU A 1 74  ? -30.624 -18.030 -33.510 1.00 86.63 74  A 1 
ATOM   546  C CB  . GLU A 1 74  ? -29.096 -17.161 -36.159 1.00 88.74 74  A 1 
ATOM   547  C CG  . GLU A 1 74  ? -29.005 -16.118 -37.287 1.00 83.14 74  A 1 
ATOM   548  C CD  . GLU A 1 74  ? -29.130 -16.720 -38.700 1.00 75.80 74  A 1 
ATOM   549  O OE1 . GLU A 1 74  ? -29.240 -15.924 -39.662 1.00 67.98 74  A 1 
ATOM   550  O OE2 . GLU A 1 74  ? -29.165 -17.966 -38.840 1.00 67.01 74  A 1 
ATOM   551  N N   . VAL A 1 75  ? -28.426 -18.168 -33.071 1.00 92.52 75  A 1 
ATOM   552  C CA  . VAL A 1 75  ? -28.517 -19.360 -32.207 1.00 92.47 75  A 1 
ATOM   553  C C   . VAL A 1 75  ? -28.393 -19.013 -30.720 1.00 92.97 75  A 1 
ATOM   554  O O   . VAL A 1 75  ? -28.977 -19.683 -29.863 1.00 89.80 75  A 1 
ATOM   555  C CB  . VAL A 1 75  ? -27.455 -20.400 -32.614 1.00 90.59 75  A 1 
ATOM   556  C CG1 . VAL A 1 75  ? -27.625 -21.722 -31.854 1.00 82.82 75  A 1 
ATOM   557  C CG2 . VAL A 1 75  ? -27.525 -20.739 -34.110 1.00 82.73 75  A 1 
ATOM   558  N N   . THR A 1 76  ? -27.629 -17.970 -30.403 1.00 92.17 76  A 1 
ATOM   559  C CA  . THR A 1 76  ? -27.384 -17.548 -29.024 1.00 91.86 76  A 1 
ATOM   560  C C   . THR A 1 76  ? -28.646 -16.944 -28.415 1.00 92.00 76  A 1 
ATOM   561  O O   . THR A 1 76  ? -29.391 -16.216 -29.060 1.00 90.43 76  A 1 
ATOM   562  C CB  . THR A 1 76  ? -26.215 -16.563 -28.937 1.00 91.41 76  A 1 
ATOM   563  O OG1 . THR A 1 76  ? -25.057 -17.172 -29.462 1.00 83.96 76  A 1 
ATOM   564  C CG2 . THR A 1 76  ? -25.874 -16.153 -27.508 1.00 82.47 76  A 1 
ATOM   565  N N   . SER A 1 77  ? -28.887 -17.232 -27.142 1.00 92.45 77  A 1 
ATOM   566  C CA  . SER A 1 77  ? -30.031 -16.669 -26.427 1.00 92.07 77  A 1 
ATOM   567  C C   . SER A 1 77  ? -29.620 -16.032 -25.111 1.00 92.62 77  A 1 
ATOM   568  O O   . SER A 1 77  ? -28.779 -16.584 -24.395 1.00 91.54 77  A 1 
ATOM   569  C CB  . SER A 1 77  ? -31.093 -17.740 -26.201 1.00 89.97 77  A 1 
ATOM   570  O OG  . SER A 1 77  ? -30.542 -18.740 -25.366 1.00 82.58 77  A 1 
ATOM   571  N N   . ALA A 1 78  ? -30.251 -14.926 -24.770 1.00 92.50 78  A 1 
ATOM   572  C CA  . ALA A 1 78  ? -30.028 -14.176 -23.547 1.00 92.58 78  A 1 
ATOM   573  C C   . ALA A 1 78  ? -31.215 -14.350 -22.591 1.00 92.20 78  A 1 
ATOM   574  O O   . ALA A 1 78  ? -32.373 -14.193 -22.978 1.00 89.74 78  A 1 
ATOM   575  C CB  . ALA A 1 78  ? -29.784 -12.715 -23.925 1.00 92.32 78  A 1 
ATOM   576  N N   . ARG A 1 79  ? -30.939 -14.695 -21.340 1.00 92.21 79  A 1 
ATOM   577  C CA  . ARG A 1 79  ? -31.929 -14.841 -20.272 1.00 90.90 79  A 1 
ATOM   578  C C   . ARG A 1 79  ? -31.683 -13.785 -19.203 1.00 90.61 79  A 1 
ATOM   579  O O   . ARG A 1 79  ? -30.660 -13.831 -18.530 1.00 88.80 79  A 1 
ATOM   580  C CB  . ARG A 1 79  ? -31.853 -16.266 -19.721 1.00 89.27 79  A 1 
ATOM   581  C CG  . ARG A 1 79  ? -32.906 -16.519 -18.643 1.00 82.32 79  A 1 
ATOM   582  C CD  . ARG A 1 79  ? -32.665 -17.914 -18.063 1.00 81.40 79  A 1 
ATOM   583  N NE  . ARG A 1 79  ? -33.673 -18.266 -17.054 1.00 72.16 79  A 1 
ATOM   584  C CZ  . ARG A 1 79  ? -33.526 -19.182 -16.120 1.00 67.34 79  A 1 
ATOM   585  N NH1 . ARG A 1 79  ? -32.429 -19.871 -16.001 1.00 61.70 79  A 1 
ATOM   586  N NH2 . ARG A 1 79  ? -34.490 -19.416 -15.284 1.00 58.14 79  A 1 
ATOM   587  N N   . PHE A 1 80  ? -32.634 -12.901 -19.035 1.00 89.08 80  A 1 
ATOM   588  C CA  . PHE A 1 80  ? -32.603 -11.844 -18.029 1.00 88.90 80  A 1 
ATOM   589  C C   . PHE A 1 80  ? -33.080 -12.413 -16.692 1.00 88.29 80  A 1 
ATOM   590  O O   . PHE A 1 80  ? -34.127 -13.066 -16.622 1.00 85.66 80  A 1 
ATOM   591  C CB  . PHE A 1 80  ? -33.448 -10.658 -18.506 1.00 89.70 80  A 1 
ATOM   592  C CG  . PHE A 1 80  ? -32.848 -9.914  -19.692 1.00 91.38 80  A 1 
ATOM   593  C CD1 . PHE A 1 80  ? -32.302 -8.627  -19.513 1.00 84.12 80  A 1 
ATOM   594  C CD2 . PHE A 1 80  ? -32.788 -10.509 -20.962 1.00 84.76 80  A 1 
ATOM   595  C CE1 . PHE A 1 80  ? -31.707 -7.950  -20.590 1.00 83.99 80  A 1 
ATOM   596  C CE2 . PHE A 1 80  ? -32.179 -9.836  -22.038 1.00 84.48 80  A 1 
ATOM   597  C CZ  . PHE A 1 80  ? -31.641 -8.556  -21.852 1.00 91.15 80  A 1 
ATOM   598  N N   . MET A 1 81  ? -32.273 -12.227 -15.657 1.00 85.87 81  A 1 
ATOM   599  C CA  . MET A 1 81  ? -32.472 -12.867 -14.353 1.00 82.42 81  A 1 
ATOM   600  C C   . MET A 1 81  ? -33.349 -12.042 -13.408 1.00 82.12 81  A 1 
ATOM   601  O O   . MET A 1 81  ? -33.822 -12.576 -12.402 1.00 76.67 81  A 1 
ATOM   602  C CB  . MET A 1 81  ? -31.107 -13.184 -13.720 1.00 81.54 81  A 1 
ATOM   603  C CG  . MET A 1 81  ? -30.283 -14.171 -14.564 1.00 79.56 81  A 1 
ATOM   604  S SD  . MET A 1 81  ? -31.031 -15.814 -14.789 1.00 75.15 81  A 1 
ATOM   605  C CE  . MET A 1 81  ? -30.832 -16.460 -13.112 1.00 64.66 81  A 1 
ATOM   606  N N   . GLY A 1 82  ? -33.582 -10.776 -13.711 1.00 83.37 82  A 1 
ATOM   607  C CA  . GLY A 1 82  ? -34.330 -9.851  -12.851 1.00 81.49 82  A 1 
ATOM   608  C C   . GLY A 1 82  ? -33.597 -9.485  -11.557 1.00 82.83 82  A 1 
ATOM   609  O O   . GLY A 1 82  ? -34.210 -8.985  -10.611 1.00 79.17 82  A 1 
ATOM   610  N N   . GLU A 1 83  ? -32.299 -9.795  -11.476 1.00 79.73 83  A 1 
ATOM   611  C CA  . GLU A 1 83  ? -31.457 -9.548  -10.307 1.00 81.33 83  A 1 
ATOM   612  C C   . GLU A 1 83  ? -30.135 -8.888  -10.718 1.00 83.96 83  A 1 
ATOM   613  O O   . GLU A 1 83  ? -29.576 -9.193  -11.770 1.00 81.64 83  A 1 
ATOM   614  C CB  . GLU A 1 83  ? -31.170 -10.846 -9.523  1.00 77.53 83  A 1 
ATOM   615  C CG  . GLU A 1 83  ? -32.420 -11.514 -8.909  1.00 70.24 83  A 1 
ATOM   616  C CD  . GLU A 1 83  ? -32.097 -12.600 -7.859  1.00 69.41 83  A 1 
ATOM   617  O OE1 . GLU A 1 83  ? -33.054 -13.166 -7.287  1.00 60.93 83  A 1 
ATOM   618  O OE2 . GLU A 1 83  ? -30.913 -12.792 -7.493  1.00 63.08 83  A 1 
ATOM   619  N N   . VAL A 1 84  ? -29.608 -8.031  -9.847  1.00 84.67 84  A 1 
ATOM   620  C CA  . VAL A 1 84  ? -28.254 -7.475  -9.963  1.00 85.27 84  A 1 
ATOM   621  C C   . VAL A 1 84  ? -27.197 -8.535  -9.652  1.00 86.62 84  A 1 
ATOM   622  O O   . VAL A 1 84  ? -27.479 -9.537  -8.979  1.00 84.80 84  A 1 
ATOM   623  C CB  . VAL A 1 84  ? -28.068 -6.236  -9.067  1.00 82.87 84  A 1 
ATOM   624  C CG1 . VAL A 1 84  ? -28.982 -5.094  -9.523  1.00 74.06 84  A 1 
ATOM   625  C CG2 . VAL A 1 84  ? -28.342 -6.528  -7.590  1.00 75.72 84  A 1 
ATOM   626  N N   . ALA A 1 85  ? -25.955 -8.304  -10.107 1.00 87.54 85  A 1 
ATOM   627  C CA  . ALA A 1 85  ? -24.835 -9.188  -9.815  1.00 87.51 85  A 1 
ATOM   628  C C   . ALA A 1 85  ? -24.598 -9.287  -8.298  1.00 89.33 85  A 1 
ATOM   629  O O   . ALA A 1 85  ? -24.424 -8.286  -7.601  1.00 88.48 85  A 1 
ATOM   630  C CB  . ALA A 1 85  ? -23.603 -8.713  -10.578 1.00 85.90 85  A 1 
ATOM   631  N N   . ARG A 1 86  ? -24.594 -10.519 -7.787  1.00 91.74 86  A 1 
ATOM   632  C CA  . ARG A 1 86  ? -24.411 -10.811 -6.363  1.00 91.94 86  A 1 
ATOM   633  C C   . ARG A 1 86  ? -23.283 -11.808 -6.148  1.00 92.68 86  A 1 
ATOM   634  O O   . ARG A 1 86  ? -23.128 -12.754 -6.909  1.00 91.28 86  A 1 
ATOM   635  C CB  . ARG A 1 86  ? -25.711 -11.342 -5.743  1.00 90.38 86  A 1 
ATOM   636  C CG  . ARG A 1 86  ? -26.789 -10.265 -5.610  1.00 86.91 86  A 1 
ATOM   637  C CD  . ARG A 1 86  ? -28.061 -10.872 -5.020  1.00 84.06 86  A 1 
ATOM   638  N NE  . ARG A 1 86  ? -29.110 -9.851  -4.838  1.00 77.23 86  A 1 
ATOM   639  C CZ  . ARG A 1 86  ? -30.374 -10.083 -4.556  1.00 70.99 86  A 1 
ATOM   640  N NH1 . ARG A 1 86  ? -30.835 -11.285 -4.357  1.00 65.14 86  A 1 
ATOM   641  N NH2 . ARG A 1 86  ? -31.215 -9.091  -4.485  1.00 63.28 86  A 1 
ATOM   642  N N   . ILE A 1 87  ? -22.569 -11.637 -5.051  1.00 93.76 87  A 1 
ATOM   643  C CA  . ILE A 1 87  ? -21.559 -12.579 -4.573  1.00 94.97 87  A 1 
ATOM   644  C C   . ILE A 1 87  ? -22.058 -13.296 -3.313  1.00 95.17 87  A 1 
ATOM   645  O O   . ILE A 1 87  ? -22.759 -12.722 -2.473  1.00 94.47 87  A 1 
ATOM   646  C CB  . ILE A 1 87  ? -20.196 -11.875 -4.399  1.00 95.16 87  A 1 
ATOM   647  C CG1 . ILE A 1 87  ? -19.085 -12.913 -4.138  1.00 92.70 87  A 1 
ATOM   648  C CG2 . ILE A 1 87  ? -20.237 -10.798 -3.304  1.00 90.90 87  A 1 
ATOM   649  C CD1 . ILE A 1 87  ? -17.672 -12.334 -4.214  1.00 90.01 87  A 1 
ATOM   650  N N   . ASN A 1 88  ? -21.699 -14.577 -3.208  1.00 95.24 88  A 1 
ATOM   651  C CA  . ASN A 1 88  ? -21.912 -15.371 -2.004  1.00 95.51 88  A 1 
ATOM   652  C C   . ASN A 1 88  ? -20.831 -15.021 -0.977  1.00 96.67 88  A 1 
ATOM   653  O O   . ASN A 1 88  ? -19.644 -15.143 -1.277  1.00 96.37 88  A 1 
ATOM   654  C CB  . ASN A 1 88  ? -21.851 -16.852 -2.376  1.00 93.80 88  A 1 
ATOM   655  C CG  . ASN A 1 88  ? -23.006 -17.329 -3.236  1.00 91.40 88  A 1 
ATOM   656  O OD1 . ASN A 1 88  ? -24.102 -16.789 -3.258  1.00 85.49 88  A 1 
ATOM   657  N ND2 . ASN A 1 88  ? -22.804 -18.402 -3.957  1.00 84.47 88  A 1 
ATOM   658  N N   . VAL A 1 89  ? -21.233 -14.617 0.213   1.00 96.97 89  A 1 
ATOM   659  C CA  . VAL A 1 89  ? -20.307 -14.258 1.291   1.00 97.40 89  A 1 
ATOM   660  C C   . VAL A 1 89  ? -20.470 -15.197 2.482   1.00 97.42 89  A 1 
ATOM   661  O O   . VAL A 1 89  ? -21.581 -15.610 2.822   1.00 96.66 89  A 1 
ATOM   662  C CB  . VAL A 1 89  ? -20.417 -12.777 1.698   1.00 96.93 89  A 1 
ATOM   663  C CG1 . VAL A 1 89  ? -20.048 -11.856 0.527   1.00 94.63 89  A 1 
ATOM   664  C CG2 . VAL A 1 89  ? -21.804 -12.378 2.200   1.00 93.81 89  A 1 
ATOM   665  N N   . SER A 1 90  ? -19.337 -15.555 3.079   1.00 97.74 90  A 1 
ATOM   666  C CA  . SER A 1 90  ? -19.222 -16.379 4.288   1.00 97.59 90  A 1 
ATOM   667  C C   . SER A 1 90  ? -17.828 -16.178 4.887   1.00 97.86 90  A 1 
ATOM   668  O O   . SER A 1 90  ? -16.896 -15.809 4.169   1.00 96.85 90  A 1 
ATOM   669  C CB  . SER A 1 90  ? -19.439 -17.857 3.946   1.00 95.96 90  A 1 
ATOM   670  O OG  . SER A 1 90  ? -19.183 -18.691 5.057   1.00 90.11 90  A 1 
ATOM   671  N N   . VAL A 1 91  ? -17.663 -16.457 6.172   1.00 97.73 91  A 1 
ATOM   672  C CA  . VAL A 1 91  ? -16.342 -16.487 6.834   1.00 97.77 91  A 1 
ATOM   673  C C   . VAL A 1 91  ? -15.425 -17.555 6.212   1.00 97.82 91  A 1 
ATOM   674  O O   . VAL A 1 91  ? -14.211 -17.380 6.174   1.00 96.87 91  A 1 
ATOM   675  C CB  . VAL A 1 91  ? -16.497 -16.698 8.349   1.00 96.73 91  A 1 
ATOM   676  C CG1 . VAL A 1 91  ? -15.149 -16.679 9.081   1.00 88.07 91  A 1 
ATOM   677  C CG2 . VAL A 1 91  ? -17.358 -15.595 8.974   1.00 87.27 91  A 1 
ATOM   678  N N   . GLU A 1 92  ? -15.999 -18.616 5.621   1.00 97.58 92  A 1 
ATOM   679  C CA  . GLU A 1 92  ? -15.260 -19.665 4.894   1.00 97.09 92  A 1 
ATOM   680  C C   . GLU A 1 92  ? -14.492 -19.155 3.656   1.00 97.21 92  A 1 
ATOM   681  O O   . GLU A 1 92  ? -13.726 -19.912 3.053   1.00 95.90 92  A 1 
ATOM   682  C CB  . GLU A 1 92  ? -16.222 -20.776 4.431   1.00 96.01 92  A 1 
ATOM   683  C CG  . GLU A 1 92  ? -16.934 -21.528 5.567   1.00 91.55 92  A 1 
ATOM   684  C CD  . GLU A 1 92  ? -17.795 -22.694 5.040   1.00 89.31 92  A 1 
ATOM   685  O OE1 . GLU A 1 92  ? -18.257 -23.500 5.876   1.00 80.41 92  A 1 
ATOM   686  O OE2 . GLU A 1 92  ? -17.963 -22.825 3.802   1.00 81.58 92  A 1 
ATOM   687  N N   . LEU A 1 93  ? -14.690 -17.893 3.253   1.00 97.81 93  A 1 
ATOM   688  C CA  . LEU A 1 93  ? -13.890 -17.255 2.205   1.00 97.83 93  A 1 
ATOM   689  C C   . LEU A 1 93  ? -12.449 -16.968 2.655   1.00 97.93 93  A 1 
ATOM   690  O O   . LEU A 1 93  ? -11.574 -16.848 1.798   1.00 97.32 93  A 1 
ATOM   691  C CB  . LEU A 1 93  ? -14.569 -15.954 1.750   1.00 97.48 93  A 1 
ATOM   692  C CG  . LEU A 1 93  ? -15.886 -16.150 0.980   1.00 96.53 93  A 1 
ATOM   693  C CD1 . LEU A 1 93  ? -16.560 -14.801 0.774   1.00 93.94 93  A 1 
ATOM   694  C CD2 . LEU A 1 93  ? -15.644 -16.756 -0.401  1.00 94.02 93  A 1 
ATOM   695  N N   . LEU A 1 94  ? -12.194 -16.863 3.953   1.00 97.95 94  A 1 
ATOM   696  C CA  . LEU A 1 94  ? -10.838 -16.701 4.473   1.00 97.75 94  A 1 
ATOM   697  C C   . LEU A 1 94  ? -9.989  -17.931 4.118   1.00 97.26 94  A 1 
ATOM   698  O O   . LEU A 1 94  ? -10.422 -19.074 4.271   1.00 95.95 94  A 1 
ATOM   699  C CB  . LEU A 1 94  ? -10.865 -16.449 5.989   1.00 97.57 94  A 1 
ATOM   700  C CG  . LEU A 1 94  ? -11.480 -15.096 6.396   1.00 96.81 94  A 1 
ATOM   701  C CD1 . LEU A 1 94  ? -11.691 -15.049 7.909   1.00 94.75 94  A 1 
ATOM   702  C CD2 . LEU A 1 94  ? -10.574 -13.923 6.014   1.00 94.49 94  A 1 
ATOM   703  N N   . GLY A 1 95  ? -8.797  -17.687 3.606   1.00 97.55 95  A 1 
ATOM   704  C CA  . GLY A 1 95  ? -7.906  -18.737 3.114   1.00 96.93 95  A 1 
ATOM   705  C C   . GLY A 1 95  ? -8.214  -19.231 1.697   1.00 96.78 95  A 1 
ATOM   706  O O   . GLY A 1 95  ? -7.580  -20.180 1.241   1.00 94.84 95  A 1 
ATOM   707  N N   . ARG A 1 96  ? -9.161  -18.625 0.984   1.00 97.27 96  A 1 
ATOM   708  C CA  . ARG A 1 96  ? -9.588  -19.085 -0.347  1.00 97.40 96  A 1 
ATOM   709  C C   . ARG A 1 96  ? -9.040  -18.218 -1.472  1.00 97.84 96  A 1 
ATOM   710  O O   . ARG A 1 96  ? -8.869  -17.005 -1.333  1.00 97.28 96  A 1 
ATOM   711  C CB  . ARG A 1 96  ? -11.122 -19.189 -0.412  1.00 96.77 96  A 1 
ATOM   712  C CG  . ARG A 1 96  ? -11.758 -20.059 0.698   1.00 94.87 96  A 1 
ATOM   713  C CD  . ARG A 1 96  ? -11.248 -21.509 0.744   1.00 93.72 96  A 1 
ATOM   714  N NE  . ARG A 1 96  ? -11.566 -22.213 -0.505  1.00 91.95 96  A 1 
ATOM   715  C CZ  . ARG A 1 96  ? -12.647 -22.901 -0.804  1.00 93.03 96  A 1 
ATOM   716  N NH1 . ARG A 1 96  ? -13.617 -23.105 0.043   1.00 83.15 96  A 1 
ATOM   717  N NH2 . ARG A 1 96  ? -12.767 -23.397 -1.995  1.00 84.66 96  A 1 
ATOM   718  N N   . VAL A 1 97  ? -8.819  -18.858 -2.627  1.00 97.36 97  A 1 
ATOM   719  C CA  . VAL A 1 97  ? -8.471  -18.193 -3.888  1.00 97.51 97  A 1 
ATOM   720  C C   . VAL A 1 97  ? -9.693  -18.209 -4.802  1.00 97.51 97  A 1 
ATOM   721  O O   . VAL A 1 97  ? -10.251 -19.271 -5.087  1.00 96.81 97  A 1 
ATOM   722  C CB  . VAL A 1 97  ? -7.246  -18.824 -4.569  1.00 97.10 97  A 1 
ATOM   723  C CG1 . VAL A 1 97  ? -6.800  -17.973 -5.765  1.00 95.72 97  A 1 
ATOM   724  C CG2 . VAL A 1 97  ? -6.056  -18.940 -3.606  1.00 95.70 97  A 1 
ATOM   725  N N   . LEU A 1 98  ? -10.098 -17.028 -5.255  1.00 97.68 98  A 1 
ATOM   726  C CA  . LEU A 1 98  ? -11.290 -16.786 -6.062  1.00 97.81 98  A 1 
ATOM   727  C C   . LEU A 1 98  ? -10.900 -16.201 -7.421  1.00 97.81 98  A 1 
ATOM   728  O O   . LEU A 1 98  ? -9.885  -15.514 -7.537  1.00 97.39 98  A 1 
ATOM   729  C CB  . LEU A 1 98  ? -12.245 -15.837 -5.310  1.00 97.83 98  A 1 
ATOM   730  C CG  . LEU A 1 98  ? -12.548 -16.191 -3.841  1.00 97.05 98  A 1 
ATOM   731  C CD1 . LEU A 1 98  ? -13.431 -15.116 -3.220  1.00 93.05 98  A 1 
ATOM   732  C CD2 . LEU A 1 98  ? -13.271 -17.522 -3.698  1.00 92.65 98  A 1 
ATOM   733  N N   . ASP A 1 99  ? -11.717 -16.452 -8.442  1.00 96.46 99  A 1 
ATOM   734  C CA  . ASP A 1 99  ? -11.626 -15.737 -9.718  1.00 95.88 99  A 1 
ATOM   735  C C   . ASP A 1 99  ? -12.152 -14.291 -9.604  1.00 96.82 99  A 1 
ATOM   736  O O   . ASP A 1 99  ? -12.625 -13.854 -8.544  1.00 96.41 99  A 1 
ATOM   737  C CB  . ASP A 1 99  ? -12.301 -16.556 -10.842 1.00 93.57 99  A 1 
ATOM   738  C CG  . ASP A 1 99  ? -13.834 -16.653 -10.779 1.00 91.51 99  A 1 
ATOM   739  O OD1 . ASP A 1 99  ? -14.474 -15.836 -10.078 1.00 85.48 99  A 1 
ATOM   740  O OD2 . ASP A 1 99  ? -14.399 -17.549 -11.439 1.00 85.88 99  A 1 
ATOM   741  N N   . GLY A 1 100 ? -12.078 -13.525 -10.698 1.00 94.53 100 A 1 
ATOM   742  C CA  . GLY A 1 100 ? -12.570 -12.143 -10.751 1.00 94.29 100 A 1 
ATOM   743  C C   . GLY A 1 100 ? -14.071 -11.986 -10.478 1.00 94.75 100 A 1 
ATOM   744  O O   . GLY A 1 100 ? -14.515 -10.913 -10.057 1.00 93.79 100 A 1 
ATOM   745  N N   . THR A 1 101 ? -14.853 -13.058 -10.644 1.00 92.54 101 A 1 
ATOM   746  C CA  . THR A 1 101 ? -16.307 -13.098 -10.391 1.00 91.48 101 A 1 
ATOM   747  C C   . THR A 1 101 ? -16.658 -13.562 -8.971  1.00 92.49 101 A 1 
ATOM   748  O O   . THR A 1 101 ? -17.822 -13.528 -8.575  1.00 91.62 101 A 1 
ATOM   749  C CB  . THR A 1 101 ? -17.036 -13.963 -11.428 1.00 89.43 101 A 1 
ATOM   750  O OG1 . THR A 1 101 ? -16.852 -15.342 -11.223 1.00 85.35 101 A 1 
ATOM   751  C CG2 . THR A 1 101 ? -16.644 -13.643 -12.871 1.00 84.33 101 A 1 
ATOM   752  N N   . GLY A 1 102 ? -15.659 -13.988 -8.190  1.00 95.09 102 A 1 
ATOM   753  C CA  . GLY A 1 102 ? -15.827 -14.474 -6.826  1.00 95.01 102 A 1 
ATOM   754  C C   . GLY A 1 102 ? -16.106 -15.973 -6.709  1.00 95.10 102 A 1 
ATOM   755  O O   . GLY A 1 102 ? -16.549 -16.424 -5.652  1.00 93.83 102 A 1 
ATOM   756  N N   . LYS A 1 103 ? -15.854 -16.773 -7.758  1.00 94.60 103 A 1 
ATOM   757  C CA  . LYS A 1 103 ? -15.950 -18.238 -7.695  1.00 93.99 103 A 1 
ATOM   758  C C   . LYS A 1 103 ? -14.628 -18.834 -7.205  1.00 95.31 103 A 1 
ATOM   759  O O   . LYS A 1 103 ? -13.571 -18.423 -7.674  1.00 95.11 103 A 1 
ATOM   760  C CB  . LYS A 1 103 ? -16.328 -18.825 -9.055  1.00 91.90 103 A 1 
ATOM   761  C CG  . LYS A 1 103 ? -17.709 -18.373 -9.545  1.00 85.51 103 A 1 
ATOM   762  C CD  . LYS A 1 103 ? -17.914 -18.837 -10.991 1.00 81.01 103 A 1 
ATOM   763  C CE  . LYS A 1 103 ? -19.221 -18.278 -11.556 1.00 71.89 103 A 1 
ATOM   764  N NZ  . LYS A 1 103 ? -19.217 -18.326 -13.048 1.00 63.18 103 A 1 
ATOM   765  N N   . PRO A 1 104 ? -14.644 -19.836 -6.306  1.00 96.48 104 A 1 
ATOM   766  C CA  . PRO A 1 104 ? -13.429 -20.510 -5.857  1.00 96.56 104 A 1 
ATOM   767  C C   . PRO A 1 104 ? -12.715 -21.250 -6.991  1.00 96.55 104 A 1 
ATOM   768  O O   . PRO A 1 104 ? -13.328 -22.050 -7.695  1.00 95.55 104 A 1 
ATOM   769  C CB  . PRO A 1 104 ? -13.866 -21.472 -4.750  1.00 95.63 104 A 1 
ATOM   770  C CG  . PRO A 1 104 ? -15.189 -20.886 -4.272  1.00 93.16 104 A 1 
ATOM   771  C CD  . PRO A 1 104 ? -15.785 -20.280 -5.530  1.00 95.76 104 A 1 
ATOM   772  N N   . ILE A 1 105 ? -11.395 -21.028 -7.125  1.00 97.00 105 A 1 
ATOM   773  C CA  . ILE A 1 105 ? -10.519 -21.671 -8.120  1.00 97.00 105 A 1 
ATOM   774  C C   . ILE A 1 105 ? -9.394  -22.507 -7.481  1.00 97.10 105 A 1 
ATOM   775  O O   . ILE A 1 105 ? -8.542  -23.043 -8.177  1.00 95.37 105 A 1 
ATOM   776  C CB  . ILE A 1 105 ? -9.954  -20.624 -9.109  1.00 96.59 105 A 1 
ATOM   777  C CG1 . ILE A 1 105 ? -9.157  -19.527 -8.374  1.00 95.02 105 A 1 
ATOM   778  C CG2 . ILE A 1 105 ? -11.083 -20.035 -9.968  1.00 93.57 105 A 1 
ATOM   779  C CD1 . ILE A 1 105 ? -8.379  -18.598 -9.311  1.00 92.37 105 A 1 
ATOM   780  N N   . ASP A 1 106 ? -9.390  -22.636 -6.168  1.00 96.02 106 A 1 
ATOM   781  C CA  . ASP A 1 106 ? -8.370  -23.343 -5.386  1.00 95.63 106 A 1 
ATOM   782  C C   . ASP A 1 106 ? -8.600  -24.864 -5.292  1.00 95.80 106 A 1 
ATOM   783  O O   . ASP A 1 106 ? -7.808  -25.581 -4.687  1.00 90.87 106 A 1 
ATOM   784  C CB  . ASP A 1 106 ? -8.282  -22.695 -3.994  1.00 94.08 106 A 1 
ATOM   785  C CG  . ASP A 1 106 ? -9.618  -22.668 -3.241  1.00 94.51 106 A 1 
ATOM   786  O OD1 . ASP A 1 106 ? -10.559 -23.428 -3.558  1.00 90.23 106 A 1 
ATOM   787  O OD2 . ASP A 1 106 ? -9.764  -21.827 -2.335  1.00 90.21 106 A 1 
ATOM   788  N N   . GLY A 1 107 ? -9.694  -25.380 -5.863  1.00 94.39 107 A 1 
ATOM   789  C CA  . GLY A 1 107 ? -10.060 -26.797 -5.760  1.00 94.38 107 A 1 
ATOM   790  C C   . GLY A 1 107 ? -10.510 -27.232 -4.358  1.00 94.91 107 A 1 
ATOM   791  O O   . GLY A 1 107 ? -10.667 -28.429 -4.105  1.00 91.80 107 A 1 
ATOM   792  N N   . GLY A 1 108 ? -10.718 -26.286 -3.445  1.00 94.41 108 A 1 
ATOM   793  C CA  . GLY A 1 108 ? -11.223 -26.539 -2.099  1.00 93.83 108 A 1 
ATOM   794  C C   . GLY A 1 108 ? -12.699 -26.954 -2.071  1.00 94.28 108 A 1 
ATOM   795  O O   . GLY A 1 108 ? -13.385 -27.050 -3.089  1.00 92.05 108 A 1 
ATOM   796  N N   . LYS A 1 109 ? -13.217 -27.201 -0.865  1.00 94.60 109 A 1 
ATOM   797  C CA  . LYS A 1 109 ? -14.634 -27.551 -0.682  1.00 93.78 109 A 1 
ATOM   798  C C   . LYS A 1 109 ? -15.541 -26.421 -1.187  1.00 94.22 109 A 1 
ATOM   799  O O   . LYS A 1 109 ? -15.152 -25.258 -1.093  1.00 92.41 109 A 1 
ATOM   800  C CB  . LYS A 1 109 ? -14.927 -27.862 0.792   1.00 92.18 109 A 1 
ATOM   801  C CG  . LYS A 1 109 ? -14.213 -29.135 1.276   1.00 82.10 109 A 1 
ATOM   802  C CD  . LYS A 1 109 ? -14.523 -29.370 2.760   1.00 77.18 109 A 1 
ATOM   803  C CE  . LYS A 1 109 ? -13.771 -30.594 3.274   1.00 67.92 109 A 1 
ATOM   804  N NZ  . LYS A 1 109 ? -13.959 -30.742 4.742   1.00 57.08 109 A 1 
ATOM   805  N N   . PRO A 1 110 ? -16.747 -26.727 -1.687  1.00 93.21 110 A 1 
ATOM   806  C CA  . PRO A 1 110 ? -17.743 -25.701 -1.980  1.00 92.24 110 A 1 
ATOM   807  C C   . PRO A 1 110 ? -18.021 -24.846 -0.741  1.00 92.81 110 A 1 
ATOM   808  O O   . PRO A 1 110 ? -18.188 -25.386 0.353   1.00 90.88 110 A 1 
ATOM   809  C CB  . PRO A 1 110 ? -18.998 -26.450 -2.437  1.00 90.28 110 A 1 
ATOM   810  C CG  . PRO A 1 110 ? -18.454 -27.787 -2.935  1.00 86.12 110 A 1 
ATOM   811  C CD  . PRO A 1 110 ? -17.267 -28.045 -2.008  1.00 89.45 110 A 1 
ATOM   812  N N   . ILE A 1 111 ? -18.062 -23.533 -0.929  1.00 93.43 111 A 1 
ATOM   813  C CA  . ILE A 1 111 ? -18.346 -22.580 0.146   1.00 93.15 111 A 1 
ATOM   814  C C   . ILE A 1 111 ? -19.851 -22.580 0.408   1.00 93.88 111 A 1 
ATOM   815  O O   . ILE A 1 111 ? -20.645 -22.459 -0.530  1.00 92.05 111 A 1 
ATOM   816  C CB  . ILE A 1 111 ? -17.812 -21.176 -0.227  1.00 91.43 111 A 1 
ATOM   817  C CG1 . ILE A 1 111 ? -16.275 -21.210 -0.382  1.00 87.93 111 A 1 
ATOM   818  C CG2 . ILE A 1 111 ? -18.220 -20.124 0.817   1.00 87.03 111 A 1 
ATOM   819  C CD1 . ILE A 1 111 ? -15.706 -19.974 -1.074  1.00 79.36 111 A 1 
ATOM   820  N N   . MET A 1 112 ? -20.240 -22.701 1.673   1.00 93.91 112 A 1 
ATOM   821  C CA  . MET A 1 112 ? -21.631 -22.531 2.074   1.00 94.18 112 A 1 
ATOM   822  C C   . MET A 1 112 ? -21.914 -21.038 2.273   1.00 94.76 112 A 1 
ATOM   823  O O   . MET A 1 112 ? -21.357 -20.433 3.185   1.00 93.12 112 A 1 
ATOM   824  C CB  . MET A 1 112 ? -21.938 -23.348 3.332   1.00 92.75 112 A 1 
ATOM   825  C CG  . MET A 1 112 ? -21.963 -24.849 3.026   1.00 84.13 112 A 1 
ATOM   826  S SD  . MET A 1 112 ? -22.602 -25.924 4.347   1.00 76.12 112 A 1 
ATOM   827  C CE  . MET A 1 112 ? -24.326 -25.378 4.425   1.00 64.87 112 A 1 
ATOM   828  N N   . PRO A 1 113 ? -22.749 -20.421 1.419   1.00 95.88 113 A 1 
ATOM   829  C CA  . PRO A 1 113 ? -23.023 -19.001 1.547   1.00 95.51 113 A 1 
ATOM   830  C C   . PRO A 1 113 ? -23.900 -18.735 2.772   1.00 96.16 113 A 1 
ATOM   831  O O   . PRO A 1 113 ? -24.961 -19.344 2.924   1.00 94.63 113 A 1 
ATOM   832  C CB  . PRO A 1 113 ? -23.713 -18.607 0.242   1.00 92.92 113 A 1 
ATOM   833  C CG  . PRO A 1 113 ? -24.414 -19.889 -0.198  1.00 88.81 113 A 1 
ATOM   834  C CD  . PRO A 1 113 ? -23.476 -20.990 0.296   1.00 92.68 113 A 1 
ATOM   835  N N   . GLU A 1 114 ? -23.487 -17.786 3.601   1.00 96.08 114 A 1 
ATOM   836  C CA  . GLU A 1 114 ? -24.315 -17.259 4.692   1.00 95.95 114 A 1 
ATOM   837  C C   . GLU A 1 114 ? -25.259 -16.169 4.177   1.00 95.53 114 A 1 
ATOM   838  O O   . GLU A 1 114 ? -26.440 -16.139 4.512   1.00 93.19 114 A 1 
ATOM   839  C CB  . GLU A 1 114 ? -23.415 -16.709 5.802   1.00 95.39 114 A 1 
ATOM   840  C CG  . GLU A 1 114 ? -22.620 -17.815 6.516   1.00 92.18 114 A 1 
ATOM   841  C CD  . GLU A 1 114 ? -21.689 -17.261 7.604   1.00 90.84 114 A 1 
ATOM   842  O OE1 . GLU A 1 114 ? -20.658 -17.924 7.863   1.00 82.51 114 A 1 
ATOM   843  O OE2 . GLU A 1 114 ? -21.987 -16.175 8.144   1.00 82.31 114 A 1 
ATOM   844  N N   . GLU A 1 115 ? -24.736 -15.300 3.301   1.00 96.27 115 A 1 
ATOM   845  C CA  . GLU A 1 115 ? -25.503 -14.236 2.668   1.00 95.71 115 A 1 
ATOM   846  C C   . GLU A 1 115 ? -25.155 -14.114 1.178   1.00 95.74 115 A 1 
ATOM   847  O O   . GLU A 1 115 ? -24.083 -14.503 0.720   1.00 93.93 115 A 1 
ATOM   848  C CB  . GLU A 1 115 ? -25.268 -12.888 3.377   1.00 93.56 115 A 1 
ATOM   849  C CG  . GLU A 1 115 ? -25.735 -12.827 4.841   1.00 87.33 115 A 1 
ATOM   850  C CD  . GLU A 1 115 ? -25.532 -11.435 5.474   1.00 89.77 115 A 1 
ATOM   851  O OE1 . GLU A 1 115 ? -25.849 -11.268 6.667   1.00 81.36 115 A 1 
ATOM   852  O OE2 . GLU A 1 115 ? -25.077 -10.494 4.774   1.00 84.33 115 A 1 
ATOM   853  N N   . ARG A 1 116 ? -26.060 -13.511 0.398   1.00 95.41 116 A 1 
ATOM   854  C CA  . ARG A 1 116 ? -25.804 -13.085 -0.985  1.00 94.85 116 A 1 
ATOM   855  C C   . ARG A 1 116 ? -25.907 -11.569 -1.051  1.00 94.80 116 A 1 
ATOM   856  O O   . ARG A 1 116 ? -26.981 -11.025 -0.792  1.00 92.13 116 A 1 
ATOM   857  C CB  . ARG A 1 116 ? -26.771 -13.756 -1.970  1.00 92.56 116 A 1 
ATOM   858  C CG  . ARG A 1 116 ? -26.570 -15.275 -2.048  1.00 82.42 116 A 1 
ATOM   859  C CD  . ARG A 1 116 ? -27.457 -15.915 -3.131  1.00 79.67 116 A 1 
ATOM   860  N NE  . ARG A 1 116 ? -26.969 -15.633 -4.498  1.00 69.05 116 A 1 
ATOM   861  C CZ  . ARG A 1 116 ? -27.628 -15.842 -5.631  1.00 62.15 116 A 1 
ATOM   862  N NH1 . ARG A 1 116 ? -28.830 -16.342 -5.652  1.00 57.58 116 A 1 
ATOM   863  N NH2 . ARG A 1 116 ? -27.082 -15.543 -6.776  1.00 51.96 116 A 1 
ATOM   864  N N   . ARG A 1 117 ? -24.806 -10.897 -1.398  1.00 95.28 117 A 1 
ATOM   865  C CA  . ARG A 1 117 ? -24.726 -9.429  -1.425  1.00 95.16 117 A 1 
ATOM   866  C C   . ARG A 1 117 ? -24.525 -8.899  -2.836  1.00 94.86 117 A 1 
ATOM   867  O O   . ARG A 1 117 ? -23.852 -9.527  -3.641  1.00 93.62 117 A 1 
ATOM   868  C CB  . ARG A 1 117 ? -23.619 -8.933  -0.491  1.00 95.17 117 A 1 
ATOM   869  C CG  . ARG A 1 117 ? -23.961 -9.215  0.975   1.00 93.12 117 A 1 
ATOM   870  C CD  . ARG A 1 117 ? -23.000 -8.466  1.904   1.00 91.93 117 A 1 
ATOM   871  N NE  . ARG A 1 117 ? -23.363 -8.712  3.301   1.00 90.02 117 A 1 
ATOM   872  C CZ  . ARG A 1 117 ? -22.937 -8.100  4.372   1.00 88.41 117 A 1 
ATOM   873  N NH1 . ARG A 1 117 ? -22.047 -7.144  4.353   1.00 81.86 117 A 1 
ATOM   874  N NH2 . ARG A 1 117 ? -23.422 -8.470  5.515   1.00 83.85 117 A 1 
ATOM   875  N N   . ASP A 1 118 ? -25.098 -7.732  -3.104  1.00 92.99 118 A 1 
ATOM   876  C CA  . ASP A 1 118 ? -24.857 -6.967  -4.328  1.00 93.08 118 A 1 
ATOM   877  C C   . ASP A 1 118 ? -23.379 -6.555  -4.403  1.00 94.39 118 A 1 
ATOM   878  O O   . ASP A 1 118 ? -22.829 -6.039  -3.425  1.00 94.06 118 A 1 
ATOM   879  C CB  . ASP A 1 118 ? -25.800 -5.755  -4.346  1.00 90.93 118 A 1 
ATOM   880  C CG  . ASP A 1 118 ? -25.743 -4.909  -5.623  1.00 87.00 118 A 1 
ATOM   881  O OD1 . ASP A 1 118 ? -24.828 -5.113  -6.451  1.00 82.27 118 A 1 
ATOM   882  O OD2 . ASP A 1 118 ? -26.624 -4.036  -5.751  1.00 81.19 118 A 1 
ATOM   883  N N   . ILE A 1 119 ? -22.731 -6.783  -5.555  1.00 93.04 119 A 1 
ATOM   884  C CA  . ILE A 1 119 ? -21.317 -6.445  -5.770  1.00 93.42 119 A 1 
ATOM   885  C C   . ILE A 1 119 ? -21.080 -4.934  -5.890  1.00 93.90 119 A 1 
ATOM   886  O O   . ILE A 1 119 ? -19.982 -4.462  -5.592  1.00 92.51 119 A 1 
ATOM   887  C CB  . ILE A 1 119 ? -20.736 -7.191  -6.991  1.00 92.39 119 A 1 
ATOM   888  C CG1 . ILE A 1 119 ? -21.396 -6.754  -8.318  1.00 87.91 119 A 1 
ATOM   889  C CG2 . ILE A 1 119 ? -20.828 -8.714  -6.776  1.00 85.90 119 A 1 
ATOM   890  C CD1 . ILE A 1 119 ? -20.650 -7.254  -9.558  1.00 85.21 119 A 1 
ATOM   891  N N   . ASN A 1 120 ? -22.083 -4.172  -6.312  1.00 93.42 120 A 1 
ATOM   892  C CA  . ASN A 1 120 ? -21.944 -2.732  -6.502  1.00 92.02 120 A 1 
ATOM   893  C C   . ASN A 1 120 ? -21.732 -2.012  -5.171  1.00 91.82 120 A 1 
ATOM   894  O O   . ASN A 1 120 ? -21.022 -1.006  -5.126  1.00 85.15 120 A 1 
ATOM   895  C CB  . ASN A 1 120 ? -23.157 -2.205  -7.284  1.00 89.11 120 A 1 
ATOM   896  C CG  . ASN A 1 120 ? -23.137 -2.646  -8.741  1.00 84.68 120 A 1 
ATOM   897  O OD1 . ASN A 1 120 ? -22.095 -2.651  -9.380  1.00 76.23 120 A 1 
ATOM   898  N ND2 . ASN A 1 120 ? -24.270 -2.994  -9.295  1.00 76.57 120 A 1 
ATOM   899  N N   . GLY A 1 121 ? -22.293 -2.558  -4.086  1.00 89.87 121 A 1 
ATOM   900  C CA  . GLY A 1 121 ? -22.215 -1.941  -2.767  1.00 89.86 121 A 1 
ATOM   901  C C   . GLY A 1 121 ? -22.763 -0.513  -2.756  1.00 91.25 121 A 1 
ATOM   902  O O   . GLY A 1 121 ? -23.432 -0.058  -3.681  1.00 87.53 121 A 1 
ATOM   903  N N   . ALA A 1 122 ? -22.487 0.224   -1.696  1.00 89.46 122 A 1 
ATOM   904  C CA  . ALA A 1 122 ? -22.806 1.642   -1.616  1.00 89.50 122 A 1 
ATOM   905  C C   . ALA A 1 122 ? -21.715 2.385   -0.837  1.00 91.88 122 A 1 
ATOM   906  O O   . ALA A 1 122 ? -21.249 1.873   0.185   1.00 88.70 122 A 1 
ATOM   907  C CB  . ALA A 1 122 ? -24.185 1.820   -0.962  1.00 85.88 122 A 1 
ATOM   908  N N   . PRO A 1 123 ? -21.347 3.611   -1.252  1.00 91.54 123 A 1 
ATOM   909  C CA  . PRO A 1 123 ? -20.457 4.454   -0.466  1.00 91.88 123 A 1 
ATOM   910  C C   . PRO A 1 123 ? -20.963 4.619   0.969   1.00 93.58 123 A 1 
ATOM   911  O O   . PRO A 1 123 ? -22.166 4.774   1.210   1.00 90.62 123 A 1 
ATOM   912  C CB  . PRO A 1 123 ? -20.405 5.796   -1.198  1.00 89.44 123 A 1 
ATOM   913  C CG  . PRO A 1 123 ? -20.733 5.429   -2.646  1.00 85.09 123 A 1 
ATOM   914  C CD  . PRO A 1 123 ? -21.719 4.274   -2.495  1.00 89.35 123 A 1 
ATOM   915  N N   . ILE A 1 124 ? -20.042 4.624   1.937   1.00 90.66 124 A 1 
ATOM   916  C CA  . ILE A 1 124 ? -20.414 4.808   3.343   1.00 92.12 124 A 1 
ATOM   917  C C   . ILE A 1 124 ? -21.057 6.189   3.514   1.00 92.91 124 A 1 
ATOM   918  O O   . ILE A 1 124 ? -20.445 7.221   3.242   1.00 89.63 124 A 1 
ATOM   919  C CB  . ILE A 1 124 ? -19.215 4.597   4.298   1.00 91.79 124 A 1 
ATOM   920  C CG1 . ILE A 1 124 ? -18.658 3.158   4.165   1.00 88.64 124 A 1 
ATOM   921  C CG2 . ILE A 1 124 ? -19.636 4.874   5.759   1.00 85.76 124 A 1 
ATOM   922  C CD1 . ILE A 1 124 ? -17.385 2.902   4.988   1.00 82.88 124 A 1 
ATOM   923  N N   . ASN A 1 125 ? -22.285 6.212   4.032   1.00 88.35 125 A 1 
ATOM   924  C CA  . ASN A 1 125 ? -22.993 7.462   4.313   1.00 89.29 125 A 1 
ATOM   925  C C   . ASN A 1 125 ? -22.157 8.359   5.250   1.00 89.61 125 A 1 
ATOM   926  O O   . ASN A 1 125 ? -21.900 7.943   6.388   1.00 86.21 125 A 1 
ATOM   927  C CB  . ASN A 1 125 ? -24.377 7.124   4.905   1.00 86.72 125 A 1 
ATOM   928  C CG  . ASN A 1 125 ? -25.240 8.339   5.227   1.00 84.98 125 A 1 
ATOM   929  O OD1 . ASN A 1 125 ? -24.797 9.458   5.419   1.00 76.74 125 A 1 
ATOM   930  N ND2 . ASN A 1 125 ? -26.531 8.152   5.337   1.00 78.47 125 A 1 
ATOM   931  N N   . PRO A 1 126 ? -21.808 9.595   4.851   1.00 93.38 126 A 1 
ATOM   932  C CA  . PRO A 1 126 ? -20.975 10.495  5.656   1.00 91.95 126 A 1 
ATOM   933  C C   . PRO A 1 126 ? -21.500 10.746  7.078   1.00 92.89 126 A 1 
ATOM   934  O O   . PRO A 1 126 ? -20.720 10.884  8.014   1.00 90.66 126 A 1 
ATOM   935  C CB  . PRO A 1 126 ? -20.909 11.801  4.860   1.00 89.65 126 A 1 
ATOM   936  C CG  . PRO A 1 126 ? -21.079 11.349  3.412   1.00 86.17 126 A 1 
ATOM   937  C CD  . PRO A 1 126 ? -22.050 10.181  3.534   1.00 89.77 126 A 1 
ATOM   938  N N   . MET A 1 127 ? -22.822 10.744  7.277   1.00 93.08 127 A 1 
ATOM   939  C CA  . MET A 1 127 ? -23.435 10.928  8.603   1.00 93.88 127 A 1 
ATOM   940  C C   . MET A 1 127 ? -23.215 9.731   9.537   1.00 94.36 127 A 1 
ATOM   941  O O   . MET A 1 127 ? -23.206 9.891   10.767  1.00 92.40 127 A 1 
ATOM   942  C CB  . MET A 1 127 ? -24.940 11.184  8.453   1.00 93.67 127 A 1 
ATOM   943  C CG  . MET A 1 127 ? -25.275 12.495  7.735   1.00 85.75 127 A 1 
ATOM   944  S SD  . MET A 1 127 ? -24.840 13.987  8.683   1.00 78.98 127 A 1 
ATOM   945  C CE  . MET A 1 127 ? -23.324 14.496  7.839   1.00 68.17 127 A 1 
ATOM   946  N N   . ARG A 1 128 ? -23.053 8.532   8.968   1.00 95.37 128 A 1 
ATOM   947  C CA  . ARG A 1 128 ? -22.781 7.286   9.698   1.00 95.21 128 A 1 
ATOM   948  C C   . ARG A 1 128 ? -21.296 6.958   9.781   1.00 96.18 128 A 1 
ATOM   949  O O   . ARG A 1 128 ? -20.934 6.102   10.581  1.00 93.93 128 A 1 
ATOM   950  C CB  . ARG A 1 128 ? -23.540 6.117   9.071   1.00 93.97 128 A 1 
ATOM   951  C CG  . ARG A 1 128 ? -25.053 6.244   9.252   1.00 86.15 128 A 1 
ATOM   952  C CD  . ARG A 1 128 ? -25.726 4.942   8.817   1.00 80.59 128 A 1 
ATOM   953  N NE  . ARG A 1 128 ? -27.182 4.975   9.040   1.00 70.68 128 A 1 
ATOM   954  C CZ  . ARG A 1 128 ? -27.998 3.938   8.968   1.00 61.09 128 A 1 
ATOM   955  N NH1 . ARG A 1 128 ? -27.569 2.743   8.661   1.00 55.09 128 A 1 
ATOM   956  N NH2 . ARG A 1 128 ? -29.271 4.079   9.210   1.00 54.30 128 A 1 
ATOM   957  N N   . ARG A 1 129 ? -20.460 7.616   8.975   1.00 95.80 129 A 1 
ATOM   958  C CA  . ARG A 1 129 ? -19.012 7.418   8.996   1.00 95.59 129 A 1 
ATOM   959  C C   . ARG A 1 129 ? -18.448 7.867   10.342  1.00 96.16 129 A 1 
ATOM   960  O O   . ARG A 1 129 ? -18.828 8.917   10.877  1.00 94.42 129 A 1 
ATOM   961  C CB  . ARG A 1 129 ? -18.373 8.115   7.773   1.00 93.52 129 A 1 
ATOM   962  C CG  . ARG A 1 129 ? -16.885 7.775   7.611   1.00 88.97 129 A 1 
ATOM   963  C CD  . ARG A 1 129 ? -16.275 8.368   6.331   1.00 87.65 129 A 1 
ATOM   964  N NE  . ARG A 1 129 ? -16.405 7.471   5.160   1.00 84.00 129 A 1 
ATOM   965  C CZ  . ARG A 1 129 ? -16.019 7.749   3.918   1.00 83.23 129 A 1 
ATOM   966  N NH1 . ARG A 1 129 ? -15.536 8.897   3.567   1.00 71.37 129 A 1 
ATOM   967  N NH2 . ARG A 1 129 ? -16.097 6.859   2.981   1.00 75.36 129 A 1 
ATOM   968  N N   . ASP A 1 130 ? -17.572 7.054   10.893  1.00 95.63 130 A 1 
ATOM   969  C CA  . ASP A 1 130 ? -16.710 7.405   12.012  1.00 95.75 130 A 1 
ATOM   970  C C   . ASP A 1 130 ? -15.327 7.814   11.491  1.00 95.65 130 A 1 
ATOM   971  O O   . ASP A 1 130 ? -14.934 7.434   10.385  1.00 91.63 130 A 1 
ATOM   972  C CB  . ASP A 1 130 ? -16.640 6.240   13.006  1.00 94.15 130 A 1 
ATOM   973  C CG  . ASP A 1 130 ? -16.136 6.670   14.388  1.00 91.62 130 A 1 
ATOM   974  O OD1 . ASP A 1 130 ? -16.118 7.897   14.649  1.00 84.74 130 A 1 
ATOM   975  O OD2 . ASP A 1 130 ? -15.818 5.763   15.183  1.00 84.99 130 A 1 
ATOM   976  N N   . GLN A 1 131 ? -14.610 8.628   12.258  1.00 94.35 131 A 1 
ATOM   977  C CA  . GLN A 1 131 ? -13.291 9.080   11.842  1.00 93.54 131 A 1 
ATOM   978  C C   . GLN A 1 131 ? -12.293 7.910   11.884  1.00 94.19 131 A 1 
ATOM   979  O O   . GLN A 1 131 ? -12.303 7.145   12.857  1.00 90.52 131 A 1 
ATOM   980  C CB  . GLN A 1 131 ? -12.814 10.251  12.711  1.00 90.39 131 A 1 
ATOM   981  C CG  . GLN A 1 131 ? -13.629 11.529  12.457  1.00 81.14 131 A 1 
ATOM   982  C CD  . GLN A 1 131 ? -13.452 12.093  11.043  1.00 74.43 131 A 1 
ATOM   983  O OE1 . GLN A 1 131 ? -12.423 11.967  10.403  1.00 66.45 131 A 1 
ATOM   984  N NE2 . GLN A 1 131 ? -14.446 12.749  10.493  1.00 63.28 131 A 1 
ATOM   985  N N   . PRO A 1 132 ? -11.415 7.777   10.871  1.00 91.69 132 A 1 
ATOM   986  C CA  . PRO A 1 132 ? -10.297 6.853   10.934  1.00 90.82 132 A 1 
ATOM   987  C C   . PRO A 1 132 ? -9.473  7.090   12.199  1.00 91.91 132 A 1 
ATOM   988  O O   . PRO A 1 132 ? -9.130  8.229   12.536  1.00 90.21 132 A 1 
ATOM   989  C CB  . PRO A 1 132 ? -9.489  7.079   9.653   1.00 88.65 132 A 1 
ATOM   990  C CG  . PRO A 1 132 ? -10.545 7.584   8.671   1.00 85.42 132 A 1 
ATOM   991  C CD  . PRO A 1 132 ? -11.451 8.426   9.569   1.00 88.25 132 A 1 
ATOM   992  N N   . SER A 1 133 ? -9.188  6.021   12.930  1.00 92.99 133 A 1 
ATOM   993  C CA  . SER A 1 133 ? -8.408  6.060   14.163  1.00 92.92 133 A 1 
ATOM   994  C C   . SER A 1 133 ? -7.680  4.739   14.369  1.00 92.88 133 A 1 
ATOM   995  O O   . SER A 1 133 ? -8.083  3.730   13.808  1.00 85.16 133 A 1 
ATOM   996  C CB  . SER A 1 133 ? -9.295  6.376   15.378  1.00 89.03 133 A 1 
ATOM   997  O OG  . SER A 1 133 ? -10.142 5.298   15.735  1.00 83.04 133 A 1 
ATOM   998  N N   . ASP A 1 134 ? -6.647  4.772   15.199  1.00 92.99 134 A 1 
ATOM   999  C CA  . ASP A 1 134 ? -5.754  3.641   15.462  1.00 93.53 134 A 1 
ATOM   1000 C C   . ASP A 1 134 ? -4.923  3.238   14.241  1.00 94.73 134 A 1 
ATOM   1001 O O   . ASP A 1 134 ? -5.247  3.563   13.105  1.00 91.23 134 A 1 
ATOM   1002 C CB  . ASP A 1 134 ? -6.500  2.464   16.105  1.00 90.25 134 A 1 
ATOM   1003 C CG  . ASP A 1 134 ? -7.497  2.938   17.160  1.00 85.81 134 A 1 
ATOM   1004 O OD1 . ASP A 1 134 ? -7.061  3.670   18.079  1.00 78.22 134 A 1 
ATOM   1005 O OD2 . ASP A 1 134 ? -8.699  2.641   16.973  1.00 78.48 134 A 1 
ATOM   1006 N N   . PHE A 1 135 ? -3.816  2.551   14.488  1.00 93.96 135 A 1 
ATOM   1007 C CA  . PHE A 1 135 ? -2.843  2.275   13.445  1.00 94.56 135 A 1 
ATOM   1008 C C   . PHE A 1 135 ? -2.828  0.798   13.046  1.00 96.25 135 A 1 
ATOM   1009 O O   . PHE A 1 135 ? -3.087  -0.090  13.856  1.00 94.72 135 A 1 
ATOM   1010 C CB  . PHE A 1 135 ? -1.495  2.892   13.867  1.00 90.92 135 A 1 
ATOM   1011 C CG  . PHE A 1 135 ? -0.338  1.925   13.993  1.00 92.17 135 A 1 
ATOM   1012 C CD1 . PHE A 1 135 ? -0.106  1.238   15.184  1.00 84.47 135 A 1 
ATOM   1013 C CD2 . PHE A 1 135 ? 0.545   1.768   12.909  1.00 85.91 135 A 1 
ATOM   1014 C CE1 . PHE A 1 135 ? 1.023   0.405   15.299  1.00 79.94 135 A 1 
ATOM   1015 C CE2 . PHE A 1 135 ? 1.665   0.936   13.031  1.00 80.12 135 A 1 
ATOM   1016 C CZ  . PHE A 1 135 ? 1.911   0.257   14.228  1.00 81.84 135 A 1 
ATOM   1017 N N   . ILE A 1 136 ? -2.547  0.564   11.761  1.00 97.23 136 A 1 
ATOM   1018 C CA  . ILE A 1 136 ? -2.223  -0.749  11.206  1.00 97.49 136 A 1 
ATOM   1019 C C   . ILE A 1 136 ? -0.710  -0.787  11.010  1.00 97.66 136 A 1 
ATOM   1020 O O   . ILE A 1 136 ? -0.165  0.002   10.237  1.00 96.79 136 A 1 
ATOM   1021 C CB  . ILE A 1 136 ? -2.984  -1.019  9.891   1.00 96.92 136 A 1 
ATOM   1022 C CG1 . ILE A 1 136 ? -4.509  -0.994  10.153  1.00 94.24 136 A 1 
ATOM   1023 C CG2 . ILE A 1 136 ? -2.553  -2.375  9.292   1.00 95.08 136 A 1 
ATOM   1024 C CD1 . ILE A 1 136 ? -5.360  -1.186  8.897   1.00 87.59 136 A 1 
ATOM   1025 N N   . GLU A 1 137 ? -0.046  -1.689  11.712  1.00 97.80 137 A 1 
ATOM   1026 C CA  . GLU A 1 137 ? 1.383   -1.924  11.534  1.00 97.78 137 A 1 
ATOM   1027 C C   . GLU A 1 137 ? 1.600   -2.716  10.241  1.00 97.85 137 A 1 
ATOM   1028 O O   . GLU A 1 137 ? 1.143   -3.849  10.131  1.00 97.16 137 A 1 
ATOM   1029 C CB  . GLU A 1 137 ? 1.934   -2.659  12.763  1.00 96.97 137 A 1 
ATOM   1030 C CG  . GLU A 1 137 ? 3.465   -2.741  12.760  1.00 95.73 137 A 1 
ATOM   1031 C CD  . GLU A 1 137 ? 3.977   -3.339  14.079  1.00 95.84 137 A 1 
ATOM   1032 O OE1 . GLU A 1 137 ? 3.853   -4.563  14.272  1.00 89.56 137 A 1 
ATOM   1033 O OE2 . GLU A 1 137 ? 4.486   -2.598  14.939  1.00 90.56 137 A 1 
ATOM   1034 N N   . THR A 1 138 ? 2.264   -2.108  9.261   1.00 98.00 138 A 1 
ATOM   1035 C CA  . THR A 1 138 ? 2.594   -2.763  7.982   1.00 98.05 138 A 1 
ATOM   1036 C C   . THR A 1 138 ? 3.910   -3.535  8.050   1.00 97.92 138 A 1 
ATOM   1037 O O   . THR A 1 138 ? 4.189   -4.360  7.185   1.00 96.41 138 A 1 
ATOM   1038 C CB  . THR A 1 138 ? 2.652   -1.753  6.828   1.00 97.84 138 A 1 
ATOM   1039 O OG1 . THR A 1 138 ? 3.739   -0.875  6.970   1.00 95.99 138 A 1 
ATOM   1040 C CG2 . THR A 1 138 ? 1.379   -0.913  6.695   1.00 96.16 138 A 1 
ATOM   1041 N N   . GLY A 1 139 ? 4.732   -3.274  9.063   1.00 97.97 139 A 1 
ATOM   1042 C CA  . GLY A 1 139 ? 6.085   -3.803  9.200   1.00 97.85 139 A 1 
ATOM   1043 C C   . GLY A 1 139 ? 7.117   -3.099  8.316   1.00 98.00 139 A 1 
ATOM   1044 O O   . GLY A 1 139 ? 8.278   -3.510  8.287   1.00 96.78 139 A 1 
ATOM   1045 N N   . VAL A 1 140 ? 6.725   -2.044  7.596   1.00 98.29 140 A 1 
ATOM   1046 C CA  . VAL A 1 140 ? 7.598   -1.236  6.733   1.00 98.42 140 A 1 
ATOM   1047 C C   . VAL A 1 140 ? 7.885   0.100   7.414   1.00 98.51 140 A 1 
ATOM   1048 O O   . VAL A 1 140 ? 7.008   0.957   7.500   1.00 97.98 140 A 1 
ATOM   1049 C CB  . VAL A 1 140 ? 6.964   -1.033  5.345   1.00 98.09 140 A 1 
ATOM   1050 C CG1 . VAL A 1 140 ? 7.869   -0.185  4.440   1.00 97.08 140 A 1 
ATOM   1051 C CG2 . VAL A 1 140 ? 6.721   -2.375  4.639   1.00 97.00 140 A 1 
ATOM   1052 N N   . SER A 1 141 ? 9.133   0.318   7.845   1.00 98.41 141 A 1 
ATOM   1053 C CA  . SER A 1 141 ? 9.519   1.519   8.608   1.00 98.45 141 A 1 
ATOM   1054 C C   . SER A 1 141 ? 9.187   2.842   7.912   1.00 98.53 141 A 1 
ATOM   1055 O O   . SER A 1 141 ? 8.738   3.784   8.563   1.00 98.00 141 A 1 
ATOM   1056 C CB  . SER A 1 141 ? 11.022  1.507   8.904   1.00 98.00 141 A 1 
ATOM   1057 O OG  . SER A 1 141 ? 11.354  0.399   9.716   1.00 95.21 141 A 1 
ATOM   1058 N N   . ALA A 1 142 ? 9.372   2.919   6.592   1.00 98.30 142 A 1 
ATOM   1059 C CA  . ALA A 1 142 ? 9.051   4.121   5.819   1.00 98.25 142 A 1 
ATOM   1060 C C   . ALA A 1 142 ? 7.545   4.453   5.808   1.00 98.34 142 A 1 
ATOM   1061 O O   . ALA A 1 142 ? 7.176   5.624   5.689   1.00 97.68 142 A 1 
ATOM   1062 C CB  . ALA A 1 142 ? 9.591   3.929   4.400   1.00 97.83 142 A 1 
ATOM   1063 N N   . ILE A 1 143 ? 6.689   3.440   5.943   1.00 98.45 143 A 1 
ATOM   1064 C CA  . ILE A 1 143 ? 5.237   3.604   6.068   1.00 98.52 143 A 1 
ATOM   1065 C C   . ILE A 1 143 ? 4.884   3.834   7.539   1.00 98.52 143 A 1 
ATOM   1066 O O   . ILE A 1 143 ? 4.382   4.898   7.878   1.00 98.12 143 A 1 
ATOM   1067 C CB  . ILE A 1 143 ? 4.476   2.414   5.433   1.00 98.39 143 A 1 
ATOM   1068 C CG1 . ILE A 1 143 ? 4.851   2.278   3.937   1.00 97.72 143 A 1 
ATOM   1069 C CG2 . ILE A 1 143 ? 2.956   2.599   5.612   1.00 97.70 143 A 1 
ATOM   1070 C CD1 . ILE A 1 143 ? 4.178   1.108   3.207   1.00 95.96 143 A 1 
ATOM   1071 N N   . ASP A 1 144 ? 5.230   2.908   8.414   1.00 98.54 144 A 1 
ATOM   1072 C CA  . ASP A 1 144 ? 4.803   2.929   9.814   1.00 98.52 144 A 1 
ATOM   1073 C C   . ASP A 1 144 ? 5.363   4.126   10.593  1.00 98.52 144 A 1 
ATOM   1074 O O   . ASP A 1 144 ? 4.654   4.713   11.407  1.00 97.58 144 A 1 
ATOM   1075 C CB  . ASP A 1 144 ? 5.193   1.612   10.497  1.00 98.25 144 A 1 
ATOM   1076 C CG  . ASP A 1 144 ? 4.443   0.390   9.948   1.00 97.92 144 A 1 
ATOM   1077 O OD1 . ASP A 1 144 ? 3.429   0.557   9.232   1.00 95.96 144 A 1 
ATOM   1078 O OD2 . ASP A 1 144 ? 4.873   -0.742  10.247  1.00 95.69 144 A 1 
ATOM   1079 N N   . GLY A 1 145 ? 6.604   4.531   10.310  1.00 98.23 145 A 1 
ATOM   1080 C CA  . GLY A 1 145 ? 7.279   5.619   11.015  1.00 98.24 145 A 1 
ATOM   1081 C C   . GLY A 1 145 ? 7.023   7.021   10.460  1.00 98.37 145 A 1 
ATOM   1082 O O   . GLY A 1 145 ? 7.115   7.988   11.212  1.00 97.50 145 A 1 
ATOM   1083 N N   . LEU A 1 146 ? 6.716   7.158   9.152   1.00 98.32 146 A 1 
ATOM   1084 C CA  . LEU A 1 146 ? 6.605   8.479   8.506   1.00 98.17 146 A 1 
ATOM   1085 C C   . LEU A 1 146 ? 5.241   8.753   7.873   1.00 98.04 146 A 1 
ATOM   1086 O O   . LEU A 1 146 ? 4.827   9.907   7.775   1.00 96.05 146 A 1 
ATOM   1087 C CB  . LEU A 1 146 ? 7.678   8.630   7.419   1.00 97.72 146 A 1 
ATOM   1088 C CG  . LEU A 1 146 ? 9.127   8.449   7.882   1.00 96.91 146 A 1 
ATOM   1089 C CD1 . LEU A 1 146 ? 10.014  8.513   6.643   1.00 94.07 146 A 1 
ATOM   1090 C CD2 . LEU A 1 146 ? 9.570   9.547   8.856   1.00 93.37 146 A 1 
ATOM   1091 N N   . ASN A 1 147 ? 4.560   7.722   7.389   1.00 98.12 147 A 1 
ATOM   1092 C CA  . ASN A 1 147 ? 3.343   7.819   6.585   1.00 98.03 147 A 1 
ATOM   1093 C C   . ASN A 1 147 ? 2.301   6.810   7.065   1.00 98.19 147 A 1 
ATOM   1094 O O   . ASN A 1 147 ? 1.674   6.115   6.270   1.00 95.72 147 A 1 
ATOM   1095 C CB  . ASN A 1 147 ? 3.708   7.642   5.103   1.00 97.23 147 A 1 
ATOM   1096 C CG  . ASN A 1 147 ? 4.654   8.716   4.623   1.00 96.00 147 A 1 
ATOM   1097 O OD1 . ASN A 1 147 ? 4.294   9.874   4.504   1.00 85.17 147 A 1 
ATOM   1098 N ND2 . ASN A 1 147 ? 5.891   8.372   4.357   1.00 87.70 147 A 1 
ATOM   1099 N N   . THR A 1 148 ? 2.133   6.730   8.370   1.00 98.06 148 A 1 
ATOM   1100 C CA  . THR A 1 148 ? 1.373   5.694   9.077   1.00 98.17 148 A 1 
ATOM   1101 C C   . THR A 1 148 ? 0.004   5.419   8.460   1.00 98.31 148 A 1 
ATOM   1102 O O   . THR A 1 148 ? -0.786  6.345   8.238   1.00 97.29 148 A 1 
ATOM   1103 C CB  . THR A 1 148 ? 1.195   6.092   10.545  1.00 97.31 148 A 1 
ATOM   1104 O OG1 . THR A 1 148 ? 2.435   6.461   11.093  1.00 92.73 148 A 1 
ATOM   1105 C CG2 . THR A 1 148 ? 0.631   4.973   11.405  1.00 92.57 148 A 1 
ATOM   1106 N N   . LEU A 1 149 ? -0.282  4.131   8.242   1.00 98.04 149 A 1 
ATOM   1107 C CA  . LEU A 1 149 ? -1.575  3.639   7.782   1.00 98.07 149 A 1 
ATOM   1108 C C   . LEU A 1 149 ? -2.555  3.571   8.959   1.00 98.00 149 A 1 
ATOM   1109 O O   . LEU A 1 149 ? -2.299  2.911   9.965   1.00 97.02 149 A 1 
ATOM   1110 C CB  . LEU A 1 149 ? -1.374  2.270   7.104   1.00 97.90 149 A 1 
ATOM   1111 C CG  . LEU A 1 149 ? -2.649  1.678   6.477   1.00 97.44 149 A 1 
ATOM   1112 C CD1 . LEU A 1 149 ? -3.163  2.520   5.310   1.00 96.02 149 A 1 
ATOM   1113 C CD2 . LEU A 1 149 ? -2.358  0.268   5.956   1.00 95.69 149 A 1 
ATOM   1114 N N   . VAL A 1 150 ? -3.706  4.232   8.813   1.00 98.16 150 A 1 
ATOM   1115 C CA  . VAL A 1 150 ? -4.730  4.336   9.861   1.00 98.10 150 A 1 
ATOM   1116 C C   . VAL A 1 150 ? -5.944  3.475   9.494   1.00 98.07 150 A 1 
ATOM   1117 O O   . VAL A 1 150 ? -6.309  3.369   8.325   1.00 96.88 150 A 1 
ATOM   1118 C CB  . VAL A 1 150 ? -5.102  5.812   10.104  1.00 97.19 150 A 1 
ATOM   1119 C CG1 . VAL A 1 150 ? -6.081  5.970   11.273  1.00 93.96 150 A 1 
ATOM   1120 C CG2 . VAL A 1 150 ? -3.858  6.651   10.436  1.00 94.55 150 A 1 
ATOM   1121 N N   . ARG A 1 151 ? -6.600  2.852   10.482  1.00 98.12 151 A 1 
ATOM   1122 C CA  . ARG A 1 151 ? -7.802  2.038   10.246  1.00 97.95 151 A 1 
ATOM   1123 C C   . ARG A 1 151 ? -8.926  2.876   9.643   1.00 97.92 151 A 1 
ATOM   1124 O O   . ARG A 1 151 ? -9.292  3.916   10.187  1.00 96.55 151 A 1 
ATOM   1125 C CB  . ARG A 1 151 ? -8.298  1.385   11.535  1.00 96.77 151 A 1 
ATOM   1126 C CG  . ARG A 1 151 ? -7.275  0.452   12.188  1.00 91.46 151 A 1 
ATOM   1127 C CD  . ARG A 1 151 ? -7.941  -0.190  13.405  1.00 90.31 151 A 1 
ATOM   1128 N NE  . ARG A 1 151 ? -6.970  -0.607  14.422  1.00 83.48 151 A 1 
ATOM   1129 C CZ  . ARG A 1 151 ? -7.296  -1.198  15.554  1.00 80.66 151 A 1 
ATOM   1130 N NH1 . ARG A 1 151 ? -8.510  -1.570  15.828  1.00 72.30 151 A 1 
ATOM   1131 N NH2 . ARG A 1 151 ? -6.395  -1.404  16.465  1.00 70.06 151 A 1 
ATOM   1132 N N   . GLY A 1 152 ? -9.486  2.401   8.543   1.00 97.44 152 A 1 
ATOM   1133 C CA  . GLY A 1 152 ? -10.510 3.107   7.770   1.00 97.29 152 A 1 
ATOM   1134 C C   . GLY A 1 152 ? -9.966  4.108   6.747   1.00 97.41 152 A 1 
ATOM   1135 O O   . GLY A 1 152 ? -10.765 4.758   6.072   1.00 96.20 152 A 1 
ATOM   1136 N N   . GLN A 1 153 ? -8.650  4.237   6.602   1.00 97.65 153 A 1 
ATOM   1137 C CA  . GLN A 1 153 ? -7.996  5.124   5.637   1.00 97.97 153 A 1 
ATOM   1138 C C   . GLN A 1 153 ? -7.933  4.515   4.230   1.00 98.25 153 A 1 
ATOM   1139 O O   . GLN A 1 153 ? -7.919  3.295   4.043   1.00 97.85 153 A 1 
ATOM   1140 C CB  . GLN A 1 153 ? -6.590  5.469   6.159   1.00 97.32 153 A 1 
ATOM   1141 C CG  . GLN A 1 153 ? -5.903  6.599   5.379   1.00 95.43 153 A 1 
ATOM   1142 C CD  . GLN A 1 153 ? -4.545  6.988   5.949   1.00 97.10 153 A 1 
ATOM   1143 O OE1 . GLN A 1 153 ? -4.008  6.379   6.857   1.00 89.71 153 A 1 
ATOM   1144 N NE2 . GLN A 1 153 ? -3.942  8.029   5.429   1.00 87.40 153 A 1 
ATOM   1145 N N   . LYS A 1 154 ? -7.802  5.404   3.236   1.00 98.08 154 A 1 
ATOM   1146 C CA  . LYS A 1 154 ? -7.452  5.119   1.845   1.00 98.11 154 A 1 
ATOM   1147 C C   . LYS A 1 154 ? -6.047  5.664   1.577   1.00 98.32 154 A 1 
ATOM   1148 O O   . LYS A 1 154 ? -5.876  6.883   1.489   1.00 97.38 154 A 1 
ATOM   1149 C CB  . LYS A 1 154 ? -8.481  5.804   0.932   1.00 97.03 154 A 1 
ATOM   1150 C CG  . LYS A 1 154 ? -9.905  5.256   1.109   1.00 96.00 154 A 1 
ATOM   1151 C CD  . LYS A 1 154 ? -10.961 6.269   0.656   1.00 94.32 154 A 1 
ATOM   1152 C CE  . LYS A 1 154 ? -11.231 7.300   1.743   1.00 89.66 154 A 1 
ATOM   1153 N NZ  . LYS A 1 154 ? -12.377 8.158   1.417   1.00 85.25 154 A 1 
ATOM   1154 N N   . LEU A 1 155 ? -5.046  4.787   1.465   1.00 98.22 155 A 1 
ATOM   1155 C CA  . LEU A 1 155 ? -3.647  5.182   1.273   1.00 98.42 155 A 1 
ATOM   1156 C C   . LEU A 1 155 ? -3.056  4.467   0.044   1.00 98.60 155 A 1 
ATOM   1157 O O   . LEU A 1 155 ? -2.604  3.333   0.167   1.00 98.30 155 A 1 
ATOM   1158 C CB  . LEU A 1 155 ? -2.867  4.909   2.574   1.00 98.19 155 A 1 
ATOM   1159 C CG  . LEU A 1 155 ? -1.423  5.453   2.550   1.00 97.73 155 A 1 
ATOM   1160 C CD1 . LEU A 1 155 ? -1.387  6.984   2.483   1.00 96.34 155 A 1 
ATOM   1161 C CD2 . LEU A 1 155 ? -0.690  5.026   3.824   1.00 96.11 155 A 1 
ATOM   1162 N N   . PRO A 1 156 ? -3.069  5.092   -1.145  1.00 98.77 156 A 1 
ATOM   1163 C CA  . PRO A 1 156 ? -2.556  4.463   -2.360  1.00 98.75 156 A 1 
ATOM   1164 C C   . PRO A 1 156 ? -1.028  4.351   -2.359  1.00 98.77 156 A 1 
ATOM   1165 O O   . PRO A 1 156 ? -0.320  5.227   -1.858  1.00 98.52 156 A 1 
ATOM   1166 C CB  . PRO A 1 156 ? -3.050  5.336   -3.514  1.00 98.49 156 A 1 
ATOM   1167 C CG  . PRO A 1 156 ? -3.153  6.715   -2.873  1.00 97.65 156 A 1 
ATOM   1168 C CD  . PRO A 1 156 ? -3.608  6.399   -1.453  1.00 98.59 156 A 1 
ATOM   1169 N N   . ILE A 1 157 ? -0.529  3.300   -3.016  1.00 98.70 157 A 1 
ATOM   1170 C CA  . ILE A 1 157 ? 0.880   3.145   -3.384  1.00 98.73 157 A 1 
ATOM   1171 C C   . ILE A 1 157 ? 1.019   3.507   -4.864  1.00 98.74 157 A 1 
ATOM   1172 O O   . ILE A 1 157 ? 0.566   2.764   -5.738  1.00 98.50 157 A 1 
ATOM   1173 C CB  . ILE A 1 157 ? 1.399   1.720   -3.072  1.00 98.57 157 A 1 
ATOM   1174 C CG1 . ILE A 1 157 ? 1.268   1.419   -1.563  1.00 97.95 157 A 1 
ATOM   1175 C CG2 . ILE A 1 157 ? 2.865   1.583   -3.531  1.00 98.15 157 A 1 
ATOM   1176 C CD1 . ILE A 1 157 ? 1.701   0.002   -1.165  1.00 95.56 157 A 1 
ATOM   1177 N N   . PHE A 1 158 ? 1.659   4.637   -5.140  1.00 98.64 158 A 1 
ATOM   1178 C CA  . PHE A 1 158 ? 2.025   5.047   -6.488  1.00 98.63 158 A 1 
ATOM   1179 C C   . PHE A 1 158 ? 3.354   4.421   -6.881  1.00 98.51 158 A 1 
ATOM   1180 O O   . PHE A 1 158 ? 4.403   4.690   -6.294  1.00 97.75 158 A 1 
ATOM   1181 C CB  . PHE A 1 158 ? 2.033   6.574   -6.601  1.00 98.52 158 A 1 
ATOM   1182 C CG  . PHE A 1 158 ? 0.688   7.262   -6.423  1.00 98.56 158 A 1 
ATOM   1183 C CD1 . PHE A 1 158 ? -0.523  6.596   -6.686  1.00 97.68 158 A 1 
ATOM   1184 C CD2 . PHE A 1 158 ? 0.653   8.607   -6.007  1.00 97.61 158 A 1 
ATOM   1185 C CE1 . PHE A 1 158 ? -1.752  7.254   -6.519  1.00 97.26 158 A 1 
ATOM   1186 C CE2 . PHE A 1 158 ? -0.579  9.270   -5.846  1.00 97.16 158 A 1 
ATOM   1187 C CZ  . PHE A 1 158 ? -1.782  8.588   -6.096  1.00 97.71 158 A 1 
ATOM   1188 N N   . THR A 1 159 ? 3.296   3.568   -7.886  1.00 98.40 159 A 1 
ATOM   1189 C CA  . THR A 1 159 ? 4.434   2.845   -8.441  1.00 98.27 159 A 1 
ATOM   1190 C C   . THR A 1 159 ? 4.600   3.178   -9.922  1.00 98.12 159 A 1 
ATOM   1191 O O   . THR A 1 159 ? 3.839   3.966   -10.485 1.00 97.15 159 A 1 
ATOM   1192 C CB  . THR A 1 159 ? 4.279   1.343   -8.161  1.00 97.81 159 A 1 
ATOM   1193 O OG1 . THR A 1 159 ? 5.462   0.674   -8.547  1.00 94.60 159 A 1 
ATOM   1194 C CG2 . THR A 1 159 ? 3.106   0.683   -8.877  1.00 93.88 159 A 1 
ATOM   1195 N N   . ALA A 1 160 ? 5.592   2.606   -10.556 1.00 97.38 160 A 1 
ATOM   1196 C CA  . ALA A 1 160 ? 5.800   2.709   -11.990 1.00 96.81 160 A 1 
ATOM   1197 C C   . ALA A 1 160 ? 6.309   1.380   -12.548 1.00 97.02 160 A 1 
ATOM   1198 O O   . ALA A 1 160 ? 6.741   0.497   -11.798 1.00 95.83 160 A 1 
ATOM   1199 C CB  . ALA A 1 160 ? 6.761   3.865   -12.241 1.00 95.24 160 A 1 
ATOM   1200 N N   . SER A 1 161 ? 6.284   1.235   -13.864 1.00 97.19 161 A 1 
ATOM   1201 C CA  . SER A 1 161 ? 6.729   0.014   -14.527 1.00 96.55 161 A 1 
ATOM   1202 C C   . SER A 1 161 ? 8.147   -0.389  -14.095 1.00 96.55 161 A 1 
ATOM   1203 O O   . SER A 1 161 ? 9.084   0.417   -14.125 1.00 93.92 161 A 1 
ATOM   1204 C CB  . SER A 1 161 ? 6.651   0.182   -16.044 1.00 94.78 161 A 1 
ATOM   1205 O OG  . SER A 1 161 ? 7.001   -1.036  -16.670 1.00 79.47 161 A 1 
ATOM   1206 N N   . GLY A 1 162 ? 8.306   -1.647  -13.682 1.00 96.34 162 A 1 
ATOM   1207 C CA  . GLY A 1 162 ? 9.573   -2.221  -13.219 1.00 96.09 162 A 1 
ATOM   1208 C C   . GLY A 1 162 ? 9.970   -1.881  -11.777 1.00 96.95 162 A 1 
ATOM   1209 O O   . GLY A 1 162 ? 11.068  -2.247  -11.369 1.00 95.65 162 A 1 
ATOM   1210 N N   . LEU A 1 163 ? 9.128   -1.190  -11.015 1.00 97.66 163 A 1 
ATOM   1211 C CA  . LEU A 1 163 ? 9.321   -1.021  -9.570  1.00 97.94 163 A 1 
ATOM   1212 C C   . LEU A 1 163 ? 8.673   -2.182  -8.787  1.00 97.87 163 A 1 
ATOM   1213 O O   . LEU A 1 163 ? 7.645   -2.696  -9.221  1.00 97.03 163 A 1 
ATOM   1214 C CB  . LEU A 1 163 ? 8.779   0.341   -9.108  1.00 97.88 163 A 1 
ATOM   1215 C CG  . LEU A 1 163 ? 9.515   1.559   -9.693  1.00 97.39 163 A 1 
ATOM   1216 C CD1 . LEU A 1 163 ? 8.897   2.845   -9.145  1.00 95.96 163 A 1 
ATOM   1217 C CD2 . LEU A 1 163 ? 11.003  1.578   -9.339  1.00 95.66 163 A 1 
ATOM   1218 N N   . PRO A 1 164 ? 9.235   -2.579  -7.632  1.00 98.24 164 A 1 
ATOM   1219 C CA  . PRO A 1 164 ? 8.817   -3.767  -6.886  1.00 97.97 164 A 1 
ATOM   1220 C C   . PRO A 1 164 ? 7.584   -3.510  -5.999  1.00 97.98 164 A 1 
ATOM   1221 O O   . PRO A 1 164 ? 7.622   -3.655  -4.777  1.00 97.33 164 A 1 
ATOM   1222 C CB  . PRO A 1 164 ? 10.074  -4.173  -6.104  1.00 97.53 164 A 1 
ATOM   1223 C CG  . PRO A 1 164 ? 10.697  -2.826  -5.754  1.00 97.22 164 A 1 
ATOM   1224 C CD  . PRO A 1 164 ? 10.441  -2.016  -7.021  1.00 98.09 164 A 1 
ATOM   1225 N N   . ALA A 1 165 ? 6.475   -3.078  -6.599  1.00 97.55 165 A 1 
ATOM   1226 C CA  . ALA A 1 165 ? 5.236   -2.809  -5.873  1.00 97.36 165 A 1 
ATOM   1227 C C   . ALA A 1 165 ? 4.531   -4.094  -5.419  1.00 97.42 165 A 1 
ATOM   1228 O O   . ALA A 1 165 ? 3.993   -4.141  -4.313  1.00 96.60 165 A 1 
ATOM   1229 C CB  . ALA A 1 165 ? 4.322   -1.974  -6.762  1.00 96.57 165 A 1 
ATOM   1230 N N   . ASN A 1 166 ? 4.581   -5.144  -6.236  1.00 97.37 166 A 1 
ATOM   1231 C CA  . ASN A 1 166 ? 4.009   -6.448  -5.910  1.00 97.01 166 A 1 
ATOM   1232 C C   . ASN A 1 166 ? 4.754   -7.107  -4.738  1.00 97.44 166 A 1 
ATOM   1233 O O   . ASN A 1 166 ? 4.134   -7.644  -3.822  1.00 97.06 166 A 1 
ATOM   1234 C CB  . ASN A 1 166 ? 4.020   -7.321  -7.178  1.00 95.93 166 A 1 
ATOM   1235 C CG  . ASN A 1 166 ? 3.006   -6.875  -8.223  1.00 94.21 166 A 1 
ATOM   1236 O OD1 . ASN A 1 166 ? 2.046   -6.178  -7.930  1.00 87.08 166 A 1 
ATOM   1237 N ND2 . ASN A 1 166 ? 3.177   -7.280  -9.460  1.00 86.76 166 A 1 
ATOM   1238 N N   . GLU A 1 167 ? 6.082   -6.989  -4.712  1.00 97.53 167 A 1 
ATOM   1239 C CA  . GLU A 1 167 ? 6.920   -7.445  -3.605  1.00 97.66 167 A 1 
ATOM   1240 C C   . GLU A 1 167 ? 6.626   -6.668  -2.315  1.00 97.98 167 A 1 
ATOM   1241 O O   . GLU A 1 167 ? 6.536   -7.271  -1.239  1.00 97.66 167 A 1 
ATOM   1242 C CB  . GLU A 1 167 ? 8.409   -7.311  -3.966  1.00 97.21 167 A 1 
ATOM   1243 C CG  . GLU A 1 167 ? 8.883   -8.213  -5.121  1.00 92.15 167 A 1 
ATOM   1244 C CD  . GLU A 1 167 ? 8.657   -7.651  -6.538  1.00 87.10 167 A 1 
ATOM   1245 O OE1 . GLU A 1 167 ? 9.253   -8.232  -7.472  1.00 75.55 167 A 1 
ATOM   1246 O OE2 . GLU A 1 167 ? 7.913   -6.659  -6.700  1.00 75.53 167 A 1 
ATOM   1247 N N   . LEU A 1 168 ? 6.426   -5.351  -2.412  1.00 97.99 168 A 1 
ATOM   1248 C CA  . LEU A 1 168 ? 6.018   -4.522  -1.277  1.00 98.20 168 A 1 
ATOM   1249 C C   . LEU A 1 168 ? 4.620   -4.904  -0.776  1.00 98.32 168 A 1 
ATOM   1250 O O   . LEU A 1 168 ? 4.421   -5.052  0.428   1.00 98.03 168 A 1 
ATOM   1251 C CB  . LEU A 1 168 ? 6.100   -3.035  -1.672  1.00 98.08 168 A 1 
ATOM   1252 C CG  . LEU A 1 168 ? 5.639   -2.067  -0.564  1.00 97.63 168 A 1 
ATOM   1253 C CD1 . LEU A 1 168 ? 6.443   -2.223  0.728   1.00 96.23 168 A 1 
ATOM   1254 C CD2 . LEU A 1 168 ? 5.787   -0.624  -1.044  1.00 96.35 168 A 1 
ATOM   1255 N N   . ALA A 1 169 ? 3.660   -5.105  -1.678  1.00 98.11 169 A 1 
ATOM   1256 C CA  . ALA A 1 169 ? 2.313   -5.543  -1.322  1.00 97.88 169 A 1 
ATOM   1257 C C   . ALA A 1 169 ? 2.328   -6.897  -0.609  1.00 97.99 169 A 1 
ATOM   1258 O O   . ALA A 1 169 ? 1.732   -7.039  0.459   1.00 97.61 169 A 1 
ATOM   1259 C CB  . ALA A 1 169 ? 1.469   -5.620  -2.592  1.00 97.33 169 A 1 
ATOM   1260 N N   . ALA A 1 170 ? 3.066   -7.868  -1.152  1.00 98.05 170 A 1 
ATOM   1261 C CA  . ALA A 1 170 ? 3.231   -9.174  -0.531  1.00 97.86 170 A 1 
ATOM   1262 C C   . ALA A 1 170 ? 3.909   -9.071  0.844   1.00 97.71 170 A 1 
ATOM   1263 O O   . ALA A 1 170 ? 3.499   -9.748  1.787   1.00 97.02 170 A 1 
ATOM   1264 C CB  . ALA A 1 170 ? 4.023   -10.068 -1.489  1.00 97.38 170 A 1 
ATOM   1265 N N   . LEU A 1 171 ? 4.903   -8.193  0.990   1.00 97.90 171 A 1 
ATOM   1266 C CA  . LEU A 1 171 ? 5.558   -7.922  2.270   1.00 97.74 171 A 1 
ATOM   1267 C C   . LEU A 1 171 ? 4.559   -7.394  3.305   1.00 97.88 171 A 1 
ATOM   1268 O O   . LEU A 1 171 ? 4.491   -7.930  4.410   1.00 97.32 171 A 1 
ATOM   1269 C CB  . LEU A 1 171 ? 6.724   -6.939  2.048   1.00 97.22 171 A 1 
ATOM   1270 C CG  . LEU A 1 171 ? 7.569   -6.671  3.306   1.00 94.85 171 A 1 
ATOM   1271 C CD1 . LEU A 1 171 ? 8.343   -7.926  3.717   1.00 90.65 171 A 1 
ATOM   1272 C CD2 . LEU A 1 171 ? 8.579   -5.559  3.044   1.00 91.05 171 A 1 
ATOM   1273 N N   . ILE A 1 172 ? 3.750   -6.396  2.932   1.00 97.92 172 A 1 
ATOM   1274 C CA  . ILE A 1 172 ? 2.718   -5.819  3.801   1.00 97.93 172 A 1 
ATOM   1275 C C   . ILE A 1 172 ? 1.690   -6.888  4.181   1.00 97.80 172 A 1 
ATOM   1276 O O   . ILE A 1 172 ? 1.416   -7.063  5.360   1.00 97.24 172 A 1 
ATOM   1277 C CB  . ILE A 1 172 ? 2.063   -4.587  3.132   1.00 97.91 172 A 1 
ATOM   1278 C CG1 . ILE A 1 172 ? 3.088   -3.433  3.033   1.00 97.23 172 A 1 
ATOM   1279 C CG2 . ILE A 1 172 ? 0.819   -4.121  3.919   1.00 97.20 172 A 1 
ATOM   1280 C CD1 . ILE A 1 172 ? 2.648   -2.293  2.107   1.00 95.30 172 A 1 
ATOM   1281 N N   . VAL A 1 173 ? 1.170   -7.664  3.233   1.00 97.96 173 A 1 
ATOM   1282 C CA  . VAL A 1 173 ? 0.187   -8.729  3.505   1.00 97.67 173 A 1 
ATOM   1283 C C   . VAL A 1 173 ? 0.720   -9.764  4.500   1.00 97.11 173 A 1 
ATOM   1284 O O   . VAL A 1 173 ? -0.001  -10.173 5.413   1.00 95.96 173 A 1 
ATOM   1285 C CB  . VAL A 1 173 ? -0.259  -9.396  2.191   1.00 97.41 173 A 1 
ATOM   1286 C CG1 . VAL A 1 173 ? -1.092  -10.663 2.421   1.00 95.79 173 A 1 
ATOM   1287 C CG2 . VAL A 1 173 ? -1.113  -8.425  1.373   1.00 95.81 173 A 1 
ATOM   1288 N N   . ARG A 1 174 ? 1.996   -10.152 4.379   1.00 97.59 174 A 1 
ATOM   1289 C CA  . ARG A 1 174 ? 2.623   -11.099 5.311   1.00 96.81 174 A 1 
ATOM   1290 C C   . ARG A 1 174 ? 2.740   -10.554 6.731   1.00 96.42 174 A 1 
ATOM   1291 O O   . ARG A 1 174 ? 2.590   -11.303 7.693   1.00 94.96 174 A 1 
ATOM   1292 C CB  . ARG A 1 174 ? 4.013   -11.494 4.807   1.00 95.73 174 A 1 
ATOM   1293 C CG  . ARG A 1 174 ? 3.968   -12.333 3.524   1.00 89.38 174 A 1 
ATOM   1294 C CD  . ARG A 1 174 ? 5.316   -12.904 3.123   1.00 88.56 174 A 1 
ATOM   1295 N NE  . ARG A 1 174 ? 6.417   -11.924 3.188   1.00 80.46 174 A 1 
ATOM   1296 C CZ  . ARG A 1 174 ? 7.316   -11.666 2.257   1.00 75.33 174 A 1 
ATOM   1297 N NH1 . ARG A 1 174 ? 7.291   -12.228 1.085   1.00 66.24 174 A 1 
ATOM   1298 N NH2 . ARG A 1 174 ? 8.284   -10.820 2.505   1.00 64.47 174 A 1 
ATOM   1299 N N   . GLN A 1 175 ? 3.040   -9.258  6.859   1.00 96.24 175 A 1 
ATOM   1300 C CA  . GLN A 1 175 ? 3.457   -8.653  8.127   1.00 95.67 175 A 1 
ATOM   1301 C C   . GLN A 1 175 ? 2.356   -7.857  8.825   1.00 96.20 175 A 1 
ATOM   1302 O O   . GLN A 1 175 ? 2.402   -7.722  10.048  1.00 93.78 175 A 1 
ATOM   1303 C CB  . GLN A 1 175 ? 4.666   -7.753  7.857   1.00 92.86 175 A 1 
ATOM   1304 C CG  . GLN A 1 175 ? 5.884   -8.574  7.401   1.00 86.62 175 A 1 
ATOM   1305 C CD  . GLN A 1 175 ? 7.060   -7.701  6.984   1.00 88.00 175 A 1 
ATOM   1306 O OE1 . GLN A 1 175 ? 7.022   -6.488  6.974   1.00 79.33 175 A 1 
ATOM   1307 N NE2 . GLN A 1 175 ? 8.173   -8.299  6.631   1.00 75.62 175 A 1 
ATOM   1308 N N   . ALA A 1 176 ? 1.383   -7.346  8.061   1.00 96.82 176 A 1 
ATOM   1309 C CA  . ALA A 1 176 ? 0.390   -6.413  8.561   1.00 96.77 176 A 1 
ATOM   1310 C C   . ALA A 1 176 ? -0.369  -6.998  9.755   1.00 96.43 176 A 1 
ATOM   1311 O O   . ALA A 1 176 ? -0.822  -8.148  9.727   1.00 95.18 176 A 1 
ATOM   1312 C CB  . ALA A 1 176 ? -0.564  -5.986  7.440   1.00 96.53 176 A 1 
ATOM   1313 N N   . ARG A 1 177 ? -0.512  -6.198  10.795  1.00 96.94 177 A 1 
ATOM   1314 C CA  . ARG A 1 177 ? -1.243  -6.574  12.006  1.00 96.52 177 A 1 
ATOM   1315 C C   . ARG A 1 177 ? -1.816  -5.352  12.707  1.00 96.94 177 A 1 
ATOM   1316 O O   . ARG A 1 177 ? -1.392  -4.215  12.513  1.00 95.99 177 A 1 
ATOM   1317 C CB  . ARG A 1 177 ? -0.351  -7.416  12.935  1.00 94.63 177 A 1 
ATOM   1318 C CG  . ARG A 1 177 ? 0.873   -6.654  13.465  1.00 89.98 177 A 1 
ATOM   1319 C CD  . ARG A 1 177 ? 1.741   -7.581  14.330  1.00 89.21 177 A 1 
ATOM   1320 N NE  . ARG A 1 177 ? 2.910   -6.854  14.825  1.00 80.95 177 A 1 
ATOM   1321 C CZ  . ARG A 1 177 ? 3.927   -7.308  15.521  1.00 73.80 177 A 1 
ATOM   1322 N NH1 . ARG A 1 177 ? 4.015   -8.547  15.914  1.00 68.76 177 A 1 
ATOM   1323 N NH2 . ARG A 1 177 ? 4.884   -6.488  15.826  1.00 65.57 177 A 1 
ATOM   1324 N N   . VAL A 1 178 ? -2.786  -5.630  13.557  1.00 95.87 178 A 1 
ATOM   1325 C CA  . VAL A 1 178 ? -3.426  -4.645  14.419  1.00 95.67 178 A 1 
ATOM   1326 C C   . VAL A 1 178 ? -2.938  -4.879  15.848  1.00 95.19 178 A 1 
ATOM   1327 O O   . VAL A 1 178 ? -2.935  -6.012  16.319  1.00 91.97 178 A 1 
ATOM   1328 C CB  . VAL A 1 178 ? -4.946  -4.784  14.251  1.00 94.07 178 A 1 
ATOM   1329 C CG1 . VAL A 1 178 ? -5.703  -4.046  15.329  1.00 85.06 178 A 1 
ATOM   1330 C CG2 . VAL A 1 178 ? -5.389  -4.221  12.893  1.00 85.41 178 A 1 
ATOM   1331 N N   . LEU A 1 179 ? -2.515  -3.822  16.544  1.00 94.04 179 A 1 
ATOM   1332 C CA  . LEU A 1 179 ? -1.950  -3.960  17.895  1.00 92.51 179 A 1 
ATOM   1333 C C   . LEU A 1 179 ? -2.987  -4.290  18.975  1.00 91.62 179 A 1 
ATOM   1334 O O   . LEU A 1 179 ? -2.625  -4.817  20.022  1.00 84.66 179 A 1 
ATOM   1335 C CB  . LEU A 1 179 ? -1.205  -2.677  18.294  1.00 90.51 179 A 1 
ATOM   1336 C CG  . LEU A 1 179 ? 0.065   -2.339  17.499  1.00 88.39 179 A 1 
ATOM   1337 C CD1 . LEU A 1 179 ? 0.727   -1.142  18.186  1.00 81.33 179 A 1 
ATOM   1338 C CD2 . LEU A 1 179 ? 1.084   -3.481  17.461  1.00 82.23 179 A 1 
ATOM   1339 N N   . SER A 1 180 ? -4.255  -3.968  18.741  1.00 92.33 180 A 1 
ATOM   1340 C CA  . SER A 1 180 ? -5.341  -4.170  19.715  1.00 90.27 180 A 1 
ATOM   1341 C C   . SER A 1 180 ? -5.712  -5.636  19.948  1.00 90.22 180 A 1 
ATOM   1342 O O   . SER A 1 180 ? -6.482  -5.918  20.858  1.00 83.94 180 A 1 
ATOM   1343 C CB  . SER A 1 180 ? -6.582  -3.385  19.282  1.00 87.04 180 A 1 
ATOM   1344 O OG  . SER A 1 180 ? -6.918  -3.710  17.952  1.00 80.38 180 A 1 
ATOM   1345 N N   . GLY A 1 181 ? -5.188  -6.574  19.144  1.00 88.52 181 A 1 
ATOM   1346 C CA  . GLY A 1 181 ? -5.545  -7.996  19.234  1.00 88.67 181 A 1 
ATOM   1347 C C   . GLY A 1 181 ? -6.935  -8.336  18.678  1.00 91.02 181 A 1 
ATOM   1348 O O   . GLY A 1 181 ? -7.401  -9.453  18.876  1.00 87.17 181 A 1 
ATOM   1349 N N   . GLU A 1 182 ? -7.592  -7.389  18.002  1.00 91.68 182 A 1 
ATOM   1350 C CA  . GLU A 1 182 ? -8.845  -7.622  17.273  1.00 93.25 182 A 1 
ATOM   1351 C C   . GLU A 1 182 ? -8.622  -8.534  16.057  1.00 94.53 182 A 1 
ATOM   1352 O O   . GLU A 1 182 ? -7.516  -8.611  15.517  1.00 92.19 182 A 1 
ATOM   1353 C CB  . GLU A 1 182 ? -9.438  -6.279  16.825  1.00 91.75 182 A 1 
ATOM   1354 C CG  . GLU A 1 182 ? -9.985  -5.438  17.993  1.00 88.70 182 A 1 
ATOM   1355 C CD  . GLU A 1 182 ? -10.193 -3.959  17.634  1.00 87.02 182 A 1 
ATOM   1356 O OE1 . GLU A 1 182 ? -10.469 -3.167  18.562  1.00 78.53 182 A 1 
ATOM   1357 O OE2 . GLU A 1 182 ? -9.919  -3.558  16.482  1.00 79.58 182 A 1 
ATOM   1358 N N   . GLU A 1 183 ? -9.684  -9.211  15.602  1.00 95.03 183 A 1 
ATOM   1359 C CA  . GLU A 1 183 ? -9.624  -10.060 14.415  1.00 96.01 183 A 1 
ATOM   1360 C C   . GLU A 1 183 ? -9.279  -9.237  13.173  1.00 96.86 183 A 1 
ATOM   1361 O O   . GLU A 1 183 ? -9.918  -8.230  12.860  1.00 95.67 183 A 1 
ATOM   1362 C CB  . GLU A 1 183 ? -10.925 -10.846 14.215  1.00 94.88 183 A 1 
ATOM   1363 C CG  . GLU A 1 183 ? -11.148 -11.885 15.330  1.00 87.98 183 A 1 
ATOM   1364 C CD  . GLU A 1 183 ? -12.309 -12.852 15.031  1.00 81.16 183 A 1 
ATOM   1365 O OE1 . GLU A 1 183 ? -12.379 -13.881 15.739  1.00 70.85 183 A 1 
ATOM   1366 O OE2 . GLU A 1 183 ? -13.094 -12.578 14.105  1.00 70.94 183 A 1 
ATOM   1367 N N   . PHE A 1 184 ? -8.236  -9.670  12.467  1.00 96.86 184 A 1 
ATOM   1368 C CA  . PHE A 1 184 ? -7.684  -8.974  11.315  1.00 97.32 184 A 1 
ATOM   1369 C C   . PHE A 1 184 ? -7.721  -9.870  10.082  1.00 97.75 184 A 1 
ATOM   1370 O O   . PHE A 1 184 ? -7.114  -10.941 10.066  1.00 97.10 184 A 1 
ATOM   1371 C CB  . PHE A 1 184 ? -6.262  -8.497  11.642  1.00 96.74 184 A 1 
ATOM   1372 C CG  . PHE A 1 184 ? -5.618  -7.690  10.527  1.00 97.19 184 A 1 
ATOM   1373 C CD1 . PHE A 1 184 ? -4.539  -8.221  9.799   1.00 94.18 184 A 1 
ATOM   1374 C CD2 . PHE A 1 184 ? -6.106  -6.413  10.212  1.00 94.75 184 A 1 
ATOM   1375 C CE1 . PHE A 1 184 ? -3.948  -7.469  8.770   1.00 93.84 184 A 1 
ATOM   1376 C CE2 . PHE A 1 184 ? -5.519  -5.663  9.179   1.00 94.01 184 A 1 
ATOM   1377 C CZ  . PHE A 1 184 ? -4.436  -6.190  8.461   1.00 96.02 184 A 1 
ATOM   1378 N N   . ALA A 1 185 ? -8.399  -9.402  9.040   1.00 98.10 185 A 1 
ATOM   1379 C CA  . ALA A 1 185 ? -8.508  -10.065 7.749   1.00 98.37 185 A 1 
ATOM   1380 C C   . ALA A 1 185 ? -7.914  -9.196  6.635   1.00 98.58 185 A 1 
ATOM   1381 O O   . ALA A 1 185 ? -7.876  -7.970  6.719   1.00 98.23 185 A 1 
ATOM   1382 C CB  . ALA A 1 185 ? -9.977  -10.412 7.489   1.00 97.92 185 A 1 
ATOM   1383 N N   . ILE A 1 186 ? -7.464  -9.838  5.561   1.00 98.52 186 A 1 
ATOM   1384 C CA  . ILE A 1 186 ? -6.952  -9.161  4.374   1.00 98.63 186 A 1 
ATOM   1385 C C   . ILE A 1 186 ? -7.756  -9.629  3.165   1.00 98.72 186 A 1 
ATOM   1386 O O   . ILE A 1 186 ? -7.929  -10.819 2.949   1.00 98.52 186 A 1 
ATOM   1387 C CB  . ILE A 1 186 ? -5.434  -9.379  4.216   1.00 98.35 186 A 1 
ATOM   1388 C CG1 . ILE A 1 186 ? -4.682  -8.903  5.486   1.00 97.13 186 A 1 
ATOM   1389 C CG2 . ILE A 1 186 ? -4.933  -8.637  2.965   1.00 97.39 186 A 1 
ATOM   1390 C CD1 . ILE A 1 186 ? -3.171  -9.127  5.461   1.00 92.91 186 A 1 
ATOM   1391 N N   . VAL A 1 187 ? -8.221  -8.692  2.353   1.00 98.72 187 A 1 
ATOM   1392 C CA  . VAL A 1 187 ? -8.819  -8.993  1.053   1.00 98.79 187 A 1 
ATOM   1393 C C   . VAL A 1 187 ? -7.881  -8.468  -0.019  1.00 98.76 187 A 1 
ATOM   1394 O O   . VAL A 1 187 ? -7.641  -7.267  -0.104  1.00 98.51 187 A 1 
ATOM   1395 C CB  . VAL A 1 187 ? -10.243 -8.425  0.933   1.00 98.72 187 A 1 
ATOM   1396 C CG1 . VAL A 1 187 ? -10.858 -8.802  -0.420  1.00 98.14 187 A 1 
ATOM   1397 C CG2 . VAL A 1 187 ? -11.158 -8.974  2.033   1.00 97.93 187 A 1 
ATOM   1398 N N   . PHE A 1 188 ? -7.318  -9.362  -0.819  1.00 98.75 188 A 1 
ATOM   1399 C CA  . PHE A 1 188 ? -6.369  -9.025  -1.872  1.00 98.72 188 A 1 
ATOM   1400 C C   . PHE A 1 188 ? -7.035  -9.194  -3.237  1.00 98.71 188 A 1 
ATOM   1401 O O   . PHE A 1 188 ? -7.358  -10.308 -3.631  1.00 98.40 188 A 1 
ATOM   1402 C CB  . PHE A 1 188 ? -5.104  -9.878  -1.711  1.00 98.49 188 A 1 
ATOM   1403 C CG  . PHE A 1 188 ? -3.925  -9.357  -2.508  1.00 98.43 188 A 1 
ATOM   1404 C CD1 . PHE A 1 188 ? -3.851  -9.556  -3.896  1.00 97.16 188 A 1 
ATOM   1405 C CD2 . PHE A 1 188 ? -2.900  -8.649  -1.857  1.00 97.26 188 A 1 
ATOM   1406 C CE1 . PHE A 1 188 ? -2.764  -9.041  -4.630  1.00 96.53 188 A 1 
ATOM   1407 C CE2 . PHE A 1 188 ? -1.812  -8.140  -2.589  1.00 96.42 188 A 1 
ATOM   1408 C CZ  . PHE A 1 188 ? -1.744  -8.335  -3.977  1.00 97.03 188 A 1 
ATOM   1409 N N   . GLY A 1 189 ? -7.241  -8.096  -3.955  1.00 98.64 189 A 1 
ATOM   1410 C CA  . GLY A 1 189 ? -7.776  -8.084  -5.311  1.00 98.62 189 A 1 
ATOM   1411 C C   . GLY A 1 189 ? -6.672  -7.820  -6.324  1.00 98.62 189 A 1 
ATOM   1412 O O   . GLY A 1 189 ? -6.214  -6.686  -6.432  1.00 98.03 189 A 1 
ATOM   1413 N N   . ALA A 1 190 ? -6.247  -8.848  -7.058  1.00 98.58 190 A 1 
ATOM   1414 C CA  . ALA A 1 190 ? -5.286  -8.726  -8.149  1.00 98.42 190 A 1 
ATOM   1415 C C   . ALA A 1 190 ? -6.019  -8.622  -9.493  1.00 98.39 190 A 1 
ATOM   1416 O O   . ALA A 1 190 ? -6.861  -9.467  -9.803  1.00 97.53 190 A 1 
ATOM   1417 C CB  . ALA A 1 190 ? -4.329  -9.910  -8.099  1.00 97.71 190 A 1 
ATOM   1418 N N   . MET A 1 191 ? -5.698  -7.603  -10.276 1.00 98.21 191 A 1 
ATOM   1419 C CA  . MET A 1 191 ? -6.379  -7.275  -11.529 1.00 98.24 191 A 1 
ATOM   1420 C C   . MET A 1 191 ? -5.391  -7.219  -12.693 1.00 98.10 191 A 1 
ATOM   1421 O O   . MET A 1 191 ? -4.489  -6.379  -12.707 1.00 96.79 191 A 1 
ATOM   1422 C CB  . MET A 1 191 ? -7.102  -5.926  -11.391 1.00 97.82 191 A 1 
ATOM   1423 C CG  . MET A 1 191 ? -8.240  -5.951  -10.368 1.00 97.21 191 A 1 
ATOM   1424 S SD  . MET A 1 191 ? -8.796  -4.302  -9.853  1.00 96.62 191 A 1 
ATOM   1425 C CE  . MET A 1 191 ? -7.416  -3.828  -8.785  1.00 90.17 191 A 1 
ATOM   1426 N N   . GLY A 1 192 ? -5.592  -8.086  -13.686 1.00 97.76 192 A 1 
ATOM   1427 C CA  . GLY A 1 192 ? -4.769  -8.108  -14.896 1.00 97.34 192 A 1 
ATOM   1428 C C   . GLY A 1 192 ? -3.304  -8.446  -14.631 1.00 97.46 192 A 1 
ATOM   1429 O O   . GLY A 1 192 ? -2.420  -7.911  -15.298 1.00 95.80 192 A 1 
ATOM   1430 N N   . ILE A 1 193 ? -3.037  -9.302  -13.636 1.00 97.79 193 A 1 
ATOM   1431 C CA  . ILE A 1 193 ? -1.687  -9.755  -13.292 1.00 97.75 193 A 1 
ATOM   1432 C C   . ILE A 1 193 ? -1.241  -10.913 -14.193 1.00 97.90 193 A 1 
ATOM   1433 O O   . ILE A 1 193 ? -2.046  -11.662 -14.744 1.00 97.41 193 A 1 
ATOM   1434 C CB  . ILE A 1 193 ? -1.546  -10.105 -11.795 1.00 97.23 193 A 1 
ATOM   1435 C CG1 . ILE A 1 193 ? -2.470  -11.261 -11.356 1.00 95.03 193 A 1 
ATOM   1436 C CG2 . ILE A 1 193 ? -1.744  -8.844  -10.938 1.00 92.44 193 A 1 
ATOM   1437 C CD1 . ILE A 1 193 ? -2.060  -11.872 -10.011 1.00 92.81 193 A 1 
ATOM   1438 N N   . THR A 1 194 ? 0.074   -11.080 -14.316 1.00 97.35 194 A 1 
ATOM   1439 C CA  . THR A 1 194 ? 0.638   -12.227 -15.032 1.00 97.16 194 A 1 
ATOM   1440 C C   . THR A 1 194 ? 0.532   -13.506 -14.202 1.00 97.40 194 A 1 
ATOM   1441 O O   . THR A 1 194 ? 0.548   -13.479 -12.971 1.00 96.91 194 A 1 
ATOM   1442 C CB  . THR A 1 194 ? 2.097   -11.983 -15.441 1.00 96.46 194 A 1 
ATOM   1443 O OG1 . THR A 1 194 ? 2.917   -11.862 -14.307 1.00 92.90 194 A 1 
ATOM   1444 C CG2 . THR A 1 194 ? 2.285   -10.726 -16.298 1.00 91.09 194 A 1 
ATOM   1445 N N   . ASN A 1 195 ? 0.527   -14.669 -14.865 1.00 96.96 195 A 1 
ATOM   1446 C CA  . ASN A 1 195 ? 0.570   -15.970 -14.183 1.00 96.82 195 A 1 
ATOM   1447 C C   . ASN A 1 195 ? 1.770   -16.113 -13.228 1.00 97.01 195 A 1 
ATOM   1448 O O   . ASN A 1 195 ? 1.678   -16.757 -12.186 1.00 96.08 195 A 1 
ATOM   1449 C CB  . ASN A 1 195 ? 0.590   -17.076 -15.254 1.00 95.75 195 A 1 
ATOM   1450 C CG  . ASN A 1 195 ? -0.803  -17.397 -15.755 1.00 90.46 195 A 1 
ATOM   1451 O OD1 . ASN A 1 195 ? -1.588  -17.955 -15.015 1.00 76.42 195 A 1 
ATOM   1452 N ND2 . ASN A 1 195 ? -1.160  -17.045 -16.970 1.00 77.79 195 A 1 
ATOM   1453 N N   . ARG A 1 196 ? 2.906   -15.474 -13.558 1.00 97.25 196 A 1 
ATOM   1454 C CA  . ARG A 1 196 ? 4.098   -15.454 -12.701 1.00 96.82 196 A 1 
ATOM   1455 C C   . ARG A 1 196 ? 3.849   -14.670 -11.414 1.00 97.07 196 A 1 
ATOM   1456 O O   . ARG A 1 196 ? 4.214   -15.138 -10.343 1.00 96.44 196 A 1 
ATOM   1457 C CB  . ARG A 1 196 ? 5.293   -14.888 -13.481 1.00 95.95 196 A 1 
ATOM   1458 C CG  . ARG A 1 196 ? 6.602   -15.013 -12.684 1.00 85.60 196 A 1 
ATOM   1459 C CD  . ARG A 1 196 ? 7.794   -14.389 -13.422 1.00 81.00 196 A 1 
ATOM   1460 N NE  . ARG A 1 196 ? 7.695   -12.920 -13.482 1.00 69.94 196 A 1 
ATOM   1461 C CZ  . ARG A 1 196 ? 8.652   -12.076 -13.838 1.00 61.70 196 A 1 
ATOM   1462 N NH1 . ARG A 1 196 ? 9.831   -12.486 -14.223 1.00 55.66 196 A 1 
ATOM   1463 N NH2 . ARG A 1 196 ? 8.432   -10.785 -13.806 1.00 53.67 196 A 1 
ATOM   1464 N N   . GLU A 1 197 ? 3.232   -13.502 -11.522 1.00 97.03 197 A 1 
ATOM   1465 C CA  . GLU A 1 197 ? 2.882   -12.678 -10.357 1.00 97.02 197 A 1 
ATOM   1466 C C   . GLU A 1 197 ? 1.825   -13.359 -9.490  1.00 97.42 197 A 1 
ATOM   1467 O O   . GLU A 1 197 ? 1.979   -13.401 -8.273  1.00 97.01 197 A 1 
ATOM   1468 C CB  . GLU A 1 197 ? 2.369   -11.316 -10.828 1.00 96.49 197 A 1 
ATOM   1469 C CG  . GLU A 1 197 ? 3.499   -10.450 -11.404 1.00 94.12 197 A 1 
ATOM   1470 C CD  . GLU A 1 197 ? 2.979   -9.286  -12.251 1.00 93.60 197 A 1 
ATOM   1471 O OE1 . GLU A 1 197 ? 3.571   -8.194  -12.149 1.00 85.98 197 A 1 
ATOM   1472 O OE2 . GLU A 1 197 ? 2.065   -9.547  -13.065 1.00 87.57 197 A 1 
ATOM   1473 N N   . ALA A 1 198 ? 0.816   -13.982 -10.105 1.00 97.36 198 A 1 
ATOM   1474 C CA  . ALA A 1 198 ? -0.186  -14.763 -9.387  1.00 97.39 198 A 1 
ATOM   1475 C C   . ALA A 1 198 ? 0.456   -15.894 -8.568  1.00 97.50 198 A 1 
ATOM   1476 O O   . ALA A 1 198 ? 0.176   -16.036 -7.378  1.00 97.20 198 A 1 
ATOM   1477 C CB  . ALA A 1 198 ? -1.190  -15.316 -10.402 1.00 97.04 198 A 1 
ATOM   1478 N N   . SER A 1 199 ? 1.363   -16.655 -9.192  1.00 97.59 199 A 1 
ATOM   1479 C CA  . SER A 1 199 ? 2.098   -17.734 -8.517  1.00 97.40 199 A 1 
ATOM   1480 C C   . SER A 1 199 ? 2.977   -17.203 -7.385  1.00 97.47 199 A 1 
ATOM   1481 O O   . SER A 1 199 ? 3.028   -17.800 -6.312  1.00 97.02 199 A 1 
ATOM   1482 C CB  . SER A 1 199 ? 2.973   -18.501 -9.512  1.00 96.74 199 A 1 
ATOM   1483 O OG  . SER A 1 199 ? 2.198   -19.011 -10.579 1.00 82.80 199 A 1 
ATOM   1484 N N   . TYR A 1 200 ? 3.629   -16.056 -7.600  1.00 97.56 200 A 1 
ATOM   1485 C CA  . TYR A 1 200 ? 4.428   -15.386 -6.573  1.00 97.48 200 A 1 
ATOM   1486 C C   . TYR A 1 200 ? 3.585   -14.995 -5.353  1.00 97.70 200 A 1 
ATOM   1487 O O   . TYR A 1 200 ? 3.994   -15.252 -4.223  1.00 97.21 200 A 1 
ATOM   1488 C CB  . TYR A 1 200 ? 5.124   -14.157 -7.180  1.00 97.17 200 A 1 
ATOM   1489 C CG  . TYR A 1 200 ? 5.775   -13.261 -6.142  1.00 96.97 200 A 1 
ATOM   1490 C CD1 . TYR A 1 200 ? 5.110   -12.098 -5.702  1.00 94.09 200 A 1 
ATOM   1491 C CD2 . TYR A 1 200 ? 7.006   -13.623 -5.574  1.00 95.28 200 A 1 
ATOM   1492 C CE1 . TYR A 1 200 ? 5.683   -11.301 -4.691  1.00 94.46 200 A 1 
ATOM   1493 C CE2 . TYR A 1 200 ? 7.582   -12.831 -4.561  1.00 94.48 200 A 1 
ATOM   1494 C CZ  . TYR A 1 200 ? 6.918   -11.671 -4.118  1.00 95.32 200 A 1 
ATOM   1495 O OH  . TYR A 1 200 ? 7.470   -10.913 -3.134  1.00 93.69 200 A 1 
ATOM   1496 N N   . PHE A 1 201 ? 2.395   -14.405 -5.554  1.00 97.62 201 A 1 
ATOM   1497 C CA  . PHE A 1 201 ? 1.516   -14.033 -4.445  1.00 97.54 201 A 1 
ATOM   1498 C C   . PHE A 1 201 ? 1.049   -15.255 -3.657  1.00 97.51 201 A 1 
ATOM   1499 O O   . PHE A 1 201 ? 1.207   -15.272 -2.437  1.00 97.12 201 A 1 
ATOM   1500 C CB  . PHE A 1 201 ? 0.310   -13.228 -4.949  1.00 97.45 201 A 1 
ATOM   1501 C CG  . PHE A 1 201 ? 0.617   -11.799 -5.357  1.00 97.71 201 A 1 
ATOM   1502 C CD1 . PHE A 1 201 ? 1.235   -10.921 -4.449  1.00 96.17 201 A 1 
ATOM   1503 C CD2 . PHE A 1 201 ? 0.239   -11.329 -6.627  1.00 96.55 201 A 1 
ATOM   1504 C CE1 . PHE A 1 201 ? 1.478   -9.583  -4.806  1.00 96.11 201 A 1 
ATOM   1505 C CE2 . PHE A 1 201 ? 0.482   -9.991  -6.987  1.00 95.95 201 A 1 
ATOM   1506 C CZ  . PHE A 1 201 ? 1.100   -9.117  -6.077  1.00 96.48 201 A 1 
ATOM   1507 N N   . VAL A 1 202 ? 0.550   -16.289 -4.335  1.00 97.23 202 A 1 
ATOM   1508 C CA  . VAL A 1 202 ? 0.094   -17.527 -3.680  1.00 96.83 202 A 1 
ATOM   1509 C C   . VAL A 1 202 ? 1.229   -18.140 -2.863  1.00 96.75 202 A 1 
ATOM   1510 O O   . VAL A 1 202 ? 1.076   -18.325 -1.657  1.00 96.22 202 A 1 
ATOM   1511 C CB  . VAL A 1 202 ? -0.472  -18.530 -4.706  1.00 96.08 202 A 1 
ATOM   1512 C CG1 . VAL A 1 202 ? -0.816  -19.884 -4.073  1.00 93.54 202 A 1 
ATOM   1513 C CG2 . VAL A 1 202 ? -1.764  -17.986 -5.333  1.00 93.36 202 A 1 
ATOM   1514 N N   . GLN A 1 203 ? 2.403   -18.351 -3.480  1.00 96.82 203 A 1 
ATOM   1515 C CA  . GLN A 1 203 ? 3.563   -18.910 -2.787  1.00 96.49 203 A 1 
ATOM   1516 C C   . GLN A 1 203 ? 3.986   -18.050 -1.591  1.00 96.52 203 A 1 
ATOM   1517 O O   . GLN A 1 203 ? 4.221   -18.561 -0.496  1.00 95.89 203 A 1 
ATOM   1518 C CB  . GLN A 1 203 ? 4.707   -19.071 -3.799  1.00 96.18 203 A 1 
ATOM   1519 C CG  . GLN A 1 203 ? 5.926   -19.750 -3.152  1.00 85.56 203 A 1 
ATOM   1520 C CD  . GLN A 1 203 ? 7.101   -19.955 -4.100  1.00 81.15 203 A 1 
ATOM   1521 O OE1 . GLN A 1 203 ? 7.104   -19.632 -5.277  1.00 73.48 203 A 1 
ATOM   1522 N NE2 . GLN A 1 203 ? 8.181   -20.517 -3.594  1.00 70.16 203 A 1 
ATOM   1523 N N   . SER A 1 204 ? 4.045   -16.732 -1.766  1.00 96.83 204 A 1 
ATOM   1524 C CA  . SER A 1 204 ? 4.428   -15.805 -0.696  1.00 96.44 204 A 1 
ATOM   1525 C C   . SER A 1 204 ? 3.458   -15.818 0.488   1.00 96.56 204 A 1 
ATOM   1526 O O   . SER A 1 204 ? 3.887   -15.621 1.628   1.00 95.60 204 A 1 
ATOM   1527 C CB  . SER A 1 204 ? 4.533   -14.388 -1.266  1.00 95.82 204 A 1 
ATOM   1528 O OG  . SER A 1 204 ? 4.976   -13.501 -0.254  1.00 85.42 204 A 1 
ATOM   1529 N N   . PHE A 1 205 ? 2.162   -16.011 0.235   1.00 96.59 205 A 1 
ATOM   1530 C CA  . PHE A 1 205 ? 1.142   -16.082 1.281   1.00 96.53 205 A 1 
ATOM   1531 C C   . PHE A 1 205 ? 1.118   -17.452 1.964   1.00 96.16 205 A 1 
ATOM   1532 O O   . PHE A 1 205 ? 0.959   -17.509 3.182   1.00 94.71 205 A 1 
ATOM   1533 C CB  . PHE A 1 205 ? -0.235  -15.704 0.710   1.00 96.49 205 A 1 
ATOM   1534 C CG  . PHE A 1 205 ? -0.365  -14.321 0.077   1.00 97.21 205 A 1 
ATOM   1535 C CD1 . PHE A 1 205 ? 0.517   -13.267 0.394   1.00 94.75 205 A 1 
ATOM   1536 C CD2 . PHE A 1 205 ? -1.401  -14.088 -0.853  1.00 95.13 205 A 1 
ATOM   1537 C CE1 . PHE A 1 205 ? 0.381   -12.011 -0.223  1.00 94.41 205 A 1 
ATOM   1538 C CE2 . PHE A 1 205 ? -1.539  -12.833 -1.465  1.00 94.64 205 A 1 
ATOM   1539 C CZ  . PHE A 1 205 ? -0.645  -11.795 -1.156  1.00 95.91 205 A 1 
ATOM   1540 N N   . GLU A 1 206 ? 1.347   -18.534 1.219   1.00 96.12 206 A 1 
ATOM   1541 C CA  . GLU A 1 206 ? 1.466   -19.889 1.769   1.00 95.52 206 A 1 
ATOM   1542 C C   . GLU A 1 206 ? 2.701   -20.031 2.673   1.00 95.11 206 A 1 
ATOM   1543 O O   . GLU A 1 206 ? 2.588   -20.464 3.820   1.00 93.27 206 A 1 
ATOM   1544 C CB  . GLU A 1 206 ? 1.533   -20.918 0.629   1.00 94.42 206 A 1 
ATOM   1545 C CG  . GLU A 1 206 ? 0.176   -21.128 -0.064  1.00 86.62 206 A 1 
ATOM   1546 C CD  . GLU A 1 206 ? 0.235   -22.139 -1.225  1.00 86.81 206 A 1 
ATOM   1547 O OE1 . GLU A 1 206 ? -0.857  -22.538 -1.690  1.00 77.13 206 A 1 
ATOM   1548 O OE2 . GLU A 1 206 ? 1.352   -22.523 -1.648  1.00 79.45 206 A 1 
ATOM   1549 N N   . GLU A 1 207 ? 3.876   -19.600 2.200   1.00 94.99 207 A 1 
ATOM   1550 C CA  . GLU A 1 207 ? 5.140   -19.715 2.949   1.00 94.32 207 A 1 
ATOM   1551 C C   . GLU A 1 207 ? 5.126   -18.935 4.272   1.00 94.05 207 A 1 
ATOM   1552 O O   . GLU A 1 207 ? 5.789   -19.321 5.235   1.00 91.01 207 A 1 
ATOM   1553 C CB  . GLU A 1 207 ? 6.305   -19.195 2.089   1.00 93.46 207 A 1 
ATOM   1554 C CG  . GLU A 1 207 ? 6.716   -20.159 0.963   1.00 88.43 207 A 1 
ATOM   1555 C CD  . GLU A 1 207 ? 7.856   -19.607 0.080   1.00 85.88 207 A 1 
ATOM   1556 O OE1 . GLU A 1 207 ? 8.253   -20.326 -0.870  1.00 78.66 207 A 1 
ATOM   1557 O OE2 . GLU A 1 207 ? 8.351   -18.482 0.340   1.00 80.79 207 A 1 
ATOM   1558 N N   . SER A 1 208 ? 4.380   -17.827 4.313   1.00 94.51 208 A 1 
ATOM   1559 C CA  . SER A 1 208 ? 4.264   -16.992 5.516   1.00 93.82 208 A 1 
ATOM   1560 C C   . SER A 1 208 ? 3.125   -17.402 6.454   1.00 93.99 208 A 1 
ATOM   1561 O O   . SER A 1 208 ? 3.012   -16.830 7.539   1.00 89.90 208 A 1 
ATOM   1562 C CB  . SER A 1 208 ? 4.137   -15.523 5.128   1.00 93.00 208 A 1 
ATOM   1563 O OG  . SER A 1 208 ? 3.022   -15.308 4.294   1.00 86.76 208 A 1 
ATOM   1564 N N   . GLY A 1 209 ? 2.266   -18.335 6.055   1.00 93.51 209 A 1 
ATOM   1565 C CA  . GLY A 1 209 ? 1.032   -18.661 6.776   1.00 93.27 209 A 1 
ATOM   1566 C C   . GLY A 1 209 ? 0.012   -17.514 6.790   1.00 94.08 209 A 1 
ATOM   1567 O O   . GLY A 1 209 ? -0.935  -17.533 7.570   1.00 90.85 209 A 1 
ATOM   1568 N N   . ALA A 1 210 ? 0.206   -16.491 5.956   1.00 93.00 210 A 1 
ATOM   1569 C CA  . ALA A 1 210 ? -0.734  -15.379 5.861   1.00 93.67 210 A 1 
ATOM   1570 C C   . ALA A 1 210 ? -2.010  -15.768 5.109   1.00 94.43 210 A 1 
ATOM   1571 O O   . ALA A 1 210 ? -3.014  -15.078 5.261   1.00 91.19 210 A 1 
ATOM   1572 C CB  . ALA A 1 210 ? -0.042  -14.178 5.210   1.00 92.27 210 A 1 
ATOM   1573 N N   . LEU A 1 211 ? -1.990  -16.858 4.328   1.00 92.83 211 A 1 
ATOM   1574 C CA  . LEU A 1 211 ? -3.124  -17.277 3.505   1.00 92.45 211 A 1 
ATOM   1575 C C   . LEU A 1 211 ? -4.396  -17.475 4.344   1.00 93.46 211 A 1 
ATOM   1576 O O   . LEU A 1 211 ? -5.443  -17.004 3.935   1.00 91.06 211 A 1 
ATOM   1577 C CB  . LEU A 1 211 ? -2.751  -18.541 2.711   1.00 89.86 211 A 1 
ATOM   1578 C CG  . LEU A 1 211 ? -3.774  -18.911 1.615   1.00 85.97 211 A 1 
ATOM   1579 C CD1 . LEU A 1 211 ? -3.855  -17.855 0.509   1.00 79.38 211 A 1 
ATOM   1580 C CD2 . LEU A 1 211 ? -3.380  -20.235 0.959   1.00 79.93 211 A 1 
ATOM   1581 N N   . ASP A 1 212 ? -4.287  -18.032 5.553   1.00 94.72 212 A 1 
ATOM   1582 C CA  . ASP A 1 212 ? -5.432  -18.326 6.439   1.00 94.69 212 A 1 
ATOM   1583 C C   . ASP A 1 212 ? -6.310  -17.099 6.762   1.00 95.41 212 A 1 
ATOM   1584 O O   . ASP A 1 212 ? -7.494  -17.237 7.062   1.00 93.31 212 A 1 
ATOM   1585 C CB  . ASP A 1 212 ? -4.915  -18.919 7.762   1.00 92.40 212 A 1 
ATOM   1586 C CG  . ASP A 1 212 ? -4.279  -20.310 7.634   1.00 82.74 212 A 1 
ATOM   1587 O OD1 . ASP A 1 212 ? -4.465  -20.960 6.579   1.00 73.60 212 A 1 
ATOM   1588 O OD2 . ASP A 1 212 ? -3.621  -20.721 8.614   1.00 74.97 212 A 1 
ATOM   1589 N N   . ARG A 1 213 ? -5.734  -15.892 6.704   1.00 96.44 213 A 1 
ATOM   1590 C CA  . ARG A 1 213 ? -6.438  -14.622 6.950   1.00 96.71 213 A 1 
ATOM   1591 C C   . ARG A 1 213 ? -6.649  -13.782 5.688   1.00 97.82 213 A 1 
ATOM   1592 O O   . ARG A 1 213 ? -7.083  -12.635 5.786   1.00 97.18 213 A 1 
ATOM   1593 C CB  . ARG A 1 213 ? -5.728  -13.838 8.065   1.00 94.08 213 A 1 
ATOM   1594 C CG  . ARG A 1 213 ? -4.304  -13.432 7.657   1.00 89.72 213 A 1 
ATOM   1595 C CD  . ARG A 1 213 ? -3.640  -12.560 8.720   1.00 87.54 213 A 1 
ATOM   1596 N NE  . ARG A 1 213 ? -2.294  -12.175 8.267   1.00 80.44 213 A 1 
ATOM   1597 C CZ  . ARG A 1 213 ? -1.449  -11.387 8.901   1.00 73.32 213 A 1 
ATOM   1598 N NH1 . ARG A 1 213 ? -1.728  -10.864 10.059  1.00 68.29 213 A 1 
ATOM   1599 N NH2 . ARG A 1 213 ? -0.296  -11.106 8.365   1.00 65.06 213 A 1 
ATOM   1600 N N   . VAL A 1 214 ? -6.297  -14.315 4.517   1.00 97.70 214 A 1 
ATOM   1601 C CA  . VAL A 1 214 ? -6.391  -13.622 3.226   1.00 98.11 214 A 1 
ATOM   1602 C C   . VAL A 1 214 ? -7.524  -14.222 2.397   1.00 98.25 214 A 1 
ATOM   1603 O O   . VAL A 1 214 ? -7.602  -15.429 2.220   1.00 97.68 214 A 1 
ATOM   1604 C CB  . VAL A 1 214 ? -5.047  -13.655 2.460   1.00 97.65 214 A 1 
ATOM   1605 C CG1 . VAL A 1 214 ? -5.152  -13.026 1.060   1.00 94.85 214 A 1 
ATOM   1606 C CG2 . VAL A 1 214 ? -3.961  -12.866 3.200   1.00 94.94 214 A 1 
ATOM   1607 N N   . VAL A 1 215 ? -8.368  -13.369 1.824   1.00 98.41 215 A 1 
ATOM   1608 C CA  . VAL A 1 215 ? -9.230  -13.727 0.692   1.00 98.58 215 A 1 
ATOM   1609 C C   . VAL A 1 215 ? -8.564  -13.201 -0.568  1.00 98.63 215 A 1 
ATOM   1610 O O   . VAL A 1 215 ? -8.410  -11.987 -0.717  1.00 98.42 215 A 1 
ATOM   1611 C CB  . VAL A 1 215 ? -10.655 -13.158 0.832   1.00 98.48 215 A 1 
ATOM   1612 C CG1 . VAL A 1 215 ? -11.553 -13.724 -0.278  1.00 97.53 215 A 1 
ATOM   1613 C CG2 . VAL A 1 215 ? -11.283 -13.493 2.188   1.00 97.28 215 A 1 
ATOM   1614 N N   . PHE A 1 216 ? -8.138  -14.092 -1.466  1.00 98.28 216 A 1 
ATOM   1615 C CA  . PHE A 1 216 ? -7.396  -13.709 -2.661  1.00 98.31 216 A 1 
ATOM   1616 C C   . PHE A 1 216 ? -8.273  -13.791 -3.914  1.00 98.31 216 A 1 
ATOM   1617 O O   . PHE A 1 216 ? -8.608  -14.876 -4.377  1.00 97.88 216 A 1 
ATOM   1618 C CB  . PHE A 1 216 ? -6.109  -14.550 -2.765  1.00 97.97 216 A 1 
ATOM   1619 C CG  . PHE A 1 216 ? -5.208  -14.205 -3.947  1.00 97.86 216 A 1 
ATOM   1620 C CD1 . PHE A 1 216 ? -4.516  -15.229 -4.630  1.00 95.84 216 A 1 
ATOM   1621 C CD2 . PHE A 1 216 ? -5.046  -12.878 -4.377  1.00 95.87 216 A 1 
ATOM   1622 C CE1 . PHE A 1 216 ? -3.684  -14.921 -5.719  1.00 95.16 216 A 1 
ATOM   1623 C CE2 . PHE A 1 216 ? -4.227  -12.571 -5.479  1.00 95.15 216 A 1 
ATOM   1624 C CZ  . PHE A 1 216 ? -3.546  -13.594 -6.148  1.00 95.92 216 A 1 
ATOM   1625 N N   . PHE A 1 217 ? -8.602  -12.636 -4.480  1.00 98.57 217 A 1 
ATOM   1626 C CA  . PHE A 1 217 ? -9.221  -12.520 -5.799  1.00 98.58 217 A 1 
ATOM   1627 C C   . PHE A 1 217 ? -8.134  -12.416 -6.865  1.00 98.47 217 A 1 
ATOM   1628 O O   . PHE A 1 217 ? -7.341  -11.473 -6.859  1.00 97.99 217 A 1 
ATOM   1629 C CB  . PHE A 1 217 ? -10.144 -11.305 -5.857  1.00 98.52 217 A 1 
ATOM   1630 C CG  . PHE A 1 217 ? -11.413 -11.459 -5.056  1.00 98.61 217 A 1 
ATOM   1631 C CD1 . PHE A 1 217 ? -12.601 -11.858 -5.699  1.00 97.89 217 A 1 
ATOM   1632 C CD2 . PHE A 1 217 ? -11.412 -11.209 -3.673  1.00 98.01 217 A 1 
ATOM   1633 C CE1 . PHE A 1 217 ? -13.784 -11.994 -4.964  1.00 97.82 217 A 1 
ATOM   1634 C CE2 . PHE A 1 217 ? -12.597 -11.355 -2.936  1.00 97.86 217 A 1 
ATOM   1635 C CZ  . PHE A 1 217 ? -13.782 -11.742 -3.582  1.00 98.20 217 A 1 
ATOM   1636 N N   . ARG A 1 218 ? -8.109  -13.364 -7.790  1.00 98.19 218 A 1 
ATOM   1637 C CA  . ARG A 1 218 ? -7.133  -13.458 -8.874  1.00 98.06 218 A 1 
ATOM   1638 C C   . ARG A 1 218 ? -7.807  -13.232 -10.218 1.00 97.79 218 A 1 
ATOM   1639 O O   . ARG A 1 218 ? -8.569  -14.085 -10.667 1.00 96.69 218 A 1 
ATOM   1640 C CB  . ARG A 1 218 ? -6.445  -14.827 -8.808  1.00 97.24 218 A 1 
ATOM   1641 C CG  . ARG A 1 218 ? -5.280  -14.913 -9.796  1.00 95.39 218 A 1 
ATOM   1642 C CD  . ARG A 1 218 ? -4.804  -16.359 -9.970  1.00 92.49 218 A 1 
ATOM   1643 N NE  . ARG A 1 218 ? -5.733  -17.136 -10.801 1.00 83.53 218 A 1 
ATOM   1644 C CZ  . ARG A 1 218 ? -5.514  -18.331 -11.320 1.00 78.90 218 A 1 
ATOM   1645 N NH1 . ARG A 1 218 ? -4.424  -19.007 -11.067 1.00 71.17 218 A 1 
ATOM   1646 N NH2 . ARG A 1 218 ? -6.393  -18.866 -12.118 1.00 72.36 218 A 1 
ATOM   1647 N N   . ASN A 1 219 ? -7.464  -12.131 -10.885 1.00 97.90 219 A 1 
ATOM   1648 C CA  . ASN A 1 219 ? -7.803  -11.888 -12.284 1.00 97.77 219 A 1 
ATOM   1649 C C   . ASN A 1 219 ? -6.506  -11.767 -13.099 1.00 98.03 219 A 1 
ATOM   1650 O O   . ASN A 1 219 ? -5.650  -10.929 -12.787 1.00 97.09 219 A 1 
ATOM   1651 C CB  . ASN A 1 219 ? -8.702  -10.653 -12.366 1.00 96.60 219 A 1 
ATOM   1652 C CG  . ASN A 1 219 ? -8.906  -10.203 -13.798 1.00 94.22 219 A 1 
ATOM   1653 O OD1 . ASN A 1 219 ? -8.308  -9.224  -14.228 1.00 80.71 219 A 1 
ATOM   1654 N ND2 . ASN A 1 219 ? -9.696  -10.900 -14.567 1.00 84.27 219 A 1 
ATOM   1655 N N   . LEU A 1 220 ? -6.342  -12.636 -14.099 1.00 97.28 220 A 1 
ATOM   1656 C CA  . LEU A 1 220 ? -5.148  -12.693 -14.933 1.00 97.38 220 A 1 
ATOM   1657 C C   . LEU A 1 220 ? -5.226  -11.703 -16.100 1.00 97.06 220 A 1 
ATOM   1658 O O   . LEU A 1 220 ? -6.278  -11.167 -16.444 1.00 96.03 220 A 1 
ATOM   1659 C CB  . LEU A 1 220 ? -4.916  -14.138 -15.408 1.00 97.28 220 A 1 
ATOM   1660 C CG  . LEU A 1 220 ? -4.681  -15.159 -14.285 1.00 96.69 220 A 1 
ATOM   1661 C CD1 . LEU A 1 220 ? -4.612  -16.570 -14.868 1.00 94.45 220 A 1 
ATOM   1662 C CD2 . LEU A 1 220 ? -3.365  -14.898 -13.539 1.00 94.32 220 A 1 
ATOM   1663 N N   . ALA A 1 221 ? -4.089  -11.440 -16.733 1.00 97.14 221 A 1 
ATOM   1664 C CA  . ALA A 1 221 ? -4.028  -10.550 -17.890 1.00 96.41 221 A 1 
ATOM   1665 C C   . ALA A 1 221 ? -4.759  -11.113 -19.125 1.00 95.35 221 A 1 
ATOM   1666 O O   . ALA A 1 221 ? -5.189  -10.334 -19.980 1.00 92.62 221 A 1 
ATOM   1667 C CB  . ALA A 1 221 ? -2.557  -10.265 -18.192 1.00 95.78 221 A 1 
ATOM   1668 N N   . ASP A 1 222 ? -4.880  -12.437 -19.213 1.00 95.17 222 A 1 
ATOM   1669 C CA  . ASP A 1 222 ? -5.598  -13.186 -20.246 1.00 93.97 222 A 1 
ATOM   1670 C C   . ASP A 1 222 ? -7.080  -13.428 -19.919 1.00 93.51 222 A 1 
ATOM   1671 O O   . ASP A 1 222 ? -7.831  -13.810 -20.821 1.00 90.45 222 A 1 
ATOM   1672 C CB  . ASP A 1 222 ? -4.848  -14.494 -20.563 1.00 92.52 222 A 1 
ATOM   1673 C CG  . ASP A 1 222 ? -4.544  -15.428 -19.372 1.00 83.89 222 A 1 
ATOM   1674 O OD1 . ASP A 1 222 ? -4.268  -14.922 -18.264 1.00 74.81 222 A 1 
ATOM   1675 O OD2 . ASP A 1 222 ? -4.399  -16.651 -19.613 1.00 78.32 222 A 1 
ATOM   1676 N N   . ASP A 1 223 ? -7.509  -13.153 -18.689 1.00 92.58 223 A 1 
ATOM   1677 C CA  . ASP A 1 223 ? -8.924  -13.196 -18.323 1.00 91.70 223 A 1 
ATOM   1678 C C   . ASP A 1 223 ? -9.713  -12.061 -19.016 1.00 91.05 223 A 1 
ATOM   1679 O O   . ASP A 1 223 ? -9.154  -11.004 -19.356 1.00 89.34 223 A 1 
ATOM   1680 C CB  . ASP A 1 223 ? -9.109  -13.125 -16.793 1.00 91.66 223 A 1 
ATOM   1681 C CG  . ASP A 1 223 ? -8.569  -14.327 -16.004 1.00 90.54 223 A 1 
ATOM   1682 O OD1 . ASP A 1 223 ? -8.387  -15.416 -16.585 1.00 86.10 223 A 1 
ATOM   1683 O OD2 . ASP A 1 223 ? -8.315  -14.138 -14.787 1.00 86.90 223 A 1 
ATOM   1684 N N   . PRO A 1 224 ? -11.024 -12.222 -19.205 1.00 88.82 224 A 1 
ATOM   1685 C CA  . PRO A 1 224 ? -11.868 -11.210 -19.829 1.00 87.07 224 A 1 
ATOM   1686 C C   . PRO A 1 224 ? -11.767 -9.844  -19.143 1.00 87.87 224 A 1 
ATOM   1687 O O   . PRO A 1 224 ? -11.834 -9.728  -17.919 1.00 86.55 224 A 1 
ATOM   1688 C CB  . PRO A 1 224 ? -13.292 -11.766 -19.775 1.00 84.89 224 A 1 
ATOM   1689 C CG  . PRO A 1 224 ? -13.080 -13.280 -19.741 1.00 81.83 224 A 1 
ATOM   1690 C CD  . PRO A 1 224 ? -11.809 -13.422 -18.919 1.00 84.82 224 A 1 
ATOM   1691 N N   . THR A 1 225 ? -11.690 -8.779  -19.948 1.00 88.16 225 A 1 
ATOM   1692 C CA  . THR A 1 225 ? -11.572 -7.393  -19.455 1.00 88.35 225 A 1 
ATOM   1693 C C   . THR A 1 225 ? -12.672 -7.022  -18.455 1.00 89.65 225 A 1 
ATOM   1694 O O   . THR A 1 225 ? -12.427 -6.279  -17.504 1.00 88.45 225 A 1 
ATOM   1695 C CB  . THR A 1 225 ? -11.604 -6.414  -20.642 1.00 86.32 225 A 1 
ATOM   1696 O OG1 . THR A 1 225 ? -10.582 -6.755  -21.548 1.00 76.30 225 A 1 
ATOM   1697 C CG2 . THR A 1 225 ? -11.383 -4.964  -20.227 1.00 76.36 225 A 1 
ATOM   1698 N N   . VAL A 1 226 ? -13.871 -7.571  -18.626 1.00 87.64 226 A 1 
ATOM   1699 C CA  . VAL A 1 226 ? -15.007 -7.295  -17.734 1.00 88.02 226 A 1 
ATOM   1700 C C   . VAL A 1 226 ? -14.764 -7.819  -16.321 1.00 90.02 226 A 1 
ATOM   1701 O O   . VAL A 1 226 ? -15.112 -7.145  -15.349 1.00 89.70 226 A 1 
ATOM   1702 C CB  . VAL A 1 226 ? -16.307 -7.879  -18.296 1.00 85.41 226 A 1 
ATOM   1703 C CG1 . VAL A 1 226 ? -17.505 -7.353  -17.487 1.00 76.17 226 A 1 
ATOM   1704 C CG2 . VAL A 1 226 ? -16.483 -7.529  -19.779 1.00 75.86 226 A 1 
ATOM   1705 N N   . GLU A 1 227 ? -14.107 -8.982  -16.175 1.00 91.46 227 A 1 
ATOM   1706 C CA  . GLU A 1 227 ? -13.784 -9.532  -14.857 1.00 91.96 227 A 1 
ATOM   1707 C C   . GLU A 1 227 ? -12.850 -8.612  -14.065 1.00 93.39 227 A 1 
ATOM   1708 O O   . GLU A 1 227 ? -12.946 -8.553  -12.838 1.00 92.89 227 A 1 
ATOM   1709 C CB  . GLU A 1 227 ? -13.156 -10.923 -14.970 1.00 90.10 227 A 1 
ATOM   1710 C CG  . GLU A 1 227 ? -14.123 -11.984 -15.501 1.00 82.91 227 A 1 
ATOM   1711 C CD  . GLU A 1 227 ? -13.547 -13.407 -15.401 1.00 82.97 227 A 1 
ATOM   1712 O OE1 . GLU A 1 227 ? -14.107 -14.289 -16.082 1.00 73.54 227 A 1 
ATOM   1713 O OE2 . GLU A 1 227 ? -12.591 -13.602 -14.612 1.00 75.51 227 A 1 
ATOM   1714 N N   . ARG A 1 228 ? -11.999 -7.814  -14.746 1.00 95.01 228 A 1 
ATOM   1715 C CA  . ARG A 1 228 ? -11.162 -6.799  -14.073 1.00 95.65 228 A 1 
ATOM   1716 C C   . ARG A 1 228 ? -12.001 -5.729  -13.383 1.00 96.54 228 A 1 
ATOM   1717 O O   . ARG A 1 228 ? -11.608 -5.235  -12.333 1.00 96.09 228 A 1 
ATOM   1718 C CB  . ARG A 1 228 ? -10.188 -6.128  -15.046 1.00 94.51 228 A 1 
ATOM   1719 C CG  . ARG A 1 228 ? -9.250  -7.131  -15.715 1.00 89.22 228 A 1 
ATOM   1720 C CD  . ARG A 1 228 ? -8.247  -6.422  -16.619 1.00 89.30 228 A 1 
ATOM   1721 N NE  . ARG A 1 228 ? -7.508  -7.402  -17.425 1.00 84.46 228 A 1 
ATOM   1722 C CZ  . ARG A 1 228 ? -6.948  -7.196  -18.600 1.00 84.05 228 A 1 
ATOM   1723 N NH1 . ARG A 1 228 ? -6.866  -6.006  -19.134 1.00 71.93 228 A 1 
ATOM   1724 N NH2 . ARG A 1 228 ? -6.476  -8.210  -19.267 1.00 74.84 228 A 1 
ATOM   1725 N N   . ILE A 1 229 ? -13.166 -5.395  -13.937 1.00 94.46 229 A 1 
ATOM   1726 C CA  . ILE A 1 229 ? -14.084 -4.420  -13.331 1.00 94.32 229 A 1 
ATOM   1727 C C   . ILE A 1 229 ? -14.861 -5.044  -12.168 1.00 95.29 229 A 1 
ATOM   1728 O O   . ILE A 1 229 ? -15.117 -4.376  -11.163 1.00 94.79 229 A 1 
ATOM   1729 C CB  . ILE A 1 229 ? -15.015 -3.823  -14.407 1.00 92.92 229 A 1 
ATOM   1730 C CG1 . ILE A 1 229 ? -14.137 -3.021  -15.392 1.00 90.16 229 A 1 
ATOM   1731 C CG2 . ILE A 1 229 ? -16.113 -2.932  -13.789 1.00 90.46 229 A 1 
ATOM   1732 C CD1 . ILE A 1 229 ? -14.928 -2.340  -16.503 1.00 83.78 229 A 1 
ATOM   1733 N N   . LEU A 1 230 ? -15.209 -6.331  -12.272 1.00 93.66 230 A 1 
ATOM   1734 C CA  . LEU A 1 230 ? -15.925 -7.042  -11.213 1.00 93.66 230 A 1 
ATOM   1735 C C   . LEU A 1 230 ? -15.037 -7.320  -9.999  1.00 95.42 230 A 1 
ATOM   1736 O O   . LEU A 1 230 ? -15.495 -7.189  -8.863  1.00 95.66 230 A 1 
ATOM   1737 C CB  . LEU A 1 230 ? -16.497 -8.351  -11.775 1.00 92.22 230 A 1 
ATOM   1738 C CG  . LEU A 1 230 ? -17.525 -8.176  -12.908 1.00 88.60 230 A 1 
ATOM   1739 C CD1 . LEU A 1 230 ? -17.965 -9.557  -13.381 1.00 84.10 230 A 1 
ATOM   1740 C CD2 . LEU A 1 230 ? -18.757 -7.387  -12.469 1.00 83.49 230 A 1 
ATOM   1741 N N   . THR A 1 231 ? -13.763 -7.640  -10.217 1.00 96.36 231 A 1 
ATOM   1742 C CA  . THR A 1 231 ? -12.797 -8.033  -9.178  1.00 97.34 231 A 1 
ATOM   1743 C C   . THR A 1 231 ? -12.783 -7.090  -7.963  1.00 97.91 231 A 1 
ATOM   1744 O O   . THR A 1 231 ? -13.019 -7.570  -6.851  1.00 97.88 231 A 1 
ATOM   1745 C CB  . THR A 1 231 ? -11.386 -8.189  -9.768  1.00 97.13 231 A 1 
ATOM   1746 O OG1 . THR A 1 231 ? -11.377 -9.149  -10.787 1.00 93.90 231 A 1 
ATOM   1747 C CG2 . THR A 1 231 ? -10.365 -8.653  -8.729  1.00 94.56 231 A 1 
ATOM   1748 N N   . PRO A 1 232 ? -12.556 -5.763  -8.098  1.00 97.97 232 A 1 
ATOM   1749 C CA  . PRO A 1 232 ? -12.528 -4.871  -6.939  1.00 98.18 232 A 1 
ATOM   1750 C C   . PRO A 1 232 ? -13.901 -4.739  -6.273  1.00 98.36 232 A 1 
ATOM   1751 O O   . PRO A 1 232 ? -13.977 -4.599  -5.051  1.00 98.06 232 A 1 
ATOM   1752 C CB  . PRO A 1 232 ? -12.016 -3.526  -7.472  1.00 97.81 232 A 1 
ATOM   1753 C CG  . PRO A 1 232 ? -12.440 -3.541  -8.937  1.00 96.51 232 A 1 
ATOM   1754 C CD  . PRO A 1 232 ? -12.277 -5.010  -9.311  1.00 97.97 232 A 1 
ATOM   1755 N N   . ARG A 1 233 ? -14.996 -4.827  -7.034  1.00 97.80 233 A 1 
ATOM   1756 C CA  . ARG A 1 233 ? -16.365 -4.750  -6.506  1.00 97.46 233 A 1 
ATOM   1757 C C   . ARG A 1 233 ? -16.697 -5.981  -5.661  1.00 97.91 233 A 1 
ATOM   1758 O O   . ARG A 1 233 ? -17.179 -5.840  -4.529  1.00 97.51 233 A 1 
ATOM   1759 C CB  . ARG A 1 233 ? -17.369 -4.575  -7.665  1.00 96.42 233 A 1 
ATOM   1760 C CG  . ARG A 1 233 ? -17.176 -3.247  -8.418  1.00 94.03 233 A 1 
ATOM   1761 C CD  . ARG A 1 233 ? -18.107 -3.152  -9.629  1.00 91.39 233 A 1 
ATOM   1762 N NE  . ARG A 1 233 ? -17.941 -1.870  -10.344 1.00 87.11 233 A 1 
ATOM   1763 C CZ  . ARG A 1 233 ? -18.654 -0.767  -10.190 1.00 84.02 233 A 1 
ATOM   1764 N NH1 . ARG A 1 233 ? -19.679 -0.690  -9.388  1.00 73.25 233 A 1 
ATOM   1765 N NH2 . ARG A 1 233 ? -18.343 0.306   -10.854 1.00 79.59 233 A 1 
ATOM   1766 N N   . CYS A 1 234 ? -16.355 -7.171  -6.154  1.00 97.34 234 A 1 
ATOM   1767 C CA  . CYS A 1 234 ? -16.484 -8.425  -5.414  1.00 97.34 234 A 1 
ATOM   1768 C C   . CYS A 1 234 ? -15.610 -8.421  -4.150  1.00 97.91 234 A 1 
ATOM   1769 O O   . CYS A 1 234 ? -16.110 -8.690  -3.056  1.00 97.80 234 A 1 
ATOM   1770 C CB  . CYS A 1 234 ? -16.118 -9.596  -6.338  1.00 96.63 234 A 1 
ATOM   1771 S SG  . CYS A 1 234 ? -17.407 -9.806  -7.602  1.00 95.13 234 A 1 
ATOM   1772 N N   . ALA A 1 235 ? -14.336 -8.033  -4.286  1.00 98.44 235 A 1 
ATOM   1773 C CA  . ALA A 1 235 ? -13.394 -7.948  -3.170  1.00 98.61 235 A 1 
ATOM   1774 C C   . ALA A 1 235 ? -13.901 -7.011  -2.057  1.00 98.69 235 A 1 
ATOM   1775 O O   . ALA A 1 235 ? -13.907 -7.377  -0.882  1.00 98.58 235 A 1 
ATOM   1776 C CB  . ALA A 1 235 ? -12.040 -7.489  -3.723  1.00 98.55 235 A 1 
ATOM   1777 N N   . LEU A 1 236 ? -14.397 -5.831  -2.429  1.00 98.55 236 A 1 
ATOM   1778 C CA  . LEU A 1 236 ? -14.948 -4.872  -1.470  1.00 98.55 236 A 1 
ATOM   1779 C C   . LEU A 1 236 ? -16.246 -5.358  -0.826  1.00 98.48 236 A 1 
ATOM   1780 O O   . LEU A 1 236 ? -16.463 -5.095  0.352   1.00 98.13 236 A 1 
ATOM   1781 C CB  . LEU A 1 236 ? -15.168 -3.530  -2.169  1.00 98.47 236 A 1 
ATOM   1782 C CG  . LEU A 1 236 ? -13.858 -2.779  -2.448  1.00 98.07 236 A 1 
ATOM   1783 C CD1 . LEU A 1 236 ? -14.139 -1.639  -3.416  1.00 97.19 236 A 1 
ATOM   1784 C CD2 . LEU A 1 236 ? -13.261 -2.200  -1.165  1.00 96.85 236 A 1 
ATOM   1785 N N   . THR A 1 237 ? -17.088 -6.097  -1.545  1.00 98.15 237 A 1 
ATOM   1786 C CA  . THR A 1 237 ? -18.321 -6.663  -0.973  1.00 98.07 237 A 1 
ATOM   1787 C C   . THR A 1 237 ? -18.015 -7.738  0.070   1.00 98.28 237 A 1 
ATOM   1788 O O   . THR A 1 237 ? -18.641 -7.770  1.133   1.00 97.95 237 A 1 
ATOM   1789 C CB  . THR A 1 237 ? -19.227 -7.216  -2.074  1.00 97.42 237 A 1 
ATOM   1790 O OG1 . THR A 1 237 ? -19.525 -6.180  -2.976  1.00 95.02 237 A 1 
ATOM   1791 C CG2 . THR A 1 237 ? -20.558 -7.723  -1.526  1.00 95.13 237 A 1 
ATOM   1792 N N   . VAL A 1 238 ? -16.997 -8.572  -0.176  1.00 98.47 238 A 1 
ATOM   1793 C CA  . VAL A 1 238 ? -16.487 -9.514  0.829   1.00 98.58 238 A 1 
ATOM   1794 C C   . VAL A 1 238 ? -15.869 -8.762  2.009   1.00 98.61 238 A 1 
ATOM   1795 O O   . VAL A 1 238 ? -16.150 -9.097  3.159   1.00 98.46 238 A 1 
ATOM   1796 C CB  . VAL A 1 238 ? -15.485 -10.499 0.200   1.00 98.46 238 A 1 
ATOM   1797 C CG1 . VAL A 1 238 ? -14.796 -11.377 1.248   1.00 97.65 238 A 1 
ATOM   1798 C CG2 . VAL A 1 238 ? -16.213 -11.429 -0.777  1.00 97.48 238 A 1 
ATOM   1799 N N   . ALA A 1 239 ? -15.097 -7.703  1.749   1.00 98.60 239 A 1 
ATOM   1800 C CA  . ALA A 1 239 ? -14.531 -6.877  2.813   1.00 98.59 239 A 1 
ATOM   1801 C C   . ALA A 1 239 ? -15.611 -6.224  3.690   1.00 98.48 239 A 1 
ATOM   1802 O O   . ALA A 1 239 ? -15.475 -6.211  4.908   1.00 98.19 239 A 1 
ATOM   1803 C CB  . ALA A 1 239 ? -13.609 -5.830  2.190   1.00 98.55 239 A 1 
ATOM   1804 N N   . GLU A 1 240 ? -16.703 -5.730  3.101   1.00 98.39 240 A 1 
ATOM   1805 C CA  . GLU A 1 240 ? -17.848 -5.169  3.834   1.00 98.17 240 A 1 
ATOM   1806 C C   . GLU A 1 240 ? -18.530 -6.204  4.727   1.00 98.04 240 A 1 
ATOM   1807 O O   . GLU A 1 240 ? -18.919 -5.893  5.851   1.00 97.35 240 A 1 
ATOM   1808 C CB  . GLU A 1 240 ? -18.881 -4.623  2.846   1.00 97.77 240 A 1 
ATOM   1809 C CG  . GLU A 1 240 ? -18.468 -3.270  2.254   1.00 96.31 240 A 1 
ATOM   1810 C CD  . GLU A 1 240 ? -19.317 -2.857  1.050   1.00 96.14 240 A 1 
ATOM   1811 O OE1 . GLU A 1 240 ? -19.009 -1.790  0.468   1.00 91.15 240 A 1 
ATOM   1812 O OE2 . GLU A 1 240 ? -20.209 -3.611  0.606   1.00 92.32 240 A 1 
ATOM   1813 N N   . TYR A 1 241 ? -18.665 -7.441  4.248   1.00 98.29 241 A 1 
ATOM   1814 C CA  . TYR A 1 241 ? -19.200 -8.534  5.048   1.00 98.21 241 A 1 
ATOM   1815 C C   . TYR A 1 241 ? -18.288 -8.845  6.244   1.00 98.21 241 A 1 
ATOM   1816 O O   . TYR A 1 241 ? -18.755 -8.821  7.384   1.00 97.92 241 A 1 
ATOM   1817 C CB  . TYR A 1 241 ? -19.434 -9.750  4.153   1.00 98.14 241 A 1 
ATOM   1818 C CG  . TYR A 1 241 ? -19.771 -11.002 4.932   1.00 98.07 241 A 1 
ATOM   1819 C CD1 . TYR A 1 241 ? -18.757 -11.934 5.201   1.00 96.81 241 A 1 
ATOM   1820 C CD2 . TYR A 1 241 ? -21.072 -11.202 5.430   1.00 97.23 241 A 1 
ATOM   1821 C CE1 . TYR A 1 241 ? -19.036 -13.064 5.983   1.00 96.92 241 A 1 
ATOM   1822 C CE2 . TYR A 1 241 ? -21.355 -12.334 6.213   1.00 96.98 241 A 1 
ATOM   1823 C CZ  . TYR A 1 241 ? -20.328 -13.258 6.495   1.00 97.36 241 A 1 
ATOM   1824 O OH  . TYR A 1 241 ? -20.570 -14.334 7.278   1.00 96.20 241 A 1 
ATOM   1825 N N   . LEU A 1 242 ? -16.986 -9.039  6.001   1.00 98.35 242 A 1 
ATOM   1826 C CA  . LEU A 1 242 ? -16.021 -9.325  7.065   1.00 98.40 242 A 1 
ATOM   1827 C C   . LEU A 1 242 ? -15.915 -8.165  8.068   1.00 98.31 242 A 1 
ATOM   1828 O O   . LEU A 1 242 ? -15.905 -8.393  9.274   1.00 98.04 242 A 1 
ATOM   1829 C CB  . LEU A 1 242 ? -14.653 -9.648  6.440   1.00 98.52 242 A 1 
ATOM   1830 C CG  . LEU A 1 242 ? -14.606 -10.938 5.593   1.00 98.21 242 A 1 
ATOM   1831 C CD1 . LEU A 1 242 ? -13.237 -11.057 4.921   1.00 97.12 242 A 1 
ATOM   1832 C CD2 . LEU A 1 242 ? -14.843 -12.198 6.425   1.00 97.01 242 A 1 
ATOM   1833 N N   . ALA A 1 243 ? -15.910 -6.920  7.580   1.00 98.32 243 A 1 
ATOM   1834 C CA  . ALA A 1 243 ? -15.769 -5.750  8.440   1.00 98.15 243 A 1 
ATOM   1835 C C   . ALA A 1 243 ? -17.028 -5.441  9.258   1.00 97.74 243 A 1 
ATOM   1836 O O   . ALA A 1 243 ? -16.942 -5.180  10.452  1.00 96.90 243 A 1 
ATOM   1837 C CB  . ALA A 1 243 ? -15.372 -4.547  7.583   1.00 97.99 243 A 1 
ATOM   1838 N N   . PHE A 1 244 ? -18.198 -5.434  8.632   1.00 97.75 244 A 1 
ATOM   1839 C CA  . PHE A 1 244 ? -19.401 -4.881  9.261   1.00 97.05 244 A 1 
ATOM   1840 C C   . PHE A 1 244 ? -20.400 -5.934  9.744   1.00 96.64 244 A 1 
ATOM   1841 O O   . PHE A 1 244 ? -21.284 -5.598  10.528  1.00 95.14 244 A 1 
ATOM   1842 C CB  . PHE A 1 244 ? -20.058 -3.867  8.314   1.00 96.68 244 A 1 
ATOM   1843 C CG  . PHE A 1 244 ? -19.142 -2.749  7.837   1.00 96.97 244 A 1 
ATOM   1844 C CD1 . PHE A 1 244 ? -18.386 -2.000  8.758   1.00 95.52 244 A 1 
ATOM   1845 C CD2 . PHE A 1 244 ? -19.037 -2.465  6.464   1.00 95.91 244 A 1 
ATOM   1846 C CE1 . PHE A 1 244 ? -17.527 -0.980  8.310   1.00 95.55 244 A 1 
ATOM   1847 C CE2 . PHE A 1 244 ? -18.183 -1.445  6.015   1.00 95.58 244 A 1 
ATOM   1848 C CZ  . PHE A 1 244 ? -17.427 -0.701  6.937   1.00 96.19 244 A 1 
ATOM   1849 N N   . THR A 1 245 ? -20.268 -7.187  9.300   1.00 97.55 245 A 1 
ATOM   1850 C CA  . THR A 1 245 ? -21.074 -8.302  9.817   1.00 97.39 245 A 1 
ATOM   1851 C C   . THR A 1 245 ? -20.272 -9.152  10.791  1.00 97.30 245 A 1 
ATOM   1852 O O   . THR A 1 245 ? -20.783 -9.472  11.858  1.00 96.26 245 A 1 
ATOM   1853 C CB  . THR A 1 245 ? -21.661 -9.157  8.687   1.00 97.09 245 A 1 
ATOM   1854 O OG1 . THR A 1 245 ? -22.435 -8.298  7.870   1.00 94.35 245 A 1 
ATOM   1855 C CG2 . THR A 1 245 ? -22.592 -10.263 9.165   1.00 93.00 245 A 1 
ATOM   1856 N N   . CYS A 1 246 ? -19.008 -9.443  10.463  1.00 97.93 246 A 1 
ATOM   1857 C CA  . CYS A 1 246 ? -18.131 -10.222 11.340  1.00 97.79 246 A 1 
ATOM   1858 C C   . CYS A 1 246 ? -17.314 -9.344  12.308  1.00 97.64 246 A 1 
ATOM   1859 O O   . CYS A 1 246 ? -16.542 -9.875  13.094  1.00 96.44 246 A 1 
ATOM   1860 C CB  . CYS A 1 246 ? -17.227 -11.130 10.490  1.00 97.76 246 A 1 
ATOM   1861 S SG  . CYS A 1 246 ? -18.213 -12.123 9.335   1.00 96.88 246 A 1 
ATOM   1862 N N   . GLU A 1 247 ? -17.465 -8.018  12.238  1.00 97.52 247 A 1 
ATOM   1863 C CA  . GLU A 1 247 ? -16.781 -7.017  13.078  1.00 97.39 247 A 1 
ATOM   1864 C C   . GLU A 1 247 ? -15.240 -7.078  13.044  1.00 97.49 247 A 1 
ATOM   1865 O O   . GLU A 1 247 ? -14.564 -6.648  13.981  1.00 96.06 247 A 1 
ATOM   1866 C CB  . GLU A 1 247 ? -17.355 -6.974  14.506  1.00 96.48 247 A 1 
ATOM   1867 C CG  . GLU A 1 247 ? -18.863 -6.669  14.556  1.00 93.80 247 A 1 
ATOM   1868 C CD  . GLU A 1 247 ? -19.317 -6.160  15.933  1.00 90.43 247 A 1 
ATOM   1869 O OE1 . GLU A 1 247 ? -20.337 -5.426  15.970  1.00 81.42 247 A 1 
ATOM   1870 O OE2 . GLU A 1 247 ? -18.621 -6.384  16.947  1.00 82.26 247 A 1 
ATOM   1871 N N   . MET A 1 248 ? -14.662 -7.544  11.933  1.00 97.62 248 A 1 
ATOM   1872 C CA  . MET A 1 248 ? -13.216 -7.658  11.736  1.00 97.82 248 A 1 
ATOM   1873 C C   . MET A 1 248 ? -12.586 -6.336  11.282  1.00 97.96 248 A 1 
ATOM   1874 O O   . MET A 1 248 ? -13.212 -5.488  10.643  1.00 97.34 248 A 1 
ATOM   1875 C CB  . MET A 1 248 ? -12.904 -8.770  10.726  1.00 97.63 248 A 1 
ATOM   1876 C CG  . MET A 1 248 ? -13.397 -10.142 11.193  1.00 96.71 248 A 1 
ATOM   1877 S SD  . MET A 1 248 ? -12.983 -11.482 10.049  1.00 96.47 248 A 1 
ATOM   1878 C CE  . MET A 1 248 ? -13.556 -12.885 11.047  1.00 89.56 248 A 1 
ATOM   1879 N N   . GLN A 1 249 ? -11.281 -6.176  11.533  1.00 98.11 249 A 1 
ATOM   1880 C CA  . GLN A 1 249 ? -10.465 -5.149  10.887  1.00 98.14 249 A 1 
ATOM   1881 C C   . GLN A 1 249 ? -9.998  -5.678  9.529   1.00 98.35 249 A 1 
ATOM   1882 O O   . GLN A 1 249 ? -9.258  -6.655  9.475   1.00 97.99 249 A 1 
ATOM   1883 C CB  . GLN A 1 249 ? -9.274  -4.770  11.775  1.00 97.67 249 A 1 
ATOM   1884 C CG  . GLN A 1 249 ? -9.672  -4.318  13.186  1.00 96.15 249 A 1 
ATOM   1885 C CD  . GLN A 1 249 ? -10.629 -3.134  13.192  1.00 95.58 249 A 1 
ATOM   1886 O OE1 . GLN A 1 249 ? -10.590 -2.249  12.342  1.00 87.20 249 A 1 
ATOM   1887 N NE2 . GLN A 1 249 ? -11.520 -3.053  14.153  1.00 86.77 249 A 1 
ATOM   1888 N N   . VAL A 1 250 ? -10.414 -5.051  8.432   1.00 98.36 250 A 1 
ATOM   1889 C CA  . VAL A 1 250 ? -10.125 -5.536  7.076   1.00 98.63 250 A 1 
ATOM   1890 C C   . VAL A 1 250 ? -9.192  -4.580  6.341   1.00 98.65 250 A 1 
ATOM   1891 O O   . VAL A 1 250 ? -9.510  -3.411  6.138   1.00 98.44 250 A 1 
ATOM   1892 C CB  . VAL A 1 250 ? -11.412 -5.818  6.279   1.00 98.58 250 A 1 
ATOM   1893 C CG1 . VAL A 1 250 ? -11.077 -6.493  4.942   1.00 97.79 250 A 1 
ATOM   1894 C CG2 . VAL A 1 250 ? -12.354 -6.756  7.046   1.00 97.56 250 A 1 
ATOM   1895 N N   . LEU A 1 251 ? -8.045  -5.094  5.889   1.00 98.64 251 A 1 
ATOM   1896 C CA  . LEU A 1 251 ? -7.163  -4.420  4.939   1.00 98.71 251 A 1 
ATOM   1897 C C   . LEU A 1 251 ? -7.468  -4.924  3.526   1.00 98.78 251 A 1 
ATOM   1898 O O   . LEU A 1 251 ? -7.285  -6.102  3.234   1.00 98.61 251 A 1 
ATOM   1899 C CB  . LEU A 1 251 ? -5.695  -4.655  5.343   1.00 98.59 251 A 1 
ATOM   1900 C CG  . LEU A 1 251 ? -4.664  -4.027  4.385   1.00 98.20 251 A 1 
ATOM   1901 C CD1 . LEU A 1 251 ? -4.758  -2.503  4.342   1.00 97.27 251 A 1 
ATOM   1902 C CD2 . LEU A 1 251 ? -3.249  -4.401  4.829   1.00 97.26 251 A 1 
ATOM   1903 N N   . VAL A 1 252 ? -7.896  -4.032  2.645   1.00 98.83 252 A 1 
ATOM   1904 C CA  . VAL A 1 252 ? -8.150  -4.327  1.232   1.00 98.84 252 A 1 
ATOM   1905 C C   . VAL A 1 252 ? -6.977  -3.825  0.402   1.00 98.82 252 A 1 
ATOM   1906 O O   . VAL A 1 252 ? -6.720  -2.625  0.352   1.00 98.58 252 A 1 
ATOM   1907 C CB  . VAL A 1 252 ? -9.483  -3.730  0.751   1.00 98.74 252 A 1 
ATOM   1908 C CG1 . VAL A 1 252 ? -9.792  -4.189  -0.678  1.00 98.10 252 A 1 
ATOM   1909 C CG2 . VAL A 1 252 ? -10.654 -4.155  1.647   1.00 98.03 252 A 1 
ATOM   1910 N N   . VAL A 1 253 ? -6.275  -4.739  -0.269  1.00 98.81 253 A 1 
ATOM   1911 C CA  . VAL A 1 253 ? -5.198  -4.421  -1.211  1.00 98.80 253 A 1 
ATOM   1912 C C   . VAL A 1 253 ? -5.726  -4.627  -2.625  1.00 98.79 253 A 1 
ATOM   1913 O O   . VAL A 1 253 ? -6.172  -5.722  -2.955  1.00 98.52 253 A 1 
ATOM   1914 C CB  . VAL A 1 253 ? -3.938  -5.264  -0.943  1.00 98.64 253 A 1 
ATOM   1915 C CG1 . VAL A 1 253 ? -2.787  -4.824  -1.856  1.00 98.01 253 A 1 
ATOM   1916 C CG2 . VAL A 1 253 ? -3.463  -5.140  0.512   1.00 97.97 253 A 1 
ATOM   1917 N N   . LEU A 1 254 ? -5.688  -3.592  -3.459  1.00 98.80 254 A 1 
ATOM   1918 C CA  . LEU A 1 254 ? -6.148  -3.645  -4.850  1.00 98.75 254 A 1 
ATOM   1919 C C   . LEU A 1 254 ? -4.956  -3.418  -5.781  1.00 98.63 254 A 1 
ATOM   1920 O O   . LEU A 1 254 ? -4.429  -2.308  -5.838  1.00 98.03 254 A 1 
ATOM   1921 C CB  . LEU A 1 254 ? -7.266  -2.609  -5.081  1.00 98.66 254 A 1 
ATOM   1922 C CG  . LEU A 1 254 ? -8.535  -2.796  -4.223  1.00 98.40 254 A 1 
ATOM   1923 C CD1 . LEU A 1 254 ? -9.522  -1.662  -4.510  1.00 97.85 254 A 1 
ATOM   1924 C CD2 . LEU A 1 254 ? -9.241  -4.126  -4.499  1.00 97.62 254 A 1 
ATOM   1925 N N   . SER A 1 255 ? -4.517  -4.457  -6.489  1.00 98.17 255 A 1 
ATOM   1926 C CA  . SER A 1 255 ? -3.348  -4.436  -7.378  1.00 97.82 255 A 1 
ATOM   1927 C C   . SER A 1 255 ? -3.720  -4.957  -8.767  1.00 97.54 255 A 1 
ATOM   1928 O O   . SER A 1 255 ? -4.085  -6.119  -8.877  1.00 93.51 255 A 1 
ATOM   1929 C CB  . SER A 1 255 ? -2.230  -5.303  -6.785  1.00 96.45 255 A 1 
ATOM   1930 O OG  . SER A 1 255 ? -1.071  -5.225  -7.594  1.00 87.46 255 A 1 
ATOM   1931 N N   . ASP A 1 256 ? -3.699  -4.228  -9.844  1.00 97.21 256 A 1 
ATOM   1932 C CA  . ASP A 1 256 ? -3.315  -2.842  -10.040 1.00 97.58 256 A 1 
ATOM   1933 C C   . ASP A 1 256 ? -4.516  -2.028  -10.544 1.00 97.80 256 A 1 
ATOM   1934 O O   . ASP A 1 256 ? -5.176  -2.401  -11.516 1.00 95.51 256 A 1 
ATOM   1935 C CB  . ASP A 1 256 ? -2.148  -2.823  -11.044 1.00 95.98 256 A 1 
ATOM   1936 C CG  . ASP A 1 256 ? -1.499  -1.449  -11.213 1.00 95.63 256 A 1 
ATOM   1937 O OD1 . ASP A 1 256 ? -2.139  -0.413  -10.943 1.00 90.93 256 A 1 
ATOM   1938 O OD2 . ASP A 1 256 ? -0.341  -1.430  -11.658 1.00 90.46 256 A 1 
ATOM   1939 N N   . MET A 1 257 ? -4.791  -0.908  -9.902  1.00 98.47 257 A 1 
ATOM   1940 C CA  . MET A 1 257 ? -5.887  -0.012  -10.291 1.00 98.54 257 A 1 
ATOM   1941 C C   . MET A 1 257 ? -5.679  0.631   -11.670 1.00 98.57 257 A 1 
ATOM   1942 O O   . MET A 1 257 ? -6.642  1.104   -12.275 1.00 98.10 257 A 1 
ATOM   1943 C CB  . MET A 1 257 ? -6.086  1.071   -9.223  1.00 98.38 257 A 1 
ATOM   1944 C CG  . MET A 1 257 ? -6.673  0.523   -7.913  1.00 97.57 257 A 1 
ATOM   1945 S SD  . MET A 1 257 ? -8.287  -0.315  -8.041  1.00 97.66 257 A 1 
ATOM   1946 C CE  . MET A 1 257 ? -9.317  1.005   -8.741  1.00 93.28 257 A 1 
ATOM   1947 N N   . THR A 1 258 ? -4.465  0.632   -12.198 1.00 98.61 258 A 1 
ATOM   1948 C CA  . THR A 1 258 ? -4.212  1.064   -13.582 1.00 98.53 258 A 1 
ATOM   1949 C C   . THR A 1 258 ? -4.840  0.094   -14.571 1.00 98.48 258 A 1 
ATOM   1950 O O   . THR A 1 258 ? -5.544  0.537   -15.477 1.00 97.90 258 A 1 
ATOM   1951 C CB  . THR A 1 258 ? -2.715  1.259   -13.838 1.00 98.18 258 A 1 
ATOM   1952 O OG1 . THR A 1 258 ? -2.303  2.277   -12.959 1.00 94.10 258 A 1 
ATOM   1953 C CG2 . THR A 1 258 ? -2.402  1.726   -15.258 1.00 94.24 258 A 1 
ATOM   1954 N N   . ASN A 1 259 ? -4.712  -1.219  -14.347 1.00 98.31 259 A 1 
ATOM   1955 C CA  . ASN A 1 259 ? -5.381  -2.232  -15.174 1.00 98.16 259 A 1 
ATOM   1956 C C   . ASN A 1 259 ? -6.912  -2.123  -15.094 1.00 98.14 259 A 1 
ATOM   1957 O O   . ASN A 1 259 ? -7.592  -2.321  -16.101 1.00 97.38 259 A 1 
ATOM   1958 C CB  . ASN A 1 259 ? -4.901  -3.632  -14.755 1.00 97.80 259 A 1 
ATOM   1959 C CG  . ASN A 1 259 ? -3.446  -3.895  -15.100 1.00 97.01 259 A 1 
ATOM   1960 O OD1 . ASN A 1 259 ? -2.886  -3.336  -16.032 1.00 89.74 259 A 1 
ATOM   1961 N ND2 . ASN A 1 259 ? -2.794  -4.775  -14.379 1.00 90.09 259 A 1 
ATOM   1962 N N   . TYR A 1 260 ? -7.457  -1.752  -13.935 1.00 98.22 260 A 1 
ATOM   1963 C CA  . TYR A 1 260 ? -8.880  -1.427  -13.792 1.00 98.27 260 A 1 
ATOM   1964 C C   . TYR A 1 260 ? -9.289  -0.224  -14.657 1.00 98.28 260 A 1 
ATOM   1965 O O   . TYR A 1 260 ? -10.263 -0.289  -15.408 1.00 97.80 260 A 1 
ATOM   1966 C CB  . TYR A 1 260 ? -9.189  -1.169  -12.311 1.00 98.12 260 A 1 
ATOM   1967 C CG  . TYR A 1 260 ? -10.624 -0.755  -12.067 1.00 98.21 260 A 1 
ATOM   1968 C CD1 . TYR A 1 260 ? -11.002 0.604   -12.066 1.00 97.04 260 A 1 
ATOM   1969 C CD2 . TYR A 1 260 ? -11.595 -1.750  -11.886 1.00 97.42 260 A 1 
ATOM   1970 C CE1 . TYR A 1 260 ? -12.354 0.959   -11.890 1.00 96.99 260 A 1 
ATOM   1971 C CE2 . TYR A 1 260 ? -12.944 -1.398  -11.709 1.00 96.85 260 A 1 
ATOM   1972 C CZ  . TYR A 1 260 ? -13.326 -0.046  -11.714 1.00 97.50 260 A 1 
ATOM   1973 O OH  . TYR A 1 260 ? -14.638 0.263   -11.561 1.00 96.34 260 A 1 
ATOM   1974 N N   . CYS A 1 261 ? -8.529  0.879   -14.602 1.00 98.40 261 A 1 
ATOM   1975 C CA  . CYS A 1 261 ? -8.813  2.078   -15.399 1.00 98.38 261 A 1 
ATOM   1976 C C   . CYS A 1 261 ? -8.674  1.822   -16.909 1.00 98.13 261 A 1 
ATOM   1977 O O   . CYS A 1 261 ? -9.449  2.369   -17.695 1.00 97.51 261 A 1 
ATOM   1978 C CB  . CYS A 1 261 ? -7.875  3.205   -14.963 1.00 98.44 261 A 1 
ATOM   1979 S SG  . CYS A 1 261 ? -8.191  3.697   -13.246 1.00 98.36 261 A 1 
ATOM   1980 N N   . GLU A 1 262 ? -7.717  0.985   -17.314 1.00 98.08 262 A 1 
ATOM   1981 C CA  . GLU A 1 262 ? -7.557  0.555   -18.705 1.00 97.69 262 A 1 
ATOM   1982 C C   . GLU A 1 262 ? -8.742  -0.297  -19.184 1.00 97.18 262 A 1 
ATOM   1983 O O   . GLU A 1 262 ? -9.223  -0.094  -20.297 1.00 96.03 262 A 1 
ATOM   1984 C CB  . GLU A 1 262 ? -6.227  -0.209  -18.865 1.00 97.44 262 A 1 
ATOM   1985 C CG  . GLU A 1 262 ? -5.001  0.720   -18.789 1.00 94.61 262 A 1 
ATOM   1986 C CD  . GLU A 1 262 ? -5.023  1.808   -19.872 1.00 95.05 262 A 1 
ATOM   1987 O OE1 . GLU A 1 262 ? -4.581  2.955   -19.633 1.00 87.29 262 A 1 
ATOM   1988 O OE2 . GLU A 1 262 ? -5.506  1.532   -20.996 1.00 89.26 262 A 1 
ATOM   1989 N N   . ALA A 1 263 ? -9.271  -1.171  -18.333 1.00 95.92 263 A 1 
ATOM   1990 C CA  . ALA A 1 263 ? -10.485 -1.931  -18.643 1.00 95.04 263 A 1 
ATOM   1991 C C   . ALA A 1 263 ? -11.705 -1.012  -18.828 1.00 94.42 263 A 1 
ATOM   1992 O O   . ALA A 1 263 ? -12.477 -1.183  -19.776 1.00 93.38 263 A 1 
ATOM   1993 C CB  . ALA A 1 263 ? -10.709 -2.961  -17.530 1.00 94.87 263 A 1 
ATOM   1994 N N   . LEU A 1 264 ? -11.854 0.015   -17.988 1.00 94.99 264 A 1 
ATOM   1995 C CA  . LEU A 1 264 ? -12.890 1.042   -18.172 1.00 94.74 264 A 1 
ATOM   1996 C C   . LEU A 1 264 ? -12.719 1.801   -19.489 1.00 94.40 264 A 1 
ATOM   1997 O O   . LEU A 1 264 ? -13.705 2.061   -20.182 1.00 93.69 264 A 1 
ATOM   1998 C CB  . LEU A 1 264 ? -12.863 2.042   -17.006 1.00 94.87 264 A 1 
ATOM   1999 C CG  . LEU A 1 264 ? -13.406 1.519   -15.670 1.00 93.71 264 A 1 
ATOM   2000 C CD1 . LEU A 1 264 ? -13.200 2.609   -14.619 1.00 91.41 264 A 1 
ATOM   2001 C CD2 . LEU A 1 264 ? -14.905 1.206   -15.742 1.00 91.12 264 A 1 
ATOM   2002 N N   . ARG A 1 265 ? -11.481 2.141   -19.864 1.00 96.06 265 A 1 
ATOM   2003 C CA  . ARG A 1 265 ? -11.170 2.815   -21.134 1.00 95.43 265 A 1 
ATOM   2004 C C   . ARG A 1 265 ? -11.515 1.947   -22.341 1.00 94.53 265 A 1 
ATOM   2005 O O   . ARG A 1 265 ? -12.097 2.450   -23.297 1.00 93.54 265 A 1 
ATOM   2006 C CB  . ARG A 1 265 ? -9.693  3.227   -21.139 1.00 95.25 265 A 1 
ATOM   2007 C CG  . ARG A 1 265 ? -9.356  4.099   -22.356 1.00 92.79 265 A 1 
ATOM   2008 C CD  . ARG A 1 265 ? -7.909  4.592   -22.308 1.00 92.51 265 A 1 
ATOM   2009 N NE  . ARG A 1 265 ? -6.931  3.521   -22.577 1.00 86.82 265 A 1 
ATOM   2010 C CZ  . ARG A 1 265 ? -5.753  3.674   -23.165 1.00 87.57 265 A 1 
ATOM   2011 N NH1 . ARG A 1 265 ? -5.345  4.831   -23.585 1.00 74.85 265 A 1 
ATOM   2012 N NH2 . ARG A 1 265 ? -4.962  2.660   -23.339 1.00 77.51 265 A 1 
ATOM   2013 N N   . GLU A 1 266 ? -11.176 0.659   -22.291 1.00 92.49 266 A 1 
ATOM   2014 C CA  . GLU A 1 266 ? -11.503 -0.305  -23.342 1.00 90.71 266 A 1 
ATOM   2015 C C   . GLU A 1 266 ? -13.021 -0.405  -23.546 1.00 89.95 266 A 1 
ATOM   2016 O O   . GLU A 1 266 ? -13.506 -0.277  -24.671 1.00 87.93 266 A 1 
ATOM   2017 C CB  . GLU A 1 266 ? -10.888 -1.671  -22.981 1.00 89.83 266 A 1 
ATOM   2018 C CG  . GLU A 1 266 ? -11.035 -2.704  -24.114 1.00 83.54 266 A 1 
ATOM   2019 C CD  . GLU A 1 266 ? -10.506 -4.098  -23.731 1.00 82.77 266 A 1 
ATOM   2020 O OE1 . GLU A 1 266 ? -10.929 -5.079  -24.388 1.00 75.16 266 A 1 
ATOM   2021 O OE2 . GLU A 1 266 ? -9.713  -4.214  -22.774 1.00 77.45 266 A 1 
ATOM   2022 N N   . ILE A 1 267 ? -13.783 -0.530  -22.461 1.00 90.43 267 A 1 
ATOM   2023 C CA  . ILE A 1 267 ? -15.246 -0.622  -22.511 1.00 88.92 267 A 1 
ATOM   2024 C C   . ILE A 1 267 ? -15.874 0.685   -23.001 1.00 88.37 267 A 1 
ATOM   2025 O O   . ILE A 1 267 ? -16.748 0.651   -23.864 1.00 86.77 267 A 1 
ATOM   2026 C CB  . ILE A 1 267 ? -15.793 -1.060  -21.135 1.00 87.85 267 A 1 
ATOM   2027 C CG1 . ILE A 1 267 ? -15.360 -2.528  -20.902 1.00 84.83 267 A 1 
ATOM   2028 C CG2 . ILE A 1 267 ? -17.325 -0.923  -21.065 1.00 83.83 267 A 1 
ATOM   2029 C CD1 . ILE A 1 267 ? -15.618 -3.024  -19.484 1.00 77.87 267 A 1 
ATOM   2030 N N   . SER A 1 268 ? -15.401 1.834   -22.514 1.00 90.33 268 A 1 
ATOM   2031 C CA  . SER A 1 268 ? -15.867 3.150   -22.976 1.00 89.97 268 A 1 
ATOM   2032 C C   . SER A 1 268 ? -15.622 3.339   -24.477 1.00 88.91 268 A 1 
ATOM   2033 O O   . SER A 1 268 ? -16.489 3.823   -25.201 1.00 87.54 268 A 1 
ATOM   2034 C CB  . SER A 1 268 ? -15.154 4.234   -22.167 1.00 90.96 268 A 1 
ATOM   2035 O OG  . SER A 1 268 ? -15.586 5.528   -22.501 1.00 84.98 268 A 1 
ATOM   2036 N N   . THR A 1 269 ? -14.465 2.874   -24.975 1.00 90.45 269 A 1 
ATOM   2037 C CA  . THR A 1 269 ? -14.144 2.907   -26.410 1.00 89.19 269 A 1 
ATOM   2038 C C   . THR A 1 269 ? -15.066 1.987   -27.213 1.00 87.77 269 A 1 
ATOM   2039 O O   . THR A 1 269 ? -15.550 2.384   -28.269 1.00 85.44 269 A 1 
ATOM   2040 C CB  . THR A 1 269 ? -12.677 2.523   -26.651 1.00 89.44 269 A 1 
ATOM   2041 O OG1 . THR A 1 269 ? -11.814 3.342   -25.895 1.00 84.07 269 A 1 
ATOM   2042 C CG2 . THR A 1 269 ? -12.271 2.690   -28.115 1.00 83.99 269 A 1 
ATOM   2043 N N   . ALA A 1 270 ? -15.350 0.785   -26.708 1.00 86.75 270 A 1 
ATOM   2044 C CA  . ALA A 1 270 ? -16.272 -0.154  -27.352 1.00 83.71 270 A 1 
ATOM   2045 C C   . ALA A 1 270 ? -17.721 0.366   -27.405 1.00 82.38 270 A 1 
ATOM   2046 O O   . ALA A 1 270 ? -18.471 -0.006  -28.304 1.00 79.74 270 A 1 
ATOM   2047 C CB  . ALA A 1 270 ? -16.187 -1.495  -26.613 1.00 83.42 270 A 1 
ATOM   2048 N N   . ARG A 1 271 ? -18.097 1.241   -26.476 1.00 84.61 271 A 1 
ATOM   2049 C CA  . ARG A 1 271 ? -19.394 1.942   -26.462 1.00 83.02 271 A 1 
ATOM   2050 C C   . ARG A 1 271 ? -19.435 3.196   -27.349 1.00 83.94 271 A 1 
ATOM   2051 O O   . ARG A 1 271 ? -20.464 3.858   -27.386 1.00 81.65 271 A 1 
ATOM   2052 C CB  . ARG A 1 271 ? -19.769 2.313   -25.022 1.00 82.38 271 A 1 
ATOM   2053 C CG  . ARG A 1 271 ? -20.051 1.100   -24.125 1.00 77.66 271 A 1 
ATOM   2054 C CD  . ARG A 1 271 ? -20.449 1.642   -22.749 1.00 74.70 271 A 1 
ATOM   2055 N NE  . ARG A 1 271 ? -20.491 0.608   -21.703 1.00 69.66 271 A 1 
ATOM   2056 C CZ  . ARG A 1 271 ? -20.962 0.807   -20.487 1.00 66.30 271 A 1 
ATOM   2057 N NH1 . ARG A 1 271 ? -21.553 1.910   -20.145 1.00 62.45 271 A 1 
ATOM   2058 N NH2 . ARG A 1 271 ? -20.824 -0.096  -19.562 1.00 60.54 271 A 1 
ATOM   2059 N N   . GLU A 1 272 ? -18.326 3.528   -28.019 1.00 84.52 272 A 1 
ATOM   2060 C CA  . GLU A 1 272 ? -18.196 4.764   -28.803 1.00 86.67 272 A 1 
ATOM   2061 C C   . GLU A 1 272 ? -18.480 6.050   -27.992 1.00 89.53 272 A 1 
ATOM   2062 O O   . GLU A 1 272 ? -18.896 7.082   -28.525 1.00 87.56 272 A 1 
ATOM   2063 C CB  . GLU A 1 272 ? -18.993 4.686   -30.118 1.00 84.06 272 A 1 
ATOM   2064 C CG  . GLU A 1 272 ? -18.619 3.473   -30.991 1.00 79.83 272 A 1 
ATOM   2065 C CD  . GLU A 1 272 ? -19.310 3.475   -32.371 1.00 76.22 272 A 1 
ATOM   2066 O OE1 . GLU A 1 272 ? -18.890 2.650   -33.220 1.00 70.13 272 A 1 
ATOM   2067 O OE2 . GLU A 1 272 ? -20.210 4.311   -32.611 1.00 69.79 272 A 1 
ATOM   2068 N N   . GLU A 1 273 ? -18.224 6.013   -26.677 1.00 87.06 273 A 1 
ATOM   2069 C CA  . GLU A 1 273 ? -18.380 7.172   -25.800 1.00 89.78 273 A 1 
ATOM   2070 C C   . GLU A 1 273 ? -17.352 8.262   -26.131 1.00 92.24 273 A 1 
ATOM   2071 O O   . GLU A 1 273 ? -16.200 7.997   -26.490 1.00 90.56 273 A 1 
ATOM   2072 C CB  . GLU A 1 273 ? -18.254 6.762   -24.327 1.00 87.60 273 A 1 
ATOM   2073 C CG  . GLU A 1 273 ? -19.440 5.924   -23.813 1.00 83.61 273 A 1 
ATOM   2074 C CD  . GLU A 1 273 ? -19.199 5.342   -22.406 1.00 85.56 273 A 1 
ATOM   2075 O OE1 . GLU A 1 273 ? -20.003 4.493   -21.958 1.00 76.54 273 A 1 
ATOM   2076 O OE2 . GLU A 1 273 ? -18.170 5.688   -21.772 1.00 79.09 273 A 1 
ATOM   2077 N N   . VAL A 1 274 ? -17.736 9.531   -25.954 1.00 95.09 274 A 1 
ATOM   2078 C CA  . VAL A 1 274 ? -16.813 10.658  -26.133 1.00 96.10 274 A 1 
ATOM   2079 C C   . VAL A 1 274 ? -15.725 10.611  -25.050 1.00 96.44 274 A 1 
ATOM   2080 O O   . VAL A 1 274 ? -16.040 10.749  -23.863 1.00 94.52 274 A 1 
ATOM   2081 C CB  . VAL A 1 274 ? -17.550 12.011  -26.122 1.00 95.22 274 A 1 
ATOM   2082 C CG1 . VAL A 1 274 ? -16.570 13.172  -26.339 1.00 90.56 274 A 1 
ATOM   2083 C CG2 . VAL A 1 274 ? -18.598 12.078  -27.243 1.00 90.89 274 A 1 
ATOM   2084 N N   . PRO A 1 275 ? -14.435 10.454  -25.420 1.00 96.31 275 A 1 
ATOM   2085 C CA  . PRO A 1 275 ? -13.364 10.319  -24.448 1.00 95.93 275 A 1 
ATOM   2086 C C   . PRO A 1 275 ? -13.099 11.634  -23.711 1.00 96.27 275 A 1 
ATOM   2087 O O   . PRO A 1 275 ? -13.127 12.732  -24.278 1.00 93.49 275 A 1 
ATOM   2088 C CB  . PRO A 1 275 ? -12.150 9.841   -25.242 1.00 93.72 275 A 1 
ATOM   2089 C CG  . PRO A 1 275 ? -12.384 10.419  -26.632 1.00 90.84 275 A 1 
ATOM   2090 C CD  . PRO A 1 275 ? -13.904 10.352  -26.774 1.00 94.94 275 A 1 
ATOM   2091 N N   . GLY A 1 276 ? -12.783 11.507  -22.432 1.00 96.04 276 A 1 
ATOM   2092 C CA  . GLY A 1 276 ? -12.322 12.592  -21.582 1.00 95.54 276 A 1 
ATOM   2093 C C   . GLY A 1 276 ? -10.804 12.811  -21.661 1.00 96.18 276 A 1 
ATOM   2094 O O   . GLY A 1 276 ? -10.141 12.623  -22.684 1.00 93.99 276 A 1 
ATOM   2095 N N   . ARG A 1 277 ? -10.205 13.215  -20.551 1.00 95.54 277 A 1 
ATOM   2096 C CA  . ARG A 1 277 ? -8.765  13.512  -20.445 1.00 95.90 277 A 1 
ATOM   2097 C C   . ARG A 1 277 ? -7.920  12.267  -20.747 1.00 96.60 277 A 1 
ATOM   2098 O O   . ARG A 1 277 ? -8.097  11.232  -20.113 1.00 94.17 277 A 1 
ATOM   2099 C CB  . ARG A 1 277 ? -8.481  14.097  -19.040 1.00 93.81 277 A 1 
ATOM   2100 C CG  . ARG A 1 277 ? -7.057  14.652  -18.870 1.00 87.22 277 A 1 
ATOM   2101 C CD  . ARG A 1 277 ? -6.887  15.238  -17.459 1.00 85.20 277 A 1 
ATOM   2102 N NE  . ARG A 1 277 ? -5.502  15.703  -17.188 1.00 79.42 277 A 1 
ATOM   2103 C CZ  . ARG A 1 277 ? -4.982  15.912  -15.978 1.00 79.34 277 A 1 
ATOM   2104 N NH1 . ARG A 1 277 ? -5.671  15.778  -14.881 1.00 66.94 277 A 1 
ATOM   2105 N NH2 . ARG A 1 277 ? -3.732  16.254  -15.838 1.00 70.01 277 A 1 
ATOM   2106 N N   . ARG A 1 278 ? -6.981  12.380  -21.694 1.00 96.10 278 A 1 
ATOM   2107 C CA  . ARG A 1 278 ? -6.086  11.296  -22.164 1.00 96.50 278 A 1 
ATOM   2108 C C   . ARG A 1 278 ? -6.820  10.017  -22.638 1.00 97.21 278 A 1 
ATOM   2109 O O   . ARG A 1 278 ? -6.237  8.942   -22.616 1.00 94.89 278 A 1 
ATOM   2110 C CB  . ARG A 1 278 ? -4.969  10.992  -21.134 1.00 95.57 278 A 1 
ATOM   2111 C CG  . ARG A 1 278 ? -3.984  12.151  -20.894 1.00 93.64 278 A 1 
ATOM   2112 C CD  . ARG A 1 278 ? -2.817  11.680  -20.001 1.00 88.58 278 A 1 
ATOM   2113 N NE  . ARG A 1 278 ? -1.826  12.752  -19.735 1.00 84.04 278 A 1 
ATOM   2114 C CZ  . ARG A 1 278 ? -0.702  12.629  -19.021 1.00 77.92 278 A 1 
ATOM   2115 N NH1 . ARG A 1 278 ? -0.305  11.512  -18.499 1.00 72.16 278 A 1 
ATOM   2116 N NH2 . ARG A 1 278 ? 0.067   13.652  -18.795 1.00 74.80 278 A 1 
ATOM   2117 N N   . GLY A 1 279 ? -8.055  10.138  -23.107 1.00 96.79 279 A 1 
ATOM   2118 C CA  . GLY A 1 279 ? -8.809  9.010   -23.676 1.00 96.50 279 A 1 
ATOM   2119 C C   . GLY A 1 279 ? -9.585  8.166   -22.657 1.00 97.15 279 A 1 
ATOM   2120 O O   . GLY A 1 279 ? -10.231 7.204   -23.057 1.00 95.88 279 A 1 
ATOM   2121 N N   . TYR A 1 280 ? -9.542  8.501   -21.378 1.00 97.37 280 A 1 
ATOM   2122 C CA  . TYR A 1 280 ? -10.335 7.818   -20.347 1.00 97.74 280 A 1 
ATOM   2123 C C   . TYR A 1 280 ? -11.798 8.292   -20.354 1.00 97.91 280 A 1 
ATOM   2124 O O   . TYR A 1 280 ? -12.067 9.423   -20.783 1.00 96.96 280 A 1 
ATOM   2125 C CB  . TYR A 1 280 ? -9.703  8.017   -18.967 1.00 97.51 280 A 1 
ATOM   2126 C CG  . TYR A 1 280 ? -8.378  7.298   -18.829 1.00 97.96 280 A 1 
ATOM   2127 C CD1 . TYR A 1 280 ? -8.342  5.926   -18.490 1.00 96.73 280 A 1 
ATOM   2128 C CD2 . TYR A 1 280 ? -7.187  7.984   -19.115 1.00 96.77 280 A 1 
ATOM   2129 C CE1 . TYR A 1 280 ? -7.116  5.236   -18.471 1.00 96.59 280 A 1 
ATOM   2130 C CE2 . TYR A 1 280 ? -5.959  7.295   -19.105 1.00 96.35 280 A 1 
ATOM   2131 C CZ  . TYR A 1 280 ? -5.928  5.919   -18.798 1.00 97.21 280 A 1 
ATOM   2132 O OH  . TYR A 1 280 ? -4.743  5.260   -18.857 1.00 96.13 280 A 1 
ATOM   2133 N N   . PRO A 1 281 ? -12.748 7.480   -19.868 1.00 97.47 281 A 1 
ATOM   2134 C CA  . PRO A 1 281 ? -14.152 7.883   -19.804 1.00 97.16 281 A 1 
ATOM   2135 C C   . PRO A 1 281 ? -14.348 9.105   -18.898 1.00 97.43 281 A 1 
ATOM   2136 O O   . PRO A 1 281 ? -13.686 9.262   -17.868 1.00 96.20 281 A 1 
ATOM   2137 C CB  . PRO A 1 281 ? -14.910 6.654   -19.286 1.00 95.83 281 A 1 
ATOM   2138 C CG  . PRO A 1 281 ? -13.851 5.852   -18.533 1.00 94.15 281 A 1 
ATOM   2139 C CD  . PRO A 1 281 ? -12.581 6.143   -19.327 1.00 96.61 281 A 1 
ATOM   2140 N N   . GLY A 1 282 ? -15.299 9.970   -19.258 1.00 96.93 282 A 1 
ATOM   2141 C CA  . GLY A 1 282 ? -15.610 11.182  -18.479 1.00 96.12 282 A 1 
ATOM   2142 C C   . GLY A 1 282 ? -16.060 10.900  -17.040 1.00 96.42 282 A 1 
ATOM   2143 O O   . GLY A 1 282 ? -15.899 11.752  -16.168 1.00 94.35 282 A 1 
ATOM   2144 N N   . TYR A 1 283 ? -16.567 9.691   -16.785 1.00 96.18 283 A 1 
ATOM   2145 C CA  . TYR A 1 283 ? -17.024 9.239   -15.469 1.00 95.84 283 A 1 
ATOM   2146 C C   . TYR A 1 283 ? -15.949 8.519   -14.640 1.00 96.49 283 A 1 
ATOM   2147 O O   . TYR A 1 283 ? -16.273 8.012   -13.564 1.00 94.87 283 A 1 
ATOM   2148 C CB  . TYR A 1 283 ? -18.300 8.387   -15.641 1.00 94.24 283 A 1 
ATOM   2149 C CG  . TYR A 1 283 ? -18.132 7.196   -16.579 1.00 94.41 283 A 1 
ATOM   2150 C CD1 . TYR A 1 283 ? -18.601 7.289   -17.901 1.00 89.86 283 A 1 
ATOM   2151 C CD2 . TYR A 1 283 ? -17.523 6.005   -16.133 1.00 91.51 283 A 1 
ATOM   2152 C CE1 . TYR A 1 283 ? -18.461 6.200   -18.780 1.00 88.79 283 A 1 
ATOM   2153 C CE2 . TYR A 1 283 ? -17.369 4.915   -17.014 1.00 88.24 283 A 1 
ATOM   2154 C CZ  . TYR A 1 283 ? -17.840 5.011   -18.339 1.00 91.80 283 A 1 
ATOM   2155 O OH  . TYR A 1 283 ? -17.697 3.968   -19.196 1.00 88.64 283 A 1 
ATOM   2156 N N   . LEU A 1 284 ? -14.679 8.483   -15.067 1.00 97.27 284 A 1 
ATOM   2157 C CA  . LEU A 1 284 ? -13.598 7.780   -14.348 1.00 97.61 284 A 1 
ATOM   2158 C C   . LEU A 1 284 ? -13.504 8.200   -12.870 1.00 97.83 284 A 1 
ATOM   2159 O O   . LEU A 1 284 ? -13.361 7.358   -11.986 1.00 97.57 284 A 1 
ATOM   2160 C CB  . LEU A 1 284 ? -12.261 8.035   -15.080 1.00 97.75 284 A 1 
ATOM   2161 C CG  . LEU A 1 284 ? -11.033 7.356   -14.429 1.00 97.22 284 A 1 
ATOM   2162 C CD1 . LEU A 1 284 ? -11.141 5.830   -14.442 1.00 95.39 284 A 1 
ATOM   2163 C CD2 . LEU A 1 284 ? -9.751  7.748   -15.170 1.00 95.49 284 A 1 
ATOM   2164 N N   . TYR A 1 285 ? -13.644 9.499   -12.592 1.00 97.51 285 A 1 
ATOM   2165 C CA  . TYR A 1 285 ? -13.666 10.017  -11.216 1.00 97.25 285 A 1 
ATOM   2166 C C   . TYR A 1 285 ? -14.812 9.423   -10.385 1.00 97.32 285 A 1 
ATOM   2167 O O   . TYR A 1 285 ? -14.615 8.999   -9.248  1.00 96.60 285 A 1 
ATOM   2168 C CB  . TYR A 1 285 ? -13.790 11.548  -11.247 1.00 96.66 285 A 1 
ATOM   2169 C CG  . TYR A 1 285 ? -14.000 12.160  -9.870  1.00 93.79 285 A 1 
ATOM   2170 C CD1 . TYR A 1 285 ? -15.302 12.443  -9.403  1.00 89.91 285 A 1 
ATOM   2171 C CD2 . TYR A 1 285 ? -12.897 12.395  -9.031  1.00 90.64 285 A 1 
ATOM   2172 C CE1 . TYR A 1 285 ? -15.494 12.949  -8.102  1.00 89.11 285 A 1 
ATOM   2173 C CE2 . TYR A 1 285 ? -13.085 12.900  -7.727  1.00 87.26 285 A 1 
ATOM   2174 C CZ  . TYR A 1 285 ? -14.385 13.173  -7.263  1.00 90.96 285 A 1 
ATOM   2175 O OH  . TYR A 1 285 ? -14.563 13.646  -5.998  1.00 88.16 285 A 1 
ATOM   2176 N N   . THR A 1 286 ? -16.017 9.415   -10.947 1.00 97.21 286 A 1 
ATOM   2177 C CA  . THR A 1 286 ? -17.213 8.905   -10.267 1.00 96.72 286 A 1 
ATOM   2178 C C   . THR A 1 286 ? -17.069 7.420   -9.980  1.00 96.85 286 A 1 
ATOM   2179 O O   . THR A 1 286 ? -17.314 7.000   -8.854  1.00 95.90 286 A 1 
ATOM   2180 C CB  . THR A 1 286 ? -18.470 9.164   -11.107 1.00 95.81 286 A 1 
ATOM   2181 O OG1 . THR A 1 286 ? -18.548 10.542  -11.418 1.00 89.08 286 A 1 
ATOM   2182 C CG2 . THR A 1 286 ? -19.755 8.802   -10.364 1.00 87.69 286 A 1 
ATOM   2183 N N   . ASP A 1 287 ? -16.602 6.648   -10.960 1.00 96.85 287 A 1 
ATOM   2184 C CA  . ASP A 1 287 ? -16.424 5.210   -10.821 1.00 96.79 287 A 1 
ATOM   2185 C C   . ASP A 1 287 ? -15.352 4.859   -9.768  1.00 97.36 287 A 1 
ATOM   2186 O O   . ASP A 1 287 ? -15.641 4.132   -8.813  1.00 96.76 287 A 1 
ATOM   2187 C CB  . ASP A 1 287 ? -16.127 4.622   -12.201 1.00 95.90 287 A 1 
ATOM   2188 C CG  . ASP A 1 287 ? -16.149 3.106   -12.096 1.00 93.54 287 A 1 
ATOM   2189 O OD1 . ASP A 1 287 ? -17.248 2.515   -12.130 1.00 85.43 287 A 1 
ATOM   2190 O OD2 . ASP A 1 287 ? -15.052 2.547   -11.896 1.00 86.57 287 A 1 
ATOM   2191 N N   . LEU A 1 288 ? -14.167 5.483   -9.827  1.00 97.90 288 A 1 
ATOM   2192 C CA  . LEU A 1 288 ? -13.133 5.331   -8.791  1.00 98.08 288 A 1 
ATOM   2193 C C   . LEU A 1 288 ? -13.648 5.736   -7.402  1.00 97.98 288 A 1 
ATOM   2194 O O   . LEU A 1 288 ? -13.340 5.076   -6.408  1.00 97.73 288 A 1 
ATOM   2195 C CB  . LEU A 1 288 ? -11.901 6.178   -9.161  1.00 98.27 288 A 1 
ATOM   2196 C CG  . LEU A 1 288 ? -11.057 5.635   -10.329 1.00 98.09 288 A 1 
ATOM   2197 C CD1 . LEU A 1 288 ? -9.942  6.636   -10.638 1.00 97.60 288 A 1 
ATOM   2198 C CD2 . LEU A 1 288 ? -10.406 4.287   -9.996  1.00 97.33 288 A 1 
ATOM   2199 N N   . SER A 1 289 ? -14.469 6.786   -7.325  1.00 97.75 289 A 1 
ATOM   2200 C CA  . SER A 1 289 ? -15.083 7.206   -6.059  1.00 97.41 289 A 1 
ATOM   2201 C C   . SER A 1 289 ? -16.018 6.139   -5.488  1.00 97.33 289 A 1 
ATOM   2202 O O   . SER A 1 289 ? -16.018 5.931   -4.279  1.00 96.21 289 A 1 
ATOM   2203 C CB  . SER A 1 289 ? -15.848 8.525   -6.216  1.00 96.75 289 A 1 
ATOM   2204 O OG  . SER A 1 289 ? -14.975 9.572   -6.592  1.00 84.72 289 A 1 
ATOM   2205 N N   . THR A 1 290 ? -16.765 5.405   -6.329  1.00 97.25 290 A 1 
ATOM   2206 C CA  . THR A 1 290 ? -17.616 4.299   -5.847  1.00 96.64 290 A 1 
ATOM   2207 C C   . THR A 1 290 ? -16.809 3.160   -5.222  1.00 96.92 290 A 1 
ATOM   2208 O O   . THR A 1 290 ? -17.320 2.484   -4.334  1.00 95.88 290 A 1 
ATOM   2209 C CB  . THR A 1 290 ? -18.546 3.705   -6.921  1.00 95.59 290 A 1 
ATOM   2210 O OG1 . THR A 1 290 ? -17.855 2.993   -7.921  1.00 89.26 290 A 1 
ATOM   2211 C CG2 . THR A 1 290 ? -19.462 4.730   -7.583  1.00 87.78 290 A 1 
ATOM   2212 N N   . ILE A 1 291 ? -15.562 2.968   -5.641  1.00 97.68 291 A 1 
ATOM   2213 C CA  . ILE A 1 291 ? -14.653 1.968   -5.071  1.00 97.89 291 A 1 
ATOM   2214 C C   . ILE A 1 291 ? -14.010 2.507   -3.791  1.00 97.97 291 A 1 
ATOM   2215 O O   . ILE A 1 291 ? -14.105 1.887   -2.730  1.00 97.40 291 A 1 
ATOM   2216 C CB  . ILE A 1 291 ? -13.607 1.542   -6.132  1.00 97.52 291 A 1 
ATOM   2217 C CG1 . ILE A 1 291 ? -14.333 0.793   -7.271  1.00 95.69 291 A 1 
ATOM   2218 C CG2 . ILE A 1 291 ? -12.490 0.673   -5.525  1.00 96.29 291 A 1 
ATOM   2219 C CD1 . ILE A 1 291 ? -13.415 0.464   -8.451  1.00 87.98 291 A 1 
ATOM   2220 N N   . TYR A 1 292 ? -13.381 3.676   -3.870  1.00 97.93 292 A 1 
ATOM   2221 C CA  . TYR A 1 292 ? -12.608 4.216   -2.753  1.00 97.86 292 A 1 
ATOM   2222 C C   . TYR A 1 292 ? -13.480 4.645   -1.566  1.00 97.39 292 A 1 
ATOM   2223 O O   . TYR A 1 292 ? -13.099 4.429   -0.417  1.00 95.97 292 A 1 
ATOM   2224 C CB  . TYR A 1 292 ? -11.702 5.345   -3.252  1.00 97.92 292 A 1 
ATOM   2225 C CG  . TYR A 1 292 ? -10.635 4.940   -4.265  1.00 98.31 292 A 1 
ATOM   2226 C CD1 . TYR A 1 292 ? -9.934  3.721   -4.140  1.00 97.87 292 A 1 
ATOM   2227 C CD2 . TYR A 1 292 ? -10.309 5.810   -5.323  1.00 97.67 292 A 1 
ATOM   2228 C CE1 . TYR A 1 292 ? -8.931  3.369   -5.068  1.00 97.78 292 A 1 
ATOM   2229 C CE2 . TYR A 1 292 ? -9.305  5.466   -6.249  1.00 97.52 292 A 1 
ATOM   2230 C CZ  . TYR A 1 292 ? -8.618  4.244   -6.127  1.00 98.05 292 A 1 
ATOM   2231 O OH  . TYR A 1 292 ? -7.651  3.908   -7.028  1.00 97.52 292 A 1 
ATOM   2232 N N   . GLU A 1 293 ? -14.683 5.164   -1.795  1.00 97.40 293 A 1 
ATOM   2233 C CA  . GLU A 1 293 ? -15.586 5.598   -0.717  1.00 97.16 293 A 1 
ATOM   2234 C C   . GLU A 1 293 ? -16.289 4.449   0.031   1.00 96.99 293 A 1 
ATOM   2235 O O   . GLU A 1 293 ? -17.039 4.696   0.982   1.00 95.22 293 A 1 
ATOM   2236 C CB  . GLU A 1 293 ? -16.592 6.631   -1.249  1.00 96.62 293 A 1 
ATOM   2237 C CG  . GLU A 1 293 ? -15.939 7.984   -1.605  1.00 93.77 293 A 1 
ATOM   2238 C CD  . GLU A 1 293 ? -15.260 8.641   -0.388  1.00 93.37 293 A 1 
ATOM   2239 O OE1 . GLU A 1 293 ? -14.188 9.254   -0.541  1.00 84.79 293 A 1 
ATOM   2240 O OE2 . GLU A 1 293 ? -15.768 8.486   0.757   1.00 86.10 293 A 1 
ATOM   2241 N N   . ARG A 1 294 ? -16.010 3.190   -0.336  1.00 97.47 294 A 1 
ATOM   2242 C CA  . ARG A 1 294 ? -16.427 2.009   0.443   1.00 97.23 294 A 1 
ATOM   2243 C C   . ARG A 1 294 ? -15.501 1.729   1.632   1.00 97.23 294 A 1 
ATOM   2244 O O   . ARG A 1 294 ? -15.870 0.950   2.510   1.00 96.05 294 A 1 
ATOM   2245 C CB  . ARG A 1 294 ? -16.553 0.787   -0.481  1.00 96.83 294 A 1 
ATOM   2246 C CG  . ARG A 1 294 ? -17.701 0.958   -1.495  1.00 95.93 294 A 1 
ATOM   2247 C CD  . ARG A 1 294 ? -17.738 -0.168  -2.528  1.00 95.63 294 A 1 
ATOM   2248 N NE  . ARG A 1 294 ? -18.180 -1.444  -1.945  1.00 93.87 294 A 1 
ATOM   2249 C CZ  . ARG A 1 294 ? -18.358 -2.585  -2.589  1.00 95.40 294 A 1 
ATOM   2250 N NH1 . ARG A 1 294 ? -18.081 -2.729  -3.848  1.00 88.24 294 A 1 
ATOM   2251 N NH2 . ARG A 1 294 ? -18.845 -3.615  -1.982  1.00 89.27 294 A 1 
ATOM   2252 N N   . ALA A 1 295 ? -14.330 2.372   1.691   1.00 97.26 295 A 1 
ATOM   2253 C CA  . ALA A 1 295 ? -13.470 2.309   2.867   1.00 97.21 295 A 1 
ATOM   2254 C C   . ALA A 1 295 ? -13.946 3.256   3.979   1.00 97.29 295 A 1 
ATOM   2255 O O   . ALA A 1 295 ? -14.494 4.333   3.728   1.00 95.51 295 A 1 
ATOM   2256 C CB  . ALA A 1 295 ? -12.027 2.618   2.485   1.00 96.19 295 A 1 
ATOM   2257 N N   . GLY A 1 296 ? -13.679 2.870   5.215   1.00 97.15 296 A 1 
ATOM   2258 C CA  . GLY A 1 296 ? -13.936 3.680   6.391   1.00 97.14 296 A 1 
ATOM   2259 C C   . GLY A 1 296 ? -14.367 2.864   7.601   1.00 97.60 296 A 1 
ATOM   2260 O O   . GLY A 1 296 ? -14.291 1.636   7.626   1.00 96.96 296 A 1 
ATOM   2261 N N   . ARG A 1 297 ? -14.836 3.581   8.601   1.00 97.51 297 A 1 
ATOM   2262 C CA  . ARG A 1 297 ? -15.454 3.062   9.821   1.00 97.40 297 A 1 
ATOM   2263 C C   . ARG A 1 297 ? -16.905 3.519   9.898   1.00 97.49 297 A 1 
ATOM   2264 O O   . ARG A 1 297 ? -17.239 4.621   9.464   1.00 96.32 297 A 1 
ATOM   2265 C CB  . ARG A 1 297 ? -14.666 3.508   11.056  1.00 96.40 297 A 1 
ATOM   2266 C CG  . ARG A 1 297 ? -13.221 2.994   11.066  1.00 92.89 297 A 1 
ATOM   2267 C CD  . ARG A 1 297 ? -12.445 3.450   12.305  1.00 91.33 297 A 1 
ATOM   2268 N NE  . ARG A 1 297 ? -13.006 2.907   13.559  1.00 83.77 297 A 1 
ATOM   2269 C CZ  . ARG A 1 297 ? -12.398 2.851   14.733  1.00 80.99 297 A 1 
ATOM   2270 N NH1 . ARG A 1 297 ? -11.199 3.305   14.917  1.00 71.52 297 A 1 
ATOM   2271 N NH2 . ARG A 1 297 ? -13.000 2.316   15.758  1.00 70.56 297 A 1 
ATOM   2272 N N   . ILE A 1 298 ? -17.769 2.690   10.473  1.00 96.96 298 A 1 
ATOM   2273 C CA  . ILE A 1 298 ? -19.186 3.017   10.672  1.00 97.08 298 A 1 
ATOM   2274 C C   . ILE A 1 298 ? -19.445 3.191   12.170  1.00 97.05 298 A 1 
ATOM   2275 O O   . ILE A 1 298 ? -19.065 2.342   12.972  1.00 95.96 298 A 1 
ATOM   2276 C CB  . ILE A 1 298 ? -20.101 1.954   10.019  1.00 96.55 298 A 1 
ATOM   2277 C CG1 . ILE A 1 298 ? -19.855 1.911   8.490   1.00 93.85 298 A 1 
ATOM   2278 C CG2 . ILE A 1 298 ? -21.582 2.258   10.320  1.00 92.75 298 A 1 
ATOM   2279 C CD1 . ILE A 1 298 ? -20.683 0.857   7.740   1.00 90.69 298 A 1 
ATOM   2280 N N   . LYS A 1 299 ? -20.126 4.270   12.547  1.00 96.40 299 A 1 
ATOM   2281 C CA  . LYS A 1 299 ? -20.524 4.523   13.938  1.00 96.16 299 A 1 
ATOM   2282 C C   . LYS A 1 299 ? -21.348 3.357   14.486  1.00 96.10 299 A 1 
ATOM   2283 O O   . LYS A 1 299 ? -22.421 3.056   13.955  1.00 94.35 299 A 1 
ATOM   2284 C CB  . LYS A 1 299 ? -21.334 5.825   14.046  1.00 95.65 299 A 1 
ATOM   2285 C CG  . LYS A 1 299 ? -20.462 7.064   13.814  1.00 92.18 299 A 1 
ATOM   2286 C CD  . LYS A 1 299 ? -21.306 8.341   13.834  1.00 90.03 299 A 1 
ATOM   2287 C CE  . LYS A 1 299 ? -20.386 9.534   13.545  1.00 85.30 299 A 1 
ATOM   2288 N NZ  . LYS A 1 299 ? -21.154 10.754  13.197  1.00 76.75 299 A 1 
ATOM   2289 N N   . GLY A 1 300 ? -20.879 2.773   15.572  1.00 95.94 300 A 1 
ATOM   2290 C CA  . GLY A 1 300 ? -21.518 1.639   16.239  1.00 95.37 300 A 1 
ATOM   2291 C C   . GLY A 1 300 ? -21.082 0.260   15.733  1.00 95.64 300 A 1 
ATOM   2292 O O   . GLY A 1 300 ? -21.616 -0.722  16.231  1.00 93.35 300 A 1 
ATOM   2293 N N   . SER A 1 301 ? -20.134 0.181   14.796  1.00 96.10 301 A 1 
ATOM   2294 C CA  . SER A 1 301 ? -19.447 -1.055  14.407  1.00 95.81 301 A 1 
ATOM   2295 C C   . SER A 1 301 ? -17.990 -1.006  14.873  1.00 95.71 301 A 1 
ATOM   2296 O O   . SER A 1 301 ? -17.346 0.040   14.768  1.00 93.74 301 A 1 
ATOM   2297 C CB  . SER A 1 301 ? -19.521 -1.257  12.895  1.00 95.07 301 A 1 
ATOM   2298 O OG  . SER A 1 301 ? -18.864 -2.439  12.497  1.00 85.20 301 A 1 
ATOM   2299 N N   . ASN A 1 302 ? -17.464 -2.128  15.352  1.00 96.36 302 A 1 
ATOM   2300 C CA  . ASN A 1 302 ? -16.047 -2.258  15.699  1.00 95.89 302 A 1 
ATOM   2301 C C   . ASN A 1 302 ? -15.174 -2.469  14.457  1.00 96.33 302 A 1 
ATOM   2302 O O   . ASN A 1 302 ? -14.011 -2.067  14.447  1.00 94.32 302 A 1 
ATOM   2303 C CB  . ASN A 1 302 ? -15.884 -3.407  16.705  1.00 94.21 302 A 1 
ATOM   2304 C CG  . ASN A 1 302 ? -16.568 -3.122  18.026  1.00 88.10 302 A 1 
ATOM   2305 O OD1 . ASN A 1 302 ? -16.464 -2.035  18.580  1.00 78.21 302 A 1 
ATOM   2306 N ND2 . ASN A 1 302 ? -17.288 -4.080  18.563  1.00 77.89 302 A 1 
ATOM   2307 N N   . GLY A 1 303 ? -15.739 -3.055  13.400  1.00 96.52 303 A 1 
ATOM   2308 C CA  . GLY A 1 303 ? -15.043 -3.340  12.156  1.00 96.95 303 A 1 
ATOM   2309 C C   . GLY A 1 303 ? -14.690 -2.095  11.338  1.00 97.29 303 A 1 
ATOM   2310 O O   . GLY A 1 303 ? -15.305 -1.031  11.449  1.00 96.49 303 A 1 
ATOM   2311 N N   . SER A 1 304 ? -13.682 -2.240  10.481  1.00 97.58 304 A 1 
ATOM   2312 C CA  . SER A 1 304 ? -13.239 -1.182  9.571   1.00 97.84 304 A 1 
ATOM   2313 C C   . SER A 1 304 ? -12.728 -1.741  8.252   1.00 98.20 304 A 1 
ATOM   2314 O O   . SER A 1 304 ? -12.183 -2.840  8.205   1.00 97.95 304 A 1 
ATOM   2315 C CB  . SER A 1 304 ? -12.150 -0.327  10.226  1.00 97.28 304 A 1 
ATOM   2316 O OG  . SER A 1 304 ? -10.953 -1.051  10.428  1.00 96.38 304 A 1 
ATOM   2317 N N   . ILE A 1 305 ? -12.842 -0.944  7.191   1.00 98.07 305 A 1 
ATOM   2318 C CA  . ILE A 1 305 ? -12.249 -1.227  5.884   1.00 98.35 305 A 1 
ATOM   2319 C C   . ILE A 1 305 ? -11.165 -0.194  5.611   1.00 98.33 305 A 1 
ATOM   2320 O O   . ILE A 1 305 ? -11.454 0.989   5.448   1.00 97.86 305 A 1 
ATOM   2321 C CB  . ILE A 1 305 ? -13.312 -1.255  4.770   1.00 98.25 305 A 1 
ATOM   2322 C CG1 . ILE A 1 305 ? -14.371 -2.337  5.063   1.00 97.41 305 A 1 
ATOM   2323 C CG2 . ILE A 1 305 ? -12.637 -1.511  3.406   1.00 97.90 305 A 1 
ATOM   2324 C CD1 . ILE A 1 305 ? -15.520 -2.348  4.061   1.00 95.17 305 A 1 
ATOM   2325 N N   . THR A 1 306 ? -9.920  -0.646  5.532   1.00 98.47 306 A 1 
ATOM   2326 C CA  . THR A 1 306 ? -8.759  0.157   5.140   1.00 98.55 306 A 1 
ATOM   2327 C C   . THR A 1 306 ? -8.353  -0.244  3.731   1.00 98.63 306 A 1 
ATOM   2328 O O   . THR A 1 306 ? -8.265  -1.434  3.453   1.00 98.37 306 A 1 
ATOM   2329 C CB  . THR A 1 306 ? -7.602  -0.070  6.114   1.00 98.35 306 A 1 
ATOM   2330 O OG1 . THR A 1 306 ? -8.056  0.136   7.430   1.00 96.17 306 A 1 
ATOM   2331 C CG2 . THR A 1 306 ? -6.443  0.887   5.873   1.00 97.13 306 A 1 
ATOM   2332 N N   . GLN A 1 307 ? -8.111  0.706   2.837   1.00 98.52 307 A 1 
ATOM   2333 C CA  . GLN A 1 307 ? -7.728  0.416   1.457   1.00 98.59 307 A 1 
ATOM   2334 C C   . GLN A 1 307 ? -6.290  0.839   1.171   1.00 98.60 307 A 1 
ATOM   2335 O O   . GLN A 1 307 ? -5.883  1.968   1.452   1.00 98.19 307 A 1 
ATOM   2336 C CB  . GLN A 1 307 ? -8.682  1.069   0.459   1.00 98.17 307 A 1 
ATOM   2337 C CG  . GLN A 1 307 ? -10.090 0.460   0.458   1.00 95.62 307 A 1 
ATOM   2338 C CD  . GLN A 1 307 ? -11.013 1.150   -0.545  1.00 97.08 307 A 1 
ATOM   2339 O OE1 . GLN A 1 307 ? -10.641 2.097   -1.221  1.00 86.14 307 A 1 
ATOM   2340 N NE2 . GLN A 1 307 ? -12.249 0.747   -0.658  1.00 85.18 307 A 1 
ATOM   2341 N N   . LEU A 1 308 ? -5.554  -0.071  0.526   1.00 98.61 308 A 1 
ATOM   2342 C CA  . LEU A 1 308 ? -4.204  0.120   0.013   1.00 98.55 308 A 1 
ATOM   2343 C C   . LEU A 1 308 ? -4.206  -0.153  -1.506  1.00 98.68 308 A 1 
ATOM   2344 O O   . LEU A 1 308 ? -3.778  -1.226  -1.941  1.00 98.26 308 A 1 
ATOM   2345 C CB  . LEU A 1 308 ? -3.259  -0.793  0.820   1.00 97.84 308 A 1 
ATOM   2346 C CG  . LEU A 1 308 ? -1.775  -0.460  0.621   1.00 94.82 308 A 1 
ATOM   2347 C CD1 . LEU A 1 308 ? -1.371  0.777   1.421   1.00 89.95 308 A 1 
ATOM   2348 C CD2 . LEU A 1 308 ? -0.920  -1.631  1.107   1.00 90.01 308 A 1 
ATOM   2349 N N   . PRO A 1 309 ? -4.755  0.759   -2.329  1.00 98.81 309 A 1 
ATOM   2350 C CA  . PRO A 1 309 ? -4.743  0.592   -3.774  1.00 98.79 309 A 1 
ATOM   2351 C C   . PRO A 1 309 ? -3.330  0.798   -4.326  1.00 98.82 309 A 1 
ATOM   2352 O O   . PRO A 1 309 ? -2.656  1.770   -3.996  1.00 98.54 309 A 1 
ATOM   2353 C CB  . PRO A 1 309 ? -5.753  1.604   -4.319  1.00 98.49 309 A 1 
ATOM   2354 C CG  . PRO A 1 309 ? -5.780  2.702   -3.261  1.00 97.04 309 A 1 
ATOM   2355 C CD  . PRO A 1 309 ? -5.474  1.972   -1.957  1.00 98.59 309 A 1 
ATOM   2356 N N   . ILE A 1 310 ? -2.893  -0.105  -5.199  1.00 98.74 310 A 1 
ATOM   2357 C CA  . ILE A 1 310 ? -1.639  0.011   -5.948  1.00 98.73 310 A 1 
ATOM   2358 C C   . ILE A 1 310 ? -1.968  0.585   -7.319  1.00 98.74 310 A 1 
ATOM   2359 O O   . ILE A 1 310 ? -2.880  0.098   -7.989  1.00 98.39 310 A 1 
ATOM   2360 C CB  . ILE A 1 310 ? -0.909  -1.341  -6.023  1.00 98.42 310 A 1 
ATOM   2361 C CG1 . ILE A 1 310 ? -0.634  -1.854  -4.589  1.00 96.97 310 A 1 
ATOM   2362 C CG2 . ILE A 1 310 ? 0.396   -1.203  -6.828  1.00 97.74 310 A 1 
ATOM   2363 C CD1 . ILE A 1 310 ? 0.005   -3.239  -4.555  1.00 89.74 310 A 1 
ATOM   2364 N N   . VAL A 1 311 ? -1.248  1.624   -7.712  1.00 98.67 311 A 1 
ATOM   2365 C CA  . VAL A 1 311 ? -1.466  2.373   -8.947  1.00 98.66 311 A 1 
ATOM   2366 C C   . VAL A 1 311 ? -0.139  2.523   -9.672  1.00 98.61 311 A 1 
ATOM   2367 O O   . VAL A 1 311 ? 0.729   3.289   -9.238  1.00 98.04 311 A 1 
ATOM   2368 C CB  . VAL A 1 311 ? -2.082  3.752   -8.654  1.00 98.40 311 A 1 
ATOM   2369 C CG1 . VAL A 1 311 ? -2.377  4.517   -9.950  1.00 97.44 311 A 1 
ATOM   2370 C CG2 . VAL A 1 311 ? -3.390  3.655   -7.864  1.00 97.49 311 A 1 
ATOM   2371 N N   . SER A 1 312 ? 0.024   1.816   -10.788 1.00 98.49 312 A 1 
ATOM   2372 C CA  . SER A 1 312 ? 1.163   2.017   -11.681 1.00 98.37 312 A 1 
ATOM   2373 C C   . SER A 1 312 ? 0.966   3.294   -12.490 1.00 98.43 312 A 1 
ATOM   2374 O O   . SER A 1 312 ? 0.069   3.396   -13.322 1.00 97.79 312 A 1 
ATOM   2375 C CB  . SER A 1 312 ? 1.359   0.819   -12.606 1.00 97.72 312 A 1 
ATOM   2376 O OG  . SER A 1 312 ? 1.895   -0.254  -11.873 1.00 90.27 312 A 1 
ATOM   2377 N N   . MET A 1 313 ? 1.822   4.287   -12.252 1.00 98.25 313 A 1 
ATOM   2378 C CA  . MET A 1 313 ? 1.801   5.545   -12.996 1.00 98.02 313 A 1 
ATOM   2379 C C   . MET A 1 313 ? 2.355   5.330   -14.410 1.00 97.77 313 A 1 
ATOM   2380 O O   . MET A 1 313 ? 3.526   4.945   -14.547 1.00 96.72 313 A 1 
ATOM   2381 C CB  . MET A 1 313 ? 2.617   6.614   -12.260 1.00 97.48 313 A 1 
ATOM   2382 C CG  . MET A 1 313 ? 2.064   6.929   -10.865 1.00 96.89 313 A 1 
ATOM   2383 S SD  . MET A 1 313 ? 2.964   8.240   -9.990  1.00 96.48 313 A 1 
ATOM   2384 C CE  . MET A 1 313 ? 4.559   7.417   -9.722  1.00 90.19 313 A 1 
ATOM   2385 N N   . PRO A 1 314 ? 1.584   5.592   -15.467 1.00 97.86 314 A 1 
ATOM   2386 C CA  . PRO A 1 314 ? 2.118   5.609   -16.821 1.00 97.09 314 A 1 
ATOM   2387 C C   . PRO A 1 314 ? 3.220   6.663   -16.957 1.00 96.34 314 A 1 
ATOM   2388 O O   . PRO A 1 314 ? 3.064   7.793   -16.489 1.00 93.08 314 A 1 
ATOM   2389 C CB  . PRO A 1 314 ? 0.925   5.886   -17.739 1.00 96.48 314 A 1 
ATOM   2390 C CG  . PRO A 1 314 ? -0.279  5.432   -16.910 1.00 96.20 314 A 1 
ATOM   2391 C CD  . PRO A 1 314 ? 0.144   5.804   -15.491 1.00 97.57 314 A 1 
ATOM   2392 N N   . ASP A 1 315 ? 4.346   6.278   -17.570 1.00 95.26 315 A 1 
ATOM   2393 C CA  . ASP A 1 315 ? 5.519   7.141   -17.804 1.00 94.32 315 A 1 
ATOM   2394 C C   . ASP A 1 315 ? 6.114   7.824   -16.546 1.00 94.45 315 A 1 
ATOM   2395 O O   . ASP A 1 315 ? 6.751   8.872   -16.644 1.00 90.79 315 A 1 
ATOM   2396 C CB  . ASP A 1 315 ? 5.222   8.128   -18.950 1.00 92.73 315 A 1 
ATOM   2397 C CG  . ASP A 1 315 ? 4.806   7.421   -20.245 1.00 88.33 315 A 1 
ATOM   2398 O OD1 . ASP A 1 315 ? 5.464   6.409   -20.586 1.00 81.68 315 A 1 
ATOM   2399 O OD2 . ASP A 1 315 ? 3.853   7.905   -20.893 1.00 82.20 315 A 1 
ATOM   2400 N N   . ASP A 1 316 ? 5.923   7.235   -15.366 1.00 95.23 316 A 1 
ATOM   2401 C CA  . ASP A 1 316 ? 6.311   7.825   -14.069 1.00 94.89 316 A 1 
ATOM   2402 C C   . ASP A 1 316 ? 5.645   9.200   -13.798 1.00 95.33 316 A 1 
ATOM   2403 O O   . ASP A 1 316 ? 6.140   10.002  -12.997 1.00 92.30 316 A 1 
ATOM   2404 C CB  . ASP A 1 316 ? 7.856   7.826   -13.881 1.00 92.98 316 A 1 
ATOM   2405 C CG  . ASP A 1 316 ? 8.543   6.450   -13.946 1.00 90.19 316 A 1 
ATOM   2406 O OD1 . ASP A 1 316 ? 7.870   5.403   -14.008 1.00 84.99 316 A 1 
ATOM   2407 O OD2 . ASP A 1 316 ? 9.799   6.372   -13.891 1.00 85.33 316 A 1 
ATOM   2408 N N   . ASP A 1 317 ? 4.507   9.497   -14.462 1.00 95.32 317 A 1 
ATOM   2409 C CA  . ASP A 1 317 ? 3.823   10.793  -14.395 1.00 95.89 317 A 1 
ATOM   2410 C C   . ASP A 1 317 ? 2.707   10.799  -13.335 1.00 96.66 317 A 1 
ATOM   2411 O O   . ASP A 1 317 ? 1.611   10.272  -13.534 1.00 95.64 317 A 1 
ATOM   2412 C CB  . ASP A 1 317 ? 3.300   11.181  -15.795 1.00 94.71 317 A 1 
ATOM   2413 C CG  . ASP A 1 317 ? 2.573   12.536  -15.832 1.00 93.13 317 A 1 
ATOM   2414 O OD1 . ASP A 1 317 ? 2.670   13.317  -14.854 1.00 88.41 317 A 1 
ATOM   2415 O OD2 . ASP A 1 317 ? 1.868   12.803  -16.842 1.00 88.42 317 A 1 
ATOM   2416 N N   . ILE A 1 318 ? 2.957   11.471  -12.216 1.00 96.33 318 A 1 
ATOM   2417 C CA  . ILE A 1 318 ? 1.961   11.647  -11.146 1.00 96.24 318 A 1 
ATOM   2418 C C   . ILE A 1 318 ? 0.777   12.540  -11.564 1.00 96.86 318 A 1 
ATOM   2419 O O   . ILE A 1 318 ? -0.287  12.492  -10.948 1.00 95.47 318 A 1 
ATOM   2420 C CB  . ILE A 1 318 ? 2.654   12.156  -9.863  1.00 94.66 318 A 1 
ATOM   2421 C CG1 . ILE A 1 318 ? 1.778   11.879  -8.623  1.00 87.74 318 A 1 
ATOM   2422 C CG2 . ILE A 1 318 ? 3.042   13.643  -9.968  1.00 86.36 318 A 1 
ATOM   2423 C CD1 . ILE A 1 318 ? 2.522   12.036  -7.288  1.00 81.18 318 A 1 
ATOM   2424 N N   . THR A 1 319 ? 0.936   13.345  -12.630 1.00 96.30 319 A 1 
ATOM   2425 C CA  . THR A 1 319 ? -0.133  14.206  -13.167 1.00 95.80 319 A 1 
ATOM   2426 C C   . THR A 1 319 ? -1.046  13.479  -14.156 1.00 96.41 319 A 1 
ATOM   2427 O O   . THR A 1 319 ? -2.019  14.058  -14.650 1.00 94.86 319 A 1 
ATOM   2428 C CB  . THR A 1 319 ? 0.413   15.496  -13.797 1.00 94.81 319 A 1 
ATOM   2429 O OG1 . THR A 1 319 ? 0.992   15.298  -15.065 1.00 91.61 319 A 1 
ATOM   2430 C CG2 . THR A 1 319 ? 1.433   16.208  -12.912 1.00 89.82 319 A 1 
ATOM   2431 N N   . HIS A 1 320 ? -0.758  12.206  -14.450 1.00 97.47 320 A 1 
ATOM   2432 C CA  . HIS A 1 320 ? -1.612  11.347  -15.257 1.00 97.85 320 A 1 
ATOM   2433 C C   . HIS A 1 320 ? -2.999  11.200  -14.596 1.00 98.21 320 A 1 
ATOM   2434 O O   . HIS A 1 320 ? -3.063  11.101  -13.372 1.00 97.82 320 A 1 
ATOM   2435 C CB  . HIS A 1 320 ? -0.919  9.991   -15.438 1.00 97.48 320 A 1 
ATOM   2436 C CG  . HIS A 1 320 ? -1.631  9.114   -16.428 1.00 97.63 320 A 1 
ATOM   2437 N ND1 . HIS A 1 320 ? -2.630  8.209   -16.162 1.00 91.40 320 A 1 
ATOM   2438 C CD2 . HIS A 1 320 ? -1.443  9.121   -17.788 1.00 93.43 320 A 1 
ATOM   2439 C CE1 . HIS A 1 320 ? -3.036  7.685   -17.331 1.00 93.79 320 A 1 
ATOM   2440 N NE2 . HIS A 1 320 ? -2.342  8.217   -18.344 1.00 94.50 320 A 1 
ATOM   2441 N N   . PRO A 1 321 ? -4.112  11.142  -15.359 1.00 97.79 321 A 1 
ATOM   2442 C CA  . PRO A 1 321 ? -5.462  11.076  -14.780 1.00 97.72 321 A 1 
ATOM   2443 C C   . PRO A 1 321 ? -5.651  10.002  -13.706 1.00 98.19 321 A 1 
ATOM   2444 O O   . PRO A 1 321 ? -6.328  10.261  -12.714 1.00 97.66 321 A 1 
ATOM   2445 C CB  . PRO A 1 321 ? -6.397  10.823  -15.966 1.00 96.81 321 A 1 
ATOM   2446 C CG  . PRO A 1 321 ? -5.671  11.518  -17.118 1.00 95.10 321 A 1 
ATOM   2447 C CD  . PRO A 1 321 ? -4.196  11.262  -16.806 1.00 97.16 321 A 1 
ATOM   2448 N N   . ILE A 1 322 ? -5.040  8.825   -13.856 1.00 98.24 322 A 1 
ATOM   2449 C CA  . ILE A 1 322 ? -5.180  7.722   -12.892 1.00 98.37 322 A 1 
ATOM   2450 C C   . ILE A 1 322 ? -4.612  8.088   -11.503 1.00 98.52 322 A 1 
ATOM   2451 O O   . ILE A 1 322 ? -5.391  8.095   -10.547 1.00 98.25 322 A 1 
ATOM   2452 C CB  . ILE A 1 322 ? -4.609  6.397   -13.448 1.00 98.03 322 A 1 
ATOM   2453 C CG1 . ILE A 1 322 ? -5.253  6.010   -14.798 1.00 96.62 322 A 1 
ATOM   2454 C CG2 . ILE A 1 322 ? -4.810  5.278   -12.419 1.00 96.71 322 A 1 
ATOM   2455 C CD1 . ILE A 1 322 ? -4.595  4.795   -15.459 1.00 94.62 322 A 1 
ATOM   2456 N N   . PRO A 1 323 ? -3.312  8.424   -11.335 1.00 98.46 323 A 1 
ATOM   2457 C CA  . PRO A 1 323 ? -2.785  8.827   -10.032 1.00 98.35 323 A 1 
ATOM   2458 C C   . PRO A 1 323 ? -3.349  10.172  -9.552  1.00 98.38 323 A 1 
ATOM   2459 O O   . PRO A 1 323 ? -3.599  10.313  -8.358  1.00 97.90 323 A 1 
ATOM   2460 C CB  . PRO A 1 323 ? -1.258  8.861   -10.186 1.00 97.92 323 A 1 
ATOM   2461 C CG  . PRO A 1 323 ? -1.052  9.090   -11.681 1.00 97.12 323 A 1 
ATOM   2462 C CD  . PRO A 1 323 ? -2.221  8.330   -12.298 1.00 98.22 323 A 1 
ATOM   2463 N N   . ASP A 1 324 ? -3.622  11.124  -10.447 1.00 98.29 324 A 1 
ATOM   2464 C CA  . ASP A 1 324 ? -4.199  12.440  -10.114 1.00 98.20 324 A 1 
ATOM   2465 C C   . ASP A 1 324 ? -5.584  12.297  -9.452  1.00 98.33 324 A 1 
ATOM   2466 O O   . ASP A 1 324 ? -5.794  12.760  -8.326  1.00 97.68 324 A 1 
ATOM   2467 C CB  . ASP A 1 324 ? -4.257  13.280  -11.409 1.00 97.62 324 A 1 
ATOM   2468 C CG  . ASP A 1 324 ? -4.725  14.737  -11.267 1.00 96.37 324 A 1 
ATOM   2469 O OD1 . ASP A 1 324 ? -4.516  15.334  -10.195 1.00 91.88 324 A 1 
ATOM   2470 O OD2 . ASP A 1 324 ? -5.218  15.283  -12.296 1.00 91.74 324 A 1 
ATOM   2471 N N   . LEU A 1 325 ? -6.505  11.570  -10.092 1.00 98.24 325 A 1 
ATOM   2472 C CA  . LEU A 1 325 ? -7.844  11.324  -9.548  1.00 98.21 325 A 1 
ATOM   2473 C C   . LEU A 1 325 ? -7.797  10.448  -8.293  1.00 98.32 325 A 1 
ATOM   2474 O O   . LEU A 1 325 ? -8.513  10.719  -7.330  1.00 97.90 325 A 1 
ATOM   2475 C CB  . LEU A 1 325 ? -8.733  10.671  -10.616 1.00 98.05 325 A 1 
ATOM   2476 C CG  . LEU A 1 325 ? -9.049  11.564  -11.831 1.00 97.23 325 A 1 
ATOM   2477 C CD1 . LEU A 1 325 ? -9.836  10.755  -12.859 1.00 95.24 325 A 1 
ATOM   2478 C CD2 . LEU A 1 325 ? -9.876  12.795  -11.449 1.00 95.21 325 A 1 
ATOM   2479 N N   . THR A 1 326 ? -6.923  9.435   -8.272  1.00 98.51 326 A 1 
ATOM   2480 C CA  . THR A 1 326 ? -6.745  8.584   -7.087  1.00 98.51 326 A 1 
ATOM   2481 C C   . THR A 1 326 ? -6.260  9.402   -5.890  1.00 98.41 326 A 1 
ATOM   2482 O O   . THR A 1 326 ? -6.863  9.341   -4.825  1.00 97.57 326 A 1 
ATOM   2483 C CB  . THR A 1 326 ? -5.777  7.428   -7.374  1.00 98.35 326 A 1 
ATOM   2484 O OG1 . THR A 1 326 ? -6.318  6.616   -8.389  1.00 95.15 326 A 1 
ATOM   2485 C CG2 . THR A 1 326 ? -5.558  6.531   -6.157  1.00 95.45 326 A 1 
ATOM   2486 N N   . GLY A 1 327 ? -5.219  10.221  -6.057  1.00 98.18 327 A 1 
ATOM   2487 C CA  . GLY A 1 327 ? -4.686  11.082  -4.991  1.00 97.79 327 A 1 
ATOM   2488 C C   . GLY A 1 327 ? -5.653  12.181  -4.542  1.00 97.69 327 A 1 
ATOM   2489 O O   . GLY A 1 327 ? -5.588  12.642  -3.400  1.00 96.36 327 A 1 
ATOM   2490 N N   . TYR A 1 328 ? -6.580  12.586  -5.426  1.00 98.03 328 A 1 
ATOM   2491 C CA  . TYR A 1 328 ? -7.638  13.537  -5.085  1.00 97.70 328 A 1 
ATOM   2492 C C   . TYR A 1 328 ? -8.720  12.919  -4.187  1.00 97.73 328 A 1 
ATOM   2493 O O   . TYR A 1 328 ? -9.171  13.566  -3.237  1.00 96.01 328 A 1 
ATOM   2494 C CB  . TYR A 1 328 ? -8.230  14.102  -6.385  1.00 97.15 328 A 1 
ATOM   2495 C CG  . TYR A 1 328 ? -9.248  15.197  -6.139  1.00 94.61 328 A 1 
ATOM   2496 C CD1 . TYR A 1 328 ? -10.624 14.893  -6.142  1.00 88.24 328 A 1 
ATOM   2497 C CD2 . TYR A 1 328 ? -8.819  16.508  -5.872  1.00 88.97 328 A 1 
ATOM   2498 C CE1 . TYR A 1 328 ? -11.566 15.903  -5.876  1.00 88.24 328 A 1 
ATOM   2499 C CE2 . TYR A 1 328 ? -9.761  17.520  -5.602  1.00 87.80 328 A 1 
ATOM   2500 C CZ  . TYR A 1 328 ? -11.133 17.213  -5.604  1.00 90.64 328 A 1 
ATOM   2501 O OH  . TYR A 1 328 ? -12.047 18.186  -5.338  1.00 88.79 328 A 1 
ATOM   2502 N N   . ILE A 1 329 ? -9.113  11.657  -4.467  1.00 97.70 329 A 1 
ATOM   2503 C CA  . ILE A 1 329 ? -10.164 10.944  -3.714  1.00 97.52 329 A 1 
ATOM   2504 C C   . ILE A 1 329 ? -9.624  10.390  -2.388  1.00 97.42 329 A 1 
ATOM   2505 O O   . ILE A 1 329 ? -10.338 10.328  -1.383  1.00 96.08 329 A 1 
ATOM   2506 C CB  . ILE A 1 329 ? -10.750 9.809   -4.590  1.00 97.45 329 A 1 
ATOM   2507 C CG1 . ILE A 1 329 ? -11.414 10.364  -5.873  1.00 96.56 329 A 1 
ATOM   2508 C CG2 . ILE A 1 329 ? -11.789 8.980   -3.814  1.00 96.58 329 A 1 
ATOM   2509 C CD1 . ILE A 1 329 ? -11.602 9.297   -6.965  1.00 94.85 329 A 1 
ATOM   2510 N N   . THR A 1 330 ? -8.359  9.955   -2.378  1.00 97.58 330 A 1 
ATOM   2511 C CA  . THR A 1 330 ? -7.749  9.270   -1.237  1.00 97.43 330 A 1 
ATOM   2512 C C   . THR A 1 330 ? -7.147  10.240  -0.214  1.00 96.90 330 A 1 
ATOM   2513 O O   . THR A 1 330 ? -7.121  11.464  -0.382  1.00 93.70 330 A 1 
ATOM   2514 C CB  . THR A 1 330 ? -6.745  8.204   -1.698  1.00 97.06 330 A 1 
ATOM   2515 O OG1 . THR A 1 330 ? -5.698  8.812   -2.418  1.00 94.39 330 A 1 
ATOM   2516 C CG2 . THR A 1 330 ? -7.393  7.121   -2.562  1.00 94.31 330 A 1 
ATOM   2517 N N   . GLU A 1 331 ? -6.657  9.693   0.892   1.00 97.17 331 A 1 
ATOM   2518 C CA  . GLU A 1 331 ? -6.276  10.458  2.088   1.00 97.01 331 A 1 
ATOM   2519 C C   . GLU A 1 331 ? -4.755  10.521  2.284   1.00 97.17 331 A 1 
ATOM   2520 O O   . GLU A 1 331 ? -4.244  10.677  3.395   1.00 92.86 331 A 1 
ATOM   2521 C CB  . GLU A 1 331 ? -7.023  9.868   3.290   1.00 95.38 331 A 1 
ATOM   2522 C CG  . GLU A 1 331 ? -8.541  10.094  3.176   1.00 93.93 331 A 1 
ATOM   2523 C CD  . GLU A 1 331 ? -9.368  9.111   4.005   1.00 93.73 331 A 1 
ATOM   2524 O OE1 . GLU A 1 331 ? -10.608 9.259   3.996   1.00 86.01 331 A 1 
ATOM   2525 O OE2 . GLU A 1 331 ? -8.790  8.134   4.540   1.00 86.25 331 A 1 
ATOM   2526 N N   . GLY A 1 332 ? -4.018  10.404  1.184   1.00 97.02 332 A 1 
ATOM   2527 C CA  . GLY A 1 332 ? -2.559  10.416  1.152   1.00 97.34 332 A 1 
ATOM   2528 C C   . GLY A 1 332 ? -2.011  9.707   -0.073  1.00 98.01 332 A 1 
ATOM   2529 O O   . GLY A 1 332 ? -2.766  9.387   -0.988  1.00 96.85 332 A 1 
ATOM   2530 N N   . GLN A 1 333 ? -0.698  9.483   -0.078  1.00 98.22 333 A 1 
ATOM   2531 C CA  . GLN A 1 333 ? -0.027  8.628   -1.051  1.00 98.18 333 A 1 
ATOM   2532 C C   . GLN A 1 333 ? 1.307   8.111   -0.510  1.00 98.39 333 A 1 
ATOM   2533 O O   . GLN A 1 333 ? 2.019   8.829   0.186   1.00 97.70 333 A 1 
ATOM   2534 C CB  . GLN A 1 333 ? 0.178   9.343   -2.396  1.00 96.69 333 A 1 
ATOM   2535 C CG  . GLN A 1 333 ? 1.119   10.573  -2.415  1.00 93.96 333 A 1 
ATOM   2536 C CD  . GLN A 1 333 ? 0.459   11.913  -2.097  1.00 96.80 333 A 1 
ATOM   2537 O OE1 . GLN A 1 333 ? -0.712  12.041  -1.785  1.00 89.89 333 A 1 
ATOM   2538 N NE2 . GLN A 1 333 ? 1.197   13.003  -2.198  1.00 88.16 333 A 1 
ATOM   2539 N N   . ILE A 1 334 ? 1.667   6.877   -0.898  1.00 98.60 334 A 1 
ATOM   2540 C CA  . ILE A 1 334 ? 3.020   6.322   -0.810  1.00 98.62 334 A 1 
ATOM   2541 C C   . ILE A 1 334 ? 3.592   6.292   -2.227  1.00 98.66 334 A 1 
ATOM   2542 O O   . ILE A 1 334 ? 2.946   5.772   -3.127  1.00 98.39 334 A 1 
ATOM   2543 C CB  . ILE A 1 334 ? 2.995   4.918   -0.164  1.00 98.42 334 A 1 
ATOM   2544 C CG1 . ILE A 1 334 ? 2.347   4.906   1.240   1.00 97.48 334 A 1 
ATOM   2545 C CG2 . ILE A 1 334 ? 4.408   4.320   -0.106  1.00 97.77 334 A 1 
ATOM   2546 C CD1 . ILE A 1 334 ? 2.991   5.844   2.265   1.00 92.73 334 A 1 
ATOM   2547 N N   . VAL A 1 335 ? 4.778   6.846   -2.445  1.00 98.45 335 A 1 
ATOM   2548 C CA  . VAL A 1 335 ? 5.401   6.930   -3.771  1.00 98.39 335 A 1 
ATOM   2549 C C   . VAL A 1 335 ? 6.665   6.080   -3.795  1.00 98.43 335 A 1 
ATOM   2550 O O   . VAL A 1 335 ? 7.532   6.223   -2.935  1.00 97.97 335 A 1 
ATOM   2551 C CB  . VAL A 1 335 ? 5.685   8.392   -4.182  1.00 97.97 335 A 1 
ATOM   2552 C CG1 . VAL A 1 335 ? 6.210   8.469   -5.623  1.00 96.60 335 A 1 
ATOM   2553 C CG2 . VAL A 1 335 ? 4.419   9.257   -4.095  1.00 96.56 335 A 1 
ATOM   2554 N N   . LEU A 1 336 ? 6.784   5.202   -4.787  1.00 98.30 336 A 1 
ATOM   2555 C CA  . LEU A 1 336 ? 7.998   4.417   -5.005  1.00 98.24 336 A 1 
ATOM   2556 C C   . LEU A 1 336 ? 8.963   5.154   -5.939  1.00 97.90 336 A 1 
ATOM   2557 O O   . LEU A 1 336 ? 8.575   5.666   -6.990  1.00 97.13 336 A 1 
ATOM   2558 C CB  . LEU A 1 336 ? 7.660   3.010   -5.520  1.00 98.25 336 A 1 
ATOM   2559 C CG  . LEU A 1 336 ? 6.732   2.174   -4.616  1.00 97.77 336 A 1 
ATOM   2560 C CD1 . LEU A 1 336 ? 6.709   0.734   -5.123  1.00 96.80 336 A 1 
ATOM   2561 C CD2 . LEU A 1 336 ? 7.181   2.150   -3.154  1.00 96.43 336 A 1 
ATOM   2562 N N   . SER A 1 337 ? 10.250  5.181   -5.570  1.00 97.93 337 A 1 
ATOM   2563 C CA  . SER A 1 337 ? 11.301  5.873   -6.316  1.00 97.68 337 A 1 
ATOM   2564 C C   . SER A 1 337 ? 12.132  4.916   -7.161  1.00 97.94 337 A 1 
ATOM   2565 O O   . SER A 1 337 ? 12.809  4.015   -6.657  1.00 97.35 337 A 1 
ATOM   2566 C CB  . SER A 1 337 ? 12.201  6.650   -5.362  1.00 96.41 337 A 1 
ATOM   2567 O OG  . SER A 1 337 ? 13.242  7.307   -6.075  1.00 91.30 337 A 1 
ATOM   2568 N N   . ARG A 1 338 ? 12.182  5.187   -8.460  1.00 97.17 338 A 1 
ATOM   2569 C CA  . ARG A 1 338 ? 13.091  4.512   -9.396  1.00 96.80 338 A 1 
ATOM   2570 C C   . ARG A 1 338 ? 14.566  4.756   -9.045  1.00 97.27 338 A 1 
ATOM   2571 O O   . ARG A 1 338 ? 15.403  3.882   -9.262  1.00 96.75 338 A 1 
ATOM   2572 C CB  . ARG A 1 338 ? 12.743  4.980   -10.823 1.00 95.36 338 A 1 
ATOM   2573 C CG  . ARG A 1 338 ? 13.439  4.139   -11.898 1.00 90.35 338 A 1 
ATOM   2574 C CD  . ARG A 1 338 ? 13.012  4.552   -13.315 1.00 90.96 338 A 1 
ATOM   2575 N NE  . ARG A 1 338 ? 11.579  4.318   -13.588 1.00 89.88 338 A 1 
ATOM   2576 C CZ  . ARG A 1 338 ? 10.960  3.168   -13.812 1.00 91.19 338 A 1 
ATOM   2577 N NH1 . ARG A 1 338 ? 11.560  2.014   -13.777 1.00 77.45 338 A 1 
ATOM   2578 N NH2 . ARG A 1 338 ? 9.692   3.159   -14.088 1.00 83.99 338 A 1 
ATOM   2579 N N   . GLY A 1 339 ? 14.893  5.924   -8.492  1.00 97.22 339 A 1 
ATOM   2580 C CA  . GLY A 1 339 ? 16.248  6.273   -8.052  1.00 96.74 339 A 1 
ATOM   2581 C C   . GLY A 1 339 ? 16.736  5.391   -6.902  1.00 97.27 339 A 1 
ATOM   2582 O O   . GLY A 1 339 ? 17.835  4.842   -6.981  1.00 96.68 339 A 1 
ATOM   2583 N N   . LEU A 1 340 ? 15.896  5.190   -5.882  1.00 97.59 340 A 1 
ATOM   2584 C CA  . LEU A 1 340 ? 16.195  4.292   -4.758  1.00 97.90 340 A 1 
ATOM   2585 C C   . LEU A 1 340 ? 16.297  2.833   -5.225  1.00 98.04 340 A 1 
ATOM   2586 O O   . LEU A 1 340 ? 17.259  2.142   -4.884  1.00 97.63 340 A 1 
ATOM   2587 C CB  . LEU A 1 340 ? 15.115  4.448   -3.668  1.00 97.88 340 A 1 
ATOM   2588 C CG  . LEU A 1 340 ? 15.044  5.839   -3.007  1.00 97.33 340 A 1 
ATOM   2589 C CD1 . LEU A 1 340 ? 13.892  5.875   -2.007  1.00 95.59 340 A 1 
ATOM   2590 C CD2 . LEU A 1 340 ? 16.332  6.203   -2.268  1.00 95.51 340 A 1 
ATOM   2591 N N   . HIS A 1 341 ? 15.377  2.392   -6.089  1.00 98.11 341 A 1 
ATOM   2592 C CA  . HIS A 1 341 ? 15.392  1.032   -6.634  1.00 98.16 341 A 1 
ATOM   2593 C C   . HIS A 1 341 ? 16.668  0.730   -7.442  1.00 98.14 341 A 1 
ATOM   2594 O O   . HIS A 1 341 ? 17.298  -0.306  -7.246  1.00 97.49 341 A 1 
ATOM   2595 C CB  . HIS A 1 341 ? 14.135  0.813   -7.482  1.00 97.94 341 A 1 
ATOM   2596 C CG  . HIS A 1 341 ? 14.028  -0.607  -7.978  1.00 97.71 341 A 1 
ATOM   2597 N ND1 . HIS A 1 341 ? 13.983  -1.736  -7.198  1.00 85.81 341 A 1 
ATOM   2598 C CD2 . HIS A 1 341 ? 14.015  -1.013  -9.285  1.00 88.37 341 A 1 
ATOM   2599 C CE1 . HIS A 1 341 ? 13.939  -2.802  -8.019  1.00 91.29 341 A 1 
ATOM   2600 N NE2 . HIS A 1 341 ? 13.957  -2.407  -9.296  1.00 92.96 341 A 1 
ATOM   2601 N N   . ARG A 1 342 ? 17.126  1.666   -8.291  1.00 97.81 342 A 1 
ATOM   2602 C CA  . ARG A 1 342 ? 18.389  1.526   -9.048  1.00 97.59 342 A 1 
ATOM   2603 C C   . ARG A 1 342 ? 19.626  1.404   -8.157  1.00 97.53 342 A 1 
ATOM   2604 O O   . ARG A 1 342 ? 20.618  0.825   -8.586  1.00 96.24 342 A 1 
ATOM   2605 C CB  . ARG A 1 342 ? 18.566  2.723   -9.995  1.00 96.85 342 A 1 
ATOM   2606 C CG  . ARG A 1 342 ? 17.697  2.602   -11.250 1.00 86.38 342 A 1 
ATOM   2607 C CD  . ARG A 1 342 ? 17.866  3.870   -12.098 1.00 85.70 342 A 1 
ATOM   2608 N NE  . ARG A 1 342 ? 17.050  3.821   -13.324 1.00 74.95 342 A 1 
ATOM   2609 C CZ  . ARG A 1 342 ? 16.987  4.756   -14.258 1.00 66.86 342 A 1 
ATOM   2610 N NH1 . ARG A 1 342 ? 17.685  5.858   -14.185 1.00 60.16 342 A 1 
ATOM   2611 N NH2 . ARG A 1 342 ? 16.209  4.600   -15.294 1.00 56.81 342 A 1 
ATOM   2612 N N   . ARG A 1 343 ? 19.569  1.948   -6.941  1.00 97.54 343 A 1 
ATOM   2613 C CA  . ARG A 1 343 ? 20.624  1.794   -5.927  1.00 97.22 343 A 1 
ATOM   2614 C C   . ARG A 1 343 ? 20.526  0.474   -5.151  1.00 97.52 343 A 1 
ATOM   2615 O O   . ARG A 1 343 ? 21.352  0.235   -4.277  1.00 96.21 343 A 1 
ATOM   2616 C CB  . ARG A 1 343 ? 20.623  3.011   -4.989  1.00 96.67 343 A 1 
ATOM   2617 C CG  . ARG A 1 343 ? 21.110  4.290   -5.700  1.00 94.62 343 A 1 
ATOM   2618 C CD  . ARG A 1 343 ? 20.916  5.536   -4.821  1.00 92.74 343 A 1 
ATOM   2619 N NE  . ARG A 1 343 ? 21.653  5.448   -3.537  1.00 87.77 343 A 1 
ATOM   2620 C CZ  . ARG A 1 343 ? 21.448  6.245   -2.493  1.00 84.94 343 A 1 
ATOM   2621 N NH1 . ARG A 1 343 ? 20.649  7.265   -2.557  1.00 77.80 343 A 1 
ATOM   2622 N NH2 . ARG A 1 343 ? 22.020  6.023   -1.346  1.00 76.61 343 A 1 
ATOM   2623 N N   . GLY A 1 344 ? 19.556  -0.375  -5.464  1.00 96.92 344 A 1 
ATOM   2624 C CA  . GLY A 1 344 ? 19.339  -1.664  -4.800  1.00 96.64 344 A 1 
ATOM   2625 C C   . GLY A 1 344 ? 18.663  -1.556  -3.432  1.00 97.09 344 A 1 
ATOM   2626 O O   . GLY A 1 344 ? 18.726  -2.504  -2.657  1.00 95.32 344 A 1 
ATOM   2627 N N   . LEU A 1 345 ? 18.019  -0.422  -3.121  1.00 97.65 345 A 1 
ATOM   2628 C CA  . LEU A 1 345 ? 17.311  -0.223  -1.857  1.00 97.86 345 A 1 
ATOM   2629 C C   . LEU A 1 345 ? 15.892  -0.797  -1.956  1.00 98.02 345 A 1 
ATOM   2630 O O   . LEU A 1 345 ? 15.161  -0.496  -2.904  1.00 97.28 345 A 1 
ATOM   2631 C CB  . LEU A 1 345 ? 17.307  1.268   -1.482  1.00 97.52 345 A 1 
ATOM   2632 C CG  . LEU A 1 345 ? 18.704  1.922   -1.402  1.00 96.02 345 A 1 
ATOM   2633 C CD1 . LEU A 1 345 ? 18.563  3.402   -1.053  1.00 90.86 345 A 1 
ATOM   2634 C CD2 . LEU A 1 345 ? 19.603  1.278   -0.353  1.00 90.69 345 A 1 
ATOM   2635 N N   . PHE A 1 346 ? 15.500  -1.611  -0.977  1.00 97.73 346 A 1 
ATOM   2636 C CA  . PHE A 1 346 ? 14.160  -2.193  -0.887  1.00 97.80 346 A 1 
ATOM   2637 C C   . PHE A 1 346 ? 13.614  -2.116  0.550   1.00 97.75 346 A 1 
ATOM   2638 O O   . PHE A 1 346 ? 14.333  -2.482  1.483   1.00 96.61 346 A 1 
ATOM   2639 C CB  . PHE A 1 346 ? 14.179  -3.646  -1.387  1.00 97.29 346 A 1 
ATOM   2640 C CG  . PHE A 1 346 ? 12.810  -4.297  -1.349  1.00 97.59 346 A 1 
ATOM   2641 C CD1 . PHE A 1 346 ? 12.423  -5.073  -0.240  1.00 95.65 346 A 1 
ATOM   2642 C CD2 . PHE A 1 346 ? 11.890  -4.076  -2.391  1.00 95.77 346 A 1 
ATOM   2643 C CE1 . PHE A 1 346 ? 11.126  -5.615  -0.171  1.00 95.27 346 A 1 
ATOM   2644 C CE2 . PHE A 1 346 ? 10.591  -4.621  -2.321  1.00 95.00 346 A 1 
ATOM   2645 C CZ  . PHE A 1 346 ? 10.210  -5.390  -1.210  1.00 96.30 346 A 1 
ATOM   2646 N N   . PRO A 1 347 ? 12.334  -1.688  0.747   1.00 97.89 347 A 1 
ATOM   2647 C CA  . PRO A 1 347 ? 11.432  -1.129  -0.272  1.00 97.98 347 A 1 
ATOM   2648 C C   . PRO A 1 347 ? 11.853  0.285   -0.722  1.00 98.26 347 A 1 
ATOM   2649 O O   . PRO A 1 347 ? 12.300  1.072   0.105   1.00 97.43 347 A 1 
ATOM   2650 C CB  . PRO A 1 347 ? 10.049  -1.135  0.389   1.00 96.87 347 A 1 
ATOM   2651 C CG  . PRO A 1 347 ? 10.370  -0.952  1.873   1.00 94.92 347 A 1 
ATOM   2652 C CD  . PRO A 1 347 ? 11.682  -1.704  2.048   1.00 96.98 347 A 1 
ATOM   2653 N N   . PRO A 1 348 ? 11.715  0.649   -2.007  1.00 98.46 348 A 1 
ATOM   2654 C CA  . PRO A 1 348 ? 12.198  1.930   -2.529  1.00 98.40 348 A 1 
ATOM   2655 C C   . PRO A 1 348 ? 11.183  3.068   -2.319  1.00 98.41 348 A 1 
ATOM   2656 O O   . PRO A 1 348 ? 10.779  3.740   -3.267  1.00 97.66 348 A 1 
ATOM   2657 C CB  . PRO A 1 348 ? 12.520  1.639   -4.000  1.00 98.02 348 A 1 
ATOM   2658 C CG  . PRO A 1 348 ? 11.418  0.660   -4.381  1.00 97.53 348 A 1 
ATOM   2659 C CD  . PRO A 1 348 ? 11.229  -0.170  -3.108  1.00 98.24 348 A 1 
ATOM   2660 N N   . VAL A 1 349 ? 10.739  3.281   -1.078  1.00 98.34 349 A 1 
ATOM   2661 C CA  . VAL A 1 349 ? 9.756   4.317   -0.718  1.00 98.37 349 A 1 
ATOM   2662 C C   . VAL A 1 349 ? 10.436  5.683   -0.671  1.00 98.27 349 A 1 
ATOM   2663 O O   . VAL A 1 349 ? 11.360  5.893   0.115   1.00 97.53 349 A 1 
ATOM   2664 C CB  . VAL A 1 349 ? 9.067   3.990   0.621   1.00 98.10 349 A 1 
ATOM   2665 C CG1 . VAL A 1 349 ? 8.073   5.087   1.028   1.00 97.17 349 A 1 
ATOM   2666 C CG2 . VAL A 1 349 ? 8.290   2.671   0.536   1.00 97.02 349 A 1 
ATOM   2667 N N   . ASP A 1 350 ? 9.966   6.637   -1.483  1.00 98.23 350 A 1 
ATOM   2668 C CA  . ASP A 1 350 ? 10.452  8.015   -1.458  1.00 98.00 350 A 1 
ATOM   2669 C C   . ASP A 1 350 ? 9.734   8.803   -0.359  1.00 98.09 350 A 1 
ATOM   2670 O O   . ASP A 1 350 ? 8.569   9.166   -0.499  1.00 97.14 350 A 1 
ATOM   2671 C CB  . ASP A 1 350 ? 10.274  8.667   -2.833  1.00 97.07 350 A 1 
ATOM   2672 C CG  . ASP A 1 350 ? 11.034  9.991   -2.963  1.00 95.83 350 A 1 
ATOM   2673 O OD1 . ASP A 1 350 ? 11.400  10.588  -1.920  1.00 93.37 350 A 1 
ATOM   2674 O OD2 . ASP A 1 350 ? 11.311  10.360  -4.129  1.00 92.04 350 A 1 
ATOM   2675 N N   . ALA A 1 351 ? 10.425  9.065   0.738   1.00 97.61 351 A 1 
ATOM   2676 C CA  . ALA A 1 351 ? 9.813   9.690   1.906   1.00 97.53 351 A 1 
ATOM   2677 C C   . ALA A 1 351 ? 9.298   11.121  1.649   1.00 97.69 351 A 1 
ATOM   2678 O O   . ALA A 1 351 ? 8.369   11.549  2.328   1.00 96.20 351 A 1 
ATOM   2679 C CB  . ALA A 1 351 ? 10.834  9.659   3.052   1.00 96.55 351 A 1 
ATOM   2680 N N   . LEU A 1 352 ? 9.868   11.867  0.693   1.00 97.74 352 A 1 
ATOM   2681 C CA  . LEU A 1 352 ? 9.539   13.283  0.483   1.00 97.57 352 A 1 
ATOM   2682 C C   . LEU A 1 352 ? 8.156   13.518  -0.156  1.00 97.47 352 A 1 
ATOM   2683 O O   . LEU A 1 352 ? 7.405   14.330  0.386   1.00 96.13 352 A 1 
ATOM   2684 C CB  . LEU A 1 352 ? 10.658  13.989  -0.305  1.00 97.20 352 A 1 
ATOM   2685 C CG  . LEU A 1 352 ? 12.033  14.007  0.385   1.00 96.65 352 A 1 
ATOM   2686 C CD1 . LEU A 1 352 ? 13.030  14.753  -0.501  1.00 94.34 352 A 1 
ATOM   2687 C CD2 . LEU A 1 352 ? 12.001  14.700  1.750   1.00 94.09 352 A 1 
ATOM   2688 N N   . PRO A 1 353 ? 7.772   12.845  -1.261  1.00 97.69 353 A 1 
ATOM   2689 C CA  . PRO A 1 353 ? 6.429   12.980  -1.827  1.00 97.45 353 A 1 
ATOM   2690 C C   . PRO A 1 353 ? 5.363   12.154  -1.092  1.00 97.73 353 A 1 
ATOM   2691 O O   . PRO A 1 353 ? 4.169   12.331  -1.351  1.00 96.49 353 A 1 
ATOM   2692 C CB  . PRO A 1 353 ? 6.581   12.533  -3.283  1.00 96.72 353 A 1 
ATOM   2693 C CG  . PRO A 1 353 ? 7.675   11.473  -3.201  1.00 95.84 353 A 1 
ATOM   2694 C CD  . PRO A 1 353 ? 8.607   12.041  -2.146  1.00 97.66 353 A 1 
ATOM   2695 N N   . CYS A 1 354 ? 5.760   11.243  -0.194  1.00 97.83 354 A 1 
ATOM   2696 C CA  . CYS A 1 354 ? 4.815   10.464  0.595   1.00 97.91 354 A 1 
ATOM   2697 C C   . CYS A 1 354 ? 4.085   11.334  1.627   1.00 97.75 354 A 1 
ATOM   2698 O O   . CYS A 1 354 ? 4.669   12.231  2.240   1.00 96.56 354 A 1 
ATOM   2699 C CB  . CYS A 1 354 ? 5.523   9.296   1.281   1.00 97.67 354 A 1 
ATOM   2700 S SG  . CYS A 1 354 ? 6.034   8.053   0.076   1.00 97.15 354 A 1 
ATOM   2701 N N   . LEU A 1 355 ? 2.805   11.044  1.845   1.00 97.11 355 A 1 
ATOM   2702 C CA  . LEU A 1 355 ? 1.988   11.733  2.839   1.00 96.98 355 A 1 
ATOM   2703 C C   . LEU A 1 355 ? 0.836   10.835  3.302   1.00 97.61 355 A 1 
ATOM   2704 O O   . LEU A 1 355 ? 0.056   10.356  2.486   1.00 95.33 355 A 1 
ATOM   2705 C CB  . LEU A 1 355 ? 1.449   13.035  2.209   1.00 94.46 355 A 1 
ATOM   2706 C CG  . LEU A 1 355 ? 0.520   13.860  3.121   1.00 88.79 355 A 1 
ATOM   2707 C CD1 . LEU A 1 355 ? 1.257   14.425  4.338   1.00 82.44 355 A 1 
ATOM   2708 C CD2 . LEU A 1 355 ? -0.077  15.029  2.339   1.00 83.55 355 A 1 
ATOM   2709 N N   . SER A 1 356 ? 0.655   10.711  4.606   1.00 97.20 356 A 1 
ATOM   2710 C CA  . SER A 1 356 ? -0.573  10.191  5.213   1.00 97.43 356 A 1 
ATOM   2711 C C   . SER A 1 356 ? -1.296  11.337  5.922   1.00 97.16 356 A 1 
ATOM   2712 O O   . SER A 1 356 ? -0.865  11.805  6.974   1.00 94.98 356 A 1 
ATOM   2713 C CB  . SER A 1 356 ? -0.242  9.036   6.160   1.00 97.15 356 A 1 
ATOM   2714 O OG  . SER A 1 356 ? -1.403  8.625   6.852   1.00 94.57 356 A 1 
ATOM   2715 N N   . ARG A 1 357 ? -2.394  11.841  5.328   1.00 97.68 357 A 1 
ATOM   2716 C CA  . ARG A 1 357 ? -3.131  13.005  5.872   1.00 97.14 357 A 1 
ATOM   2717 C C   . ARG A 1 357 ? -3.753  12.724  7.239   1.00 97.09 357 A 1 
ATOM   2718 O O   . ARG A 1 357 ? -3.957  13.650  8.021   1.00 94.79 357 A 1 
ATOM   2719 C CB  . ARG A 1 357 ? -4.222  13.461  4.887   1.00 96.13 357 A 1 
ATOM   2720 C CG  . ARG A 1 357 ? -3.672  13.942  3.541   1.00 92.99 357 A 1 
ATOM   2721 C CD  . ARG A 1 357 ? -4.815  14.359  2.613   1.00 91.32 357 A 1 
ATOM   2722 N NE  . ARG A 1 357 ? -4.341  14.654  1.243   1.00 84.99 357 A 1 
ATOM   2723 C CZ  . ARG A 1 357 ? -5.096  14.753  0.158   1.00 82.28 357 A 1 
ATOM   2724 N NH1 . ARG A 1 357 ? -6.392  14.682  0.208   1.00 70.74 357 A 1 
ATOM   2725 N NH2 . ARG A 1 357 ? -4.552  14.914  -1.015  1.00 73.69 357 A 1 
ATOM   2726 N N   . LEU A 1 358 ? -4.046  11.463  7.517   1.00 96.67 358 A 1 
ATOM   2727 C CA  . LEU A 1 358 ? -4.703  11.017  8.746   1.00 96.52 358 A 1 
ATOM   2728 C C   . LEU A 1 358 ? -3.733  10.450  9.786   1.00 96.88 358 A 1 
ATOM   2729 O O   . LEU A 1 358 ? -4.177  10.063  10.866  1.00 94.62 358 A 1 
ATOM   2730 C CB  . LEU A 1 358 ? -5.813  10.016  8.383   1.00 95.75 358 A 1 
ATOM   2731 C CG  . LEU A 1 358 ? -6.920  10.595  7.480   1.00 94.98 358 A 1 
ATOM   2732 C CD1 . LEU A 1 358 ? -7.942  9.505   7.203   1.00 91.06 358 A 1 
ATOM   2733 C CD2 . LEU A 1 358 ? -7.645  11.784  8.115   1.00 91.54 358 A 1 
ATOM   2734 N N   . MET A 1 359 ? -2.424  10.459  9.509   1.00 96.99 359 A 1 
ATOM   2735 C CA  . MET A 1 359 ? -1.390  9.888   10.390  1.00 96.98 359 A 1 
ATOM   2736 C C   . MET A 1 359 ? -1.551  10.311  11.858  1.00 96.92 359 A 1 
ATOM   2737 O O   . MET A 1 359 ? -1.583  9.466   12.749  1.00 95.15 359 A 1 
ATOM   2738 C CB  . MET A 1 359 ? -0.013  10.307  9.855   1.00 96.05 359 A 1 
ATOM   2739 C CG  . MET A 1 359 ? 1.147   9.775   10.702  1.00 94.98 359 A 1 
ATOM   2740 S SD  . MET A 1 359 ? 2.758   10.252  10.041  1.00 95.25 359 A 1 
ATOM   2741 C CE  . MET A 1 359 ? 3.838   9.520   11.304  1.00 88.48 359 A 1 
ATOM   2742 N N   . ASN A 1 360 ? -1.752  11.607  12.112  1.00 97.18 360 A 1 
ATOM   2743 C CA  . ASN A 1 360 ? -1.874  12.145  13.474  1.00 96.43 360 A 1 
ATOM   2744 C C   . ASN A 1 360 ? -3.049  11.556  14.275  1.00 96.47 360 A 1 
ATOM   2745 O O   . ASN A 1 360 ? -3.023  11.577  15.503  1.00 94.58 360 A 1 
ATOM   2746 C CB  . ASN A 1 360 ? -2.011  13.673  13.386  1.00 94.95 360 A 1 
ATOM   2747 C CG  . ASN A 1 360 ? -0.737  14.363  12.932  1.00 89.47 360 A 1 
ATOM   2748 O OD1 . ASN A 1 360 ? 0.369   13.919  13.157  1.00 79.49 360 A 1 
ATOM   2749 N ND2 . ASN A 1 360 ? -0.855  15.499  12.287  1.00 79.62 360 A 1 
ATOM   2750 N N   . SER A 1 361 ? -4.082  11.035  13.605  1.00 96.67 361 A 1 
ATOM   2751 C CA  . SER A 1 361 ? -5.212  10.378  14.271  1.00 96.05 361 A 1 
ATOM   2752 C C   . SER A 1 361 ? -4.911  8.931   14.679  1.00 96.14 361 A 1 
ATOM   2753 O O   . SER A 1 361 ? -5.584  8.409   15.568  1.00 93.25 361 A 1 
ATOM   2754 C CB  . SER A 1 361 ? -6.465  10.448  13.391  1.00 95.27 361 A 1 
ATOM   2755 O OG  . SER A 1 361 ? -6.385  9.573   12.288  1.00 87.29 361 A 1 
ATOM   2756 N N   . GLY A 1 362 ? -3.892  8.309   14.071  1.00 95.89 362 A 1 
ATOM   2757 C CA  . GLY A 1 362 ? -3.500  6.919   14.296  1.00 95.52 362 A 1 
ATOM   2758 C C   . GLY A 1 362 ? -2.296  6.715   15.214  1.00 96.07 362 A 1 
ATOM   2759 O O   . GLY A 1 362 ? -2.049  5.585   15.633  1.00 93.99 362 A 1 
ATOM   2760 N N   . ILE A 1 363 ? -1.555  7.776   15.545  1.00 97.29 363 A 1 
ATOM   2761 C CA  . ILE A 1 363 ? -0.300  7.698   16.311  1.00 97.40 363 A 1 
ATOM   2762 C C   . ILE A 1 363 ? -0.376  8.440   17.649  1.00 97.19 363 A 1 
ATOM   2763 O O   . ILE A 1 363 ? -1.293  9.228   17.887  1.00 95.46 363 A 1 
ATOM   2764 C CB  . ILE A 1 363 ? 0.897   8.176   15.459  1.00 96.99 363 A 1 
ATOM   2765 C CG1 . ILE A 1 363 ? 0.848   9.704   15.217  1.00 95.34 363 A 1 
ATOM   2766 C CG2 . ILE A 1 363 ? 0.982   7.375   14.151  1.00 94.10 363 A 1 
ATOM   2767 C CD1 . ILE A 1 363 ? 2.056   10.246  14.445  1.00 93.28 363 A 1 
ATOM   2768 N N   . GLY A 1 364 ? 0.629   8.230   18.497  1.00 96.35 364 A 1 
ATOM   2769 C CA  . GLY A 1 364 ? 0.796   8.911   19.779  1.00 96.02 364 A 1 
ATOM   2770 C C   . GLY A 1 364 ? 0.446   8.039   20.990  1.00 96.31 364 A 1 
ATOM   2771 O O   . GLY A 1 364 ? 0.367   6.810   20.873  1.00 94.62 364 A 1 
ATOM   2772 N N   . PRO A 1 365 ? 0.245   8.670   22.166  1.00 96.84 365 A 1 
ATOM   2773 C CA  . PRO A 1 365 ? -0.003  7.963   23.419  1.00 95.98 365 A 1 
ATOM   2774 C C   . PRO A 1 365 ? -1.212  7.023   23.333  1.00 95.31 365 A 1 
ATOM   2775 O O   . PRO A 1 365 ? -2.282  7.411   22.865  1.00 90.68 365 A 1 
ATOM   2776 C CB  . PRO A 1 365 ? -0.218  9.050   24.481  1.00 94.92 365 A 1 
ATOM   2777 C CG  . PRO A 1 365 ? 0.500   10.269  23.905  1.00 92.91 365 A 1 
ATOM   2778 C CD  . PRO A 1 365 ? 0.306   10.105  22.403  1.00 96.07 365 A 1 
ATOM   2779 N N   . GLY A 1 366 ? -1.040  5.790   23.787  1.00 94.27 366 A 1 
ATOM   2780 C CA  . GLY A 1 366 ? -2.084  4.760   23.771  1.00 93.59 366 A 1 
ATOM   2781 C C   . GLY A 1 366 ? -2.348  4.097   22.411  1.00 94.17 366 A 1 
ATOM   2782 O O   . GLY A 1 366 ? -3.144  3.164   22.360  1.00 91.37 366 A 1 
ATOM   2783 N N   . LYS A 1 367 ? -1.680  4.533   21.322  1.00 95.51 367 A 1 
ATOM   2784 C CA  . LYS A 1 367 ? -1.804  3.962   19.969  1.00 95.38 367 A 1 
ATOM   2785 C C   . LYS A 1 367 ? -0.483  3.386   19.472  1.00 95.83 367 A 1 
ATOM   2786 O O   . LYS A 1 367 ? -0.413  2.214   19.122  1.00 92.43 367 A 1 
ATOM   2787 C CB  . LYS A 1 367 ? -2.341  5.023   18.998  1.00 94.33 367 A 1 
ATOM   2788 C CG  . LYS A 1 367 ? -3.765  5.450   19.368  1.00 93.56 367 A 1 
ATOM   2789 C CD  . LYS A 1 367 ? -4.294  6.489   18.381  1.00 90.97 367 A 1 
ATOM   2790 C CE  . LYS A 1 367 ? -5.727  6.826   18.774  1.00 86.16 367 A 1 
ATOM   2791 N NZ  . LYS A 1 367 ? -6.338  7.759   17.817  1.00 78.06 367 A 1 
ATOM   2792 N N   . THR A 1 368 ? 0.561   4.215   19.468  1.00 96.17 368 A 1 
ATOM   2793 C CA  . THR A 1 368 ? 1.928   3.801   19.130  1.00 96.17 368 A 1 
ATOM   2794 C C   . THR A 1 368 ? 2.866   4.155   20.279  1.00 95.78 368 A 1 
ATOM   2795 O O   . THR A 1 368 ? 2.948   3.407   21.254  1.00 93.12 368 A 1 
ATOM   2796 C CB  . THR A 1 368 ? 2.392   4.376   17.778  1.00 95.74 368 A 1 
ATOM   2797 O OG1 . THR A 1 368 ? 2.303   5.787   17.759  1.00 92.01 368 A 1 
ATOM   2798 C CG2 . THR A 1 368 ? 1.558   3.857   16.611  1.00 91.79 368 A 1 
ATOM   2799 N N   . ARG A 1 369 ? 3.546   5.305   20.182  1.00 97.19 369 A 1 
ATOM   2800 C CA  . ARG A 1 369 ? 4.425   5.865   21.209  1.00 97.28 369 A 1 
ATOM   2801 C C   . ARG A 1 369 ? 4.275   7.383   21.232  1.00 97.62 369 A 1 
ATOM   2802 O O   . ARG A 1 369 ? 3.910   7.982   20.224  1.00 97.01 369 A 1 
ATOM   2803 C CB  . ARG A 1 369 ? 5.873   5.398   20.935  1.00 96.36 369 A 1 
ATOM   2804 C CG  . ARG A 1 369 ? 6.748   5.427   22.196  1.00 95.16 369 A 1 
ATOM   2805 C CD  . ARG A 1 369 ? 8.087   4.688   21.974  1.00 95.31 369 A 1 
ATOM   2806 N NE  . ARG A 1 369 ? 9.015   5.442   21.125  1.00 93.67 369 A 1 
ATOM   2807 C CZ  . ARG A 1 369 ? 10.185  5.028   20.663  1.00 94.88 369 A 1 
ATOM   2808 N NH1 . ARG A 1 369 ? 10.628  3.818   20.851  1.00 88.78 369 A 1 
ATOM   2809 N NH2 . ARG A 1 369 ? 10.954  5.836   20.004  1.00 88.40 369 A 1 
ATOM   2810 N N   . GLU A 1 370 ? 4.487   8.008   22.379  1.00 97.77 370 A 1 
ATOM   2811 C CA  . GLU A 1 370 ? 4.230   9.445   22.579  1.00 97.62 370 A 1 
ATOM   2812 C C   . GLU A 1 370 ? 5.109   10.364  21.716  1.00 98.03 370 A 1 
ATOM   2813 O O   . GLU A 1 370 ? 4.664   11.429  21.293  1.00 96.76 370 A 1 
ATOM   2814 C CB  . GLU A 1 370 ? 4.367   9.780   24.073  1.00 95.73 370 A 1 
ATOM   2815 C CG  . GLU A 1 370 ? 5.780   9.517   24.620  1.00 90.14 370 A 1 
ATOM   2816 C CD  . GLU A 1 370 ? 5.906   9.782   26.129  1.00 89.94 370 A 1 
ATOM   2817 O OE1 . GLU A 1 370 ? 7.002   9.483   26.653  1.00 82.80 370 A 1 
ATOM   2818 O OE2 . GLU A 1 370 ? 4.924   10.278  26.736  1.00 83.72 370 A 1 
ATOM   2819 N N   . ASP A 1 371 ? 6.320   9.923   21.390  1.00 97.75 371 A 1 
ATOM   2820 C CA  . ASP A 1 371 ? 7.306   10.653  20.596  1.00 97.96 371 A 1 
ATOM   2821 C C   . ASP A 1 371 ? 7.100   10.528  19.079  1.00 98.28 371 A 1 
ATOM   2822 O O   . ASP A 1 371 ? 7.699   11.293  18.322  1.00 97.54 371 A 1 
ATOM   2823 C CB  . ASP A 1 371 ? 8.709   10.173  20.989  1.00 97.38 371 A 1 
ATOM   2824 C CG  . ASP A 1 371 ? 8.982   8.713   20.601  1.00 97.39 371 A 1 
ATOM   2825 O OD1 . ASP A 1 371 ? 8.119   7.846   20.862  1.00 94.30 371 A 1 
ATOM   2826 O OD2 . ASP A 1 371 ? 10.062  8.417   20.050  1.00 94.13 371 A 1 
ATOM   2827 N N   . HIS A 1 372 ? 6.248   9.611   18.606  1.00 97.94 372 A 1 
ATOM   2828 C CA  . HIS A 1 372 ? 6.122   9.232   17.192  1.00 98.36 372 A 1 
ATOM   2829 C C   . HIS A 1 372 ? 5.929   10.440  16.266  1.00 98.43 372 A 1 
ATOM   2830 O O   . HIS A 1 372 ? 6.672   10.612  15.301  1.00 97.92 372 A 1 
ATOM   2831 C CB  . HIS A 1 372 ? 4.971   8.224   17.052  1.00 98.08 372 A 1 
ATOM   2832 C CG  . HIS A 1 372 ? 4.850   7.513   15.722  1.00 98.38 372 A 1 
ATOM   2833 N ND1 . HIS A 1 372 ? 4.162   6.323   15.541  1.00 95.04 372 A 1 
ATOM   2834 C CD2 . HIS A 1 372 ? 5.344   7.870   14.498  1.00 95.05 372 A 1 
ATOM   2835 C CE1 . HIS A 1 372 ? 4.237   5.997   14.240  1.00 95.06 372 A 1 
ATOM   2836 N NE2 . HIS A 1 372 ? 4.945   6.911   13.576  1.00 95.23 372 A 1 
ATOM   2837 N N   . SER A 1 373 ? 4.982   11.329  16.567  1.00 98.19 373 A 1 
ATOM   2838 C CA  . SER A 1 373 ? 4.708   12.503  15.726  1.00 98.03 373 A 1 
ATOM   2839 C C   . SER A 1 373 ? 5.904   13.461  15.662  1.00 98.22 373 A 1 
ATOM   2840 O O   . SER A 1 373 ? 6.252   13.962  14.593  1.00 97.75 373 A 1 
ATOM   2841 C CB  . SER A 1 373 ? 3.465   13.227  16.251  1.00 97.10 373 A 1 
ATOM   2842 O OG  . SER A 1 373 ? 3.117   14.307  15.403  1.00 86.62 373 A 1 
ATOM   2843 N N   . ALA A 1 374 ? 6.555   13.717  16.796  1.00 98.07 374 A 1 
ATOM   2844 C CA  . ALA A 1 374 ? 7.723   14.592  16.866  1.00 98.17 374 A 1 
ATOM   2845 C C   . ALA A 1 374 ? 8.922   13.991  16.115  1.00 98.40 374 A 1 
ATOM   2846 O O   . ALA A 1 374 ? 9.559   14.689  15.320  1.00 98.06 374 A 1 
ATOM   2847 C CB  . ALA A 1 374 ? 8.036   14.856  18.343  1.00 97.86 374 A 1 
ATOM   2848 N N   . LEU A 1 375 ? 9.166   12.695  16.308  1.00 98.33 375 A 1 
ATOM   2849 C CA  . LEU A 1 375 ? 10.234  11.948  15.654  1.00 98.49 375 A 1 
ATOM   2850 C C   . LEU A 1 375 ? 10.050  11.905  14.134  1.00 98.61 375 A 1 
ATOM   2851 O O   . LEU A 1 375 ? 10.968  12.274  13.407  1.00 98.41 375 A 1 
ATOM   2852 C CB  . LEU A 1 375 ? 10.292  10.538  16.273  1.00 98.30 375 A 1 
ATOM   2853 C CG  . LEU A 1 375 ? 11.398  9.646   15.682  1.00 97.50 375 A 1 
ATOM   2854 C CD1 . LEU A 1 375 ? 12.790  10.223  15.915  1.00 94.92 375 A 1 
ATOM   2855 C CD2 . LEU A 1 375 ? 11.342  8.265   16.332  1.00 95.24 375 A 1 
ATOM   2856 N N   . ALA A 1 376 ? 8.859   11.554  13.649  1.00 98.47 376 A 1 
ATOM   2857 C CA  . ALA A 1 376 ? 8.546   11.536  12.221  1.00 98.43 376 A 1 
ATOM   2858 C C   . ALA A 1 376 ? 8.817   12.898  11.563  1.00 98.44 376 A 1 
ATOM   2859 O O   . ALA A 1 376 ? 9.488   12.994  10.539  1.00 98.09 376 A 1 
ATOM   2860 C CB  . ALA A 1 376 ? 7.073   11.133  12.057  1.00 98.12 376 A 1 
ATOM   2861 N N   . ASN A 1 377 ? 8.362   13.981  12.197  1.00 98.39 377 A 1 
ATOM   2862 C CA  . ASN A 1 377 ? 8.588   15.339  11.707  1.00 98.21 377 A 1 
ATOM   2863 C C   . ASN A 1 377 ? 10.073  15.742  11.712  1.00 98.27 377 A 1 
ATOM   2864 O O   . ASN A 1 377 ? 10.498  16.505  10.837  1.00 97.81 377 A 1 
ATOM   2865 C CB  . ASN A 1 377 ? 7.769   16.306  12.573  1.00 97.68 377 A 1 
ATOM   2866 C CG  . ASN A 1 377 ? 6.307   16.346  12.181  1.00 94.58 377 A 1 
ATOM   2867 O OD1 . ASN A 1 377 ? 5.967   16.610  11.042  1.00 86.08 377 A 1 
ATOM   2868 N ND2 . ASN A 1 377 ? 5.401   16.172  13.109  1.00 85.08 377 A 1 
ATOM   2869 N N   . GLN A 1 378 ? 10.852  15.287  12.693  1.00 98.44 378 A 1 
ATOM   2870 C CA  . GLN A 1 378 ? 12.293  15.540  12.764  1.00 98.53 378 A 1 
ATOM   2871 C C   . GLN A 1 378 ? 13.046  14.772  11.673  1.00 98.67 378 A 1 
ATOM   2872 O O   . GLN A 1 378 ? 13.836  15.381  10.955  1.00 98.44 378 A 1 
ATOM   2873 C CB  . GLN A 1 378 ? 12.815  15.198  14.168  1.00 98.10 378 A 1 
ATOM   2874 C CG  . GLN A 1 378 ? 14.310  15.535  14.354  1.00 96.47 378 A 1 
ATOM   2875 C CD  . GLN A 1 378 ? 14.628  17.026  14.271  1.00 97.61 378 A 1 
ATOM   2876 O OE1 . GLN A 1 378 ? 13.954  17.875  14.843  1.00 91.34 378 A 1 
ATOM   2877 N NE2 . GLN A 1 378 ? 15.660  17.411  13.562  1.00 89.53 378 A 1 
ATOM   2878 N N   . LEU A 1 379 ? 12.753  13.473  11.511  1.00 98.48 379 A 1 
ATOM   2879 C CA  . LEU A 1 379 ? 13.344  12.622  10.473  1.00 98.49 379 A 1 
ATOM   2880 C C   . LEU A 1 379 ? 13.045  13.170  9.074   1.00 98.46 379 A 1 
ATOM   2881 O O   . LEU A 1 379 ? 13.961  13.346  8.275   1.00 98.20 379 A 1 
ATOM   2882 C CB  . LEU A 1 379 ? 12.798  11.185  10.607  1.00 98.43 379 A 1 
ATOM   2883 C CG  . LEU A 1 379 ? 13.257  10.412  11.854  1.00 97.91 379 A 1 
ATOM   2884 C CD1 . LEU A 1 379 ? 12.506  9.082   11.925  1.00 96.69 379 A 1 
ATOM   2885 C CD2 . LEU A 1 379 ? 14.756  10.110  11.836  1.00 96.62 379 A 1 
ATOM   2886 N N   . TYR A 1 380 ? 11.786  13.531  8.810   1.00 98.37 380 A 1 
ATOM   2887 C CA  . TYR A 1 380 ? 11.372  14.118  7.536   1.00 98.18 380 A 1 
ATOM   2888 C C   . TYR A 1 380 ? 12.114  15.430  7.244   1.00 98.28 380 A 1 
ATOM   2889 O O   . TYR A 1 380 ? 12.665  15.612  6.161   1.00 97.90 380 A 1 
ATOM   2890 C CB  . TYR A 1 380 ? 9.854   14.339  7.564   1.00 97.52 380 A 1 
ATOM   2891 C CG  . TYR A 1 380 ? 9.302   14.856  6.249   1.00 93.85 380 A 1 
ATOM   2892 C CD1 . TYR A 1 380 ? 9.290   16.237  5.967   1.00 87.55 380 A 1 
ATOM   2893 C CD2 . TYR A 1 380 ? 8.827   13.944  5.288   1.00 88.41 380 A 1 
ATOM   2894 C CE1 . TYR A 1 380 ? 8.809   16.706  4.730   1.00 83.76 380 A 1 
ATOM   2895 C CE2 . TYR A 1 380 ? 8.341   14.408  4.048   1.00 83.75 380 A 1 
ATOM   2896 C CZ  . TYR A 1 380 ? 8.335   15.791  3.773   1.00 84.98 380 A 1 
ATOM   2897 O OH  . TYR A 1 380 ? 7.866   16.239  2.574   1.00 83.64 380 A 1 
ATOM   2898 N N   . SER A 1 381 ? 12.177  16.341  8.220   1.00 98.25 381 A 1 
ATOM   2899 C CA  . SER A 1 381 ? 12.862  17.627  8.062   1.00 98.23 381 A 1 
ATOM   2900 C C   . SER A 1 381 ? 14.364  17.462  7.827   1.00 98.43 381 A 1 
ATOM   2901 O O   . SER A 1 381 ? 14.929  18.163  6.993   1.00 97.93 381 A 1 
ATOM   2902 C CB  . SER A 1 381 ? 12.632  18.482  9.312   1.00 97.46 381 A 1 
ATOM   2903 O OG  . SER A 1 381 ? 13.103  19.806  9.135   1.00 84.26 381 A 1 
ATOM   2904 N N   . ALA A 1 382 ? 15.009  16.553  8.549   1.00 98.17 382 A 1 
ATOM   2905 C CA  . ALA A 1 382 ? 16.433  16.276  8.406   1.00 98.27 382 A 1 
ATOM   2906 C C   . ALA A 1 382 ? 16.749  15.635  7.047   1.00 98.41 382 A 1 
ATOM   2907 O O   . ALA A 1 382 ? 17.698  16.040  6.378   1.00 98.13 382 A 1 
ATOM   2908 C CB  . ALA A 1 382 ? 16.862  15.384  9.578   1.00 98.09 382 A 1 
ATOM   2909 N N   . TYR A 1 383 ? 15.914  14.689  6.604   1.00 98.49 383 A 1 
ATOM   2910 C CA  . TYR A 1 383 ? 16.072  14.035  5.305   1.00 98.47 383 A 1 
ATOM   2911 C C   . TYR A 1 383 ? 15.845  14.995  4.128   1.00 98.49 383 A 1 
ATOM   2912 O O   . TYR A 1 383 ? 16.621  14.989  3.170   1.00 98.20 383 A 1 
ATOM   2913 C CB  . TYR A 1 383 ? 15.131  12.827  5.231   1.00 98.33 383 A 1 
ATOM   2914 C CG  . TYR A 1 383 ? 15.245  12.068  3.923   1.00 98.32 383 A 1 
ATOM   2915 C CD1 . TYR A 1 383 ? 14.133  11.959  3.067   1.00 96.85 383 A 1 
ATOM   2916 C CD2 . TYR A 1 383 ? 16.482  11.503  3.543   1.00 97.11 383 A 1 
ATOM   2917 C CE1 . TYR A 1 383 ? 14.252  11.291  1.835   1.00 97.03 383 A 1 
ATOM   2918 C CE2 . TYR A 1 383 ? 16.605  10.841  2.304   1.00 96.77 383 A 1 
ATOM   2919 C CZ  . TYR A 1 383 ? 15.489  10.735  1.448   1.00 97.63 383 A 1 
ATOM   2920 O OH  . TYR A 1 383 ? 15.608  10.116  0.244   1.00 96.66 383 A 1 
ATOM   2921 N N   . ALA A 1 384 ? 14.840  15.874  4.221   1.00 98.39 384 A 1 
ATOM   2922 C CA  . ALA A 1 384 ? 14.596  16.906  3.213   1.00 98.28 384 A 1 
ATOM   2923 C C   . ALA A 1 384 ? 15.813  17.830  3.055   1.00 98.30 384 A 1 
ATOM   2924 O O   . ALA A 1 384 ? 16.289  18.037  1.939   1.00 97.87 384 A 1 
ATOM   2925 C CB  . ALA A 1 384 ? 13.334  17.685  3.606   1.00 97.98 384 A 1 
ATOM   2926 N N   . HIS A 1 385 ? 16.369  18.309  4.173   1.00 98.23 385 A 1 
ATOM   2927 C CA  . HIS A 1 385 ? 17.553  19.167  4.164   1.00 98.18 385 A 1 
ATOM   2928 C C   . HIS A 1 385 ? 18.793  18.445  3.610   1.00 98.29 385 A 1 
ATOM   2929 O O   . HIS A 1 385 ? 19.480  18.968  2.735   1.00 97.84 385 A 1 
ATOM   2930 C CB  . HIS A 1 385 ? 17.793  19.699  5.583   1.00 97.80 385 A 1 
ATOM   2931 C CG  . HIS A 1 385 ? 18.848  20.781  5.619   1.00 95.77 385 A 1 
ATOM   2932 N ND1 . HIS A 1 385 ? 18.858  21.925  4.855   1.00 78.15 385 A 1 
ATOM   2933 C CD2 . HIS A 1 385 ? 19.967  20.804  6.398   1.00 81.28 385 A 1 
ATOM   2934 C CE1 . HIS A 1 385 ? 19.967  22.615  5.165   1.00 85.29 385 A 1 
ATOM   2935 N NE2 . HIS A 1 385 ? 20.663  21.976  6.103   1.00 88.30 385 A 1 
ATOM   2936 N N   . GLY A 1 386 ? 19.039  17.203  4.039   1.00 97.95 386 A 1 
ATOM   2937 C CA  . GLY A 1 386 ? 20.148  16.398  3.512   1.00 97.78 386 A 1 
ATOM   2938 C C   . GLY A 1 386 ? 20.046  16.129  2.006   1.00 97.72 386 A 1 
ATOM   2939 O O   . GLY A 1 386 ? 21.047  16.182  1.290   1.00 96.93 386 A 1 
ATOM   2940 N N   . THR A 1 387 ? 18.825  15.909  1.503   1.00 98.07 387 A 1 
ATOM   2941 C CA  . THR A 1 387 ? 18.578  15.702  0.063   1.00 97.73 387 A 1 
ATOM   2942 C C   . THR A 1 387 ? 18.806  16.979  -0.749  1.00 97.51 387 A 1 
ATOM   2943 O O   . THR A 1 387 ? 19.345  16.922  -1.858  1.00 96.62 387 A 1 
ATOM   2944 C CB  . THR A 1 387 ? 17.155  15.177  -0.173  1.00 97.03 387 A 1 
ATOM   2945 O OG1 . THR A 1 387 ? 16.975  13.979  0.535   1.00 89.12 387 A 1 
ATOM   2946 C CG2 . THR A 1 387 ? 16.886  14.846  -1.642  1.00 86.86 387 A 1 
ATOM   2947 N N   . GLU A 1 388 ? 18.442  18.143  -0.202  1.00 97.64 388 A 1 
ATOM   2948 C CA  . GLU A 1 388 ? 18.737  19.443  -0.819  1.00 97.25 388 A 1 
ATOM   2949 C C   . GLU A 1 388 ? 20.252  19.692  -0.891  1.00 97.18 388 A 1 
ATOM   2950 O O   . GLU A 1 388 ? 20.782  20.009  -1.961  1.00 96.20 388 A 1 
ATOM   2951 C CB  . GLU A 1 388 ? 18.006  20.546  -0.041  1.00 96.49 388 A 1 
ATOM   2952 C CG  . GLU A 1 388 ? 18.170  21.919  -0.710  1.00 82.96 388 A 1 
ATOM   2953 C CD  . GLU A 1 388 ? 17.349  23.025  -0.029  1.00 79.41 388 A 1 
ATOM   2954 O OE1 . GLU A 1 388 ? 17.229  24.096  -0.670  1.00 70.41 388 A 1 
ATOM   2955 O OE2 . GLU A 1 388 ? 16.839  22.797  1.088   1.00 71.78 388 A 1 
ATOM   2956 N N   . LEU A 1 389 ? 20.970  19.443  0.209   1.00 97.58 389 A 1 
ATOM   2957 C CA  . LEU A 1 389 ? 22.426  19.558  0.256   1.00 97.41 389 A 1 
ATOM   2958 C C   . LEU A 1 389 ? 23.115  18.627  -0.746  1.00 97.11 389 A 1 
ATOM   2959 O O   . LEU A 1 389 ? 24.077  19.041  -1.393  1.00 96.17 389 A 1 
ATOM   2960 C CB  . LEU A 1 389 ? 22.909  19.256  1.680   1.00 97.21 389 A 1 
ATOM   2961 C CG  . LEU A 1 389 ? 22.562  20.344  2.708   1.00 96.38 389 A 1 
ATOM   2962 C CD1 . LEU A 1 389 ? 22.900  19.810  4.097   1.00 93.78 389 A 1 
ATOM   2963 C CD2 . LEU A 1 389 ? 23.357  21.630  2.470   1.00 94.32 389 A 1 
ATOM   2964 N N   . ARG A 1 390 ? 22.592  17.417  -0.955  1.00 97.18 390 A 1 
ATOM   2965 C CA  . ARG A 1 390 ? 23.120  16.474  -1.957  1.00 96.28 390 A 1 
ATOM   2966 C C   . ARG A 1 390 ? 23.106  17.067  -3.373  1.00 96.35 390 A 1 
ATOM   2967 O O   . ARG A 1 390 ? 24.046  16.852  -4.141  1.00 95.23 390 A 1 
ATOM   2968 C CB  . ARG A 1 390 ? 22.328  15.158  -1.866  1.00 94.36 390 A 1 
ATOM   2969 C CG  . ARG A 1 390 ? 22.965  14.031  -2.692  1.00 87.77 390 A 1 
ATOM   2970 C CD  . ARG A 1 390 ? 22.114  12.754  -2.622  1.00 88.78 390 A 1 
ATOM   2971 N NE  . ARG A 1 390 ? 22.177  12.088  -1.309  1.00 85.47 390 A 1 
ATOM   2972 C CZ  . ARG A 1 390 ? 21.296  11.223  -0.820  1.00 85.93 390 A 1 
ATOM   2973 N NH1 . ARG A 1 390 ? 20.177  10.935  -1.409  1.00 75.08 390 A 1 
ATOM   2974 N NH2 . ARG A 1 390 ? 21.535  10.604  0.290   1.00 77.00 390 A 1 
ATOM   2975 N N   . ARG A 1 391 ? 22.076  17.854  -3.714  1.00 96.08 391 A 1 
ATOM   2976 C CA  . ARG A 1 391 ? 22.008  18.563  -5.004  1.00 95.43 391 A 1 
ATOM   2977 C C   . ARG A 1 391 ? 23.052  19.678  -5.094  1.00 96.04 391 A 1 
ATOM   2978 O O   . ARG A 1 391 ? 23.646  19.866  -6.153  1.00 94.74 391 A 1 
ATOM   2979 C CB  . ARG A 1 391 ? 20.601  19.132  -5.236  1.00 94.62 391 A 1 
ATOM   2980 C CG  . ARG A 1 391 ? 19.519  18.044  -5.330  1.00 89.88 391 A 1 
ATOM   2981 C CD  . ARG A 1 391 ? 18.141  18.701  -5.451  1.00 86.86 391 A 1 
ATOM   2982 N NE  . ARG A 1 391 ? 17.064  17.697  -5.479  1.00 80.13 391 A 1 
ATOM   2983 C CZ  . ARG A 1 391 ? 15.761  17.946  -5.456  1.00 73.27 391 A 1 
ATOM   2984 N NH1 . ARG A 1 391 ? 15.292  19.165  -5.438  1.00 66.54 391 A 1 
ATOM   2985 N NH2 . ARG A 1 391 ? 14.904  16.964  -5.446  1.00 65.88 391 A 1 
ATOM   2986 N N   . LEU A 1 392 ? 23.302  20.389  -3.988  1.00 95.29 392 A 1 
ATOM   2987 C CA  . LEU A 1 392 ? 24.325  21.438  -3.926  1.00 95.23 392 A 1 
ATOM   2988 C C   . LEU A 1 392 ? 25.747  20.867  -4.040  1.00 96.20 392 A 1 
ATOM   2989 O O   . LEU A 1 392 ? 26.573  21.412  -4.771  1.00 95.07 392 A 1 
ATOM   2990 C CB  . LEU A 1 392 ? 24.161  22.245  -2.624  1.00 93.99 392 A 1 
ATOM   2991 C CG  . LEU A 1 392 ? 22.872  23.086  -2.540  1.00 85.28 392 A 1 
ATOM   2992 C CD1 . LEU A 1 392 ? 22.766  23.724  -1.157  1.00 79.48 392 A 1 
ATOM   2993 C CD2 . LEU A 1 392 ? 22.857  24.207  -3.587  1.00 80.84 392 A 1 
ATOM   2994 N N   . VAL A 1 393 ? 26.020  19.740  -3.376  1.00 96.85 393 A 1 
ATOM   2995 C CA  . VAL A 1 393 ? 27.317  19.039  -3.450  1.00 96.71 393 A 1 
ATOM   2996 C C   . VAL A 1 393 ? 27.666  18.634  -4.876  1.00 96.94 393 A 1 
ATOM   2997 O O   . VAL A 1 393 ? 28.823  18.757  -5.273  1.00 95.56 393 A 1 
ATOM   2998 C CB  . VAL A 1 393 ? 27.315  17.801  -2.542  1.00 95.51 393 A 1 
ATOM   2999 C CG1 . VAL A 1 393 ? 28.528  16.879  -2.746  1.00 90.01 393 A 1 
ATOM   3000 C CG2 . VAL A 1 393 ? 27.352  18.246  -1.087  1.00 90.65 393 A 1 
ATOM   3001 N N   . ALA A 1 394 ? 26.673  18.219  -5.664  1.00 96.08 394 A 1 
ATOM   3002 C CA  . ALA A 1 394 ? 26.894  17.869  -7.065  1.00 95.33 394 A 1 
ATOM   3003 C C   . ALA A 1 394 ? 27.416  19.043  -7.918  1.00 95.74 394 A 1 
ATOM   3004 O O   . ALA A 1 394 ? 27.972  18.812  -8.991  1.00 92.96 394 A 1 
ATOM   3005 C CB  . ALA A 1 394 ? 25.583  17.305  -7.628  1.00 94.47 394 A 1 
ATOM   3006 N N   . ILE A 1 395 ? 27.238  20.292  -7.448  1.00 96.38 395 A 1 
ATOM   3007 C CA  . ILE A 1 395 ? 27.652  21.512  -8.154  1.00 96.22 395 A 1 
ATOM   3008 C C   . ILE A 1 395 ? 28.946  22.088  -7.563  1.00 96.59 395 A 1 
ATOM   3009 O O   . ILE A 1 395 ? 29.840  22.484  -8.306  1.00 94.20 395 A 1 
ATOM   3010 C CB  . ILE A 1 395 ? 26.500  22.552  -8.130  1.00 95.23 395 A 1 
ATOM   3011 C CG1 . ILE A 1 395 ? 25.207  21.969  -8.757  1.00 91.89 395 A 1 
ATOM   3012 C CG2 . ILE A 1 395 ? 26.915  23.840  -8.870  1.00 91.50 395 A 1 
ATOM   3013 C CD1 . ILE A 1 395 ? 23.972  22.866  -8.591  1.00 83.50 395 A 1 
ATOM   3014 N N   . ILE A 1 396 ? 29.035  22.172  -6.226  1.00 96.41 396 A 1 
ATOM   3015 C CA  . ILE A 1 396 ? 30.079  22.937  -5.510  1.00 95.54 396 A 1 
ATOM   3016 C C   . ILE A 1 396 ? 31.155  22.020  -4.894  1.00 96.02 396 A 1 
ATOM   3017 O O   . ILE A 1 396 ? 32.267  22.458  -4.630  1.00 92.75 396 A 1 
ATOM   3018 C CB  . ILE A 1 396 ? 29.421  23.886  -4.470  1.00 93.24 396 A 1 
ATOM   3019 C CG1 . ILE A 1 396 ? 28.275  24.727  -5.091  1.00 83.59 396 A 1 
ATOM   3020 C CG2 . ILE A 1 396 ? 30.462  24.857  -3.871  1.00 80.45 396 A 1 
ATOM   3021 C CD1 . ILE A 1 396 ? 27.522  25.624  -4.096  1.00 77.55 396 A 1 
ATOM   3022 N N   . GLY A 1 397 ? 30.856  20.732  -4.703  1.00 95.19 397 A 1 
ATOM   3023 C CA  . GLY A 1 397 ? 31.718  19.777  -4.002  1.00 94.77 397 A 1 
ATOM   3024 C C   . GLY A 1 397 ? 31.483  19.743  -2.483  1.00 95.16 397 A 1 
ATOM   3025 O O   . GLY A 1 397 ? 31.072  20.723  -1.866  1.00 93.49 397 A 1 
ATOM   3026 N N   . GLU A 1 398 ? 31.765  18.597  -1.855  1.00 93.90 398 A 1 
ATOM   3027 C CA  . GLU A 1 398 ? 31.523  18.366  -0.415  1.00 93.60 398 A 1 
ATOM   3028 C C   . GLU A 1 398 ? 32.431  19.215  0.499   1.00 93.73 398 A 1 
ATOM   3029 O O   . GLU A 1 398 ? 32.072  19.548  1.631   1.00 90.83 398 A 1 
ATOM   3030 C CB  . GLU A 1 398 ? 31.707  16.871  -0.116  1.00 91.56 398 A 1 
ATOM   3031 C CG  . GLU A 1 398 ? 31.144  16.467  1.261   1.00 83.00 398 A 1 
ATOM   3032 C CD  . GLU A 1 398 ? 31.427  15.007  1.650   1.00 83.99 398 A 1 
ATOM   3033 O OE1 . GLU A 1 398 ? 31.399  14.743  2.880   1.00 76.28 398 A 1 
ATOM   3034 O OE2 . GLU A 1 398 ? 31.720  14.197  0.750   1.00 78.90 398 A 1 
ATOM   3035 N N   . GLU A 1 399 ? 33.613  19.605  0.006   1.00 94.98 399 A 1 
ATOM   3036 C CA  . GLU A 1 399 ? 34.594  20.369  0.793   1.00 94.52 399 A 1 
ATOM   3037 C C   . GLU A 1 399 ? 34.106  21.773  1.165   1.00 94.95 399 A 1 
ATOM   3038 O O   . GLU A 1 399 ? 34.519  22.305  2.197   1.00 91.35 399 A 1 
ATOM   3039 C CB  . GLU A 1 399 ? 35.922  20.468  0.031   1.00 92.83 399 A 1 
ATOM   3040 C CG  . GLU A 1 399 ? 36.579  19.094  -0.179  1.00 84.03 399 A 1 
ATOM   3041 C CD  . GLU A 1 399 ? 38.001  19.178  -0.756  1.00 75.62 399 A 1 
ATOM   3042 O OE1 . GLU A 1 399 ? 38.652  18.110  -0.802  1.00 68.99 399 A 1 
ATOM   3043 O OE2 . GLU A 1 399 ? 38.433  20.290  -1.111  1.00 66.88 399 A 1 
ATOM   3044 N N   . ALA A 1 400 ? 33.202  22.342  0.360   1.00 95.54 400 A 1 
ATOM   3045 C CA  . ALA A 1 400 ? 32.630  23.669  0.575   1.00 94.97 400 A 1 
ATOM   3046 C C   . ALA A 1 400 ? 31.529  23.706  1.651   1.00 95.35 400 A 1 
ATOM   3047 O O   . ALA A 1 400 ? 31.107  24.792  2.050   1.00 92.23 400 A 1 
ATOM   3048 C CB  . ALA A 1 400 ? 32.115  24.180  -0.771  1.00 93.79 400 A 1 
ATOM   3049 N N   . LEU A 1 401 ? 31.054  22.546  2.116   1.00 94.77 401 A 1 
ATOM   3050 C CA  . LEU A 1 401 ? 30.003  22.466  3.128   1.00 94.65 401 A 1 
ATOM   3051 C C   . LEU A 1 401 ? 30.528  22.667  4.555   1.00 95.27 401 A 1 
ATOM   3052 O O   . LEU A 1 401 ? 31.639  22.267  4.914   1.00 93.42 401 A 1 
ATOM   3053 C CB  . LEU A 1 401 ? 29.276  21.124  3.023   1.00 93.04 401 A 1 
ATOM   3054 C CG  . LEU A 1 401 ? 28.448  20.914  1.748   1.00 92.01 401 A 1 
ATOM   3055 C CD1 . LEU A 1 401 ? 27.712  19.589  1.925   1.00 86.54 401 A 1 
ATOM   3056 C CD2 . LEU A 1 401 ? 27.399  21.996  1.508   1.00 87.14 401 A 1 
ATOM   3057 N N   . SER A 1 402 ? 29.658  23.225  5.415   1.00 95.67 402 A 1 
ATOM   3058 C CA  . SER A 1 402 ? 29.895  23.304  6.857   1.00 95.22 402 A 1 
ATOM   3059 C C   . SER A 1 402 ? 29.905  21.911  7.507   1.00 95.51 402 A 1 
ATOM   3060 O O   . SER A 1 402 ? 29.424  20.928  6.950   1.00 94.34 402 A 1 
ATOM   3061 C CB  . SER A 1 402 ? 28.859  24.223  7.513   1.00 94.17 402 A 1 
ATOM   3062 O OG  . SER A 1 402 ? 27.621  23.566  7.660   1.00 87.90 402 A 1 
ATOM   3063 N N   . SER A 1 403 ? 30.440  21.810  8.729   1.00 94.36 403 A 1 
ATOM   3064 C CA  . SER A 1 403 ? 30.430  20.550  9.488   1.00 94.29 403 A 1 
ATOM   3065 C C   . SER A 1 403 ? 29.015  20.035  9.770   1.00 94.44 403 A 1 
ATOM   3066 O O   . SER A 1 403 ? 28.791  18.823  9.754   1.00 92.49 403 A 1 
ATOM   3067 C CB  . SER A 1 403 ? 31.174  20.728  10.811  1.00 92.90 403 A 1 
ATOM   3068 O OG  . SER A 1 403 ? 30.692  21.857  11.514  1.00 82.10 403 A 1 
ATOM   3069 N N   . THR A 1 404 ? 28.068  20.950  9.997   1.00 94.53 404 A 1 
ATOM   3070 C CA  . THR A 1 404 ? 26.652  20.640  10.216  1.00 94.83 404 A 1 
ATOM   3071 C C   . THR A 1 404 ? 26.019  20.084  8.941   1.00 95.40 404 A 1 
ATOM   3072 O O   . THR A 1 404 ? 25.416  19.017  8.974   1.00 94.36 404 A 1 
ATOM   3073 C CB  . THR A 1 404 ? 25.900  21.886  10.695  1.00 93.93 404 A 1 
ATOM   3074 O OG1 . THR A 1 404 ? 26.564  22.419  11.816  1.00 85.10 404 A 1 
ATOM   3075 C CG2 . THR A 1 404 ? 24.468  21.581  11.117  1.00 83.14 404 A 1 
ATOM   3076 N N   . ASP A 1 405 ? 26.241  20.727  7.794   1.00 96.55 405 A 1 
ATOM   3077 C CA  . ASP A 1 405 ? 25.697  20.269  6.510   1.00 96.34 405 A 1 
ATOM   3078 C C   . ASP A 1 405 ? 26.228  18.881  6.113   1.00 96.62 405 A 1 
ATOM   3079 O O   . ASP A 1 405 ? 25.481  18.028  5.636   1.00 96.16 405 A 1 
ATOM   3080 C CB  . ASP A 1 405 ? 26.034  21.278  5.407   1.00 95.60 405 A 1 
ATOM   3081 C CG  . ASP A 1 405 ? 25.473  22.674  5.664   1.00 93.47 405 A 1 
ATOM   3082 O OD1 . ASP A 1 405 ? 24.348  22.772  6.177   1.00 88.58 405 A 1 
ATOM   3083 O OD2 . ASP A 1 405 ? 26.250  23.630  5.432   1.00 88.87 405 A 1 
ATOM   3084 N N   . ARG A 1 406 ? 27.510  18.602  6.390   1.00 94.84 406 A 1 
ATOM   3085 C CA  . ARG A 1 406 ? 28.082  17.258  6.203   1.00 94.20 406 A 1 
ATOM   3086 C C   . ARG A 1 406 ? 27.406  16.210  7.081   1.00 94.43 406 A 1 
ATOM   3087 O O   . ARG A 1 406 ? 27.280  15.066  6.659   1.00 93.55 406 A 1 
ATOM   3088 C CB  . ARG A 1 406 ? 29.588  17.276  6.484   1.00 93.46 406 A 1 
ATOM   3089 C CG  . ARG A 1 406 ? 30.367  18.053  5.413   1.00 88.32 406 A 1 
ATOM   3090 C CD  . ARG A 1 406 ? 31.854  18.065  5.770   1.00 86.82 406 A 1 
ATOM   3091 N NE  . ARG A 1 406 ? 32.580  19.021  4.930   1.00 79.35 406 A 1 
ATOM   3092 C CZ  . ARG A 1 406 ? 33.886  19.196  4.866   1.00 72.98 406 A 1 
ATOM   3093 N NH1 . ARG A 1 406 ? 34.725  18.470  5.552   1.00 66.20 406 A 1 
ATOM   3094 N NH2 . ARG A 1 406 ? 34.370  20.132  4.102   1.00 64.22 406 A 1 
ATOM   3095 N N   . SER A 1 407 ? 26.967  16.579  8.290   1.00 93.38 407 A 1 
ATOM   3096 C CA  . SER A 1 407 ? 26.214  15.673  9.167   1.00 93.08 407 A 1 
ATOM   3097 C C   . SER A 1 407 ? 24.834  15.359  8.580   1.00 94.12 407 A 1 
ATOM   3098 O O   . SER A 1 407 ? 24.435  14.199  8.575   1.00 93.64 407 A 1 
ATOM   3099 C CB  . SER A 1 407 ? 26.082  16.240  10.583  1.00 91.95 407 A 1 
ATOM   3100 O OG  . SER A 1 407 ? 27.359  16.533  11.117  1.00 83.90 407 A 1 
ATOM   3101 N N   . PHE A 1 408 ? 24.147  16.341  7.989   1.00 95.11 408 A 1 
ATOM   3102 C CA  . PHE A 1 408 ? 22.882  16.116  7.281   1.00 95.10 408 A 1 
ATOM   3103 C C   . PHE A 1 408 ? 23.035  15.234  6.033   1.00 95.60 408 A 1 
ATOM   3104 O O   . PHE A 1 408 ? 22.174  14.392  5.782   1.00 95.43 408 A 1 
ATOM   3105 C CB  . PHE A 1 408 ? 22.248  17.458  6.900   1.00 95.04 408 A 1 
ATOM   3106 C CG  . PHE A 1 408 ? 21.494  18.121  8.033   1.00 95.89 408 A 1 
ATOM   3107 C CD1 . PHE A 1 408 ? 20.229  17.635  8.400   1.00 93.19 408 A 1 
ATOM   3108 C CD2 . PHE A 1 408 ? 22.040  19.224  8.708   1.00 93.73 408 A 1 
ATOM   3109 C CE1 . PHE A 1 408 ? 19.510  18.245  9.441   1.00 93.49 408 A 1 
ATOM   3110 C CE2 . PHE A 1 408 ? 21.323  19.837  9.753   1.00 93.78 408 A 1 
ATOM   3111 C CZ  . PHE A 1 408 ? 20.057  19.347  10.117  1.00 94.79 408 A 1 
ATOM   3112 N N   . LEU A 1 409 ? 24.123  15.366  5.270   1.00 96.16 409 A 1 
ATOM   3113 C CA  . LEU A 1 409 ? 24.410  14.458  4.152   1.00 95.17 409 A 1 
ATOM   3114 C C   . LEU A 1 409 ? 24.597  13.016  4.623   1.00 95.26 409 A 1 
ATOM   3115 O O   . LEU A 1 409 ? 23.958  12.109  4.091   1.00 94.51 409 A 1 
ATOM   3116 C CB  . LEU A 1 409 ? 25.670  14.909  3.404   1.00 93.68 409 A 1 
ATOM   3117 C CG  . LEU A 1 409 ? 25.483  16.122  2.490   1.00 87.56 409 A 1 
ATOM   3118 C CD1 . LEU A 1 409 ? 26.852  16.470  1.911   1.00 82.24 409 A 1 
ATOM   3119 C CD2 . LEU A 1 409 ? 24.537  15.840  1.326   1.00 82.45 409 A 1 
ATOM   3120 N N   . ARG A 1 410 ? 25.429  12.807  5.655   1.00 95.29 410 A 1 
ATOM   3121 C CA  . ARG A 1 410 ? 25.643  11.477  6.247   1.00 94.85 410 A 1 
ATOM   3122 C C   . ARG A 1 410 ? 24.355  10.898  6.809   1.00 95.56 410 A 1 
ATOM   3123 O O   . ARG A 1 410 ? 24.103  9.710   6.645   1.00 94.71 410 A 1 
ATOM   3124 C CB  . ARG A 1 410 ? 26.690  11.555  7.360   1.00 94.32 410 A 1 
ATOM   3125 C CG  . ARG A 1 410 ? 28.095  11.801  6.810   1.00 85.23 410 A 1 
ATOM   3126 C CD  . ARG A 1 410 ? 29.056  11.966  7.985   1.00 81.93 410 A 1 
ATOM   3127 N NE  . ARG A 1 410 ? 30.410  12.307  7.523   1.00 70.23 410 A 1 
ATOM   3128 C CZ  . ARG A 1 410 ? 31.461  12.504  8.290   1.00 62.42 410 A 1 
ATOM   3129 N NH1 . ARG A 1 410 ? 31.397  12.383  9.590   1.00 55.56 410 A 1 
ATOM   3130 N NH2 . ARG A 1 410 ? 32.606  12.831  7.756   1.00 51.85 410 A 1 
ATOM   3131 N N   . PHE A 1 411 ? 23.533  11.737  7.443   1.00 94.16 411 A 1 
ATOM   3132 C CA  . PHE A 1 411 ? 22.214  11.342  7.916   1.00 94.79 411 A 1 
ATOM   3133 C C   . PHE A 1 411 ? 21.329  10.881  6.756   1.00 95.93 411 A 1 
ATOM   3134 O O   . PHE A 1 411 ? 20.744  9.816   6.857   1.00 96.17 411 A 1 
ATOM   3135 C CB  . PHE A 1 411 ? 21.560  12.495  8.692   1.00 94.81 411 A 1 
ATOM   3136 C CG  . PHE A 1 411 ? 20.111  12.217  9.038   1.00 95.53 411 A 1 
ATOM   3137 C CD1 . PHE A 1 411 ? 19.090  12.617  8.156   1.00 92.68 411 A 1 
ATOM   3138 C CD2 . PHE A 1 411 ? 19.788  11.486  10.191  1.00 93.73 411 A 1 
ATOM   3139 C CE1 . PHE A 1 411 ? 17.755  12.275  8.423   1.00 93.96 411 A 1 
ATOM   3140 C CE2 . PHE A 1 411 ? 18.453  11.144  10.459  1.00 93.57 411 A 1 
ATOM   3141 C CZ  . PHE A 1 411 ? 17.437  11.537  9.570   1.00 95.23 411 A 1 
ATOM   3142 N N   . ALA A 1 412 ? 21.250  11.617  5.653   1.00 96.64 412 A 1 
ATOM   3143 C CA  . ALA A 1 412 ? 20.422  11.244  4.506   1.00 96.18 412 A 1 
ATOM   3144 C C   . ALA A 1 412 ? 20.844  9.900   3.893   1.00 96.04 412 A 1 
ATOM   3145 O O   . ALA A 1 412 ? 19.987  9.081   3.567   1.00 95.91 412 A 1 
ATOM   3146 C CB  . ALA A 1 412 ? 20.458  12.379  3.479   1.00 96.05 412 A 1 
ATOM   3147 N N   . ASP A 1 413 ? 22.148  9.635   3.789   1.00 96.55 413 A 1 
ATOM   3148 C CA  . ASP A 1 413 ? 22.662  8.357   3.288   1.00 95.81 413 A 1 
ATOM   3149 C C   . ASP A 1 413 ? 22.366  7.195   4.248   1.00 96.17 413 A 1 
ATOM   3150 O O   . ASP A 1 413 ? 21.895  6.140   3.816   1.00 95.45 413 A 1 
ATOM   3151 C CB  . ASP A 1 413 ? 24.170  8.471   3.016   1.00 94.40 413 A 1 
ATOM   3152 C CG  . ASP A 1 413 ? 24.518  9.333   1.797   1.00 89.41 413 A 1 
ATOM   3153 O OD1 . ASP A 1 413 ? 23.643  9.502   0.908   1.00 83.34 413 A 1 
ATOM   3154 O OD2 . ASP A 1 413 ? 25.682  9.776   1.707   1.00 82.21 413 A 1 
ATOM   3155 N N   . ALA A 1 414 ? 22.579  7.391   5.554   1.00 94.34 414 A 1 
ATOM   3156 C CA  . ALA A 1 414 ? 22.255  6.394   6.571   1.00 94.34 414 A 1 
ATOM   3157 C C   . ALA A 1 414 ? 20.744  6.147   6.667   1.00 94.94 414 A 1 
ATOM   3158 O O   . ALA A 1 414 ? 20.308  5.007   6.796   1.00 94.36 414 A 1 
ATOM   3159 C CB  . ALA A 1 414 ? 22.833  6.858   7.912   1.00 94.59 414 A 1 
ATOM   3160 N N   . PHE A 1 415 ? 19.931  7.192   6.540   1.00 96.83 415 A 1 
ATOM   3161 C CA  . PHE A 1 415 ? 18.476  7.108   6.552   1.00 96.97 415 A 1 
ATOM   3162 C C   . PHE A 1 415 ? 17.941  6.278   5.379   1.00 97.12 415 A 1 
ATOM   3163 O O   . PHE A 1 415 ? 17.108  5.396   5.570   1.00 96.83 415 A 1 
ATOM   3164 C CB  . PHE A 1 415 ? 17.912  8.529   6.545   1.00 96.88 415 A 1 
ATOM   3165 C CG  . PHE A 1 415 ? 16.404  8.569   6.626   1.00 97.12 415 A 1 
ATOM   3166 C CD1 . PHE A 1 415 ? 15.641  8.784   5.464   1.00 94.02 415 A 1 
ATOM   3167 C CD2 . PHE A 1 415 ? 15.771  8.381   7.866   1.00 94.71 415 A 1 
ATOM   3168 C CE1 . PHE A 1 415 ? 14.246  8.821   5.552   1.00 93.88 415 A 1 
ATOM   3169 C CE2 . PHE A 1 415 ? 14.379  8.416   7.952   1.00 94.14 415 A 1 
ATOM   3170 C CZ  . PHE A 1 415 ? 13.617  8.639   6.793   1.00 95.92 415 A 1 
ATOM   3171 N N   . GLU A 1 416 ? 18.461  6.491   4.170   1.00 96.98 416 A 1 
ATOM   3172 C CA  . GLU A 1 416 ? 18.104  5.657   3.020   1.00 96.72 416 A 1 
ATOM   3173 C C   . GLU A 1 416 ? 18.576  4.203   3.194   1.00 96.61 416 A 1 
ATOM   3174 O O   . GLU A 1 416 ? 17.815  3.280   2.913   1.00 95.90 416 A 1 
ATOM   3175 C CB  . GLU A 1 416 ? 18.698  6.259   1.742   1.00 95.93 416 A 1 
ATOM   3176 C CG  . GLU A 1 416 ? 17.979  7.545   1.297   1.00 94.61 416 A 1 
ATOM   3177 C CD  . GLU A 1 416 ? 18.683  8.245   0.125   1.00 95.25 416 A 1 
ATOM   3178 O OE1 . GLU A 1 416 ? 18.253  9.348   -0.285  1.00 89.15 416 A 1 
ATOM   3179 O OE2 . GLU A 1 416 ? 19.698  7.722   -0.394  1.00 90.99 416 A 1 
ATOM   3180 N N   . GLY A 1 417 ? 19.802  3.993   3.681   1.00 96.02 417 A 1 
ATOM   3181 C CA  . GLY A 1 417 ? 20.409  2.665   3.791   1.00 95.35 417 A 1 
ATOM   3182 C C   . GLY A 1 417 ? 19.903  1.811   4.952   1.00 95.45 417 A 1 
ATOM   3183 O O   . GLY A 1 417 ? 19.848  0.588   4.819   1.00 93.42 417 A 1 
ATOM   3184 N N   . GLU A 1 418 ? 19.542  2.417   6.085   1.00 95.94 418 A 1 
ATOM   3185 C CA  . GLU A 1 418 ? 19.155  1.695   7.306   1.00 95.57 418 A 1 
ATOM   3186 C C   . GLU A 1 418 ? 17.658  1.801   7.616   1.00 96.07 418 A 1 
ATOM   3187 O O   . GLU A 1 418 ? 17.072  0.835   8.109   1.00 94.52 418 A 1 
ATOM   3188 C CB  . GLU A 1 418 ? 19.973  2.173   8.528   1.00 94.36 418 A 1 
ATOM   3189 C CG  . GLU A 1 418 ? 21.484  1.917   8.415   1.00 90.22 418 A 1 
ATOM   3190 C CD  . GLU A 1 418 ? 22.265  2.254   9.704   1.00 87.90 418 A 1 
ATOM   3191 O OE1 . GLU A 1 418 ? 23.390  2.781   9.584   1.00 78.72 418 A 1 
ATOM   3192 O OE2 . GLU A 1 418 ? 21.786  1.934   10.824  1.00 79.07 418 A 1 
ATOM   3193 N N   . PHE A 1 419 ? 17.022  2.957   7.362   1.00 97.17 419 A 1 
ATOM   3194 C CA  . PHE A 1 419 ? 15.617  3.188   7.703   1.00 97.41 419 A 1 
ATOM   3195 C C   . PHE A 1 419 ? 14.676  2.797   6.561   1.00 97.58 419 A 1 
ATOM   3196 O O   . PHE A 1 419 ? 13.765  1.994   6.768   1.00 96.70 419 A 1 
ATOM   3197 C CB  . PHE A 1 419 ? 15.412  4.649   8.129   1.00 97.29 419 A 1 
ATOM   3198 C CG  . PHE A 1 419 ? 14.082  4.911   8.808   1.00 97.85 419 A 1 
ATOM   3199 C CD1 . PHE A 1 419 ? 12.951  5.269   8.050   1.00 96.50 419 A 1 
ATOM   3200 C CD2 . PHE A 1 419 ? 13.979  4.804   10.206  1.00 96.66 419 A 1 
ATOM   3201 C CE1 . PHE A 1 419 ? 11.726  5.523   8.692   1.00 96.34 419 A 1 
ATOM   3202 C CE2 . PHE A 1 419 ? 12.754  5.064   10.849  1.00 96.34 419 A 1 
ATOM   3203 C CZ  . PHE A 1 419 ? 11.630  5.424   10.093  1.00 97.37 419 A 1 
ATOM   3204 N N   . ILE A 1 420 ? 14.910  3.341   5.363   1.00 98.09 420 A 1 
ATOM   3205 C CA  . ILE A 1 420 ? 14.090  3.041   4.181   1.00 98.01 420 A 1 
ATOM   3206 C C   . ILE A 1 420 ? 14.375  1.618   3.694   1.00 97.84 420 A 1 
ATOM   3207 O O   . ILE A 1 420 ? 13.449  0.818   3.556   1.00 96.91 420 A 1 
ATOM   3208 C CB  . ILE A 1 420 ? 14.291  4.103   3.072   1.00 97.62 420 A 1 
ATOM   3209 C CG1 . ILE A 1 420 ? 13.815  5.489   3.573   1.00 95.60 420 A 1 
ATOM   3210 C CG2 . ILE A 1 420 ? 13.545  3.696   1.791   1.00 95.57 420 A 1 
ATOM   3211 C CD1 . ILE A 1 420 ? 14.039  6.637   2.576   1.00 88.44 420 A 1 
ATOM   3212 N N   . ALA A 1 421 ? 15.644  1.281   3.469   1.00 96.51 421 A 1 
ATOM   3213 C CA  . ALA A 1 421 ? 16.047  -0.045  3.023   1.00 95.51 421 A 1 
ATOM   3214 C C   . ALA A 1 421 ? 16.083  -1.034  4.199   1.00 95.09 421 A 1 
ATOM   3215 O O   . ALA A 1 421 ? 17.039  -1.079  4.968   1.00 91.50 421 A 1 
ATOM   3216 C CB  . ALA A 1 421 ? 17.394  0.060   2.309   1.00 93.30 421 A 1 
ATOM   3217 N N   . GLN A 1 422 ? 15.033  -1.857  4.307   1.00 96.01 422 A 1 
ATOM   3218 C CA  . GLN A 1 422 ? 14.943  -2.915  5.325   1.00 95.79 422 A 1 
ATOM   3219 C C   . GLN A 1 422 ? 14.955  -4.339  4.750   1.00 96.07 422 A 1 
ATOM   3220 O O   . GLN A 1 422 ? 14.948  -5.319  5.500   1.00 91.70 422 A 1 
ATOM   3221 C CB  . GLN A 1 422 ? 13.724  -2.667  6.224   1.00 92.10 422 A 1 
ATOM   3222 C CG  . GLN A 1 422 ? 12.389  -2.758  5.488   1.00 88.89 422 A 1 
ATOM   3223 C CD  . GLN A 1 422 ? 11.221  -2.499  6.429   1.00 93.42 422 A 1 
ATOM   3224 O OE1 . GLN A 1 422 ? 10.960  -1.374  6.814   1.00 86.82 422 A 1 
ATOM   3225 N NE2 . GLN A 1 422 ? 10.495  -3.513  6.827   1.00 85.65 422 A 1 
ATOM   3226 N N   . GLY A 1 423 ? 14.984  -4.473  3.424   1.00 95.39 423 A 1 
ATOM   3227 C CA  . GLY A 1 423 ? 14.867  -5.767  2.757   1.00 95.27 423 A 1 
ATOM   3228 C C   . GLY A 1 423 ? 13.481  -6.389  2.961   1.00 95.92 423 A 1 
ATOM   3229 O O   . GLY A 1 423 ? 12.472  -5.694  3.000   1.00 94.14 423 A 1 
ATOM   3230 N N   . ALA A 1 424 ? 13.431  -7.708  3.072   1.00 95.07 424 A 1 
ATOM   3231 C CA  . ALA A 1 424 ? 12.185  -8.461  3.240   1.00 94.34 424 A 1 
ATOM   3232 C C   . ALA A 1 424 ? 11.781  -8.675  4.715   1.00 94.68 424 A 1 
ATOM   3233 O O   . ALA A 1 424 ? 10.828  -9.410  4.986   1.00 91.42 424 A 1 
ATOM   3234 C CB  . ALA A 1 424 ? 12.321  -9.781  2.474   1.00 92.26 424 A 1 
ATOM   3235 N N   . THR A 1 425 ? 12.501  -8.076  5.659   1.00 95.13 425 A 1 
ATOM   3236 C CA  . THR A 1 425 ? 12.257  -8.235  7.098   1.00 95.10 425 A 1 
ATOM   3237 C C   . THR A 1 425 ? 11.257  -7.200  7.604   1.00 95.92 425 A 1 
ATOM   3238 O O   . THR A 1 425 ? 11.377  -6.016  7.297   1.00 94.48 425 A 1 
ATOM   3239 C CB  . THR A 1 425 ? 13.557  -8.144  7.903   1.00 93.06 425 A 1 
ATOM   3240 O OG1 . THR A 1 425 ? 14.270  -6.964  7.616   1.00 80.74 425 A 1 
ATOM   3241 C CG2 . THR A 1 425 ? 14.485  -9.315  7.586   1.00 78.46 425 A 1 
ATOM   3242 N N   . GLY A 1 426 ? 10.281  -7.639  8.392   1.00 95.44 426 A 1 
ATOM   3243 C CA  . GLY A 1 426 ? 9.371   -6.736  9.097   1.00 95.82 426 A 1 
ATOM   3244 C C   . GLY A 1 426 ? 10.031  -6.117  10.320  1.00 96.43 426 A 1 
ATOM   3245 O O   . GLY A 1 426 ? 10.837  -6.774  10.982  1.00 94.83 426 A 1 
ATOM   3246 N N   . ARG A 1 427 ? 9.671   -4.871  10.617  1.00 97.61 427 A 1 
ATOM   3247 C CA  . ARG A 1 427 ? 10.045  -4.192  11.858  1.00 97.70 427 A 1 
ATOM   3248 C C   . ARG A 1 427 ? 8.784   -3.789  12.609  1.00 97.88 427 A 1 
ATOM   3249 O O   . ARG A 1 427 ? 7.831   -3.300  12.008  1.00 97.06 427 A 1 
ATOM   3250 C CB  . ARG A 1 427 ? 10.921  -2.972  11.561  1.00 96.71 427 A 1 
ATOM   3251 C CG  . ARG A 1 427 ? 12.295  -3.344  10.979  1.00 93.93 427 A 1 
ATOM   3252 C CD  . ARG A 1 427 ? 13.083  -2.070  10.683  1.00 94.14 427 A 1 
ATOM   3253 N NE  . ARG A 1 427 ? 14.369  -2.337  10.009  1.00 91.93 427 A 1 
ATOM   3254 C CZ  . ARG A 1 427 ? 14.994  -1.506  9.190   1.00 92.35 427 A 1 
ATOM   3255 N NH1 . ARG A 1 427 ? 14.522  -0.335  8.882   1.00 85.35 427 A 1 
ATOM   3256 N NH2 . ARG A 1 427 ? 16.127  -1.835  8.645   1.00 85.46 427 A 1 
ATOM   3257 N N   . THR A 1 428 ? 8.795   -3.978  13.911  1.00 97.52 428 A 1 
ATOM   3258 C CA  . THR A 1 428 ? 7.746   -3.430  14.771  1.00 97.63 428 A 1 
ATOM   3259 C C   . THR A 1 428 ? 7.821   -1.904  14.807  1.00 97.92 428 A 1 
ATOM   3260 O O   . THR A 1 428 ? 8.866   -1.300  14.526  1.00 97.56 428 A 1 
ATOM   3261 C CB  . THR A 1 428 ? 7.827   -3.989  16.198  1.00 97.14 428 A 1 
ATOM   3262 O OG1 . THR A 1 428 ? 9.046   -3.626  16.795  1.00 94.15 428 A 1 
ATOM   3263 C CG2 . THR A 1 428 ? 7.712   -5.514  16.246  1.00 92.48 428 A 1 
ATOM   3264 N N   . ILE A 1 429 ? 6.722   -1.258  15.194  1.00 97.60 429 A 1 
ATOM   3265 C CA  . ILE A 1 429 ? 6.712   0.199   15.341  1.00 97.86 429 A 1 
ATOM   3266 C C   . ILE A 1 429 ? 7.752   0.674   16.362  1.00 98.12 429 A 1 
ATOM   3267 O O   . ILE A 1 429 ? 8.423   1.676   16.127  1.00 97.95 429 A 1 
ATOM   3268 C CB  . ILE A 1 429 ? 5.292   0.703   15.663  1.00 97.48 429 A 1 
ATOM   3269 C CG1 . ILE A 1 429 ? 5.210   2.242   15.674  1.00 95.56 429 A 1 
ATOM   3270 C CG2 . ILE A 1 429 ? 4.736   0.155   16.992  1.00 95.15 429 A 1 
ATOM   3271 C CD1 . ILE A 1 429 ? 5.662   2.892   14.358  1.00 90.49 429 A 1 
ATOM   3272 N N   . THR A 1 430 ? 7.952   -0.065  17.450  1.00 97.72 430 A 1 
ATOM   3273 C CA  . THR A 1 430 ? 8.955   0.261   18.472  1.00 97.64 430 A 1 
ATOM   3274 C C   . THR A 1 430 ? 10.368  0.223   17.890  1.00 97.78 430 A 1 
ATOM   3275 O O   . THR A 1 430 ? 11.089  1.211   17.999  1.00 97.22 430 A 1 
ATOM   3276 C CB  . THR A 1 430 ? 8.842   -0.688  19.672  1.00 96.85 430 A 1 
ATOM   3277 O OG1 . THR A 1 430 ? 7.510   -0.699  20.130  1.00 88.92 430 A 1 
ATOM   3278 C CG2 . THR A 1 430 ? 9.710   -0.238  20.845  1.00 86.51 430 A 1 
ATOM   3279 N N   . GLU A 1 431 ? 10.726  -0.853  17.177  1.00 96.77 431 A 1 
ATOM   3280 C CA  . GLU A 1 431 ? 12.028  -0.967  16.501  1.00 96.49 431 A 1 
ATOM   3281 C C   . GLU A 1 431 ? 12.231  0.134   15.456  1.00 96.73 431 A 1 
ATOM   3282 O O   . GLU A 1 431 ? 13.329  0.672   15.313  1.00 96.02 431 A 1 
ATOM   3283 C CB  . GLU A 1 431 ? 12.118  -2.326  15.787  1.00 96.12 431 A 1 
ATOM   3284 C CG  . GLU A 1 431 ? 12.251  -3.518  16.748  1.00 92.90 431 A 1 
ATOM   3285 C CD  . GLU A 1 431 ? 11.936  -4.853  16.057  1.00 92.70 431 A 1 
ATOM   3286 O OE1 . GLU A 1 431 ? 12.491  -5.887  16.485  1.00 84.98 431 A 1 
ATOM   3287 O OE2 . GLU A 1 431 ? 11.079  -4.853  15.140  1.00 86.44 431 A 1 
ATOM   3288 N N   . THR A 1 432 ? 11.174  0.499   14.732  1.00 97.85 432 A 1 
ATOM   3289 C CA  . THR A 1 432 ? 11.197  1.585   13.746  1.00 98.11 432 A 1 
ATOM   3290 C C   . THR A 1 432 ? 11.493  2.935   14.399  1.00 98.27 432 A 1 
ATOM   3291 O O   . THR A 1 432 ? 12.335  3.687   13.907  1.00 97.81 432 A 1 
ATOM   3292 C CB  . THR A 1 432 ? 9.861   1.630   12.992  1.00 97.78 432 A 1 
ATOM   3293 O OG1 . THR A 1 432 ? 9.747   0.470   12.199  1.00 94.77 432 A 1 
ATOM   3294 C CG2 . THR A 1 432 ? 9.728   2.829   12.059  1.00 95.14 432 A 1 
ATOM   3295 N N   . LEU A 1 433 ? 10.832  3.247   15.514  1.00 97.74 433 A 1 
ATOM   3296 C CA  . LEU A 1 433 ? 11.043  4.502   16.235  1.00 97.76 433 A 1 
ATOM   3297 C C   . LEU A 1 433 ? 12.427  4.540   16.904  1.00 97.64 433 A 1 
ATOM   3298 O O   . LEU A 1 433 ? 13.113  5.558   16.820  1.00 97.33 433 A 1 
ATOM   3299 C CB  . LEU A 1 433 ? 9.914   4.707   17.251  1.00 97.80 433 A 1 
ATOM   3300 C CG  . LEU A 1 433 ? 8.505   4.880   16.643  1.00 97.15 433 A 1 
ATOM   3301 C CD1 . LEU A 1 433 ? 7.461   4.932   17.758  1.00 95.57 433 A 1 
ATOM   3302 C CD2 . LEU A 1 433 ? 8.362   6.140   15.793  1.00 95.33 433 A 1 
ATOM   3303 N N   . ASP A 1 434 ? 12.881  3.436   17.481  1.00 95.52 434 A 1 
ATOM   3304 C CA  . ASP A 1 434 ? 14.213  3.338   18.091  1.00 94.69 434 A 1 
ATOM   3305 C C   . ASP A 1 434 ? 15.328  3.490   17.047  1.00 94.82 434 A 1 
ATOM   3306 O O   . ASP A 1 434 ? 16.311  4.201   17.277  1.00 94.35 434 A 1 
ATOM   3307 C CB  . ASP A 1 434 ? 14.346  2.005   18.841  1.00 94.03 434 A 1 
ATOM   3308 C CG  . ASP A 1 434 ? 13.421  1.887   20.061  1.00 92.21 434 A 1 
ATOM   3309 O OD1 . ASP A 1 434 ? 12.878  2.926   20.519  1.00 87.83 434 A 1 
ATOM   3310 O OD2 . ASP A 1 434 ? 13.245  0.746   20.535  1.00 87.33 434 A 1 
ATOM   3311 N N   . LEU A 1 435 ? 15.144  2.910   15.857  1.00 94.24 435 A 1 
ATOM   3312 C CA  . LEU A 1 435 ? 16.046  3.125   14.729  1.00 94.09 435 A 1 
ATOM   3313 C C   . LEU A 1 435 ? 16.065  4.595   14.292  1.00 94.99 435 A 1 
ATOM   3314 O O   . LEU A 1 435 ? 17.132  5.138   14.006  1.00 94.89 435 A 1 
ATOM   3315 C CB  . LEU A 1 435 ? 15.624  2.196   13.578  1.00 93.90 435 A 1 
ATOM   3316 C CG  . LEU A 1 435 ? 16.485  2.338   12.312  1.00 92.37 435 A 1 
ATOM   3317 C CD1 . LEU A 1 435 ? 17.950  1.983   12.559  1.00 88.30 435 A 1 
ATOM   3318 C CD2 . LEU A 1 435 ? 15.942  1.406   11.231  1.00 88.95 435 A 1 
ATOM   3319 N N   . GLY A 1 436 ? 14.909  5.259   14.276  1.00 94.90 436 A 1 
ATOM   3320 C CA  . GLY A 1 436 ? 14.819  6.693   14.010  1.00 94.72 436 A 1 
ATOM   3321 C C   . GLY A 1 436 ? 15.649  7.520   14.991  1.00 95.09 436 A 1 
ATOM   3322 O O   . GLY A 1 436 ? 16.440  8.362   14.567  1.00 95.16 436 A 1 
ATOM   3323 N N   . TRP A 1 437 ? 15.533  7.242   16.289  1.00 95.81 437 A 1 
ATOM   3324 C CA  . TRP A 1 437 ? 16.349  7.894   17.322  1.00 95.00 437 A 1 
ATOM   3325 C C   . TRP A 1 437 ? 17.842  7.611   17.161  1.00 94.72 437 A 1 
ATOM   3326 O O   . TRP A 1 437 ? 18.651  8.538   17.253  1.00 93.82 437 A 1 
ATOM   3327 C CB  . TRP A 1 437 ? 15.874  7.454   18.704  1.00 94.27 437 A 1 
ATOM   3328 C CG  . TRP A 1 437 ? 14.705  8.235   19.203  1.00 95.00 437 A 1 
ATOM   3329 C CD1 . TRP A 1 437 ? 13.431  7.801   19.300  1.00 93.41 437 A 1 
ATOM   3330 C CD2 . TRP A 1 437 ? 14.703  9.609   19.675  1.00 95.23 437 A 1 
ATOM   3331 N NE1 . TRP A 1 437 ? 12.638  8.805   19.806  1.00 93.99 437 A 1 
ATOM   3332 C CE2 . TRP A 1 437 ? 13.372  9.945   20.062  1.00 94.81 437 A 1 
ATOM   3333 C CE3 . TRP A 1 437 ? 15.693  10.603  19.824  1.00 95.43 437 A 1 
ATOM   3334 C CZ2 . TRP A 1 437 ? 13.044  11.205  20.579  1.00 95.28 437 A 1 
ATOM   3335 C CZ3 . TRP A 1 437 ? 15.370  11.872  20.340  1.00 94.51 437 A 1 
ATOM   3336 C CH2 . TRP A 1 437 ? 14.049  12.169  20.721  1.00 93.81 437 A 1 
ATOM   3337 N N   . LYS A 1 438 ? 18.221  6.371   16.858  1.00 94.49 438 A 1 
ATOM   3338 C CA  . LYS A 1 438 ? 19.615  6.002   16.575  1.00 93.51 438 A 1 
ATOM   3339 C C   . LYS A 1 438 ? 20.188  6.830   15.417  1.00 93.68 438 A 1 
ATOM   3340 O O   . LYS A 1 438 ? 21.295  7.341   15.526  1.00 93.34 438 A 1 
ATOM   3341 C CB  . LYS A 1 438 ? 19.683  4.497   16.283  1.00 93.05 438 A 1 
ATOM   3342 C CG  . LYS A 1 438 ? 21.121  4.010   16.052  1.00 87.10 438 A 1 
ATOM   3343 C CD  . LYS A 1 438 ? 21.120  2.579   15.514  1.00 81.54 438 A 1 
ATOM   3344 C CE  . LYS A 1 438 ? 22.542  2.187   15.104  1.00 70.73 438 A 1 
ATOM   3345 N NZ  . LYS A 1 438 ? 22.532  1.124   14.061  1.00 63.85 438 A 1 
ATOM   3346 N N   . LEU A 1 439 ? 19.438  7.004   14.335  1.00 94.41 439 A 1 
ATOM   3347 C CA  . LEU A 1 439 ? 19.887  7.797   13.185  1.00 94.16 439 A 1 
ATOM   3348 C C   . LEU A 1 439 ? 20.018  9.287   13.511  1.00 94.48 439 A 1 
ATOM   3349 O O   . LEU A 1 439 ? 20.929  9.941   13.003  1.00 94.20 439 A 1 
ATOM   3350 C CB  . LEU A 1 439 ? 18.920  7.572   12.016  1.00 94.38 439 A 1 
ATOM   3351 C CG  . LEU A 1 439 ? 19.021  6.168   11.399  1.00 93.59 439 A 1 
ATOM   3352 C CD1 . LEU A 1 439 ? 17.880  5.988   10.408  1.00 90.09 439 A 1 
ATOM   3353 C CD2 . LEU A 1 439 ? 20.341  5.958   10.656  1.00 89.86 439 A 1 
ATOM   3354 N N   . LEU A 1 440 ? 19.176  9.827   14.397  1.00 94.17 440 A 1 
ATOM   3355 C CA  . LEU A 1 440 ? 19.287  11.221  14.835  1.00 93.57 440 A 1 
ATOM   3356 C C   . LEU A 1 440 ? 20.592  11.522  15.591  1.00 92.90 440 A 1 
ATOM   3357 O O   . LEU A 1 440 ? 20.990  12.682  15.635  1.00 92.54 440 A 1 
ATOM   3358 C CB  . LEU A 1 440 ? 18.064  11.624  15.672  1.00 94.22 440 A 1 
ATOM   3359 C CG  . LEU A 1 440 ? 16.745  11.766  14.887  1.00 94.12 440 A 1 
ATOM   3360 C CD1 . LEU A 1 440 ? 15.651  12.246  15.844  1.00 92.00 440 A 1 
ATOM   3361 C CD2 . LEU A 1 440 ? 16.827  12.763  13.723  1.00 92.29 440 A 1 
ATOM   3362 N N   . THR A 1 441 ? 21.304  10.520  16.109  1.00 94.11 441 A 1 
ATOM   3363 C CA  . THR A 1 441 ? 22.622  10.713  16.754  1.00 92.23 441 A 1 
ATOM   3364 C C   . THR A 1 441 ? 23.710  11.206  15.790  1.00 91.98 441 A 1 
ATOM   3365 O O   . THR A 1 441 ? 24.714  11.766  16.224  1.00 90.36 441 A 1 
ATOM   3366 C CB  . THR A 1 441 ? 23.129  9.444   17.456  1.00 91.16 441 A 1 
ATOM   3367 O OG1 . THR A 1 441 ? 23.461  8.442   16.530  1.00 86.12 441 A 1 
ATOM   3368 C CG2 . THR A 1 441 ? 22.133  8.860   18.459  1.00 84.23 441 A 1 
ATOM   3369 N N   . ILE A 1 442 ? 23.501  11.051  14.484  1.00 92.29 442 A 1 
ATOM   3370 C CA  . ILE A 1 442 ? 24.402  11.567  13.443  1.00 91.95 442 A 1 
ATOM   3371 C C   . ILE A 1 442 ? 24.346  13.102  13.375  1.00 92.24 442 A 1 
ATOM   3372 O O   . ILE A 1 442 ? 25.307  13.753  12.949  1.00 90.83 442 A 1 
ATOM   3373 C CB  . ILE A 1 442 ? 24.038  10.923  12.079  1.00 92.46 442 A 1 
ATOM   3374 C CG1 . ILE A 1 442 ? 24.151  9.379   12.151  1.00 91.60 442 A 1 
ATOM   3375 C CG2 . ILE A 1 442 ? 24.911  11.467  10.934  1.00 90.91 442 A 1 
ATOM   3376 C CD1 . ILE A 1 442 ? 23.620  8.640   10.914  1.00 88.85 442 A 1 
ATOM   3377 N N   . LEU A 1 443 ? 23.227  13.696  13.797  1.00 92.40 443 A 1 
ATOM   3378 C CA  . LEU A 1 443 ? 22.999  15.137  13.773  1.00 91.81 443 A 1 
ATOM   3379 C C   . LEU A 1 443 ? 23.412  15.796  15.100  1.00 91.34 443 A 1 
ATOM   3380 O O   . LEU A 1 443 ? 23.255  15.204  16.168  1.00 90.68 443 A 1 
ATOM   3381 C CB  . LEU A 1 443 ? 21.525  15.428  13.448  1.00 92.96 443 A 1 
ATOM   3382 C CG  . LEU A 1 443 ? 21.057  14.888  12.088  1.00 93.29 443 A 1 
ATOM   3383 C CD1 . LEU A 1 443 ? 19.568  15.190  11.916  1.00 89.83 443 A 1 
ATOM   3384 C CD2 . LEU A 1 443 ? 21.813  15.520  10.918  1.00 90.56 443 A 1 
ATOM   3385 N N   . PRO A 1 444 ? 23.877  17.054  15.065  1.00 94.19 444 A 1 
ATOM   3386 C CA  . PRO A 1 444 ? 24.087  17.828  16.283  1.00 92.97 444 A 1 
ATOM   3387 C C   . PRO A 1 444 ? 22.788  17.975  17.087  1.00 93.22 444 A 1 
ATOM   3388 O O   . PRO A 1 444 ? 21.737  18.278  16.522  1.00 92.66 444 A 1 
ATOM   3389 C CB  . PRO A 1 444 ? 24.619  19.189  15.824  1.00 92.30 444 A 1 
ATOM   3390 C CG  . PRO A 1 444 ? 25.198  18.913  14.435  1.00 91.20 444 A 1 
ATOM   3391 C CD  . PRO A 1 444 ? 24.283  17.819  13.897  1.00 93.98 444 A 1 
ATOM   3392 N N   . ILE A 1 445 ? 22.859  17.844  18.415  1.00 93.47 445 A 1 
ATOM   3393 C CA  . ILE A 1 445 ? 21.694  17.951  19.319  1.00 93.12 445 A 1 
ATOM   3394 C C   . ILE A 1 445 ? 20.955  19.293  19.144  1.00 93.91 445 A 1 
ATOM   3395 O O   . ILE A 1 445 ? 19.729  19.354  19.225  1.00 92.03 445 A 1 
ATOM   3396 C CB  . ILE A 1 445 ? 22.140  17.738  20.788  1.00 90.65 445 A 1 
ATOM   3397 C CG1 . ILE A 1 445 ? 22.690  16.303  20.974  1.00 82.85 445 A 1 
ATOM   3398 C CG2 . ILE A 1 445 ? 20.982  17.997  21.775  1.00 81.82 445 A 1 
ATOM   3399 C CD1 . ILE A 1 445 ? 23.293  16.028  22.361  1.00 73.44 445 A 1 
ATOM   3400 N N   . GLU A 1 446 ? 21.681  20.366  18.823  1.00 93.21 446 A 1 
ATOM   3401 C CA  . GLU A 1 446 ? 21.129  21.707  18.577  1.00 93.51 446 A 1 
ATOM   3402 C C   . GLU A 1 446 ? 20.155  21.754  17.381  1.00 94.23 446 A 1 
ATOM   3403 O O   . GLU A 1 446 ? 19.261  22.607  17.330  1.00 91.85 446 A 1 
ATOM   3404 C CB  . GLU A 1 446 ? 22.292  22.680  18.323  1.00 92.70 446 A 1 
ATOM   3405 C CG  . GLU A 1 446 ? 23.254  22.808  19.524  1.00 85.85 446 A 1 
ATOM   3406 C CD  . GLU A 1 446 ? 24.446  23.741  19.256  1.00 80.55 446 A 1 
ATOM   3407 O OE1 . GLU A 1 446 ? 25.374  23.738  20.100  1.00 71.64 446 A 1 
ATOM   3408 O OE2 . GLU A 1 446 ? 24.437  24.443  18.222  1.00 70.90 446 A 1 
ATOM   3409 N N   . GLU A 1 447 ? 20.295  20.826  16.431  1.00 93.70 447 A 1 
ATOM   3410 C CA  . GLU A 1 447 ? 19.418  20.708  15.254  1.00 93.74 447 A 1 
ATOM   3411 C C   . GLU A 1 447 ? 18.187  19.822  15.506  1.00 94.50 447 A 1 
ATOM   3412 O O   . GLU A 1 447 ? 17.242  19.819  14.709  1.00 92.86 447 A 1 
ATOM   3413 C CB  . GLU A 1 447 ? 20.227  20.235  14.038  1.00 93.48 447 A 1 
ATOM   3414 C CG  . GLU A 1 447 ? 21.282  21.256  13.570  1.00 90.17 447 A 1 
ATOM   3415 C CD  . GLU A 1 447 ? 20.701  22.632  13.172  1.00 91.20 447 A 1 
ATOM   3416 O OE1 . GLU A 1 447 ? 21.478  23.606  13.138  1.00 82.83 447 A 1 
ATOM   3417 O OE2 . GLU A 1 447 ? 19.469  22.773  12.954  1.00 83.54 447 A 1 
ATOM   3418 N N   . LEU A 1 448 ? 18.118  19.140  16.644  1.00 94.15 448 A 1 
ATOM   3419 C CA  . LEU A 1 448 ? 16.993  18.280  17.044  1.00 94.28 448 A 1 
ATOM   3420 C C   . LEU A 1 448 ? 15.819  19.078  17.653  1.00 94.09 448 A 1 
ATOM   3421 O O   . LEU A 1 448 ? 15.251  18.734  18.693  1.00 91.79 448 A 1 
ATOM   3422 C CB  . LEU A 1 448 ? 17.496  17.149  17.960  1.00 94.12 448 A 1 
ATOM   3423 C CG  . LEU A 1 448 ? 18.603  16.263  17.359  1.00 93.76 448 A 1 
ATOM   3424 C CD1 . LEU A 1 448 ? 18.877  15.101  18.309  1.00 89.61 448 A 1 
ATOM   3425 C CD2 . LEU A 1 448 ? 18.227  15.684  15.992  1.00 90.05 448 A 1 
ATOM   3426 N N   . LYS A 1 449 ? 15.418  20.164  16.975  1.00 96.55 449 A 1 
ATOM   3427 C CA  . LYS A 1 449 ? 14.463  21.169  17.485  1.00 95.95 449 A 1 
ATOM   3428 C C   . LYS A 1 449 ? 13.063  20.612  17.752  1.00 96.35 449 A 1 
ATOM   3429 O O   . LYS A 1 449 ? 12.350  21.143  18.603  1.00 93.24 449 A 1 
ATOM   3430 C CB  . LYS A 1 449 ? 14.393  22.347  16.492  1.00 94.73 449 A 1 
ATOM   3431 C CG  . LYS A 1 449 ? 15.735  23.099  16.433  1.00 92.62 449 A 1 
ATOM   3432 C CD  . LYS A 1 449 ? 15.838  24.066  15.252  1.00 88.11 449 A 1 
ATOM   3433 C CE  . LYS A 1 449 ? 17.282  24.591  15.220  1.00 83.52 449 A 1 
ATOM   3434 N NZ  . LYS A 1 449 ? 17.770  24.946  13.867  1.00 72.37 449 A 1 
ATOM   3435 N N   . ARG A 1 450 ? 12.634  19.577  17.008  1.00 96.63 450 A 1 
ATOM   3436 C CA  . ARG A 1 450 ? 11.266  19.020  17.071  1.00 96.20 450 A 1 
ATOM   3437 C C   . ARG A 1 450 ? 11.086  17.950  18.148  1.00 96.65 450 A 1 
ATOM   3438 O O   . ARG A 1 450 ? 9.956   17.671  18.526  1.00 94.03 450 A 1 
ATOM   3439 C CB  . ARG A 1 450 ? 10.864  18.475  15.691  1.00 95.40 450 A 1 
ATOM   3440 C CG  . ARG A 1 450 ? 10.872  19.554  14.601  1.00 93.05 450 A 1 
ATOM   3441 C CD  . ARG A 1 450 ? 10.474  18.941  13.262  1.00 89.91 450 A 1 
ATOM   3442 N NE  . ARG A 1 450 ? 10.512  19.939  12.179  1.00 86.38 450 A 1 
ATOM   3443 C CZ  . ARG A 1 450 ? 9.497   20.352  11.439  1.00 80.72 450 A 1 
ATOM   3444 N NH1 . ARG A 1 450 ? 8.280   19.931  11.623  1.00 69.72 450 A 1 
ATOM   3445 N NH2 . ARG A 1 450 ? 9.703   21.207  10.481  1.00 75.23 450 A 1 
ATOM   3446 N N   . VAL A 1 451 ? 12.176  17.371  18.623  1.00 96.41 451 A 1 
ATOM   3447 C CA  . VAL A 1 451 ? 12.174  16.253  19.582  1.00 96.20 451 A 1 
ATOM   3448 C C   . VAL A 1 451 ? 12.791  16.619  20.934  1.00 95.92 451 A 1 
ATOM   3449 O O   . VAL A 1 451 ? 13.013  15.738  21.756  1.00 93.91 451 A 1 
ATOM   3450 C CB  . VAL A 1 451 ? 12.827  14.995  18.981  1.00 95.81 451 A 1 
ATOM   3451 C CG1 . VAL A 1 451 ? 12.002  14.442  17.821  1.00 92.81 451 A 1 
ATOM   3452 C CG2 . VAL A 1 451 ? 14.259  15.254  18.489  1.00 92.10 451 A 1 
ATOM   3453 N N   . GLN A 1 452 ? 13.040  17.908  21.204  1.00 96.54 452 A 1 
ATOM   3454 C CA  . GLN A 1 452 ? 13.720  18.376  22.427  1.00 95.46 452 A 1 
ATOM   3455 C C   . GLN A 1 452 ? 13.098  17.833  23.722  1.00 95.62 452 A 1 
ATOM   3456 O O   . GLN A 1 452 ? 13.823  17.417  24.619  1.00 93.54 452 A 1 
ATOM   3457 C CB  . GLN A 1 452 ? 13.727  19.913  22.474  1.00 93.52 452 A 1 
ATOM   3458 C CG  . GLN A 1 452 ? 14.717  20.510  21.468  1.00 85.27 452 A 1 
ATOM   3459 C CD  . GLN A 1 452 ? 14.817  22.030  21.532  1.00 77.70 452 A 1 
ATOM   3460 O OE1 . GLN A 1 452 ? 13.990  22.734  22.090  1.00 67.93 452 A 1 
ATOM   3461 N NE2 . GLN A 1 452 ? 15.843  22.600  20.945  1.00 63.97 452 A 1 
ATOM   3462 N N   . SER A 1 453 ? 11.766  17.782  23.804  1.00 95.58 453 A 1 
ATOM   3463 C CA  . SER A 1 453 ? 11.048  17.271  24.982  1.00 95.52 453 A 1 
ATOM   3464 C C   . SER A 1 453 ? 11.216  15.768  25.219  1.00 95.75 453 A 1 
ATOM   3465 O O   . SER A 1 453 ? 10.872  15.287  26.291  1.00 93.00 453 A 1 
ATOM   3466 C CB  . SER A 1 453 ? 9.554   17.589  24.844  1.00 94.55 453 A 1 
ATOM   3467 O OG  . SER A 1 453 ? 9.052   17.097  23.617  1.00 87.68 453 A 1 
ATOM   3468 N N   . PHE A 1 454 ? 11.705  15.032  24.235  1.00 95.97 454 A 1 
ATOM   3469 C CA  . PHE A 1 454 ? 11.845  13.577  24.274  1.00 95.63 454 A 1 
ATOM   3470 C C   . PHE A 1 454 ? 13.307  13.111  24.309  1.00 95.35 454 A 1 
ATOM   3471 O O   . PHE A 1 454 ? 13.557  11.921  24.474  1.00 92.09 454 A 1 
ATOM   3472 C CB  . PHE A 1 454 ? 11.092  12.984  23.078  1.00 95.58 454 A 1 
ATOM   3473 C CG  . PHE A 1 454 ? 9.606   13.285  23.059  1.00 96.39 454 A 1 
ATOM   3474 C CD1 . PHE A 1 454 ? 8.757   12.696  24.011  1.00 93.38 454 A 1 
ATOM   3475 C CD2 . PHE A 1 454 ? 9.069   14.144  22.083  1.00 94.49 454 A 1 
ATOM   3476 C CE1 . PHE A 1 454 ? 7.376   12.957  23.987  1.00 93.64 454 A 1 
ATOM   3477 C CE2 . PHE A 1 454 ? 7.688   14.404  22.058  1.00 94.26 454 A 1 
ATOM   3478 C CZ  . PHE A 1 454 ? 6.841   13.808  23.009  1.00 94.83 454 A 1 
ATOM   3479 N N   . ILE A 1 455 ? 14.270  14.030  24.175  1.00 94.42 455 A 1 
ATOM   3480 C CA  . ILE A 1 455 ? 15.711  13.713  24.164  1.00 93.46 455 A 1 
ATOM   3481 C C   . ILE A 1 455 ? 16.123  12.981  25.446  1.00 92.67 455 A 1 
ATOM   3482 O O   . ILE A 1 455 ? 16.771  11.943  25.375  1.00 90.36 455 A 1 
ATOM   3483 C CB  . ILE A 1 455 ? 16.550  14.995  23.924  1.00 92.65 455 A 1 
ATOM   3484 C CG1 . ILE A 1 455 ? 16.343  15.475  22.472  1.00 89.21 455 A 1 
ATOM   3485 C CG2 . ILE A 1 455 ? 18.050  14.762  24.195  1.00 88.43 455 A 1 
ATOM   3486 C CD1 . ILE A 1 455 ? 17.040  16.793  22.109  1.00 83.14 455 A 1 
ATOM   3487 N N   . ASP A 1 456 ? 15.694  13.461  26.605  1.00 93.59 456 A 1 
ATOM   3488 C CA  . ASP A 1 456 ? 16.089  12.866  27.890  1.00 92.21 456 A 1 
ATOM   3489 C C   . ASP A 1 456 ? 15.632  11.407  28.052  1.00 90.78 456 A 1 
ATOM   3490 O O   . ASP A 1 456 ? 16.295  10.626  28.747  1.00 86.74 456 A 1 
ATOM   3491 C CB  . ASP A 1 456 ? 15.528  13.723  29.038  1.00 91.36 456 A 1 
ATOM   3492 C CG  . ASP A 1 456 ? 16.182  15.108  29.133  1.00 86.30 456 A 1 
ATOM   3493 O OD1 . ASP A 1 456 ? 17.369  15.222  28.756  1.00 79.57 456 A 1 
ATOM   3494 O OD2 . ASP A 1 456 ? 15.490  16.030  29.617  1.00 80.63 456 A 1 
ATOM   3495 N N   . THR A 1 457 ? 14.508  11.044  27.403  1.00 92.79 457 A 1 
ATOM   3496 C CA  . THR A 1 457 ? 13.867  9.731   27.514  1.00 92.05 457 A 1 
ATOM   3497 C C   . THR A 1 457 ? 14.363  8.748   26.453  1.00 91.30 457 A 1 
ATOM   3498 O O   . THR A 1 457 ? 14.672  7.610   26.788  1.00 87.56 457 A 1 
ATOM   3499 C CB  . THR A 1 457 ? 12.338  9.873   27.420  1.00 91.54 457 A 1 
ATOM   3500 O OG1 . THR A 1 457 ? 11.890  10.859  28.319  1.00 83.66 457 A 1 
ATOM   3501 C CG2 . THR A 1 457 ? 11.605  8.586   27.786  1.00 81.08 457 A 1 
ATOM   3502 N N   . TYR A 1 458 ? 14.428  9.173   25.193  1.00 92.80 458 A 1 
ATOM   3503 C CA  . TYR A 1 458 ? 14.603  8.266   24.052  1.00 91.64 458 A 1 
ATOM   3504 C C   . TYR A 1 458 ? 15.935  8.417   23.313  1.00 91.09 458 A 1 
ATOM   3505 O O   . TYR A 1 458 ? 16.290  7.529   22.539  1.00 86.94 458 A 1 
ATOM   3506 C CB  . TYR A 1 458 ? 13.438  8.449   23.070  1.00 91.74 458 A 1 
ATOM   3507 C CG  . TYR A 1 458 ? 12.080  8.086   23.632  1.00 92.67 458 A 1 
ATOM   3508 C CD1 . TYR A 1 458 ? 11.746  6.733   23.852  1.00 87.94 458 A 1 
ATOM   3509 C CD2 . TYR A 1 458 ? 11.152  9.096   23.941  1.00 89.27 458 A 1 
ATOM   3510 C CE1 . TYR A 1 458 ? 10.488  6.394   24.385  1.00 88.27 458 A 1 
ATOM   3511 C CE2 . TYR A 1 458 ? 9.894   8.762   24.477  1.00 89.11 458 A 1 
ATOM   3512 C CZ  . TYR A 1 458 ? 9.560   7.409   24.701  1.00 90.78 458 A 1 
ATOM   3513 O OH  . TYR A 1 458 ? 8.353   7.087   25.231  1.00 89.11 458 A 1 
ATOM   3514 N N   . TYR A 1 459 ? 16.662  9.514   23.508  1.00 92.61 459 A 1 
ATOM   3515 C CA  . TYR A 1 459 ? 17.951  9.688   22.846  1.00 91.38 459 A 1 
ATOM   3516 C C   . TYR A 1 459 ? 18.951  8.660   23.392  1.00 90.58 459 A 1 
ATOM   3517 O O   . TYR A 1 459 ? 19.135  8.592   24.613  1.00 87.49 459 A 1 
ATOM   3518 C CB  . TYR A 1 459 ? 18.454  11.119  23.027  1.00 90.37 459 A 1 
ATOM   3519 C CG  . TYR A 1 459 ? 19.619  11.481  22.126  1.00 90.23 459 A 1 
ATOM   3520 C CD1 . TYR A 1 459 ? 20.944  11.339  22.581  1.00 84.92 459 A 1 
ATOM   3521 C CD2 . TYR A 1 459 ? 19.374  11.973  20.830  1.00 85.76 459 A 1 
ATOM   3522 C CE1 . TYR A 1 459 ? 22.016  11.709  21.751  1.00 84.05 459 A 1 
ATOM   3523 C CE2 . TYR A 1 459 ? 20.444  12.347  19.996  1.00 84.64 459 A 1 
ATOM   3524 C CZ  . TYR A 1 459 ? 21.766  12.225  20.461  1.00 87.54 459 A 1 
ATOM   3525 O OH  . TYR A 1 459 ? 22.800  12.612  19.671  1.00 85.72 459 A 1 
ATOM   3526 N N   . PRO A 1 460 ? 19.610  7.867   22.524  1.00 91.15 460 A 1 
ATOM   3527 C CA  . PRO A 1 460 ? 20.614  6.908   22.954  1.00 88.10 460 A 1 
ATOM   3528 C C   . PRO A 1 460 ? 21.741  7.635   23.682  1.00 85.43 460 A 1 
ATOM   3529 O O   . PRO A 1 460 ? 22.492  8.407   23.087  1.00 79.46 460 A 1 
ATOM   3530 C CB  . PRO A 1 460 ? 21.098  6.195   21.686  1.00 85.64 460 A 1 
ATOM   3531 C CG  . PRO A 1 460 ? 19.946  6.387   20.702  1.00 84.50 460 A 1 
ATOM   3532 C CD  . PRO A 1 460 ? 19.395  7.755   21.090  1.00 87.98 460 A 1 
ATOM   3533 N N   . LYS A 1 461 ? 21.844  7.422   24.998  1.00 85.22 461 A 1 
ATOM   3534 C CA  . LYS A 1 461 ? 22.982  7.892   25.782  1.00 80.58 461 A 1 
ATOM   3535 C C   . LYS A 1 461 ? 24.140  6.971   25.427  1.00 78.08 461 A 1 
ATOM   3536 O O   . LYS A 1 461 ? 24.134  5.820   25.845  1.00 68.94 461 A 1 
ATOM   3537 C CB  . LYS A 1 461 ? 22.653  7.888   27.287  1.00 75.48 461 A 1 
ATOM   3538 C CG  . LYS A 1 461 ? 21.534  8.888   27.622  1.00 69.66 461 A 1 
ATOM   3539 C CD  . LYS A 1 461 ? 21.185  8.895   29.116  1.00 65.07 461 A 1 
ATOM   3540 C CE  . LYS A 1 461 ? 20.014  9.859   29.331  1.00 59.13 461 A 1 
ATOM   3541 N NZ  . LYS A 1 461 ? 19.543  9.867   30.738  1.00 51.02 461 A 1 
ATOM   3542 N N   . ASP A 1 462 ? 25.094  7.460   24.650  1.00 70.91 462 A 1 
ATOM   3543 C CA  . ASP A 1 462 ? 26.357  6.752   24.446  1.00 69.33 462 A 1 
ATOM   3544 C C   . ASP A 1 462 ? 26.934  6.412   25.828  1.00 69.58 462 A 1 
ATOM   3545 O O   . ASP A 1 462 ? 27.349  7.318   26.566  1.00 64.00 462 A 1 
ATOM   3546 C CB  . ASP A 1 462 ? 27.354  7.619   23.644  1.00 62.87 462 A 1 
ATOM   3547 C CG  . ASP A 1 462 ? 27.361  7.378   22.132  1.00 57.01 462 A 1 
ATOM   3548 O OD1 . ASP A 1 462 ? 27.034  6.246   21.718  1.00 53.25 462 A 1 
ATOM   3549 O OD2 . ASP A 1 462 ? 27.797  8.306   21.408  1.00 49.92 462 A 1 
ATOM   3550 N N   . GLU A 1 463 ? 26.983  5.135   26.193  1.00 54.09 463 A 1 
ATOM   3551 C CA  . GLU A 1 463 ? 27.658  4.688   27.425  1.00 55.05 463 A 1 
ATOM   3552 C C   . GLU A 1 463 ? 29.113  5.192   27.446  1.00 54.63 463 A 1 
ATOM   3553 O O   . GLU A 1 463 ? 29.619  5.604   28.489  1.00 51.31 463 A 1 
ATOM   3554 C CB  . GLU A 1 463 ? 27.585  3.154   27.544  1.00 51.56 463 A 1 
ATOM   3555 C CG  . GLU A 1 463 ? 26.165  2.654   27.889  1.00 46.08 463 A 1 
ATOM   3556 C CD  . GLU A 1 463 ? 26.065  1.121   28.046  1.00 42.29 463 A 1 
ATOM   3557 O OE1 . GLU A 1 463 ? 25.112  0.669   28.720  1.00 38.49 463 A 1 
ATOM   3558 O OE2 . GLU A 1 463 ? 26.914  0.407   27.466  1.00 40.21 463 A 1 
ATOM   3559 N N   . ALA A 1 464 ? 29.733  5.344   26.272  1.00 43.94 464 A 1 
ATOM   3560 C CA  . ALA A 1 464 ? 31.057  5.945   26.105  1.00 44.58 464 A 1 
ATOM   3561 C C   . ALA A 1 464 ? 31.104  7.460   26.411  1.00 45.05 464 A 1 
ATOM   3562 O O   . ALA A 1 464 ? 32.141  7.969   26.850  1.00 43.35 464 A 1 
ATOM   3563 C CB  . ALA A 1 464 ? 31.509  5.661   24.669  1.00 41.85 464 A 1 
ATOM   3564 N N   . ALA A 1 465 ? 30.010  8.208   26.197  1.00 46.30 465 A 1 
ATOM   3565 C CA  . ALA A 1 465 ? 29.919  9.634   26.526  1.00 46.84 465 A 1 
ATOM   3566 C C   . ALA A 1 465 ? 29.591  9.854   28.014  1.00 47.05 465 A 1 
ATOM   3567 O O   . ALA A 1 465 ? 30.085  10.813  28.612  1.00 45.74 465 A 1 
ATOM   3568 C CB  . ALA A 1 465 ? 28.888  10.303  25.610  1.00 44.80 465 A 1 
ATOM   3569 N N   . ALA A 1 466 ? 28.825  8.948   28.626  1.00 43.06 466 A 1 
ATOM   3570 C CA  . ALA A 1 466 ? 28.598  8.929   30.071  1.00 44.48 466 A 1 
ATOM   3571 C C   . ALA A 1 466 ? 29.909  8.649   30.830  1.00 44.20 466 A 1 
ATOM   3572 O O   . ALA A 1 466 ? 30.270  9.422   31.719  1.00 43.21 466 A 1 
ATOM   3573 C CB  . ALA A 1 466 ? 27.495  7.911   30.390  1.00 43.43 466 A 1 
ATOM   3574 N N   . GLU A 1 467 ? 30.695  7.661   30.411  1.00 39.93 467 A 1 
ATOM   3575 C CA  . GLU A 1 467 ? 32.037  7.397   30.949  1.00 41.50 467 A 1 
ATOM   3576 C C   . GLU A 1 467 ? 32.993  8.580   30.720  1.00 39.99 467 A 1 
ATOM   3577 O O   . GLU A 1 467 ? 33.738  8.956   31.625  1.00 38.78 467 A 1 
ATOM   3578 C CB  . GLU A 1 467 ? 32.641  6.129   30.323  1.00 41.64 467 A 1 
ATOM   3579 C CG  . GLU A 1 467 ? 32.081  4.824   30.920  1.00 38.06 467 A 1 
ATOM   3580 C CD  . GLU A 1 467 ? 32.827  3.571   30.417  1.00 35.00 467 A 1 
ATOM   3581 O OE1 . GLU A 1 467 ? 32.746  2.528   31.105  1.00 32.84 467 A 1 
ATOM   3582 O OE2 . GLU A 1 467 ? 33.523  3.661   29.374  1.00 35.88 467 A 1 
ATOM   3583 N N   . ALA A 1 468 ? 32.961  9.243   29.552  1.00 42.09 468 A 1 
ATOM   3584 C CA  . ALA A 1 468 ? 33.788  10.423  29.280  1.00 41.66 468 A 1 
ATOM   3585 C C   . ALA A 1 468 ? 33.400  11.634  30.153  1.00 40.68 468 A 1 
ATOM   3586 O O   . ALA A 1 468 ? 34.270  12.421  30.539  1.00 39.54 468 A 1 
ATOM   3587 C CB  . ALA A 1 468 ? 33.704  10.758  27.790  1.00 40.28 468 A 1 
ATOM   3588 N N   . THR A 1 469 ? 32.115  11.779  30.499  1.00 41.97 469 A 1 
ATOM   3589 C CA  . THR A 1 469 ? 31.618  12.860  31.363  1.00 42.60 469 A 1 
ATOM   3590 C C   . THR A 1 469 ? 31.955  12.589  32.837  1.00 41.96 469 A 1 
ATOM   3591 O O   . THR A 1 469 ? 32.393  13.504  33.542  1.00 40.94 469 A 1 
ATOM   3592 C CB  . THR A 1 469 ? 30.111  13.093  31.159  1.00 42.32 469 A 1 
ATOM   3593 O OG1 . THR A 1 469 ? 29.823  13.235  29.784  1.00 39.10 469 A 1 
ATOM   3594 C CG2 . THR A 1 469 ? 29.643  14.395  31.817  1.00 40.28 469 A 1 
ATOM   3595 N N   . GLU A 1 470 ? 31.872  11.341  33.291  1.00 41.18 470 A 1 
ATOM   3596 C CA  . GLU A 1 470 ? 32.349  10.934  34.625  1.00 44.04 470 A 1 
ATOM   3597 C C   . GLU A 1 470 ? 33.880  11.059  34.749  1.00 41.93 470 A 1 
ATOM   3598 O O   . GLU A 1 470 ? 34.376  11.612  35.737  1.00 41.73 470 A 1 
ATOM   3599 C CB  . GLU A 1 470 ? 31.871  9.517   34.966  1.00 45.19 470 A 1 
ATOM   3600 C CG  . GLU A 1 470 ? 30.375  9.500   35.334  1.00 42.82 470 A 1 
ATOM   3601 C CD  . GLU A 1 470 ? 29.903  8.147   35.901  1.00 40.70 470 A 1 
ATOM   3602 O OE1 . GLU A 1 470 ? 28.836  8.154   36.557  1.00 38.02 470 A 1 
ATOM   3603 O OE2 . GLU A 1 470 ? 30.627  7.140   35.724  1.00 40.55 470 A 1 
ATOM   3604 N N   . LEU A 1 471 ? 34.641  10.685  33.712  1.00 41.46 471 A 1 
ATOM   3605 C CA  . LEU A 1 471 ? 36.101  10.866  33.658  1.00 42.39 471 A 1 
ATOM   3606 C C   . LEU A 1 471 ? 36.529  12.340  33.596  1.00 39.98 471 A 1 
ATOM   3607 O O   . LEU A 1 471 ? 37.599  12.690  34.097  1.00 38.34 471 A 1 
ATOM   3608 C CB  . LEU A 1 471 ? 36.661  10.073  32.459  1.00 42.28 471 A 1 
ATOM   3609 C CG  . LEU A 1 471 ? 36.878  8.579   32.780  1.00 41.64 471 A 1 
ATOM   3610 C CD1 . LEU A 1 471 ? 36.804  7.735   31.506  1.00 39.45 471 A 1 
ATOM   3611 C CD2 . LEU A 1 471 ? 38.251  8.361   33.415  1.00 44.04 471 A 1 
ATOM   3612 N N   . SER A 1 472 ? 35.701  13.233  33.015  1.00 38.04 472 A 1 
ATOM   3613 C CA  . SER A 1 472 ? 35.977  14.678  32.996  1.00 40.04 472 A 1 
ATOM   3614 C C   . SER A 1 472 ? 35.645  15.379  34.322  1.00 39.24 472 A 1 
ATOM   3615 O O   . SER A 1 472 ? 36.213  16.431  34.622  1.00 37.89 472 A 1 
ATOM   3616 C CB  . SER A 1 472 ? 35.267  15.346  31.815  1.00 38.10 472 A 1 
ATOM   3617 O OG  . SER A 1 472 ? 33.871  15.446  32.012  1.00 35.29 472 A 1 
ATOM   3618 N N   . SER A 1 473 ? 34.777  14.776  35.141  1.00 36.78 473 A 1 
ATOM   3619 C CA  . SER A 1 473 ? 34.427  15.274  36.479  1.00 39.41 473 A 1 
ATOM   3620 C C   . SER A 1 473 ? 35.357  14.763  37.592  1.00 38.15 473 A 1 
ATOM   3621 O O   . SER A 1 473 ? 35.440  15.378  38.655  1.00 36.55 473 A 1 
ATOM   3622 C CB  . SER A 1 473 ? 32.952  14.984  36.772  1.00 38.36 473 A 1 
ATOM   3623 O OG  . SER A 1 473 ? 32.702  13.599  36.888  1.00 36.20 473 A 1 
ATOM   3624 N N   . GLN A 1 474 ? 36.134  13.705  37.335  1.00 39.59 474 A 1 
ATOM   3625 C CA  . GLN A 1 474 ? 37.158  13.173  38.235  1.00 42.54 474 A 1 
ATOM   3626 C C   . GLN A 1 474 ? 38.557  13.254  37.604  1.00 40.86 474 A 1 
ATOM   3627 O O   . GLN A 1 474 ? 39.087  12.274  37.086  1.00 39.06 474 A 1 
ATOM   3628 C CB  . GLN A 1 474 ? 36.805  11.744  38.674  1.00 41.42 474 A 1 
ATOM   3629 C CG  . GLN A 1 474 ? 35.561  11.680  39.572  1.00 40.95 474 A 1 
ATOM   3630 C CD  . GLN A 1 474 ? 35.326  10.288  40.162  1.00 37.03 474 A 1 
ATOM   3631 O OE1 . GLN A 1 474 ? 36.095  9.353   40.015  1.00 36.89 474 A 1 
ATOM   3632 N NE2 . GLN A 1 474 ? 34.249  10.095  40.885  1.00 36.20 474 A 1 
ATOM   3633 N N   . GLY A 1 475 ? 39.177  14.413  37.711  1.00 37.54 475 A 1 
ATOM   3634 C CA  . GLY A 1 475 ? 40.641  14.492  37.670  1.00 41.96 475 A 1 
ATOM   3635 C C   . GLY A 1 475 ? 41.242  15.348  36.561  1.00 42.33 475 A 1 
ATOM   3636 O O   . GLY A 1 475 ? 41.538  14.890  35.465  1.00 40.21 475 A 1 
ATOM   3637 N N   . GLN A 1 476 ? 41.592  16.591  36.934  1.00 41.36 476 A 1 
ATOM   3638 C CA  . GLN A 1 476 ? 42.803  17.233  36.435  1.00 44.88 476 A 1 
ATOM   3639 C C   . GLN A 1 476 ? 44.025  16.371  36.813  1.00 44.99 476 A 1 
ATOM   3640 O O   . GLN A 1 476 ? 44.717  16.651  37.792  1.00 43.28 476 A 1 
ATOM   3641 C CB  . GLN A 1 476 ? 42.949  18.639  37.061  1.00 43.37 476 A 1 
ATOM   3642 C CG  . GLN A 1 476 ? 42.046  19.718  36.458  1.00 40.33 476 A 1 
ATOM   3643 C CD  . GLN A 1 476 ? 42.247  21.074  37.146  1.00 36.16 476 A 1 
ATOM   3644 O OE1 . GLN A 1 476 ? 42.689  21.190  38.277  1.00 35.15 476 A 1 
ATOM   3645 N NE2 . GLN A 1 476 ? 41.924  22.169  36.496  1.00 36.46 476 A 1 
ATOM   3646 N N   . GLU A 1 477 ? 44.310  15.330  36.050  1.00 39.76 477 A 1 
ATOM   3647 C CA  . GLU A 1 477 ? 45.641  14.728  36.014  1.00 44.75 477 A 1 
ATOM   3648 C C   . GLU A 1 477 ? 46.327  15.111  34.706  1.00 42.82 477 A 1 
ATOM   3649 O O   . GLU A 1 477 ? 45.798  15.000  33.597  1.00 42.49 477 A 1 
ATOM   3650 C CB  . GLU A 1 477 ? 45.635  13.214  36.274  1.00 45.49 477 A 1 
ATOM   3651 C CG  . GLU A 1 477 ? 45.606  12.907  37.784  1.00 41.74 477 A 1 
ATOM   3652 C CD  . GLU A 1 477 ? 45.941  11.437  38.110  1.00 38.68 477 A 1 
ATOM   3653 O OE1 . GLU A 1 477 ? 46.346  11.182  39.262  1.00 36.69 477 A 1 
ATOM   3654 O OE2 . GLU A 1 477 ? 45.851  10.585  37.188  1.00 38.85 477 A 1 
ATOM   3655 N N   . THR A 1 478 ? 47.525  15.671  34.853  1.00 46.16 478 A 1 
ATOM   3656 C CA  . THR A 1 478 ? 48.377  16.189  33.784  1.00 49.36 478 A 1 
ATOM   3657 C C   . THR A 1 478 ? 48.627  15.137  32.696  1.00 49.52 478 A 1 
ATOM   3658 O O   . THR A 1 478 ? 48.907  13.977  32.989  1.00 46.55 478 A 1 
ATOM   3659 C CB  . THR A 1 478 ? 49.718  16.663  34.378  1.00 45.69 478 A 1 
ATOM   3660 O OG1 . THR A 1 478 ? 50.138  15.831  35.436  1.00 40.89 478 A 1 
ATOM   3661 C CG2 . THR A 1 478 ? 49.617  18.077  34.950  1.00 40.34 478 A 1 
ATOM   3662 N N   . LYS A 1 479 ? 48.620  15.574  31.422  1.00 47.71 479 A 1 
ATOM   3663 C CA  . LYS A 1 479 ? 48.864  14.761  30.202  1.00 52.32 479 A 1 
ATOM   3664 C C   . LYS A 1 479 ? 50.103  13.839  30.262  1.00 51.39 479 A 1 
ATOM   3665 O O   . LYS A 1 479 ? 50.177  12.889  29.488  1.00 50.45 479 A 1 
ATOM   3666 C CB  . LYS A 1 479 ? 48.962  15.696  28.975  1.00 51.09 479 A 1 
ATOM   3667 C CG  . LYS A 1 479 ? 47.596  16.186  28.462  1.00 47.97 479 A 1 
ATOM   3668 C CD  . LYS A 1 479 ? 47.756  17.099  27.227  1.00 45.37 479 A 1 
ATOM   3669 C CE  . LYS A 1 479 ? 46.390  17.482  26.634  1.00 40.50 479 A 1 
ATOM   3670 N NZ  . LYS A 1 479 ? 46.506  18.399  25.468  1.00 36.38 479 A 1 
HETATM 3671 N N   . UNK A 1 480 ? 51.041  14.081  31.193  1.00 50.81 480 A 1 
HETATM 3672 C CA  . UNK A 1 480 ? 52.207  13.228  31.441  1.00 54.88 480 A 1 
HETATM 3673 C C   . UNK A 1 480 ? 51.880  11.903  32.150  1.00 54.68 480 A 1 
HETATM 3674 O O   . UNK A 1 480 ? 52.481  10.880  31.829  1.00 53.18 480 A 1 
HETATM 3675 N N   . UNK A 1 481 ? 50.875  11.869  33.063  1.00 54.03 481 A 1 
HETATM 3676 C CA  . UNK A 1 481 ? 50.502  10.673  33.830  1.00 57.77 481 A 1 
HETATM 3677 C C   . UNK A 1 481 ? 49.791  9.618   32.980  1.00 57.97 481 A 1 
HETATM 3678 O O   . UNK A 1 481 ? 50.093  8.426   33.066  1.00 57.00 481 A 1 
HETATM 3679 N N   . UNK A 1 482 ? 48.908  10.061  32.050  1.00 50.90 482 A 1 
HETATM 3680 C CA  . UNK A 1 482 ? 48.171  9.159   31.158  1.00 55.70 482 A 1 
HETATM 3681 C C   . UNK A 1 482 ? 49.054  8.455   30.125  1.00 56.39 482 A 1 
HETATM 3682 O O   . UNK A 1 482 ? 48.787  7.314   29.746  1.00 55.97 482 A 1 
HETATM 3683 N N   . UNK A 1 483 ? 50.147  9.111   29.685  1.00 58.08 483 A 1 
HETATM 3684 C CA  . UNK A 1 483 ? 51.127  8.525   28.767  1.00 61.96 483 A 1 
HETATM 3685 C C   . UNK A 1 483 ? 51.931  7.396   29.415  1.00 62.53 483 A 1 
HETATM 3686 O O   . UNK A 1 483 ? 52.096  6.331   28.816  1.00 62.50 483 A 1 
ATOM   3687 N N   . ALA A 1 484 ? 52.364  7.584   30.676  1.00 62.42 484 A 1 
ATOM   3688 C CA  . ALA A 1 484 ? 53.108  6.578   31.433  1.00 64.81 484 A 1 
ATOM   3689 C C   . ALA A 1 484 ? 52.250  5.343   31.766  1.00 64.16 484 A 1 
ATOM   3690 O O   . ALA A 1 484 ? 52.728  4.210   31.670  1.00 63.23 484 A 1 
ATOM   3691 C CB  . ALA A 1 484 ? 53.663  7.249   32.695  1.00 66.06 484 A 1 
ATOM   3692 N N   . ARG A 1 485 ? 50.952  5.550   32.079  1.00 57.54 485 A 1 
ATOM   3693 C CA  . ARG A 1 485 ? 50.007  4.462   32.371  1.00 61.16 485 A 1 
ATOM   3694 C C   . ARG A 1 485 ? 49.728  3.597   31.141  1.00 60.82 485 A 1 
ATOM   3695 O O   . ARG A 1 485 ? 49.880  2.382   31.214  1.00 61.88 485 A 1 
ATOM   3696 C CB  . ARG A 1 485 ? 48.736  5.059   32.998  1.00 61.87 485 A 1 
ATOM   3697 C CG  . ARG A 1 485 ? 48.048  4.070   33.948  1.00 58.78 485 A 1 
ATOM   3698 C CD  . ARG A 1 485 ? 46.856  4.766   34.627  1.00 57.31 485 A 1 
ATOM   3699 N NE  . ARG A 1 485 ? 46.261  3.927   35.680  1.00 53.05 485 A 1 
ATOM   3700 C CZ  . ARG A 1 485 ? 45.316  4.299   36.530  1.00 45.46 485 A 1 
ATOM   3701 N NH1 . ARG A 1 485 ? 44.783  5.495   36.498  1.00 43.85 485 A 1 
ATOM   3702 N NH2 . ARG A 1 485 ? 44.882  3.473   37.438  1.00 43.38 485 A 1 
ATOM   3703 N N   . ARG A 1 486 ? 49.459  4.226   29.972  1.00 58.39 486 A 1 
ATOM   3704 C CA  . ARG A 1 486 ? 49.290  3.501   28.695  1.00 62.42 486 A 1 
ATOM   3705 C C   . ARG A 1 486 ? 50.556  2.772   28.238  1.00 62.50 486 A 1 
ATOM   3706 O O   . ARG A 1 486 ? 50.460  1.743   27.574  1.00 63.24 486 A 1 
ATOM   3707 C CB  . ARG A 1 486 ? 48.831  4.471   27.592  1.00 62.66 486 A 1 
ATOM   3708 C CG  . ARG A 1 486 ? 47.336  4.795   27.704  1.00 59.68 486 A 1 
ATOM   3709 C CD  . ARG A 1 486 ? 46.919  5.723   26.551  1.00 58.40 486 A 1 
ATOM   3710 N NE  . ARG A 1 486 ? 45.471  5.986   26.570  1.00 52.94 486 A 1 
ATOM   3711 C CZ  . ARG A 1 486 ? 44.789  6.741   25.722  1.00 45.90 486 A 1 
ATOM   3712 N NH1 . ARG A 1 486 ? 45.369  7.370   24.736  1.00 43.02 486 A 1 
ATOM   3713 N NH2 . ARG A 1 486 ? 43.496  6.884   25.853  1.00 42.81 486 A 1 
ATOM   3714 N N   . PHE A 1 487 ? 51.739  3.308   28.559  1.00 62.07 487 A 1 
ATOM   3715 C CA  . PHE A 1 487 ? 53.004  2.648   28.243  1.00 62.77 487 A 1 
ATOM   3716 C C   . PHE A 1 487 ? 53.222  1.405   29.120  1.00 62.78 487 A 1 
ATOM   3717 O O   . PHE A 1 487 ? 53.567  0.350   28.591  1.00 61.30 487 A 1 
ATOM   3718 C CB  . PHE A 1 487 ? 54.163  3.649   28.350  1.00 62.12 487 A 1 
ATOM   3719 C CG  . PHE A 1 487 ? 55.421  3.197   27.634  1.00 61.21 487 A 1 
ATOM   3720 C CD1 . PHE A 1 487 ? 56.404  2.453   28.315  1.00 56.29 487 A 1 
ATOM   3721 C CD2 . PHE A 1 487 ? 55.601  3.511   26.272  1.00 58.91 487 A 1 
ATOM   3722 C CE1 . PHE A 1 487 ? 57.560  2.026   27.639  1.00 50.52 487 A 1 
ATOM   3723 C CE2 . PHE A 1 487 ? 56.757  3.084   25.596  1.00 51.75 487 A 1 
ATOM   3724 C CZ  . PHE A 1 487 ? 57.734  2.343   26.279  1.00 54.39 487 A 1 
ATOM   3725 N N   . ASN A 1 488 ? 52.915  1.496   30.421  1.00 58.41 488 A 1 
ATOM   3726 C CA  . ASN A 1 488 ? 52.994  0.352   31.336  1.00 62.13 488 A 1 
ATOM   3727 C C   . ASN A 1 488 ? 51.939  -0.721  31.028  1.00 61.18 488 A 1 
ATOM   3728 O O   . ASN A 1 488 ? 52.273  -1.903  31.001  1.00 62.03 488 A 1 
ATOM   3729 C CB  . ASN A 1 488 ? 52.904  0.844   32.791  1.00 62.12 488 A 1 
ATOM   3730 C CG  . ASN A 1 488 ? 54.206  1.440   33.305  1.00 59.44 488 A 1 
ATOM   3731 O OD1 . ASN A 1 488 ? 55.259  1.369   32.693  1.00 56.08 488 A 1 
ATOM   3732 N ND2 . ASN A 1 488 ? 54.186  2.034   34.472  1.00 57.61 488 A 1 
ATOM   3733 N N   . GLU A 1 489 ? 50.698  -0.335  30.690  1.00 59.17 489 A 1 
ATOM   3734 C CA  . GLU A 1 489 ? 49.651  -1.288  30.278  1.00 62.59 489 A 1 
ATOM   3735 C C   . GLU A 1 489 ? 50.010  -2.020  28.975  1.00 62.23 489 A 1 
ATOM   3736 O O   . GLU A 1 489 ? 49.767  -3.221  28.848  1.00 61.24 489 A 1 
ATOM   3737 C CB  . GLU A 1 489 ? 48.317  -0.547  30.114  1.00 63.40 489 A 1 
ATOM   3738 C CG  . GLU A 1 489 ? 47.678  -0.186  31.465  1.00 60.87 489 A 1 
ATOM   3739 C CD  . GLU A 1 489 ? 46.471  0.760   31.340  1.00 57.92 489 A 1 
ATOM   3740 O OE1 . GLU A 1 489 ? 45.900  1.102   32.401  1.00 52.80 489 A 1 
ATOM   3741 O OE2 . GLU A 1 489 ? 46.173  1.202   30.202  1.00 54.42 489 A 1 
ATOM   3742 N N   . ARG A 1 490 ? 50.646  -1.333  28.014  1.00 63.13 490 A 1 
ATOM   3743 C CA  . ARG A 1 490 ? 51.171  -1.978  26.800  1.00 64.06 490 A 1 
ATOM   3744 C C   . ARG A 1 490 ? 52.361  -2.894  27.087  1.00 61.71 490 A 1 
ATOM   3745 O O   . ARG A 1 490 ? 52.467  -3.940  26.453  1.00 61.82 490 A 1 
ATOM   3746 C CB  . ARG A 1 490 ? 51.542  -0.928  25.745  1.00 65.31 490 A 1 
ATOM   3747 C CG  . ARG A 1 490 ? 50.311  -0.480  24.948  1.00 63.48 490 A 1 
ATOM   3748 C CD  . ARG A 1 490 ? 50.728  0.549   23.889  1.00 61.22 490 A 1 
ATOM   3749 N NE  . ARG A 1 490 ? 49.637  0.822   22.938  1.00 56.93 490 A 1 
ATOM   3750 C CZ  . ARG A 1 490 ? 49.702  1.598   21.868  1.00 49.95 490 A 1 
ATOM   3751 N NH1 . ARG A 1 490 ? 50.780  2.271   21.572  1.00 46.65 490 A 1 
ATOM   3752 N NH2 . ARG A 1 490 ? 48.678  1.710   21.066  1.00 46.68 490 A 1 
ATOM   3753 N N   . ALA A 1 491 ? 53.228  -2.524  28.026  1.00 65.34 491 A 1 
ATOM   3754 C CA  . ALA A 1 491 ? 54.347  -3.367  28.451  1.00 65.89 491 A 1 
ATOM   3755 C C   . ALA A 1 491 ? 53.861  -4.631  29.188  1.00 64.56 491 A 1 
ATOM   3756 O O   . ALA A 1 491 ? 54.329  -5.730  28.890  1.00 64.95 491 A 1 
ATOM   3757 C CB  . ALA A 1 491 ? 55.300  -2.522  29.304  1.00 68.80 491 A 1 
ATOM   3758 N N   . ASP A 1 492 ? 52.846  -4.502  30.059  1.00 58.97 492 A 1 
ATOM   3759 C CA  . ASP A 1 492 ? 52.219  -5.638  30.747  1.00 63.48 492 A 1 
ATOM   3760 C C   . ASP A 1 492 ? 51.419  -6.535  29.792  1.00 60.47 492 A 1 
ATOM   3761 O O   . ASP A 1 492 ? 51.454  -7.765  29.913  1.00 60.12 492 A 1 
ATOM   3762 C CB  . ASP A 1 492 ? 51.311  -5.132  31.885  1.00 65.08 492 A 1 
ATOM   3763 C CG  . ASP A 1 492 ? 52.038  -4.904  33.217  1.00 61.54 492 A 1 
ATOM   3764 O OD1 . ASP A 1 492 ? 53.217  -5.304  33.335  1.00 58.10 492 A 1 
ATOM   3765 O OD2 . ASP A 1 492 ? 51.357  -4.413  34.146  1.00 60.02 492 A 1 
ATOM   3766 N N   . ALA A 1 493 ? 50.731  -5.956  28.800  1.00 63.79 493 A 1 
ATOM   3767 C CA  . ALA A 1 493 ? 50.053  -6.725  27.754  1.00 65.69 493 A 1 
ATOM   3768 C C   . ALA A 1 493 ? 51.048  -7.483  26.859  1.00 64.34 493 A 1 
ATOM   3769 O O   . ALA A 1 493 ? 50.800  -8.634  26.499  1.00 61.77 493 A 1 
ATOM   3770 C CB  . ALA A 1 493 ? 49.162  -5.778  26.944  1.00 66.06 493 A 1 
ATOM   3771 N N   . ALA A 1 494 ? 52.194  -6.879  26.549  1.00 63.81 494 A 1 
ATOM   3772 C CA  . ALA A 1 494 ? 53.266  -7.530  25.798  1.00 64.13 494 A 1 
ATOM   3773 C C   . ALA A 1 494 ? 53.944  -8.655  26.598  1.00 62.06 494 A 1 
ATOM   3774 O O   . ALA A 1 494 ? 54.292  -9.685  26.029  1.00 60.45 494 A 1 
ATOM   3775 C CB  . ALA A 1 494 ? 54.270  -6.461  25.353  1.00 65.53 494 A 1 
ATOM   3776 N N   . SER A 1 495 ? 54.071  -8.501  27.932  1.00 55.47 495 A 1 
ATOM   3777 C CA  . SER A 1 495 ? 54.644  -9.545  28.798  1.00 57.85 495 A 1 
ATOM   3778 C C   . SER A 1 495 ? 53.714  -10.745 29.012  1.00 56.45 495 A 1 
ATOM   3779 O O   . SER A 1 495 ? 54.180  -11.848 29.296  1.00 55.60 495 A 1 
ATOM   3780 C CB  . SER A 1 495 ? 55.059  -8.939  30.145  1.00 61.06 495 A 1 
ATOM   3781 O OG  . SER A 1 495 ? 53.954  -8.761  31.016  1.00 56.86 495 A 1 
ATOM   3782 N N   . LYS A 1 496 ? 52.386  -10.551 28.841  1.00 56.62 496 A 1 
ATOM   3783 C CA  . LYS A 1 496 ? 51.357  -11.598 28.968  1.00 59.25 496 A 1 
ATOM   3784 C C   . LYS A 1 496 ? 50.952  -12.227 27.628  1.00 56.96 496 A 1 
ATOM   3785 O O   . LYS A 1 496 ? 50.125  -13.139 27.615  1.00 54.71 496 A 1 
ATOM   3786 C CB  . LYS A 1 496 ? 50.145  -11.033 29.718  1.00 60.97 496 A 1 
ATOM   3787 C CG  . LYS A 1 496 ? 50.453  -10.788 31.203  1.00 59.68 496 A 1 
ATOM   3788 C CD  . LYS A 1 496 ? 49.251  -10.135 31.893  1.00 56.38 496 A 1 
ATOM   3789 C CE  . LYS A 1 496 ? 49.596  -9.831  33.351  1.00 53.38 496 A 1 
ATOM   3790 N NZ  . LYS A 1 496 ? 48.530  -9.034  34.010  1.00 44.46 496 A 1 
ATOM   3791 N N   . ALA A 1 497 ? 51.495  -11.750 26.515  1.00 52.84 497 A 1 
ATOM   3792 C CA  . ALA A 1 497 ? 51.241  -12.330 25.204  1.00 55.32 497 A 1 
ATOM   3793 C C   . ALA A 1 497 ? 51.980  -13.674 25.074  1.00 54.25 497 A 1 
ATOM   3794 O O   . ALA A 1 497 ? 53.173  -13.728 24.809  1.00 52.27 497 A 1 
ATOM   3795 C CB  . ALA A 1 497 ? 51.638  -11.315 24.125  1.00 54.38 497 A 1 
ATOM   3796 N N   . SER A 1 498 ? 51.257  -14.772 25.275  1.00 47.76 498 A 1 
ATOM   3797 C CA  . SER A 1 498 ? 51.745  -16.107 24.928  1.00 52.80 498 A 1 
ATOM   3798 C C   . SER A 1 498 ? 51.888  -16.234 23.410  1.00 51.52 498 A 1 
ATOM   3799 O O   . SER A 1 498 ? 50.958  -15.863 22.686  1.00 48.18 498 A 1 
ATOM   3800 C CB  . SER A 1 498 ? 50.782  -17.175 25.459  1.00 52.57 498 A 1 
ATOM   3801 O OG  . SER A 1 498 ? 49.483  -16.979 24.939  1.00 47.38 498 A 1 
ATOM   3802 N N   . ASP A 1 499 ? 52.994  -16.810 22.939  1.00 43.97 499 A 1 
ATOM   3803 C CA  . ASP A 1 499 ? 53.274  -17.081 21.528  1.00 48.70 499 A 1 
ATOM   3804 C C   . ASP A 1 499 ? 52.122  -17.853 20.861  1.00 47.95 499 A 1 
ATOM   3805 O O   . ASP A 1 499 ? 52.033  -19.084 20.918  1.00 46.14 499 A 1 
ATOM   3806 C CB  . ASP A 1 499 ? 54.590  -17.880 21.390  1.00 47.69 499 A 1 
ATOM   3807 C CG  . ASP A 1 499 ? 55.861  -17.031 21.441  1.00 44.44 499 A 1 
ATOM   3808 O OD1 . ASP A 1 499 ? 55.835  -15.920 20.874  1.00 40.93 499 A 1 
ATOM   3809 O OD2 . ASP A 1 499 ? 56.868  -17.540 21.982  1.00 40.65 499 A 1 
ATOM   3810 N N   . LYS A 1 500 ? 51.207  -17.116 20.209  1.00 41.20 500 A 1 
ATOM   3811 C CA  . LYS A 1 500 ? 50.274  -17.727 19.262  1.00 46.45 500 A 1 
ATOM   3812 C C   . LYS A 1 500 ? 51.041  -18.059 17.986  1.00 44.03 500 A 1 
ATOM   3813 O O   . LYS A 1 500 ? 51.673  -17.194 17.387  1.00 42.80 500 A 1 
ATOM   3814 C CB  . LYS A 1 500 ? 49.052  -16.835 18.994  1.00 46.19 500 A 1 
ATOM   3815 C CG  . LYS A 1 500 ? 47.949  -17.067 20.039  1.00 43.35 500 A 1 
ATOM   3816 C CD  . LYS A 1 500 ? 46.696  -16.245 19.713  1.00 40.20 500 A 1 
ATOM   3817 C CE  . LYS A 1 500 ? 45.575  -16.565 20.707  1.00 35.96 500 A 1 
ATOM   3818 N NZ  . LYS A 1 500 ? 44.356  -15.754 20.451  1.00 31.25 500 A 1 
ATOM   3819 N N   . VAL A 1 501 ? 50.954  -19.321 17.585  1.00 34.40 501 A 1 
ATOM   3820 C CA  . VAL A 1 501 ? 51.546  -19.839 16.348  1.00 39.17 501 A 1 
ATOM   3821 C C   . VAL A 1 501 ? 51.003  -19.040 15.162  1.00 38.74 501 A 1 
ATOM   3822 O O   . VAL A 1 501 ? 49.846  -19.177 14.780  1.00 37.45 501 A 1 
ATOM   3823 C CB  . VAL A 1 501 ? 51.266  -21.351 16.202  1.00 37.83 501 A 1 
ATOM   3824 C CG1 . VAL A 1 501 ? 51.881  -21.924 14.923  1.00 33.17 501 A 1 
ATOM   3825 C CG2 . VAL A 1 501 ? 51.845  -22.137 17.393  1.00 34.59 501 A 1 
ATOM   3826 N N   . VAL A 1 502 ? 51.854  -18.170 14.609  1.00 35.01 502 A 1 
ATOM   3827 C CA  . VAL A 1 502 ? 51.564  -17.398 13.396  1.00 41.00 502 A 1 
ATOM   3828 C C   . VAL A 1 502 ? 51.767  -18.314 12.184  1.00 41.20 502 A 1 
ATOM   3829 O O   . VAL A 1 502 ? 52.751  -19.059 12.133  1.00 39.13 502 A 1 
ATOM   3830 C CB  . VAL A 1 502 ? 52.451  -16.137 13.330  1.00 39.53 502 A 1 
ATOM   3831 C CG1 . VAL A 1 502 ? 52.050  -15.232 12.168  1.00 35.22 502 A 1 
ATOM   3832 C CG2 . VAL A 1 502 ? 52.354  -15.289 14.609  1.00 36.40 502 A 1 
ATOM   3833 N N   . SER A 1 503 ? 50.835  -18.261 11.233  1.00 36.72 503 A 1 
ATOM   3834 C CA  . SER A 1 503 ? 50.915  -19.051 10.002  1.00 42.61 503 A 1 
ATOM   3835 C C   . SER A 1 503 ? 52.212  -18.756 9.226   1.00 41.24 503 A 1 
ATOM   3836 O O   . SER A 1 503 ? 52.734  -17.638 9.295   1.00 39.83 503 A 1 
ATOM   3837 C CB  . SER A 1 503 ? 49.683  -18.820 9.117   1.00 40.71 503 A 1 
ATOM   3838 O OG  . SER A 1 503 ? 49.633  -17.482 8.657   1.00 35.17 503 A 1 
ATOM   3839 N N   . PRO A 1 504 ? 52.756  -19.721 8.473   1.00 32.93 504 A 1 
ATOM   3840 C CA  . PRO A 1 504 ? 54.015  -19.548 7.740   1.00 39.02 504 A 1 
ATOM   3841 C C   . PRO A 1 504 ? 54.020  -18.354 6.779   1.00 40.12 504 A 1 
ATOM   3842 O O   . PRO A 1 504 ? 55.059  -17.731 6.564   1.00 39.08 504 A 1 
ATOM   3843 C CB  . PRO A 1 504 ? 54.230  -20.869 6.983   1.00 37.17 504 A 1 
ATOM   3844 C CG  . PRO A 1 504 ? 53.437  -21.892 7.791   1.00 39.58 504 A 1 
ATOM   3845 C CD  . PRO A 1 504 ? 52.257  -21.083 8.321   1.00 44.44 504 A 1 
ATOM   3846 N N   . GLU A 1 505 ? 52.855  -17.978 6.261   1.00 32.32 505 A 1 
ATOM   3847 C CA  . GLU A 1 505 ? 52.669  -16.858 5.334   1.00 39.70 505 A 1 
ATOM   3848 C C   . GLU A 1 505 ? 52.845  -15.493 6.018   1.00 38.97 505 A 1 
ATOM   3849 O O   . GLU A 1 505 ? 53.432  -14.577 5.440   1.00 38.38 505 A 1 
ATOM   3850 C CB  . GLU A 1 505 ? 51.274  -16.999 4.714   1.00 40.44 505 A 1 
ATOM   3851 C CG  . GLU A 1 505 ? 51.190  -18.249 3.812   1.00 37.32 505 A 1 
ATOM   3852 C CD  . GLU A 1 505 ? 49.768  -18.782 3.603   1.00 33.98 505 A 1 
ATOM   3853 O OE1 . GLU A 1 505 ? 49.630  -19.685 2.752   1.00 31.73 505 A 1 
ATOM   3854 O OE2 . GLU A 1 505 ? 48.860  -18.342 4.341   1.00 35.85 505 A 1 
ATOM   3855 N N   . ALA A 1 506 ? 52.445  -15.353 7.289   1.00 33.93 506 A 1 
ATOM   3856 C CA  . ALA A 1 506 ? 52.596  -14.109 8.043   1.00 39.98 506 A 1 
ATOM   3857 C C   . ALA A 1 506 ? 54.055  -13.827 8.464   1.00 39.76 506 A 1 
ATOM   3858 O O   . ALA A 1 506 ? 54.453  -12.669 8.590   1.00 39.43 506 A 1 
ATOM   3859 C CB  . ALA A 1 506 ? 51.640  -14.160 9.237   1.00 40.02 506 A 1 
ATOM   3860 N N   . ARG A 1 507 ? 54.894  -14.854 8.621   1.00 30.95 507 A 1 
ATOM   3861 C CA  . ARG A 1 507 ? 56.336  -14.697 8.902   1.00 36.77 507 A 1 
ATOM   3862 C C   . ARG A 1 507 ? 57.111  -14.102 7.723   1.00 34.14 507 A 1 
ATOM   3863 O O   . ARG A 1 507 ? 58.125  -13.440 7.928   1.00 34.58 507 A 1 
ATOM   3864 C CB  . ARG A 1 507 ? 56.952  -16.034 9.342   1.00 39.72 507 A 1 
ATOM   3865 C CG  . ARG A 1 507 ? 56.612  -16.370 10.804  1.00 38.88 507 A 1 
ATOM   3866 C CD  . ARG A 1 507 ? 57.325  -17.657 11.248  1.00 38.27 507 A 1 
ATOM   3867 N NE  . ARG A 1 507 ? 57.138  -17.917 12.686  1.00 35.22 507 A 1 
ATOM   3868 C CZ  . ARG A 1 507 ? 57.626  -18.934 13.377  1.00 32.35 507 A 1 
ATOM   3869 N NH1 . ARG A 1 507 ? 58.345  -19.868 12.815  1.00 30.81 507 A 1 
ATOM   3870 N NH2 . ARG A 1 507 ? 57.404  -19.034 14.659  1.00 29.87 507 A 1 
ATOM   3871 N N   . THR A 1 508 ? 56.624  -14.288 6.505   1.00 33.77 508 A 1 
ATOM   3872 C CA  . THR A 1 508 ? 57.298  -13.801 5.292   1.00 40.29 508 A 1 
ATOM   3873 C C   . THR A 1 508 ? 57.136  -12.291 5.096   1.00 39.45 508 A 1 
ATOM   3874 O O   . THR A 1 508 ? 57.997  -11.653 4.493   1.00 37.81 508 A 1 
ATOM   3875 C CB  . THR A 1 508 ? 56.798  -14.575 4.059   1.00 39.35 508 A 1 
ATOM   3876 O OG1 . THR A 1 508 ? 56.702  -15.957 4.355   1.00 35.07 508 A 1 
ATOM   3877 C CG2 . THR A 1 508 ? 57.760  -14.473 2.880   1.00 35.50 508 A 1 
ATOM   3878 N N   . ILE A 1 509 ? 56.068  -11.692 5.635   1.00 30.13 509 A 1 
ATOM   3879 C CA  . ILE A 1 509 ? 55.770  -10.259 5.498   1.00 34.51 509 A 1 
ATOM   3880 C C   . ILE A 1 509 ? 56.587  -9.419  6.492   1.00 33.50 509 A 1 
ATOM   3881 O O   . ILE A 1 509 ? 57.067  -8.342  6.144   1.00 32.92 509 A 1 
ATOM   3882 C CB  . ILE A 1 509 ? 54.241  -10.034 5.595   1.00 34.46 509 A 1 
ATOM   3883 C CG1 . ILE A 1 509 ? 53.531  -10.785 4.439   1.00 32.02 509 A 1 
ATOM   3884 C CG2 . ILE A 1 509 ? 53.894  -8.538  5.558   1.00 33.68 509 A 1 
ATOM   3885 C CD1 . ILE A 1 509 ? 51.998  -10.770 4.507   1.00 30.58 509 A 1 
ATOM   3886 N N   . VAL A 1 510 ? 56.828  -9.926  7.703   1.00 30.09 510 A 1 
ATOM   3887 C CA  . VAL A 1 510 ? 57.576  -9.200  8.750   1.00 34.45 510 A 1 
ATOM   3888 C C   . VAL A 1 510 ? 59.070  -9.072  8.417   1.00 34.01 510 A 1 
ATOM   3889 O O   . VAL A 1 510 ? 59.689  -8.066  8.748   1.00 32.81 510 A 1 
ATOM   3890 C CB  . VAL A 1 510 ? 57.326  -9.842  10.133  1.00 34.11 510 A 1 
ATOM   3891 C CG1 . VAL A 1 510 ? 58.058  -9.119  11.267  1.00 30.49 510 A 1 
ATOM   3892 C CG2 . VAL A 1 510 ? 55.829  -9.825  10.482  1.00 32.87 510 A 1 
ATOM   3893 N N   . ASN A 1 511 ? 59.650  -10.017 7.681   1.00 29.78 511 A 1 
ATOM   3894 C CA  . ASN A 1 511 ? 61.076  -9.993  7.309   1.00 35.17 511 A 1 
ATOM   3895 C C   . ASN A 1 511 ? 61.412  -9.148  6.060   1.00 34.75 511 A 1 
ATOM   3896 O O   . ASN A 1 511 ? 62.578  -9.081  5.678   1.00 32.59 511 A 1 
ATOM   3897 C CB  . ASN A 1 511 ? 61.592  -11.443 7.197   1.00 32.75 511 A 1 
ATOM   3898 C CG  . ASN A 1 511 ? 61.973  -12.056 8.536   1.00 29.04 511 A 1 
ATOM   3899 O OD1 . ASN A 1 511 ? 62.071  -11.413 9.561   1.00 26.53 511 A 1 
ATOM   3900 N ND2 . ASN A 1 511 ? 62.234  -13.340 8.565   1.00 26.52 511 A 1 
ATOM   3901 N N   . ARG A 1 512 ? 60.437  -8.494  5.417   1.00 24.34 512 A 1 
ATOM   3902 C CA  . ARG A 1 512 ? 60.680  -7.602  4.260   1.00 32.53 512 A 1 
ATOM   3903 C C   . ARG A 1 512 ? 60.672  -6.102  4.598   1.00 31.09 512 A 1 
ATOM   3904 O O   . ARG A 1 512 ? 60.895  -5.292  3.707   1.00 28.65 512 A 1 
ATOM   3905 C CB  . ARG A 1 512 ? 59.731  -7.947  3.100   1.00 31.57 512 A 1 
ATOM   3906 C CG  . ARG A 1 512 ? 60.275  -9.114  2.263   1.00 30.62 512 A 1 
ATOM   3907 C CD  . ARG A 1 512 ? 59.381  -9.338  1.033   1.00 29.00 512 A 1 
ATOM   3908 N NE  . ARG A 1 512 ? 59.941  -10.358 0.127   1.00 27.24 512 A 1 
ATOM   3909 C CZ  . ARG A 1 512 ? 59.396  -10.783 -1.002  1.00 23.91 512 A 1 
ATOM   3910 N NH1 . ARG A 1 512 ? 58.250  -10.324 -1.425  1.00 22.59 512 A 1 
ATOM   3911 N NH2 . ARG A 1 512 ? 59.994  -11.680 -1.736  1.00 22.62 512 A 1 
ATOM   3912 N N   . GLY A 1 513 ? 60.437  -5.733  5.861   1.00 27.26 513 A 1 
ATOM   3913 C CA  . GLY A 1 513 ? 60.380  -4.333  6.311   1.00 34.44 513 A 1 
ATOM   3914 C C   . GLY A 1 513 ? 61.664  -3.807  6.976   1.00 34.50 513 A 1 
ATOM   3915 O O   . GLY A 1 513 ? 61.603  -2.789  7.653   1.00 31.42 513 A 1 
ATOM   3916 N N   . GLY A 1 514 ? 62.786  -4.482  6.835   1.00 27.53 514 A 1 
ATOM   3917 C CA  . GLY A 1 514 ? 64.053  -4.108  7.452   1.00 35.76 514 A 1 
ATOM   3918 C C   . GLY A 1 514 ? 65.223  -4.179  6.476   1.00 35.79 514 A 1 
ATOM   3919 O O   . GLY A 1 514 ? 66.005  -5.119  6.553   1.00 32.81 514 A 1 
ATOM   3920 N N   . GLN A 1 515 ? 65.293  -3.197  5.576   1.00 19.93 515 A 1 
ATOM   3921 C CA  . GLN A 1 515 ? 66.532  -2.702  4.958   1.00 28.79 515 A 1 
ATOM   3922 C C   . GLN A 1 515 ? 66.335  -1.247  4.526   1.00 26.12 515 A 1 
ATOM   3923 O O   . GLN A 1 515 ? 65.279  -0.974  3.915   1.00 23.11 515 A 1 
ATOM   3924 C CB  . GLN A 1 515 ? 67.013  -3.583  3.785   1.00 27.33 515 A 1 
ATOM   3925 C CG  . GLN A 1 515 ? 68.181  -4.461  4.241   1.00 26.64 515 A 1 
ATOM   3926 C CD  . GLN A 1 515 ? 68.853  -5.264  3.136   1.00 24.51 515 A 1 
ATOM   3927 O OE1 . GLN A 1 515 ? 68.630  -5.136  1.947   1.00 24.75 515 A 1 
ATOM   3928 N NE2 . GLN A 1 515 ? 69.768  -6.140  3.500   1.00 27.63 515 A 1 
ATOM   3929 O OXT . GLN A 1 515 ? 67.254  -0.480  4.829   1.00 30.66 515 A 1 
#
